NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551689 |
2llf   |
18046 | cing | 4-filtered-FRED | STAR | entry | full | 1219 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llf
# This FRED archive file contains, for PDB entry <2llf>:
#
# - 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_2llf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2llf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12388.51
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 $Villin_1 A . 1 1
stop_
save_
save_Villin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Villin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PRLFECSNKTGRFLATEIVDFTQDDLDENDVYLLDTWDQIFFWIGKGANESEKEAAAETAQEYLRSHPGSRDLDTPIIVVKQGFEPPTFTGWFMAWDPLCWSDRKSY
_Entity.Number_of_monomers 107
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 PRO . 1 1
2 ARG . 1 1
3 LEU . 1 1
4 PHE . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 SER . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 THR . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 THR . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 ASP . 1 1
21 PHE . 1 1
22 THR . 1 1
23 GLN . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 TYR . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 THR . 1 1
37 TRP . 1 1
38 ASP . 1 1
39 GLN . 1 1
40 ILE . 1 1
41 PHE . 1 1
42 PHE . 1 1
43 TRP . 1 1
44 ILE . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 ALA . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 SER . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 THR . 1 1
60 ALA . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 TYR . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 SER . 1 1
67 HIS . 1 1
68 PRO . 1 1
69 GLY . 1 1
70 SER . 1 1
71 ARG . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 ASP . 1 1
75 THR . 1 1
76 PRO . 1 1
77 ILE . 1 1
78 ILE . 1 1
79 VAL . 1 1
80 VAL . 1 1
81 LYS . 1 1
82 GLN . 1 1
83 GLY . 1 1
84 PHE . 1 1
85 GLU . 1 1
86 PRO . 1 1
87 PRO . 1 1
88 THR . 1 1
89 PHE . 1 1
90 THR . 1 1
91 GLY . 1 1
92 TRP . 1 1
93 PHE . 1 1
94 MET . 1 1
95 ALA . 1 1
96 TRP . 1 1
97 ASP . 1 1
98 PRO . 1 1
99 LEU . 1 1
100 CYS . 1 1
101 TRP . 1 1
102 SER . 1 1
103 ASP . 1 1
104 ARG . 1 1
105 LYS . 1 1
106 SER . 1 1
107 TYR . 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
PRO 1 1 1 1
ARG 2 2 1 1
LEU 3 3 1 1
PHE 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
THR 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
ASP 20 20 1 1
PHE 21 21 1 1
THR 22 22 1 1
GLN 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
TYR 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
THR 36 36 1 1
TRP 37 37 1 1
ASP 38 38 1 1
GLN 39 39 1 1
ILE 40 40 1 1
PHE 41 41 1 1
PHE 42 42 1 1
TRP 43 43 1 1
ILE 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
ALA 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
THR 59 59 1 1
ALA 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
TYR 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
SER 66 66 1 1
HIS 67 67 1 1
PRO 68 68 1 1
GLY 69 69 1 1
SER 70 70 1 1
ARG 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
ASP 74 74 1 1
THR 75 75 1 1
PRO 76 76 1 1
ILE 77 77 1 1
ILE 78 78 1 1
VAL 79 79 1 1
VAL 80 80 1 1
LYS 81 81 1 1
GLN 82 82 1 1
GLY 83 83 1 1
PHE 84 84 1 1
GLU 85 85 1 1
PRO 86 86 1 1
PRO 87 87 1 1
THR 88 88 1 1
PHE 89 89 1 1
THR 90 90 1 1
GLY 91 91 1 1
TRP 92 92 1 1
PHE 93 93 1 1
MET 94 94 1 1
ALA 95 95 1 1
TRP 96 96 1 1
ASP 97 97 1 1
PRO 98 98 1 1
LEU 99 99 1 1
CYS 100 100 1 1
TRP 101 101 1 1
SER 102 102 1 1
ASP 103 103 1 1
ARG 104 104 1 1
LYS 105 105 1 1
SER 106 106 1 1
TYR 107 107 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG H . 2 ARG H 1 1
1 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
2 1 1 1 1 2 ARG H . 2 ARG H 1 1
2 1 2 1 1 2 ARG HD3 . 2 ARG HD2 1 1
3 1 1 1 1 2 ARG H . 2 ARG H 1 1
3 1 2 1 1 35 ASP H . 35 ASP H 1 1
4 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
4 1 2 1 1 3 LEU H . 3 LEU H 1 1
5 1 1 1 1 2 ARG QB . 2 ARG QB 1 1
5 1 2 1 1 3 LEU H . 3 LEU H 1 1
6 1 1 1 1 2 ARG HB3 . 2 ARG HB2 1 1
6 1 2 1 1 3 LEU H . 3 LEU H 1 1
7 1 1 1 1 3 LEU H . 3 LEU H 1 1
7 1 2 1 1 3 LEU MD2 . 3 LEU HD21 1 1
8 1 1 1 1 3 LEU H . 3 LEU H 1 1
8 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
9 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
9 1 2 1 1 3 LEU MD2 . 3 LEU HD22 1 1
10 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
10 1 2 1 1 4 PHE H . 4 PHE H 1 1
11 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
11 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
12 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
12 1 2 1 1 4 PHE H . 4 PHE H 1 1
13 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
13 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
14 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
14 1 2 1 1 18 ILE MG . 18 ILE HG23 1 1
15 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
15 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
16 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
16 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
17 1 1 1 1 3 LEU MD1 . 3 LEU HD11 1 1
17 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
18 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
18 1 2 1 1 4 PHE H . 4 PHE H 1 1
19 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
19 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
20 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
20 1 2 1 1 32 TYR QB . 32 TYR HB3 1 1
21 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
21 1 2 1 1 33 LEU H . 33 LEU H 1 1
22 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
22 1 2 1 1 34 LEU H . 34 LEU H 1 1
23 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
23 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
24 1 1 1 1 3 LEU MD2 . 3 LEU HD22 1 1
24 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1
25 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
25 1 2 1 1 4 PHE H . 4 PHE H 1 1
26 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
26 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
27 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
27 1 2 1 1 32 TYR QB . 32 TYR HB3 1 1
28 1 1 1 1 4 PHE H . 4 PHE H 1 1
28 1 2 1 1 4 PHE HB2 . 4 PHE HB2 1 1
29 1 1 1 1 4 PHE H . 4 PHE H 1 1
29 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 1
30 1 1 1 1 4 PHE H . 4 PHE H 1 1
30 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
31 1 1 1 1 4 PHE H . 4 PHE H 1 1
31 1 2 1 1 33 LEU H . 33 LEU H 1 1
32 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
32 1 2 1 1 5 GLU H . 5 GLU H 1 1
33 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
33 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
34 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
34 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
35 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
35 1 2 1 1 18 ILE H . 18 ILE H 1 1
36 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
36 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
37 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
37 1 2 1 1 5 GLU H . 5 GLU H 1 1
38 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
38 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
39 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
39 1 2 1 1 33 LEU H . 33 LEU H 1 1
40 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
40 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
41 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
41 1 2 1 1 17 GLU H . 17 GLU H 1 1
42 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
42 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
43 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
43 1 2 1 1 5 GLU H . 5 GLU H 1 1
44 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
44 1 2 1 1 17 GLU H . 17 GLU H 1 1
45 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
45 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
46 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
46 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
47 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
47 1 2 1 1 18 ILE H . 18 ILE H 1 1
48 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
48 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
49 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
49 1 2 1 1 33 LEU H . 33 LEU H 1 1
50 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
50 1 2 1 1 33 LEU HB3 . 33 LEU HB2 1 1
51 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
51 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
52 1 1 1 1 5 GLU H . 5 GLU H 1 1
52 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
53 1 1 1 1 5 GLU H . 5 GLU H 1 1
53 1 2 1 1 5 GLU HB3 . 5 GLU HB2 1 1
54 1 1 1 1 5 GLU H . 5 GLU H 1 1
54 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
55 1 1 1 1 5 GLU H . 5 GLU H 1 1
55 1 2 1 1 16 THR H . 16 THR H 1 1
56 1 1 1 1 5 GLU H . 5 GLU H 1 1
56 1 2 1 1 16 THR HB . 16 THR HB 1 1
57 1 1 1 1 5 GLU H . 5 GLU H 1 1
57 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
58 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
58 1 2 1 1 6 CYS H . 6 CYS H 1 1
59 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
59 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
60 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
60 1 2 1 1 6 CYS H . 6 CYS H 1 1
61 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
61 1 2 1 1 16 THR HB . 16 THR HB 1 1
62 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
62 1 2 1 1 6 CYS H . 6 CYS H 1 1
63 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
63 1 2 1 1 6 CYS H . 6 CYS H 1 1
64 1 1 1 1 6 CYS H . 6 CYS H 1 1
64 1 2 1 1 6 CYS HB2 . 6 CYS HB2 1 1
65 1 1 1 1 6 CYS H . 6 CYS H 1 1
65 1 2 1 1 7 SER H . 7 SER H 1 1
66 1 1 1 1 6 CYS H . 6 CYS H 1 1
66 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
67 1 1 1 1 6 CYS H . 6 CYS H 1 1
67 1 2 1 1 16 THR H . 16 THR H 1 1
68 1 1 1 1 6 CYS H . 6 CYS H 1 1
68 1 2 1 1 31 VAL H . 31 VAL H 1 1
69 1 1 1 1 6 CYS H . 6 CYS H 1 1
69 1 2 1 1 31 VAL MG1 . 31 VAL HG13 1 1
70 1 1 1 1 6 CYS H . 6 CYS H 1 1
70 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
71 1 1 1 1 6 CYS H . 6 CYS H 1 1
71 1 2 1 1 56 ALA MB . 56 ALA HB1 1 1
72 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
72 1 2 1 1 7 SER H . 7 SER H 1 1
73 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
73 1 2 1 1 14 LEU H . 14 LEU H 1 1
74 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
74 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
75 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
75 1 2 1 1 16 THR H . 16 THR H 1 1
76 1 1 1 1 6 CYS HB2 . 6 CYS HB3 1 1
76 1 2 1 1 7 SER H . 7 SER H 1 1
77 1 1 1 1 6 CYS HB2 . 6 CYS HB3 1 1
77 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
78 1 1 1 1 6 CYS HB2 . 6 CYS HB3 1 1
78 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
79 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
79 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
80 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
80 1 2 1 1 31 VAL MG1 . 31 VAL HG12 1 1
81 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
81 1 2 1 1 31 VAL MG2 . 31 VAL HG22 1 1
82 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
82 1 2 1 1 56 ALA MB . 56 ALA HB2 1 1
83 1 1 1 1 7 SER H . 7 SER H 1 1
83 1 2 1 1 7 SER HB3 . 7 SER HB2 1 1
84 1 1 1 1 7 SER H . 7 SER H 1 1
84 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
85 1 1 1 1 7 SER H . 7 SER H 1 1
85 1 2 1 1 14 LEU H . 14 LEU H 1 1
86 1 1 1 1 7 SER H . 7 SER H 1 1
86 1 2 1 1 14 LEU QB . 14 LEU HB2 1 1
87 1 1 1 1 7 SER H . 7 SER H 1 1
87 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
88 1 1 1 1 7 SER H . 7 SER H 1 1
88 1 2 1 1 16 THR H . 16 THR H 1 1
89 1 1 1 1 7 SER HA . 7 SER HA 1 1
89 1 2 1 1 8 ASN H . 8 ASN H 1 1
90 1 1 1 1 7 SER HA . 7 SER HA 1 1
90 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
91 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
91 1 2 1 1 14 LEU H . 14 LEU H 1 1
92 1 1 1 1 8 ASN H . 8 ASN H 1 1
92 1 2 1 1 9 LYS H . 9 LYS H 1 1
93 1 1 1 1 8 ASN H . 8 ASN H 1 1
93 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
94 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
94 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
95 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
95 1 2 1 1 10 THR H . 10 THR H 1 1
96 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
96 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
97 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
97 1 2 1 1 14 LEU H . 14 LEU H 1 1
98 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
98 1 2 1 1 13 PHE H . 13 PHE H 1 1
99 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
99 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
100 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
100 1 2 1 1 14 LEU H . 14 LEU H 1 1
101 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
101 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
102 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
102 1 2 1 1 49 ASN HB3 . 49 ASN HB2 1 1
103 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
103 1 2 1 1 51 SER QB . 51 SER HB2 1 1
104 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
104 1 2 1 1 52 GLU H . 52 GLU H 1 1
105 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
105 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
106 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
106 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
107 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
107 1 2 1 1 51 SER QB . 51 SER HB2 1 1
108 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
108 1 2 1 1 52 GLU H . 52 GLU H 1 1
109 1 1 1 1 9 LYS H . 9 LYS H 1 1
109 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
110 1 1 1 1 9 LYS H . 9 LYS H 1 1
110 1 2 1 1 10 THR H . 10 THR H 1 1
111 1 1 1 1 9 LYS H . 9 LYS H 1 1
111 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
112 1 1 1 1 9 LYS H . 9 LYS H 1 1
112 1 2 1 1 14 LEU QB . 14 LEU HB2 1 1
113 1 1 1 1 10 THR H . 10 THR H 1 1
113 1 2 1 1 10 THR MG . 10 THR HG21 1 1
114 1 1 1 1 10 THR H . 10 THR H 1 1
114 1 2 1 1 11 GLY H . 11 GLY H 1 1
115 1 1 1 1 10 THR H . 10 THR H 1 1
115 1 2 1 1 12 ARG H . 12 ARG H 1 1
116 1 1 1 1 10 THR H . 10 THR H 1 1
116 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
117 1 1 1 1 10 THR HA . 10 THR HA 1 1
117 1 2 1 1 10 THR MG . 10 THR HG22 1 1
118 1 1 1 1 10 THR HB . 10 THR HB 1 1
118 1 2 1 1 11 GLY H . 11 GLY H 1 1
119 1 1 1 1 10 THR HB . 10 THR HB 1 1
119 1 2 1 1 12 ARG H . 12 ARG H 1 1
120 1 1 1 1 10 THR MG . 10 THR HG21 1 1
120 1 2 1 1 11 GLY H . 11 GLY H 1 1
121 1 1 1 1 11 GLY H . 11 GLY H 1 1
121 1 2 1 1 12 ARG H . 12 ARG H 1 1
122 1 1 1 1 12 ARG H . 12 ARG H 1 1
122 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
123 1 1 1 1 12 ARG H . 12 ARG H 1 1
123 1 2 1 1 12 ARG HD3 . 12 ARG HD2 1 1
124 1 1 1 1 12 ARG H . 12 ARG H 1 1
124 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
125 1 1 1 1 12 ARG H . 12 ARG H 1 1
125 1 2 1 1 12 ARG HG3 . 12 ARG HG2 1 1
126 1 1 1 1 12 ARG H . 12 ARG H 1 1
126 1 2 1 1 13 PHE H . 13 PHE H 1 1
127 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
127 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
128 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
128 1 2 1 1 12 ARG HD3 . 12 ARG HD2 1 1
129 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
129 1 2 1 1 13 PHE H . 13 PHE H 1 1
130 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
130 1 2 1 1 13 PHE H . 13 PHE H 1 1
131 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
131 1 2 1 1 13 PHE H . 13 PHE H 1 1
132 1 1 1 1 13 PHE H . 13 PHE H 1 1
132 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
133 1 1 1 1 13 PHE H . 13 PHE H 1 1
133 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
134 1 1 1 1 13 PHE H . 13 PHE H 1 1
134 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
135 1 1 1 1 13 PHE H . 13 PHE H 1 1
135 1 2 1 1 14 LEU H . 14 LEU H 1 1
136 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
136 1 2 1 1 14 LEU H . 14 LEU H 1 1
137 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
137 1 2 1 1 14 LEU H . 14 LEU H 1 1
138 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
138 1 2 1 1 55 ALA MB . 55 ALA HB1 1 1
139 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
139 1 2 1 1 14 LEU H . 14 LEU H 1 1
140 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
140 1 2 1 1 14 LEU MD1 . 14 LEU HD13 1 1
141 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
141 1 2 1 1 15 ALA H . 15 ALA H 1 1
142 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
142 1 2 1 1 15 ALA MB . 15 ALA HB2 1 1
143 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
143 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
144 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
144 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
145 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
145 1 2 1 1 52 GLU HB3 . 52 GLU HB2 1 1
146 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
146 1 2 1 1 55 ALA H . 55 ALA H 1 1
147 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
147 1 2 1 1 55 ALA MB . 55 ALA HB1 1 1
148 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
148 1 2 1 1 14 LEU H . 14 LEU H 1 1
149 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
149 1 2 1 1 15 ALA MB . 15 ALA HB2 1 1
150 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
150 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
151 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
151 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
152 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
152 1 2 1 1 55 ALA MB . 55 ALA HB1 1 1
153 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
153 1 2 1 1 56 ALA H . 56 ALA H 1 1
154 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
154 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
155 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
155 1 2 1 1 56 ALA MB . 56 ALA HB2 1 1
156 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
156 1 2 1 1 59 THR HB . 59 THR HB 1 1
157 1 1 1 1 14 LEU H . 14 LEU H 1 1
157 1 2 1 1 14 LEU QB . 14 LEU HB3 1 1
158 1 1 1 1 14 LEU H . 14 LEU H 1 1
158 1 2 1 1 14 LEU MD1 . 14 LEU HD13 1 1
159 1 1 1 1 14 LEU H . 14 LEU H 1 1
159 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
160 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
160 1 2 1 1 14 LEU MD1 . 14 LEU HD13 1 1
161 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
161 1 2 1 1 15 ALA H . 15 ALA H 1 1
162 1 1 1 1 14 LEU QB . 14 LEU HB2 1 1
162 1 2 1 1 15 ALA H . 15 ALA H 1 1
163 1 1 1 1 14 LEU QB . 14 LEU HB3 1 1
163 1 2 1 1 16 THR H . 16 THR H 1 1
164 1 1 1 1 14 LEU MD1 . 14 LEU HD11 1 1
164 1 2 1 1 15 ALA H . 15 ALA H 1 1
165 1 1 1 1 15 ALA H . 15 ALA H 1 1
165 1 2 1 1 15 ALA MB . 15 ALA HB2 1 1
166 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
166 1 2 1 1 16 THR H . 16 THR H 1 1
167 1 1 1 1 15 ALA MB . 15 ALA HB1 1 1
167 1 2 1 1 16 THR H . 16 THR H 1 1
168 1 1 1 1 16 THR H . 16 THR H 1 1
168 1 2 1 1 16 THR HB . 16 THR HB 1 1
169 1 1 1 1 16 THR H . 16 THR H 1 1
169 1 2 1 1 16 THR MG . 16 THR HG21 1 1
170 1 1 1 1 16 THR HA . 16 THR HA 1 1
170 1 2 1 1 16 THR MG . 16 THR HG21 1 1
171 1 1 1 1 16 THR HA . 16 THR HA 1 1
171 1 2 1 1 17 GLU H . 17 GLU H 1 1
172 1 1 1 1 16 THR MG . 16 THR HG21 1 1
172 1 2 1 1 17 GLU H . 17 GLU H 1 1
173 1 1 1 1 17 GLU H . 17 GLU H 1 1
173 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
174 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
174 1 2 1 1 18 ILE H . 18 ILE H 1 1
175 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
175 1 2 1 1 18 ILE H . 18 ILE H 1 1
176 1 1 1 1 17 GLU HG3 . 17 GLU HG2 1 1
176 1 2 1 1 18 ILE H . 18 ILE H 1 1
177 1 1 1 1 18 ILE H . 18 ILE H 1 1
177 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
178 1 1 1 1 18 ILE H . 18 ILE H 1 1
178 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
179 1 1 1 1 18 ILE H . 18 ILE H 1 1
179 1 2 1 1 19 VAL H . 19 VAL H 1 1
180 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
180 1 2 1 1 18 ILE MD . 18 ILE HD13 1 1
181 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
181 1 2 1 1 18 ILE MG . 18 ILE HG21 1 1
182 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
182 1 2 1 1 19 VAL H . 19 VAL H 1 1
183 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
183 1 2 1 1 19 VAL H . 19 VAL H 1 1
184 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
184 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
185 1 1 1 1 18 ILE MG . 18 ILE HG21 1 1
185 1 2 1 1 19 VAL H . 19 VAL H 1 1
186 1 1 1 1 18 ILE MG . 18 ILE HG21 1 1
186 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
187 1 1 1 1 18 ILE MG . 18 ILE HG23 1 1
187 1 2 1 1 21 PHE H . 21 PHE H 1 1
188 1 1 1 1 18 ILE MG . 18 ILE HG23 1 1
188 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
189 1 1 1 1 18 ILE MG . 18 ILE HG23 1 1
189 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
190 1 1 1 1 19 VAL H . 19 VAL H 1 1
190 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
191 1 1 1 1 19 VAL H . 19 VAL H 1 1
191 1 2 1 1 19 VAL MG2 . 19 VAL HG22 1 1
192 1 1 1 1 19 VAL H . 19 VAL H 1 1
192 1 2 1 1 20 ASP H . 20 ASP H 1 1
193 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
193 1 2 1 1 20 ASP H . 20 ASP H 1 1
194 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
194 1 2 1 1 20 ASP H . 20 ASP H 1 1
195 1 1 1 1 19 VAL MG1 . 19 VAL HG11 1 1
195 1 2 1 1 20 ASP H . 20 ASP H 1 1
196 1 1 1 1 19 VAL MG1 . 19 VAL HG11 1 1
196 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
197 1 1 1 1 20 ASP H . 20 ASP H 1 1
197 1 2 1 1 21 PHE H . 21 PHE H 1 1
198 1 1 1 1 20 ASP H . 20 ASP H 1 1
198 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
199 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
199 1 2 1 1 21 PHE H . 21 PHE H 1 1
200 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
200 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
201 1 1 1 1 21 PHE H . 21 PHE H 1 1
201 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
202 1 1 1 1 21 PHE H . 21 PHE H 1 1
202 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
203 1 1 1 1 21 PHE H . 21 PHE H 1 1
203 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
204 1 1 1 1 21 PHE H . 21 PHE H 1 1
204 1 2 1 1 22 THR H . 22 THR H 1 1
205 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
205 1 2 1 1 22 THR H . 22 THR H 1 1
206 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
206 1 2 1 1 22 THR H . 22 THR H 1 1
207 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
207 1 2 1 1 22 THR H . 22 THR H 1 1
208 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
208 1 2 1 1 22 THR MG . 22 THR HG22 1 1
209 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
209 1 2 1 1 25 ASP H . 25 ASP H 1 1
210 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
210 1 2 1 1 22 THR H . 22 THR H 1 1
211 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
211 1 2 1 1 25 ASP H . 25 ASP H 1 1
212 1 1 1 1 22 THR H . 22 THR H 1 1
212 1 2 1 1 22 THR MG . 22 THR HG22 1 1
213 1 1 1 1 22 THR H . 22 THR H 1 1
213 1 2 1 1 25 ASP H . 25 ASP H 1 1
214 1 1 1 1 22 THR H . 22 THR H 1 1
214 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
215 1 1 1 1 22 THR HB . 22 THR HB 1 1
215 1 2 1 1 23 GLN H . 23 GLN H 1 1
216 1 1 1 1 22 THR HB . 22 THR HB 1 1
216 1 2 1 1 24 ASP H . 24 ASP H 1 1
217 1 1 1 1 22 THR MG . 22 THR HG21 1 1
217 1 2 1 1 23 GLN H . 23 GLN H 1 1
218 1 1 1 1 22 THR MG . 22 THR HG21 1 1
218 1 2 1 1 24 ASP H . 24 ASP H 1 1
219 1 1 1 1 23 GLN H . 23 GLN H 1 1
219 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
220 1 1 1 1 23 GLN H . 23 GLN H 1 1
220 1 2 1 1 24 ASP H . 24 ASP H 1 1
221 1 1 1 1 23 GLN H . 23 GLN H 1 1
221 1 2 1 1 26 LEU H . 26 LEU H 1 1
222 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
222 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
223 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
223 1 2 1 1 25 ASP H . 25 ASP H 1 1
224 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
224 1 2 1 1 26 LEU H . 26 LEU H 1 1
225 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
225 1 2 1 1 24 ASP H . 24 ASP H 1 1
226 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
226 1 2 1 1 24 ASP H . 24 ASP H 1 1
227 1 1 1 1 24 ASP H . 24 ASP H 1 1
227 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
228 1 1 1 1 24 ASP H . 24 ASP H 1 1
228 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
229 1 1 1 1 24 ASP H . 24 ASP H 1 1
229 1 2 1 1 25 ASP H . 25 ASP H 1 1
230 1 1 1 1 24 ASP H . 24 ASP H 1 1
230 1 2 1 1 26 LEU H . 26 LEU H 1 1
231 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
231 1 2 1 1 26 LEU H . 26 LEU H 1 1
232 1 1 1 1 24 ASP HB3 . 24 ASP HB2 1 1
232 1 2 1 1 25 ASP H . 25 ASP H 1 1
233 1 1 1 1 25 ASP H . 25 ASP H 1 1
233 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
234 1 1 1 1 25 ASP H . 25 ASP H 1 1
234 1 2 1 1 26 LEU H . 26 LEU H 1 1
235 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
235 1 2 1 1 26 LEU H . 26 LEU H 1 1
236 1 1 1 1 26 LEU H . 26 LEU H 1 1
236 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
237 1 1 1 1 26 LEU H . 26 LEU H 1 1
237 1 2 1 1 26 LEU HB3 . 26 LEU HB2 1 1
238 1 1 1 1 26 LEU H . 26 LEU H 1 1
238 1 2 1 1 26 LEU MD2 . 26 LEU HD21 1 1
239 1 1 1 1 26 LEU H . 26 LEU H 1 1
239 1 2 1 1 27 ASP H . 27 ASP H 1 1
240 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
240 1 2 1 1 26 LEU MD2 . 26 LEU HD23 1 1
241 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
241 1 2 1 1 27 ASP H . 27 ASP H 1 1
242 1 1 1 1 27 ASP H . 27 ASP H 1 1
242 1 2 1 1 27 ASP HB3 . 27 ASP HB2 1 1
243 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
243 1 2 1 1 28 GLU H . 28 GLU H 1 1
244 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
244 1 2 1 1 28 GLU H . 28 GLU H 1 1
245 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
245 1 2 1 1 29 ASN H . 29 ASN H 1 1
246 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
246 1 2 1 1 30 ASP H . 30 ASP H 1 1
247 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
247 1 2 1 1 28 GLU H . 28 GLU H 1 1
248 1 1 1 1 28 GLU H . 28 GLU H 1 1
248 1 2 1 1 28 GLU QB . 28 GLU QB 1 1
249 1 1 1 1 28 GLU H . 28 GLU H 1 1
249 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
250 1 1 1 1 28 GLU H . 28 GLU H 1 1
250 1 2 1 1 29 ASN H . 29 ASN H 1 1
251 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
251 1 2 1 1 29 ASN H . 29 ASN H 1 1
252 1 1 1 1 29 ASN H . 29 ASN H 1 1
252 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
253 1 1 1 1 29 ASN H . 29 ASN H 1 1
253 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
254 1 1 1 1 29 ASN H . 29 ASN H 1 1
254 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
255 1 1 1 1 29 ASN H . 29 ASN H 1 1
255 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
256 1 1 1 1 29 ASN H . 29 ASN H 1 1
256 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
257 1 1 1 1 29 ASN H . 29 ASN H 1 1
257 1 2 1 1 30 ASP H . 30 ASP H 1 1
258 1 1 1 1 29 ASN H . 29 ASN H 1 1
258 1 2 1 1 47 GLY H . 47 GLY H 1 1
259 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
259 1 2 1 1 47 GLY H . 47 GLY H 1 1
260 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
260 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
261 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
261 1 2 1 1 48 ALA MB . 48 ALA HB2 1 1
262 1 1 1 1 30 ASP H . 30 ASP H 1 1
262 1 2 1 1 30 ASP HB3 . 30 ASP HB2 1 1
263 1 1 1 1 30 ASP H . 30 ASP H 1 1
263 1 2 1 1 31 VAL H . 31 VAL H 1 1
264 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
264 1 2 1 1 31 VAL H . 31 VAL H 1 1
265 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
265 1 2 1 1 48 ALA MB . 48 ALA HB2 1 1
266 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
266 1 2 1 1 31 VAL H . 31 VAL H 1 1
267 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
267 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
268 1 1 1 1 31 VAL H . 31 VAL H 1 1
268 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
269 1 1 1 1 31 VAL H . 31 VAL H 1 1
269 1 2 1 1 31 VAL MG1 . 31 VAL HG11 1 1
270 1 1 1 1 31 VAL H . 31 VAL H 1 1
270 1 2 1 1 31 VAL MG2 . 31 VAL HG21 1 1
271 1 1 1 1 31 VAL H . 31 VAL H 1 1
271 1 2 1 1 48 ALA MB . 48 ALA HB1 1 1
272 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
272 1 2 1 1 31 VAL MG2 . 31 VAL HG21 1 1
273 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
273 1 2 1 1 32 TYR H . 32 TYR H 1 1
274 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
274 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
275 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
275 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
276 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
276 1 2 1 1 45 GLY H . 45 GLY H 1 1
277 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
277 1 2 1 1 32 TYR H . 32 TYR H 1 1
278 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
278 1 2 1 1 48 ALA MB . 48 ALA HB1 1 1
279 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
279 1 2 1 1 56 ALA MB . 56 ALA HB3 1 1
280 1 1 1 1 31 VAL MG1 . 31 VAL HG12 1 1
280 1 2 1 1 31 VAL MG2 . 31 VAL HG23 1 1
281 1 1 1 1 31 VAL MG1 . 31 VAL HG11 1 1
281 1 2 1 1 32 TYR H . 32 TYR H 1 1
282 1 1 1 1 31 VAL MG1 . 31 VAL HG11 1 1
282 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
283 1 1 1 1 31 VAL MG1 . 31 VAL HG12 1 1
283 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
284 1 1 1 1 31 VAL MG1 . 31 VAL HG12 1 1
284 1 2 1 1 53 LYS H . 53 LYS H 1 1
285 1 1 1 1 31 VAL MG1 . 31 VAL HG12 1 1
285 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
286 1 1 1 1 31 VAL MG1 . 31 VAL HG11 1 1
286 1 2 1 1 53 LYS HG3 . 53 LYS HG2 1 1
287 1 1 1 1 31 VAL MG1 . 31 VAL HG12 1 1
287 1 2 1 1 54 GLU H . 54 GLU H 1 1
288 1 1 1 1 31 VAL MG1 . 31 VAL HG12 1 1
288 1 2 1 1 56 ALA MB . 56 ALA HB3 1 1
289 1 1 1 1 31 VAL MG1 . 31 VAL HG12 1 1
289 1 2 1 1 57 ALA H . 57 ALA H 1 1
290 1 1 1 1 31 VAL MG2 . 31 VAL HG21 1 1
290 1 2 1 1 32 TYR H . 32 TYR H 1 1
291 1 1 1 1 31 VAL MG2 . 31 VAL HG21 1 1
291 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
292 1 1 1 1 31 VAL MG2 . 31 VAL HG21 1 1
292 1 2 1 1 48 ALA H . 48 ALA H 1 1
293 1 1 1 1 31 VAL MG2 . 31 VAL HG21 1 1
293 1 2 1 1 48 ALA MB . 48 ALA HB1 1 1
294 1 1 1 1 31 VAL MG2 . 31 VAL HG22 1 1
294 1 2 1 1 52 GLU HG3 . 52 GLU HG2 1 1
295 1 1 1 1 31 VAL MG2 . 31 VAL HG22 1 1
295 1 2 1 1 53 LYS H . 53 LYS H 1 1
296 1 1 1 1 31 VAL MG2 . 31 VAL HG23 1 1
296 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
297 1 1 1 1 31 VAL MG2 . 31 VAL HG23 1 1
297 1 2 1 1 53 LYS HG3 . 53 LYS HG2 1 1
298 1 1 1 1 32 TYR H . 32 TYR H 1 1
298 1 2 1 1 32 TYR QB . 32 TYR HB2 1 1
299 1 1 1 1 32 TYR H . 32 TYR H 1 1
299 1 2 1 1 33 LEU H . 33 LEU H 1 1
300 1 1 1 1 32 TYR H . 32 TYR H 1 1
300 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
301 1 1 1 1 32 TYR H . 32 TYR H 1 1
301 1 2 1 1 43 TRP H . 43 TRP H 1 1
302 1 1 1 1 32 TYR H . 32 TYR H 1 1
302 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
303 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
303 1 2 1 1 33 LEU H . 33 LEU H 1 1
304 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
304 1 2 1 1 56 ALA MB . 56 ALA HB1 1 1
305 1 1 1 1 32 TYR QB . 32 TYR HB3 1 1
305 1 2 1 1 33 LEU H . 33 LEU H 1 1
306 1 1 1 1 32 TYR QB . 32 TYR HB2 1 1
306 1 2 1 1 43 TRP H . 43 TRP H 1 1
307 1 1 1 1 33 LEU H . 33 LEU H 1 1
307 1 2 1 1 33 LEU HB3 . 33 LEU HB2 1 1
308 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
308 1 2 1 1 34 LEU H . 34 LEU H 1 1
309 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
309 1 2 1 1 34 LEU H . 34 LEU H 1 1
310 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
310 1 2 1 1 40 ILE MG . 40 ILE HG21 1 1
311 1 1 1 1 34 LEU H . 34 LEU H 1 1
311 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
312 1 1 1 1 34 LEU H . 34 LEU H 1 1
312 1 2 1 1 40 ILE MG . 40 ILE HG21 1 1
313 1 1 1 1 34 LEU H . 34 LEU H 1 1
313 1 2 1 1 41 PHE H . 41 PHE H 1 1
314 1 1 1 1 34 LEU H . 34 LEU H 1 1
314 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
315 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
315 1 2 1 1 35 ASP H . 35 ASP H 1 1
316 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1
316 1 2 1 1 35 ASP H . 35 ASP H 1 1
317 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1
317 1 2 1 1 41 PHE H . 41 PHE H 1 1
318 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1
318 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
319 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1
319 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
320 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1
320 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
321 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
321 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
322 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1
322 1 2 1 1 89 PHE QE . 89 PHE QE 1 1
323 1 1 1 1 34 LEU MD2 . 34 LEU HD22 1 1
323 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
324 1 1 1 1 34 LEU MD2 . 34 LEU HD22 1 1
324 1 2 1 1 89 PHE HA . 89 PHE HA 1 1
325 1 1 1 1 34 LEU MD2 . 34 LEU HD23 1 1
325 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
326 1 1 1 1 34 LEU MD2 . 34 LEU HD23 1 1
326 1 2 1 1 89 PHE QE . 89 PHE QE 1 1
327 1 1 1 1 35 ASP H . 35 ASP H 1 1
327 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
328 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
328 1 2 1 1 36 THR H . 36 THR H 1 1
329 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
329 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
330 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
330 1 2 1 1 40 ILE MG . 40 ILE HG22 1 1
331 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
331 1 2 1 1 41 PHE H . 41 PHE H 1 1
332 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
332 1 2 1 1 36 THR H . 36 THR H 1 1
333 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
333 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
334 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
334 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
335 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
335 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
336 1 1 1 1 36 THR H . 36 THR H 1 1
336 1 2 1 1 36 THR MG . 36 THR HG22 1 1
337 1 1 1 1 36 THR H . 36 THR H 1 1
337 1 2 1 1 37 TRP H . 37 TRP H 1 1
338 1 1 1 1 36 THR H . 36 THR H 1 1
338 1 2 1 1 39 GLN H . 39 GLN H 1 1
339 1 1 1 1 36 THR H . 36 THR H 1 1
339 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
340 1 1 1 1 36 THR H . 36 THR H 1 1
340 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
341 1 1 1 1 36 THR H . 36 THR H 1 1
341 1 2 1 1 41 PHE H . 41 PHE H 1 1
342 1 1 1 1 36 THR HA . 36 THR HA 1 1
342 1 2 1 1 36 THR MG . 36 THR HG23 1 1
343 1 1 1 1 36 THR HB . 36 THR HB 1 1
343 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1
344 1 1 1 1 36 THR MG . 36 THR HG21 1 1
344 1 2 1 1 37 TRP H . 37 TRP H 1 1
345 1 1 1 1 36 THR MG . 36 THR HG21 1 1
345 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
346 1 1 1 1 36 THR MG . 36 THR HG21 1 1
346 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
347 1 1 1 1 36 THR MG . 36 THR HG21 1 1
347 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
348 1 1 1 1 36 THR MG . 36 THR HG21 1 1
348 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1
349 1 1 1 1 37 TRP H . 37 TRP H 1 1
349 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
350 1 1 1 1 37 TRP H . 37 TRP H 1 1
350 1 2 1 1 38 ASP H . 38 ASP H 1 1
351 1 1 1 1 37 TRP H . 37 TRP H 1 1
351 1 2 1 1 39 GLN H . 39 GLN H 1 1
352 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
352 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
353 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
353 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
354 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
354 1 2 1 1 38 ASP H . 38 ASP H 1 1
355 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
355 1 2 1 1 38 ASP H . 38 ASP H 1 1
356 1 1 1 1 38 ASP H . 38 ASP H 1 1
356 1 2 1 1 38 ASP QB . 38 ASP QB 1 1
357 1 1 1 1 38 ASP H . 38 ASP H 1 1
357 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
358 1 1 1 1 38 ASP H . 38 ASP H 1 1
358 1 2 1 1 39 GLN H . 39 GLN H 1 1
359 1 1 1 1 38 ASP QB . 38 ASP QB 1 1
359 1 2 1 1 39 GLN H . 39 GLN H 1 1
360 1 1 1 1 39 GLN H . 39 GLN H 1 1
360 1 2 1 1 39 GLN HG3 . 39 GLN HG2 1 1
361 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
361 1 2 1 1 40 ILE H . 40 ILE H 1 1
362 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
362 1 2 1 1 40 ILE H . 40 ILE H 1 1
363 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
363 1 2 1 1 77 ILE QG . 77 ILE HG12 1 1
364 1 1 1 1 40 ILE H . 40 ILE H 1 1
364 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
365 1 1 1 1 40 ILE H . 40 ILE H 1 1
365 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
366 1 1 1 1 40 ILE H . 40 ILE H 1 1
366 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
367 1 1 1 1 40 ILE H . 40 ILE H 1 1
367 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
368 1 1 1 1 40 ILE H . 40 ILE H 1 1
368 1 2 1 1 77 ILE QG . 77 ILE HG13 1 1
369 1 1 1 1 40 ILE H . 40 ILE H 1 1
369 1 2 1 1 77 ILE MG . 77 ILE HG21 1 1
370 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
370 1 2 1 1 40 ILE MG . 40 ILE HG22 1 1
371 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
371 1 2 1 1 41 PHE H . 41 PHE H 1 1
372 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
372 1 2 1 1 77 ILE QG . 77 ILE HG12 1 1
373 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
373 1 2 1 1 41 PHE H . 41 PHE H 1 1
374 1 1 1 1 40 ILE MG . 40 ILE HG21 1 1
374 1 2 1 1 41 PHE H . 41 PHE H 1 1
375 1 1 1 1 41 PHE H . 41 PHE H 1 1
375 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
376 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
376 1 2 1 1 42 PHE H . 42 PHE H 1 1
377 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
377 1 2 1 1 77 ILE MG . 77 ILE HG21 1 1
378 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
378 1 2 1 1 78 ILE H . 78 ILE H 1 1
379 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
379 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
380 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
380 1 2 1 1 80 VAL MG2 . 80 VAL HG21 1 1
381 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
381 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
382 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
382 1 2 1 1 42 PHE H . 42 PHE H 1 1
383 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
383 1 2 1 1 80 VAL MG2 . 80 VAL HG22 1 1
384 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
384 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
385 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
385 1 2 1 1 89 PHE QE . 89 PHE QE 1 1
386 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
386 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
387 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
387 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
388 1 1 1 1 42 PHE H . 42 PHE H 1 1
388 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
389 1 1 1 1 42 PHE H . 42 PHE H 1 1
389 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
390 1 1 1 1 42 PHE H . 42 PHE H 1 1
390 1 2 1 1 43 TRP H . 43 TRP H 1 1
391 1 1 1 1 42 PHE H . 42 PHE H 1 1
391 1 2 1 1 77 ILE QG . 77 ILE HG12 1 1
392 1 1 1 1 42 PHE H . 42 PHE H 1 1
392 1 2 1 1 77 ILE MG . 77 ILE HG21 1 1
393 1 1 1 1 42 PHE H . 42 PHE H 1 1
393 1 2 1 1 78 ILE H . 78 ILE H 1 1
394 1 1 1 1 42 PHE H . 42 PHE H 1 1
394 1 2 1 1 80 VAL MG2 . 80 VAL HG22 1 1
395 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
395 1 2 1 1 43 TRP H . 43 TRP H 1 1
396 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
396 1 2 1 1 43 TRP H . 43 TRP H 1 1
397 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
397 1 2 1 1 77 ILE MG . 77 ILE HG22 1 1
398 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
398 1 2 1 1 79 VAL MG2 . 79 VAL HG22 1 1
399 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
399 1 2 1 1 80 VAL H . 80 VAL H 1 1
400 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
400 1 2 1 1 43 TRP H . 43 TRP H 1 1
401 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
401 1 2 1 1 79 VAL MG2 . 79 VAL HG22 1 1
402 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
402 1 2 1 1 80 VAL H . 80 VAL H 1 1
403 1 1 1 1 43 TRP H . 43 TRP H 1 1
403 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
404 1 1 1 1 43 TRP H . 43 TRP H 1 1
404 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
405 1 1 1 1 43 TRP H . 43 TRP H 1 1
405 1 2 1 1 89 PHE QE . 89 PHE QE 1 1
406 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
406 1 2 1 1 44 ILE H . 44 ILE H 1 1
407 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
407 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
408 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
408 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
409 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
409 1 2 1 1 80 VAL H . 80 VAL H 1 1
410 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
410 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
411 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
411 1 2 1 1 80 VAL MG1 . 80 VAL HG11 1 1
412 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
412 1 2 1 1 80 VAL MG2 . 80 VAL HG22 1 1
413 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
413 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
414 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
414 1 2 1 1 44 ILE H . 44 ILE H 1 1
415 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
415 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
416 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
416 1 2 1 1 80 VAL MG1 . 80 VAL HG11 1 1
417 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
417 1 2 1 1 80 VAL MG2 . 80 VAL HG22 1 1
418 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
418 1 2 1 1 89 PHE QE . 89 PHE QE 1 1
419 1 1 1 1 44 ILE H . 44 ILE H 1 1
419 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
420 1 1 1 1 44 ILE H . 44 ILE H 1 1
420 1 2 1 1 80 VAL H . 80 VAL H 1 1
421 1 1 1 1 44 ILE H . 44 ILE H 1 1
421 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
422 1 1 1 1 44 ILE H . 44 ILE H 1 1
422 1 2 1 1 81 LYS HA . 81 LYS HA 1 1
423 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
423 1 2 1 1 44 ILE MG . 44 ILE HG21 1 1
424 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
424 1 2 1 1 45 GLY H . 45 GLY H 1 1
425 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
425 1 2 1 1 48 ALA MB . 48 ALA HB2 1 1
426 1 1 1 1 44 ILE MG . 44 ILE HG21 1 1
426 1 2 1 1 45 GLY H . 45 GLY H 1 1
427 1 1 1 1 44 ILE MG . 44 ILE HG23 1 1
427 1 2 1 1 81 LYS HA . 81 LYS HA 1 1
428 1 1 1 1 45 GLY H . 45 GLY H 1 1
428 1 2 1 1 46 LYS H . 46 LYS H 1 1
429 1 1 1 1 45 GLY H . 45 GLY H 1 1
429 1 2 1 1 48 ALA MB . 48 ALA HB2 1 1
430 1 1 1 1 45 GLY HA2 . 45 GLY HA3 1 1
430 1 2 1 1 46 LYS H . 46 LYS H 1 1
431 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
431 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
432 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
432 1 2 1 1 82 GLN H . 82 GLN H 1 1
433 1 1 1 1 45 GLY HA2 . 45 GLY HA3 1 1
433 1 2 1 1 82 GLN QB . 82 GLN QB 1 1
434 1 1 1 1 46 LYS H . 46 LYS H 1 1
434 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
435 1 1 1 1 46 LYS H . 46 LYS H 1 1
435 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
436 1 1 1 1 46 LYS H . 46 LYS H 1 1
436 1 2 1 1 46 LYS HG3 . 46 LYS HG2 1 1
437 1 1 1 1 46 LYS H . 46 LYS H 1 1
437 1 2 1 1 47 GLY H . 47 GLY H 1 1
438 1 1 1 1 46 LYS H . 46 LYS H 1 1
438 1 2 1 1 82 GLN QB . 82 GLN QB 1 1
439 1 1 1 1 47 GLY H . 47 GLY H 1 1
439 1 2 1 1 48 ALA H . 48 ALA H 1 1
440 1 1 1 1 47 GLY H . 47 GLY H 1 1
440 1 2 1 1 48 ALA MB . 48 ALA HB2 1 1
441 1 1 1 1 48 ALA H . 48 ALA H 1 1
441 1 2 1 1 48 ALA MB . 48 ALA HB2 1 1
442 1 1 1 1 48 ALA H . 48 ALA H 1 1
442 1 2 1 1 49 ASN H . 49 ASN H 1 1
443 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
443 1 2 1 1 49 ASN H . 49 ASN H 1 1
444 1 1 1 1 48 ALA MB . 48 ALA HB1 1 1
444 1 2 1 1 49 ASN H . 49 ASN H 1 1
445 1 1 1 1 48 ALA MB . 48 ALA HB1 1 1
445 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
446 1 1 1 1 48 ALA MB . 48 ALA HB1 1 1
446 1 2 1 1 53 LYS H . 53 LYS H 1 1
447 1 1 1 1 49 ASN H . 49 ASN H 1 1
447 1 2 1 1 49 ASN HB3 . 49 ASN HB2 1 1
448 1 1 1 1 49 ASN H . 49 ASN H 1 1
448 1 2 1 1 52 GLU H . 52 GLU H 1 1
449 1 1 1 1 49 ASN H . 49 ASN H 1 1
449 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
450 1 1 1 1 49 ASN H . 49 ASN H 1 1
450 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
451 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
451 1 2 1 1 50 GLU H . 50 GLU H 1 1
452 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
452 1 2 1 1 50 GLU H . 50 GLU H 1 1
453 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
453 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
454 1 1 1 1 49 ASN HB3 . 49 ASN HB2 1 1
454 1 2 1 1 51 SER H . 51 SER H 1 1
455 1 1 1 1 49 ASN HB3 . 49 ASN HB2 1 1
455 1 2 1 1 51 SER QB . 51 SER HB2 1 1
456 1 1 1 1 49 ASN HB3 . 49 ASN HB2 1 1
456 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
457 1 1 1 1 50 GLU H . 50 GLU H 1 1
457 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
458 1 1 1 1 50 GLU H . 50 GLU H 1 1
458 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
459 1 1 1 1 50 GLU H . 50 GLU H 1 1
459 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
460 1 1 1 1 50 GLU H . 50 GLU H 1 1
460 1 2 1 1 50 GLU HG3 . 50 GLU HG2 1 1
461 1 1 1 1 50 GLU H . 50 GLU H 1 1
461 1 2 1 1 51 SER H . 51 SER H 1 1
462 1 1 1 1 50 GLU H . 50 GLU H 1 1
462 1 2 1 1 51 SER QB . 51 SER HB2 1 1
463 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
463 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
464 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
464 1 2 1 1 51 SER H . 51 SER H 1 1
465 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
465 1 2 1 1 51 SER H . 51 SER H 1 1
466 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
466 1 2 1 1 51 SER H . 51 SER H 1 1
467 1 1 1 1 51 SER H . 51 SER H 1 1
467 1 2 1 1 51 SER QB . 51 SER HB2 1 1
468 1 1 1 1 51 SER H . 51 SER H 1 1
468 1 2 1 1 52 GLU H . 52 GLU H 1 1
469 1 1 1 1 51 SER H . 51 SER H 1 1
469 1 2 1 1 54 GLU QG . 54 GLU HG3 1 1
470 1 1 1 1 51 SER HA . 51 SER HA 1 1
470 1 2 1 1 54 GLU H . 54 GLU H 1 1
471 1 1 1 1 51 SER HA . 51 SER HA 1 1
471 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
472 1 1 1 1 51 SER HA . 51 SER HA 1 1
472 1 2 1 1 54 GLU QG . 54 GLU HG3 1 1
473 1 1 1 1 51 SER HA . 51 SER HA 1 1
473 1 2 1 1 55 ALA H . 55 ALA H 1 1
474 1 1 1 1 51 SER HA . 51 SER HA 1 1
474 1 2 1 1 55 ALA MB . 55 ALA HB2 1 1
475 1 1 1 1 51 SER QB . 51 SER HB2 1 1
475 1 2 1 1 52 GLU H . 52 GLU H 1 1
476 1 1 1 1 51 SER QB . 51 SER HB2 1 1
476 1 2 1 1 54 GLU H . 54 GLU H 1 1
477 1 1 1 1 52 GLU H . 52 GLU H 1 1
477 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
478 1 1 1 1 52 GLU H . 52 GLU H 1 1
478 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
479 1 1 1 1 52 GLU H . 52 GLU H 1 1
479 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
480 1 1 1 1 52 GLU H . 52 GLU H 1 1
480 1 2 1 1 53 LYS H . 53 LYS H 1 1
481 1 1 1 1 52 GLU H . 52 GLU H 1 1
481 1 2 1 1 54 GLU H . 54 GLU H 1 1
482 1 1 1 1 52 GLU H . 52 GLU H 1 1
482 1 2 1 1 54 GLU QG . 54 GLU HG3 1 1
483 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
483 1 2 1 1 55 ALA H . 55 ALA H 1 1
484 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
484 1 2 1 1 55 ALA MB . 55 ALA HB3 1 1
485 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
485 1 2 1 1 56 ALA H . 56 ALA H 1 1
486 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
486 1 2 1 1 53 LYS H . 53 LYS H 1 1
487 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
487 1 2 1 1 53 LYS H . 53 LYS H 1 1
488 1 1 1 1 53 LYS H . 53 LYS H 1 1
488 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
489 1 1 1 1 53 LYS H . 53 LYS H 1 1
489 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
490 1 1 1 1 53 LYS H . 53 LYS H 1 1
490 1 2 1 1 54 GLU H . 54 GLU H 1 1
491 1 1 1 1 53 LYS H . 53 LYS H 1 1
491 1 2 1 1 54 GLU QG . 54 GLU HG3 1 1
492 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
492 1 2 1 1 53 LYS HG3 . 53 LYS HG2 1 1
493 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
493 1 2 1 1 56 ALA MB . 56 ALA HB3 1 1
494 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
494 1 2 1 1 54 GLU H . 54 GLU H 1 1
495 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
495 1 2 1 1 54 GLU QG . 54 GLU HG2 1 1
496 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
496 1 2 1 1 54 GLU H . 54 GLU H 1 1
497 1 1 1 1 54 GLU H . 54 GLU H 1 1
497 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
498 1 1 1 1 54 GLU H . 54 GLU H 1 1
498 1 2 1 1 54 GLU QG . 54 GLU HG3 1 1
499 1 1 1 1 54 GLU H . 54 GLU H 1 1
499 1 2 1 1 55 ALA H . 55 ALA H 1 1
500 1 1 1 1 54 GLU H . 54 GLU H 1 1
500 1 2 1 1 55 ALA MB . 55 ALA HB2 1 1
501 1 1 1 1 54 GLU H . 54 GLU H 1 1
501 1 2 1 1 56 ALA H . 56 ALA H 1 1
502 1 1 1 1 54 GLU H . 54 GLU H 1 1
502 1 2 1 1 57 ALA MB . 57 ALA HB3 1 1
503 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
503 1 2 1 1 54 GLU HB2 . 54 GLU HB3 1 1
504 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
504 1 2 1 1 54 GLU QG . 54 GLU HG2 1 1
505 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
505 1 2 1 1 56 ALA H . 56 ALA H 1 1
506 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
506 1 2 1 1 57 ALA H . 57 ALA H 1 1
507 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
507 1 2 1 1 57 ALA MB . 57 ALA HB3 1 1
508 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
508 1 2 1 1 55 ALA H . 55 ALA H 1 1
509 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
509 1 2 1 1 55 ALA MB . 55 ALA HB2 1 1
510 1 1 1 1 54 GLU QG . 54 GLU HG2 1 1
510 1 2 1 1 55 ALA H . 55 ALA H 1 1
511 1 1 1 1 55 ALA H . 55 ALA H 1 1
511 1 2 1 1 55 ALA MB . 55 ALA HB2 1 1
512 1 1 1 1 55 ALA H . 55 ALA H 1 1
512 1 2 1 1 56 ALA H . 56 ALA H 1 1
513 1 1 1 1 55 ALA H . 55 ALA H 1 1
513 1 2 1 1 56 ALA MB . 56 ALA HB2 1 1
514 1 1 1 1 55 ALA H . 55 ALA H 1 1
514 1 2 1 1 57 ALA H . 57 ALA H 1 1
515 1 1 1 1 55 ALA H . 55 ALA H 1 1
515 1 2 1 1 57 ALA MB . 57 ALA HB3 1 1
516 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
516 1 2 1 1 58 GLU H . 58 GLU H 1 1
517 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
517 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
518 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
518 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
519 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
519 1 2 1 1 59 THR H . 59 THR H 1 1
520 1 1 1 1 55 ALA MB . 55 ALA HB3 1 1
520 1 2 1 1 56 ALA H . 56 ALA H 1 1
521 1 1 1 1 55 ALA MB . 55 ALA HB3 1 1
521 1 2 1 1 56 ALA MB . 56 ALA HB2 1 1
522 1 1 1 1 55 ALA MB . 55 ALA HB3 1 1
522 1 2 1 1 57 ALA H . 57 ALA H 1 1
523 1 1 1 1 56 ALA H . 56 ALA H 1 1
523 1 2 1 1 56 ALA MB . 56 ALA HB2 1 1
524 1 1 1 1 56 ALA H . 56 ALA H 1 1
524 1 2 1 1 57 ALA H . 57 ALA H 1 1
525 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
525 1 2 1 1 59 THR H . 59 THR H 1 1
526 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
526 1 2 1 1 59 THR HB . 59 THR HB 1 1
527 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
527 1 2 1 1 59 THR MG . 59 THR HG21 1 1
528 1 1 1 1 56 ALA MB . 56 ALA HB3 1 1
528 1 2 1 1 57 ALA H . 57 ALA H 1 1
529 1 1 1 1 56 ALA MB . 56 ALA HB1 1 1
529 1 2 1 1 59 THR HB . 59 THR HB 1 1
530 1 1 1 1 57 ALA H . 57 ALA H 1 1
530 1 2 1 1 57 ALA MB . 57 ALA HB3 1 1
531 1 1 1 1 57 ALA H . 57 ALA H 1 1
531 1 2 1 1 58 GLU H . 58 GLU H 1 1
532 1 1 1 1 57 ALA H . 57 ALA H 1 1
532 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
533 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
533 1 2 1 1 59 THR H . 59 THR H 1 1
534 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
534 1 2 1 1 60 ALA H . 60 ALA H 1 1
535 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
535 1 2 1 1 60 ALA MB . 60 ALA HB3 1 1
536 1 1 1 1 57 ALA MB . 57 ALA HB3 1 1
536 1 2 1 1 58 GLU H . 58 GLU H 1 1
537 1 1 1 1 57 ALA MB . 57 ALA HB1 1 1
537 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
538 1 1 1 1 58 GLU H . 58 GLU H 1 1
538 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
539 1 1 1 1 58 GLU H . 58 GLU H 1 1
539 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
540 1 1 1 1 58 GLU H . 58 GLU H 1 1
540 1 2 1 1 58 GLU HG3 . 58 GLU HG2 1 1
541 1 1 1 1 58 GLU H . 58 GLU H 1 1
541 1 2 1 1 59 THR H . 59 THR H 1 1
542 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
542 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
543 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
543 1 2 1 1 61 GLN H . 61 GLN H 1 1
544 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
544 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
545 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
545 1 2 1 1 59 THR H . 59 THR H 1 1
546 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
546 1 2 1 1 59 THR H . 59 THR H 1 1
547 1 1 1 1 59 THR H . 59 THR H 1 1
547 1 2 1 1 59 THR HB . 59 THR HB 1 1
548 1 1 1 1 59 THR HA . 59 THR HA 1 1
548 1 2 1 1 59 THR MG . 59 THR HG22 1 1
549 1 1 1 1 59 THR HA . 59 THR HA 1 1
549 1 2 1 1 61 GLN H . 61 GLN H 1 1
550 1 1 1 1 59 THR HA . 59 THR HA 1 1
550 1 2 1 1 62 GLU H . 62 GLU H 1 1
551 1 1 1 1 59 THR HA . 59 THR HA 1 1
551 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
552 1 1 1 1 59 THR HA . 59 THR HA 1 1
552 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
553 1 1 1 1 59 THR HA . 59 THR HA 1 1
553 1 2 1 1 63 TYR H . 63 TYR H 1 1
554 1 1 1 1 59 THR HB . 59 THR HB 1 1
554 1 2 1 1 60 ALA H . 60 ALA H 1 1
555 1 1 1 1 59 THR MG . 59 THR HG21 1 1
555 1 2 1 1 60 ALA H . 60 ALA H 1 1
556 1 1 1 1 60 ALA H . 60 ALA H 1 1
556 1 2 1 1 60 ALA MB . 60 ALA HB3 1 1
557 1 1 1 1 60 ALA H . 60 ALA H 1 1
557 1 2 1 1 61 GLN H . 61 GLN H 1 1
558 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
558 1 2 1 1 63 TYR H . 63 TYR H 1 1
559 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
559 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
560 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
560 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
561 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
561 1 2 1 1 64 LEU MD2 . 64 LEU HD21 1 1
562 1 1 1 1 60 ALA MB . 60 ALA HB3 1 1
562 1 2 1 1 61 GLN H . 61 GLN H 1 1
563 1 1 1 1 60 ALA MB . 60 ALA HB3 1 1
563 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
564 1 1 1 1 60 ALA MB . 60 ALA HB1 1 1
564 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
565 1 1 1 1 60 ALA MB . 60 ALA HB3 1 1
565 1 2 1 1 61 GLN HG3 . 61 GLN HG2 1 1
566 1 1 1 1 60 ALA MB . 60 ALA HB1 1 1
566 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
567 1 1 1 1 60 ALA MB . 60 ALA HB1 1 1
567 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
568 1 1 1 1 60 ALA MB . 60 ALA HB1 1 1
568 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
569 1 1 1 1 61 GLN H . 61 GLN H 1 1
569 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
570 1 1 1 1 61 GLN H . 61 GLN H 1 1
570 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
571 1 1 1 1 61 GLN H . 61 GLN H 1 1
571 1 2 1 1 61 GLN HG3 . 61 GLN HG2 1 1
572 1 1 1 1 61 GLN H . 61 GLN H 1 1
572 1 2 1 1 62 GLU H . 62 GLU H 1 1
573 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
573 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
574 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
574 1 2 1 1 64 LEU H . 64 LEU H 1 1
575 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
575 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
576 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
576 1 2 1 1 64 LEU MD2 . 64 LEU HD23 1 1
577 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1
577 1 2 1 1 62 GLU H . 62 GLU H 1 1
578 1 1 1 1 62 GLU H . 62 GLU H 1 1
578 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
579 1 1 1 1 62 GLU H . 62 GLU H 1 1
579 1 2 1 1 63 TYR H . 63 TYR H 1 1
580 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
580 1 2 1 1 63 TYR H . 63 TYR H 1 1
581 1 1 1 1 63 TYR H . 63 TYR H 1 1
581 1 2 1 1 63 TYR HB3 . 63 TYR HB2 1 1
582 1 1 1 1 63 TYR H . 63 TYR H 1 1
582 1 2 1 1 64 LEU H . 64 LEU H 1 1
583 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
583 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
584 1 1 1 1 63 TYR HB3 . 63 TYR HB3 1 1
584 1 2 1 1 64 LEU H . 64 LEU H 1 1
585 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
585 1 2 1 1 64 LEU H . 64 LEU H 1 1
586 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
586 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
587 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
587 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
588 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
588 1 2 1 1 64 LEU MD1 . 64 LEU HD11 1 1
589 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
589 1 2 1 1 64 LEU MD2 . 64 LEU HD21 1 1
590 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
590 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
591 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
591 1 2 1 1 64 LEU MD2 . 64 LEU HD21 1 1
592 1 1 1 1 64 LEU H . 64 LEU H 1 1
592 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
593 1 1 1 1 64 LEU H . 64 LEU H 1 1
593 1 2 1 1 64 LEU MD1 . 64 LEU HD11 1 1
594 1 1 1 1 64 LEU H . 64 LEU H 1 1
594 1 2 1 1 64 LEU MD2 . 64 LEU HD22 1 1
595 1 1 1 1 64 LEU H . 64 LEU H 1 1
595 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
596 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
596 1 2 1 1 64 LEU MD1 . 64 LEU HD11 1 1
597 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
597 1 2 1 1 64 LEU MD2 . 64 LEU HD21 1 1
598 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
598 1 2 1 1 64 LEU MD1 . 64 LEU HD12 1 1
599 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
599 1 2 1 1 64 LEU MD2 . 64 LEU HD22 1 1
600 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
600 1 2 1 1 65 ARG H . 65 ARG H 1 1
601 1 1 1 1 64 LEU MD1 . 64 LEU HD11 1 1
601 1 2 1 1 64 LEU MD2 . 64 LEU HD23 1 1
602 1 1 1 1 64 LEU MD2 . 64 LEU HD22 1 1
602 1 2 1 1 65 ARG H . 65 ARG H 1 1
603 1 1 1 1 65 ARG H . 65 ARG H 1 1
603 1 2 1 1 65 ARG QB . 65 ARG QB 1 1
604 1 1 1 1 65 ARG H . 65 ARG H 1 1
604 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
605 1 1 1 1 65 ARG H . 65 ARG H 1 1
605 1 2 1 1 65 ARG HG3 . 65 ARG HG2 1 1
606 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
606 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
607 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
607 1 2 1 1 66 SER H . 66 SER H 1 1
608 1 1 1 1 66 SER H . 66 SER H 1 1
608 1 2 1 1 66 SER QB . 66 SER QB 1 1
609 1 1 1 1 66 SER H . 66 SER H 1 1
609 1 2 1 1 67 HIS H . 67 HIS H 1 1
610 1 1 1 1 71 ARG H . 71 ARG H 1 1
610 1 2 1 1 71 ARG QB . 71 ARG QB 1 1
611 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
611 1 2 1 1 72 ASP H . 72 ASP H 1 1
612 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
612 1 2 1 1 72 ASP H . 72 ASP H 1 1
613 1 1 1 1 71 ARG HB3 . 71 ARG HB2 1 1
613 1 2 1 1 72 ASP H . 72 ASP H 1 1
614 1 1 1 1 72 ASP H . 72 ASP H 1 1
614 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
615 1 1 1 1 72 ASP H . 72 ASP H 1 1
615 1 2 1 1 73 LEU H . 73 LEU H 1 1
616 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
616 1 2 1 1 73 LEU H . 73 LEU H 1 1
617 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
617 1 2 1 1 74 ASP H . 74 ASP H 1 1
618 1 1 1 1 73 LEU H . 73 LEU H 1 1
618 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
619 1 1 1 1 73 LEU H . 73 LEU H 1 1
619 1 2 1 1 74 ASP H . 74 ASP H 1 1
620 1 1 1 1 73 LEU H . 73 LEU H 1 1
620 1 2 1 1 75 THR H . 75 THR H 1 1
621 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
621 1 2 1 1 73 LEU MD2 . 73 LEU HD23 1 1
622 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
622 1 2 1 1 75 THR H . 75 THR H 1 1
623 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
623 1 2 1 1 73 LEU MD1 . 73 LEU HD12 1 1
624 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
624 1 2 1 1 73 LEU MD2 . 73 LEU HD23 1 1
625 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
625 1 2 1 1 74 ASP H . 74 ASP H 1 1
626 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
626 1 2 1 1 73 LEU MD1 . 73 LEU HD13 1 1
627 1 1 1 1 73 LEU HB3 . 73 LEU HB2 1 1
627 1 2 1 1 73 LEU MD2 . 73 LEU HD21 1 1
628 1 1 1 1 74 ASP H . 74 ASP H 1 1
628 1 2 1 1 74 ASP QB . 74 ASP QB 1 1
629 1 1 1 1 74 ASP H . 74 ASP H 1 1
629 1 2 1 1 75 THR H . 75 THR H 1 1
630 1 1 1 1 74 ASP QB . 74 ASP QB 1 1
630 1 2 1 1 75 THR H . 75 THR H 1 1
631 1 1 1 1 75 THR H . 75 THR H 1 1
631 1 2 1 1 75 THR HB . 75 THR HB 1 1
632 1 1 1 1 75 THR HA . 75 THR HA 1 1
632 1 2 1 1 75 THR MG . 75 THR HG22 1 1
633 1 1 1 1 75 THR HA . 75 THR HA 1 1
633 1 2 1 1 76 PRO QB . 76 PRO QB 1 1
634 1 1 1 1 75 THR HA . 75 THR HA 1 1
634 1 2 1 1 76 PRO QD . 76 PRO QD 1 1
635 1 1 1 1 75 THR HA . 75 THR HA 1 1
635 1 2 1 1 76 PRO HD3 . 76 PRO HD2 1 1
636 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
636 1 2 1 1 77 ILE H . 77 ILE H 1 1
637 1 1 1 1 76 PRO QB . 76 PRO QB 1 1
637 1 2 1 1 77 ILE H . 77 ILE H 1 1
638 1 1 1 1 76 PRO QG . 76 PRO QG 1 1
638 1 2 1 1 77 ILE H . 77 ILE H 1 1
639 1 1 1 1 77 ILE H . 77 ILE H 1 1
639 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
640 1 1 1 1 77 ILE H . 77 ILE H 1 1
640 1 2 1 1 77 ILE QG . 77 ILE HG13 1 1
641 1 1 1 1 77 ILE H . 77 ILE H 1 1
641 1 2 1 1 77 ILE MG . 77 ILE HG21 1 1
642 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
642 1 2 1 1 77 ILE QG . 77 ILE HG12 1 1
643 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
643 1 2 1 1 77 ILE MG . 77 ILE HG21 1 1
644 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
644 1 2 1 1 78 ILE H . 78 ILE H 1 1
645 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
645 1 2 1 1 78 ILE H . 78 ILE H 1 1
646 1 1 1 1 77 ILE MG . 77 ILE HG23 1 1
646 1 2 1 1 79 VAL H . 79 VAL H 1 1
647 1 1 1 1 78 ILE H . 78 ILE H 1 1
647 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
648 1 1 1 1 78 ILE H . 78 ILE H 1 1
648 1 2 1 1 78 ILE MD . 78 ILE HD13 1 1
649 1 1 1 1 78 ILE H . 78 ILE H 1 1
649 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
650 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
650 1 2 1 1 78 ILE MD . 78 ILE HD11 1 1
651 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
651 1 2 1 1 78 ILE MG . 78 ILE HG23 1 1
652 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
652 1 2 1 1 79 VAL H . 79 VAL H 1 1
653 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
653 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
654 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
654 1 2 1 1 78 ILE MD . 78 ILE HD12 1 1
655 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
655 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
656 1 1 1 1 78 ILE MD . 78 ILE HD12 1 1
656 1 2 1 1 78 ILE MG . 78 ILE HG21 1 1
657 1 1 1 1 78 ILE MG . 78 ILE HG23 1 1
657 1 2 1 1 79 VAL H . 79 VAL H 1 1
658 1 1 1 1 79 VAL H . 79 VAL H 1 1
658 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
659 1 1 1 1 79 VAL H . 79 VAL H 1 1
659 1 2 1 1 79 VAL MG2 . 79 VAL HG23 1 1
660 1 1 1 1 79 VAL H . 79 VAL H 1 1
660 1 2 1 1 80 VAL H . 80 VAL H 1 1
661 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
661 1 2 1 1 80 VAL H . 80 VAL H 1 1
662 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
662 1 2 1 1 80 VAL H . 80 VAL H 1 1
663 1 1 1 1 79 VAL MG1 . 79 VAL HG12 1 1
663 1 2 1 1 80 VAL H . 80 VAL H 1 1
664 1 1 1 1 80 VAL H . 80 VAL H 1 1
664 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
665 1 1 1 1 80 VAL H . 80 VAL H 1 1
665 1 2 1 1 80 VAL MG2 . 80 VAL HG21 1 1
666 1 1 1 1 80 VAL H . 80 VAL H 1 1
666 1 2 1 1 81 LYS H . 81 LYS H 1 1
667 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
667 1 2 1 1 81 LYS H . 81 LYS H 1 1
668 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
668 1 2 1 1 81 LYS HA . 81 LYS HA 1 1
669 1 1 1 1 80 VAL MG1 . 80 VAL HG12 1 1
669 1 2 1 1 81 LYS H . 81 LYS H 1 1
670 1 1 1 1 80 VAL MG1 . 80 VAL HG11 1 1
670 1 2 1 1 81 LYS HA . 81 LYS HA 1 1
671 1 1 1 1 80 VAL MG1 . 80 VAL HG12 1 1
671 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
672 1 1 1 1 81 LYS H . 81 LYS H 1 1
672 1 2 1 1 81 LYS HB3 . 81 LYS HB2 1 1
673 1 1 1 1 81 LYS H . 81 LYS H 1 1
673 1 2 1 1 81 LYS HG2 . 81 LYS HG3 1 1
674 1 1 1 1 81 LYS H . 81 LYS H 1 1
674 1 2 1 1 82 GLN H . 82 GLN H 1 1
675 1 1 1 1 81 LYS H . 81 LYS H 1 1
675 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
676 1 1 1 1 81 LYS H . 81 LYS H 1 1
676 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
677 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
677 1 2 1 1 81 LYS HG2 . 81 LYS HG2 1 1
678 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
678 1 2 1 1 82 GLN H . 82 GLN H 1 1
679 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
679 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
680 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
680 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
681 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1
681 1 2 1 1 82 GLN H . 82 GLN H 1 1
682 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1
682 1 2 1 1 83 GLY HA3 . 83 GLY HA3 1 1
683 1 1 1 1 81 LYS HB3 . 81 LYS HB2 1 1
683 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
684 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1
684 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
685 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1
685 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
686 1 1 1 1 81 LYS HG2 . 81 LYS HG2 1 1
686 1 2 1 1 82 GLN H . 82 GLN H 1 1
687 1 1 1 1 82 GLN H . 82 GLN H 1 1
687 1 2 1 1 82 GLN QB . 82 GLN QB 1 1
688 1 1 1 1 82 GLN H . 82 GLN H 1 1
688 1 2 1 1 84 PHE H . 84 PHE H 1 1
689 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
689 1 2 1 1 83 GLY H . 83 GLY H 1 1
690 1 1 1 1 83 GLY H . 83 GLY H 1 1
690 1 2 1 1 84 PHE H . 84 PHE H 1 1
691 1 1 1 1 84 PHE H . 84 PHE H 1 1
691 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
692 1 1 1 1 84 PHE H . 84 PHE H 1 1
692 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
693 1 1 1 1 84 PHE H . 84 PHE H 1 1
693 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
694 1 1 1 1 84 PHE H . 84 PHE H 1 1
694 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
695 1 1 1 1 84 PHE H . 84 PHE H 1 1
695 1 2 1 1 85 GLU H . 85 GLU H 1 1
696 1 1 1 1 84 PHE H . 84 PHE H 1 1
696 1 2 1 1 85 GLU HA . 85 GLU HA 1 1
697 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
697 1 2 1 1 85 GLU H . 85 GLU H 1 1
698 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
698 1 2 1 1 90 THR H . 90 THR H 1 1
699 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
699 1 2 1 1 91 GLY H . 91 GLY H 1 1
700 1 1 1 1 87 PRO QB . 87 PRO QB 1 1
700 1 2 1 1 88 THR H . 88 THR H 1 1
701 1 1 1 1 87 PRO QB . 87 PRO QB 1 1
701 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
702 1 1 1 1 87 PRO HG3 . 87 PRO HG2 1 1
702 1 2 1 1 88 THR H . 88 THR H 1 1
703 1 1 1 1 87 PRO HG3 . 87 PRO HG2 1 1
703 1 2 1 1 88 THR MG . 88 THR HG22 1 1
704 1 1 1 1 87 PRO HG3 . 87 PRO HG3 1 1
704 1 2 1 1 102 SER HA . 102 SER HA 1 1
705 1 1 1 1 87 PRO HG3 . 87 PRO HG3 1 1
705 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
706 1 1 1 1 88 THR H . 88 THR H 1 1
706 1 2 1 1 88 THR MG . 88 THR HG22 1 1
707 1 1 1 1 88 THR HA . 88 THR HA 1 1
707 1 2 1 1 88 THR MG . 88 THR HG23 1 1
708 1 1 1 1 88 THR HB . 88 THR HB 1 1
708 1 2 1 1 89 PHE H . 89 PHE H 1 1
709 1 1 1 1 88 THR MG . 88 THR HG22 1 1
709 1 2 1 1 89 PHE H . 89 PHE H 1 1
710 1 1 1 1 89 PHE H . 89 PHE H 1 1
710 1 2 1 1 89 PHE HB2 . 89 PHE HB2 1 1
711 1 1 1 1 89 PHE H . 89 PHE H 1 1
711 1 2 1 1 89 PHE HB3 . 89 PHE HB3 1 1
712 1 1 1 1 89 PHE H . 89 PHE H 1 1
712 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
713 1 1 1 1 89 PHE H . 89 PHE H 1 1
713 1 2 1 1 90 THR H . 90 THR H 1 1
714 1 1 1 1 89 PHE H . 89 PHE H 1 1
714 1 2 1 1 91 GLY H . 91 GLY H 1 1
715 1 1 1 1 89 PHE H . 89 PHE H 1 1
715 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
716 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
716 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
717 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
717 1 2 1 1 90 THR HA . 90 THR HA 1 1
718 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
718 1 2 1 1 92 TRP H . 92 TRP H 1 1
719 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
719 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
720 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
720 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
721 1 1 1 1 89 PHE HB2 . 89 PHE HB2 1 1
721 1 2 1 1 90 THR H . 90 THR H 1 1
722 1 1 1 1 89 PHE HB2 . 89 PHE HB2 1 1
722 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
723 1 1 1 1 89 PHE HB3 . 89 PHE HB3 1 1
723 1 2 1 1 90 THR H . 90 THR H 1 1
724 1 1 1 1 89 PHE HB3 . 89 PHE HB3 1 1
724 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
725 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
725 1 2 1 1 90 THR H . 90 THR H 1 1
726 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
726 1 2 1 1 90 THR HA . 90 THR HA 1 1
727 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
727 1 2 1 1 90 THR HB . 90 THR HB 1 1
728 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
728 1 2 1 1 90 THR MG . 90 THR HG23 1 1
729 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
729 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
730 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
730 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
731 1 1 1 1 89 PHE QE . 89 PHE QE 1 1
731 1 2 1 1 90 THR H . 90 THR H 1 1
732 1 1 1 1 89 PHE QE . 89 PHE QE 1 1
732 1 2 1 1 90 THR MG . 90 THR HG23 1 1
733 1 1 1 1 89 PHE QE . 89 PHE QE 1 1
733 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
734 1 1 1 1 90 THR H . 90 THR H 1 1
734 1 2 1 1 90 THR MG . 90 THR HG23 1 1
735 1 1 1 1 90 THR H . 90 THR H 1 1
735 1 2 1 1 91 GLY H . 91 GLY H 1 1
736 1 1 1 1 90 THR HA . 90 THR HA 1 1
736 1 2 1 1 90 THR MG . 90 THR HG23 1 1
737 1 1 1 1 90 THR HA . 90 THR HA 1 1
737 1 2 1 1 91 GLY QA . 91 GLY QA 1 1
738 1 1 1 1 90 THR HA . 90 THR HA 1 1
738 1 2 1 1 92 TRP H . 92 TRP H 1 1
739 1 1 1 1 90 THR HA . 90 THR HA 1 1
739 1 2 1 1 93 PHE H . 93 PHE H 1 1
740 1 1 1 1 90 THR HA . 90 THR HA 1 1
740 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
741 1 1 1 1 90 THR HB . 90 THR HB 1 1
741 1 2 1 1 91 GLY H . 91 GLY H 1 1
742 1 1 1 1 90 THR HB . 90 THR HB 1 1
742 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 1
743 1 1 1 1 90 THR MG . 90 THR HG21 1 1
743 1 2 1 1 91 GLY H . 91 GLY H 1 1
744 1 1 1 1 90 THR MG . 90 THR HG21 1 1
744 1 2 1 1 92 TRP H . 92 TRP H 1 1
745 1 1 1 1 90 THR MG . 90 THR HG21 1 1
745 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 1
746 1 1 1 1 91 GLY H . 91 GLY H 1 1
746 1 2 1 1 92 TRP H . 92 TRP H 1 1
747 1 1 1 1 91 GLY H . 91 GLY H 1 1
747 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 1
748 1 1 1 1 92 TRP H . 92 TRP H 1 1
748 1 2 1 1 92 TRP HB2 . 92 TRP HB2 1 1
749 1 1 1 1 92 TRP H . 92 TRP H 1 1
749 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1
750 1 1 1 1 92 TRP H . 92 TRP H 1 1
750 1 2 1 1 93 PHE H . 93 PHE H 1 1
751 1 1 1 1 92 TRP H . 92 TRP H 1 1
751 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
752 1 1 1 1 92 TRP HB2 . 92 TRP HB2 1 1
752 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1
753 1 1 1 1 92 TRP HB2 . 92 TRP HB2 1 1
753 1 2 1 1 93 PHE H . 93 PHE H 1 1
754 1 1 1 1 93 PHE H . 93 PHE H 1 1
754 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1
755 1 1 1 1 93 PHE H . 93 PHE H 1 1
755 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
756 1 1 1 1 93 PHE H . 93 PHE H 1 1
756 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1
757 1 1 1 1 93 PHE H . 93 PHE H 1 1
757 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
758 1 1 1 1 93 PHE H . 93 PHE H 1 1
758 1 2 1 1 94 MET H . 94 MET H 1 1
759 1 1 1 1 93 PHE HA . 93 PHE HA 1 1
759 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
760 1 1 1 1 93 PHE HA . 93 PHE HA 1 1
760 1 2 1 1 94 MET H . 94 MET H 1 1
761 1 1 1 1 93 PHE QB . 93 PHE QB 1 1
761 1 2 1 1 94 MET H . 94 MET H 1 1
762 1 1 1 1 93 PHE QB . 93 PHE QB 1 1
762 1 2 1 1 95 ALA H . 95 ALA H 1 1
763 1 1 1 1 94 MET H . 94 MET H 1 1
763 1 2 1 1 94 MET QG . 94 MET QG 1 1
764 1 1 1 1 94 MET H . 94 MET H 1 1
764 1 2 1 1 94 MET HG3 . 94 MET HG2 1 1
765 1 1 1 1 94 MET H . 94 MET H 1 1
765 1 2 1 1 95 ALA H . 95 ALA H 1 1
766 1 1 1 1 94 MET HA . 94 MET HA 1 1
766 1 2 1 1 95 ALA H . 95 ALA H 1 1
767 1 1 1 1 94 MET QB . 94 MET QB 1 1
767 1 2 1 1 95 ALA H . 95 ALA H 1 1
768 1 1 1 1 94 MET QB . 94 MET QB 1 1
768 1 2 1 1 95 ALA MB . 95 ALA HB2 1 1
769 1 1 1 1 94 MET QG . 94 MET QG 1 1
769 1 2 1 1 95 ALA H . 95 ALA H 1 1
770 1 1 1 1 94 MET QG . 94 MET QG 1 1
770 1 2 1 1 95 ALA MB . 95 ALA HB2 1 1
771 1 1 1 1 94 MET HG3 . 94 MET HG2 1 1
771 1 2 1 1 95 ALA H . 95 ALA H 1 1
772 1 1 1 1 95 ALA H . 95 ALA H 1 1
772 1 2 1 1 95 ALA MB . 95 ALA HB2 1 1
773 1 1 1 1 95 ALA H . 95 ALA H 1 1
773 1 2 1 1 96 TRP H . 96 TRP H 1 1
774 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
774 1 2 1 1 96 TRP H . 96 TRP H 1 1
775 1 1 1 1 95 ALA MB . 95 ALA HB1 1 1
775 1 2 1 1 96 TRP H . 96 TRP H 1 1
776 1 1 1 1 95 ALA MB . 95 ALA HB3 1 1
776 1 2 1 1 96 TRP HA . 96 TRP HA 1 1
777 1 1 1 1 96 TRP H . 96 TRP H 1 1
777 1 2 1 1 96 TRP QB . 96 TRP HB2 1 1
778 1 1 1 1 96 TRP H . 96 TRP H 1 1
778 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 1
779 1 1 1 1 96 TRP HA . 96 TRP HA 1 1
779 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 1
780 1 1 1 1 96 TRP HA . 96 TRP HA 1 1
780 1 2 1 1 97 ASP H . 97 ASP H 1 1
781 1 1 1 1 96 TRP HA . 96 TRP HA 1 1
781 1 2 1 1 97 ASP HB3 . 97 ASP HB2 1 1
782 1 1 1 1 96 TRP QB . 96 TRP HB2 1 1
782 1 2 1 1 96 TRP HD1 . 96 TRP HD1 1 1
783 1 1 1 1 96 TRP QB . 96 TRP HB3 1 1
783 1 2 1 1 96 TRP HE3 . 96 TRP HE3 1 1
784 1 1 1 1 96 TRP QB . 96 TRP HB3 1 1
784 1 2 1 1 97 ASP H . 97 ASP H 1 1
785 1 1 1 1 96 TRP HE3 . 96 TRP HE3 1 1
785 1 2 1 1 97 ASP H . 97 ASP H 1 1
786 1 1 1 1 97 ASP H . 97 ASP H 1 1
786 1 2 1 1 97 ASP HB3 . 97 ASP HB2 1 1
787 1 1 1 1 97 ASP HB3 . 97 ASP HB3 1 1
787 1 2 1 1 100 CYS H . 100 CYS H 1 1
788 1 1 1 1 98 PRO QB . 98 PRO QB 1 1
788 1 2 1 1 99 LEU H . 99 LEU H 1 1
789 1 1 1 1 99 LEU H . 99 LEU H 1 1
789 1 2 1 1 99 LEU QB . 99 LEU QB 1 1
790 1 1 1 1 99 LEU H . 99 LEU H 1 1
790 1 2 1 1 99 LEU HB3 . 99 LEU HB2 1 1
791 1 1 1 1 99 LEU H . 99 LEU H 1 1
791 1 2 1 1 100 CYS H . 100 CYS H 1 1
792 1 1 1 1 99 LEU H . 99 LEU H 1 1
792 1 2 1 1 100 CYS HA . 100 CYS HA 1 1
793 1 1 1 1 99 LEU H . 99 LEU H 1 1
793 1 2 1 1 100 CYS HB2 . 100 CYS HB2 1 1
794 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
794 1 2 1 1 101 TRP H . 101 TRP H 1 1
795 1 1 1 1 100 CYS H . 100 CYS H 1 1
795 1 2 1 1 100 CYS HB2 . 100 CYS HB2 1 1
796 1 1 1 1 100 CYS H . 100 CYS H 1 1
796 1 2 1 1 101 TRP H . 101 TRP H 1 1
797 1 1 1 1 100 CYS HA . 100 CYS HA 1 1
797 1 2 1 1 102 SER H . 102 SER H 1 1
798 1 1 1 1 100 CYS HB2 . 100 CYS HB3 1 1
798 1 2 1 1 101 TRP H . 101 TRP H 1 1
799 1 1 1 1 101 TRP H . 101 TRP H 1 1
799 1 2 1 1 101 TRP QB . 101 TRP QB 1 1
800 1 1 1 1 101 TRP H . 101 TRP H 1 1
800 1 2 1 1 101 TRP HB3 . 101 TRP HB2 1 1
801 1 1 1 1 101 TRP H . 101 TRP H 1 1
801 1 2 1 1 102 SER H . 102 SER H 1 1
802 1 1 1 1 101 TRP HA . 101 TRP HA 1 1
802 1 2 1 1 102 SER H . 102 SER H 1 1
803 1 1 1 1 101 TRP HA . 101 TRP HA 1 1
803 1 2 1 1 103 ASP H . 103 ASP H 1 1
804 1 1 1 1 101 TRP HA . 101 TRP HA 1 1
804 1 2 1 1 104 ARG H . 104 ARG H 1 1
805 1 1 1 1 101 TRP QB . 101 TRP QB 1 1
805 1 2 1 1 102 SER H . 102 SER H 1 1
806 1 1 1 1 101 TRP QB . 101 TRP QB 1 1
806 1 2 1 1 103 ASP H . 103 ASP H 1 1
807 1 1 1 1 101 TRP HB3 . 101 TRP HB3 1 1
807 1 2 1 1 102 SER H . 102 SER H 1 1
808 1 1 1 1 102 SER H . 102 SER H 1 1
808 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
809 1 1 1 1 102 SER H . 102 SER H 1 1
809 1 2 1 1 103 ASP H . 103 ASP H 1 1
810 1 1 1 1 102 SER HB3 . 102 SER HB2 1 1
810 1 2 1 1 103 ASP H . 103 ASP H 1 1
811 1 1 1 1 103 ASP H . 103 ASP H 1 1
811 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
812 1 1 1 1 103 ASP H . 103 ASP H 1 1
812 1 2 1 1 104 ARG H . 104 ARG H 1 1
813 1 1 1 1 104 ARG H . 104 ARG H 1 1
813 1 2 1 1 104 ARG HB3 . 104 ARG HB3 1 1
814 1 1 1 1 104 ARG H . 104 ARG H 1 1
814 1 2 1 1 104 ARG QG . 104 ARG QG 1 1
815 1 1 1 1 104 ARG H . 104 ARG H 1 1
815 1 2 1 1 104 ARG HG3 . 104 ARG HG2 1 1
816 1 1 1 1 104 ARG H . 104 ARG H 1 1
816 1 2 1 1 105 LYS H . 105 LYS H 1 1
817 1 1 1 1 104 ARG HA . 104 ARG HA 1 1
817 1 2 1 1 106 SER H . 106 SER H 1 1
818 1 1 1 1 104 ARG HB3 . 104 ARG HB3 1 1
818 1 2 1 1 105 LYS H . 105 LYS H 1 1
819 1 1 1 1 104 ARG HB3 . 104 ARG HB3 1 1
819 1 2 1 1 105 LYS HA . 105 LYS HA 1 1
820 1 1 1 1 105 LYS H . 105 LYS H 1 1
820 1 2 1 1 105 LYS QB . 105 LYS QB 1 1
821 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
821 1 2 1 1 106 SER H . 106 SER H 1 1
822 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
822 1 2 1 1 105 LYS QE . 105 LYS QE 1 1
823 1 1 1 1 105 LYS HB3 . 105 LYS HB2 1 1
823 1 2 1 1 106 SER H . 106 SER H 1 1
824 1 1 1 1 106 SER H . 106 SER H 1 1
824 1 2 1 1 107 TYR H . 107 TYR H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.06 1 1
2 1 . . . . . . . 4.69 1 1
3 1 . . . . . . . 4.24 1 1
4 1 . . . . . . . 3.08 1 1
5 1 . . . . . . . 3.48 1 1
6 1 . . . . . . . 4.15 1 1
7 1 . . . . . . . 5.21 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.46 1 1
10 1 . . . . . . . 3.14 1 1
11 1 . . . . . . . 4.41 1 1
12 1 . . . . . . . 4.31 1 1
13 1 . . . . . . . 3.79 1 1
14 1 . . . . . . . 3.86 1 1
15 1 . . . . . . . 3.9 1 1
16 1 . . . . . . . 4.36 1 1
17 1 . . . . . . . 5.09 1 1
18 1 . . . . . . . 3.67 1 1
19 1 . . . . . . . 4.36 1 1
20 1 . . . . . . . 3.59 1 1
21 1 . . . . . . . 4.76 1 1
22 1 . . . . . . . 4.59 1 1
23 1 . . . . . . . 3.94 1 1
24 1 . . . . . . . 3.63 1 1
25 1 . . . . . . . 4.28 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.22 1 1
28 1 . . . . . . . 3.97 1 1
29 1 . . . . . . . 3.93 1 1
30 1 . . . . . . . 3.81 1 1
31 1 . . . . . . . 4.23 1 1
32 1 . . . . . . . 3.11 1 1
33 1 . . . . . . . 3.55 1 1
34 1 . . . . . . . 5.21 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.69 1 1
38 1 . . . . . . . 5.18 1 1
39 1 . . . . . . . 4.21 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.01 1 1
43 1 . . . . . . . 4.32 1 1
44 1 . . . . . . . 4.28 1 1
45 1 . . . . . . . 4.03 1 1
46 1 . . . . . . . 3.67 1 1
47 1 . . . . . . . 4.54 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.29 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 3.17 1 1
52 1 . . . . . . . 3.29 1 1
53 1 . . . . . . . 3.75 1 1
54 1 . . . . . . . 4.79 1 1
55 1 . . . . . . . 4.36 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.29 1 1
58 1 . . . . . . . 3.31 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.29 1 1
61 1 . . . . . . . 4.2 1 1
62 1 . . . . . . . 3.56 1 1
63 1 . . . . . . . 4.3 1 1
64 1 . . . . . . . 3.79 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.41 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.69 1 1
69 1 . . . . . . . 4.19 1 1
70 1 . . . . . . . 4.08 1 1
71 1 . . . . . . . 4.64 1 1
72 1 . . . . . . . 2.99 1 1
73 1 . . . . . . . 4.29 1 1
74 1 . . . . . . . 3.38 1 1
75 1 . . . . . . . 4.89 1 1
76 1 . . . . . . . 4.27 1 1
77 1 . . . . . . . 3.75 1 1
78 1 . . . . . . . 3.52 1 1
79 1 . . . . . . . 4.12 1 1
80 1 . . . . . . . 4.38 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.78 1 1
83 1 . . . . . . . 3.78 1 1
84 1 . . . . . . . 5.31 1 1
85 1 . . . . . . . 4.17 1 1
86 1 . . . . . . . 4.04 1 1
87 1 . . . . . . . 4.29 1 1
88 1 . . . . . . . 4.67 1 1
89 1 . . . . . . . 3.28 1 1
90 1 . . . . . . . 4.27 1 1
91 1 . . . . . . . 4.85 1 1
92 1 . . . . . . . 4.59 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.64 1 1
95 1 . . . . . . . 4.96 1 1
96 1 . . . . . . . 4.36 1 1
97 1 . . . . . . . 3.95 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.96 1 1
100 1 . . . . . . . 4.07 1 1
101 1 . . . . . . . 4.1 1 1
102 1 . . . . . . . 3.81 1 1
103 1 . . . . . . . 3.87 1 1
104 1 . . . . . . . 4.91 1 1
105 1 . . . . . . . 4.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.79 1 1
108 1 . . . . . . . 3.61 1 1
109 1 . . . . . . . 3.2 1 1
110 1 . . . . . . . 4.3 1 1
111 1 . . . . . . . 4.19 1 1
112 1 . . . . . . . 4.21 1 1
113 1 . . . . . . . 3.2 1 1
114 1 . . . . . . . 3.52 1 1
115 1 . . . . . . . 4.07 1 1
116 1 . . . . . . . 5.18 1 1
117 1 . . . . . . . 3.37 1 1
118 1 . . . . . . . 5.13 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.82 1 1
121 1 . . . . . . . 3.17 1 1
122 1 . . . . . . . 4.26 1 1
123 1 . . . . . . . 4.95 1 1
124 1 . . . . . . . 3.38 1 1
125 1 . . . . . . . 3.98 1 1
126 1 . . . . . . . 4.65 1 1
127 1 . . . . . . . 3.78 1 1
128 1 . . . . . . . 4.56 1 1
129 1 . . . . . . . 3.15 1 1
130 1 . . . . . . . 4.4 1 1
131 1 . . . . . . . 4.49 1 1
132 1 . . . . . . . 3.56 1 1
133 1 . . . . . . . 3.56 1 1
134 1 . . . . . . . 3.86 1 1
135 1 . . . . . . . 4.75 1 1
136 1 . . . . . . . 3.04 1 1
137 1 . . . . . . . 4.21 1 1
138 1 . . . . . . . 4.74 1 1
139 1 . . . . . . . 3.79 1 1
140 1 . . . . . . . 5.34 1 1
141 1 . . . . . . . 4.38 1 1
142 1 . . . . . . . 3.75 1 1
143 1 . . . . . . . 3.42 1 1
144 1 . . . . . . . 3.5 1 1
145 1 . . . . . . . 4.33 1 1
146 1 . . . . . . . 4.87 1 1
147 1 . . . . . . . 3.68 1 1
148 1 . . . . . . . 4.16 1 1
149 1 . . . . . . . 3.64 1 1
150 1 . . . . . . . 3.71 1 1
151 1 . . . . . . . 3.6 1 1
152 1 . . . . . . . 3.91 1 1
153 1 . . . . . . . 4.3 1 1
154 1 . . . . . . . 3.78 1 1
155 1 . . . . . . . 3.41 1 1
156 1 . . . . . . . 4.57 1 1
157 1 . . . . . . . 3.84 1 1
158 1 . . . . . . . 4.72 1 1
159 1 . . . . . . . 4.71 1 1
160 1 . . . . . . . 3.44 1 1
161 1 . . . . . . . 2.81 1 1
162 1 . . . . . . . 4.14 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.59 1 1
165 1 . . . . . . . 3.19 1 1
166 1 . . . . . . . 3.1 1 1
167 1 . . . . . . . 3.45 1 1
168 1 . . . . . . . 3.83 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 3.49 1 1
171 1 . . . . . . . 3.15 1 1
172 1 . . . . . . . 3.52 1 1
173 1 . . . . . . . 3.12 1 1
174 1 . . . . . . . 3.3 1 1
175 1 . . . . . . . 4.01 1 1
176 1 . . . . . . . 4.71 1 1
177 1 . . . . . . . 3.25 1 1
178 1 . . . . . . . 5.14 1 1
179 1 . . . . . . . 4.45 1 1
180 1 . . . . . . . 3.23 1 1
181 1 . . . . . . . 2.86 1 1
182 1 . . . . . . . 2.89 1 1
183 1 . . . . . . . 4.92 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 2.71 1 1
186 1 . . . . . . . 4.65 1 1
187 1 . . . . . . . 4.31 1 1
188 1 . . . . . . . 3.29 1 1
189 1 . . . . . . . 3.89 1 1
190 1 . . . . . . . 3.39 1 1
191 1 . . . . . . . 3.43 1 1
192 1 . . . . . . . 4.93 1 1
193 1 . . . . . . . 2.83 1 1
194 1 . . . . . . . 3.9 1 1
195 1 . . . . . . . 4.28 1 1
196 1 . . . . . . . 4.48 1 1
197 1 . . . . . . . 4.24 1 1
198 1 . . . . . . . 4.21 1 1
199 1 . . . . . . . 3.13 1 1
200 1 . . . . . . . 4.35 1 1
201 1 . . . . . . . 3.43 1 1
202 1 . . . . . . . 3.75 1 1
203 1 . . . . . . . 2.83 1 1
204 1 . . . . . . . 5.06 1 1
205 1 . . . . . . . 3.08 1 1
206 1 . . . . . . . 3.73 1 1
207 1 . . . . . . . 4.1 1 1
208 1 . . . . . . . 4.33 1 1
209 1 . . . . . . . 3.59 1 1
210 1 . . . . . . . 3.96 1 1
211 1 . . . . . . . 4.1 1 1
212 1 . . . . . . . 3.98 1 1
213 1 . . . . . . . 4.38 1 1
214 1 . . . . . . . 4.0 1 1
215 1 . . . . . . . 3.31 1 1
216 1 . . . . . . . 4.06 1 1
217 1 . . . . . . . 4.46 1 1
218 1 . . . . . . . 4.67 1 1
219 1 . . . . . . . 3.19 1 1
220 1 . . . . . . . 3.6 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 3.71 1 1
223 1 . . . . . . . 4.91 1 1
224 1 . . . . . . . 4.26 1 1
225 1 . . . . . . . 3.81 1 1
226 1 . . . . . . . 4.24 1 1
227 1 . . . . . . . 2.99 1 1
228 1 . . . . . . . 3.65 1 1
229 1 . . . . . . . 3.94 1 1
230 1 . . . . . . . 4.37 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.49 1 1
233 1 . . . . . . . 3.04 1 1
234 1 . . . . . . . 3.48 1 1
235 1 . . . . . . . 4.57 1 1
236 1 . . . . . . . 3.28 1 1
237 1 . . . . . . . 4.15 1 1
238 1 . . . . . . . 5.16 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 3.53 1 1
241 1 . . . . . . . 3.21 1 1
242 1 . . . . . . . 3.54 1 1
243 1 . . . . . . . 3.02 1 1
244 1 . . . . . . . 3.54 1 1
245 1 . . . . . . . 4.44 1 1
246 1 . . . . . . . 4.79 1 1
247 1 . . . . . . . 4.25 1 1
248 1 . . . . . . . 3.57 1 1
249 1 . . . . . . . 3.52 1 1
250 1 . . . . . . . 4.28 1 1
251 1 . . . . . . . 4.54 1 1
252 1 . . . . . . . 3.23 1 1
253 1 . . . . . . . 4.09 1 1
254 1 . . . . . . . 4.31 1 1
255 1 . . . . . . . 3.73 1 1
256 1 . . . . . . . 4.31 1 1
257 1 . . . . . . . 3.95 1 1
258 1 . . . . . . . 5.3 1 1
259 1 . . . . . . . 3.69 1 1
260 1 . . . . . . . 2.9 1 1
261 1 . . . . . . . 4.36 1 1
262 1 . . . . . . . 3.57 1 1
263 1 . . . . . . . 4.29 1 1
264 1 . . . . . . . 3.47 1 1
265 1 . . . . . . . 4.3 1 1
266 1 . . . . . . . 2.86 1 1
267 1 . . . . . . . 4.62 1 1
268 1 . . . . . . . 3.72 1 1
269 1 . . . . . . . 4.73 1 1
270 1 . . . . . . . 4.25 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.52 1 1
273 1 . . . . . . . 3.35 1 1
274 1 . . . . . . . 4.49 1 1
275 1 . . . . . . . 5.34 1 1
276 1 . . . . . . . 4.05 1 1
277 1 . . . . . . . 4.68 1 1
278 1 . . . . . . . 4.93 1 1
279 1 . . . . . . . 4.2 1 1
280 1 . . . . . . . 2.4 1 1
281 1 . . . . . . . 4.84 1 1
282 1 . . . . . . . 4.47 1 1
283 1 . . . . . . . 5.28 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 2.72 1 1
286 1 . . . . . . . 4.33 1 1
287 1 . . . . . . . 4.88 1 1
288 1 . . . . . . . 3.48 1 1
289 1 . . . . . . . 4.85 1 1
290 1 . . . . . . . 4.61 1 1
291 1 . . . . . . . 5.31 1 1
292 1 . . . . . . . 5.08 1 1
293 1 . . . . . . . 3.83 1 1
294 1 . . . . . . . 4.22 1 1
295 1 . . . . . . . 5.1 1 1
296 1 . . . . . . . 4.48 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 3.75 1 1
299 1 . . . . . . . 5.41 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 4.24 1 1
302 1 . . . . . . . 4.31 1 1
303 1 . . . . . . . 3.17 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 3.85 1 1
306 1 . . . . . . . 4.55 1 1
307 1 . . . . . . . 4.04 1 1
308 1 . . . . . . . 3.11 1 1
309 1 . . . . . . . 3.86 1 1
310 1 . . . . . . . 4.51 1 1
311 1 . . . . . . . 3.71 1 1
312 1 . . . . . . . 4.44 1 1
313 1 . . . . . . . 4.05 1 1
314 1 . . . . . . . 4.89 1 1
315 1 . . . . . . . 3.14 1 1
316 1 . . . . . . . 4.35 1 1
317 1 . . . . . . . 4.09 1 1
318 1 . . . . . . . 5.06 1 1
319 1 . . . . . . . 4.27 1 1
320 1 . . . . . . . 5.06 1 1
321 1 . . . . . . . 3.94 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.08 1 1
324 1 . . . . . . . 4.44 1 1
325 1 . . . . . . . 3.85 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.97 1 1
328 1 . . . . . . . 3.31 1 1
329 1 . . . . . . . 3.88 1 1
330 1 . . . . . . . 4.27 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.4 1 1
333 1 . . . . . . . 4.24 1 1
334 1 . . . . . . . 4.85 1 1
335 1 . . . . . . . 4.83 1 1
336 1 . . . . . . . 4.01 1 1
337 1 . . . . . . . 4.52 1 1
338 1 . . . . . . . 4.01 1 1
339 1 . . . . . . . 4.02 1 1
340 1 . . . . . . . 4.46 1 1
341 1 . . . . . . . 4.68 1 1
342 1 . . . . . . . 3.66 1 1
343 1 . . . . . . . 4.37 1 1
344 1 . . . . . . . 5.08 1 1
345 1 . . . . . . . 5.09 1 1
346 1 . . . . . . . 3.46 1 1
347 1 . . . . . . . 3.99 1 1
348 1 . . . . . . . 4.98 1 1
349 1 . . . . . . . 4.56 1 1
350 1 . . . . . . . 4.58 1 1
351 1 . . . . . . . 4.53 1 1
352 1 . . . . . . . 3.7 1 1
353 1 . . . . . . . 3.35 1 1
354 1 . . . . . . . 3.94 1 1
355 1 . . . . . . . 4.1 1 1
356 1 . . . . . . . 3.3 1 1
357 1 . . . . . . . 4.04 1 1
358 1 . . . . . . . 3.26 1 1
359 1 . . . . . . . 4.15 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 3.1 1 1
362 1 . . . . . . . 3.42 1 1
363 1 . . . . . . . 2.91 1 1
364 1 . . . . . . . 3.96 1 1
365 1 . . . . . . . 3.98 1 1
366 1 . . . . . . . 4.52 1 1
367 1 . . . . . . . 4.56 1 1
368 1 . . . . . . . 3.87 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 3.36 1 1
371 1 . . . . . . . 3.05 1 1
372 1 . . . . . . . 3.99 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 3.74 1 1
375 1 . . . . . . . 3.54 1 1
376 1 . . . . . . . 3.07 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 4.14 1 1
379 1 . . . . . . . 3.5 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 4.31 1 1
383 1 . . . . . . . 4.23 1 1
384 1 . . . . . . . 3.39 1 1
385 1 . . . . . . . 3.89 1 1
386 1 . . . . . . . 3.94 1 1
387 1 . . . . . . . 3.94 1 1
388 1 . . . . . . . 3.42 1 1
389 1 . . . . . . . 3.73 1 1
390 1 . . . . . . . 4.65 1 1
391 1 . . . . . . . 4.46 1 1
392 1 . . . . . . . 4.62 1 1
393 1 . . . . . . . 4.68 1 1
394 1 . . . . . . . 4.51 1 1
395 1 . . . . . . . 2.98 1 1
396 1 . . . . . . . 4.66 1 1
397 1 . . . . . . . 3.47 1 1
398 1 . . . . . . . 3.72 1 1
399 1 . . . . . . . 4.25 1 1
400 1 . . . . . . . 5.09 1 1
401 1 . . . . . . . 5.06 1 1
402 1 . . . . . . . 4.08 1 1
403 1 . . . . . . . 3.34 1 1
404 1 . . . . . . . 3.94 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 3.11 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 5.45 1 1
409 1 . . . . . . . 4.87 1 1
410 1 . . . . . . . 3.71 1 1
411 1 . . . . . . . 5.02 1 1
412 1 . . . . . . . 4.61 1 1
413 1 . . . . . . . 3.29 1 1
414 1 . . . . . . . 4.79 1 1
415 1 . . . . . . . 3.91 1 1
416 1 . . . . . . . 4.53 1 1
417 1 . . . . . . . 3.23 1 1
418 1 . . . . . . . 4.21 1 1
419 1 . . . . . . . 3.25 1 1
420 1 . . . . . . . 4.86 1 1
421 1 . . . . . . . 3.47 1 1
422 1 . . . . . . . 4.18 1 1
423 1 . . . . . . . 3.12 1 1
424 1 . . . . . . . 3.0 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 3.53 1 1
427 1 . . . . . . . 4.63 1 1
428 1 . . . . . . . 5.15 1 1
429 1 . . . . . . . 4.36 1 1
430 1 . . . . . . . 3.29 1 1
431 1 . . . . . . . 4.4 1 1
432 1 . . . . . . . 4.48 1 1
433 1 . . . . . . . 3.93 1 1
434 1 . . . . . . . 3.18 1 1
435 1 . . . . . . . 4.0 1 1
436 1 . . . . . . . 4.64 1 1
437 1 . . . . . . . 3.93 1 1
438 1 . . . . . . . 3.95 1 1
439 1 . . . . . . . 3.35 1 1
440 1 . . . . . . . 4.88 1 1
441 1 . . . . . . . 3.32 1 1
442 1 . . . . . . . 4.7 1 1
443 1 . . . . . . . 2.94 1 1
444 1 . . . . . . . 3.5 1 1
445 1 . . . . . . . 3.64 1 1
446 1 . . . . . . . 4.04 1 1
447 1 . . . . . . . 4.01 1 1
448 1 . . . . . . . 4.62 1 1
449 1 . . . . . . . 3.67 1 1
450 1 . . . . . . . 4.29 1 1
451 1 . . . . . . . 3.37 1 1
452 1 . . . . . . . 3.5 1 1
453 1 . . . . . . . 4.31 1 1
454 1 . . . . . . . 4.25 1 1
455 1 . . . . . . . 4.17 1 1
456 1 . . . . . . . 4.38 1 1
457 1 . . . . . . . 3.24 1 1
458 1 . . . . . . . 3.9 1 1
459 1 . . . . . . . 3.32 1 1
460 1 . . . . . . . 3.94 1 1
461 1 . . . . . . . 4.02 1 1
462 1 . . . . . . . 4.65 1 1
463 1 . . . . . . . 3.02 1 1
464 1 . . . . . . . 3.6 1 1
465 1 . . . . . . . 4.28 1 1
466 1 . . . . . . . 4.39 1 1
467 1 . . . . . . . 3.16 1 1
468 1 . . . . . . . 3.6 1 1
469 1 . . . . . . . 5.0 1 1
470 1 . . . . . . . 4.51 1 1
471 1 . . . . . . . 3.67 1 1
472 1 . . . . . . . 4.32 1 1
473 1 . . . . . . . 5.11 1 1
474 1 . . . . . . . 4.95 1 1
475 1 . . . . . . . 3.72 1 1
476 1 . . . . . . . 4.7 1 1
477 1 . . . . . . . 3.08 1 1
478 1 . . . . . . . 3.92 1 1
479 1 . . . . . . . 3.65 1 1
480 1 . . . . . . . 3.43 1 1
481 1 . . . . . . . 4.85 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 4.3 1 1
484 1 . . . . . . . 3.45 1 1
485 1 . . . . . . . 4.4 1 1
486 1 . . . . . . . 3.5 1 1
487 1 . . . . . . . 4.01 1 1
488 1 . . . . . . . 3.47 1 1
489 1 . . . . . . . 3.61 1 1
490 1 . . . . . . . 3.43 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 4.23 1 1
493 1 . . . . . . . 3.68 1 1
494 1 . . . . . . . 3.08 1 1
495 1 . . . . . . . 3.8 1 1
496 1 . . . . . . . 4.11 1 1
497 1 . . . . . . . 2.85 1 1
498 1 . . . . . . . 3.85 1 1
499 1 . . . . . . . 3.62 1 1
500 1 . . . . . . . 4.87 1 1
501 1 . . . . . . . 3.89 1 1
502 1 . . . . . . . 4.62 1 1
503 1 . . . . . . . 2.99 1 1
504 1 . . . . . . . 3.36 1 1
505 1 . . . . . . . 5.23 1 1
506 1 . . . . . . . 3.72 1 1
507 1 . . . . . . . 3.1 1 1
508 1 . . . . . . . 3.24 1 1
509 1 . . . . . . . 3.64 1 1
510 1 . . . . . . . 4.26 1 1
511 1 . . . . . . . 3.09 1 1
512 1 . . . . . . . 3.38 1 1
513 1 . . . . . . . 4.82 1 1
514 1 . . . . . . . 4.28 1 1
515 1 . . . . . . . 4.83 1 1
516 1 . . . . . . . 3.85 1 1
517 1 . . . . . . . 3.54 1 1
518 1 . . . . . . . 3.78 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 3.61 1 1
521 1 . . . . . . . 3.98 1 1
522 1 . . . . . . . 4.52 1 1
523 1 . . . . . . . 2.99 1 1
524 1 . . . . . . . 3.37 1 1
525 1 . . . . . . . 3.61 1 1
526 1 . . . . . . . 3.77 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 3.13 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 2.78 1 1
531 1 . . . . . . . 3.19 1 1
532 1 . . . . . . . 4.59 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 4.19 1 1
535 1 . . . . . . . 3.5 1 1
536 1 . . . . . . . 3.43 1 1
537 1 . . . . . . . 5.09 1 1
538 1 . . . . . . . 2.97 1 1
539 1 . . . . . . . 3.48 1 1
540 1 . . . . . . . 3.98 1 1
541 1 . . . . . . . 3.41 1 1
542 1 . . . . . . . 3.48 1 1
543 1 . . . . . . . 3.69 1 1
544 1 . . . . . . . 2.95 1 1
545 1 . . . . . . . 3.49 1 1
546 1 . . . . . . . 4.78 1 1
547 1 . . . . . . . 3.38 1 1
548 1 . . . . . . . 3.67 1 1
549 1 . . . . . . . 4.37 1 1
550 1 . . . . . . . 4.31 1 1
551 1 . . . . . . . 3.64 1 1
552 1 . . . . . . . 5.34 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 3.58 1 1
555 1 . . . . . . . 4.99 1 1
556 1 . . . . . . . 3.12 1 1
557 1 . . . . . . . 3.61 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 3.81 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 3.37 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 5.34 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 5.44 1 1
568 1 . . . . . . . 4.7 1 1
569 1 . . . . . . . 2.99 1 1
570 1 . . . . . . . 3.46 1 1
571 1 . . . . . . . 3.97 1 1
572 1 . . . . . . . 3.42 1 1
573 1 . . . . . . . 3.55 1 1
574 1 . . . . . . . 5.26 1 1
575 1 . . . . . . . 3.13 1 1
576 1 . . . . . . . 4.16 1 1
577 1 . . . . . . . 3.67 1 1
578 1 . . . . . . . 3.06 1 1
579 1 . . . . . . . 3.69 1 1
580 1 . . . . . . . 4.18 1 1
581 1 . . . . . . . 3.49 1 1
582 1 . . . . . . . 3.85 1 1
583 1 . . . . . . . 3.17 1 1
584 1 . . . . . . . 3.5 1 1
585 1 . . . . . . . 4.15 1 1
586 1 . . . . . . . 4.1 1 1
587 1 . . . . . . . 4.66 1 1
588 1 . . . . . . . 4.6 1 1
589 1 . . . . . . . 3.5 1 1
590 1 . . . . . . . 4.86 1 1
591 1 . . . . . . . 4.9 1 1
592 1 . . . . . . . 3.21 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 3.6 1 1
595 1 . . . . . . . 3.36 1 1
596 1 . . . . . . . 3.79 1 1
597 1 . . . . . . . 3.29 1 1
598 1 . . . . . . . 3.65 1 1
599 1 . . . . . . . 3.11 1 1
600 1 . . . . . . . 3.39 1 1
601 1 . . . . . . . 2.5 1 1
602 1 . . . . . . . 5.06 1 1
603 1 . . . . . . . 3.33 1 1
604 1 . . . . . . . 4.35 1 1
605 1 . . . . . . . 5.15 1 1
606 1 . . . . . . . 3.29 1 1
607 1 . . . . . . . 3.86 1 1
608 1 . . . . . . . 3.26 1 1
609 1 . . . . . . . 3.77 1 1
610 1 . . . . . . . 3.2 1 1
611 1 . . . . . . . 3.2 1 1
612 1 . . . . . . . 3.66 1 1
613 1 . . . . . . . 4.35 1 1
614 1 . . . . . . . 3.07 1 1
615 1 . . . . . . . 4.21 1 1
616 1 . . . . . . . 3.4 1 1
617 1 . . . . . . . 4.91 1 1
618 1 . . . . . . . 3.6 1 1
619 1 . . . . . . . 3.86 1 1
620 1 . . . . . . . 4.32 1 1
621 1 . . . . . . . 2.9 1 1
622 1 . . . . . . . 3.92 1 1
623 1 . . . . . . . 2.6 1 1
624 1 . . . . . . . 3.22 1 1
625 1 . . . . . . . 4.24 1 1
626 1 . . . . . . . 3.08 1 1
627 1 . . . . . . . 3.29 1 1
628 1 . . . . . . . 3.43 1 1
629 1 . . . . . . . 3.5 1 1
630 1 . . . . . . . 4.23 1 1
631 1 . . . . . . . 3.29 1 1
632 1 . . . . . . . 3.32 1 1
633 1 . . . . . . . 5.23 1 1
634 1 . . . . . . . 2.9 1 1
635 1 . . . . . . . 3.44 1 1
636 1 . . . . . . . 2.98 1 1
637 1 . . . . . . . 3.77 1 1
638 1 . . . . . . . 4.45 1 1
639 1 . . . . . . . 3.2 1 1
640 1 . . . . . . . 4.27 1 1
641 1 . . . . . . . 4.3 1 1
642 1 . . . . . . . 3.78 1 1
643 1 . . . . . . . 3.45 1 1
644 1 . . . . . . . 3.1 1 1
645 1 . . . . . . . 3.43 1 1
646 1 . . . . . . . 5.09 1 1
647 1 . . . . . . . 3.45 1 1
648 1 . . . . . . . 4.37 1 1
649 1 . . . . . . . 3.77 1 1
650 1 . . . . . . . 4.31 1 1
651 1 . . . . . . . 3.14 1 1
652 1 . . . . . . . 2.92 1 1
653 1 . . . . . . . 4.53 1 1
654 1 . . . . . . . 3.28 1 1
655 1 . . . . . . . 2.53 1 1
656 1 . . . . . . . 3.19 1 1
657 1 . . . . . . . 3.34 1 1
658 1 . . . . . . . 3.15 1 1
659 1 . . . . . . . 3.15 1 1
660 1 . . . . . . . 4.81 1 1
661 1 . . . . . . . 2.97 1 1
662 1 . . . . . . . 3.98 1 1
663 1 . . . . . . . 3.6 1 1
664 1 . . . . . . . 3.69 1 1
665 1 . . . . . . . 3.67 1 1
666 1 . . . . . . . 5.06 1 1
667 1 . . . . . . . 2.88 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 4.28 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 4.68 1 1
672 1 . . . . . . . 3.11 1 1
673 1 . . . . . . . 3.87 1 1
674 1 . . . . . . . 4.84 1 1
675 1 . . . . . . . 4.39 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 3.82 1 1
678 1 . . . . . . . 2.94 1 1
679 1 . . . . . . . 4.08 1 1
680 1 . . . . . . . 4.87 1 1
681 1 . . . . . . . 3.8 1 1
682 1 . . . . . . . 4.9 1 1
683 1 . . . . . . . 5.07 1 1
684 1 . . . . . . . 3.25 1 1
685 1 . . . . . . . 3.8 1 1
686 1 . . . . . . . 3.57 1 1
687 1 . . . . . . . 3.24 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 3.05 1 1
690 1 . . . . . . . 3.56 1 1
691 1 . . . . . . . 3.34 1 1
692 1 . . . . . . . 4.17 1 1
693 1 . . . . . . . 3.73 1 1
694 1 . . . . . . . 4.71 1 1
695 1 . . . . . . . 3.96 1 1
696 1 . . . . . . . 5.45 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 4.46 1 1
699 1 . . . . . . . 5.3 1 1
700 1 . . . . . . . 3.88 1 1
701 1 . . . . . . . 4.22 1 1
702 1 . . . . . . . 4.08 1 1
703 1 . . . . . . . 3.75 1 1
704 1 . . . . . . . 4.99 1 1
705 1 . . . . . . . 2.76 1 1
706 1 . . . . . . . 3.63 1 1
707 1 . . . . . . . 3.23 1 1
708 1 . . . . . . . 3.52 1 1
709 1 . . . . . . . 3.53 1 1
710 1 . . . . . . . 3.27 1 1
711 1 . . . . . . . 3.45 1 1
712 1 . . . . . . . 3.9 1 1
713 1 . . . . . . . 3.31 1 1
714 1 . . . . . . . 5.21 1 1
715 1 . . . . . . . 4.79 1 1
716 1 . . . . . . . 3.94 1 1
717 1 . . . . . . . 5.38 1 1
718 1 . . . . . . . 4.51 1 1
719 1 . . . . . . . 3.24 1 1
720 1 . . . . . . . 4.98 1 1
721 1 . . . . . . . 4.29 1 1
722 1 . . . . . . . 3.86 1 1
723 1 . . . . . . . 3.66 1 1
724 1 . . . . . . . 4.22 1 1
725 1 . . . . . . . 4.18 1 1
726 1 . . . . . . . 4.01 1 1
727 1 . . . . . . . 4.73 1 1
728 1 . . . . . . . 4.09 1 1
729 1 . . . . . . . 3.85 1 1
730 1 . . . . . . . 4.14 1 1
731 1 . . . . . . . 4.71 1 1
732 1 . . . . . . . 3.62 1 1
733 1 . . . . . . . 4.52 1 1
734 1 . . . . . . . 4.14 1 1
735 1 . . . . . . . 3.89 1 1
736 1 . . . . . . . 3.67 1 1
737 1 . . . . . . . 5.34 1 1
738 1 . . . . . . . 3.96 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 3.43 1 1
741 1 . . . . . . . 4.43 1 1
742 1 . . . . . . . 5.2 1 1
743 1 . . . . . . . 4.34 1 1
744 1 . . . . . . . 5.46 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 3.81 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 3.4 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 3.31 1 1
751 1 . . . . . . . 3.92 1 1
752 1 . . . . . . . 3.54 1 1
753 1 . . . . . . . 4.15 1 1
754 1 . . . . . . . 3.78 1 1
755 1 . . . . . . . 3.21 1 1
756 1 . . . . . . . 3.78 1 1
757 1 . . . . . . . 3.79 1 1
758 1 . . . . . . . 4.57 1 1
759 1 . . . . . . . 4.28 1 1
760 1 . . . . . . . 3.2 1 1
761 1 . . . . . . . 3.45 1 1
762 1 . . . . . . . 3.99 1 1
763 1 . . . . . . . 3.83 1 1
764 1 . . . . . . . 4.37 1 1
765 1 . . . . . . . 3.59 1 1
766 1 . . . . . . . 3.35 1 1
767 1 . . . . . . . 3.81 1 1
768 1 . . . . . . . 3.79 1 1
769 1 . . . . . . . 4.45 1 1
770 1 . . . . . . . 4.92 1 1
771 1 . . . . . . . 5.09 1 1
772 1 . . . . . . . 3.61 1 1
773 1 . . . . . . . 4.24 1 1
774 1 . . . . . . . 3.05 1 1
775 1 . . . . . . . 3.77 1 1
776 1 . . . . . . . 5.19 1 1
777 1 . . . . . . . 3.39 1 1
778 1 . . . . . . . 4.15 1 1
779 1 . . . . . . . 4.1 1 1
780 1 . . . . . . . 3.09 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 2.96 1 1
783 1 . . . . . . . 3.42 1 1
784 1 . . . . . . . 4.4 1 1
785 1 . . . . . . . 4.1 1 1
786 1 . . . . . . . 3.56 1 1
787 1 . . . . . . . 4.26 1 1
788 1 . . . . . . . 3.94 1 1
789 1 . . . . . . . 3.09 1 1
790 1 . . . . . . . 3.61 1 1
791 1 . . . . . . . 3.26 1 1
792 1 . . . . . . . 4.84 1 1
793 1 . . . . . . . 5.17 1 1
794 1 . . . . . . . 4.49 1 1
795 1 . . . . . . . 3.19 1 1
796 1 . . . . . . . 4.03 1 1
797 1 . . . . . . . 4.46 1 1
798 1 . . . . . . . 4.0 1 1
799 1 . . . . . . . 3.26 1 1
800 1 . . . . . . . 3.8 1 1
801 1 . . . . . . . 3.26 1 1
802 1 . . . . . . . 3.42 1 1
803 1 . . . . . . . 3.06 1 1
804 1 . . . . . . . 3.17 1 1
805 1 . . . . . . . 3.62 1 1
806 1 . . . . . . . 5.34 1 1
807 1 . . . . . . . 4.13 1 1
808 1 . . . . . . . 3.2 1 1
809 1 . . . . . . . 4.29 1 1
810 1 . . . . . . . 4.68 1 1
811 1 . . . . . . . 3.53 1 1
812 1 . . . . . . . 4.49 1 1
813 1 . . . . . . . 3.29 1 1
814 1 . . . . . . . 4.02 1 1
815 1 . . . . . . . 4.9 1 1
816 1 . . . . . . . 4.42 1 1
817 1 . . . . . . . 4.93 1 1
818 1 . . . . . . . 4.41 1 1
819 1 . . . . . . . 4.2 1 1
820 1 . . . . . . . 3.65 1 1
821 1 . . . . . . . 3.4 1 1
822 1 . . . . . . . 3.82 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 4.84 1 1
stop_
save_
save_DYANA/DIANA_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 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -89.99999 -30.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
2 PHI 1 1 1 PRO C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -121.28999 -41.29 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
3 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 LEU N 98.74 182.74 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
4 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
5 PHI 1 1 2 ARG C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -163.64 -83.64 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
6 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 PHE N 98.03 182.03 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
7 CHI1 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE CB 1 1 4 PHE CG -89.99999 -30.0 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
8 PHI 1 1 3 LEU C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -164.31 -84.31 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
9 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 GLU N 98.68 182.68 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
10 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -89.99999 -30.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
11 PHI 1 1 4 PHE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -168.89 -88.89 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
12 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 CYS N 88.09 172.09 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
13 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -89.99999 -30.0 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
14 PHI 1 1 5 GLU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -123.259995 -63.259995 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
15 PSI 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 SER N 110.86 174.86 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
16 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG 150.0 210.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
17 PHI 1 1 6 CYS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -136.16 -96.16 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
18 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ASN N 111.31 155.31 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
19 CHI1 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG 30.0 89.99999 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
20 PHI 1 1 7 SER C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -106.15 -66.15 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
21 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LYS N 147.65 191.64998 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
22 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -89.99999 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
23 PHI 1 1 8 ASN C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -68.38 -48.379997 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
24 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 THR N -53.59 -16.59 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
25 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 30.0 89.99999 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
26 PHI 1 1 9 LYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -131.84 -56.84 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
27 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLY N -55.91 23.089998 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
28 PHI 1 1 10 THR C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -132.6 -57.599995 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
29 PSI 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ARG N -29.07 34.93 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
30 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -89.99999 -30.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
31 PHI 1 1 11 GLY C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -161.72 -101.72 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
32 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 PHE N 119.07001 183.07 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
33 CHI1 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG 150.0 210.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
34 PHI 1 1 12 ARG C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -108.94 -48.94 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
35 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 LEU N 92.35 156.35 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
36 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
37 PHI 1 1 13 PHE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -154.36 -94.36 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
38 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N 109.27 173.27 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
39 PHI 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -144.07 -104.07 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
40 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 THR N 106.399994 150.4 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
41 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -89.99999 -30.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
42 PHI 1 1 15 ALA C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -155.88 -95.88 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
43 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLU N 91.72 155.72 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
44 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 150.0 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
45 PHI 1 1 16 THR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -110.41999 -50.42 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
46 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ILE N 91.55 155.55 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
47 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -89.99999 -30.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
48 PHI 1 1 17 GLU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -135.39 -75.39 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
49 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N 90.18 154.18 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
50 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 150.0 210.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
51 PHI 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -106.73 -46.73 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
52 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ASP N 80.19 144.19 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
53 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG 150.0 210.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
54 PHI 1 1 19 VAL C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -102.46 -42.46 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
55 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 PHE N 96.71 160.71 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
56 CHI1 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG -89.99999 -30.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
57 PHI 1 1 20 ASP C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -116.65 -76.65 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
58 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 THR N 132.21 176.21 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
59 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 30.0 89.99999 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
60 PHI 1 1 21 PHE C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -101.83999 -61.84 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
61 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 GLN N 142.14 186.14 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
62 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -89.99999 -30.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
63 PHI 1 1 22 THR C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -70.02 -50.02 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
64 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ASP N -47.8 -25.8 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
65 CHI1 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG -89.99999 -30.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
66 PHI 1 1 23 GLN C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -79.9 -59.9 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
67 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ASP N -46.91 -24.909998 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
68 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -89.99999 -30.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
69 PHI 1 1 24 ASP C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -85.89 -65.89 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
70 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N -33.19 -11.19 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
71 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 150.0 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
72 PHI 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -102.55 -62.55 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
73 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ASP N 83.68 127.68001 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
74 CHI1 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -89.99999 -30.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
75 PHI 1 1 26 LEU C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -98.98 -38.98 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
76 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 GLU N 109.11 173.11 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
77 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -89.99999 -30.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
78 PHI 1 1 27 ASP C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -104.69 -44.69 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
79 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASN N -65.16 -1.16 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
80 CHI1 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -89.99999 -30.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
81 PHI 1 1 28 GLU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -125.62 -65.62 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
82 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 ASP N 102.05 166.05 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
83 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -89.99999 -30.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
84 PHI 1 1 29 ASN C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -145.67 -105.67 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
85 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 VAL N 120.41999 164.42 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
86 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 150.0 210.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
87 PHI 1 1 30 ASP C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -143.25 -103.24999 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
88 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 TYR N 107.79 151.78998 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
89 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -89.99999 -30.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
90 PHI 1 1 31 VAL C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -145.8 -105.799995 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
91 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 LEU N 134.95 178.95 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
92 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 -30.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
93 PHI 1 1 32 TYR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -142.09 -102.09 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
94 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N 112.8 156.8 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
95 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 150.0 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
96 PHI 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -139.05 -99.05 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
97 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASP N 93.81 137.81 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
98 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -89.99999 -30.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
99 PHI 1 1 34 LEU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -118.1 -78.1 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
100 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 THR N 113.79 157.79 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
101 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 30.0 89.99999 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
102 PHI 1 1 35 ASP C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -104.28 -64.28 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
103 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 TRP N 144.17 188.16998 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
104 CHI1 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP CB 1 1 37 TRP CG 150.0 210.0 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
105 PHI 1 1 36 THR C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -65.35 -45.35 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
106 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ASP N -57.46 -35.46 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
107 CHI1 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG -89.99999 -30.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
108 PHI 1 1 37 TRP C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -83.43 -63.43 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
109 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLN N -43.99 -21.99 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
110 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 150.0 210.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
111 PHI 1 1 38 ASP C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -184.32 -144.32 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
112 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ILE N 119.84 163.84 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
113 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -89.99999 -30.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
114 PHI 1 1 39 GLN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -122.35 -82.35 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
115 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 PHE N 105.02 149.02 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
116 CHI1 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -89.99999 -30.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
117 PHI 1 1 40 ILE C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -133.32 -73.32 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
118 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 PHE N 96.23 160.23 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
119 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -89.99999 -30.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
120 PHI 1 1 41 PHE C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -131.71999 -91.72 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
121 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 TRP N 107.729996 151.73 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
122 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -89.99999 -30.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
123 PHI 1 1 42 PHE C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -99.22 -39.22 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
124 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 ILE N 105.21 169.21 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
125 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -89.99999 -30.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
126 PHI 1 1 43 TRP C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -160.21 -100.20999 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
127 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLY N 92.84 156.84 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
128 PHI 1 1 44 ILE C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -97.24999 -37.25 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
129 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 LYS N -160.38 -96.37999 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
130 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -89.99999 -30.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
131 PHI 1 1 45 GLY C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -91.7 -31.7 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
132 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLY N -63.88 0.12 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
133 PHI 1 1 46 LYS C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -122.090004 -42.09 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
134 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ALA N -53.16 30.840002 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
135 PHI 1 1 47 GLY C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -118.52 -38.52 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
136 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASN N 103.1 187.1 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
137 CHI1 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN CB 1 1 49 ASN CG -89.99999 -30.0 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
138 PHI 1 1 48 ALA C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -113.91999 -53.919994 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
139 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLU N 131.27 195.27 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
140 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -89.99999 -30.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
141 PHI 1 1 49 ASN C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -71.69999 -51.7 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
142 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 SER N -46.97 -24.97 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
143 CHI1 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG -89.99999 -30.0 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1
144 PHI 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -73.86 -53.86 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1
145 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 GLU N -51.9 -29.9 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1
146 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -89.99999 -30.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
147 PHI 1 1 51 SER C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -76.0 -56.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
148 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LYS N -50.72 -28.72 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
149 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 150.0 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
150 PHI 1 1 52 GLU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -71.76 -51.76 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
151 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 GLU N -53.3 -31.299997 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
152 CHI1 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -89.99999 -30.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
153 PHI 1 1 53 LYS C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -73.02 -53.02 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
154 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ALA N -52.53 -30.529999 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
155 PHI 1 1 54 GLU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -76.76 -56.76 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
156 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N -48.77 -26.77 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
157 PHI 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -77.3 -57.3 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
158 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N -49.99 -27.99 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
159 PHI 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -73.13 -53.13 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
160 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLU N -54.03 -32.03 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
161 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -89.99999 -30.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
162 PHI 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -75.77 -55.77 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
163 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 THR N -53.3 -31.299997 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
164 CHI1 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 -89.99999 -30.0 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
165 PHI 1 1 58 GLU C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -72.61 -52.61 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
166 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ALA N -55.76 -33.76 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
167 PHI 1 1 59 THR C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -71.479996 -51.48 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
168 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLN N -54.869995 -32.87 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
169 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -89.99999 -30.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
170 PHI 1 1 60 ALA C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -72.32 -52.32 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
171 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLU N -53.14 -31.140001 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
172 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -89.99999 -30.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
173 PHI 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -78.74 -58.74 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
174 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 TYR N -52.4 -30.400002 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
175 CHI1 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR CB 1 1 63 TYR CG 150.0 210.0 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1
176 PHI 1 1 62 GLU C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -72.06 -52.06 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1
177 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 LEU N -54.56 -32.56 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1
178 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -89.99999 -30.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
179 PHI 1 1 63 TYR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -74.81 -54.81 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
180 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ARG N -53.5 -31.5 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
181 CHI1 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG -89.99999 -30.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
182 PHI 1 1 64 LEU C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -89.03 -49.03 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
183 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 SER N -58.640003 -16.64 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
184 CHI1 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG 30.0 89.99999 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
185 PHI 1 1 65 ARG C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -121.74999 -41.75 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
186 PSI 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 HIS N -65.67 18.33 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
187 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -89.99999 -30.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
188 PHI 1 1 66 SER C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -131.33 -51.33 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
189 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 PRO N 93.85 177.84999 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
190 OMEGA 1 1 67 HIS O 1 1 67 HIS C 1 1 68 PRO N 1 1 68 PRO CD 170.0 190.0 . 68 PRO . . 68 PRO . . 68 PRO . . 68 PRO . 1 1
191 PSI 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 GLY N -159.19 -75.19 . 68 PRO . . 68 PRO . . 68 PRO . . 68 PRO . 1 1
192 OMEGA 1 1 68 PRO O 1 1 68 PRO C 1 1 69 GLY N 1 1 69 GLY H 170.0 190.0 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
193 PHI 1 1 68 PRO C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 45.86 125.86001 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
194 PSI 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 SER N -195.93 -111.93 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
195 CHI1 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER CB 1 1 70 SER OG -89.99999 -30.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
196 OMEGA 1 1 69 GLY O 1 1 69 GLY C 1 1 70 SER N 1 1 70 SER H 170.0 190.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
197 PHI 1 1 69 GLY C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -103.62999 -23.63 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
198 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ARG N -84.9 -0.8999999 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
199 CHI1 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG -89.99999 -30.0 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
200 PHI 1 1 70 SER C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -105.61 -25.61 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
201 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ASP N -54.81 29.190002 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
202 CHI1 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP CB 1 1 72 ASP CG -89.99999 -30.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
203 PHI 1 1 71 ARG C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -106.23 -26.23 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
204 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 LEU N -72.98 11.02 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
205 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -89.99999 -30.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
206 PHI 1 1 72 ASP C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -96.92 -36.92 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
207 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ASP N -72.39 -8.39 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
208 CHI1 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP CB 1 1 74 ASP CG -89.99999 -30.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
209 PHI 1 1 73 LEU C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -126.58999 -46.59 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
210 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 THR N -41.07 42.93 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
211 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -89.99999 -30.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
212 PHI 1 1 74 ASP C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -116.43 -36.43 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
213 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 PRO N 95.22 179.22 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
214 OMEGA 1 1 75 THR O 1 1 75 THR C 1 1 76 PRO N 1 1 76 PRO CD 170.0 190.0 . 76 PRO . . 76 PRO . . 76 PRO . . 76 PRO . 1 1
215 PSI 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 ILE N 106.9 190.9 . 76 PRO . . 76 PRO . . 76 PRO . . 76 PRO . 1 1
216 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -89.99999 -30.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
217 PHI 1 1 76 PRO C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -133.64998 -73.65 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
218 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ILE N 95.0 159.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
219 CHI1 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 -89.99999 -30.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
220 PHI 1 1 77 ILE C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -146.34 -86.34 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
221 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 VAL N 96.21 160.21 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
222 CHI1 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 150.0 210.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
223 PHI 1 1 78 ILE C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -102.02 -62.020004 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
224 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 VAL N 110.92 154.92 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
225 CHI1 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 150.0 210.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
226 PHI 1 1 79 VAL C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -155.6 -95.6 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
227 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 LYS N 103.77 167.77 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
228 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -89.99999 -30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
229 PHI 1 1 80 VAL C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -127.47 -67.47 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
230 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 GLN N 102.85 166.85 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
231 CHI1 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN CB 1 1 82 GLN CG 150.0 210.0 . 82 GLN . . 82 GLN . . 82 GLN . . 82 GLN . 1 1
232 PHI 1 1 81 LYS C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -101.46 -21.46 . 82 GLN . . 82 GLN . . 82 GLN . . 82 GLN . 1 1
233 PSI 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 GLY N 90.58 174.58 . 82 GLN . . 82 GLN . . 82 GLN . . 82 GLN . 1 1
234 PHI 1 1 82 GLN C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 38.59 118.59 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1
235 PSI 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 PHE N -62.119995 21.88 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1
236 CHI1 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE CB 1 1 84 PHE CG -89.99999 -30.0 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1
237 PHI 1 1 83 GLY C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -154.78 -74.78 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1
238 PSI 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 GLU N 114.06 198.06 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1
239 CHI1 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU CB 1 1 85 GLU CG 150.0 210.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
240 PHI 1 1 84 PHE C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -117.45999 -37.46 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
241 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 PRO N 92.76 176.76 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
242 OMEGA 1 1 86 PRO O 1 1 86 PRO C 1 1 87 PRO N 1 1 87 PRO CD 170.0 190.0 . 87 PRO . . 87 PRO . . 87 PRO . . 87 PRO . 1 1
243 PSI 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 THR N -57.449997 6.55 . 87 PRO . . 87 PRO . . 87 PRO . . 87 PRO . 1 1
244 CHI1 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR CB 1 1 88 THR OG1 30.0 89.99999 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
245 PHI 1 1 87 PRO C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -89.21 -49.21 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
246 PSI 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 PHE N -45.17 -3.17 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
247 CHI1 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE CB 1 1 89 PHE CG 150.0 210.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
248 PHI 1 1 88 THR C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -77.51 -57.509995 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
249 PSI 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 THR N -55.43 -33.43 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
250 CHI1 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR CB 1 1 90 THR OG1 -89.99999 -30.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
251 PHI 1 1 89 PHE C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -71.98 -51.98 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
252 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 GLY N -54.529995 -32.53 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
253 PHI 1 1 90 THR C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -92.83 -32.83 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1
254 PSI 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 TRP N -63.44 0.56 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1
255 CHI1 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP CB 1 1 92 TRP CG -89.99999 -30.0 . 92 TRP . . 92 TRP . . 92 TRP . . 92 TRP . 1 1
256 PHI 1 1 91 GLY C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -130.99 -50.99 . 92 TRP . . 92 TRP . . 92 TRP . . 92 TRP . 1 1
257 PSI 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 PHE N -49.98 34.02 . 92 TRP . . 92 TRP . . 92 TRP . . 92 TRP . 1 1
258 CHI1 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE CB 1 1 93 PHE CG -89.99999 -30.0 . 93 PHE . . 93 PHE . . 93 PHE . . 93 PHE . 1 1
259 PHI 1 1 92 TRP C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -140.75 -60.749996 . 93 PHE . . 93 PHE . . 93 PHE . . 93 PHE . 1 1
260 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 MET N 87.98 171.98 . 93 PHE . . 93 PHE . . 93 PHE . . 93 PHE . 1 1
261 CHI1 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET CB 1 1 94 MET CG -89.99999 -30.0 . 94 MET . . 94 MET . . 94 MET . . 94 MET . 1 1
262 PHI 1 1 93 PHE C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -100.72 -20.72 . 94 MET . . 94 MET . . 94 MET . . 94 MET . 1 1
263 PSI 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 ALA N -95.63 -11.629999 . 94 MET . . 94 MET . . 94 MET . . 94 MET . 1 1
264 PHI 1 1 94 MET C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -115.29 -55.289997 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
265 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 TRP N 105.55999 189.55998 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
266 CHI1 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP CB 1 1 96 TRP CG -89.99999 -30.0 . 96 TRP . . 96 TRP . . 96 TRP . . 96 TRP . 1 1
267 PHI 1 1 95 ALA C 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C -110.89 -20.89 . 96 TRP . . 96 TRP . . 96 TRP . . 96 TRP . 1 1
268 PSI 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C 1 1 97 ASP N 98.19 162.19 . 96 TRP . . 96 TRP . . 96 TRP . . 96 TRP . 1 1
269 CHI1 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP CB 1 1 97 ASP CG 150.0 210.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
270 PHI 1 1 96 TRP C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -156.09999 -96.1 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
271 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 PRO N 89.88999 153.89 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
272 OMEGA 1 1 97 ASP O 1 1 97 ASP C 1 1 98 PRO N 1 1 98 PRO CD 170.0 190.0 . 98 PRO . . 98 PRO . . 98 PRO . . 98 PRO . 1 1
273 PSI 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C 1 1 99 LEU N -45.89 -3.89 . 98 PRO . . 98 PRO . . 98 PRO . . 98 PRO . 1 1
274 CHI1 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -89.99999 -30.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
275 PHI 1 1 98 PRO C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -89.55 -49.55 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
276 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 CYS N -11.979999 30.02 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
277 CHI1 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS CB 1 1 100 CYS SG -89.99999 -30.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
278 PHI 1 1 99 LEU C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -79.36 -39.36 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
279 PSI 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C 1 1 101 TRP N -55.289997 -13.29 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
280 CHI1 1 1 101 TRP N 1 1 101 TRP CA 1 1 101 TRP CB 1 1 101 TRP CG -89.99999 -30.0 . 101 TRP . . 101 TRP . . 101 TRP . . 101 TRP . 1 1
281 PHI 1 1 100 CYS C 1 1 101 TRP N 1 1 101 TRP CA 1 1 101 TRP C -104.86 -44.86 . 101 TRP . . 101 TRP . . 101 TRP . . 101 TRP . 1 1
282 PSI 1 1 101 TRP N 1 1 101 TRP CA 1 1 101 TRP C 1 1 102 SER N -43.65 20.35 . 101 TRP . . 101 TRP . . 101 TRP . . 101 TRP . 1 1
283 CHI1 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER CB 1 1 102 SER OG 30.0 89.99999 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
284 PHI 1 1 101 TRP C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -124.02 -44.02 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
285 PSI 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 ASP N -34.19 49.81 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
286 CHI1 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP CB 1 1 103 ASP CG -89.99999 -30.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
287 PHI 1 1 102 SER C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -103.84 -23.84 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
288 PSI 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ARG N -75.15 8.85 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
289 CHI1 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG CB 1 1 104 ARG CG -89.99999 -30.0 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1
290 PHI 1 1 103 ASP C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -112.19 -12.19 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1
291 PSI 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 LYS N -91.51999 12.48 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1
292 CHI1 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS CB 1 1 105 LYS CG -89.99999 -30.0 . 105 LYS . . 105 LYS . . 105 LYS . . 105 LYS . 1 1
293 PHI 1 1 104 ARG C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -126.74999 -6.7499995 . 105 LYS . . 105 LYS . . 105 LYS . . 105 LYS . 1 1
294 PSI 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 SER N -104.53 19.47 . 105 LYS . . 105 LYS . . 105 LYS . . 105 LYS . 1 1
295 CHI1 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER CB 1 1 106 SER OG 30.0 89.99999 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
296 PHI 1 1 105 LYS C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -130.05 -10.05 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
297 PSI 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 TYR N 90.29 214.29 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
298 OMEGA 1 1 1 PRO O 1 1 1 PRO C 1 1 2 ARG N 1 1 2 ARG H 170.0 190.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
299 OMEGA 1 1 2 ARG O 1 1 2 ARG C 1 1 3 LEU N 1 1 3 LEU H 170.0 190.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
300 OMEGA 1 1 3 LEU O 1 1 3 LEU C 1 1 4 PHE N 1 1 4 PHE H 170.0 190.0 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
301 OMEGA 1 1 4 PHE O 1 1 4 PHE C 1 1 5 GLU N 1 1 5 GLU H 170.0 190.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
302 OMEGA 1 1 5 GLU O 1 1 5 GLU C 1 1 6 CYS N 1 1 6 CYS H 170.0 190.0 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
303 OMEGA 1 1 6 CYS O 1 1 6 CYS C 1 1 7 SER N 1 1 7 SER H 170.0 190.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
304 OMEGA 1 1 7 SER O 1 1 7 SER C 1 1 8 ASN N 1 1 8 ASN H 170.0 190.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
305 OMEGA 1 1 8 ASN O 1 1 8 ASN C 1 1 9 LYS N 1 1 9 LYS H 170.0 190.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
306 OMEGA 1 1 9 LYS O 1 1 9 LYS C 1 1 10 THR N 1 1 10 THR H 170.0 190.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
307 OMEGA 1 1 10 THR O 1 1 10 THR C 1 1 11 GLY N 1 1 11 GLY H 170.0 190.0 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
308 OMEGA 1 1 11 GLY O 1 1 11 GLY C 1 1 12 ARG N 1 1 12 ARG H 170.0 190.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
309 OMEGA 1 1 12 ARG O 1 1 12 ARG C 1 1 13 PHE N 1 1 13 PHE H 170.0 190.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
310 OMEGA 1 1 13 PHE O 1 1 13 PHE C 1 1 14 LEU N 1 1 14 LEU H 170.0 190.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
311 OMEGA 1 1 14 LEU O 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA H 170.0 190.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
312 OMEGA 1 1 15 ALA O 1 1 15 ALA C 1 1 16 THR N 1 1 16 THR H 170.0 190.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
313 OMEGA 1 1 16 THR O 1 1 16 THR C 1 1 17 GLU N 1 1 17 GLU H 170.0 190.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
314 OMEGA 1 1 17 GLU O 1 1 17 GLU C 1 1 18 ILE N 1 1 18 ILE H 170.0 190.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
315 OMEGA 1 1 18 ILE O 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL H 170.0 190.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
316 OMEGA 1 1 19 VAL O 1 1 19 VAL C 1 1 20 ASP N 1 1 20 ASP H 170.0 190.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
317 OMEGA 1 1 20 ASP O 1 1 20 ASP C 1 1 21 PHE N 1 1 21 PHE H 170.0 190.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
318 OMEGA 1 1 21 PHE O 1 1 21 PHE C 1 1 22 THR N 1 1 22 THR H 170.0 190.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
319 OMEGA 1 1 22 THR O 1 1 22 THR C 1 1 23 GLN N 1 1 23 GLN H 170.0 190.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
320 OMEGA 1 1 23 GLN O 1 1 23 GLN C 1 1 24 ASP N 1 1 24 ASP H 170.0 190.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
321 OMEGA 1 1 24 ASP O 1 1 24 ASP C 1 1 25 ASP N 1 1 25 ASP H 170.0 190.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
322 OMEGA 1 1 25 ASP O 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU H 170.0 190.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
323 OMEGA 1 1 26 LEU O 1 1 26 LEU C 1 1 27 ASP N 1 1 27 ASP H 170.0 190.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
324 OMEGA 1 1 27 ASP O 1 1 27 ASP C 1 1 28 GLU N 1 1 28 GLU H 170.0 190.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
325 OMEGA 1 1 28 GLU O 1 1 28 GLU C 1 1 29 ASN N 1 1 29 ASN H 170.0 190.0 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
326 OMEGA 1 1 29 ASN O 1 1 29 ASN C 1 1 30 ASP N 1 1 30 ASP H 170.0 190.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
327 OMEGA 1 1 30 ASP O 1 1 30 ASP C 1 1 31 VAL N 1 1 31 VAL H 170.0 190.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
328 OMEGA 1 1 31 VAL O 1 1 31 VAL C 1 1 32 TYR N 1 1 32 TYR H 170.0 190.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
329 OMEGA 1 1 32 TYR O 1 1 32 TYR C 1 1 33 LEU N 1 1 33 LEU H 170.0 190.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
330 OMEGA 1 1 33 LEU O 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU H 170.0 190.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
331 OMEGA 1 1 34 LEU O 1 1 34 LEU C 1 1 35 ASP N 1 1 35 ASP H 170.0 190.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
332 OMEGA 1 1 35 ASP O 1 1 35 ASP C 1 1 36 THR N 1 1 36 THR H 170.0 190.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
333 OMEGA 1 1 36 THR O 1 1 36 THR C 1 1 37 TRP N 1 1 37 TRP H 170.0 190.0 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
334 OMEGA 1 1 37 TRP O 1 1 37 TRP C 1 1 38 ASP N 1 1 38 ASP H 170.0 190.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
335 OMEGA 1 1 38 ASP O 1 1 38 ASP C 1 1 39 GLN N 1 1 39 GLN H 170.0 190.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
336 OMEGA 1 1 39 GLN O 1 1 39 GLN C 1 1 40 ILE N 1 1 40 ILE H 170.0 190.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
337 OMEGA 1 1 40 ILE O 1 1 40 ILE C 1 1 41 PHE N 1 1 41 PHE H 170.0 190.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
338 OMEGA 1 1 41 PHE O 1 1 41 PHE C 1 1 42 PHE N 1 1 42 PHE H 170.0 190.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
339 OMEGA 1 1 42 PHE O 1 1 42 PHE C 1 1 43 TRP N 1 1 43 TRP H 170.0 190.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
340 OMEGA 1 1 43 TRP O 1 1 43 TRP C 1 1 44 ILE N 1 1 44 ILE H 170.0 190.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
341 OMEGA 1 1 44 ILE O 1 1 44 ILE C 1 1 45 GLY N 1 1 45 GLY H 170.0 190.0 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
342 OMEGA 1 1 45 GLY O 1 1 45 GLY C 1 1 46 LYS N 1 1 46 LYS H 170.0 190.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
343 OMEGA 1 1 46 LYS O 1 1 46 LYS C 1 1 47 GLY N 1 1 47 GLY H 170.0 190.0 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
344 OMEGA 1 1 47 GLY O 1 1 47 GLY C 1 1 48 ALA N 1 1 48 ALA H 170.0 190.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
345 OMEGA 1 1 48 ALA O 1 1 48 ALA C 1 1 49 ASN N 1 1 49 ASN H 170.0 190.0 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
346 OMEGA 1 1 49 ASN O 1 1 49 ASN C 1 1 50 GLU N 1 1 50 GLU H 170.0 190.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
347 OMEGA 1 1 50 GLU O 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER H 170.0 190.0 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1
348 OMEGA 1 1 51 SER O 1 1 51 SER C 1 1 52 GLU N 1 1 52 GLU H 170.0 190.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
349 OMEGA 1 1 52 GLU O 1 1 52 GLU C 1 1 53 LYS N 1 1 53 LYS H 170.0 190.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
350 OMEGA 1 1 53 LYS O 1 1 53 LYS C 1 1 54 GLU N 1 1 54 GLU H 170.0 190.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
351 OMEGA 1 1 54 GLU O 1 1 54 GLU C 1 1 55 ALA N 1 1 55 ALA H 170.0 190.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
352 OMEGA 1 1 55 ALA O 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA H 170.0 190.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
353 OMEGA 1 1 56 ALA O 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA H 170.0 190.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
354 OMEGA 1 1 57 ALA O 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU H 170.0 190.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
355 OMEGA 1 1 58 GLU O 1 1 58 GLU C 1 1 59 THR N 1 1 59 THR H 170.0 190.0 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
356 OMEGA 1 1 59 THR O 1 1 59 THR C 1 1 60 ALA N 1 1 60 ALA H 170.0 190.0 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
357 OMEGA 1 1 60 ALA O 1 1 60 ALA C 1 1 61 GLN N 1 1 61 GLN H 170.0 190.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
358 OMEGA 1 1 61 GLN O 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU H 170.0 190.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
359 OMEGA 1 1 62 GLU O 1 1 62 GLU C 1 1 63 TYR N 1 1 63 TYR H 170.0 190.0 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1
360 OMEGA 1 1 63 TYR O 1 1 63 TYR C 1 1 64 LEU N 1 1 64 LEU H 170.0 190.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
361 OMEGA 1 1 64 LEU O 1 1 64 LEU C 1 1 65 ARG N 1 1 65 ARG H 170.0 190.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
362 OMEGA 1 1 65 ARG O 1 1 65 ARG C 1 1 66 SER N 1 1 66 SER H 170.0 190.0 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
363 OMEGA 1 1 66 SER O 1 1 66 SER C 1 1 67 HIS N 1 1 67 HIS H 170.0 190.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
364 OMEGA 1 1 70 SER O 1 1 70 SER C 1 1 71 ARG N 1 1 71 ARG H 170.0 190.0 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
365 OMEGA 1 1 71 ARG O 1 1 71 ARG C 1 1 72 ASP N 1 1 72 ASP H 170.0 190.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
366 OMEGA 1 1 72 ASP O 1 1 72 ASP C 1 1 73 LEU N 1 1 73 LEU H 170.0 190.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
367 OMEGA 1 1 73 LEU O 1 1 73 LEU C 1 1 74 ASP N 1 1 74 ASP H 170.0 190.0 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1
368 OMEGA 1 1 74 ASP O 1 1 74 ASP C 1 1 75 THR N 1 1 75 THR H 170.0 190.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
369 OMEGA 1 1 76 PRO O 1 1 76 PRO C 1 1 77 ILE N 1 1 77 ILE H 170.0 190.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
370 OMEGA 1 1 77 ILE O 1 1 77 ILE C 1 1 78 ILE N 1 1 78 ILE H 170.0 190.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
371 OMEGA 1 1 78 ILE O 1 1 78 ILE C 1 1 79 VAL N 1 1 79 VAL H 170.0 190.0 . 79 VAL . . 79 VAL . . 79 VAL . . 79 VAL . 1 1
372 OMEGA 1 1 79 VAL O 1 1 79 VAL C 1 1 80 VAL N 1 1 80 VAL H 170.0 190.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
373 OMEGA 1 1 80 VAL O 1 1 80 VAL C 1 1 81 LYS N 1 1 81 LYS H 170.0 190.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
374 OMEGA 1 1 81 LYS O 1 1 81 LYS C 1 1 82 GLN N 1 1 82 GLN H 170.0 190.0 . 82 GLN . . 82 GLN . . 82 GLN . . 82 GLN . 1 1
375 OMEGA 1 1 82 GLN O 1 1 82 GLN C 1 1 83 GLY N 1 1 83 GLY H 170.0 190.0 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1
376 OMEGA 1 1 83 GLY O 1 1 83 GLY C 1 1 84 PHE N 1 1 84 PHE H 170.0 190.0 . 84 PHE . . 84 PHE . . 84 PHE . . 84 PHE . 1 1
377 OMEGA 1 1 84 PHE O 1 1 84 PHE C 1 1 85 GLU N 1 1 85 GLU H 170.0 190.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
378 OMEGA 1 1 87 PRO O 1 1 87 PRO C 1 1 88 THR N 1 1 88 THR H 170.0 190.0 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
379 OMEGA 1 1 88 THR O 1 1 88 THR C 1 1 89 PHE N 1 1 89 PHE H 170.0 190.0 . 89 PHE . . 89 PHE . . 89 PHE . . 89 PHE . 1 1
380 OMEGA 1 1 89 PHE O 1 1 89 PHE C 1 1 90 THR N 1 1 90 THR H 170.0 190.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
381 OMEGA 1 1 90 THR O 1 1 90 THR C 1 1 91 GLY N 1 1 91 GLY H 170.0 190.0 . 91 GLY . . 91 GLY . . 91 GLY . . 91 GLY . 1 1
382 OMEGA 1 1 91 GLY O 1 1 91 GLY C 1 1 92 TRP N 1 1 92 TRP H 170.0 190.0 . 92 TRP . . 92 TRP . . 92 TRP . . 92 TRP . 1 1
383 OMEGA 1 1 92 TRP O 1 1 92 TRP C 1 1 93 PHE N 1 1 93 PHE H 170.0 190.0 . 93 PHE . . 93 PHE . . 93 PHE . . 93 PHE . 1 1
384 OMEGA 1 1 93 PHE O 1 1 93 PHE C 1 1 94 MET N 1 1 94 MET H 170.0 190.0 . 94 MET . . 94 MET . . 94 MET . . 94 MET . 1 1
385 OMEGA 1 1 94 MET O 1 1 94 MET C 1 1 95 ALA N 1 1 95 ALA H 170.0 190.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
386 OMEGA 1 1 95 ALA O 1 1 95 ALA C 1 1 96 TRP N 1 1 96 TRP H 170.0 190.0 . 96 TRP . . 96 TRP . . 96 TRP . . 96 TRP . 1 1
387 OMEGA 1 1 96 TRP O 1 1 96 TRP C 1 1 97 ASP N 1 1 97 ASP H 170.0 190.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
388 OMEGA 1 1 98 PRO O 1 1 98 PRO C 1 1 99 LEU N 1 1 99 LEU H 170.0 190.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
389 OMEGA 1 1 99 LEU O 1 1 99 LEU C 1 1 100 CYS N 1 1 100 CYS H 170.0 190.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
390 OMEGA 1 1 100 CYS O 1 1 100 CYS C 1 1 101 TRP N 1 1 101 TRP H 170.0 190.0 . 101 TRP . . 101 TRP . . 101 TRP . . 101 TRP . 1 1
391 OMEGA 1 1 101 TRP O 1 1 101 TRP C 1 1 102 SER N 1 1 102 SER H 170.0 190.0 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
392 OMEGA 1 1 102 SER O 1 1 102 SER C 1 1 103 ASP N 1 1 103 ASP H 170.0 190.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
393 OMEGA 1 1 103 ASP O 1 1 103 ASP C 1 1 104 ARG N 1 1 104 ARG H 170.0 190.0 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1
394 OMEGA 1 1 104 ARG O 1 1 104 ARG C 1 1 105 LYS N 1 1 105 LYS H 170.0 190.0 . 105 LYS . . 105 LYS . . 105 LYS . . 105 LYS . 1 1
395 OMEGA 1 1 105 LYS O 1 1 105 LYS C 1 1 106 SER N 1 1 106 SER H 170.0 190.0 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 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 PRO C C 2.035 -1.325 -1.984 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 2.133 -0.001 -1.234 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 3.563 0.229 -0.738 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 2.188 0.000 1.204 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 3.564 -0.277 0.663 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO HA H 1.844 0.806 -1.891 1.00 . A A . 1 PRO HA 1 1
1 7 1 1 1 PRO HB2 H 4.255 -0.324 -1.359 1.00 . A A . 1 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H 3.797 1.282 -0.777 1.00 . A A . 1 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H 1.887 -0.780 1.888 1.00 . A A . 1 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H 2.162 0.963 1.693 1.00 . A A . 1 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H 3.762 -1.338 0.671 1.00 . A A . 1 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H 4.307 0.250 1.243 1.00 . A A . 1 PRO HG3 1 1
1 13 1 1 1 PRO N N 1.341 0.000 0.000 1.00 . A A . 1 PRO N 1 1
1 14 1 1 1 PRO O O 1.952 -1.348 -3.212 1.00 . A A . 1 PRO O 1 1
1 15 1 1 2 ARG C C 0.622 -4.411 -1.502 1.00 . A A . 2 ARG C 1 1
1 16 1 1 2 ARG CA C 1.958 -3.753 -1.834 1.00 . A A . 2 ARG CA 1 1
1 17 1 1 2 ARG CB C 3.109 -4.632 -1.340 1.00 . A A . 2 ARG CB 1 1
1 18 1 1 2 ARG CD C 5.437 -4.192 -0.503 1.00 . A A . 2 ARG CD 1 1
1 19 1 1 2 ARG CG C 4.485 -4.085 -1.684 1.00 . A A . 2 ARG CG 1 1
1 20 1 1 2 ARG CZ C 7.845 -3.971 -0.057 1.00 . A A . 2 ARG CZ 1 1
1 21 1 1 2 ARG H H 2.113 -2.341 -0.264 1.00 . A A . 2 ARG H 1 1
1 22 1 1 2 ARG HA H 2.036 -3.642 -2.905 1.00 . A A . 2 ARG HA 1 1
1 23 1 1 2 ARG HB2 H 3.041 -4.725 -0.266 1.00 . A A . 2 ARG HB2 1 1
1 24 1 1 2 ARG HB3 H 3.014 -5.611 -1.785 1.00 . A A . 2 ARG HB3 1 1
1 25 1 1 2 ARG HD2 H 5.093 -3.535 0.281 1.00 . A A . 2 ARG HD2 1 1
1 26 1 1 2 ARG HD3 H 5.434 -5.211 -0.147 1.00 . A A . 2 ARG HD3 1 1
1 27 1 1 2 ARG HE H 6.948 -3.441 -1.758 1.00 . A A . 2 ARG HE 1 1
1 28 1 1 2 ARG HG2 H 4.890 -4.648 -2.511 1.00 . A A . 2 ARG HG2 1 1
1 29 1 1 2 ARG HG3 H 4.388 -3.046 -1.965 1.00 . A A . 2 ARG HG3 1 1
1 30 1 1 2 ARG HH11 H 6.767 -4.756 1.461 1.00 . A A . 2 ARG HH11 1 1
1 31 1 1 2 ARG HH12 H 8.466 -4.595 1.763 1.00 . A A . 2 ARG HH12 1 1
1 32 1 1 2 ARG HH21 H 9.186 -3.224 -1.373 1.00 . A A . 2 ARG HH21 1 1
1 33 1 1 2 ARG HH22 H 9.840 -3.723 0.151 1.00 . A A . 2 ARG HH22 1 1
1 34 1 1 2 ARG N N 2.045 -2.425 -1.238 1.00 . A A . 2 ARG N 1 1
1 35 1 1 2 ARG NE N 6.802 -3.821 -0.867 1.00 . A A . 2 ARG NE 1 1
1 36 1 1 2 ARG NH1 N 7.679 -4.482 1.155 1.00 . A A . 2 ARG NH1 1 1
1 37 1 1 2 ARG NH2 N 9.057 -3.610 -0.459 1.00 . A A . 2 ARG NH2 1 1
1 38 1 1 2 ARG O O -0.229 -3.815 -0.841 1.00 . A A . 2 ARG O 1 1
1 39 1 1 3 LEU C C -0.538 -7.560 -0.780 1.00 . A A . 3 LEU C 1 1
1 40 1 1 3 LEU CA C -0.788 -6.383 -1.719 1.00 . A A . 3 LEU CA 1 1
1 41 1 1 3 LEU CB C -1.378 -6.885 -3.038 1.00 . A A . 3 LEU CB 1 1
1 42 1 1 3 LEU CD1 C -2.785 -6.513 -5.079 1.00 . A A . 3 LEU CD1 1 1
1 43 1 1 3 LEU CD2 C -3.577 -5.696 -2.851 1.00 . A A . 3 LEU CD2 1 1
1 44 1 1 3 LEU CG C -2.362 -5.944 -3.733 1.00 . A A . 3 LEU CG 1 1
1 45 1 1 3 LEU H H 1.159 -6.066 -2.486 1.00 . A A . 3 LEU H 1 1
1 46 1 1 3 LEU HA H -1.491 -5.709 -1.252 1.00 . A A . 3 LEU HA 1 1
1 47 1 1 3 LEU HB2 H -0.560 -7.068 -3.717 1.00 . A A . 3 LEU HB2 1 1
1 48 1 1 3 LEU HB3 H -1.892 -7.814 -2.837 1.00 . A A . 3 LEU HB3 1 1
1 49 1 1 3 LEU HD11 H -1.999 -7.143 -5.466 1.00 . A A . 3 LEU HD11 1 1
1 50 1 1 3 LEU HD12 H -2.970 -5.704 -5.770 1.00 . A A . 3 LEU HD12 1 1
1 51 1 1 3 LEU HD13 H -3.687 -7.095 -4.956 1.00 . A A . 3 LEU HD13 1 1
1 52 1 1 3 LEU HD21 H -4.442 -6.173 -3.288 1.00 . A A . 3 LEU HD21 1 1
1 53 1 1 3 LEU HD22 H -3.753 -4.633 -2.772 1.00 . A A . 3 LEU HD22 1 1
1 54 1 1 3 LEU HD23 H -3.397 -6.105 -1.868 1.00 . A A . 3 LEU HD23 1 1
1 55 1 1 3 LEU HG H -1.877 -4.993 -3.911 1.00 . A A . 3 LEU HG 1 1
1 56 1 1 3 LEU N N 0.445 -5.643 -1.965 1.00 . A A . 3 LEU N 1 1
1 57 1 1 3 LEU O O 0.603 -7.847 -0.418 1.00 . A A . 3 LEU O 1 1
1 58 1 1 4 PHE C C -2.678 -10.345 0.293 1.00 . A A . 4 PHE C 1 1
1 59 1 1 4 PHE CA C -1.510 -9.386 0.502 1.00 . A A . 4 PHE CA 1 1
1 60 1 1 4 PHE CB C -1.472 -8.920 1.960 1.00 . A A . 4 PHE CB 1 1
1 61 1 1 4 PHE CD1 C 0.926 -8.748 2.680 1.00 . A A . 4 PHE CD1 1 1
1 62 1 1 4 PHE CD2 C -0.274 -6.734 2.242 1.00 . A A . 4 PHE CD2 1 1
1 63 1 1 4 PHE CE1 C 2.052 -8.011 2.995 1.00 . A A . 4 PHE CE1 1 1
1 64 1 1 4 PHE CE2 C 0.850 -5.992 2.555 1.00 . A A . 4 PHE CE2 1 1
1 65 1 1 4 PHE CG C -0.249 -8.118 2.301 1.00 . A A . 4 PHE CG 1 1
1 66 1 1 4 PHE CZ C 2.014 -6.632 2.932 1.00 . A A . 4 PHE CZ 1 1
1 67 1 1 4 PHE H H -2.496 -7.962 -0.715 1.00 . A A . 4 PHE H 1 1
1 68 1 1 4 PHE HA H -0.591 -9.902 0.274 1.00 . A A . 4 PHE HA 1 1
1 69 1 1 4 PHE HB2 H -2.337 -8.306 2.157 1.00 . A A . 4 PHE HB2 1 1
1 70 1 1 4 PHE HB3 H -1.495 -9.785 2.606 1.00 . A A . 4 PHE HB3 1 1
1 71 1 1 4 PHE HD1 H 0.957 -9.826 2.729 1.00 . A A . 4 PHE HD1 1 1
1 72 1 1 4 PHE HD2 H -1.185 -6.232 1.947 1.00 . A A . 4 PHE HD2 1 1
1 73 1 1 4 PHE HE1 H 2.961 -8.514 3.289 1.00 . A A . 4 PHE HE1 1 1
1 74 1 1 4 PHE HE2 H 0.817 -4.914 2.505 1.00 . A A . 4 PHE HE2 1 1
1 75 1 1 4 PHE HZ H 2.893 -6.055 3.178 1.00 . A A . 4 PHE HZ 1 1
1 76 1 1 4 PHE N N -1.612 -8.239 -0.392 1.00 . A A . 4 PHE N 1 1
1 77 1 1 4 PHE O O -3.783 -10.108 0.781 1.00 . A A . 4 PHE O 1 1
1 78 1 1 5 GLU C C -3.483 -13.491 0.378 1.00 . A A . 5 GLU C 1 1
1 79 1 1 5 GLU CA C -3.456 -12.421 -0.710 1.00 . A A . 5 GLU CA 1 1
1 80 1 1 5 GLU CB C -3.217 -13.072 -2.074 1.00 . A A . 5 GLU CB 1 1
1 81 1 1 5 GLU CD C -3.209 -12.434 -4.519 1.00 . A A . 5 GLU CD 1 1
1 82 1 1 5 GLU CG C -3.972 -12.400 -3.209 1.00 . A A . 5 GLU CG 1 1
1 83 1 1 5 GLU H H -1.523 -11.560 -0.796 1.00 . A A . 5 GLU H 1 1
1 84 1 1 5 GLU HA H -4.409 -11.915 -0.724 1.00 . A A . 5 GLU HA 1 1
1 85 1 1 5 GLU HB2 H -2.162 -13.033 -2.299 1.00 . A A . 5 GLU HB2 1 1
1 86 1 1 5 GLU HB3 H -3.528 -14.105 -2.026 1.00 . A A . 5 GLU HB3 1 1
1 87 1 1 5 GLU HG2 H -4.916 -12.907 -3.347 1.00 . A A . 5 GLU HG2 1 1
1 88 1 1 5 GLU HG3 H -4.155 -11.369 -2.942 1.00 . A A . 5 GLU HG3 1 1
1 89 1 1 5 GLU N N -2.425 -11.427 -0.435 1.00 . A A . 5 GLU N 1 1
1 90 1 1 5 GLU O O -2.540 -14.270 0.522 1.00 . A A . 5 GLU O 1 1
1 91 1 1 5 GLU OE1 O -2.996 -13.543 -5.053 1.00 . A A . 5 GLU OE1 1 1
1 92 1 1 5 GLU OE2 O -2.825 -11.352 -5.009 1.00 . A A . 5 GLU OE2 1 1
1 93 1 1 6 CYS C C -6.038 -15.254 2.083 1.00 . A A . 6 CYS C 1 1
1 94 1 1 6 CYS CA C -4.722 -14.495 2.217 1.00 . A A . 6 CYS CA 1 1
1 95 1 1 6 CYS CB C -4.658 -13.797 3.576 1.00 . A A . 6 CYS CB 1 1
1 96 1 1 6 CYS H H -5.289 -12.876 0.977 1.00 . A A . 6 CYS H 1 1
1 97 1 1 6 CYS HA H -3.906 -15.198 2.144 1.00 . A A . 6 CYS HA 1 1
1 98 1 1 6 CYS HB2 H -5.630 -13.388 3.809 1.00 . A A . 6 CYS HB2 1 1
1 99 1 1 6 CYS HB3 H -4.389 -14.521 4.331 1.00 . A A . 6 CYS HB3 1 1
1 100 1 1 6 CYS HG H -3.291 -11.976 2.429 1.00 . A A . 6 CYS HG 1 1
1 101 1 1 6 CYS N N -4.570 -13.522 1.141 1.00 . A A . 6 CYS N 1 1
1 102 1 1 6 CYS O O -7.114 -14.691 2.284 1.00 . A A . 6 CYS O 1 1
1 103 1 1 6 CYS SG S -3.460 -12.445 3.656 1.00 . A A . 6 CYS SG 1 1
1 104 1 1 7 SER C C -6.909 -18.751 2.184 1.00 . A A . 7 SER C 1 1
1 105 1 1 7 SER CA C -7.128 -17.370 1.573 1.00 . A A . 7 SER CA 1 1
1 106 1 1 7 SER CB C -7.478 -17.505 0.090 1.00 . A A . 7 SER CB 1 1
1 107 1 1 7 SER H H -5.058 -16.927 1.593 1.00 . A A . 7 SER H 1 1
1 108 1 1 7 SER HA H -7.948 -16.889 2.086 1.00 . A A . 7 SER HA 1 1
1 109 1 1 7 SER HB2 H -7.164 -16.615 -0.434 1.00 . A A . 7 SER HB2 1 1
1 110 1 1 7 SER HB3 H -6.967 -18.364 -0.321 1.00 . A A . 7 SER HB3 1 1
1 111 1 1 7 SER HG H -9.102 -17.491 -1.006 1.00 . A A . 7 SER HG 1 1
1 112 1 1 7 SER N N -5.944 -16.535 1.740 1.00 . A A . 7 SER N 1 1
1 113 1 1 7 SER O O -5.775 -19.207 2.322 1.00 . A A . 7 SER O 1 1
1 114 1 1 7 SER OG O -8.873 -17.674 -0.091 1.00 . A A . 7 SER OG 1 1
1 115 1 1 8 ASN C C -8.042 -21.823 2.074 1.00 . A A . 8 ASN C 1 1
1 116 1 1 8 ASN CA C -7.933 -20.740 3.143 1.00 . A A . 8 ASN CA 1 1
1 117 1 1 8 ASN CB C -9.044 -20.917 4.180 1.00 . A A . 8 ASN CB 1 1
1 118 1 1 8 ASN CG C -10.411 -20.560 3.629 1.00 . A A . 8 ASN CG 1 1
1 119 1 1 8 ASN H H -8.881 -18.995 2.411 1.00 . A A . 8 ASN H 1 1
1 120 1 1 8 ASN HA H -6.976 -20.832 3.635 1.00 . A A . 8 ASN HA 1 1
1 121 1 1 8 ASN HB2 H -9.066 -21.948 4.503 1.00 . A A . 8 ASN HB2 1 1
1 122 1 1 8 ASN HB3 H -8.841 -20.282 5.029 1.00 . A A . 8 ASN HB3 1 1
1 123 1 1 8 ASN HD21 H -10.724 -19.314 5.146 1.00 . A A . 8 ASN HD21 1 1
1 124 1 1 8 ASN HD22 H -12.006 -19.431 3.993 1.00 . A A . 8 ASN HD22 1 1
1 125 1 1 8 ASN N N -8.004 -19.411 2.547 1.00 . A A . 8 ASN N 1 1
1 126 1 1 8 ASN ND2 N -11.118 -19.679 4.326 1.00 . A A . 8 ASN ND2 1 1
1 127 1 1 8 ASN O O -8.817 -21.698 1.125 1.00 . A A . 8 ASN O 1 1
1 128 1 1 8 ASN OD1 O -10.825 -21.070 2.588 1.00 . A A . 8 ASN OD1 1 1
1 129 1 1 9 LYS C C -8.542 -24.824 1.431 1.00 . A A . 9 LYS C 1 1
1 130 1 1 9 LYS CA C -7.272 -23.993 1.285 1.00 . A A . 9 LYS CA 1 1
1 131 1 1 9 LYS CB C -6.042 -24.880 1.492 1.00 . A A . 9 LYS CB 1 1
1 132 1 1 9 LYS CD C -4.423 -24.239 -0.318 1.00 . A A . 9 LYS CD 1 1
1 133 1 1 9 LYS CE C -3.583 -25.457 -0.672 1.00 . A A . 9 LYS CE 1 1
1 134 1 1 9 LYS CG C -4.730 -24.187 1.169 1.00 . A A . 9 LYS CG 1 1
1 135 1 1 9 LYS H H -6.666 -22.928 3.011 1.00 . A A . 9 LYS H 1 1
1 136 1 1 9 LYS HA H -7.241 -23.576 0.289 1.00 . A A . 9 LYS HA 1 1
1 137 1 1 9 LYS HB2 H -6.013 -25.199 2.524 1.00 . A A . 9 LYS HB2 1 1
1 138 1 1 9 LYS HB3 H -6.131 -25.751 0.858 1.00 . A A . 9 LYS HB3 1 1
1 139 1 1 9 LYS HD2 H -5.352 -24.286 -0.868 1.00 . A A . 9 LYS HD2 1 1
1 140 1 1 9 LYS HD3 H -3.883 -23.346 -0.597 1.00 . A A . 9 LYS HD3 1 1
1 141 1 1 9 LYS HE2 H -4.042 -26.333 -0.241 1.00 . A A . 9 LYS HE2 1 1
1 142 1 1 9 LYS HE3 H -3.553 -25.557 -1.747 1.00 . A A . 9 LYS HE3 1 1
1 143 1 1 9 LYS HG2 H -4.794 -23.154 1.476 1.00 . A A . 9 LYS HG2 1 1
1 144 1 1 9 LYS HG3 H -3.932 -24.677 1.709 1.00 . A A . 9 LYS HG3 1 1
1 145 1 1 9 LYS HZ1 H -1.544 -25.907 -0.739 1.00 . A A . 9 LYS HZ1 1 1
1 146 1 1 9 LYS HZ2 H -2.143 -25.674 0.826 1.00 . A A . 9 LYS HZ2 1 1
1 147 1 1 9 LYS HZ3 H -1.882 -24.344 -0.186 1.00 . A A . 9 LYS HZ3 1 1
1 148 1 1 9 LYS N N -7.262 -22.886 2.234 1.00 . A A . 9 LYS N 1 1
1 149 1 1 9 LYS NZ N -2.190 -25.337 -0.157 1.00 . A A . 9 LYS NZ 1 1
1 150 1 1 9 LYS O O -9.302 -24.989 0.476 1.00 . A A . 9 LYS O 1 1
1 151 1 1 10 THR C C -10.590 -25.771 4.231 1.00 . A A . 10 THR C 1 1
1 152 1 1 10 THR CA C -9.947 -26.158 2.904 1.00 . A A . 10 THR CA 1 1
1 153 1 1 10 THR CB C -9.599 -27.659 2.934 1.00 . A A . 10 THR CB 1 1
1 154 1 1 10 THR CG2 C -8.809 -28.056 1.696 1.00 . A A . 10 THR CG2 1 1
1 155 1 1 10 THR H H -8.126 -25.178 3.353 1.00 . A A . 10 THR H 1 1
1 156 1 1 10 THR HA H -10.658 -25.991 2.108 1.00 . A A . 10 THR HA 1 1
1 157 1 1 10 THR HB H -10.519 -28.226 2.952 1.00 . A A . 10 THR HB 1 1
1 158 1 1 10 THR HG1 H -9.432 -28.039 4.862 1.00 . A A . 10 THR HG1 1 1
1 159 1 1 10 THR HG21 H -8.750 -29.132 1.637 1.00 . A A . 10 THR HG21 1 1
1 160 1 1 10 THR HG22 H -7.812 -27.644 1.759 1.00 . A A . 10 THR HG22 1 1
1 161 1 1 10 THR HG23 H -9.302 -27.673 0.816 1.00 . A A . 10 THR HG23 1 1
1 162 1 1 10 THR N N -8.769 -25.345 2.633 1.00 . A A . 10 THR N 1 1
1 163 1 1 10 THR O O -11.769 -25.425 4.283 1.00 . A A . 10 THR O 1 1
1 164 1 1 10 THR OG1 O -8.840 -27.962 4.109 1.00 . A A . 10 THR OG1 1 1
1 165 1 1 11 GLY C C -9.357 -24.606 7.397 1.00 . A A . 11 GLY C 1 1
1 166 1 1 11 GLY CA C -10.316 -25.482 6.616 1.00 . A A . 11 GLY CA 1 1
1 167 1 1 11 GLY H H -8.872 -26.114 5.201 1.00 . A A . 11 GLY H 1 1
1 168 1 1 11 GLY HA2 H -11.252 -24.958 6.498 1.00 . A A . 11 GLY HA2 1 1
1 169 1 1 11 GLY HA3 H -10.491 -26.390 7.174 1.00 . A A . 11 GLY HA3 1 1
1 170 1 1 11 GLY N N -9.805 -25.831 5.303 1.00 . A A . 11 GLY N 1 1
1 171 1 1 11 GLY O O -9.622 -24.255 8.547 1.00 . A A . 11 GLY O 1 1
1 172 1 1 12 ARG C C -6.939 -22.176 6.577 1.00 . A A . 12 ARG C 1 1
1 173 1 1 12 ARG CA C -7.235 -23.414 7.418 1.00 . A A . 12 ARG CA 1 1
1 174 1 1 12 ARG CB C -5.947 -24.208 7.647 1.00 . A A . 12 ARG CB 1 1
1 175 1 1 12 ARG CD C -6.069 -25.094 9.996 1.00 . A A . 12 ARG CD 1 1
1 176 1 1 12 ARG CG C -6.138 -25.440 8.517 1.00 . A A . 12 ARG CG 1 1
1 177 1 1 12 ARG CZ C -5.089 -25.997 12.062 1.00 . A A . 12 ARG CZ 1 1
1 178 1 1 12 ARG H H -8.083 -24.564 5.856 1.00 . A A . 12 ARG H 1 1
1 179 1 1 12 ARG HA H -7.629 -23.101 8.373 1.00 . A A . 12 ARG HA 1 1
1 180 1 1 12 ARG HB2 H -5.559 -24.526 6.691 1.00 . A A . 12 ARG HB2 1 1
1 181 1 1 12 ARG HB3 H -5.223 -23.565 8.125 1.00 . A A . 12 ARG HB3 1 1
1 182 1 1 12 ARG HD2 H -5.621 -24.117 10.103 1.00 . A A . 12 ARG HD2 1 1
1 183 1 1 12 ARG HD3 H -7.072 -25.075 10.395 1.00 . A A . 12 ARG HD3 1 1
1 184 1 1 12 ARG HE H -4.866 -26.799 10.249 1.00 . A A . 12 ARG HE 1 1
1 185 1 1 12 ARG HG2 H -7.104 -25.873 8.305 1.00 . A A . 12 ARG HG2 1 1
1 186 1 1 12 ARG HG3 H -5.362 -26.155 8.286 1.00 . A A . 12 ARG HG3 1 1
1 187 1 1 12 ARG HH11 H -6.187 -24.319 12.305 1.00 . A A . 12 ARG HH11 1 1
1 188 1 1 12 ARG HH12 H -5.491 -24.967 13.753 1.00 . A A . 12 ARG HH12 1 1
1 189 1 1 12 ARG HH21 H -3.944 -27.661 12.149 1.00 . A A . 12 ARG HH21 1 1
1 190 1 1 12 ARG HH22 H -4.215 -26.867 13.663 1.00 . A A . 12 ARG HH22 1 1
1 191 1 1 12 ARG N N -8.238 -24.253 6.772 1.00 . A A . 12 ARG N 1 1
1 192 1 1 12 ARG NE N -5.277 -26.063 10.748 1.00 . A A . 12 ARG NE 1 1
1 193 1 1 12 ARG NH1 N -5.633 -25.013 12.764 1.00 . A A . 12 ARG NH1 1 1
1 194 1 1 12 ARG NH2 N -4.356 -26.918 12.675 1.00 . A A . 12 ARG NH2 1 1
1 195 1 1 12 ARG O O -6.791 -22.261 5.358 1.00 . A A . 12 ARG O 1 1
1 196 1 1 13 PHE C C -5.076 -19.578 6.349 1.00 . A A . 13 PHE C 1 1
1 197 1 1 13 PHE CA C -6.577 -19.769 6.551 1.00 . A A . 13 PHE CA 1 1
1 198 1 1 13 PHE CB C -7.150 -18.593 7.344 1.00 . A A . 13 PHE CB 1 1
1 199 1 1 13 PHE CD1 C -5.326 -16.941 7.833 1.00 . A A . 13 PHE CD1 1 1
1 200 1 1 13 PHE CD2 C -6.885 -16.428 6.104 1.00 . A A . 13 PHE CD2 1 1
1 201 1 1 13 PHE CE1 C -4.671 -15.747 7.601 1.00 . A A . 13 PHE CE1 1 1
1 202 1 1 13 PHE CE2 C -6.233 -15.232 5.867 1.00 . A A . 13 PHE CE2 1 1
1 203 1 1 13 PHE CG C -6.440 -17.295 7.089 1.00 . A A . 13 PHE CG 1 1
1 204 1 1 13 PHE CZ C -5.124 -14.892 6.616 1.00 . A A . 13 PHE CZ 1 1
1 205 1 1 13 PHE H H -6.981 -21.022 8.209 1.00 . A A . 13 PHE H 1 1
1 206 1 1 13 PHE HA H -7.055 -19.808 5.584 1.00 . A A . 13 PHE HA 1 1
1 207 1 1 13 PHE HB2 H -8.188 -18.460 7.078 1.00 . A A . 13 PHE HB2 1 1
1 208 1 1 13 PHE HB3 H -7.078 -18.811 8.399 1.00 . A A . 13 PHE HB3 1 1
1 209 1 1 13 PHE HD1 H -4.969 -17.609 8.603 1.00 . A A . 13 PHE HD1 1 1
1 210 1 1 13 PHE HD2 H -7.753 -16.693 5.517 1.00 . A A . 13 PHE HD2 1 1
1 211 1 1 13 PHE HE1 H -3.803 -15.483 8.188 1.00 . A A . 13 PHE HE1 1 1
1 212 1 1 13 PHE HE2 H -6.591 -14.566 5.096 1.00 . A A . 13 PHE HE2 1 1
1 213 1 1 13 PHE HZ H -4.614 -13.958 6.433 1.00 . A A . 13 PHE HZ 1 1
1 214 1 1 13 PHE N N -6.854 -21.025 7.237 1.00 . A A . 13 PHE N 1 1
1 215 1 1 13 PHE O O -4.275 -19.895 7.230 1.00 . A A . 13 PHE O 1 1
1 216 1 1 14 LEU C C -3.048 -17.354 4.554 1.00 . A A . 14 LEU C 1 1
1 217 1 1 14 LEU CA C -3.299 -18.826 4.866 1.00 . A A . 14 LEU CA 1 1
1 218 1 1 14 LEU CB C -2.875 -19.691 3.678 1.00 . A A . 14 LEU CB 1 1
1 219 1 1 14 LEU CD1 C -1.083 -20.963 4.883 1.00 . A A . 14 LEU CD1 1 1
1 220 1 1 14 LEU CD2 C -3.391 -21.913 4.717 1.00 . A A . 14 LEU CD2 1 1
1 221 1 1 14 LEU CG C -2.328 -21.078 4.018 1.00 . A A . 14 LEU CG 1 1
1 222 1 1 14 LEU H H -5.387 -18.827 4.523 1.00 . A A . 14 LEU H 1 1
1 223 1 1 14 LEU HA H -2.713 -19.103 5.730 1.00 . A A . 14 LEU HA 1 1
1 224 1 1 14 LEU HB2 H -3.736 -19.822 3.041 1.00 . A A . 14 LEU HB2 1 1
1 225 1 1 14 LEU HB3 H -2.107 -19.155 3.137 1.00 . A A . 14 LEU HB3 1 1
1 226 1 1 14 LEU HD11 H -0.379 -20.293 4.413 1.00 . A A . 14 LEU HD11 1 1
1 227 1 1 14 LEU HD12 H -0.632 -21.938 4.995 1.00 . A A . 14 LEU HD12 1 1
1 228 1 1 14 LEU HD13 H -1.354 -20.579 5.855 1.00 . A A . 14 LEU HD13 1 1
1 229 1 1 14 LEU HD21 H -3.391 -21.684 5.773 1.00 . A A . 14 LEU HD21 1 1
1 230 1 1 14 LEU HD22 H -3.174 -22.961 4.575 1.00 . A A . 14 LEU HD22 1 1
1 231 1 1 14 LEU HD23 H -4.360 -21.685 4.298 1.00 . A A . 14 LEU HD23 1 1
1 232 1 1 14 LEU HG H -2.053 -21.583 3.102 1.00 . A A . 14 LEU HG 1 1
1 233 1 1 14 LEU N N -4.703 -19.059 5.185 1.00 . A A . 14 LEU N 1 1
1 234 1 1 14 LEU O O -3.778 -16.742 3.776 1.00 . A A . 14 LEU O 1 1
1 235 1 1 15 ALA C C -0.375 -15.269 4.141 1.00 . A A . 15 ALA C 1 1
1 236 1 1 15 ALA CA C -1.661 -15.395 4.950 1.00 . A A . 15 ALA CA 1 1
1 237 1 1 15 ALA CB C -1.521 -14.674 6.283 1.00 . A A . 15 ALA CB 1 1
1 238 1 1 15 ALA H H -1.466 -17.333 5.776 1.00 . A A . 15 ALA H 1 1
1 239 1 1 15 ALA HA H -2.467 -14.930 4.401 1.00 . A A . 15 ALA HA 1 1
1 240 1 1 15 ALA HB1 H -1.697 -13.618 6.140 1.00 . A A . 15 ALA HB1 1 1
1 241 1 1 15 ALA HB2 H -2.243 -15.068 6.983 1.00 . A A . 15 ALA HB2 1 1
1 242 1 1 15 ALA HB3 H -0.524 -14.824 6.670 1.00 . A A . 15 ALA HB3 1 1
1 243 1 1 15 ALA N N -2.010 -16.793 5.166 1.00 . A A . 15 ALA N 1 1
1 244 1 1 15 ALA O O 0.682 -15.747 4.555 1.00 . A A . 15 ALA O 1 1
1 245 1 1 16 THR C C 0.760 -13.002 1.600 1.00 . A A . 16 THR C 1 1
1 246 1 1 16 THR CA C 0.685 -14.435 2.115 1.00 . A A . 16 THR CA 1 1
1 247 1 1 16 THR CB C 0.647 -15.399 0.914 1.00 . A A . 16 THR CB 1 1
1 248 1 1 16 THR CG2 C 2.054 -15.721 0.433 1.00 . A A . 16 THR CG2 1 1
1 249 1 1 16 THR H H -1.339 -14.264 2.708 1.00 . A A . 16 THR H 1 1
1 250 1 1 16 THR HA H 1.574 -14.647 2.692 1.00 . A A . 16 THR HA 1 1
1 251 1 1 16 THR HB H 0.108 -14.923 0.107 1.00 . A A . 16 THR HB 1 1
1 252 1 1 16 THR HG1 H -0.952 -16.419 1.453 1.00 . A A . 16 THR HG1 1 1
1 253 1 1 16 THR HG21 H 2.121 -16.772 0.196 1.00 . A A . 16 THR HG21 1 1
1 254 1 1 16 THR HG22 H 2.764 -15.482 1.212 1.00 . A A . 16 THR HG22 1 1
1 255 1 1 16 THR HG23 H 2.276 -15.138 -0.448 1.00 . A A . 16 THR HG23 1 1
1 256 1 1 16 THR N N -0.470 -14.622 2.983 1.00 . A A . 16 THR N 1 1
1 257 1 1 16 THR O O -0.250 -12.303 1.536 1.00 . A A . 16 THR O 1 1
1 258 1 1 16 THR OG1 O -0.027 -16.608 1.277 1.00 . A A . 16 THR OG1 1 1
1 259 1 1 17 GLU C C 2.390 -11.236 -0.785 1.00 . A A . 17 GLU C 1 1
1 260 1 1 17 GLU CA C 2.168 -11.221 0.725 1.00 . A A . 17 GLU CA 1 1
1 261 1 1 17 GLU CB C 3.364 -10.566 1.420 1.00 . A A . 17 GLU CB 1 1
1 262 1 1 17 GLU CD C 4.896 -8.561 1.542 1.00 . A A . 17 GLU CD 1 1
1 263 1 1 17 GLU CG C 3.852 -9.303 0.730 1.00 . A A . 17 GLU CG 1 1
1 264 1 1 17 GLU H H 2.731 -13.176 1.309 1.00 . A A . 17 GLU H 1 1
1 265 1 1 17 GLU HA H 1.280 -10.647 0.940 1.00 . A A . 17 GLU HA 1 1
1 266 1 1 17 GLU HB2 H 3.083 -10.313 2.432 1.00 . A A . 17 GLU HB2 1 1
1 267 1 1 17 GLU HB3 H 4.180 -11.273 1.449 1.00 . A A . 17 GLU HB3 1 1
1 268 1 1 17 GLU HG2 H 4.284 -9.572 -0.222 1.00 . A A . 17 GLU HG2 1 1
1 269 1 1 17 GLU HG3 H 3.009 -8.647 0.569 1.00 . A A . 17 GLU HG3 1 1
1 270 1 1 17 GLU N N 1.964 -12.572 1.234 1.00 . A A . 17 GLU N 1 1
1 271 1 1 17 GLU O O 2.982 -12.170 -1.326 1.00 . A A . 17 GLU O 1 1
1 272 1 1 17 GLU OE1 O 5.282 -9.066 2.617 1.00 . A A . 17 GLU OE1 1 1
1 273 1 1 17 GLU OE2 O 5.328 -7.475 1.102 1.00 . A A . 17 GLU OE2 1 1
1 274 1 1 18 ILE C C 2.515 -8.693 -3.309 1.00 . A A . 18 ILE C 1 1
1 275 1 1 18 ILE CA C 2.055 -10.089 -2.904 1.00 . A A . 18 ILE CA 1 1
1 276 1 1 18 ILE CB C 0.735 -10.413 -3.628 1.00 . A A . 18 ILE CB 1 1
1 277 1 1 18 ILE CD1 C 1.140 -12.926 -3.663 1.00 . A A . 18 ILE CD1 1 1
1 278 1 1 18 ILE CG1 C 0.232 -11.800 -3.222 1.00 . A A . 18 ILE CG1 1 1
1 279 1 1 18 ILE CG2 C 0.924 -10.333 -5.136 1.00 . A A . 18 ILE CG2 1 1
1 280 1 1 18 ILE H H 1.447 -9.483 -0.970 1.00 . A A . 18 ILE H 1 1
1 281 1 1 18 ILE HA H 2.800 -10.807 -3.218 1.00 . A A . 18 ILE HA 1 1
1 282 1 1 18 ILE HB H 0.003 -9.674 -3.342 1.00 . A A . 18 ILE HB 1 1
1 283 1 1 18 ILE HD11 H 2.163 -12.684 -3.409 1.00 . A A . 18 ILE HD11 1 1
1 284 1 1 18 ILE HD12 H 0.853 -13.838 -3.162 1.00 . A A . 18 ILE HD12 1 1
1 285 1 1 18 ILE HD13 H 1.058 -13.058 -4.731 1.00 . A A . 18 ILE HD13 1 1
1 286 1 1 18 ILE HG12 H 0.147 -11.844 -2.147 1.00 . A A . 18 ILE HG12 1 1
1 287 1 1 18 ILE HG13 H -0.741 -11.965 -3.662 1.00 . A A . 18 ILE HG13 1 1
1 288 1 1 18 ILE HG21 H 1.966 -10.152 -5.358 1.00 . A A . 18 ILE HG21 1 1
1 289 1 1 18 ILE HG22 H 0.618 -11.265 -5.586 1.00 . A A . 18 ILE HG22 1 1
1 290 1 1 18 ILE HG23 H 0.326 -9.527 -5.532 1.00 . A A . 18 ILE HG23 1 1
1 291 1 1 18 ILE N N 1.910 -10.196 -1.458 1.00 . A A . 18 ILE N 1 1
1 292 1 1 18 ILE O O 1.795 -7.712 -3.122 1.00 . A A . 18 ILE O 1 1
1 293 1 1 19 VAL C C 3.254 -6.537 -5.107 1.00 . A A . 19 VAL C 1 1
1 294 1 1 19 VAL CA C 4.274 -7.334 -4.301 1.00 . A A . 19 VAL CA 1 1
1 295 1 1 19 VAL CB C 5.541 -7.534 -5.153 1.00 . A A . 19 VAL CB 1 1
1 296 1 1 19 VAL CG1 C 6.175 -6.194 -5.491 1.00 . A A . 19 VAL CG1 1 1
1 297 1 1 19 VAL CG2 C 6.532 -8.435 -4.431 1.00 . A A . 19 VAL CG2 1 1
1 298 1 1 19 VAL H H 4.245 -9.427 -3.990 1.00 . A A . 19 VAL H 1 1
1 299 1 1 19 VAL HA H 4.543 -6.769 -3.420 1.00 . A A . 19 VAL HA 1 1
1 300 1 1 19 VAL HB H 5.257 -8.016 -6.077 1.00 . A A . 19 VAL HB 1 1
1 301 1 1 19 VAL HG11 H 7.111 -6.358 -6.005 1.00 . A A . 19 VAL HG11 1 1
1 302 1 1 19 VAL HG12 H 5.508 -5.630 -6.127 1.00 . A A . 19 VAL HG12 1 1
1 303 1 1 19 VAL HG13 H 6.357 -5.642 -4.581 1.00 . A A . 19 VAL HG13 1 1
1 304 1 1 19 VAL HG21 H 7.509 -8.325 -4.876 1.00 . A A . 19 VAL HG21 1 1
1 305 1 1 19 VAL HG22 H 6.576 -8.155 -3.388 1.00 . A A . 19 VAL HG22 1 1
1 306 1 1 19 VAL HG23 H 6.211 -9.463 -4.514 1.00 . A A . 19 VAL HG23 1 1
1 307 1 1 19 VAL N N 3.718 -8.610 -3.867 1.00 . A A . 19 VAL N 1 1
1 308 1 1 19 VAL O O 2.395 -7.108 -5.779 1.00 . A A . 19 VAL O 1 1
1 309 1 1 20 ASP C C 2.224 -4.836 -7.183 1.00 . A A . 20 ASP C 1 1
1 310 1 1 20 ASP CA C 2.442 -4.337 -5.758 1.00 . A A . 20 ASP CA 1 1
1 311 1 1 20 ASP CB C 2.986 -2.908 -5.783 1.00 . A A . 20 ASP CB 1 1
1 312 1 1 20 ASP CG C 2.022 -1.932 -6.429 1.00 . A A . 20 ASP CG 1 1
1 313 1 1 20 ASP H H 4.061 -4.818 -4.481 1.00 . A A . 20 ASP H 1 1
1 314 1 1 20 ASP HA H 1.495 -4.343 -5.240 1.00 . A A . 20 ASP HA 1 1
1 315 1 1 20 ASP HB2 H 3.173 -2.583 -4.770 1.00 . A A . 20 ASP HB2 1 1
1 316 1 1 20 ASP HB3 H 3.912 -2.892 -6.339 1.00 . A A . 20 ASP HB3 1 1
1 317 1 1 20 ASP N N 3.355 -5.214 -5.034 1.00 . A A . 20 ASP N 1 1
1 318 1 1 20 ASP O O 3.018 -4.552 -8.080 1.00 . A A . 20 ASP O 1 1
1 319 1 1 20 ASP OD1 O 0.937 -2.371 -6.866 1.00 . A A . 20 ASP OD1 1 1
1 320 1 1 20 ASP OD2 O 2.351 -0.730 -6.495 1.00 . A A . 20 ASP OD2 1 1
1 321 1 1 21 PHE C C -0.410 -5.438 -9.284 1.00 . A A . 21 PHE C 1 1
1 322 1 1 21 PHE CA C 0.822 -6.124 -8.700 1.00 . A A . 21 PHE CA 1 1
1 323 1 1 21 PHE CB C 0.585 -7.633 -8.610 1.00 . A A . 21 PHE CB 1 1
1 324 1 1 21 PHE CD1 C 3.062 -7.971 -8.396 1.00 . A A . 21 PHE CD1 1 1
1 325 1 1 21 PHE CD2 C 1.768 -9.691 -9.422 1.00 . A A . 21 PHE CD2 1 1
1 326 1 1 21 PHE CE1 C 4.209 -8.719 -8.581 1.00 . A A . 21 PHE CE1 1 1
1 327 1 1 21 PHE CE2 C 2.912 -10.444 -9.609 1.00 . A A . 21 PHE CE2 1 1
1 328 1 1 21 PHE CG C 1.830 -8.448 -8.813 1.00 . A A . 21 PHE CG 1 1
1 329 1 1 21 PHE CZ C 4.134 -9.957 -9.189 1.00 . A A . 21 PHE CZ 1 1
1 330 1 1 21 PHE H H 0.548 -5.775 -6.630 1.00 . A A . 21 PHE H 1 1
1 331 1 1 21 PHE HA H 1.664 -5.938 -9.349 1.00 . A A . 21 PHE HA 1 1
1 332 1 1 21 PHE HB2 H 0.189 -7.870 -7.634 1.00 . A A . 21 PHE HB2 1 1
1 333 1 1 21 PHE HB3 H -0.130 -7.923 -9.365 1.00 . A A . 21 PHE HB3 1 1
1 334 1 1 21 PHE HD1 H 3.122 -7.003 -7.920 1.00 . A A . 21 PHE HD1 1 1
1 335 1 1 21 PHE HD2 H 0.813 -10.073 -9.752 1.00 . A A . 21 PHE HD2 1 1
1 336 1 1 21 PHE HE1 H 5.163 -8.335 -8.251 1.00 . A A . 21 PHE HE1 1 1
1 337 1 1 21 PHE HE2 H 2.851 -11.411 -10.085 1.00 . A A . 21 PHE HE2 1 1
1 338 1 1 21 PHE HZ H 5.029 -10.543 -9.334 1.00 . A A . 21 PHE HZ 1 1
1 339 1 1 21 PHE N N 1.143 -5.583 -7.384 1.00 . A A . 21 PHE N 1 1
1 340 1 1 21 PHE O O -1.047 -4.614 -8.627 1.00 . A A . 21 PHE O 1 1
1 341 1 1 22 THR C C -3.119 -6.098 -11.065 1.00 . A A . 22 THR C 1 1
1 342 1 1 22 THR CA C -1.894 -5.202 -11.199 1.00 . A A . 22 THR CA 1 1
1 343 1 1 22 THR CB C -1.608 -4.962 -12.693 1.00 . A A . 22 THR CB 1 1
1 344 1 1 22 THR CG2 C -0.251 -4.302 -12.886 1.00 . A A . 22 THR CG2 1 1
1 345 1 1 22 THR H H -0.194 -6.447 -10.996 1.00 . A A . 22 THR H 1 1
1 346 1 1 22 THR HA H -2.104 -4.248 -10.736 1.00 . A A . 22 THR HA 1 1
1 347 1 1 22 THR HB H -2.371 -4.306 -13.089 1.00 . A A . 22 THR HB 1 1
1 348 1 1 22 THR HG1 H -1.577 -6.035 -14.348 1.00 . A A . 22 THR HG1 1 1
1 349 1 1 22 THR HG21 H -0.258 -3.326 -12.426 1.00 . A A . 22 THR HG21 1 1
1 350 1 1 22 THR HG22 H -0.047 -4.201 -13.942 1.00 . A A . 22 THR HG22 1 1
1 351 1 1 22 THR HG23 H 0.514 -4.911 -12.428 1.00 . A A . 22 THR HG23 1 1
1 352 1 1 22 THR N N -0.740 -5.784 -10.524 1.00 . A A . 22 THR N 1 1
1 353 1 1 22 THR O O -3.089 -7.103 -10.354 1.00 . A A . 22 THR O 1 1
1 354 1 1 22 THR OG1 O -1.646 -6.204 -13.405 1.00 . A A . 22 THR OG1 1 1
1 355 1 1 23 GLN C C -5.264 -7.837 -12.422 1.00 . A A . 23 GLN C 1 1
1 356 1 1 23 GLN CA C -5.432 -6.500 -11.708 1.00 . A A . 23 GLN CA 1 1
1 357 1 1 23 GLN CB C -6.575 -5.708 -12.344 1.00 . A A . 23 GLN CB 1 1
1 358 1 1 23 GLN CD C -7.917 -3.567 -12.373 1.00 . A A . 23 GLN CD 1 1
1 359 1 1 23 GLN CG C -6.753 -4.317 -11.756 1.00 . A A . 23 GLN CG 1 1
1 360 1 1 23 GLN H H -4.157 -4.917 -12.300 1.00 . A A . 23 GLN H 1 1
1 361 1 1 23 GLN HA H -5.669 -6.687 -10.672 1.00 . A A . 23 GLN HA 1 1
1 362 1 1 23 GLN HB2 H -6.382 -5.606 -13.402 1.00 . A A . 23 GLN HB2 1 1
1 363 1 1 23 GLN HB3 H -7.496 -6.254 -12.206 1.00 . A A . 23 GLN HB3 1 1
1 364 1 1 23 GLN HE21 H -6.705 -2.740 -13.715 1.00 . A A . 23 GLN HE21 1 1
1 365 1 1 23 GLN HE22 H -8.369 -2.291 -13.828 1.00 . A A . 23 GLN HE22 1 1
1 366 1 1 23 GLN HG2 H -6.927 -4.409 -10.694 1.00 . A A . 23 GLN HG2 1 1
1 367 1 1 23 GLN HG3 H -5.849 -3.751 -11.924 1.00 . A A . 23 GLN HG3 1 1
1 368 1 1 23 GLN N N -4.195 -5.728 -11.751 1.00 . A A . 23 GLN N 1 1
1 369 1 1 23 GLN NE2 N -7.636 -2.787 -13.410 1.00 . A A . 23 GLN NE2 1 1
1 370 1 1 23 GLN O O -6.033 -8.772 -12.199 1.00 . A A . 23 GLN O 1 1
1 371 1 1 23 GLN OE1 O -9.057 -3.688 -11.923 1.00 . A A . 23 GLN OE1 1 1
1 372 1 1 24 ASP C C -3.825 -10.332 -13.087 1.00 . A A . 24 ASP C 1 1
1 373 1 1 24 ASP CA C -3.986 -9.143 -14.029 1.00 . A A . 24 ASP CA 1 1
1 374 1 1 24 ASP CB C -2.727 -8.979 -14.882 1.00 . A A . 24 ASP CB 1 1
1 375 1 1 24 ASP CG C -2.951 -8.072 -16.076 1.00 . A A . 24 ASP CG 1 1
1 376 1 1 24 ASP H H -3.676 -7.140 -13.417 1.00 . A A . 24 ASP H 1 1
1 377 1 1 24 ASP HA H -4.828 -9.327 -14.679 1.00 . A A . 24 ASP HA 1 1
1 378 1 1 24 ASP HB2 H -1.941 -8.554 -14.274 1.00 . A A . 24 ASP HB2 1 1
1 379 1 1 24 ASP HB3 H -2.414 -9.948 -15.242 1.00 . A A . 24 ASP HB3 1 1
1 380 1 1 24 ASP N N -4.255 -7.920 -13.282 1.00 . A A . 24 ASP N 1 1
1 381 1 1 24 ASP O O -4.402 -11.396 -13.309 1.00 . A A . 24 ASP O 1 1
1 382 1 1 24 ASP OD1 O -4.122 -7.748 -16.364 1.00 . A A . 24 ASP OD1 1 1
1 383 1 1 24 ASP OD2 O -1.955 -7.686 -16.723 1.00 . A A . 24 ASP OD2 1 1
1 384 1 1 25 ASP C C -3.890 -11.209 -9.992 1.00 . A A . 25 ASP C 1 1
1 385 1 1 25 ASP CA C -2.799 -11.199 -11.057 1.00 . A A . 25 ASP CA 1 1
1 386 1 1 25 ASP CB C -1.429 -11.018 -10.401 1.00 . A A . 25 ASP CB 1 1
1 387 1 1 25 ASP CG C -0.329 -11.750 -11.145 1.00 . A A . 25 ASP CG 1 1
1 388 1 1 25 ASP H H -2.603 -9.272 -11.912 1.00 . A A . 25 ASP H 1 1
1 389 1 1 25 ASP HA H -2.815 -12.144 -11.580 1.00 . A A . 25 ASP HA 1 1
1 390 1 1 25 ASP HB2 H -1.184 -9.966 -10.379 1.00 . A A . 25 ASP HB2 1 1
1 391 1 1 25 ASP HB3 H -1.469 -11.396 -9.390 1.00 . A A . 25 ASP HB3 1 1
1 392 1 1 25 ASP N N -3.036 -10.143 -12.034 1.00 . A A . 25 ASP N 1 1
1 393 1 1 25 ASP O O -4.020 -12.168 -9.230 1.00 . A A . 25 ASP O 1 1
1 394 1 1 25 ASP OD1 O -0.244 -12.988 -11.010 1.00 . A A . 25 ASP OD1 1 1
1 395 1 1 25 ASP OD2 O 0.446 -11.084 -11.862 1.00 . A A . 25 ASP OD2 1 1
1 396 1 1 26 LEU C C -6.817 -11.083 -9.209 1.00 . A A . 26 LEU C 1 1
1 397 1 1 26 LEU CA C -5.751 -10.019 -8.969 1.00 . A A . 26 LEU CA 1 1
1 398 1 1 26 LEU CB C -6.380 -8.626 -9.039 1.00 . A A . 26 LEU CB 1 1
1 399 1 1 26 LEU CD1 C -7.260 -6.683 -7.723 1.00 . A A . 26 LEU CD1 1 1
1 400 1 1 26 LEU CD2 C -8.607 -8.784 -7.899 1.00 . A A . 26 LEU CD2 1 1
1 401 1 1 26 LEU CG C -7.204 -8.200 -7.824 1.00 . A A . 26 LEU CG 1 1
1 402 1 1 26 LEU H H -4.518 -9.403 -10.575 1.00 . A A . 26 LEU H 1 1
1 403 1 1 26 LEU HA H -5.328 -10.165 -7.986 1.00 . A A . 26 LEU HA 1 1
1 404 1 1 26 LEU HB2 H -5.583 -7.910 -9.166 1.00 . A A . 26 LEU HB2 1 1
1 405 1 1 26 LEU HB3 H -7.026 -8.600 -9.905 1.00 . A A . 26 LEU HB3 1 1
1 406 1 1 26 LEU HD11 H -7.828 -6.288 -8.552 1.00 . A A . 26 LEU HD11 1 1
1 407 1 1 26 LEU HD12 H -6.258 -6.283 -7.750 1.00 . A A . 26 LEU HD12 1 1
1 408 1 1 26 LEU HD13 H -7.735 -6.402 -6.794 1.00 . A A . 26 LEU HD13 1 1
1 409 1 1 26 LEU HD21 H -8.783 -9.411 -7.038 1.00 . A A . 26 LEU HD21 1 1
1 410 1 1 26 LEU HD22 H -8.703 -9.373 -8.799 1.00 . A A . 26 LEU HD22 1 1
1 411 1 1 26 LEU HD23 H -9.330 -7.981 -7.915 1.00 . A A . 26 LEU HD23 1 1
1 412 1 1 26 LEU HG H -6.732 -8.576 -6.927 1.00 . A A . 26 LEU HG 1 1
1 413 1 1 26 LEU N N -4.671 -10.135 -9.942 1.00 . A A . 26 LEU N 1 1
1 414 1 1 26 LEU O O -7.642 -10.957 -10.114 1.00 . A A . 26 LEU O 1 1
1 415 1 1 27 ASP C C -9.186 -12.670 -8.569 1.00 . A A . 27 ASP C 1 1
1 416 1 1 27 ASP CA C -7.762 -13.215 -8.511 1.00 . A A . 27 ASP CA 1 1
1 417 1 1 27 ASP CB C -7.620 -14.185 -7.338 1.00 . A A . 27 ASP CB 1 1
1 418 1 1 27 ASP CG C -6.582 -15.259 -7.596 1.00 . A A . 27 ASP CG 1 1
1 419 1 1 27 ASP H H -6.113 -12.173 -7.688 1.00 . A A . 27 ASP H 1 1
1 420 1 1 27 ASP HA H -7.555 -13.743 -9.430 1.00 . A A . 27 ASP HA 1 1
1 421 1 1 27 ASP HB2 H -7.328 -13.634 -6.456 1.00 . A A . 27 ASP HB2 1 1
1 422 1 1 27 ASP HB3 H -8.571 -14.665 -7.159 1.00 . A A . 27 ASP HB3 1 1
1 423 1 1 27 ASP N N -6.795 -12.130 -8.391 1.00 . A A . 27 ASP N 1 1
1 424 1 1 27 ASP O O -9.421 -11.494 -8.297 1.00 . A A . 27 ASP O 1 1
1 425 1 1 27 ASP OD1 O -6.929 -16.280 -8.226 1.00 . A A . 27 ASP OD1 1 1
1 426 1 1 27 ASP OD2 O -5.422 -15.079 -7.168 1.00 . A A . 27 ASP OD2 1 1
1 427 1 1 28 GLU C C -12.080 -12.749 -7.649 1.00 . A A . 28 GLU C 1 1
1 428 1 1 28 GLU CA C -11.531 -13.139 -9.019 1.00 . A A . 28 GLU CA 1 1
1 429 1 1 28 GLU CB C -12.367 -14.276 -9.610 1.00 . A A . 28 GLU CB 1 1
1 430 1 1 28 GLU CD C -13.171 -14.914 -11.918 1.00 . A A . 28 GLU CD 1 1
1 431 1 1 28 GLU CG C -11.971 -14.648 -11.029 1.00 . A A . 28 GLU CG 1 1
1 432 1 1 28 GLU H H -9.880 -14.460 -9.128 1.00 . A A . 28 GLU H 1 1
1 433 1 1 28 GLU HA H -11.590 -12.283 -9.674 1.00 . A A . 28 GLU HA 1 1
1 434 1 1 28 GLU HB2 H -12.256 -15.151 -8.986 1.00 . A A . 28 GLU HB2 1 1
1 435 1 1 28 GLU HB3 H -13.405 -13.978 -9.615 1.00 . A A . 28 GLU HB3 1 1
1 436 1 1 28 GLU HG2 H -11.400 -13.836 -11.455 1.00 . A A . 28 GLU HG2 1 1
1 437 1 1 28 GLU HG3 H -11.361 -15.538 -10.998 1.00 . A A . 28 GLU HG3 1 1
1 438 1 1 28 GLU N N -10.131 -13.535 -8.924 1.00 . A A . 28 GLU N 1 1
1 439 1 1 28 GLU O O -12.478 -11.606 -7.432 1.00 . A A . 28 GLU O 1 1
1 440 1 1 28 GLU OE1 O -14.056 -15.691 -11.503 1.00 . A A . 28 GLU OE1 1 1
1 441 1 1 28 GLU OE2 O -13.224 -14.346 -13.029 1.00 . A A . 28 GLU OE2 1 1
1 442 1 1 29 ASN C C -11.557 -13.859 -4.336 1.00 . A A . 29 ASN C 1 1
1 443 1 1 29 ASN CA C -12.597 -13.466 -5.382 1.00 . A A . 29 ASN CA 1 1
1 444 1 1 29 ASN CB C -13.892 -14.247 -5.148 1.00 . A A . 29 ASN CB 1 1
1 445 1 1 29 ASN CG C -14.996 -13.835 -6.102 1.00 . A A . 29 ASN CG 1 1
1 446 1 1 29 ASN H H -11.765 -14.601 -6.963 1.00 . A A . 29 ASN H 1 1
1 447 1 1 29 ASN HA H -12.802 -12.410 -5.289 1.00 . A A . 29 ASN HA 1 1
1 448 1 1 29 ASN HB2 H -13.699 -15.301 -5.285 1.00 . A A . 29 ASN HB2 1 1
1 449 1 1 29 ASN HB3 H -14.231 -14.076 -4.138 1.00 . A A . 29 ASN HB3 1 1
1 450 1 1 29 ASN HD21 H -14.345 -15.138 -7.456 1.00 . A A . 29 ASN HD21 1 1
1 451 1 1 29 ASN HD22 H -15.729 -14.210 -7.912 1.00 . A A . 29 ASN HD22 1 1
1 452 1 1 29 ASN N N -12.096 -13.708 -6.730 1.00 . A A . 29 ASN N 1 1
1 453 1 1 29 ASN ND2 N -15.026 -14.458 -7.275 1.00 . A A . 29 ASN ND2 1 1
1 454 1 1 29 ASN O O -11.395 -15.038 -4.020 1.00 . A A . 29 ASN O 1 1
1 455 1 1 29 ASN OD1 O -15.811 -12.968 -5.789 1.00 . A A . 29 ASN OD1 1 1
1 456 1 1 30 ASP C C -9.741 -11.932 -1.823 1.00 . A A . 30 ASP C 1 1
1 457 1 1 30 ASP CA C -9.832 -13.105 -2.794 1.00 . A A . 30 ASP CA 1 1
1 458 1 1 30 ASP CB C -8.475 -13.341 -3.458 1.00 . A A . 30 ASP CB 1 1
1 459 1 1 30 ASP CG C -8.246 -14.799 -3.805 1.00 . A A . 30 ASP CG 1 1
1 460 1 1 30 ASP H H -11.031 -11.946 -4.099 1.00 . A A . 30 ASP H 1 1
1 461 1 1 30 ASP HA H -10.112 -13.990 -2.243 1.00 . A A . 30 ASP HA 1 1
1 462 1 1 30 ASP HB2 H -8.421 -12.761 -4.368 1.00 . A A . 30 ASP HB2 1 1
1 463 1 1 30 ASP HB3 H -7.692 -13.021 -2.785 1.00 . A A . 30 ASP HB3 1 1
1 464 1 1 30 ASP N N -10.856 -12.864 -3.805 1.00 . A A . 30 ASP N 1 1
1 465 1 1 30 ASP O O -10.299 -10.863 -2.070 1.00 . A A . 30 ASP O 1 1
1 466 1 1 30 ASP OD1 O -8.985 -15.657 -3.279 1.00 . A A . 30 ASP OD1 1 1
1 467 1 1 30 ASP OD2 O -7.326 -15.082 -4.601 1.00 . A A . 30 ASP OD2 1 1
1 468 1 1 31 VAL C C -7.505 -10.428 0.171 1.00 . A A . 31 VAL C 1 1
1 469 1 1 31 VAL CA C -8.869 -11.099 0.291 1.00 . A A . 31 VAL CA 1 1
1 470 1 1 31 VAL CB C -9.025 -11.667 1.714 1.00 . A A . 31 VAL CB 1 1
1 471 1 1 31 VAL CG1 C -8.924 -10.555 2.748 1.00 . A A . 31 VAL CG1 1 1
1 472 1 1 31 VAL CG2 C -10.344 -12.413 1.848 1.00 . A A . 31 VAL CG2 1 1
1 473 1 1 31 VAL H H -8.612 -13.012 -0.576 1.00 . A A . 31 VAL H 1 1
1 474 1 1 31 VAL HA H -9.639 -10.358 0.136 1.00 . A A . 31 VAL HA 1 1
1 475 1 1 31 VAL HB H -8.221 -12.366 1.891 1.00 . A A . 31 VAL HB 1 1
1 476 1 1 31 VAL HG11 H -9.666 -9.799 2.535 1.00 . A A . 31 VAL HG11 1 1
1 477 1 1 31 VAL HG12 H -9.095 -10.963 3.733 1.00 . A A . 31 VAL HG12 1 1
1 478 1 1 31 VAL HG13 H -7.939 -10.114 2.706 1.00 . A A . 31 VAL HG13 1 1
1 479 1 1 31 VAL HG21 H -10.914 -11.993 2.663 1.00 . A A . 31 VAL HG21 1 1
1 480 1 1 31 VAL HG22 H -10.904 -12.319 0.930 1.00 . A A . 31 VAL HG22 1 1
1 481 1 1 31 VAL HG23 H -10.149 -13.457 2.046 1.00 . A A . 31 VAL HG23 1 1
1 482 1 1 31 VAL N N -9.034 -12.139 -0.717 1.00 . A A . 31 VAL N 1 1
1 483 1 1 31 VAL O O -6.479 -11.017 0.511 1.00 . A A . 31 VAL O 1 1
1 484 1 1 32 TYR C C -6.133 -7.360 0.586 1.00 . A A . 32 TYR C 1 1
1 485 1 1 32 TYR CA C -6.264 -8.440 -0.484 1.00 . A A . 32 TYR CA 1 1
1 486 1 1 32 TYR CB C -6.213 -7.805 -1.874 1.00 . A A . 32 TYR CB 1 1
1 487 1 1 32 TYR CD1 C -8.019 -8.852 -3.295 1.00 . A A . 32 TYR CD1 1 1
1 488 1 1 32 TYR CD2 C -5.757 -9.482 -3.707 1.00 . A A . 32 TYR CD2 1 1
1 489 1 1 32 TYR CE1 C -8.442 -9.696 -4.304 1.00 . A A . 32 TYR CE1 1 1
1 490 1 1 32 TYR CE2 C -6.171 -10.327 -4.718 1.00 . A A . 32 TYR CE2 1 1
1 491 1 1 32 TYR CG C -6.671 -8.730 -2.979 1.00 . A A . 32 TYR CG 1 1
1 492 1 1 32 TYR CZ C -7.515 -10.431 -5.012 1.00 . A A . 32 TYR CZ 1 1
1 493 1 1 32 TYR H H -8.352 -8.775 -0.570 1.00 . A A . 32 TYR H 1 1
1 494 1 1 32 TYR HA H -5.440 -9.131 -0.384 1.00 . A A . 32 TYR HA 1 1
1 495 1 1 32 TYR HB2 H -6.848 -6.933 -1.888 1.00 . A A . 32 TYR HB2 1 1
1 496 1 1 32 TYR HB3 H -5.197 -7.508 -2.090 1.00 . A A . 32 TYR HB3 1 1
1 497 1 1 32 TYR HD1 H -8.743 -8.275 -2.739 1.00 . A A . 32 TYR HD1 1 1
1 498 1 1 32 TYR HD2 H -4.705 -9.398 -3.473 1.00 . A A . 32 TYR HD2 1 1
1 499 1 1 32 TYR HE1 H -9.494 -9.777 -4.535 1.00 . A A . 32 TYR HE1 1 1
1 500 1 1 32 TYR HE2 H -5.446 -10.903 -5.272 1.00 . A A . 32 TYR HE2 1 1
1 501 1 1 32 TYR HH H -7.560 -10.982 -6.854 1.00 . A A . 32 TYR HH 1 1
1 502 1 1 32 TYR N N -7.502 -9.192 -0.316 1.00 . A A . 32 TYR N 1 1
1 503 1 1 32 TYR O O -7.084 -7.073 1.315 1.00 . A A . 32 TYR O 1 1
1 504 1 1 32 TYR OH O -7.932 -11.273 -6.018 1.00 . A A . 32 TYR OH 1 1
1 505 1 1 33 LEU C C -3.798 -4.627 1.064 1.00 . A A . 33 LEU C 1 1
1 506 1 1 33 LEU CA C -4.692 -5.713 1.653 1.00 . A A . 33 LEU CA 1 1
1 507 1 1 33 LEU CB C -4.040 -6.304 2.904 1.00 . A A . 33 LEU CB 1 1
1 508 1 1 33 LEU CD1 C -3.697 -8.310 4.368 1.00 . A A . 33 LEU CD1 1 1
1 509 1 1 33 LEU CD2 C -5.971 -7.287 4.166 1.00 . A A . 33 LEU CD2 1 1
1 510 1 1 33 LEU CG C -4.667 -7.591 3.443 1.00 . A A . 33 LEU CG 1 1
1 511 1 1 33 LEU H H -4.231 -7.034 0.065 1.00 . A A . 33 LEU H 1 1
1 512 1 1 33 LEU HA H -5.641 -5.274 1.924 1.00 . A A . 33 LEU HA 1 1
1 513 1 1 33 LEU HB2 H -3.007 -6.512 2.672 1.00 . A A . 33 LEU HB2 1 1
1 514 1 1 33 LEU HB3 H -4.089 -5.559 3.685 1.00 . A A . 33 LEU HB3 1 1
1 515 1 1 33 LEU HD11 H -2.690 -7.983 4.158 1.00 . A A . 33 LEU HD11 1 1
1 516 1 1 33 LEU HD12 H -3.771 -9.375 4.209 1.00 . A A . 33 LEU HD12 1 1
1 517 1 1 33 LEU HD13 H -3.944 -8.082 5.395 1.00 . A A . 33 LEU HD13 1 1
1 518 1 1 33 LEU HD21 H -5.778 -7.166 5.221 1.00 . A A . 33 LEU HD21 1 1
1 519 1 1 33 LEU HD22 H -6.663 -8.103 4.017 1.00 . A A . 33 LEU HD22 1 1
1 520 1 1 33 LEU HD23 H -6.398 -6.377 3.770 1.00 . A A . 33 LEU HD23 1 1
1 521 1 1 33 LEU HG H -4.888 -8.251 2.615 1.00 . A A . 33 LEU HG 1 1
1 522 1 1 33 LEU N N -4.950 -6.763 0.673 1.00 . A A . 33 LEU N 1 1
1 523 1 1 33 LEU O O -2.617 -4.857 0.797 1.00 . A A . 33 LEU O 1 1
1 524 1 1 34 LEU C C -3.504 -1.187 1.328 1.00 . A A . 34 LEU C 1 1
1 525 1 1 34 LEU CA C -3.620 -2.319 0.311 1.00 . A A . 34 LEU CA 1 1
1 526 1 1 34 LEU CB C -4.298 -1.809 -0.961 1.00 . A A . 34 LEU CB 1 1
1 527 1 1 34 LEU CD1 C -2.600 -0.939 -2.587 1.00 . A A . 34 LEU CD1 1 1
1 528 1 1 34 LEU CD2 C -4.763 0.278 -2.270 1.00 . A A . 34 LEU CD2 1 1
1 529 1 1 34 LEU CG C -3.687 -0.558 -1.593 1.00 . A A . 34 LEU CG 1 1
1 530 1 1 34 LEU H H -5.310 -3.320 1.098 1.00 . A A . 34 LEU H 1 1
1 531 1 1 34 LEU HA H -2.628 -2.669 0.066 1.00 . A A . 34 LEU HA 1 1
1 532 1 1 34 LEU HB2 H -4.263 -2.600 -1.694 1.00 . A A . 34 LEU HB2 1 1
1 533 1 1 34 LEU HB3 H -5.329 -1.590 -0.721 1.00 . A A . 34 LEU HB3 1 1
1 534 1 1 34 LEU HD11 H -2.804 -1.921 -2.984 1.00 . A A . 34 LEU HD11 1 1
1 535 1 1 34 LEU HD12 H -1.642 -0.943 -2.088 1.00 . A A . 34 LEU HD12 1 1
1 536 1 1 34 LEU HD13 H -2.583 -0.220 -3.393 1.00 . A A . 34 LEU HD13 1 1
1 537 1 1 34 LEU HD21 H -5.737 -0.108 -2.008 1.00 . A A . 34 LEU HD21 1 1
1 538 1 1 34 LEU HD22 H -4.633 0.231 -3.342 1.00 . A A . 34 LEU HD22 1 1
1 539 1 1 34 LEU HD23 H -4.681 1.304 -1.943 1.00 . A A . 34 LEU HD23 1 1
1 540 1 1 34 LEU HG H -3.233 0.044 -0.818 1.00 . A A . 34 LEU HG 1 1
1 541 1 1 34 LEU N N -4.366 -3.443 0.866 1.00 . A A . 34 LEU N 1 1
1 542 1 1 34 LEU O O -4.474 -0.477 1.594 1.00 . A A . 34 LEU O 1 1
1 543 1 1 35 ASP C C -1.524 1.281 2.207 1.00 . A A . 35 ASP C 1 1
1 544 1 1 35 ASP CA C -2.068 0.023 2.876 1.00 . A A . 35 ASP CA 1 1
1 545 1 1 35 ASP CB C -1.088 -0.468 3.942 1.00 . A A . 35 ASP CB 1 1
1 546 1 1 35 ASP CG C -1.276 -1.936 4.269 1.00 . A A . 35 ASP CG 1 1
1 547 1 1 35 ASP H H -1.578 -1.623 1.638 1.00 . A A . 35 ASP H 1 1
1 548 1 1 35 ASP HA H -3.010 0.260 3.347 1.00 . A A . 35 ASP HA 1 1
1 549 1 1 35 ASP HB2 H -0.078 -0.324 3.587 1.00 . A A . 35 ASP HB2 1 1
1 550 1 1 35 ASP HB3 H -1.233 0.105 4.846 1.00 . A A . 35 ASP HB3 1 1
1 551 1 1 35 ASP N N -2.312 -1.025 1.891 1.00 . A A . 35 ASP N 1 1
1 552 1 1 35 ASP O O -0.408 1.287 1.685 1.00 . A A . 35 ASP O 1 1
1 553 1 1 35 ASP OD1 O -2.169 -2.254 5.082 1.00 . A A . 35 ASP OD1 1 1
1 554 1 1 35 ASP OD2 O -0.530 -2.768 3.711 1.00 . A A . 35 ASP OD2 1 1
1 555 1 1 36 THR C C -1.535 4.633 2.682 1.00 . A A . 36 THR C 1 1
1 556 1 1 36 THR CA C -1.918 3.610 1.619 1.00 . A A . 36 THR CA 1 1
1 557 1 1 36 THR CB C -3.041 4.194 0.742 1.00 . A A . 36 THR CB 1 1
1 558 1 1 36 THR CG2 C -3.882 3.083 0.129 1.00 . A A . 36 THR CG2 1 1
1 559 1 1 36 THR H H -3.196 2.280 2.657 1.00 . A A . 36 THR H 1 1
1 560 1 1 36 THR HA H -1.060 3.421 0.990 1.00 . A A . 36 THR HA 1 1
1 561 1 1 36 THR HB H -2.593 4.768 -0.057 1.00 . A A . 36 THR HB 1 1
1 562 1 1 36 THR HG1 H -4.003 5.886 1.059 1.00 . A A . 36 THR HG1 1 1
1 563 1 1 36 THR HG21 H -3.248 2.434 -0.455 1.00 . A A . 36 THR HG21 1 1
1 564 1 1 36 THR HG22 H -4.639 3.515 -0.508 1.00 . A A . 36 THR HG22 1 1
1 565 1 1 36 THR HG23 H -4.354 2.514 0.916 1.00 . A A . 36 THR HG23 1 1
1 566 1 1 36 THR N N -2.319 2.347 2.225 1.00 . A A . 36 THR N 1 1
1 567 1 1 36 THR O O -1.670 4.378 3.879 1.00 . A A . 36 THR O 1 1
1 568 1 1 36 THR OG1 O -3.876 5.055 1.524 1.00 . A A . 36 THR OG1 1 1
1 569 1 1 37 TRP C C -1.865 7.420 3.893 1.00 . A A . 37 TRP C 1 1
1 570 1 1 37 TRP CA C -0.658 6.853 3.153 1.00 . A A . 37 TRP CA 1 1
1 571 1 1 37 TRP CB C 0.058 7.969 2.390 1.00 . A A . 37 TRP CB 1 1
1 572 1 1 37 TRP CD1 C -0.334 9.986 3.922 1.00 . A A . 37 TRP CD1 1 1
1 573 1 1 37 TRP CD2 C 1.824 9.499 3.574 1.00 . A A . 37 TRP CD2 1 1
1 574 1 1 37 TRP CE2 C 1.747 10.618 4.426 1.00 . A A . 37 TRP CE2 1 1
1 575 1 1 37 TRP CE3 C 3.084 9.010 3.217 1.00 . A A . 37 TRP CE3 1 1
1 576 1 1 37 TRP CG C 0.482 9.110 3.264 1.00 . A A . 37 TRP CG 1 1
1 577 1 1 37 TRP CH2 C 4.102 10.755 4.557 1.00 . A A . 37 TRP CH2 1 1
1 578 1 1 37 TRP CZ2 C 2.882 11.255 4.923 1.00 . A A . 37 TRP CZ2 1 1
1 579 1 1 37 TRP CZ3 C 4.209 9.643 3.711 1.00 . A A . 37 TRP CZ3 1 1
1 580 1 1 37 TRP H H -0.975 5.935 1.272 1.00 . A A . 37 TRP H 1 1
1 581 1 1 37 TRP HA H 0.024 6.428 3.875 1.00 . A A . 37 TRP HA 1 1
1 582 1 1 37 TRP HB2 H 0.941 7.564 1.918 1.00 . A A . 37 TRP HB2 1 1
1 583 1 1 37 TRP HB3 H -0.605 8.358 1.631 1.00 . A A . 37 TRP HB3 1 1
1 584 1 1 37 TRP HD1 H -1.412 9.956 3.886 1.00 . A A . 37 TRP HD1 1 1
1 585 1 1 37 TRP HE1 H 0.065 11.624 5.173 1.00 . A A . 37 TRP HE1 1 1
1 586 1 1 37 TRP HE3 H 3.187 8.154 2.567 1.00 . A A . 37 TRP HE3 1 1
1 587 1 1 37 TRP HH2 H 5.007 11.218 4.919 1.00 . A A . 37 TRP HH2 1 1
1 588 1 1 37 TRP HZ2 H 2.816 12.113 5.576 1.00 . A A . 37 TRP HZ2 1 1
1 589 1 1 37 TRP HZ3 H 5.190 9.279 3.446 1.00 . A A . 37 TRP HZ3 1 1
1 590 1 1 37 TRP N N -1.059 5.791 2.238 1.00 . A A . 37 TRP N 1 1
1 591 1 1 37 TRP NE1 N 0.420 10.896 4.622 1.00 . A A . 37 TRP NE1 1 1
1 592 1 1 37 TRP O O -1.775 7.772 5.069 1.00 . A A . 37 TRP O 1 1
1 593 1 1 38 ASP C C -4.902 6.970 4.648 1.00 . A A . 38 ASP C 1 1
1 594 1 1 38 ASP CA C -4.219 8.028 3.788 1.00 . A A . 38 ASP CA 1 1
1 595 1 1 38 ASP CB C -5.174 8.508 2.694 1.00 . A A . 38 ASP CB 1 1
1 596 1 1 38 ASP CG C -4.787 9.866 2.142 1.00 . A A . 38 ASP CG 1 1
1 597 1 1 38 ASP H H -3.002 7.208 2.262 1.00 . A A . 38 ASP H 1 1
1 598 1 1 38 ASP HA H -3.954 8.866 4.414 1.00 . A A . 38 ASP HA 1 1
1 599 1 1 38 ASP HB2 H -5.168 7.795 1.882 1.00 . A A . 38 ASP HB2 1 1
1 600 1 1 38 ASP HB3 H -6.172 8.575 3.101 1.00 . A A . 38 ASP HB3 1 1
1 601 1 1 38 ASP N N -2.993 7.505 3.196 1.00 . A A . 38 ASP N 1 1
1 602 1 1 38 ASP O O -5.323 7.247 5.771 1.00 . A A . 38 ASP O 1 1
1 603 1 1 38 ASP OD1 O -3.578 10.179 2.128 1.00 . A A . 38 ASP OD1 1 1
1 604 1 1 38 ASP OD2 O -5.694 10.616 1.723 1.00 . A A . 38 ASP OD2 1 1
1 605 1 1 39 GLN C C -5.554 3.363 4.032 1.00 . A A . 39 GLN C 1 1
1 606 1 1 39 GLN CA C -5.641 4.658 4.832 1.00 . A A . 39 GLN CA 1 1
1 607 1 1 39 GLN CB C -7.105 4.991 5.128 1.00 . A A . 39 GLN CB 1 1
1 608 1 1 39 GLN CD C -6.800 4.421 7.571 1.00 . A A . 39 GLN CD 1 1
1 609 1 1 39 GLN CG C -7.663 4.256 6.336 1.00 . A A . 39 GLN CG 1 1
1 610 1 1 39 GLN H H -4.652 5.599 3.214 1.00 . A A . 39 GLN H 1 1
1 611 1 1 39 GLN HA H -5.116 4.527 5.766 1.00 . A A . 39 GLN HA 1 1
1 612 1 1 39 GLN HB2 H -7.191 6.052 5.308 1.00 . A A . 39 GLN HB2 1 1
1 613 1 1 39 GLN HB3 H -7.702 4.730 4.267 1.00 . A A . 39 GLN HB3 1 1
1 614 1 1 39 GLN HE21 H -7.532 2.740 8.338 1.00 . A A . 39 GLN HE21 1 1
1 615 1 1 39 GLN HE22 H -6.363 3.561 9.309 1.00 . A A . 39 GLN HE22 1 1
1 616 1 1 39 GLN HG2 H -8.649 4.640 6.551 1.00 . A A . 39 GLN HG2 1 1
1 617 1 1 39 GLN HG3 H -7.732 3.204 6.100 1.00 . A A . 39 GLN HG3 1 1
1 618 1 1 39 GLN N N -5.008 5.758 4.113 1.00 . A A . 39 GLN N 1 1
1 619 1 1 39 GLN NE2 N -6.909 3.479 8.500 1.00 . A A . 39 GLN NE2 1 1
1 620 1 1 39 GLN O O -5.274 3.380 2.833 1.00 . A A . 39 GLN O 1 1
1 621 1 1 39 GLN OE1 O -6.043 5.385 7.689 1.00 . A A . 39 GLN OE1 1 1
1 622 1 1 40 ILE C C -7.088 0.581 3.430 1.00 . A A . 40 ILE C 1 1
1 623 1 1 40 ILE CA C -5.744 0.937 4.055 1.00 . A A . 40 ILE CA 1 1
1 624 1 1 40 ILE CB C -5.342 -0.170 5.047 1.00 . A A . 40 ILE CB 1 1
1 625 1 1 40 ILE CD1 C -4.497 0.920 7.186 1.00 . A A . 40 ILE CD1 1 1
1 626 1 1 40 ILE CG1 C -4.130 0.269 5.871 1.00 . A A . 40 ILE CG1 1 1
1 627 1 1 40 ILE CG2 C -5.044 -1.464 4.304 1.00 . A A . 40 ILE CG2 1 1
1 628 1 1 40 ILE H H -6.012 2.293 5.657 1.00 . A A . 40 ILE H 1 1
1 629 1 1 40 ILE HA H -4.997 0.983 3.275 1.00 . A A . 40 ILE HA 1 1
1 630 1 1 40 ILE HB H -6.175 -0.347 5.710 1.00 . A A . 40 ILE HB 1 1
1 631 1 1 40 ILE HD11 H -5.561 1.110 7.209 1.00 . A A . 40 ILE HD11 1 1
1 632 1 1 40 ILE HD12 H -4.233 0.262 8.000 1.00 . A A . 40 ILE HD12 1 1
1 633 1 1 40 ILE HD13 H -3.963 1.853 7.288 1.00 . A A . 40 ILE HD13 1 1
1 634 1 1 40 ILE HG12 H -3.519 -0.593 6.088 1.00 . A A . 40 ILE HG12 1 1
1 635 1 1 40 ILE HG13 H -3.552 0.980 5.298 1.00 . A A . 40 ILE HG13 1 1
1 636 1 1 40 ILE HG21 H -4.928 -2.268 5.016 1.00 . A A . 40 ILE HG21 1 1
1 637 1 1 40 ILE HG22 H -5.861 -1.691 3.636 1.00 . A A . 40 ILE HG22 1 1
1 638 1 1 40 ILE HG23 H -4.134 -1.351 3.735 1.00 . A A . 40 ILE HG23 1 1
1 639 1 1 40 ILE N N -5.794 2.242 4.703 1.00 . A A . 40 ILE N 1 1
1 640 1 1 40 ILE O O -8.131 0.678 4.077 1.00 . A A . 40 ILE O 1 1
1 641 1 1 41 PHE C C -8.517 -1.708 1.543 1.00 . A A . 41 PHE C 1 1
1 642 1 1 41 PHE CA C -8.273 -0.205 1.454 1.00 . A A . 41 PHE CA 1 1
1 643 1 1 41 PHE CB C -8.182 0.223 -0.012 1.00 . A A . 41 PHE CB 1 1
1 644 1 1 41 PHE CD1 C -8.160 2.704 0.368 1.00 . A A . 41 PHE CD1 1 1
1 645 1 1 41 PHE CD2 C -9.769 1.803 -1.143 1.00 . A A . 41 PHE CD2 1 1
1 646 1 1 41 PHE CE1 C -8.647 3.976 0.134 1.00 . A A . 41 PHE CE1 1 1
1 647 1 1 41 PHE CE2 C -10.260 3.073 -1.381 1.00 . A A . 41 PHE CE2 1 1
1 648 1 1 41 PHE CG C -8.714 1.604 -0.268 1.00 . A A . 41 PHE CG 1 1
1 649 1 1 41 PHE CZ C -9.699 4.160 -0.741 1.00 . A A . 41 PHE CZ 1 1
1 650 1 1 41 PHE H H -6.195 0.111 1.704 1.00 . A A . 41 PHE H 1 1
1 651 1 1 41 PHE HA H -9.100 0.310 1.920 1.00 . A A . 41 PHE HA 1 1
1 652 1 1 41 PHE HB2 H -7.147 0.205 -0.321 1.00 . A A . 41 PHE HB2 1 1
1 653 1 1 41 PHE HB3 H -8.747 -0.469 -0.617 1.00 . A A . 41 PHE HB3 1 1
1 654 1 1 41 PHE HD1 H -7.336 2.560 1.053 1.00 . A A . 41 PHE HD1 1 1
1 655 1 1 41 PHE HD2 H -10.210 0.953 -1.644 1.00 . A A . 41 PHE HD2 1 1
1 656 1 1 41 PHE HE1 H -8.206 4.824 0.637 1.00 . A A . 41 PHE HE1 1 1
1 657 1 1 41 PHE HE2 H -11.083 3.214 -2.066 1.00 . A A . 41 PHE HE2 1 1
1 658 1 1 41 PHE HZ H -10.081 5.153 -0.925 1.00 . A A . 41 PHE HZ 1 1
1 659 1 1 41 PHE N N -7.057 0.167 2.167 1.00 . A A . 41 PHE N 1 1
1 660 1 1 41 PHE O O -7.741 -2.506 1.017 1.00 . A A . 41 PHE O 1 1
1 661 1 1 42 PHE C C -10.865 -3.960 1.245 1.00 . A A . 42 PHE C 1 1
1 662 1 1 42 PHE CA C -9.948 -3.495 2.372 1.00 . A A . 42 PHE CA 1 1
1 663 1 1 42 PHE CB C -10.625 -3.725 3.724 1.00 . A A . 42 PHE CB 1 1
1 664 1 1 42 PHE CD1 C -8.370 -3.457 4.791 1.00 . A A . 42 PHE CD1 1 1
1 665 1 1 42 PHE CD2 C -10.033 -4.705 5.957 1.00 . A A . 42 PHE CD2 1 1
1 666 1 1 42 PHE CE1 C -7.476 -3.678 5.822 1.00 . A A . 42 PHE CE1 1 1
1 667 1 1 42 PHE CE2 C -9.144 -4.929 6.991 1.00 . A A . 42 PHE CE2 1 1
1 668 1 1 42 PHE CG C -9.656 -3.967 4.846 1.00 . A A . 42 PHE CG 1 1
1 669 1 1 42 PHE CZ C -7.863 -4.415 6.923 1.00 . A A . 42 PHE CZ 1 1
1 670 1 1 42 PHE H H -10.181 -1.404 2.609 1.00 . A A . 42 PHE H 1 1
1 671 1 1 42 PHE HA H -9.033 -4.067 2.335 1.00 . A A . 42 PHE HA 1 1
1 672 1 1 42 PHE HB2 H -11.214 -2.856 3.976 1.00 . A A . 42 PHE HB2 1 1
1 673 1 1 42 PHE HB3 H -11.273 -4.585 3.652 1.00 . A A . 42 PHE HB3 1 1
1 674 1 1 42 PHE HD1 H -8.065 -2.879 3.929 1.00 . A A . 42 PHE HD1 1 1
1 675 1 1 42 PHE HD2 H -11.033 -5.109 6.011 1.00 . A A . 42 PHE HD2 1 1
1 676 1 1 42 PHE HE1 H -6.476 -3.274 5.765 1.00 . A A . 42 PHE HE1 1 1
1 677 1 1 42 PHE HE2 H -9.449 -5.506 7.851 1.00 . A A . 42 PHE HE2 1 1
1 678 1 1 42 PHE HZ H -7.167 -4.588 7.730 1.00 . A A . 42 PHE HZ 1 1
1 679 1 1 42 PHE N N -9.601 -2.087 2.212 1.00 . A A . 42 PHE N 1 1
1 680 1 1 42 PHE O O -12.045 -3.611 1.207 1.00 . A A . 42 PHE O 1 1
1 681 1 1 43 TRP C C -11.569 -6.680 -0.527 1.00 . A A . 43 TRP C 1 1
1 682 1 1 43 TRP CA C -11.082 -5.261 -0.800 1.00 . A A . 43 TRP CA 1 1
1 683 1 1 43 TRP CB C -10.235 -5.236 -2.073 1.00 . A A . 43 TRP CB 1 1
1 684 1 1 43 TRP CD1 C -10.446 -2.703 -2.400 1.00 . A A . 43 TRP CD1 1 1
1 685 1 1 43 TRP CD2 C -10.567 -3.889 -4.296 1.00 . A A . 43 TRP CD2 1 1
1 686 1 1 43 TRP CE2 C -10.695 -2.523 -4.612 1.00 . A A . 43 TRP CE2 1 1
1 687 1 1 43 TRP CE3 C -10.611 -4.827 -5.331 1.00 . A A . 43 TRP CE3 1 1
1 688 1 1 43 TRP CG C -10.408 -3.982 -2.876 1.00 . A A . 43 TRP CG 1 1
1 689 1 1 43 TRP CH2 C -10.906 -3.014 -6.913 1.00 . A A . 43 TRP CH2 1 1
1 690 1 1 43 TRP CZ2 C -10.866 -2.074 -5.919 1.00 . A A . 43 TRP CZ2 1 1
1 691 1 1 43 TRP CZ3 C -10.781 -4.380 -6.628 1.00 . A A . 43 TRP CZ3 1 1
1 692 1 1 43 TRP H H -9.368 -4.992 0.414 1.00 . A A . 43 TRP H 1 1
1 693 1 1 43 TRP HA H -11.939 -4.619 -0.936 1.00 . A A . 43 TRP HA 1 1
1 694 1 1 43 TRP HB2 H -9.192 -5.320 -1.806 1.00 . A A . 43 TRP HB2 1 1
1 695 1 1 43 TRP HB3 H -10.512 -6.073 -2.697 1.00 . A A . 43 TRP HB3 1 1
1 696 1 1 43 TRP HD1 H -10.354 -2.439 -1.358 1.00 . A A . 43 TRP HD1 1 1
1 697 1 1 43 TRP HE1 H -10.678 -0.845 -3.353 1.00 . A A . 43 TRP HE1 1 1
1 698 1 1 43 TRP HE3 H -10.516 -5.884 -5.132 1.00 . A A . 43 TRP HE3 1 1
1 699 1 1 43 TRP HH2 H -11.037 -2.710 -7.940 1.00 . A A . 43 TRP HH2 1 1
1 700 1 1 43 TRP HZ2 H -10.964 -1.024 -6.155 1.00 . A A . 43 TRP HZ2 1 1
1 701 1 1 43 TRP HZ3 H -10.818 -5.090 -7.441 1.00 . A A . 43 TRP HZ3 1 1
1 702 1 1 43 TRP N N -10.314 -4.748 0.329 1.00 . A A . 43 TRP N 1 1
1 703 1 1 43 TRP NE1 N -10.620 -1.820 -3.439 1.00 . A A . 43 TRP NE1 1 1
1 704 1 1 43 TRP O O -10.780 -7.625 -0.513 1.00 . A A . 43 TRP O 1 1
1 705 1 1 44 ILE C C -14.459 -8.516 -1.127 1.00 . A A . 44 ILE C 1 1
1 706 1 1 44 ILE CA C -13.464 -8.126 -0.039 1.00 . A A . 44 ILE CA 1 1
1 707 1 1 44 ILE CB C -14.177 -8.149 1.326 1.00 . A A . 44 ILE CB 1 1
1 708 1 1 44 ILE CD1 C -13.436 -6.639 3.236 1.00 . A A . 44 ILE CD1 1 1
1 709 1 1 44 ILE CG1 C -13.173 -7.907 2.454 1.00 . A A . 44 ILE CG1 1 1
1 710 1 1 44 ILE CG2 C -14.898 -9.473 1.525 1.00 . A A . 44 ILE CG2 1 1
1 711 1 1 44 ILE H H -13.450 -6.031 -0.334 1.00 . A A . 44 ILE H 1 1
1 712 1 1 44 ILE HA H -12.667 -8.855 -0.018 1.00 . A A . 44 ILE HA 1 1
1 713 1 1 44 ILE HB H -14.914 -7.360 1.334 1.00 . A A . 44 ILE HB 1 1
1 714 1 1 44 ILE HD11 H -12.662 -5.916 3.019 1.00 . A A . 44 ILE HD11 1 1
1 715 1 1 44 ILE HD12 H -14.396 -6.233 2.952 1.00 . A A . 44 ILE HD12 1 1
1 716 1 1 44 ILE HD13 H -13.435 -6.860 4.292 1.00 . A A . 44 ILE HD13 1 1
1 717 1 1 44 ILE HG12 H -13.211 -8.735 3.145 1.00 . A A . 44 ILE HG12 1 1
1 718 1 1 44 ILE HG13 H -12.180 -7.839 2.034 1.00 . A A . 44 ILE HG13 1 1
1 719 1 1 44 ILE HG21 H -14.304 -10.273 1.108 1.00 . A A . 44 ILE HG21 1 1
1 720 1 1 44 ILE HG22 H -15.044 -9.648 2.580 1.00 . A A . 44 ILE HG22 1 1
1 721 1 1 44 ILE HG23 H -15.857 -9.440 1.029 1.00 . A A . 44 ILE HG23 1 1
1 722 1 1 44 ILE N N -12.873 -6.822 -0.310 1.00 . A A . 44 ILE N 1 1
1 723 1 1 44 ILE O O -15.537 -7.932 -1.234 1.00 . A A . 44 ILE O 1 1
1 724 1 1 45 GLY C C -16.163 -10.727 -2.482 1.00 . A A . 45 GLY C 1 1
1 725 1 1 45 GLY CA C -14.963 -9.960 -3.000 1.00 . A A . 45 GLY CA 1 1
1 726 1 1 45 GLY H H -13.219 -9.937 -1.799 1.00 . A A . 45 GLY H 1 1
1 727 1 1 45 GLY HA2 H -15.309 -9.101 -3.554 1.00 . A A . 45 GLY HA2 1 1
1 728 1 1 45 GLY HA3 H -14.399 -10.600 -3.662 1.00 . A A . 45 GLY HA3 1 1
1 729 1 1 45 GLY N N -14.091 -9.508 -1.931 1.00 . A A . 45 GLY N 1 1
1 730 1 1 45 GLY O O -16.495 -10.652 -1.299 1.00 . A A . 45 GLY O 1 1
1 731 1 1 46 LYS C C -17.598 -13.685 -2.655 1.00 . A A . 46 LYS C 1 1
1 732 1 1 46 LYS CA C -17.990 -12.252 -2.999 1.00 . A A . 46 LYS CA 1 1
1 733 1 1 46 LYS CB C -19.012 -12.250 -4.137 1.00 . A A . 46 LYS CB 1 1
1 734 1 1 46 LYS CD C -21.406 -11.614 -3.719 1.00 . A A . 46 LYS CD 1 1
1 735 1 1 46 LYS CE C -22.204 -11.924 -4.976 1.00 . A A . 46 LYS CE 1 1
1 736 1 1 46 LYS CG C -20.013 -11.110 -4.055 1.00 . A A . 46 LYS CG 1 1
1 737 1 1 46 LYS H H -16.505 -11.487 -4.300 1.00 . A A . 46 LYS H 1 1
1 738 1 1 46 LYS HA H -18.433 -11.794 -2.128 1.00 . A A . 46 LYS HA 1 1
1 739 1 1 46 LYS HB2 H -18.487 -12.173 -5.077 1.00 . A A . 46 LYS HB2 1 1
1 740 1 1 46 LYS HB3 H -19.558 -13.183 -4.116 1.00 . A A . 46 LYS HB3 1 1
1 741 1 1 46 LYS HD2 H -21.322 -12.515 -3.129 1.00 . A A . 46 LYS HD2 1 1
1 742 1 1 46 LYS HD3 H -21.926 -10.856 -3.151 1.00 . A A . 46 LYS HD3 1 1
1 743 1 1 46 LYS HE2 H -23.253 -11.953 -4.723 1.00 . A A . 46 LYS HE2 1 1
1 744 1 1 46 LYS HE3 H -22.030 -11.141 -5.700 1.00 . A A . 46 LYS HE3 1 1
1 745 1 1 46 LYS HG2 H -19.696 -10.421 -3.286 1.00 . A A . 46 LYS HG2 1 1
1 746 1 1 46 LYS HG3 H -20.043 -10.601 -5.008 1.00 . A A . 46 LYS HG3 1 1
1 747 1 1 46 LYS HZ1 H -20.943 -13.123 -6.132 1.00 . A A . 46 LYS HZ1 1 1
1 748 1 1 46 LYS HZ2 H -22.571 -13.580 -6.195 1.00 . A A . 46 LYS HZ2 1 1
1 749 1 1 46 LYS HZ3 H -21.647 -13.931 -4.823 1.00 . A A . 46 LYS HZ3 1 1
1 750 1 1 46 LYS N N -16.818 -11.467 -3.371 1.00 . A A . 46 LYS N 1 1
1 751 1 1 46 LYS NZ N -21.814 -13.231 -5.573 1.00 . A A . 46 LYS NZ 1 1
1 752 1 1 46 LYS O O -18.239 -14.334 -1.830 1.00 . A A . 46 LYS O 1 1
1 753 1 1 47 GLY C C -15.260 -15.633 -1.770 1.00 . A A . 47 GLY C 1 1
1 754 1 1 47 GLY CA C -16.079 -15.527 -3.041 1.00 . A A . 47 GLY CA 1 1
1 755 1 1 47 GLY H H -16.066 -13.611 -3.942 1.00 . A A . 47 GLY H 1 1
1 756 1 1 47 GLY HA2 H -16.937 -16.178 -2.960 1.00 . A A . 47 GLY HA2 1 1
1 757 1 1 47 GLY HA3 H -15.472 -15.850 -3.874 1.00 . A A . 47 GLY HA3 1 1
1 758 1 1 47 GLY N N -16.538 -14.174 -3.294 1.00 . A A . 47 GLY N 1 1
1 759 1 1 47 GLY O O -15.270 -16.666 -1.101 1.00 . A A . 47 GLY O 1 1
1 760 1 1 48 ALA C C -14.503 -15.018 0.980 1.00 . A A . 48 ALA C 1 1
1 761 1 1 48 ALA CA C -13.719 -14.540 -0.237 1.00 . A A . 48 ALA CA 1 1
1 762 1 1 48 ALA CB C -13.173 -13.139 0.001 1.00 . A A . 48 ALA CB 1 1
1 763 1 1 48 ALA H H -14.579 -13.769 -2.010 1.00 . A A . 48 ALA H 1 1
1 764 1 1 48 ALA HA H -12.881 -15.203 -0.397 1.00 . A A . 48 ALA HA 1 1
1 765 1 1 48 ALA HB1 H -12.750 -13.083 0.993 1.00 . A A . 48 ALA HB1 1 1
1 766 1 1 48 ALA HB2 H -12.409 -12.922 -0.730 1.00 . A A . 48 ALA HB2 1 1
1 767 1 1 48 ALA HB3 H -13.974 -12.421 -0.090 1.00 . A A . 48 ALA HB3 1 1
1 768 1 1 48 ALA N N -14.547 -14.562 -1.436 1.00 . A A . 48 ALA N 1 1
1 769 1 1 48 ALA O O -15.594 -14.524 1.261 1.00 . A A . 48 ALA O 1 1
1 770 1 1 49 ASN C C -14.715 -15.466 3.974 1.00 . A A . 49 ASN C 1 1
1 771 1 1 49 ASN CA C -14.586 -16.529 2.887 1.00 . A A . 49 ASN CA 1 1
1 772 1 1 49 ASN CB C -13.796 -17.725 3.420 1.00 . A A . 49 ASN CB 1 1
1 773 1 1 49 ASN CG C -14.271 -19.040 2.832 1.00 . A A . 49 ASN CG 1 1
1 774 1 1 49 ASN H H -13.067 -16.336 1.426 1.00 . A A . 49 ASN H 1 1
1 775 1 1 49 ASN HA H -15.574 -16.859 2.603 1.00 . A A . 49 ASN HA 1 1
1 776 1 1 49 ASN HB2 H -12.752 -17.599 3.172 1.00 . A A . 49 ASN HB2 1 1
1 777 1 1 49 ASN HB3 H -13.903 -17.772 4.493 1.00 . A A . 49 ASN HB3 1 1
1 778 1 1 49 ASN HD21 H -12.851 -18.960 1.442 1.00 . A A . 49 ASN HD21 1 1
1 779 1 1 49 ASN HD22 H -13.889 -20.340 1.377 1.00 . A A . 49 ASN HD22 1 1
1 780 1 1 49 ASN N N -13.939 -15.983 1.700 1.00 . A A . 49 ASN N 1 1
1 781 1 1 49 ASN ND2 N -13.603 -19.492 1.777 1.00 . A A . 49 ASN ND2 1 1
1 782 1 1 49 ASN O O -14.066 -14.422 3.915 1.00 . A A . 49 ASN O 1 1
1 783 1 1 49 ASN OD1 O -15.227 -19.642 3.321 1.00 . A A . 49 ASN OD1 1 1
1 784 1 1 50 GLU C C -14.567 -14.784 7.001 1.00 . A A . 50 GLU C 1 1
1 785 1 1 50 GLU CA C -15.772 -14.806 6.065 1.00 . A A . 50 GLU CA 1 1
1 786 1 1 50 GLU CB C -17.032 -15.184 6.846 1.00 . A A . 50 GLU CB 1 1
1 787 1 1 50 GLU CD C -19.509 -14.724 7.035 1.00 . A A . 50 GLU CD 1 1
1 788 1 1 50 GLU CG C -18.323 -14.879 6.104 1.00 . A A . 50 GLU CG 1 1
1 789 1 1 50 GLU H H -16.047 -16.588 4.956 1.00 . A A . 50 GLU H 1 1
1 790 1 1 50 GLU HA H -15.903 -13.821 5.643 1.00 . A A . 50 GLU HA 1 1
1 791 1 1 50 GLU HB2 H -17.005 -16.242 7.059 1.00 . A A . 50 GLU HB2 1 1
1 792 1 1 50 GLU HB3 H -17.040 -14.638 7.778 1.00 . A A . 50 GLU HB3 1 1
1 793 1 1 50 GLU HG2 H -18.197 -13.960 5.551 1.00 . A A . 50 GLU HG2 1 1
1 794 1 1 50 GLU HG3 H -18.527 -15.686 5.415 1.00 . A A . 50 GLU HG3 1 1
1 795 1 1 50 GLU N N -15.558 -15.739 4.965 1.00 . A A . 50 GLU N 1 1
1 796 1 1 50 GLU O O -14.250 -13.754 7.597 1.00 . A A . 50 GLU O 1 1
1 797 1 1 50 GLU OE1 O -19.321 -14.204 8.155 1.00 . A A . 50 GLU OE1 1 1
1 798 1 1 50 GLU OE2 O -20.626 -15.124 6.644 1.00 . A A . 50 GLU OE2 1 1
1 799 1 1 51 SER C C -11.525 -15.351 7.370 1.00 . A A . 51 SER C 1 1
1 800 1 1 51 SER CA C -12.734 -16.041 7.994 1.00 . A A . 51 SER CA 1 1
1 801 1 1 51 SER CB C -12.414 -17.512 8.263 1.00 . A A . 51 SER CB 1 1
1 802 1 1 51 SER H H -14.203 -16.713 6.625 1.00 . A A . 51 SER H 1 1
1 803 1 1 51 SER HA H -12.968 -15.555 8.929 1.00 . A A . 51 SER HA 1 1
1 804 1 1 51 SER HB2 H -12.563 -18.082 7.358 1.00 . A A . 51 SER HB2 1 1
1 805 1 1 51 SER HB3 H -11.385 -17.602 8.580 1.00 . A A . 51 SER HB3 1 1
1 806 1 1 51 SER HG H -13.324 -17.406 9.994 1.00 . A A . 51 SER HG 1 1
1 807 1 1 51 SER N N -13.901 -15.927 7.126 1.00 . A A . 51 SER N 1 1
1 808 1 1 51 SER O O -10.793 -14.628 8.045 1.00 . A A . 51 SER O 1 1
1 809 1 1 51 SER OG O -13.252 -18.039 9.277 1.00 . A A . 51 SER OG 1 1
1 810 1 1 52 GLU C C -10.165 -13.473 5.570 1.00 . A A . 52 GLU C 1 1
1 811 1 1 52 GLU CA C -10.200 -14.984 5.361 1.00 . A A . 52 GLU CA 1 1
1 812 1 1 52 GLU CB C -10.291 -15.302 3.867 1.00 . A A . 52 GLU CB 1 1
1 813 1 1 52 GLU CD C -10.577 -17.081 2.097 1.00 . A A . 52 GLU CD 1 1
1 814 1 1 52 GLU CG C -10.314 -16.790 3.562 1.00 . A A . 52 GLU CG 1 1
1 815 1 1 52 GLU H H -11.940 -16.169 5.592 1.00 . A A . 52 GLU H 1 1
1 816 1 1 52 GLU HA H -9.290 -15.411 5.756 1.00 . A A . 52 GLU HA 1 1
1 817 1 1 52 GLU HB2 H -11.194 -14.861 3.472 1.00 . A A . 52 GLU HB2 1 1
1 818 1 1 52 GLU HB3 H -9.439 -14.866 3.367 1.00 . A A . 52 GLU HB3 1 1
1 819 1 1 52 GLU HG2 H -9.358 -17.214 3.831 1.00 . A A . 52 GLU HG2 1 1
1 820 1 1 52 GLU HG3 H -11.090 -17.254 4.152 1.00 . A A . 52 GLU HG3 1 1
1 821 1 1 52 GLU N N -11.321 -15.582 6.076 1.00 . A A . 52 GLU N 1 1
1 822 1 1 52 GLU O O -9.126 -12.904 5.905 1.00 . A A . 52 GLU O 1 1
1 823 1 1 52 GLU OE1 O -10.656 -16.119 1.305 1.00 . A A . 52 GLU OE1 1 1
1 824 1 1 52 GLU OE2 O -10.705 -18.272 1.743 1.00 . A A . 52 GLU OE2 1 1
1 825 1 1 53 LYS C C -11.102 -10.977 6.972 1.00 . A A . 53 LYS C 1 1
1 826 1 1 53 LYS CA C -11.413 -11.383 5.535 1.00 . A A . 53 LYS CA 1 1
1 827 1 1 53 LYS CB C -12.814 -10.903 5.150 1.00 . A A . 53 LYS CB 1 1
1 828 1 1 53 LYS CD C -13.914 -9.745 7.088 1.00 . A A . 53 LYS CD 1 1
1 829 1 1 53 LYS CE C -15.329 -9.189 7.029 1.00 . A A . 53 LYS CE 1 1
1 830 1 1 53 LYS CG C -13.190 -9.566 5.765 1.00 . A A . 53 LYS CG 1 1
1 831 1 1 53 LYS H H -12.104 -13.336 5.103 1.00 . A A . 53 LYS H 1 1
1 832 1 1 53 LYS HA H -10.691 -10.921 4.878 1.00 . A A . 53 LYS HA 1 1
1 833 1 1 53 LYS HB2 H -12.867 -10.810 4.075 1.00 . A A . 53 LYS HB2 1 1
1 834 1 1 53 LYS HB3 H -13.535 -11.640 5.474 1.00 . A A . 53 LYS HB3 1 1
1 835 1 1 53 LYS HD2 H -13.963 -10.798 7.323 1.00 . A A . 53 LYS HD2 1 1
1 836 1 1 53 LYS HD3 H -13.365 -9.227 7.862 1.00 . A A . 53 LYS HD3 1 1
1 837 1 1 53 LYS HE2 H -15.303 -8.146 7.304 1.00 . A A . 53 LYS HE2 1 1
1 838 1 1 53 LYS HE3 H -15.698 -9.286 6.019 1.00 . A A . 53 LYS HE3 1 1
1 839 1 1 53 LYS HG2 H -12.291 -8.993 5.934 1.00 . A A . 53 LYS HG2 1 1
1 840 1 1 53 LYS HG3 H -13.835 -9.034 5.080 1.00 . A A . 53 LYS HG3 1 1
1 841 1 1 53 LYS HZ1 H -15.854 -9.918 8.915 1.00 . A A . 53 LYS HZ1 1 1
1 842 1 1 53 LYS HZ2 H -16.376 -10.892 7.633 1.00 . A A . 53 LYS HZ2 1 1
1 843 1 1 53 LYS HZ3 H -17.175 -9.441 7.973 1.00 . A A . 53 LYS HZ3 1 1
1 844 1 1 53 LYS N N -11.309 -12.828 5.369 1.00 . A A . 53 LYS N 1 1
1 845 1 1 53 LYS NZ N -16.247 -9.910 7.953 1.00 . A A . 53 LYS NZ 1 1
1 846 1 1 53 LYS O O -10.611 -9.876 7.222 1.00 . A A . 53 LYS O 1 1
1 847 1 1 54 GLU C C -9.655 -11.752 9.648 1.00 . A A . 54 GLU C 1 1
1 848 1 1 54 GLU CA C -11.138 -11.606 9.322 1.00 . A A . 54 GLU CA 1 1
1 849 1 1 54 GLU CB C -11.960 -12.555 10.197 1.00 . A A . 54 GLU CB 1 1
1 850 1 1 54 GLU CD C -14.167 -11.792 11.159 1.00 . A A . 54 GLU CD 1 1
1 851 1 1 54 GLU CG C -13.459 -12.436 9.982 1.00 . A A . 54 GLU CG 1 1
1 852 1 1 54 GLU H H -11.778 -12.733 7.648 1.00 . A A . 54 GLU H 1 1
1 853 1 1 54 GLU HA H -11.441 -10.590 9.526 1.00 . A A . 54 GLU HA 1 1
1 854 1 1 54 GLU HB2 H -11.665 -13.571 9.980 1.00 . A A . 54 GLU HB2 1 1
1 855 1 1 54 GLU HB3 H -11.748 -12.342 11.234 1.00 . A A . 54 GLU HB3 1 1
1 856 1 1 54 GLU HG2 H -13.638 -11.836 9.103 1.00 . A A . 54 GLU HG2 1 1
1 857 1 1 54 GLU HG3 H -13.868 -13.424 9.832 1.00 . A A . 54 GLU HG3 1 1
1 858 1 1 54 GLU N N -11.388 -11.873 7.911 1.00 . A A . 54 GLU N 1 1
1 859 1 1 54 GLU O O -9.027 -10.826 10.160 1.00 . A A . 54 GLU O 1 1
1 860 1 1 54 GLU OE1 O -13.577 -10.888 11.785 1.00 . A A . 54 GLU OE1 1 1
1 861 1 1 54 GLU OE2 O -15.313 -12.193 11.452 1.00 . A A . 54 GLU OE2 1 1
1 862 1 1 55 ALA C C -6.798 -12.249 8.810 1.00 . A A . 55 ALA C 1 1
1 863 1 1 55 ALA CA C -7.692 -13.191 9.609 1.00 . A A . 55 ALA CA 1 1
1 864 1 1 55 ALA CB C -7.361 -14.639 9.283 1.00 . A A . 55 ALA CB 1 1
1 865 1 1 55 ALA H H -9.654 -13.622 8.943 1.00 . A A . 55 ALA H 1 1
1 866 1 1 55 ALA HA H -7.512 -13.034 10.663 1.00 . A A . 55 ALA HA 1 1
1 867 1 1 55 ALA HB1 H -6.527 -14.962 9.888 1.00 . A A . 55 ALA HB1 1 1
1 868 1 1 55 ALA HB2 H -8.220 -15.260 9.491 1.00 . A A . 55 ALA HB2 1 1
1 869 1 1 55 ALA HB3 H -7.102 -14.722 8.238 1.00 . A A . 55 ALA HB3 1 1
1 870 1 1 55 ALA N N -9.101 -12.923 9.349 1.00 . A A . 55 ALA N 1 1
1 871 1 1 55 ALA O O -5.886 -11.630 9.357 1.00 . A A . 55 ALA O 1 1
1 872 1 1 56 ALA C C -6.360 -9.826 7.096 1.00 . A A . 56 ALA C 1 1
1 873 1 1 56 ALA CA C -6.285 -11.279 6.638 1.00 . A A . 56 ALA CA 1 1
1 874 1 1 56 ALA CB C -6.768 -11.406 5.200 1.00 . A A . 56 ALA CB 1 1
1 875 1 1 56 ALA H H -7.805 -12.665 7.134 1.00 . A A . 56 ALA H 1 1
1 876 1 1 56 ALA HA H -5.256 -11.605 6.676 1.00 . A A . 56 ALA HA 1 1
1 877 1 1 56 ALA HB1 H -5.966 -11.140 4.527 1.00 . A A . 56 ALA HB1 1 1
1 878 1 1 56 ALA HB2 H -7.074 -12.424 5.012 1.00 . A A . 56 ALA HB2 1 1
1 879 1 1 56 ALA HB3 H -7.606 -10.743 5.043 1.00 . A A . 56 ALA HB3 1 1
1 880 1 1 56 ALA N N -7.065 -12.146 7.512 1.00 . A A . 56 ALA N 1 1
1 881 1 1 56 ALA O O -5.457 -9.034 6.831 1.00 . A A . 56 ALA O 1 1
1 882 1 1 57 ALA C C -6.716 -7.840 9.465 1.00 . A A . 57 ALA C 1 1
1 883 1 1 57 ALA CA C -7.635 -8.127 8.282 1.00 . A A . 57 ALA CA 1 1
1 884 1 1 57 ALA CB C -9.089 -7.909 8.676 1.00 . A A . 57 ALA CB 1 1
1 885 1 1 57 ALA H H -8.129 -10.160 7.966 1.00 . A A . 57 ALA H 1 1
1 886 1 1 57 ALA HA H -7.399 -7.442 7.481 1.00 . A A . 57 ALA HA 1 1
1 887 1 1 57 ALA HB1 H -9.139 -7.193 9.484 1.00 . A A . 57 ALA HB1 1 1
1 888 1 1 57 ALA HB2 H -9.639 -7.534 7.827 1.00 . A A . 57 ALA HB2 1 1
1 889 1 1 57 ALA HB3 H -9.518 -8.846 8.998 1.00 . A A . 57 ALA HB3 1 1
1 890 1 1 57 ALA N N -7.443 -9.484 7.786 1.00 . A A . 57 ALA N 1 1
1 891 1 1 57 ALA O O -6.087 -6.785 9.531 1.00 . A A . 57 ALA O 1 1
1 892 1 1 58 GLU C C -4.327 -8.762 11.214 1.00 . A A . 58 GLU C 1 1
1 893 1 1 58 GLU CA C -5.804 -8.632 11.578 1.00 . A A . 58 GLU CA 1 1
1 894 1 1 58 GLU CB C -6.174 -9.675 12.634 1.00 . A A . 58 GLU CB 1 1
1 895 1 1 58 GLU CD C -7.252 -9.188 14.866 1.00 . A A . 58 GLU CD 1 1
1 896 1 1 58 GLU CG C -7.463 -9.361 13.374 1.00 . A A . 58 GLU CG 1 1
1 897 1 1 58 GLU H H -7.171 -9.605 10.287 1.00 . A A . 58 GLU H 1 1
1 898 1 1 58 GLU HA H -5.977 -7.647 11.982 1.00 . A A . 58 GLU HA 1 1
1 899 1 1 58 GLU HB2 H -6.285 -10.635 12.152 1.00 . A A . 58 GLU HB2 1 1
1 900 1 1 58 GLU HB3 H -5.374 -9.736 13.357 1.00 . A A . 58 GLU HB3 1 1
1 901 1 1 58 GLU HG2 H -7.878 -8.446 12.977 1.00 . A A . 58 GLU HG2 1 1
1 902 1 1 58 GLU HG3 H -8.161 -10.169 13.215 1.00 . A A . 58 GLU HG3 1 1
1 903 1 1 58 GLU N N -6.645 -8.786 10.397 1.00 . A A . 58 GLU N 1 1
1 904 1 1 58 GLU O O -3.479 -8.048 11.749 1.00 . A A . 58 GLU O 1 1
1 905 1 1 58 GLU OE1 O -6.436 -8.328 15.255 1.00 . A A . 58 GLU OE1 1 1
1 906 1 1 58 GLU OE2 O -7.905 -9.915 15.645 1.00 . A A . 58 GLU OE2 1 1
1 907 1 1 59 THR C C -2.040 -8.631 9.300 1.00 . A A . 59 THR C 1 1
1 908 1 1 59 THR CA C -2.655 -9.906 9.866 1.00 . A A . 59 THR CA 1 1
1 909 1 1 59 THR CB C -2.578 -11.016 8.801 1.00 . A A . 59 THR CB 1 1
1 910 1 1 59 THR CG2 C -1.150 -11.196 8.308 1.00 . A A . 59 THR CG2 1 1
1 911 1 1 59 THR H H -4.748 -10.218 9.910 1.00 . A A . 59 THR H 1 1
1 912 1 1 59 THR HA H -2.080 -10.220 10.725 1.00 . A A . 59 THR HA 1 1
1 913 1 1 59 THR HB H -3.200 -10.734 7.963 1.00 . A A . 59 THR HB 1 1
1 914 1 1 59 THR HG1 H -2.338 -12.710 9.783 1.00 . A A . 59 THR HG1 1 1
1 915 1 1 59 THR HG21 H -0.464 -10.804 9.043 1.00 . A A . 59 THR HG21 1 1
1 916 1 1 59 THR HG22 H -1.022 -10.664 7.377 1.00 . A A . 59 THR HG22 1 1
1 917 1 1 59 THR HG23 H -0.952 -12.246 8.153 1.00 . A A . 59 THR HG23 1 1
1 918 1 1 59 THR N N -4.027 -9.680 10.300 1.00 . A A . 59 THR N 1 1
1 919 1 1 59 THR O O -0.841 -8.394 9.439 1.00 . A A . 59 THR O 1 1
1 920 1 1 59 THR OG1 O -3.059 -12.251 9.345 1.00 . A A . 59 THR OG1 1 1
1 921 1 1 60 ALA C C -2.013 -5.562 9.159 1.00 . A A . 60 ALA C 1 1
1 922 1 1 60 ALA CA C -2.408 -6.560 8.076 1.00 . A A . 60 ALA CA 1 1
1 923 1 1 60 ALA CB C -3.484 -5.969 7.177 1.00 . A A . 60 ALA CB 1 1
1 924 1 1 60 ALA H H -3.816 -8.057 8.582 1.00 . A A . 60 ALA H 1 1
1 925 1 1 60 ALA HA H -1.542 -6.776 7.466 1.00 . A A . 60 ALA HA 1 1
1 926 1 1 60 ALA HB1 H -3.404 -4.892 7.182 1.00 . A A . 60 ALA HB1 1 1
1 927 1 1 60 ALA HB2 H -3.352 -6.336 6.170 1.00 . A A . 60 ALA HB2 1 1
1 928 1 1 60 ALA HB3 H -4.457 -6.260 7.542 1.00 . A A . 60 ALA HB3 1 1
1 929 1 1 60 ALA N N -2.870 -7.813 8.661 1.00 . A A . 60 ALA N 1 1
1 930 1 1 60 ALA O O -1.009 -4.861 9.033 1.00 . A A . 60 ALA O 1 1
1 931 1 1 61 GLN C C -1.109 -4.735 11.820 1.00 . A A . 61 GLN C 1 1
1 932 1 1 61 GLN CA C -2.544 -4.587 11.324 1.00 . A A . 61 GLN CA 1 1
1 933 1 1 61 GLN CB C -3.521 -4.842 12.473 1.00 . A A . 61 GLN CB 1 1
1 934 1 1 61 GLN CD C -5.251 -3.436 13.662 1.00 . A A . 61 GLN CD 1 1
1 935 1 1 61 GLN CG C -4.820 -4.062 12.351 1.00 . A A . 61 GLN CG 1 1
1 936 1 1 61 GLN H H -3.595 -6.086 10.263 1.00 . A A . 61 GLN H 1 1
1 937 1 1 61 GLN HA H -2.684 -3.580 10.961 1.00 . A A . 61 GLN HA 1 1
1 938 1 1 61 GLN HB2 H -3.759 -5.894 12.501 1.00 . A A . 61 GLN HB2 1 1
1 939 1 1 61 GLN HB3 H -3.046 -4.563 13.402 1.00 . A A . 61 GLN HB3 1 1
1 940 1 1 61 GLN HE21 H -4.011 -1.909 13.369 1.00 . A A . 61 GLN HE21 1 1
1 941 1 1 61 GLN HE22 H -4.933 -1.858 14.829 1.00 . A A . 61 GLN HE22 1 1
1 942 1 1 61 GLN HG2 H -4.687 -3.276 11.622 1.00 . A A . 61 GLN HG2 1 1
1 943 1 1 61 GLN HG3 H -5.598 -4.733 12.016 1.00 . A A . 61 GLN HG3 1 1
1 944 1 1 61 GLN N N -2.810 -5.502 10.221 1.00 . A A . 61 GLN N 1 1
1 945 1 1 61 GLN NE2 N -4.673 -2.285 13.987 1.00 . A A . 61 GLN NE2 1 1
1 946 1 1 61 GLN O O -0.496 -3.768 12.272 1.00 . A A . 61 GLN O 1 1
1 947 1 1 61 GLN OE1 O -6.094 -3.980 14.376 1.00 . A A . 61 GLN OE1 1 1
1 948 1 1 62 GLU C C 1.783 -5.345 11.426 1.00 . A A . 62 GLU C 1 1
1 949 1 1 62 GLU CA C 0.783 -6.225 12.172 1.00 . A A . 62 GLU CA 1 1
1 950 1 1 62 GLU CB C 1.126 -7.700 11.958 1.00 . A A . 62 GLU CB 1 1
1 951 1 1 62 GLU CD C 1.144 -9.986 13.033 1.00 . A A . 62 GLU CD 1 1
1 952 1 1 62 GLU CG C 0.469 -8.630 12.964 1.00 . A A . 62 GLU CG 1 1
1 953 1 1 62 GLU H H -1.119 -6.681 11.362 1.00 . A A . 62 GLU H 1 1
1 954 1 1 62 GLU HA H 0.842 -6.001 13.226 1.00 . A A . 62 GLU HA 1 1
1 955 1 1 62 GLU HB2 H 0.807 -7.991 10.967 1.00 . A A . 62 GLU HB2 1 1
1 956 1 1 62 GLU HB3 H 2.196 -7.823 12.032 1.00 . A A . 62 GLU HB3 1 1
1 957 1 1 62 GLU HG2 H 0.513 -8.173 13.940 1.00 . A A . 62 GLU HG2 1 1
1 958 1 1 62 GLU HG3 H -0.564 -8.773 12.681 1.00 . A A . 62 GLU HG3 1 1
1 959 1 1 62 GLU N N -0.580 -5.951 11.731 1.00 . A A . 62 GLU N 1 1
1 960 1 1 62 GLU O O 2.749 -4.853 12.009 1.00 . A A . 62 GLU O 1 1
1 961 1 1 62 GLU OE1 O 2.167 -10.174 12.341 1.00 . A A . 62 GLU OE1 1 1
1 962 1 1 62 GLU OE2 O 0.651 -10.858 13.778 1.00 . A A . 62 GLU OE2 1 1
1 963 1 1 63 TYR C C 2.255 -2.855 9.630 1.00 . A A . 63 TYR C 1 1
1 964 1 1 63 TYR CA C 2.424 -4.337 9.307 1.00 . A A . 63 TYR CA 1 1
1 965 1 1 63 TYR CB C 2.138 -4.582 7.824 1.00 . A A . 63 TYR CB 1 1
1 966 1 1 63 TYR CD1 C 2.283 -2.389 6.581 1.00 . A A . 63 TYR CD1 1 1
1 967 1 1 63 TYR CD2 C 4.085 -3.933 6.353 1.00 . A A . 63 TYR CD2 1 1
1 968 1 1 63 TYR CE1 C 2.928 -1.504 5.738 1.00 . A A . 63 TYR CE1 1 1
1 969 1 1 63 TYR CE2 C 4.738 -3.054 5.511 1.00 . A A . 63 TYR CE2 1 1
1 970 1 1 63 TYR CG C 2.849 -3.617 6.903 1.00 . A A . 63 TYR CG 1 1
1 971 1 1 63 TYR CZ C 4.156 -1.841 5.207 1.00 . A A . 63 TYR CZ 1 1
1 972 1 1 63 TYR H H 0.757 -5.572 9.726 1.00 . A A . 63 TYR H 1 1
1 973 1 1 63 TYR HA H 3.442 -4.626 9.520 1.00 . A A . 63 TYR HA 1 1
1 974 1 1 63 TYR HB2 H 2.453 -5.581 7.564 1.00 . A A . 63 TYR HB2 1 1
1 975 1 1 63 TYR HB3 H 1.076 -4.488 7.649 1.00 . A A . 63 TYR HB3 1 1
1 976 1 1 63 TYR HD1 H 1.322 -2.128 6.999 1.00 . A A . 63 TYR HD1 1 1
1 977 1 1 63 TYR HD2 H 4.538 -4.884 6.593 1.00 . A A . 63 TYR HD2 1 1
1 978 1 1 63 TYR HE1 H 2.473 -0.555 5.500 1.00 . A A . 63 TYR HE1 1 1
1 979 1 1 63 TYR HE2 H 5.699 -3.317 5.094 1.00 . A A . 63 TYR HE2 1 1
1 980 1 1 63 TYR HH H 4.917 -1.370 3.505 1.00 . A A . 63 TYR HH 1 1
1 981 1 1 63 TYR N N 1.543 -5.153 10.134 1.00 . A A . 63 TYR N 1 1
1 982 1 1 63 TYR O O 3.229 -2.103 9.676 1.00 . A A . 63 TYR O 1 1
1 983 1 1 63 TYR OH O 4.802 -0.963 4.367 1.00 . A A . 63 TYR OH 1 1
1 984 1 1 64 LEU C C 1.550 -0.573 11.357 1.00 . A A . 64 LEU C 1 1
1 985 1 1 64 LEU CA C 0.713 -1.051 10.174 1.00 . A A . 64 LEU CA 1 1
1 986 1 1 64 LEU CB C -0.775 -0.888 10.487 1.00 . A A . 64 LEU CB 1 1
1 987 1 1 64 LEU CD1 C -1.593 0.691 8.720 1.00 . A A . 64 LEU CD1 1 1
1 988 1 1 64 LEU CD2 C -1.373 -1.748 8.210 1.00 . A A . 64 LEU CD2 1 1
1 989 1 1 64 LEU CG C -1.700 -0.719 9.282 1.00 . A A . 64 LEU CG 1 1
1 990 1 1 64 LEU H H 0.277 -3.089 9.803 1.00 . A A . 64 LEU H 1 1
1 991 1 1 64 LEU HA H 0.959 -0.453 9.310 1.00 . A A . 64 LEU HA 1 1
1 992 1 1 64 LEU HB2 H -1.096 -1.763 11.030 1.00 . A A . 64 LEU HB2 1 1
1 993 1 1 64 LEU HB3 H -0.886 -0.016 11.116 1.00 . A A . 64 LEU HB3 1 1
1 994 1 1 64 LEU HD11 H -1.599 0.650 7.642 1.00 . A A . 64 LEU HD11 1 1
1 995 1 1 64 LEU HD12 H -0.672 1.143 9.058 1.00 . A A . 64 LEU HD12 1 1
1 996 1 1 64 LEU HD13 H -2.430 1.280 9.064 1.00 . A A . 64 LEU HD13 1 1
1 997 1 1 64 LEU HD21 H -0.324 -1.687 7.960 1.00 . A A . 64 LEU HD21 1 1
1 998 1 1 64 LEU HD22 H -1.965 -1.550 7.329 1.00 . A A . 64 LEU HD22 1 1
1 999 1 1 64 LEU HD23 H -1.599 -2.738 8.581 1.00 . A A . 64 LEU HD23 1 1
1 1000 1 1 64 LEU HG H -2.723 -0.875 9.596 1.00 . A A . 64 LEU HG 1 1
1 1001 1 1 64 LEU N N 1.012 -2.443 9.854 1.00 . A A . 64 LEU N 1 1
1 1002 1 1 64 LEU O O 2.042 0.555 11.365 1.00 . A A . 64 LEU O 1 1
1 1003 1 1 65 ARG C C 3.967 -0.981 13.201 1.00 . A A . 65 ARG C 1 1
1 1004 1 1 65 ARG CA C 2.484 -1.106 13.540 1.00 . A A . 65 ARG CA 1 1
1 1005 1 1 65 ARG CB C 2.284 -2.169 14.621 1.00 . A A . 65 ARG CB 1 1
1 1006 1 1 65 ARG CD C 1.077 -1.655 16.765 1.00 . A A . 65 ARG CD 1 1
1 1007 1 1 65 ARG CG C 0.934 -2.087 15.314 1.00 . A A . 65 ARG CG 1 1
1 1008 1 1 65 ARG CZ C 1.173 -2.682 18.997 1.00 . A A . 65 ARG CZ 1 1
1 1009 1 1 65 ARG H H 1.289 -2.324 12.287 1.00 . A A . 65 ARG H 1 1
1 1010 1 1 65 ARG HA H 2.131 -0.156 13.912 1.00 . A A . 65 ARG HA 1 1
1 1011 1 1 65 ARG HB2 H 2.374 -3.147 14.170 1.00 . A A . 65 ARG HB2 1 1
1 1012 1 1 65 ARG HB3 H 3.055 -2.054 15.368 1.00 . A A . 65 ARG HB3 1 1
1 1013 1 1 65 ARG HD2 H 2.029 -1.161 16.887 1.00 . A A . 65 ARG HD2 1 1
1 1014 1 1 65 ARG HD3 H 0.281 -0.966 17.001 1.00 . A A . 65 ARG HD3 1 1
1 1015 1 1 65 ARG HE H 0.839 -3.674 17.299 1.00 . A A . 65 ARG HE 1 1
1 1016 1 1 65 ARG HG2 H 0.317 -1.369 14.795 1.00 . A A . 65 ARG HG2 1 1
1 1017 1 1 65 ARG HG3 H 0.464 -3.059 15.281 1.00 . A A . 65 ARG HG3 1 1
1 1018 1 1 65 ARG HH11 H 1.462 -0.683 18.967 1.00 . A A . 65 ARG HH11 1 1
1 1019 1 1 65 ARG HH12 H 1.527 -1.419 20.534 1.00 . A A . 65 ARG HH12 1 1
1 1020 1 1 65 ARG HH21 H 0.922 -4.655 19.357 1.00 . A A . 65 ARG HH21 1 1
1 1021 1 1 65 ARG HH22 H 1.221 -3.678 20.755 1.00 . A A . 65 ARG HH22 1 1
1 1022 1 1 65 ARG N N 1.707 -1.440 12.352 1.00 . A A . 65 ARG N 1 1
1 1023 1 1 65 ARG NE N 1.012 -2.790 17.683 1.00 . A A . 65 ARG NE 1 1
1 1024 1 1 65 ARG NH1 N 1.407 -1.497 19.544 1.00 . A A . 65 ARG NH1 1 1
1 1025 1 1 65 ARG NH2 N 1.099 -3.760 19.766 1.00 . A A . 65 ARG NH2 1 1
1 1026 1 1 65 ARG O O 4.712 -0.277 13.883 1.00 . A A . 65 ARG O 1 1
1 1027 1 1 66 SER C C 6.193 -0.230 11.306 1.00 . A A . 66 SER C 1 1
1 1028 1 1 66 SER CA C 5.782 -1.640 11.719 1.00 . A A . 66 SER CA 1 1
1 1029 1 1 66 SER CB C 6.002 -2.609 10.556 1.00 . A A . 66 SER CB 1 1
1 1030 1 1 66 SER H H 3.745 -2.213 11.642 1.00 . A A . 66 SER H 1 1
1 1031 1 1 66 SER HA H 6.391 -1.950 12.555 1.00 . A A . 66 SER HA 1 1
1 1032 1 1 66 SER HB2 H 7.014 -2.984 10.590 1.00 . A A . 66 SER HB2 1 1
1 1033 1 1 66 SER HB3 H 5.309 -3.433 10.641 1.00 . A A . 66 SER HB3 1 1
1 1034 1 1 66 SER HG H 6.602 -2.006 8.791 1.00 . A A . 66 SER HG 1 1
1 1035 1 1 66 SER N N 4.387 -1.670 12.145 1.00 . A A . 66 SER N 1 1
1 1036 1 1 66 SER O O 7.369 0.130 11.371 1.00 . A A . 66 SER O 1 1
1 1037 1 1 66 SER OG O 5.796 -1.966 9.310 1.00 . A A . 66 SER OG 1 1
1 1038 1 1 67 HIS C C 5.076 2.926 11.548 1.00 . A A . 67 HIS C 1 1
1 1039 1 1 67 HIS CA C 5.475 1.936 10.458 1.00 . A A . 67 HIS CA 1 1
1 1040 1 1 67 HIS CB C 4.715 2.247 9.168 1.00 . A A . 67 HIS CB 1 1
1 1041 1 1 67 HIS CD2 C 6.537 1.081 7.738 1.00 . A A . 67 HIS CD2 1 1
1 1042 1 1 67 HIS CE1 C 6.010 1.935 5.789 1.00 . A A . 67 HIS CE1 1 1
1 1043 1 1 67 HIS CG C 5.477 1.900 7.926 1.00 . A A . 67 HIS CG 1 1
1 1044 1 1 67 HIS H H 4.299 0.220 10.852 1.00 . A A . 67 HIS H 1 1
1 1045 1 1 67 HIS HA H 6.534 2.031 10.273 1.00 . A A . 67 HIS HA 1 1
1 1046 1 1 67 HIS HB2 H 3.792 1.686 9.158 1.00 . A A . 67 HIS HB2 1 1
1 1047 1 1 67 HIS HB3 H 4.489 3.303 9.136 1.00 . A A . 67 HIS HB3 1 1
1 1048 1 1 67 HIS HD1 H 4.447 3.050 6.493 1.00 . A A . 67 HIS HD1 1 1
1 1049 1 1 67 HIS HD2 H 7.045 0.502 8.497 1.00 . A A . 67 HIS HD2 1 1
1 1050 1 1 67 HIS HE1 H 6.011 2.165 4.734 1.00 . A A . 67 HIS HE1 1 1
1 1051 1 1 67 HIS N N 5.216 0.565 10.881 1.00 . A A . 67 HIS N 1 1
1 1052 1 1 67 HIS ND1 N 5.171 2.420 6.686 1.00 . A A . 67 HIS ND1 1 1
1 1053 1 1 67 HIS NE2 N 6.850 1.120 6.401 1.00 . A A . 67 HIS NE2 1 1
1 1054 1 1 67 HIS O O 4.297 2.614 12.449 1.00 . A A . 67 HIS O 1 1
1 1055 1 1 68 PRO C C 3.910 5.731 12.325 1.00 . A A . 68 PRO C 1 1
1 1056 1 1 68 PRO CA C 5.338 5.208 12.439 1.00 . A A . 68 PRO CA 1 1
1 1057 1 1 68 PRO CB C 6.340 6.305 12.072 1.00 . A A . 68 PRO CB 1 1
1 1058 1 1 68 PRO CD C 6.559 4.590 10.421 1.00 . A A . 68 PRO CD 1 1
1 1059 1 1 68 PRO CG C 6.639 6.077 10.630 1.00 . A A . 68 PRO CG 1 1
1 1060 1 1 68 PRO HA H 5.519 4.877 13.452 1.00 . A A . 68 PRO HA 1 1
1 1061 1 1 68 PRO HB2 H 5.892 7.275 12.234 1.00 . A A . 68 PRO HB2 1 1
1 1062 1 1 68 PRO HB3 H 7.227 6.206 12.679 1.00 . A A . 68 PRO HB3 1 1
1 1063 1 1 68 PRO HD2 H 6.171 4.368 9.438 1.00 . A A . 68 PRO HD2 1 1
1 1064 1 1 68 PRO HD3 H 7.530 4.137 10.557 1.00 . A A . 68 PRO HD3 1 1
1 1065 1 1 68 PRO HG2 H 5.907 6.582 10.019 1.00 . A A . 68 PRO HG2 1 1
1 1066 1 1 68 PRO HG3 H 7.632 6.434 10.401 1.00 . A A . 68 PRO HG3 1 1
1 1067 1 1 68 PRO N N 5.622 4.148 11.468 1.00 . A A . 68 PRO N 1 1
1 1068 1 1 68 PRO O O 3.048 5.086 11.730 1.00 . A A . 68 PRO O 1 1
1 1069 1 1 69 GLY C C 1.703 7.601 14.221 1.00 . A A . 69 GLY C 1 1
1 1070 1 1 69 GLY CA C 2.342 7.495 12.851 1.00 . A A . 69 GLY CA 1 1
1 1071 1 1 69 GLY H H 4.393 7.375 13.361 1.00 . A A . 69 GLY H 1 1
1 1072 1 1 69 GLY HA2 H 2.415 8.484 12.422 1.00 . A A . 69 GLY HA2 1 1
1 1073 1 1 69 GLY HA3 H 1.712 6.886 12.219 1.00 . A A . 69 GLY HA3 1 1
1 1074 1 1 69 GLY N N 3.667 6.906 12.900 1.00 . A A . 69 GLY N 1 1
1 1075 1 1 69 GLY O O 2.149 6.960 15.173 1.00 . A A . 69 GLY O 1 1
1 1076 1 1 70 SER C C -1.365 7.846 15.601 1.00 . A A . 70 SER C 1 1
1 1077 1 1 70 SER CA C -0.042 8.605 15.589 1.00 . A A . 70 SER CA 1 1
1 1078 1 1 70 SER CB C -0.294 10.094 15.836 1.00 . A A . 70 SER CB 1 1
1 1079 1 1 70 SER H H 0.347 8.897 13.528 1.00 . A A . 70 SER H 1 1
1 1080 1 1 70 SER HA H 0.588 8.220 16.377 1.00 . A A . 70 SER HA 1 1
1 1081 1 1 70 SER HB2 H -0.540 10.575 14.902 1.00 . A A . 70 SER HB2 1 1
1 1082 1 1 70 SER HB3 H -1.116 10.207 16.528 1.00 . A A . 70 SER HB3 1 1
1 1083 1 1 70 SER HG H 1.023 10.369 17.261 1.00 . A A . 70 SER HG 1 1
1 1084 1 1 70 SER N N 0.656 8.413 14.323 1.00 . A A . 70 SER N 1 1
1 1085 1 1 70 SER O O -1.490 6.805 16.246 1.00 . A A . 70 SER O 1 1
1 1086 1 1 70 SER OG O 0.853 10.721 16.384 1.00 . A A . 70 SER OG 1 1
1 1087 1 1 71 ARG C C -3.869 7.067 13.459 1.00 . A A . 71 ARG C 1 1
1 1088 1 1 71 ARG CA C -3.664 7.747 14.809 1.00 . A A . 71 ARG CA 1 1
1 1089 1 1 71 ARG CB C -4.762 8.787 15.040 1.00 . A A . 71 ARG CB 1 1
1 1090 1 1 71 ARG CD C -6.103 10.132 16.686 1.00 . A A . 71 ARG CD 1 1
1 1091 1 1 71 ARG CG C -5.087 9.015 16.507 1.00 . A A . 71 ARG CG 1 1
1 1092 1 1 71 ARG CZ C -6.892 11.621 18.476 1.00 . A A . 71 ARG CZ 1 1
1 1093 1 1 71 ARG H H -2.189 9.205 14.388 1.00 . A A . 71 ARG H 1 1
1 1094 1 1 71 ARG HA H -3.719 7.000 15.587 1.00 . A A . 71 ARG HA 1 1
1 1095 1 1 71 ARG HB2 H -4.446 9.728 14.614 1.00 . A A . 71 ARG HB2 1 1
1 1096 1 1 71 ARG HB3 H -5.662 8.460 14.541 1.00 . A A . 71 ARG HB3 1 1
1 1097 1 1 71 ARG HD2 H -5.790 10.983 16.100 1.00 . A A . 71 ARG HD2 1 1
1 1098 1 1 71 ARG HD3 H -7.063 9.786 16.332 1.00 . A A . 71 ARG HD3 1 1
1 1099 1 1 71 ARG HE H -5.800 9.976 18.760 1.00 . A A . 71 ARG HE 1 1
1 1100 1 1 71 ARG HG2 H -5.492 8.104 16.922 1.00 . A A . 71 ARG HG2 1 1
1 1101 1 1 71 ARG HG3 H -4.179 9.279 17.030 1.00 . A A . 71 ARG HG3 1 1
1 1102 1 1 71 ARG HH11 H -7.433 12.174 16.610 1.00 . A A . 71 ARG HH11 1 1
1 1103 1 1 71 ARG HH12 H -7.982 13.215 17.881 1.00 . A A . 71 ARG HH12 1 1
1 1104 1 1 71 ARG HH21 H -6.517 11.339 20.442 1.00 . A A . 71 ARG HH21 1 1
1 1105 1 1 71 ARG HH22 H -7.460 12.740 20.060 1.00 . A A . 71 ARG HH22 1 1
1 1106 1 1 71 ARG N N -2.350 8.374 14.881 1.00 . A A . 71 ARG N 1 1
1 1107 1 1 71 ARG NE N -6.230 10.538 18.083 1.00 . A A . 71 ARG NE 1 1
1 1108 1 1 71 ARG NH1 N -7.484 12.401 17.582 1.00 . A A . 71 ARG NH1 1 1
1 1109 1 1 71 ARG NH2 N -6.962 11.925 19.766 1.00 . A A . 71 ARG NH2 1 1
1 1110 1 1 71 ARG O O -5.001 6.842 13.031 1.00 . A A . 71 ARG O 1 1
1 1111 1 1 72 ASP C C -3.575 4.764 11.581 1.00 . A A . 72 ASP C 1 1
1 1112 1 1 72 ASP CA C -2.824 6.088 11.491 1.00 . A A . 72 ASP CA 1 1
1 1113 1 1 72 ASP CB C -1.412 5.852 10.952 1.00 . A A . 72 ASP CB 1 1
1 1114 1 1 72 ASP CG C -0.791 7.113 10.384 1.00 . A A . 72 ASP CG 1 1
1 1115 1 1 72 ASP H H -1.892 6.948 13.186 1.00 . A A . 72 ASP H 1 1
1 1116 1 1 72 ASP HA H -3.353 6.742 10.814 1.00 . A A . 72 ASP HA 1 1
1 1117 1 1 72 ASP HB2 H -0.783 5.493 11.753 1.00 . A A . 72 ASP HB2 1 1
1 1118 1 1 72 ASP HB3 H -1.452 5.108 10.170 1.00 . A A . 72 ASP HB3 1 1
1 1119 1 1 72 ASP N N -2.766 6.743 12.792 1.00 . A A . 72 ASP N 1 1
1 1120 1 1 72 ASP O O -4.079 4.253 10.580 1.00 . A A . 72 ASP O 1 1
1 1121 1 1 72 ASP OD1 O -1.269 8.215 10.724 1.00 . A A . 72 ASP OD1 1 1
1 1122 1 1 72 ASP OD2 O 0.174 6.997 9.598 1.00 . A A . 72 ASP OD2 1 1
1 1123 1 1 73 LEU C C -5.769 3.180 13.476 1.00 . A A . 73 LEU C 1 1
1 1124 1 1 73 LEU CA C -4.336 2.945 13.010 1.00 . A A . 73 LEU CA 1 1
1 1125 1 1 73 LEU CB C -3.582 2.106 14.043 1.00 . A A . 73 LEU CB 1 1
1 1126 1 1 73 LEU CD1 C -1.165 1.860 14.658 1.00 . A A . 73 LEU CD1 1 1
1 1127 1 1 73 LEU CD2 C -2.304 0.070 13.334 1.00 . A A . 73 LEU CD2 1 1
1 1128 1 1 73 LEU CG C -2.221 1.565 13.605 1.00 . A A . 73 LEU CG 1 1
1 1129 1 1 73 LEU H H -3.226 4.665 13.547 1.00 . A A . 73 LEU H 1 1
1 1130 1 1 73 LEU HA H -4.358 2.411 12.071 1.00 . A A . 73 LEU HA 1 1
1 1131 1 1 73 LEU HB2 H -3.428 2.719 14.918 1.00 . A A . 73 LEU HB2 1 1
1 1132 1 1 73 LEU HB3 H -4.207 1.263 14.302 1.00 . A A . 73 LEU HB3 1 1
1 1133 1 1 73 LEU HD11 H -0.514 2.646 14.305 1.00 . A A . 73 LEU HD11 1 1
1 1134 1 1 73 LEU HD12 H -0.584 0.969 14.845 1.00 . A A . 73 LEU HD12 1 1
1 1135 1 1 73 LEU HD13 H -1.646 2.174 15.573 1.00 . A A . 73 LEU HD13 1 1
1 1136 1 1 73 LEU HD21 H -2.987 -0.111 12.518 1.00 . A A . 73 LEU HD21 1 1
1 1137 1 1 73 LEU HD22 H -2.658 -0.437 14.220 1.00 . A A . 73 LEU HD22 1 1
1 1138 1 1 73 LEU HD23 H -1.323 -0.304 13.074 1.00 . A A . 73 LEU HD23 1 1
1 1139 1 1 73 LEU HG H -1.924 2.056 12.688 1.00 . A A . 73 LEU HG 1 1
1 1140 1 1 73 LEU N N -3.647 4.211 12.788 1.00 . A A . 73 LEU N 1 1
1 1141 1 1 73 LEU O O -6.658 2.370 13.213 1.00 . A A . 73 LEU O 1 1
1 1142 1 1 74 ASP C C -8.262 4.953 13.516 1.00 . A A . 74 ASP C 1 1
1 1143 1 1 74 ASP CA C -7.312 4.636 14.667 1.00 . A A . 74 ASP CA 1 1
1 1144 1 1 74 ASP CB C -7.228 5.831 15.619 1.00 . A A . 74 ASP CB 1 1
1 1145 1 1 74 ASP CG C -6.912 5.416 17.043 1.00 . A A . 74 ASP CG 1 1
1 1146 1 1 74 ASP H H -5.236 4.899 14.345 1.00 . A A . 74 ASP H 1 1
1 1147 1 1 74 ASP HA H -7.694 3.784 15.208 1.00 . A A . 74 ASP HA 1 1
1 1148 1 1 74 ASP HB2 H -6.452 6.500 15.279 1.00 . A A . 74 ASP HB2 1 1
1 1149 1 1 74 ASP HB3 H -8.174 6.352 15.617 1.00 . A A . 74 ASP HB3 1 1
1 1150 1 1 74 ASP N N -5.986 4.293 14.167 1.00 . A A . 74 ASP N 1 1
1 1151 1 1 74 ASP O O -9.476 4.788 13.635 1.00 . A A . 74 ASP O 1 1
1 1152 1 1 74 ASP OD1 O -5.813 4.868 17.271 1.00 . A A . 74 ASP OD1 1 1
1 1153 1 1 74 ASP OD2 O -7.763 5.639 17.928 1.00 . A A . 74 ASP OD2 1 1
1 1154 1 1 75 THR C C -9.259 4.540 10.709 1.00 . A A . 75 THR C 1 1
1 1155 1 1 75 THR CA C -8.496 5.753 11.230 1.00 . A A . 75 THR CA 1 1
1 1156 1 1 75 THR CB C -7.617 6.317 10.098 1.00 . A A . 75 THR CB 1 1
1 1157 1 1 75 THR CG2 C -8.461 6.680 8.886 1.00 . A A . 75 THR CG2 1 1
1 1158 1 1 75 THR H H -6.727 5.521 12.368 1.00 . A A . 75 THR H 1 1
1 1159 1 1 75 THR HA H -9.206 6.515 11.519 1.00 . A A . 75 THR HA 1 1
1 1160 1 1 75 THR HB H -6.902 5.560 9.807 1.00 . A A . 75 THR HB 1 1
1 1161 1 1 75 THR HG1 H -7.442 8.258 10.399 1.00 . A A . 75 THR HG1 1 1
1 1162 1 1 75 THR HG21 H -9.052 5.826 8.591 1.00 . A A . 75 THR HG21 1 1
1 1163 1 1 75 THR HG22 H -7.815 6.969 8.070 1.00 . A A . 75 THR HG22 1 1
1 1164 1 1 75 THR HG23 H -9.115 7.502 9.136 1.00 . A A . 75 THR HG23 1 1
1 1165 1 1 75 THR N N -7.700 5.411 12.401 1.00 . A A . 75 THR N 1 1
1 1166 1 1 75 THR O O -8.711 3.446 10.568 1.00 . A A . 75 THR O 1 1
1 1167 1 1 75 THR OG1 O -6.910 7.474 10.557 1.00 . A A . 75 THR OG1 1 1
1 1168 1 1 76 PRO C C -11.055 3.259 8.481 1.00 . A A . 76 PRO C 1 1
1 1169 1 1 76 PRO CA C -11.418 3.667 9.905 1.00 . A A . 76 PRO CA 1 1
1 1170 1 1 76 PRO CB C -12.814 4.293 9.942 1.00 . A A . 76 PRO CB 1 1
1 1171 1 1 76 PRO CD C -11.271 6.012 10.560 1.00 . A A . 76 PRO CD 1 1
1 1172 1 1 76 PRO CG C -12.574 5.761 9.851 1.00 . A A . 76 PRO CG 1 1
1 1173 1 1 76 PRO HA H -11.394 2.797 10.544 1.00 . A A . 76 PRO HA 1 1
1 1174 1 1 76 PRO HB2 H -13.395 3.934 9.104 1.00 . A A . 76 PRO HB2 1 1
1 1175 1 1 76 PRO HB3 H -13.306 4.031 10.867 1.00 . A A . 76 PRO HB3 1 1
1 1176 1 1 76 PRO HD2 H -10.730 6.815 10.081 1.00 . A A . 76 PRO HD2 1 1
1 1177 1 1 76 PRO HD3 H -11.446 6.240 11.601 1.00 . A A . 76 PRO HD3 1 1
1 1178 1 1 76 PRO HG2 H -12.500 6.057 8.816 1.00 . A A . 76 PRO HG2 1 1
1 1179 1 1 76 PRO HG3 H -13.375 6.295 10.340 1.00 . A A . 76 PRO HG3 1 1
1 1180 1 1 76 PRO N N -10.553 4.734 10.416 1.00 . A A . 76 PRO N 1 1
1 1181 1 1 76 PRO O O -10.572 4.075 7.695 1.00 . A A . 76 PRO O 1 1
1 1182 1 1 77 ILE C C -12.224 1.517 5.929 1.00 . A A . 77 ILE C 1 1
1 1183 1 1 77 ILE CA C -10.991 1.478 6.825 1.00 . A A . 77 ILE CA 1 1
1 1184 1 1 77 ILE CB C -10.461 0.033 6.887 1.00 . A A . 77 ILE CB 1 1
1 1185 1 1 77 ILE CD1 C -8.825 -0.921 8.587 1.00 . A A . 77 ILE CD1 1 1
1 1186 1 1 77 ILE CG1 C -9.026 0.015 7.416 1.00 . A A . 77 ILE CG1 1 1
1 1187 1 1 77 ILE CG2 C -10.534 -0.617 5.513 1.00 . A A . 77 ILE CG2 1 1
1 1188 1 1 77 ILE H H -11.678 1.391 8.824 1.00 . A A . 77 ILE H 1 1
1 1189 1 1 77 ILE HA H -10.224 2.103 6.391 1.00 . A A . 77 ILE HA 1 1
1 1190 1 1 77 ILE HB H -11.092 -0.530 7.559 1.00 . A A . 77 ILE HB 1 1
1 1191 1 1 77 ILE HD11 H -9.751 -1.435 8.800 1.00 . A A . 77 ILE HD11 1 1
1 1192 1 1 77 ILE HD12 H -8.061 -1.645 8.342 1.00 . A A . 77 ILE HD12 1 1
1 1193 1 1 77 ILE HD13 H -8.520 -0.354 9.454 1.00 . A A . 77 ILE HD13 1 1
1 1194 1 1 77 ILE HG12 H -8.361 -0.296 6.625 1.00 . A A . 77 ILE HG12 1 1
1 1195 1 1 77 ILE HG13 H -8.756 1.011 7.736 1.00 . A A . 77 ILE HG13 1 1
1 1196 1 1 77 ILE HG21 H -10.257 0.104 4.759 1.00 . A A . 77 ILE HG21 1 1
1 1197 1 1 77 ILE HG22 H -9.853 -1.455 5.476 1.00 . A A . 77 ILE HG22 1 1
1 1198 1 1 77 ILE HG23 H -11.540 -0.962 5.330 1.00 . A A . 77 ILE HG23 1 1
1 1199 1 1 77 ILE N N -11.292 1.993 8.155 1.00 . A A . 77 ILE N 1 1
1 1200 1 1 77 ILE O O -13.344 1.282 6.385 1.00 . A A . 77 ILE O 1 1
1 1201 1 1 78 ILE C C -13.426 0.500 3.126 1.00 . A A . 78 ILE C 1 1
1 1202 1 1 78 ILE CA C -13.105 1.880 3.690 1.00 . A A . 78 ILE CA 1 1
1 1203 1 1 78 ILE CB C -12.775 2.833 2.527 1.00 . A A . 78 ILE CB 1 1
1 1204 1 1 78 ILE CD1 C -11.510 5.004 2.935 1.00 . A A . 78 ILE CD1 1 1
1 1205 1 1 78 ILE CG1 C -12.841 4.288 2.997 1.00 . A A . 78 ILE CG1 1 1
1 1206 1 1 78 ILE CG2 C -13.730 2.602 1.365 1.00 . A A . 78 ILE CG2 1 1
1 1207 1 1 78 ILE H H -11.097 1.990 4.347 1.00 . A A . 78 ILE H 1 1
1 1208 1 1 78 ILE HA H -13.977 2.259 4.204 1.00 . A A . 78 ILE HA 1 1
1 1209 1 1 78 ILE HB H -11.774 2.617 2.186 1.00 . A A . 78 ILE HB 1 1
1 1210 1 1 78 ILE HD11 H -11.670 6.069 3.014 1.00 . A A . 78 ILE HD11 1 1
1 1211 1 1 78 ILE HD12 H -10.885 4.674 3.752 1.00 . A A . 78 ILE HD12 1 1
1 1212 1 1 78 ILE HD13 H -11.024 4.782 1.997 1.00 . A A . 78 ILE HD13 1 1
1 1213 1 1 78 ILE HG12 H -13.537 4.829 2.375 1.00 . A A . 78 ILE HG12 1 1
1 1214 1 1 78 ILE HG13 H -13.185 4.312 4.021 1.00 . A A . 78 ILE HG13 1 1
1 1215 1 1 78 ILE HG21 H -13.762 3.486 0.745 1.00 . A A . 78 ILE HG21 1 1
1 1216 1 1 78 ILE HG22 H -13.387 1.764 0.778 1.00 . A A . 78 ILE HG22 1 1
1 1217 1 1 78 ILE HG23 H -14.718 2.395 1.747 1.00 . A A . 78 ILE HG23 1 1
1 1218 1 1 78 ILE N N -12.011 1.813 4.651 1.00 . A A . 78 ILE N 1 1
1 1219 1 1 78 ILE O O -12.752 0.016 2.216 1.00 . A A . 78 ILE O 1 1
1 1220 1 1 79 VAL C C -15.304 -1.427 1.757 1.00 . A A . 79 VAL C 1 1
1 1221 1 1 79 VAL CA C -14.876 -1.453 3.220 1.00 . A A . 79 VAL CA 1 1
1 1222 1 1 79 VAL CB C -16.036 -2.000 4.074 1.00 . A A . 79 VAL CB 1 1
1 1223 1 1 79 VAL CG1 C -16.518 -3.335 3.527 1.00 . A A . 79 VAL CG1 1 1
1 1224 1 1 79 VAL CG2 C -15.610 -2.132 5.528 1.00 . A A . 79 VAL CG2 1 1
1 1225 1 1 79 VAL H H -14.961 0.307 4.392 1.00 . A A . 79 VAL H 1 1
1 1226 1 1 79 VAL HA H -14.033 -2.121 3.326 1.00 . A A . 79 VAL HA 1 1
1 1227 1 1 79 VAL HB H -16.855 -1.298 4.023 1.00 . A A . 79 VAL HB 1 1
1 1228 1 1 79 VAL HG11 H -17.379 -3.175 2.895 1.00 . A A . 79 VAL HG11 1 1
1 1229 1 1 79 VAL HG12 H -15.728 -3.795 2.951 1.00 . A A . 79 VAL HG12 1 1
1 1230 1 1 79 VAL HG13 H -16.790 -3.982 4.348 1.00 . A A . 79 VAL HG13 1 1
1 1231 1 1 79 VAL HG21 H -15.838 -1.218 6.055 1.00 . A A . 79 VAL HG21 1 1
1 1232 1 1 79 VAL HG22 H -16.142 -2.954 5.984 1.00 . A A . 79 VAL HG22 1 1
1 1233 1 1 79 VAL HG23 H -14.547 -2.320 5.577 1.00 . A A . 79 VAL HG23 1 1
1 1234 1 1 79 VAL N N -14.462 -0.130 3.671 1.00 . A A . 79 VAL N 1 1
1 1235 1 1 79 VAL O O -15.927 -0.469 1.299 1.00 . A A . 79 VAL O 1 1
1 1236 1 1 80 VAL C C -16.067 -3.882 -0.673 1.00 . A A . 80 VAL C 1 1
1 1237 1 1 80 VAL CA C -15.318 -2.586 -0.383 1.00 . A A . 80 VAL CA 1 1
1 1238 1 1 80 VAL CB C -14.067 -2.517 -1.279 1.00 . A A . 80 VAL CB 1 1
1 1239 1 1 80 VAL CG1 C -14.464 -2.435 -2.745 1.00 . A A . 80 VAL CG1 1 1
1 1240 1 1 80 VAL CG2 C -13.196 -1.333 -0.887 1.00 . A A . 80 VAL CG2 1 1
1 1241 1 1 80 VAL H H -14.471 -3.219 1.450 1.00 . A A . 80 VAL H 1 1
1 1242 1 1 80 VAL HA H -15.958 -1.750 -0.628 1.00 . A A . 80 VAL HA 1 1
1 1243 1 1 80 VAL HB H -13.495 -3.421 -1.134 1.00 . A A . 80 VAL HB 1 1
1 1244 1 1 80 VAL HG11 H -13.575 -2.416 -3.358 1.00 . A A . 80 VAL HG11 1 1
1 1245 1 1 80 VAL HG12 H -15.064 -3.294 -3.005 1.00 . A A . 80 VAL HG12 1 1
1 1246 1 1 80 VAL HG13 H -15.034 -1.533 -2.913 1.00 . A A . 80 VAL HG13 1 1
1 1247 1 1 80 VAL HG21 H -12.411 -1.205 -1.617 1.00 . A A . 80 VAL HG21 1 1
1 1248 1 1 80 VAL HG22 H -13.801 -0.439 -0.848 1.00 . A A . 80 VAL HG22 1 1
1 1249 1 1 80 VAL HG23 H -12.759 -1.514 0.084 1.00 . A A . 80 VAL HG23 1 1
1 1250 1 1 80 VAL N N -14.967 -2.486 1.028 1.00 . A A . 80 VAL N 1 1
1 1251 1 1 80 VAL O O -15.824 -4.908 -0.037 1.00 . A A . 80 VAL O 1 1
1 1252 1 1 81 LYS C C -17.388 -5.476 -3.417 1.00 . A A . 81 LYS C 1 1
1 1253 1 1 81 LYS CA C -17.762 -5.000 -2.017 1.00 . A A . 81 LYS CA 1 1
1 1254 1 1 81 LYS CB C -19.257 -4.678 -1.957 1.00 . A A . 81 LYS CB 1 1
1 1255 1 1 81 LYS CD C -21.332 -5.470 -0.784 1.00 . A A . 81 LYS CD 1 1
1 1256 1 1 81 LYS CE C -22.072 -5.480 0.545 1.00 . A A . 81 LYS CE 1 1
1 1257 1 1 81 LYS CG C -19.896 -5.001 -0.618 1.00 . A A . 81 LYS CG 1 1
1 1258 1 1 81 LYS H H -17.126 -2.983 -2.111 1.00 . A A . 81 LYS H 1 1
1 1259 1 1 81 LYS HA H -17.543 -5.787 -1.311 1.00 . A A . 81 LYS HA 1 1
1 1260 1 1 81 LYS HB2 H -19.394 -3.625 -2.153 1.00 . A A . 81 LYS HB2 1 1
1 1261 1 1 81 LYS HB3 H -19.766 -5.247 -2.722 1.00 . A A . 81 LYS HB3 1 1
1 1262 1 1 81 LYS HD2 H -21.843 -4.803 -1.463 1.00 . A A . 81 LYS HD2 1 1
1 1263 1 1 81 LYS HD3 H -21.330 -6.471 -1.193 1.00 . A A . 81 LYS HD3 1 1
1 1264 1 1 81 LYS HE2 H -22.312 -6.501 0.800 1.00 . A A . 81 LYS HE2 1 1
1 1265 1 1 81 LYS HE3 H -21.428 -5.061 1.303 1.00 . A A . 81 LYS HE3 1 1
1 1266 1 1 81 LYS HG2 H -19.327 -5.783 -0.137 1.00 . A A . 81 LYS HG2 1 1
1 1267 1 1 81 LYS HG3 H -19.885 -4.114 -0.001 1.00 . A A . 81 LYS HG3 1 1
1 1268 1 1 81 LYS HZ1 H -23.913 -5.000 -0.318 1.00 . A A . 81 LYS HZ1 1 1
1 1269 1 1 81 LYS HZ2 H -23.110 -3.677 0.366 1.00 . A A . 81 LYS HZ2 1 1
1 1270 1 1 81 LYS HZ3 H -23.874 -4.811 1.362 1.00 . A A . 81 LYS HZ3 1 1
1 1271 1 1 81 LYS N N -16.978 -3.830 -1.639 1.00 . A A . 81 LYS N 1 1
1 1272 1 1 81 LYS NZ N -23.331 -4.687 0.484 1.00 . A A . 81 LYS NZ 1 1
1 1273 1 1 81 LYS O O -16.736 -4.757 -4.173 1.00 . A A . 81 LYS O 1 1
1 1274 1 1 82 GLN C C -18.439 -6.677 -6.130 1.00 . A A . 82 GLN C 1 1
1 1275 1 1 82 GLN CA C -17.517 -7.262 -5.064 1.00 . A A . 82 GLN CA 1 1
1 1276 1 1 82 GLN CB C -17.665 -8.784 -5.025 1.00 . A A . 82 GLN CB 1 1
1 1277 1 1 82 GLN CD C -15.580 -9.054 -6.426 1.00 . A A . 82 GLN CD 1 1
1 1278 1 1 82 GLN CG C -17.015 -9.489 -6.204 1.00 . A A . 82 GLN CG 1 1
1 1279 1 1 82 GLN H H -18.323 -7.216 -3.108 1.00 . A A . 82 GLN H 1 1
1 1280 1 1 82 GLN HA H -16.497 -7.015 -5.315 1.00 . A A . 82 GLN HA 1 1
1 1281 1 1 82 GLN HB2 H -17.213 -9.155 -4.117 1.00 . A A . 82 GLN HB2 1 1
1 1282 1 1 82 GLN HB3 H -18.716 -9.032 -5.021 1.00 . A A . 82 GLN HB3 1 1
1 1283 1 1 82 GLN HE21 H -16.180 -7.617 -7.661 1.00 . A A . 82 GLN HE21 1 1
1 1284 1 1 82 GLN HE22 H -14.475 -7.727 -7.410 1.00 . A A . 82 GLN HE22 1 1
1 1285 1 1 82 GLN HG2 H -17.028 -10.554 -6.023 1.00 . A A . 82 GLN HG2 1 1
1 1286 1 1 82 GLN HG3 H -17.584 -9.271 -7.096 1.00 . A A . 82 GLN HG3 1 1
1 1287 1 1 82 GLN N N -17.808 -6.691 -3.755 1.00 . A A . 82 GLN N 1 1
1 1288 1 1 82 GLN NE2 N -15.392 -8.030 -7.249 1.00 . A A . 82 GLN NE2 1 1
1 1289 1 1 82 GLN O O -19.649 -6.895 -6.105 1.00 . A A . 82 GLN O 1 1
1 1290 1 1 82 GLN OE1 O -14.650 -9.632 -5.863 1.00 . A A . 82 GLN OE1 1 1
1 1291 1 1 83 GLY C C -18.496 -3.819 -8.165 1.00 . A A . 83 GLY C 1 1
1 1292 1 1 83 GLY CA C -18.641 -5.327 -8.125 1.00 . A A . 83 GLY CA 1 1
1 1293 1 1 83 GLY H H -16.887 -5.793 -7.034 1.00 . A A . 83 GLY H 1 1
1 1294 1 1 83 GLY HA2 H -18.320 -5.734 -9.073 1.00 . A A . 83 GLY HA2 1 1
1 1295 1 1 83 GLY HA3 H -19.682 -5.573 -7.973 1.00 . A A . 83 GLY HA3 1 1
1 1296 1 1 83 GLY N N -17.857 -5.932 -7.065 1.00 . A A . 83 GLY N 1 1
1 1297 1 1 83 GLY O O -19.265 -3.132 -8.838 1.00 . A A . 83 GLY O 1 1
1 1298 1 1 84 PHE C C -15.773 -1.563 -7.417 1.00 . A A . 84 PHE C 1 1
1 1299 1 1 84 PHE CA C -17.268 -1.864 -7.393 1.00 . A A . 84 PHE CA 1 1
1 1300 1 1 84 PHE CB C -17.901 -1.260 -6.138 1.00 . A A . 84 PHE CB 1 1
1 1301 1 1 84 PHE CD1 C -20.387 -1.264 -6.480 1.00 . A A . 84 PHE CD1 1 1
1 1302 1 1 84 PHE CD2 C -19.454 -2.819 -4.932 1.00 . A A . 84 PHE CD2 1 1
1 1303 1 1 84 PHE CE1 C -21.653 -1.751 -6.213 1.00 . A A . 84 PHE CE1 1 1
1 1304 1 1 84 PHE CE2 C -20.717 -3.311 -4.661 1.00 . A A . 84 PHE CE2 1 1
1 1305 1 1 84 PHE CG C -19.275 -1.792 -5.845 1.00 . A A . 84 PHE CG 1 1
1 1306 1 1 84 PHE CZ C -21.818 -2.775 -5.301 1.00 . A A . 84 PHE CZ 1 1
1 1307 1 1 84 PHE H H -16.930 -3.901 -6.925 1.00 . A A . 84 PHE H 1 1
1 1308 1 1 84 PHE HA H -17.726 -1.423 -8.265 1.00 . A A . 84 PHE HA 1 1
1 1309 1 1 84 PHE HB2 H -17.274 -1.477 -5.287 1.00 . A A . 84 PHE HB2 1 1
1 1310 1 1 84 PHE HB3 H -17.977 -0.190 -6.261 1.00 . A A . 84 PHE HB3 1 1
1 1311 1 1 84 PHE HD1 H -20.259 -0.462 -7.194 1.00 . A A . 84 PHE HD1 1 1
1 1312 1 1 84 PHE HD2 H -18.595 -3.238 -4.430 1.00 . A A . 84 PHE HD2 1 1
1 1313 1 1 84 PHE HE1 H -22.511 -1.330 -6.715 1.00 . A A . 84 PHE HE1 1 1
1 1314 1 1 84 PHE HE2 H -20.844 -4.111 -3.947 1.00 . A A . 84 PHE HE2 1 1
1 1315 1 1 84 PHE HZ H -22.806 -3.158 -5.091 1.00 . A A . 84 PHE HZ 1 1
1 1316 1 1 84 PHE N N -17.510 -3.302 -7.441 1.00 . A A . 84 PHE N 1 1
1 1317 1 1 84 PHE O O -15.056 -1.849 -6.459 1.00 . A A . 84 PHE O 1 1
1 1318 1 1 85 GLU C C -13.719 0.856 -8.878 1.00 . A A . 85 GLU C 1 1
1 1319 1 1 85 GLU CA C -13.899 -0.645 -8.670 1.00 . A A . 85 GLU CA 1 1
1 1320 1 1 85 GLU CB C -13.290 -1.410 -9.847 1.00 . A A . 85 GLU CB 1 1
1 1321 1 1 85 GLU CD C -11.517 -0.192 -11.172 1.00 . A A . 85 GLU CD 1 1
1 1322 1 1 85 GLU CG C -11.804 -1.154 -10.036 1.00 . A A . 85 GLU CG 1 1
1 1323 1 1 85 GLU H H -15.930 -0.780 -9.251 1.00 . A A . 85 GLU H 1 1
1 1324 1 1 85 GLU HA H -13.390 -0.934 -7.763 1.00 . A A . 85 GLU HA 1 1
1 1325 1 1 85 GLU HB2 H -13.436 -2.468 -9.688 1.00 . A A . 85 GLU HB2 1 1
1 1326 1 1 85 GLU HB3 H -13.801 -1.118 -10.753 1.00 . A A . 85 GLU HB3 1 1
1 1327 1 1 85 GLU HG2 H -11.405 -0.738 -9.123 1.00 . A A . 85 GLU HG2 1 1
1 1328 1 1 85 GLU HG3 H -11.314 -2.094 -10.246 1.00 . A A . 85 GLU HG3 1 1
1 1329 1 1 85 GLU N N -15.309 -0.984 -8.521 1.00 . A A . 85 GLU N 1 1
1 1330 1 1 85 GLU O O -13.727 1.359 -10.002 1.00 . A A . 85 GLU O 1 1
1 1331 1 1 85 GLU OE1 O -12.006 -0.438 -12.295 1.00 . A A . 85 GLU OE1 1 1
1 1332 1 1 85 GLU OE2 O -10.803 0.806 -10.939 1.00 . A A . 85 GLU OE2 1 1
1 1333 1 1 86 PRO C C -12.018 3.444 -8.383 1.00 . A A . 86 PRO C 1 1
1 1334 1 1 86 PRO CA C -13.369 3.045 -7.800 1.00 . A A . 86 PRO CA 1 1
1 1335 1 1 86 PRO CB C -13.456 3.447 -6.326 1.00 . A A . 86 PRO CB 1 1
1 1336 1 1 86 PRO CD C -13.535 1.058 -6.395 1.00 . A A . 86 PRO CD 1 1
1 1337 1 1 86 PRO CG C -13.053 2.224 -5.576 1.00 . A A . 86 PRO CG 1 1
1 1338 1 1 86 PRO HA H -14.158 3.532 -8.355 1.00 . A A . 86 PRO HA 1 1
1 1339 1 1 86 PRO HB2 H -12.780 4.269 -6.134 1.00 . A A . 86 PRO HB2 1 1
1 1340 1 1 86 PRO HB3 H -14.467 3.741 -6.087 1.00 . A A . 86 PRO HB3 1 1
1 1341 1 1 86 PRO HD2 H -12.848 0.229 -6.312 1.00 . A A . 86 PRO HD2 1 1
1 1342 1 1 86 PRO HD3 H -14.526 0.762 -6.083 1.00 . A A . 86 PRO HD3 1 1
1 1343 1 1 86 PRO HG2 H -11.979 2.192 -5.474 1.00 . A A . 86 PRO HG2 1 1
1 1344 1 1 86 PRO HG3 H -13.524 2.218 -4.604 1.00 . A A . 86 PRO HG3 1 1
1 1345 1 1 86 PRO N N -13.554 1.591 -7.767 1.00 . A A . 86 PRO N 1 1
1 1346 1 1 86 PRO O O -10.997 2.799 -8.145 1.00 . A A . 86 PRO O 1 1
1 1347 1 1 87 PRO C C -9.818 5.643 -8.785 1.00 . A A . 87 PRO C 1 1
1 1348 1 1 87 PRO CA C -10.789 5.045 -9.797 1.00 . A A . 87 PRO CA 1 1
1 1349 1 1 87 PRO CB C -11.308 6.128 -10.745 1.00 . A A . 87 PRO CB 1 1
1 1350 1 1 87 PRO CD C -13.189 5.352 -9.492 1.00 . A A . 87 PRO CD 1 1
1 1351 1 1 87 PRO CG C -12.598 6.570 -10.146 1.00 . A A . 87 PRO CG 1 1
1 1352 1 1 87 PRO HA H -10.286 4.277 -10.366 1.00 . A A . 87 PRO HA 1 1
1 1353 1 1 87 PRO HB2 H -10.595 6.940 -10.793 1.00 . A A . 87 PRO HB2 1 1
1 1354 1 1 87 PRO HB3 H -11.453 5.711 -11.730 1.00 . A A . 87 PRO HB3 1 1
1 1355 1 1 87 PRO HD2 H -13.727 5.628 -8.597 1.00 . A A . 87 PRO HD2 1 1
1 1356 1 1 87 PRO HD3 H -13.840 4.832 -10.179 1.00 . A A . 87 PRO HD3 1 1
1 1357 1 1 87 PRO HG2 H -12.418 7.340 -9.412 1.00 . A A . 87 PRO HG2 1 1
1 1358 1 1 87 PRO HG3 H -13.256 6.935 -10.921 1.00 . A A . 87 PRO HG3 1 1
1 1359 1 1 87 PRO N N -12.009 4.534 -9.165 1.00 . A A . 87 PRO N 1 1
1 1360 1 1 87 PRO O O -8.644 5.858 -9.087 1.00 . A A . 87 PRO O 1 1
1 1361 1 1 88 THR C C -8.540 5.444 -5.943 1.00 . A A . 88 THR C 1 1
1 1362 1 1 88 THR CA C -9.492 6.483 -6.524 1.00 . A A . 88 THR CA 1 1
1 1363 1 1 88 THR CB C -10.358 7.061 -5.389 1.00 . A A . 88 THR CB 1 1
1 1364 1 1 88 THR CG2 C -11.578 7.776 -5.949 1.00 . A A . 88 THR CG2 1 1
1 1365 1 1 88 THR H H -11.259 5.716 -7.401 1.00 . A A . 88 THR H 1 1
1 1366 1 1 88 THR HA H -8.913 7.289 -6.952 1.00 . A A . 88 THR HA 1 1
1 1367 1 1 88 THR HB H -9.766 7.773 -4.831 1.00 . A A . 88 THR HB 1 1
1 1368 1 1 88 THR HG1 H -10.331 6.106 -3.663 1.00 . A A . 88 THR HG1 1 1
1 1369 1 1 88 THR HG21 H -11.265 8.488 -6.697 1.00 . A A . 88 THR HG21 1 1
1 1370 1 1 88 THR HG22 H -12.090 8.294 -5.151 1.00 . A A . 88 THR HG22 1 1
1 1371 1 1 88 THR HG23 H -12.245 7.054 -6.395 1.00 . A A . 88 THR HG23 1 1
1 1372 1 1 88 THR N N -10.315 5.910 -7.581 1.00 . A A . 88 THR N 1 1
1 1373 1 1 88 THR O O -7.344 5.697 -5.797 1.00 . A A . 88 THR O 1 1
1 1374 1 1 88 THR OG1 O -10.776 6.011 -4.509 1.00 . A A . 88 THR OG1 1 1
1 1375 1 1 89 PHE C C -7.158 2.791 -6.006 1.00 . A A . 89 PHE C 1 1
1 1376 1 1 89 PHE CA C -8.275 3.196 -5.049 1.00 . A A . 89 PHE CA 1 1
1 1377 1 1 89 PHE CB C -9.157 1.986 -4.734 1.00 . A A . 89 PHE CB 1 1
1 1378 1 1 89 PHE CD1 C -7.766 0.104 -3.828 1.00 . A A . 89 PHE CD1 1 1
1 1379 1 1 89 PHE CD2 C -8.465 0.002 -6.106 1.00 . A A . 89 PHE CD2 1 1
1 1380 1 1 89 PHE CE1 C -7.114 -1.106 -3.970 1.00 . A A . 89 PHE CE1 1 1
1 1381 1 1 89 PHE CE2 C -7.815 -1.209 -6.253 1.00 . A A . 89 PHE CE2 1 1
1 1382 1 1 89 PHE CG C -8.448 0.671 -4.892 1.00 . A A . 89 PHE CG 1 1
1 1383 1 1 89 PHE CZ C -7.137 -1.763 -5.185 1.00 . A A . 89 PHE CZ 1 1
1 1384 1 1 89 PHE H H -10.037 4.133 -5.755 1.00 . A A . 89 PHE H 1 1
1 1385 1 1 89 PHE HA H -7.834 3.558 -4.133 1.00 . A A . 89 PHE HA 1 1
1 1386 1 1 89 PHE HB2 H -9.501 2.056 -3.714 1.00 . A A . 89 PHE HB2 1 1
1 1387 1 1 89 PHE HB3 H -10.008 1.988 -5.398 1.00 . A A . 89 PHE HB3 1 1
1 1388 1 1 89 PHE HD1 H -7.747 0.618 -2.877 1.00 . A A . 89 PHE HD1 1 1
1 1389 1 1 89 PHE HD2 H -8.993 0.434 -6.943 1.00 . A A . 89 PHE HD2 1 1
1 1390 1 1 89 PHE HE1 H -6.585 -1.536 -3.132 1.00 . A A . 89 PHE HE1 1 1
1 1391 1 1 89 PHE HE2 H -7.834 -1.720 -7.204 1.00 . A A . 89 PHE HE2 1 1
1 1392 1 1 89 PHE HZ H -6.629 -2.709 -5.298 1.00 . A A . 89 PHE HZ 1 1
1 1393 1 1 89 PHE N N -9.077 4.274 -5.614 1.00 . A A . 89 PHE N 1 1
1 1394 1 1 89 PHE O O -6.003 2.641 -5.604 1.00 . A A . 89 PHE O 1 1
1 1395 1 1 90 THR C C -5.313 3.129 -8.256 1.00 . A A . 90 THR C 1 1
1 1396 1 1 90 THR CA C -6.539 2.223 -8.290 1.00 . A A . 90 THR CA 1 1
1 1397 1 1 90 THR CB C -7.154 2.264 -9.702 1.00 . A A . 90 THR CB 1 1
1 1398 1 1 90 THR CG2 C -6.502 1.231 -10.607 1.00 . A A . 90 THR CG2 1 1
1 1399 1 1 90 THR H H -8.445 2.747 -7.534 1.00 . A A . 90 THR H 1 1
1 1400 1 1 90 THR HA H -6.231 1.208 -8.085 1.00 . A A . 90 THR HA 1 1
1 1401 1 1 90 THR HB H -6.987 3.246 -10.122 1.00 . A A . 90 THR HB 1 1
1 1402 1 1 90 THR HG1 H -8.720 1.173 -9.208 1.00 . A A . 90 THR HG1 1 1
1 1403 1 1 90 THR HG21 H -6.773 0.240 -10.276 1.00 . A A . 90 THR HG21 1 1
1 1404 1 1 90 THR HG22 H -5.428 1.342 -10.566 1.00 . A A . 90 THR HG22 1 1
1 1405 1 1 90 THR HG23 H -6.841 1.376 -11.622 1.00 . A A . 90 THR HG23 1 1
1 1406 1 1 90 THR N N -7.509 2.613 -7.276 1.00 . A A . 90 THR N 1 1
1 1407 1 1 90 THR O O -4.189 2.678 -8.473 1.00 . A A . 90 THR O 1 1
1 1408 1 1 90 THR OG1 O -8.563 2.021 -9.629 1.00 . A A . 90 THR OG1 1 1
1 1409 1 1 91 GLY C C -3.364 4.941 -6.942 1.00 . A A . 91 GLY C 1 1
1 1410 1 1 91 GLY CA C -4.441 5.359 -7.922 1.00 . A A . 91 GLY CA 1 1
1 1411 1 1 91 GLY H H -6.455 4.714 -7.816 1.00 . A A . 91 GLY H 1 1
1 1412 1 1 91 GLY HA2 H -4.004 5.448 -8.905 1.00 . A A . 91 GLY HA2 1 1
1 1413 1 1 91 GLY HA3 H -4.829 6.322 -7.623 1.00 . A A . 91 GLY HA3 1 1
1 1414 1 1 91 GLY N N -5.537 4.410 -7.981 1.00 . A A . 91 GLY N 1 1
1 1415 1 1 91 GLY O O -2.218 5.381 -7.043 1.00 . A A . 91 GLY O 1 1
1 1416 1 1 92 TRP C C -1.771 2.658 -5.603 1.00 . A A . 92 TRP C 1 1
1 1417 1 1 92 TRP CA C -2.786 3.613 -4.986 1.00 . A A . 92 TRP CA 1 1
1 1418 1 1 92 TRP CB C -3.531 2.918 -3.845 1.00 . A A . 92 TRP CB 1 1
1 1419 1 1 92 TRP CD1 C -5.771 3.633 -2.826 1.00 . A A . 92 TRP CD1 1 1
1 1420 1 1 92 TRP CD2 C -4.104 5.092 -2.499 1.00 . A A . 92 TRP CD2 1 1
1 1421 1 1 92 TRP CE2 C -5.270 5.600 -1.895 1.00 . A A . 92 TRP CE2 1 1
1 1422 1 1 92 TRP CE3 C -2.925 5.839 -2.421 1.00 . A A . 92 TRP CE3 1 1
1 1423 1 1 92 TRP CG C -4.446 3.833 -3.089 1.00 . A A . 92 TRP CG 1 1
1 1424 1 1 92 TRP CH2 C -4.122 7.530 -1.163 1.00 . A A . 92 TRP CH2 1 1
1 1425 1 1 92 TRP CZ2 C -5.290 6.820 -1.224 1.00 . A A . 92 TRP CZ2 1 1
1 1426 1 1 92 TRP CZ3 C -2.946 7.049 -1.756 1.00 . A A . 92 TRP CZ3 1 1
1 1427 1 1 92 TRP H H -4.658 3.774 -5.962 1.00 . A A . 92 TRP H 1 1
1 1428 1 1 92 TRP HA H -2.262 4.471 -4.591 1.00 . A A . 92 TRP HA 1 1
1 1429 1 1 92 TRP HB2 H -4.125 2.112 -4.250 1.00 . A A . 92 TRP HB2 1 1
1 1430 1 1 92 TRP HB3 H -2.811 2.515 -3.148 1.00 . A A . 92 TRP HB3 1 1
1 1431 1 1 92 TRP HD1 H -6.330 2.766 -3.143 1.00 . A A . 92 TRP HD1 1 1
1 1432 1 1 92 TRP HE1 H -7.199 4.781 -1.799 1.00 . A A . 92 TRP HE1 1 1
1 1433 1 1 92 TRP HE3 H -2.009 5.485 -2.872 1.00 . A A . 92 TRP HE3 1 1
1 1434 1 1 92 TRP HH2 H -4.092 8.480 -0.654 1.00 . A A . 92 TRP HH2 1 1
1 1435 1 1 92 TRP HZ2 H -6.188 7.203 -0.761 1.00 . A A . 92 TRP HZ2 1 1
1 1436 1 1 92 TRP HZ3 H -2.045 7.641 -1.686 1.00 . A A . 92 TRP HZ3 1 1
1 1437 1 1 92 TRP N N -3.730 4.090 -5.990 1.00 . A A . 92 TRP N 1 1
1 1438 1 1 92 TRP NE1 N -6.273 4.692 -2.109 1.00 . A A . 92 TRP NE1 1 1
1 1439 1 1 92 TRP O O -0.781 2.293 -4.968 1.00 . A A . 92 TRP O 1 1
1 1440 1 1 93 PHE C C -0.244 2.098 -8.535 1.00 . A A . 93 PHE C 1 1
1 1441 1 1 93 PHE CA C -1.128 1.343 -7.548 1.00 . A A . 93 PHE CA 1 1
1 1442 1 1 93 PHE CB C -1.937 0.273 -8.285 1.00 . A A . 93 PHE CB 1 1
1 1443 1 1 93 PHE CD1 C -3.414 -0.449 -6.390 1.00 . A A . 93 PHE CD1 1 1
1 1444 1 1 93 PHE CD2 C -2.120 -2.108 -7.513 1.00 . A A . 93 PHE CD2 1 1
1 1445 1 1 93 PHE CE1 C -3.937 -1.418 -5.554 1.00 . A A . 93 PHE CE1 1 1
1 1446 1 1 93 PHE CE2 C -2.640 -3.081 -6.680 1.00 . A A . 93 PHE CE2 1 1
1 1447 1 1 93 PHE CG C -2.502 -0.782 -7.378 1.00 . A A . 93 PHE CG 1 1
1 1448 1 1 93 PHE CZ C -3.548 -2.735 -5.699 1.00 . A A . 93 PHE CZ 1 1
1 1449 1 1 93 PHE H H -2.827 2.583 -7.300 1.00 . A A . 93 PHE H 1 1
1 1450 1 1 93 PHE HA H -0.500 0.864 -6.813 1.00 . A A . 93 PHE HA 1 1
1 1451 1 1 93 PHE HB2 H -2.761 0.744 -8.799 1.00 . A A . 93 PHE HB2 1 1
1 1452 1 1 93 PHE HB3 H -1.299 -0.215 -9.007 1.00 . A A . 93 PHE HB3 1 1
1 1453 1 1 93 PHE HD1 H -3.719 0.582 -6.276 1.00 . A A . 93 PHE HD1 1 1
1 1454 1 1 93 PHE HD2 H -1.409 -2.379 -8.280 1.00 . A A . 93 PHE HD2 1 1
1 1455 1 1 93 PHE HE1 H -4.646 -1.144 -4.787 1.00 . A A . 93 PHE HE1 1 1
1 1456 1 1 93 PHE HE2 H -2.334 -4.110 -6.796 1.00 . A A . 93 PHE HE2 1 1
1 1457 1 1 93 PHE HZ H -3.955 -3.494 -5.047 1.00 . A A . 93 PHE HZ 1 1
1 1458 1 1 93 PHE N N -2.021 2.257 -6.845 1.00 . A A . 93 PHE N 1 1
1 1459 1 1 93 PHE O O -0.425 3.295 -8.757 1.00 . A A . 93 PHE O 1 1
1 1460 1 1 94 MET C C 0.936 2.201 -11.434 1.00 . A A . 94 MET C 1 1
1 1461 1 1 94 MET CA C 1.626 1.993 -10.090 1.00 . A A . 94 MET CA 1 1
1 1462 1 1 94 MET CB C 2.865 1.114 -10.269 1.00 . A A . 94 MET CB 1 1
1 1463 1 1 94 MET CE C 5.489 -0.714 -10.271 1.00 . A A . 94 MET CE 1 1
1 1464 1 1 94 MET CG C 3.296 0.404 -8.997 1.00 . A A . 94 MET CG 1 1
1 1465 1 1 94 MET H H 0.808 0.439 -8.908 1.00 . A A . 94 MET H 1 1
1 1466 1 1 94 MET HA H 1.930 2.954 -9.702 1.00 . A A . 94 MET HA 1 1
1 1467 1 1 94 MET HB2 H 2.657 0.367 -11.020 1.00 . A A . 94 MET HB2 1 1
1 1468 1 1 94 MET HB3 H 3.685 1.732 -10.606 1.00 . A A . 94 MET HB3 1 1
1 1469 1 1 94 MET HE1 H 4.600 -1.226 -10.612 1.00 . A A . 94 MET HE1 1 1
1 1470 1 1 94 MET HE2 H 5.864 -0.080 -11.060 1.00 . A A . 94 MET HE2 1 1
1 1471 1 1 94 MET HE3 H 6.242 -1.440 -10.003 1.00 . A A . 94 MET HE3 1 1
1 1472 1 1 94 MET HG2 H 2.911 0.948 -8.148 1.00 . A A . 94 MET HG2 1 1
1 1473 1 1 94 MET HG3 H 2.883 -0.594 -9.001 1.00 . A A . 94 MET HG3 1 1
1 1474 1 1 94 MET N N 0.713 1.390 -9.125 1.00 . A A . 94 MET N 1 1
1 1475 1 1 94 MET O O 1.413 2.962 -12.275 1.00 . A A . 94 MET O 1 1
1 1476 1 1 94 MET SD S 5.089 0.286 -8.840 1.00 . A A . 94 MET SD 1 1
1 1477 1 1 95 ALA C C -2.227 2.429 -12.663 1.00 . A A . 95 ALA C 1 1
1 1478 1 1 95 ALA CA C -0.943 1.632 -12.871 1.00 . A A . 95 ALA CA 1 1
1 1479 1 1 95 ALA CB C -1.261 0.250 -13.422 1.00 . A A . 95 ALA CB 1 1
1 1480 1 1 95 ALA H H -0.518 0.929 -10.921 1.00 . A A . 95 ALA H 1 1
1 1481 1 1 95 ALA HA H -0.325 2.147 -13.592 1.00 . A A . 95 ALA HA 1 1
1 1482 1 1 95 ALA HB1 H -1.313 0.296 -14.500 1.00 . A A . 95 ALA HB1 1 1
1 1483 1 1 95 ALA HB2 H -0.486 -0.442 -13.128 1.00 . A A . 95 ALA HB2 1 1
1 1484 1 1 95 ALA HB3 H -2.210 -0.084 -13.030 1.00 . A A . 95 ALA HB3 1 1
1 1485 1 1 95 ALA N N -0.188 1.520 -11.629 1.00 . A A . 95 ALA N 1 1
1 1486 1 1 95 ALA O O -3.172 1.948 -12.038 1.00 . A A . 95 ALA O 1 1
1 1487 1 1 96 TRP C C -4.622 3.914 -13.781 1.00 . A A . 96 TRP C 1 1
1 1488 1 1 96 TRP CA C -3.420 4.512 -13.059 1.00 . A A . 96 TRP CA 1 1
1 1489 1 1 96 TRP CB C -3.115 5.903 -13.615 1.00 . A A . 96 TRP CB 1 1
1 1490 1 1 96 TRP CD1 C -1.269 7.328 -12.553 1.00 . A A . 96 TRP CD1 1 1
1 1491 1 1 96 TRP CD2 C -3.226 7.397 -11.466 1.00 . A A . 96 TRP CD2 1 1
1 1492 1 1 96 TRP CE2 C -2.304 8.216 -10.785 1.00 . A A . 96 TRP CE2 1 1
1 1493 1 1 96 TRP CE3 C -4.526 7.287 -10.966 1.00 . A A . 96 TRP CE3 1 1
1 1494 1 1 96 TRP CG C -2.543 6.839 -12.594 1.00 . A A . 96 TRP CG 1 1
1 1495 1 1 96 TRP CH2 C -3.922 8.791 -9.163 1.00 . A A . 96 TRP CH2 1 1
1 1496 1 1 96 TRP CZ2 C -2.643 8.918 -9.631 1.00 . A A . 96 TRP CZ2 1 1
1 1497 1 1 96 TRP CZ3 C -4.861 7.984 -9.820 1.00 . A A . 96 TRP CZ3 1 1
1 1498 1 1 96 TRP H H -1.467 3.976 -13.675 1.00 . A A . 96 TRP H 1 1
1 1499 1 1 96 TRP HA H -3.653 4.597 -12.007 1.00 . A A . 96 TRP HA 1 1
1 1500 1 1 96 TRP HB2 H -2.403 5.814 -14.421 1.00 . A A . 96 TRP HB2 1 1
1 1501 1 1 96 TRP HB3 H -4.029 6.339 -13.994 1.00 . A A . 96 TRP HB3 1 1
1 1502 1 1 96 TRP HD1 H -0.502 7.088 -13.274 1.00 . A A . 96 TRP HD1 1 1
1 1503 1 1 96 TRP HE1 H -0.294 8.628 -11.222 1.00 . A A . 96 TRP HE1 1 1
1 1504 1 1 96 TRP HE3 H -5.263 6.670 -11.458 1.00 . A A . 96 TRP HE3 1 1
1 1505 1 1 96 TRP HH2 H -4.228 9.317 -8.272 1.00 . A A . 96 TRP HH2 1 1
1 1506 1 1 96 TRP HZ2 H -1.931 9.544 -9.113 1.00 . A A . 96 TRP HZ2 1 1
1 1507 1 1 96 TRP HZ3 H -5.861 7.910 -9.419 1.00 . A A . 96 TRP HZ3 1 1
1 1508 1 1 96 TRP N N -2.252 3.648 -13.188 1.00 . A A . 96 TRP N 1 1
1 1509 1 1 96 TRP NE1 N -1.118 8.156 -11.467 1.00 . A A . 96 TRP NE1 1 1
1 1510 1 1 96 TRP O O -4.474 3.033 -14.629 1.00 . A A . 96 TRP O 1 1
1 1511 1 1 97 ASP C C -7.641 4.969 -14.980 1.00 . A A . 97 ASP C 1 1
1 1512 1 1 97 ASP CA C -7.040 3.911 -14.060 1.00 . A A . 97 ASP CA 1 1
1 1513 1 1 97 ASP CB C -8.054 3.514 -12.986 1.00 . A A . 97 ASP CB 1 1
1 1514 1 1 97 ASP CG C -8.966 2.390 -13.438 1.00 . A A . 97 ASP CG 1 1
1 1515 1 1 97 ASP H H -5.866 5.099 -12.759 1.00 . A A . 97 ASP H 1 1
1 1516 1 1 97 ASP HA H -6.793 3.039 -14.648 1.00 . A A . 97 ASP HA 1 1
1 1517 1 1 97 ASP HB2 H -7.525 3.189 -12.102 1.00 . A A . 97 ASP HB2 1 1
1 1518 1 1 97 ASP HB3 H -8.663 4.372 -12.741 1.00 . A A . 97 ASP HB3 1 1
1 1519 1 1 97 ASP N N -5.812 4.397 -13.442 1.00 . A A . 97 ASP N 1 1
1 1520 1 1 97 ASP O O -7.682 6.156 -14.657 1.00 . A A . 97 ASP O 1 1
1 1521 1 1 97 ASP OD1 O -10.012 2.685 -14.054 1.00 . A A . 97 ASP OD1 1 1
1 1522 1 1 97 ASP OD2 O -8.633 1.215 -13.176 1.00 . A A . 97 ASP OD2 1 1
1 1523 1 1 98 PRO C C -10.077 5.966 -16.686 1.00 . A A . 98 PRO C 1 1
1 1524 1 1 98 PRO CA C -8.727 5.423 -17.144 1.00 . A A . 98 PRO CA 1 1
1 1525 1 1 98 PRO CB C -8.901 4.526 -18.372 1.00 . A A . 98 PRO CB 1 1
1 1526 1 1 98 PRO CD C -8.105 3.128 -16.604 1.00 . A A . 98 PRO CD 1 1
1 1527 1 1 98 PRO CG C -8.986 3.144 -17.822 1.00 . A A . 98 PRO CG 1 1
1 1528 1 1 98 PRO HA H -8.074 6.248 -17.389 1.00 . A A . 98 PRO HA 1 1
1 1529 1 1 98 PRO HB2 H -9.806 4.800 -18.896 1.00 . A A . 98 PRO HB2 1 1
1 1530 1 1 98 PRO HB3 H -8.051 4.638 -19.027 1.00 . A A . 98 PRO HB3 1 1
1 1531 1 1 98 PRO HD2 H -8.517 2.476 -15.848 1.00 . A A . 98 PRO HD2 1 1
1 1532 1 1 98 PRO HD3 H -7.104 2.819 -16.866 1.00 . A A . 98 PRO HD3 1 1
1 1533 1 1 98 PRO HG2 H -10.006 2.919 -17.550 1.00 . A A . 98 PRO HG2 1 1
1 1534 1 1 98 PRO HG3 H -8.627 2.435 -18.553 1.00 . A A . 98 PRO HG3 1 1
1 1535 1 1 98 PRO N N -8.120 4.530 -16.153 1.00 . A A . 98 PRO N 1 1
1 1536 1 1 98 PRO O O -10.651 6.849 -17.323 1.00 . A A . 98 PRO O 1 1
1 1537 1 1 99 LEU C C -11.675 7.016 -14.050 1.00 . A A . 99 LEU C 1 1
1 1538 1 1 99 LEU CA C -11.860 5.863 -15.032 1.00 . A A . 99 LEU CA 1 1
1 1539 1 1 99 LEU CB C -12.560 4.694 -14.337 1.00 . A A . 99 LEU CB 1 1
1 1540 1 1 99 LEU CD1 C -14.460 4.514 -15.963 1.00 . A A . 99 LEU CD1 1 1
1 1541 1 1 99 LEU CD2 C -12.436 3.073 -16.246 1.00 . A A . 99 LEU CD2 1 1
1 1542 1 1 99 LEU CG C -13.357 3.754 -15.244 1.00 . A A . 99 LEU CG 1 1
1 1543 1 1 99 LEU H H -10.074 4.732 -15.113 1.00 . A A . 99 LEU H 1 1
1 1544 1 1 99 LEU HA H -12.473 6.201 -15.855 1.00 . A A . 99 LEU HA 1 1
1 1545 1 1 99 LEU HB2 H -11.806 4.108 -13.835 1.00 . A A . 99 LEU HB2 1 1
1 1546 1 1 99 LEU HB3 H -13.241 5.105 -13.606 1.00 . A A . 99 LEU HB3 1 1
1 1547 1 1 99 LEU HD11 H -14.107 4.830 -16.932 1.00 . A A . 99 LEU HD11 1 1
1 1548 1 1 99 LEU HD12 H -14.739 5.380 -15.381 1.00 . A A . 99 LEU HD12 1 1
1 1549 1 1 99 LEU HD13 H -15.320 3.871 -16.084 1.00 . A A . 99 LEU HD13 1 1
1 1550 1 1 99 LEU HD21 H -13.007 2.382 -16.848 1.00 . A A . 99 LEU HD21 1 1
1 1551 1 1 99 LEU HD22 H -11.664 2.535 -15.716 1.00 . A A . 99 LEU HD22 1 1
1 1552 1 1 99 LEU HD23 H -11.983 3.818 -16.883 1.00 . A A . 99 LEU HD23 1 1
1 1553 1 1 99 LEU HG H -13.820 2.987 -14.638 1.00 . A A . 99 LEU HG 1 1
1 1554 1 1 99 LEU N N -10.578 5.432 -15.577 1.00 . A A . 99 LEU N 1 1
1 1555 1 1 99 LEU O O -12.596 7.369 -13.312 1.00 . A A . 99 LEU O 1 1
1 1556 1 1 100 CYS C C -11.045 9.923 -13.484 1.00 . A A . 100 CYS C 1 1
1 1557 1 1 100 CYS CA C -10.176 8.713 -13.158 1.00 . A A . 100 CYS CA 1 1
1 1558 1 1 100 CYS CB C -8.697 9.087 -13.266 1.00 . A A . 100 CYS CB 1 1
1 1559 1 1 100 CYS H H -9.788 7.272 -14.660 1.00 . A A . 100 CYS H 1 1
1 1560 1 1 100 CYS HA H -10.386 8.396 -12.148 1.00 . A A . 100 CYS HA 1 1
1 1561 1 1 100 CYS HB2 H -8.348 8.864 -14.263 1.00 . A A . 100 CYS HB2 1 1
1 1562 1 1 100 CYS HB3 H -8.588 10.146 -13.082 1.00 . A A . 100 CYS HB3 1 1
1 1563 1 1 100 CYS HG H -8.394 7.452 -11.334 1.00 . A A . 100 CYS HG 1 1
1 1564 1 1 100 CYS N N -10.481 7.598 -14.049 1.00 . A A . 100 CYS N 1 1
1 1565 1 1 100 CYS O O -11.180 10.839 -12.673 1.00 . A A . 100 CYS O 1 1
1 1566 1 1 100 CYS SG S -7.627 8.211 -12.102 1.00 . A A . 100 CYS SG 1 1
1 1567 1 1 101 TRP C C -13.944 10.743 -14.767 1.00 . A A . 101 TRP C 1 1
1 1568 1 1 101 TRP CA C -12.484 11.020 -15.111 1.00 . A A . 101 TRP CA 1 1
1 1569 1 1 101 TRP CB C -12.336 11.245 -16.616 1.00 . A A . 101 TRP CB 1 1
1 1570 1 1 101 TRP CD1 C -9.958 12.199 -16.551 1.00 . A A . 101 TRP CD1 1 1
1 1571 1 1 101 TRP CD2 C -11.390 13.380 -17.804 1.00 . A A . 101 TRP CD2 1 1
1 1572 1 1 101 TRP CE2 C -10.129 14.006 -17.852 1.00 . A A . 101 TRP CE2 1 1
1 1573 1 1 101 TRP CE3 C -12.449 13.945 -18.519 1.00 . A A . 101 TRP CE3 1 1
1 1574 1 1 101 TRP CG C -11.258 12.226 -16.967 1.00 . A A . 101 TRP CG 1 1
1 1575 1 1 101 TRP CH2 C -10.957 15.699 -19.276 1.00 . A A . 101 TRP CH2 1 1
1 1576 1 1 101 TRP CZ2 C -9.902 15.168 -18.585 1.00 . A A . 101 TRP CZ2 1 1
1 1577 1 1 101 TRP CZ3 C -12.223 15.098 -19.247 1.00 . A A . 101 TRP CZ3 1 1
1 1578 1 1 101 TRP H H -11.483 9.162 -15.280 1.00 . A A . 101 TRP H 1 1
1 1579 1 1 101 TRP HA H -12.167 11.911 -14.590 1.00 . A A . 101 TRP HA 1 1
1 1580 1 1 101 TRP HB2 H -12.098 10.305 -17.093 1.00 . A A . 101 TRP HB2 1 1
1 1581 1 1 101 TRP HB3 H -13.269 11.619 -17.011 1.00 . A A . 101 TRP HB3 1 1
1 1582 1 1 101 TRP HD1 H -9.543 11.444 -15.901 1.00 . A A . 101 TRP HD1 1 1
1 1583 1 1 101 TRP HE1 H -8.325 13.466 -16.927 1.00 . A A . 101 TRP HE1 1 1
1 1584 1 1 101 TRP HE3 H -13.432 13.496 -18.509 1.00 . A A . 101 TRP HE3 1 1
1 1585 1 1 101 TRP HH2 H -10.826 16.598 -19.857 1.00 . A A . 101 TRP HH2 1 1
1 1586 1 1 101 TRP HZ2 H -8.932 15.643 -18.618 1.00 . A A . 101 TRP HZ2 1 1
1 1587 1 1 101 TRP HZ3 H -13.030 15.549 -19.805 1.00 . A A . 101 TRP HZ3 1 1
1 1588 1 1 101 TRP N N -11.629 9.921 -14.677 1.00 . A A . 101 TRP N 1 1
1 1589 1 1 101 TRP NE1 N -9.273 13.267 -17.079 1.00 . A A . 101 TRP NE1 1 1
1 1590 1 1 101 TRP O O -14.848 11.402 -15.281 1.00 . A A . 101 TRP O 1 1
1 1591 1 1 102 SER C C -16.193 10.551 -12.749 1.00 . A A . 102 SER C 1 1
1 1592 1 1 102 SER CA C -15.518 9.398 -13.487 1.00 . A A . 102 SER CA 1 1
1 1593 1 1 102 SER CB C -15.484 8.156 -12.594 1.00 . A A . 102 SER CB 1 1
1 1594 1 1 102 SER H H -13.404 9.275 -13.521 1.00 . A A . 102 SER H 1 1
1 1595 1 1 102 SER HA H -16.085 9.176 -14.378 1.00 . A A . 102 SER HA 1 1
1 1596 1 1 102 SER HB2 H -16.489 7.786 -12.459 1.00 . A A . 102 SER HB2 1 1
1 1597 1 1 102 SER HB3 H -14.881 7.394 -13.066 1.00 . A A . 102 SER HB3 1 1
1 1598 1 1 102 SER HG H -15.640 8.637 -10.702 1.00 . A A . 102 SER HG 1 1
1 1599 1 1 102 SER N N -14.167 9.764 -13.896 1.00 . A A . 102 SER N 1 1
1 1600 1 1 102 SER O O -17.411 10.558 -12.569 1.00 . A A . 102 SER O 1 1
1 1601 1 1 102 SER OG O -14.932 8.455 -11.324 1.00 . A A . 102 SER OG 1 1
1 1602 1 1 103 ASP C C -16.167 13.842 -12.561 1.00 . A A . 103 ASP C 1 1
1 1603 1 1 103 ASP CA C -15.911 12.681 -11.606 1.00 . A A . 103 ASP CA 1 1
1 1604 1 1 103 ASP CB C -14.931 13.110 -10.513 1.00 . A A . 103 ASP CB 1 1
1 1605 1 1 103 ASP CG C -14.627 11.992 -9.536 1.00 . A A . 103 ASP CG 1 1
1 1606 1 1 103 ASP H H -14.430 11.459 -12.498 1.00 . A A . 103 ASP H 1 1
1 1607 1 1 103 ASP HA H -16.845 12.395 -11.147 1.00 . A A . 103 ASP HA 1 1
1 1608 1 1 103 ASP HB2 H -14.005 13.424 -10.971 1.00 . A A . 103 ASP HB2 1 1
1 1609 1 1 103 ASP HB3 H -15.355 13.938 -9.964 1.00 . A A . 103 ASP HB3 1 1
1 1610 1 1 103 ASP N N -15.392 11.522 -12.324 1.00 . A A . 103 ASP N 1 1
1 1611 1 1 103 ASP O O -17.171 14.545 -12.444 1.00 . A A . 103 ASP O 1 1
1 1612 1 1 103 ASP OD1 O -15.475 11.088 -9.385 1.00 . A A . 103 ASP OD1 1 1
1 1613 1 1 103 ASP OD2 O -13.539 12.020 -8.923 1.00 . A A . 103 ASP OD2 1 1
1 1614 1 1 104 ARG C C -16.695 15.005 -15.245 1.00 . A A . 104 ARG C 1 1
1 1615 1 1 104 ARG CA C -15.379 15.115 -14.480 1.00 . A A . 104 ARG CA 1 1
1 1616 1 1 104 ARG CB C -14.204 15.086 -15.459 1.00 . A A . 104 ARG CB 1 1
1 1617 1 1 104 ARG CD C -12.808 17.170 -15.617 1.00 . A A . 104 ARG CD 1 1
1 1618 1 1 104 ARG CG C -12.970 15.813 -14.950 1.00 . A A . 104 ARG CG 1 1
1 1619 1 1 104 ARG CZ C -12.769 18.745 -13.730 1.00 . A A . 104 ARG CZ 1 1
1 1620 1 1 104 ARG H H -14.475 13.444 -13.548 1.00 . A A . 104 ARG H 1 1
1 1621 1 1 104 ARG HA H -15.366 16.051 -13.943 1.00 . A A . 104 ARG HA 1 1
1 1622 1 1 104 ARG HB2 H -13.935 14.058 -15.651 1.00 . A A . 104 ARG HB2 1 1
1 1623 1 1 104 ARG HB3 H -14.511 15.549 -16.384 1.00 . A A . 104 ARG HB3 1 1
1 1624 1 1 104 ARG HD2 H -12.212 17.048 -16.509 1.00 . A A . 104 ARG HD2 1 1
1 1625 1 1 104 ARG HD3 H -13.785 17.543 -15.886 1.00 . A A . 104 ARG HD3 1 1
1 1626 1 1 104 ARG HE H -11.213 18.343 -14.912 1.00 . A A . 104 ARG HE 1 1
1 1627 1 1 104 ARG HG2 H -13.063 15.958 -13.883 1.00 . A A . 104 ARG HG2 1 1
1 1628 1 1 104 ARG HG3 H -12.098 15.212 -15.159 1.00 . A A . 104 ARG HG3 1 1
1 1629 1 1 104 ARG HH11 H -14.544 17.832 -14.039 1.00 . A A . 104 ARG HH11 1 1
1 1630 1 1 104 ARG HH12 H -14.503 18.945 -12.711 1.00 . A A . 104 ARG HH12 1 1
1 1631 1 1 104 ARG HH21 H -11.146 19.811 -13.167 1.00 . A A . 104 ARG HH21 1 1
1 1632 1 1 104 ARG HH22 H -12.570 20.071 -12.217 1.00 . A A . 104 ARG HH22 1 1
1 1633 1 1 104 ARG N N -15.253 14.037 -13.506 1.00 . A A . 104 ARG N 1 1
1 1634 1 1 104 ARG NE N -12.155 18.137 -14.739 1.00 . A A . 104 ARG NE 1 1
1 1635 1 1 104 ARG NH1 N -14.043 18.487 -13.473 1.00 . A A . 104 ARG NH1 1 1
1 1636 1 1 104 ARG NH2 N -12.107 19.614 -12.976 1.00 . A A . 104 ARG NH2 1 1
1 1637 1 1 104 ARG O O -17.266 16.010 -15.669 1.00 . A A . 104 ARG O 1 1
1 1638 1 1 105 LYS C C -19.620 13.926 -15.276 1.00 . A A . 105 LYS C 1 1
1 1639 1 1 105 LYS CA C -18.420 13.533 -16.131 1.00 . A A . 105 LYS CA 1 1
1 1640 1 1 105 LYS CB C -18.524 12.059 -16.530 1.00 . A A . 105 LYS CB 1 1
1 1641 1 1 105 LYS CD C -18.502 10.601 -18.575 1.00 . A A . 105 LYS CD 1 1
1 1642 1 1 105 LYS CE C -17.836 10.327 -19.915 1.00 . A A . 105 LYS CE 1 1
1 1643 1 1 105 LYS CG C -17.809 11.728 -17.828 1.00 . A A . 105 LYS CG 1 1
1 1644 1 1 105 LYS H H -16.671 13.014 -15.057 1.00 . A A . 105 LYS H 1 1
1 1645 1 1 105 LYS HA H -18.415 14.139 -17.025 1.00 . A A . 105 LYS HA 1 1
1 1646 1 1 105 LYS HB2 H -18.097 11.455 -15.744 1.00 . A A . 105 LYS HB2 1 1
1 1647 1 1 105 LYS HB3 H -19.568 11.803 -16.643 1.00 . A A . 105 LYS HB3 1 1
1 1648 1 1 105 LYS HD2 H -18.461 9.704 -17.975 1.00 . A A . 105 LYS HD2 1 1
1 1649 1 1 105 LYS HD3 H -19.534 10.875 -18.745 1.00 . A A . 105 LYS HD3 1 1
1 1650 1 1 105 LYS HE2 H -18.541 9.821 -20.556 1.00 . A A . 105 LYS HE2 1 1
1 1651 1 1 105 LYS HE3 H -17.556 11.270 -20.362 1.00 . A A . 105 LYS HE3 1 1
1 1652 1 1 105 LYS HG2 H -17.796 12.607 -18.456 1.00 . A A . 105 LYS HG2 1 1
1 1653 1 1 105 LYS HG3 H -16.795 11.429 -17.604 1.00 . A A . 105 LYS HG3 1 1
1 1654 1 1 105 LYS HZ1 H -15.794 10.076 -19.557 1.00 . A A . 105 LYS HZ1 1 1
1 1655 1 1 105 LYS HZ2 H -16.441 8.956 -20.647 1.00 . A A . 105 LYS HZ2 1 1
1 1656 1 1 105 LYS HZ3 H -16.750 8.801 -18.991 1.00 . A A . 105 LYS HZ3 1 1
1 1657 1 1 105 LYS N N -17.171 13.776 -15.418 1.00 . A A . 105 LYS N 1 1
1 1658 1 1 105 LYS NZ N -16.620 9.481 -19.767 1.00 . A A . 105 LYS NZ 1 1
1 1659 1 1 105 LYS O O -20.715 14.149 -15.792 1.00 . A A . 105 LYS O 1 1
1 1660 1 1 106 SER C C -20.324 15.823 -12.585 1.00 . A A . 106 SER C 1 1
1 1661 1 1 106 SER CA C -20.472 14.374 -13.040 1.00 . A A . 106 SER CA 1 1
1 1662 1 1 106 SER CB C -20.461 13.442 -11.827 1.00 . A A . 106 SER CB 1 1
1 1663 1 1 106 SER H H -18.511 13.820 -13.616 1.00 . A A . 106 SER H 1 1
1 1664 1 1 106 SER HA H -21.413 14.266 -13.558 1.00 . A A . 106 SER HA 1 1
1 1665 1 1 106 SER HB2 H -20.929 13.939 -10.991 1.00 . A A . 106 SER HB2 1 1
1 1666 1 1 106 SER HB3 H -21.010 12.542 -12.063 1.00 . A A . 106 SER HB3 1 1
1 1667 1 1 106 SER HG H -19.097 12.918 -10.523 1.00 . A A . 106 SER HG 1 1
1 1668 1 1 106 SER N N -19.406 14.010 -13.967 1.00 . A A . 106 SER N 1 1
1 1669 1 1 106 SER O O -19.241 16.402 -12.661 1.00 . A A . 106 SER O 1 1
1 1670 1 1 106 SER OG O -19.137 13.089 -11.466 1.00 . A A . 106 SER OG 1 1
1 1671 1 1 107 TYR C C -20.835 17.882 -10.238 1.00 . A A . 107 TYR C 1 1
1 1672 1 1 107 TYR CA C -21.417 17.783 -11.645 1.00 . A A . 107 TYR CA 1 1
1 1673 1 1 107 TYR CB C -22.836 18.355 -11.664 1.00 . A A . 107 TYR CB 1 1
1 1674 1 1 107 TYR CD1 C -22.933 20.434 -13.093 1.00 . A A . 107 TYR CD1 1 1
1 1675 1 1 107 TYR CD2 C -23.756 18.395 -14.015 1.00 . A A . 107 TYR CD2 1 1
1 1676 1 1 107 TYR CE1 C -23.248 21.096 -14.264 1.00 . A A . 107 TYR CE1 1 1
1 1677 1 1 107 TYR CE2 C -24.073 19.049 -15.190 1.00 . A A . 107 TYR CE2 1 1
1 1678 1 1 107 TYR CG C -23.181 19.075 -12.947 1.00 . A A . 107 TYR CG 1 1
1 1679 1 1 107 TYR CZ C -23.818 20.399 -15.310 1.00 . A A . 107 TYR CZ 1 1
1 1680 1 1 107 TYR H H -22.256 15.888 -12.075 1.00 . A A . 107 TYR H 1 1
1 1681 1 1 107 TYR HA H -20.799 18.358 -12.319 1.00 . A A . 107 TYR HA 1 1
1 1682 1 1 107 TYR HB2 H -23.542 17.550 -11.535 1.00 . A A . 107 TYR HB2 1 1
1 1683 1 1 107 TYR HB3 H -22.944 19.056 -10.850 1.00 . A A . 107 TYR HB3 1 1
1 1684 1 1 107 TYR HD1 H -22.487 20.977 -12.273 1.00 . A A . 107 TYR HD1 1 1
1 1685 1 1 107 TYR HD2 H -23.954 17.338 -13.918 1.00 . A A . 107 TYR HD2 1 1
1 1686 1 1 107 TYR HE1 H -23.048 22.153 -14.358 1.00 . A A . 107 TYR HE1 1 1
1 1687 1 1 107 TYR HE2 H -24.519 18.504 -16.009 1.00 . A A . 107 TYR HE2 1 1
1 1688 1 1 107 TYR HH H -23.626 20.678 -17.202 1.00 . A A . 107 TYR HH 1 1
1 1689 1 1 107 TYR N N -21.422 16.401 -12.111 1.00 . A A . 107 TYR N 1 1
1 1690 1 1 107 TYR O O -20.565 16.868 -9.596 1.00 . A A . 107 TYR O 1 1
1 1691 1 1 107 TYR OH O -24.132 21.054 -16.478 1.00 . A A . 107 TYR OH 1 1
2 1692 1 1 1 PRO C C 2.117 -1.451 -2.269 1.00 . A A . 1 PRO C 1 1
2 1693 1 1 1 PRO CA C 2.144 -0.061 -1.641 1.00 . A A . 1 PRO CA 1 1
2 1694 1 1 1 PRO CB C 3.285 0.771 -2.231 1.00 . A A . 1 PRO CB 1 1
2 1695 1 1 1 PRO CD C 3.791 0.450 0.083 1.00 . A A . 1 PRO CD 1 1
2 1696 1 1 1 PRO CG C 4.415 0.593 -1.278 1.00 . A A . 1 PRO CG 1 1
2 1697 1 1 1 PRO HA H 1.202 0.434 -1.826 1.00 . A A . 1 PRO HA 1 1
2 1698 1 1 1 PRO HB2 H 3.534 0.398 -3.215 1.00 . A A . 1 PRO HB2 1 1
2 1699 1 1 1 PRO HB3 H 2.983 1.805 -2.298 1.00 . A A . 1 PRO HB3 1 1
2 1700 1 1 1 PRO HD2 H 4.366 -0.231 0.692 1.00 . A A . 1 PRO HD2 1 1
2 1701 1 1 1 PRO HD3 H 3.711 1.414 0.564 1.00 . A A . 1 PRO HD3 1 1
2 1702 1 1 1 PRO HG2 H 4.973 -0.296 -1.530 1.00 . A A . 1 PRO HG2 1 1
2 1703 1 1 1 PRO HG3 H 5.058 1.461 -1.306 1.00 . A A . 1 PRO HG3 1 1
2 1704 1 1 1 PRO N N 2.458 -0.103 -0.210 1.00 . A A . 1 PRO N 1 1
2 1705 1 1 1 PRO O O 2.251 -1.595 -3.484 1.00 . A A . 1 PRO O 1 1
2 1706 1 1 2 ARG C C 0.580 -4.511 -1.531 1.00 . A A . 2 ARG C 1 1
2 1707 1 1 2 ARG CA C 1.901 -3.848 -1.907 1.00 . A A . 2 ARG CA 1 1
2 1708 1 1 2 ARG CB C 3.069 -4.646 -1.325 1.00 . A A . 2 ARG CB 1 1
2 1709 1 1 2 ARG CD C 5.127 -3.305 -0.794 1.00 . A A . 2 ARG CD 1 1
2 1710 1 1 2 ARG CG C 4.430 -4.184 -1.820 1.00 . A A . 2 ARG CG 1 1
2 1711 1 1 2 ARG CZ C 5.818 -3.438 1.562 1.00 . A A . 2 ARG CZ 1 1
2 1712 1 1 2 ARG H H 1.844 -2.291 -0.475 1.00 . A A . 2 ARG H 1 1
2 1713 1 1 2 ARG HA H 1.989 -3.831 -2.983 1.00 . A A . 2 ARG HA 1 1
2 1714 1 1 2 ARG HB2 H 3.052 -4.555 -0.249 1.00 . A A . 2 ARG HB2 1 1
2 1715 1 1 2 ARG HB3 H 2.947 -5.685 -1.592 1.00 . A A . 2 ARG HB3 1 1
2 1716 1 1 2 ARG HD2 H 6.058 -2.953 -1.213 1.00 . A A . 2 ARG HD2 1 1
2 1717 1 1 2 ARG HD3 H 4.491 -2.461 -0.571 1.00 . A A . 2 ARG HD3 1 1
2 1718 1 1 2 ARG HE H 5.284 -4.999 0.441 1.00 . A A . 2 ARG HE 1 1
2 1719 1 1 2 ARG HG2 H 5.046 -5.050 -2.014 1.00 . A A . 2 ARG HG2 1 1
2 1720 1 1 2 ARG HG3 H 4.298 -3.622 -2.733 1.00 . A A . 2 ARG HG3 1 1
2 1721 1 1 2 ARG HH11 H 5.817 -1.575 0.780 1.00 . A A . 2 ARG HH11 1 1
2 1722 1 1 2 ARG HH12 H 6.303 -1.683 2.439 1.00 . A A . 2 ARG HH12 1 1
2 1723 1 1 2 ARG HH21 H 5.921 -5.153 2.626 1.00 . A A . 2 ARG HH21 1 1
2 1724 1 1 2 ARG HH22 H 6.362 -3.719 3.488 1.00 . A A . 2 ARG HH22 1 1
2 1725 1 1 2 ARG N N 1.944 -2.470 -1.433 1.00 . A A . 2 ARG N 1 1
2 1726 1 1 2 ARG NE N 5.408 -4.027 0.444 1.00 . A A . 2 ARG NE 1 1
2 1727 1 1 2 ARG NH1 N 5.994 -2.124 1.596 1.00 . A A . 2 ARG NH1 1 1
2 1728 1 1 2 ARG NH2 N 6.053 -4.163 2.648 1.00 . A A . 2 ARG NH2 1 1
2 1729 1 1 2 ARG O O -0.224 -3.943 -0.790 1.00 . A A . 2 ARG O 1 1
2 1730 1 1 3 LEU C C -0.596 -7.602 -0.793 1.00 . A A . 3 LEU C 1 1
2 1731 1 1 3 LEU CA C -0.864 -6.457 -1.765 1.00 . A A . 3 LEU CA 1 1
2 1732 1 1 3 LEU CB C -1.462 -7.004 -3.062 1.00 . A A . 3 LEU CB 1 1
2 1733 1 1 3 LEU CD1 C -2.933 -6.733 -5.074 1.00 . A A . 3 LEU CD1 1 1
2 1734 1 1 3 LEU CD2 C -3.622 -5.745 -2.882 1.00 . A A . 3 LEU CD2 1 1
2 1735 1 1 3 LEU CG C -2.447 -6.085 -3.786 1.00 . A A . 3 LEU CG 1 1
2 1736 1 1 3 LEU H H 1.038 -6.117 -2.630 1.00 . A A . 3 LEU H 1 1
2 1737 1 1 3 LEU HA H -1.568 -5.775 -1.313 1.00 . A A . 3 LEU HA 1 1
2 1738 1 1 3 LEU HB2 H -0.648 -7.214 -3.739 1.00 . A A . 3 LEU HB2 1 1
2 1739 1 1 3 LEU HB3 H -1.978 -7.924 -2.826 1.00 . A A . 3 LEU HB3 1 1
2 1740 1 1 3 LEU HD11 H -2.139 -7.327 -5.500 1.00 . A A . 3 LEU HD11 1 1
2 1741 1 1 3 LEU HD12 H -3.224 -5.965 -5.775 1.00 . A A . 3 LEU HD12 1 1
2 1742 1 1 3 LEU HD13 H -3.782 -7.366 -4.860 1.00 . A A . 3 LEU HD13 1 1
2 1743 1 1 3 LEU HD21 H -4.532 -6.137 -3.311 1.00 . A A . 3 LEU HD21 1 1
2 1744 1 1 3 LEU HD22 H -3.703 -4.672 -2.785 1.00 . A A . 3 LEU HD22 1 1
2 1745 1 1 3 LEU HD23 H -3.465 -6.184 -1.907 1.00 . A A . 3 LEU HD23 1 1
2 1746 1 1 3 LEU HG H -1.945 -5.163 -4.046 1.00 . A A . 3 LEU HG 1 1
2 1747 1 1 3 LEU N N 0.361 -5.716 -2.046 1.00 . A A . 3 LEU N 1 1
2 1748 1 1 3 LEU O O 0.543 -7.829 -0.384 1.00 . A A . 3 LEU O 1 1
2 1749 1 1 4 PHE C C -2.646 -10.460 0.263 1.00 . A A . 4 PHE C 1 1
2 1750 1 1 4 PHE CA C -1.531 -9.444 0.494 1.00 . A A . 4 PHE CA 1 1
2 1751 1 1 4 PHE CB C -1.568 -8.949 1.941 1.00 . A A . 4 PHE CB 1 1
2 1752 1 1 4 PHE CD1 C 0.808 -8.675 2.699 1.00 . A A . 4 PHE CD1 1 1
2 1753 1 1 4 PHE CD2 C -0.480 -6.713 2.277 1.00 . A A . 4 PHE CD2 1 1
2 1754 1 1 4 PHE CE1 C 1.895 -7.892 3.041 1.00 . A A . 4 PHE CE1 1 1
2 1755 1 1 4 PHE CE2 C 0.603 -5.925 2.618 1.00 . A A . 4 PHE CE2 1 1
2 1756 1 1 4 PHE CG C -0.390 -8.095 2.313 1.00 . A A . 4 PHE CG 1 1
2 1757 1 1 4 PHE CZ C 1.792 -6.516 3.002 1.00 . A A . 4 PHE CZ 1 1
2 1758 1 1 4 PHE H H -2.534 -8.091 -0.789 1.00 . A A . 4 PHE H 1 1
2 1759 1 1 4 PHE HA H -0.581 -9.922 0.310 1.00 . A A . 4 PHE HA 1 1
2 1760 1 1 4 PHE HB2 H -2.462 -8.362 2.090 1.00 . A A . 4 PHE HB2 1 1
2 1761 1 1 4 PHE HB3 H -1.586 -9.800 2.605 1.00 . A A . 4 PHE HB3 1 1
2 1762 1 1 4 PHE HD1 H 0.890 -9.752 2.730 1.00 . A A . 4 PHE HD1 1 1
2 1763 1 1 4 PHE HD2 H -1.409 -6.250 1.978 1.00 . A A . 4 PHE HD2 1 1
2 1764 1 1 4 PHE HE1 H 2.822 -8.357 3.340 1.00 . A A . 4 PHE HE1 1 1
2 1765 1 1 4 PHE HE2 H 0.520 -4.849 2.587 1.00 . A A . 4 PHE HE2 1 1
2 1766 1 1 4 PHE HZ H 2.640 -5.902 3.268 1.00 . A A . 4 PHE HZ 1 1
2 1767 1 1 4 PHE N N -1.652 -8.322 -0.429 1.00 . A A . 4 PHE N 1 1
2 1768 1 1 4 PHE O O -3.777 -10.266 0.706 1.00 . A A . 4 PHE O 1 1
2 1769 1 1 5 GLU C C -3.320 -13.630 0.391 1.00 . A A . 5 GLU C 1 1
2 1770 1 1 5 GLU CA C -3.290 -12.589 -0.724 1.00 . A A . 5 GLU CA 1 1
2 1771 1 1 5 GLU CB C -2.964 -13.264 -2.058 1.00 . A A . 5 GLU CB 1 1
2 1772 1 1 5 GLU CD C -2.919 -12.760 -4.533 1.00 . A A . 5 GLU CD 1 1
2 1773 1 1 5 GLU CG C -3.707 -12.666 -3.241 1.00 . A A . 5 GLU CG 1 1
2 1774 1 1 5 GLU H H -1.398 -11.641 -0.760 1.00 . A A . 5 GLU H 1 1
2 1775 1 1 5 GLU HA H -4.263 -12.126 -0.794 1.00 . A A . 5 GLU HA 1 1
2 1776 1 1 5 GLU HB2 H -1.904 -13.176 -2.243 1.00 . A A . 5 GLU HB2 1 1
2 1777 1 1 5 GLU HB3 H -3.222 -14.311 -1.990 1.00 . A A . 5 GLU HB3 1 1
2 1778 1 1 5 GLU HG2 H -4.640 -13.194 -3.368 1.00 . A A . 5 GLU HG2 1 1
2 1779 1 1 5 GLU HG3 H -3.909 -11.625 -3.034 1.00 . A A . 5 GLU HG3 1 1
2 1780 1 1 5 GLU N N -2.317 -11.543 -0.434 1.00 . A A . 5 GLU N 1 1
2 1781 1 1 5 GLU O O -2.363 -14.382 0.579 1.00 . A A . 5 GLU O 1 1
2 1782 1 1 5 GLU OE1 O -2.668 -13.892 -4.995 1.00 . A A . 5 GLU OE1 1 1
2 1783 1 1 5 GLU OE2 O -2.553 -11.699 -5.082 1.00 . A A . 5 GLU OE2 1 1
2 1784 1 1 6 CYS C C -5.872 -15.411 2.079 1.00 . A A . 6 CYS C 1 1
2 1785 1 1 6 CYS CA C -4.580 -14.614 2.227 1.00 . A A . 6 CYS CA 1 1
2 1786 1 1 6 CYS CB C -4.570 -13.878 3.567 1.00 . A A . 6 CYS CB 1 1
2 1787 1 1 6 CYS H H -5.153 -13.042 0.930 1.00 . A A . 6 CYS H 1 1
2 1788 1 1 6 CYS HA H -3.745 -15.297 2.195 1.00 . A A . 6 CYS HA 1 1
2 1789 1 1 6 CYS HB2 H -5.560 -13.493 3.766 1.00 . A A . 6 CYS HB2 1 1
2 1790 1 1 6 CYS HB3 H -4.298 -14.572 4.349 1.00 . A A . 6 CYS HB3 1 1
2 1791 1 1 6 CYS HG H -2.393 -12.844 4.399 1.00 . A A . 6 CYS HG 1 1
2 1792 1 1 6 CYS N N -4.425 -13.667 1.128 1.00 . A A . 6 CYS N 1 1
2 1793 1 1 6 CYS O O -6.967 -14.871 2.235 1.00 . A A . 6 CYS O 1 1
2 1794 1 1 6 CYS SG S -3.417 -12.487 3.638 1.00 . A A . 6 CYS SG 1 1
2 1795 1 1 7 SER C C -6.653 -18.927 2.253 1.00 . A A . 7 SER C 1 1
2 1796 1 1 7 SER CA C -6.893 -17.568 1.602 1.00 . A A . 7 SER CA 1 1
2 1797 1 1 7 SER CB C -7.202 -17.750 0.115 1.00 . A A . 7 SER CB 1 1
2 1798 1 1 7 SER H H -4.836 -17.070 1.665 1.00 . A A . 7 SER H 1 1
2 1799 1 1 7 SER HA H -7.738 -17.097 2.081 1.00 . A A . 7 SER HA 1 1
2 1800 1 1 7 SER HB2 H -6.898 -16.865 -0.424 1.00 . A A . 7 SER HB2 1 1
2 1801 1 1 7 SER HB3 H -6.658 -18.604 -0.261 1.00 . A A . 7 SER HB3 1 1
2 1802 1 1 7 SER HG H -8.711 -18.712 -0.680 1.00 . A A . 7 SER HG 1 1
2 1803 1 1 7 SER N N -5.736 -16.698 1.776 1.00 . A A . 7 SER N 1 1
2 1804 1 1 7 SER O O -5.511 -19.349 2.432 1.00 . A A . 7 SER O 1 1
2 1805 1 1 7 SER OG O -8.587 -17.960 -0.097 1.00 . A A . 7 SER OG 1 1
2 1806 1 1 8 ASN C C -7.703 -22.031 2.192 1.00 . A A . 8 ASN C 1 1
2 1807 1 1 8 ASN CA C -7.649 -20.919 3.236 1.00 . A A . 8 ASN CA 1 1
2 1808 1 1 8 ASN CB C -8.781 -21.100 4.249 1.00 . A A . 8 ASN CB 1 1
2 1809 1 1 8 ASN CG C -10.136 -20.742 3.671 1.00 . A A . 8 ASN CG 1 1
2 1810 1 1 8 ASN H H -8.623 -19.219 2.435 1.00 . A A . 8 ASN H 1 1
2 1811 1 1 8 ASN HA H -6.702 -20.973 3.753 1.00 . A A . 8 ASN HA 1 1
2 1812 1 1 8 ASN HB2 H -8.808 -22.131 4.569 1.00 . A A . 8 ASN HB2 1 1
2 1813 1 1 8 ASN HB3 H -8.595 -20.467 5.104 1.00 . A A . 8 ASN HB3 1 1
2 1814 1 1 8 ASN HD21 H -10.528 -19.586 5.242 1.00 . A A . 8 ASN HD21 1 1
2 1815 1 1 8 ASN HD22 H -11.767 -19.667 4.041 1.00 . A A . 8 ASN HD22 1 1
2 1816 1 1 8 ASN N N -7.739 -19.608 2.604 1.00 . A A . 8 ASN N 1 1
2 1817 1 1 8 ASN ND2 N -10.886 -19.915 4.391 1.00 . A A . 8 ASN ND2 1 1
2 1818 1 1 8 ASN O O -8.461 -21.953 1.225 1.00 . A A . 8 ASN O 1 1
2 1819 1 1 8 ASN OD1 O -10.505 -21.204 2.591 1.00 . A A . 8 ASN OD1 1 1
2 1820 1 1 9 LYS C C -8.098 -25.061 1.616 1.00 . A A . 9 LYS C 1 1
2 1821 1 1 9 LYS CA C -6.851 -24.195 1.474 1.00 . A A . 9 LYS CA 1 1
2 1822 1 1 9 LYS CB C -5.599 -25.038 1.728 1.00 . A A . 9 LYS CB 1 1
2 1823 1 1 9 LYS CD C -3.108 -24.864 1.998 1.00 . A A . 9 LYS CD 1 1
2 1824 1 1 9 LYS CE C -2.708 -26.283 1.625 1.00 . A A . 9 LYS CE 1 1
2 1825 1 1 9 LYS CG C -4.322 -24.402 1.209 1.00 . A A . 9 LYS CG 1 1
2 1826 1 1 9 LYS H H -6.313 -23.070 3.185 1.00 . A A . 9 LYS H 1 1
2 1827 1 1 9 LYS HA H -6.813 -23.802 0.469 1.00 . A A . 9 LYS HA 1 1
2 1828 1 1 9 LYS HB2 H -5.494 -25.193 2.791 1.00 . A A . 9 LYS HB2 1 1
2 1829 1 1 9 LYS HB3 H -5.722 -25.996 1.243 1.00 . A A . 9 LYS HB3 1 1
2 1830 1 1 9 LYS HD2 H -2.280 -24.202 1.790 1.00 . A A . 9 LYS HD2 1 1
2 1831 1 1 9 LYS HD3 H -3.342 -24.830 3.053 1.00 . A A . 9 LYS HD3 1 1
2 1832 1 1 9 LYS HE2 H -3.180 -26.968 2.312 1.00 . A A . 9 LYS HE2 1 1
2 1833 1 1 9 LYS HE3 H -3.051 -26.487 0.621 1.00 . A A . 9 LYS HE3 1 1
2 1834 1 1 9 LYS HG2 H -4.189 -24.675 0.172 1.00 . A A . 9 LYS HG2 1 1
2 1835 1 1 9 LYS HG3 H -4.406 -23.327 1.292 1.00 . A A . 9 LYS HG3 1 1
2 1836 1 1 9 LYS HZ1 H -0.929 -27.137 0.939 1.00 . A A . 9 LYS HZ1 1 1
2 1837 1 1 9 LYS HZ2 H -0.960 -26.865 2.609 1.00 . A A . 9 LYS HZ2 1 1
2 1838 1 1 9 LYS HZ3 H -0.747 -25.568 1.544 1.00 . A A . 9 LYS HZ3 1 1
2 1839 1 1 9 LYS N N -6.895 -23.065 2.395 1.00 . A A . 9 LYS N 1 1
2 1840 1 1 9 LYS NZ N -1.233 -26.477 1.683 1.00 . A A . 9 LYS NZ 1 1
2 1841 1 1 9 LYS O O -8.837 -25.268 0.652 1.00 . A A . 9 LYS O 1 1
2 1842 1 1 10 THR C C -10.160 -26.018 4.402 1.00 . A A . 10 THR C 1 1
2 1843 1 1 10 THR CA C -9.486 -26.410 3.092 1.00 . A A . 10 THR CA 1 1
2 1844 1 1 10 THR CB C -9.094 -27.898 3.155 1.00 . A A . 10 THR CB 1 1
2 1845 1 1 10 THR CG2 C -8.272 -28.292 1.937 1.00 . A A . 10 THR CG2 1 1
2 1846 1 1 10 THR H H -7.703 -25.365 3.552 1.00 . A A . 10 THR H 1 1
2 1847 1 1 10 THR HA H -10.190 -26.278 2.283 1.00 . A A . 10 THR HA 1 1
2 1848 1 1 10 THR HB H -9.997 -28.492 3.169 1.00 . A A . 10 THR HB 1 1
2 1849 1 1 10 THR HG1 H -8.282 -29.106 4.485 1.00 . A A . 10 THR HG1 1 1
2 1850 1 1 10 THR HG21 H -8.181 -29.367 1.898 1.00 . A A . 10 THR HG21 1 1
2 1851 1 1 10 THR HG22 H -7.289 -27.851 2.008 1.00 . A A . 10 THR HG22 1 1
2 1852 1 1 10 THR HG23 H -8.762 -27.939 1.042 1.00 . A A . 10 THR HG23 1 1
2 1853 1 1 10 THR N N -8.328 -25.566 2.824 1.00 . A A . 10 THR N 1 1
2 1854 1 1 10 THR O O -11.350 -25.708 4.431 1.00 . A A . 10 THR O 1 1
2 1855 1 1 10 THR OG1 O -8.345 -28.158 4.347 1.00 . A A . 10 THR OG1 1 1
2 1856 1 1 11 GLY C C -9.016 -24.751 7.560 1.00 . A A . 11 GLY C 1 1
2 1857 1 1 11 GLY CA C -9.931 -25.678 6.785 1.00 . A A . 11 GLY CA 1 1
2 1858 1 1 11 GLY H H -8.448 -26.289 5.404 1.00 . A A . 11 GLY H 1 1
2 1859 1 1 11 GLY HA2 H -10.885 -25.190 6.645 1.00 . A A . 11 GLY HA2 1 1
2 1860 1 1 11 GLY HA3 H -10.081 -26.580 7.360 1.00 . A A . 11 GLY HA3 1 1
2 1861 1 1 11 GLY N N -9.390 -26.034 5.487 1.00 . A A . 11 GLY N 1 1
2 1862 1 1 11 GLY O O -9.312 -24.383 8.697 1.00 . A A . 11 GLY O 1 1
2 1863 1 1 12 ARG C C -6.668 -22.259 6.721 1.00 . A A . 12 ARG C 1 1
2 1864 1 1 12 ARG CA C -6.936 -23.487 7.586 1.00 . A A . 12 ARG CA 1 1
2 1865 1 1 12 ARG CB C -5.626 -24.230 7.854 1.00 . A A . 12 ARG CB 1 1
2 1866 1 1 12 ARG CD C -5.759 -25.069 10.220 1.00 . A A . 12 ARG CD 1 1
2 1867 1 1 12 ARG CG C -5.789 -25.449 8.748 1.00 . A A . 12 ARG CG 1 1
2 1868 1 1 12 ARG CZ C -4.244 -25.255 12.147 1.00 . A A . 12 ARG CZ 1 1
2 1869 1 1 12 ARG H H -7.719 -24.701 6.039 1.00 . A A . 12 ARG H 1 1
2 1870 1 1 12 ARG HA H -7.356 -23.165 8.527 1.00 . A A . 12 ARG HA 1 1
2 1871 1 1 12 ARG HB2 H -5.211 -24.556 6.912 1.00 . A A . 12 ARG HB2 1 1
2 1872 1 1 12 ARG HB3 H -4.933 -23.553 8.330 1.00 . A A . 12 ARG HB3 1 1
2 1873 1 1 12 ARG HD2 H -5.871 -23.998 10.304 1.00 . A A . 12 ARG HD2 1 1
2 1874 1 1 12 ARG HD3 H -6.582 -25.557 10.721 1.00 . A A . 12 ARG HD3 1 1
2 1875 1 1 12 ARG HE H -3.836 -25.912 10.308 1.00 . A A . 12 ARG HE 1 1
2 1876 1 1 12 ARG HG2 H -6.736 -25.921 8.529 1.00 . A A . 12 ARG HG2 1 1
2 1877 1 1 12 ARG HG3 H -4.985 -26.141 8.547 1.00 . A A . 12 ARG HG3 1 1
2 1878 1 1 12 ARG HH11 H -6.012 -24.360 12.539 1.00 . A A . 12 ARG HH11 1 1
2 1879 1 1 12 ARG HH12 H -4.935 -24.498 13.889 1.00 . A A . 12 ARG HH12 1 1
2 1880 1 1 12 ARG HH21 H -2.409 -26.100 12.078 1.00 . A A . 12 ARG HH21 1 1
2 1881 1 1 12 ARG HH22 H -2.885 -25.487 13.625 1.00 . A A . 12 ARG HH22 1 1
2 1882 1 1 12 ARG N N -7.899 -24.374 6.945 1.00 . A A . 12 ARG N 1 1
2 1883 1 1 12 ARG NE N -4.510 -25.466 10.863 1.00 . A A . 12 ARG NE 1 1
2 1884 1 1 12 ARG NH1 N -5.137 -24.654 12.922 1.00 . A A . 12 ARG NH1 1 1
2 1885 1 1 12 ARG NH2 N -3.084 -25.646 12.659 1.00 . A A . 12 ARG NH2 1 1
2 1886 1 1 12 ARG O O -6.520 -22.365 5.503 1.00 . A A . 12 ARG O 1 1
2 1887 1 1 13 PHE C C -4.864 -19.610 6.468 1.00 . A A . 13 PHE C 1 1
2 1888 1 1 13 PHE CA C -6.361 -19.846 6.647 1.00 . A A . 13 PHE CA 1 1
2 1889 1 1 13 PHE CB C -6.987 -18.671 7.402 1.00 . A A . 13 PHE CB 1 1
2 1890 1 1 13 PHE CD1 C -5.228 -16.953 7.898 1.00 . A A . 13 PHE CD1 1 1
2 1891 1 1 13 PHE CD2 C -6.756 -16.528 6.118 1.00 . A A . 13 PHE CD2 1 1
2 1892 1 1 13 PHE CE1 C -4.603 -15.744 7.655 1.00 . A A . 13 PHE CE1 1 1
2 1893 1 1 13 PHE CE2 C -6.135 -15.318 5.869 1.00 . A A . 13 PHE CE2 1 1
2 1894 1 1 13 PHE CG C -6.310 -17.357 7.134 1.00 . A A . 13 PHE CG 1 1
2 1895 1 1 13 PHE CZ C -5.057 -14.926 6.638 1.00 . A A . 13 PHE CZ 1 1
2 1896 1 1 13 PHE H H -6.736 -21.074 8.330 1.00 . A A . 13 PHE H 1 1
2 1897 1 1 13 PHE HA H -6.820 -19.923 5.674 1.00 . A A . 13 PHE HA 1 1
2 1898 1 1 13 PHE HB2 H -8.022 -18.576 7.110 1.00 . A A . 13 PHE HB2 1 1
2 1899 1 1 13 PHE HB3 H -6.932 -18.864 8.463 1.00 . A A . 13 PHE HB3 1 1
2 1900 1 1 13 PHE HD1 H -4.871 -17.591 8.693 1.00 . A A . 13 PHE HD1 1 1
2 1901 1 1 13 PHE HD2 H -7.600 -16.834 5.516 1.00 . A A . 13 PHE HD2 1 1
2 1902 1 1 13 PHE HE1 H -3.760 -15.440 8.257 1.00 . A A . 13 PHE HE1 1 1
2 1903 1 1 13 PHE HE2 H -6.493 -14.681 5.074 1.00 . A A . 13 PHE HE2 1 1
2 1904 1 1 13 PHE HZ H -4.571 -13.981 6.446 1.00 . A A . 13 PHE HZ 1 1
2 1905 1 1 13 PHE N N -6.609 -21.094 7.358 1.00 . A A . 13 PHE N 1 1
2 1906 1 1 13 PHE O O -4.069 -19.879 7.370 1.00 . A A . 13 PHE O 1 1
2 1907 1 1 14 LEU C C -2.876 -17.361 4.666 1.00 . A A . 14 LEU C 1 1
2 1908 1 1 14 LEU CA C -3.085 -18.834 4.998 1.00 . A A . 14 LEU CA 1 1
2 1909 1 1 14 LEU CB C -2.614 -19.704 3.831 1.00 . A A . 14 LEU CB 1 1
2 1910 1 1 14 LEU CD1 C -0.797 -20.893 5.082 1.00 . A A . 14 LEU CD1 1 1
2 1911 1 1 14 LEU CD2 C -3.068 -21.924 4.903 1.00 . A A . 14 LEU CD2 1 1
2 1912 1 1 14 LEU CG C -2.025 -21.065 4.203 1.00 . A A . 14 LEU CG 1 1
2 1913 1 1 14 LEU H H -5.166 -18.913 4.619 1.00 . A A . 14 LEU H 1 1
2 1914 1 1 14 LEU HA H -2.505 -19.079 5.876 1.00 . A A . 14 LEU HA 1 1
2 1915 1 1 14 LEU HB2 H -3.461 -19.876 3.185 1.00 . A A . 14 LEU HB2 1 1
2 1916 1 1 14 LEU HB3 H -1.858 -19.151 3.292 1.00 . A A . 14 LEU HB3 1 1
2 1917 1 1 14 LEU HD11 H -0.126 -20.179 4.628 1.00 . A A . 14 LEU HD11 1 1
2 1918 1 1 14 LEU HD12 H -0.294 -21.843 5.189 1.00 . A A . 14 LEU HD12 1 1
2 1919 1 1 14 LEU HD13 H -1.098 -20.534 6.056 1.00 . A A . 14 LEU HD13 1 1
2 1920 1 1 14 LEU HD21 H -2.995 -21.781 5.971 1.00 . A A . 14 LEU HD21 1 1
2 1921 1 1 14 LEU HD22 H -2.895 -22.964 4.666 1.00 . A A . 14 LEU HD22 1 1
2 1922 1 1 14 LEU HD23 H -4.054 -21.638 4.567 1.00 . A A . 14 LEU HD23 1 1
2 1923 1 1 14 LEU HG H -1.720 -21.577 3.301 1.00 . A A . 14 LEU HG 1 1
2 1924 1 1 14 LEU N N -4.487 -19.107 5.298 1.00 . A A . 14 LEU N 1 1
2 1925 1 1 14 LEU O O -3.609 -16.785 3.863 1.00 . A A . 14 LEU O 1 1
2 1926 1 1 15 ALA C C -0.266 -15.197 4.264 1.00 . A A . 15 ALA C 1 1
2 1927 1 1 15 ALA CA C -1.560 -15.351 5.056 1.00 . A A . 15 ALA CA 1 1
2 1928 1 1 15 ALA CB C -1.463 -14.606 6.379 1.00 . A A . 15 ALA CB 1 1
2 1929 1 1 15 ALA H H -1.320 -17.269 5.918 1.00 . A A . 15 ALA H 1 1
2 1930 1 1 15 ALA HA H -2.371 -14.921 4.487 1.00 . A A . 15 ALA HA 1 1
2 1931 1 1 15 ALA HB1 H -1.672 -13.558 6.217 1.00 . A A . 15 ALA HB1 1 1
2 1932 1 1 15 ALA HB2 H -2.181 -15.014 7.075 1.00 . A A . 15 ALA HB2 1 1
2 1933 1 1 15 ALA HB3 H -0.467 -14.717 6.782 1.00 . A A . 15 ALA HB3 1 1
2 1934 1 1 15 ALA N N -1.869 -16.757 5.289 1.00 . A A . 15 ALA N 1 1
2 1935 1 1 15 ALA O O 0.798 -15.642 4.699 1.00 . A A . 15 ALA O 1 1
2 1936 1 1 16 THR C C 0.824 -12.936 1.688 1.00 . A A . 16 THR C 1 1
2 1937 1 1 16 THR CA C 0.800 -14.355 2.245 1.00 . A A . 16 THR CA 1 1
2 1938 1 1 16 THR CB C 0.826 -15.355 1.073 1.00 . A A . 16 THR CB 1 1
2 1939 1 1 16 THR CG2 C 2.254 -15.630 0.628 1.00 . A A . 16 THR CG2 1 1
2 1940 1 1 16 THR H H -1.237 -14.234 2.806 1.00 . A A . 16 THR H 1 1
2 1941 1 1 16 THR HA H 1.686 -14.511 2.843 1.00 . A A . 16 THR HA 1 1
2 1942 1 1 16 THR HB H 0.282 -14.927 0.243 1.00 . A A . 16 THR HB 1 1
2 1943 1 1 16 THR HG1 H -0.344 -16.907 0.739 1.00 . A A . 16 THR HG1 1 1
2 1944 1 1 16 THR HG21 H 2.362 -16.679 0.396 1.00 . A A . 16 THR HG21 1 1
2 1945 1 1 16 THR HG22 H 2.936 -15.365 1.422 1.00 . A A . 16 THR HG22 1 1
2 1946 1 1 16 THR HG23 H 2.477 -15.043 -0.250 1.00 . A A . 16 THR HG23 1 1
2 1947 1 1 16 THR N N -0.362 -14.566 3.098 1.00 . A A . 16 THR N 1 1
2 1948 1 1 16 THR O O -0.215 -12.284 1.583 1.00 . A A . 16 THR O 1 1
2 1949 1 1 16 THR OG1 O 0.197 -16.581 1.462 1.00 . A A . 16 THR OG1 1 1
2 1950 1 1 17 GLU C C 2.412 -11.172 -0.721 1.00 . A A . 17 GLU C 1 1
2 1951 1 1 17 GLU CA C 2.171 -11.122 0.785 1.00 . A A . 17 GLU CA 1 1
2 1952 1 1 17 GLU CB C 3.330 -10.399 1.474 1.00 . A A . 17 GLU CB 1 1
2 1953 1 1 17 GLU CD C 4.793 -9.360 -0.304 1.00 . A A . 17 GLU CD 1 1
2 1954 1 1 17 GLU CG C 3.752 -9.119 0.772 1.00 . A A . 17 GLU CG 1 1
2 1955 1 1 17 GLU H H 2.806 -13.032 1.439 1.00 . A A . 17 GLU H 1 1
2 1956 1 1 17 GLU HA H 1.257 -10.578 0.973 1.00 . A A . 17 GLU HA 1 1
2 1957 1 1 17 GLU HB2 H 3.035 -10.151 2.483 1.00 . A A . 17 GLU HB2 1 1
2 1958 1 1 17 GLU HB3 H 4.181 -11.062 1.510 1.00 . A A . 17 GLU HB3 1 1
2 1959 1 1 17 GLU HG2 H 2.883 -8.670 0.316 1.00 . A A . 17 GLU HG2 1 1
2 1960 1 1 17 GLU HG3 H 4.164 -8.440 1.505 1.00 . A A . 17 GLU HG3 1 1
2 1961 1 1 17 GLU N N 2.014 -12.464 1.332 1.00 . A A . 17 GLU N 1 1
2 1962 1 1 17 GLU O O 3.021 -12.112 -1.232 1.00 . A A . 17 GLU O 1 1
2 1963 1 1 17 GLU OE1 O 5.564 -10.334 -0.177 1.00 . A A . 17 GLU OE1 1 1
2 1964 1 1 17 GLU OE2 O 4.835 -8.574 -1.274 1.00 . A A . 17 GLU OE2 1 1
2 1965 1 1 18 ILE C C 2.622 -8.717 -3.298 1.00 . A A . 18 ILE C 1 1
2 1966 1 1 18 ILE CA C 2.091 -10.082 -2.873 1.00 . A A . 18 ILE CA 1 1
2 1967 1 1 18 ILE CB C 0.763 -10.355 -3.603 1.00 . A A . 18 ILE CB 1 1
2 1968 1 1 18 ILE CD1 C 1.072 -12.881 -3.597 1.00 . A A . 18 ILE CD1 1 1
2 1969 1 1 18 ILE CG1 C 0.199 -11.715 -3.189 1.00 . A A . 18 ILE CG1 1 1
2 1970 1 1 18 ILE CG2 C 0.965 -10.295 -5.110 1.00 . A A . 18 ILE CG2 1 1
2 1971 1 1 18 ILE H H 1.452 -9.435 -0.962 1.00 . A A . 18 ILE H 1 1
2 1972 1 1 18 ILE HA H 2.803 -10.841 -3.166 1.00 . A A . 18 ILE HA 1 1
2 1973 1 1 18 ILE HB H 0.061 -9.583 -3.327 1.00 . A A . 18 ILE HB 1 1
2 1974 1 1 18 ILE HD11 H 2.086 -12.704 -3.267 1.00 . A A . 18 ILE HD11 1 1
2 1975 1 1 18 ILE HD12 H 0.700 -13.787 -3.142 1.00 . A A . 18 ILE HD12 1 1
2 1976 1 1 18 ILE HD13 H 1.057 -12.985 -4.672 1.00 . A A . 18 ILE HD13 1 1
2 1977 1 1 18 ILE HG12 H 0.090 -11.742 -2.117 1.00 . A A . 18 ILE HG12 1 1
2 1978 1 1 18 ILE HG13 H -0.770 -11.849 -3.648 1.00 . A A . 18 ILE HG13 1 1
2 1979 1 1 18 ILE HG21 H 2.016 -10.175 -5.327 1.00 . A A . 18 ILE HG21 1 1
2 1980 1 1 18 ILE HG22 H 0.608 -11.210 -5.557 1.00 . A A . 18 ILE HG22 1 1
2 1981 1 1 18 ILE HG23 H 0.416 -9.458 -5.514 1.00 . A A . 18 ILE HG23 1 1
2 1982 1 1 18 ILE N N 1.929 -10.154 -1.426 1.00 . A A . 18 ILE N 1 1
2 1983 1 1 18 ILE O O 1.958 -7.697 -3.118 1.00 . A A . 18 ILE O 1 1
2 1984 1 1 19 VAL C C 3.456 -6.619 -5.116 1.00 . A A . 19 VAL C 1 1
2 1985 1 1 19 VAL CA C 4.443 -7.468 -4.322 1.00 . A A . 19 VAL CA 1 1
2 1986 1 1 19 VAL CB C 5.681 -7.747 -5.195 1.00 . A A . 19 VAL CB 1 1
2 1987 1 1 19 VAL CG1 C 6.385 -6.448 -5.555 1.00 . A A . 19 VAL CG1 1 1
2 1988 1 1 19 VAL CG2 C 6.631 -8.699 -4.483 1.00 . A A . 19 VAL CG2 1 1
2 1989 1 1 19 VAL H H 4.304 -9.553 -3.984 1.00 . A A . 19 VAL H 1 1
2 1990 1 1 19 VAL HA H 4.760 -6.914 -3.451 1.00 . A A . 19 VAL HA 1 1
2 1991 1 1 19 VAL HB H 5.352 -8.218 -6.110 1.00 . A A . 19 VAL HB 1 1
2 1992 1 1 19 VAL HG11 H 5.913 -6.012 -6.423 1.00 . A A . 19 VAL HG11 1 1
2 1993 1 1 19 VAL HG12 H 6.319 -5.760 -4.724 1.00 . A A . 19 VAL HG12 1 1
2 1994 1 1 19 VAL HG13 H 7.423 -6.650 -5.773 1.00 . A A . 19 VAL HG13 1 1
2 1995 1 1 19 VAL HG21 H 6.313 -9.717 -4.651 1.00 . A A . 19 VAL HG21 1 1
2 1996 1 1 19 VAL HG22 H 7.630 -8.564 -4.869 1.00 . A A . 19 VAL HG22 1 1
2 1997 1 1 19 VAL HG23 H 6.623 -8.489 -3.423 1.00 . A A . 19 VAL HG23 1 1
2 1998 1 1 19 VAL N N 3.823 -8.707 -3.867 1.00 . A A . 19 VAL N 1 1
2 1999 1 1 19 VAL O O 2.553 -7.145 -5.767 1.00 . A A . 19 VAL O 1 1
2 2000 1 1 20 ASP C C 2.493 -4.875 -7.190 1.00 . A A . 20 ASP C 1 1
2 2001 1 1 20 ASP CA C 2.760 -4.381 -5.772 1.00 . A A . 20 ASP CA 1 1
2 2002 1 1 20 ASP CB C 3.382 -2.985 -5.813 1.00 . A A . 20 ASP CB 1 1
2 2003 1 1 20 ASP CG C 2.395 -1.924 -6.257 1.00 . A A . 20 ASP CG 1 1
2 2004 1 1 20 ASP H H 4.373 -4.946 -4.521 1.00 . A A . 20 ASP H 1 1
2 2005 1 1 20 ASP HA H 1.823 -4.332 -5.239 1.00 . A A . 20 ASP HA 1 1
2 2006 1 1 20 ASP HB2 H 3.739 -2.727 -4.826 1.00 . A A . 20 ASP HB2 1 1
2 2007 1 1 20 ASP HB3 H 4.214 -2.988 -6.502 1.00 . A A . 20 ASP HB3 1 1
2 2008 1 1 20 ASP N N 3.635 -5.304 -5.057 1.00 . A A . 20 ASP N 1 1
2 2009 1 1 20 ASP O O 3.292 -4.646 -8.099 1.00 . A A . 20 ASP O 1 1
2 2010 1 1 20 ASP OD1 O 1.388 -2.284 -6.902 1.00 . A A . 20 ASP OD1 1 1
2 2011 1 1 20 ASP OD2 O 2.629 -0.733 -5.961 1.00 . A A . 20 ASP OD2 1 1
2 2012 1 1 21 PHE C C -0.184 -5.306 -9.265 1.00 . A A . 21 PHE C 1 1
2 2013 1 1 21 PHE CA C 0.994 -6.081 -8.680 1.00 . A A . 21 PHE CA 1 1
2 2014 1 1 21 PHE CB C 0.639 -7.565 -8.573 1.00 . A A . 21 PHE CB 1 1
2 2015 1 1 21 PHE CD1 C 3.085 -8.093 -8.389 1.00 . A A . 21 PHE CD1 1 1
2 2016 1 1 21 PHE CD2 C 1.645 -9.723 -9.365 1.00 . A A . 21 PHE CD2 1 1
2 2017 1 1 21 PHE CE1 C 4.168 -8.931 -8.577 1.00 . A A . 21 PHE CE1 1 1
2 2018 1 1 21 PHE CE2 C 2.724 -10.566 -9.555 1.00 . A A . 21 PHE CE2 1 1
2 2019 1 1 21 PHE CG C 1.813 -8.479 -8.779 1.00 . A A . 21 PHE CG 1 1
2 2020 1 1 21 PHE CZ C 3.987 -10.169 -9.162 1.00 . A A . 21 PHE CZ 1 1
2 2021 1 1 21 PHE H H 0.769 -5.703 -6.609 1.00 . A A . 21 PHE H 1 1
2 2022 1 1 21 PHE HA H 1.843 -5.969 -9.336 1.00 . A A . 21 PHE HA 1 1
2 2023 1 1 21 PHE HB2 H 0.236 -7.762 -7.591 1.00 . A A . 21 PHE HB2 1 1
2 2024 1 1 21 PHE HB3 H -0.105 -7.805 -9.318 1.00 . A A . 21 PHE HB3 1 1
2 2025 1 1 21 PHE HD1 H 3.228 -7.124 -7.931 1.00 . A A . 21 PHE HD1 1 1
2 2026 1 1 21 PHE HD2 H 0.658 -10.035 -9.674 1.00 . A A . 21 PHE HD2 1 1
2 2027 1 1 21 PHE HE1 H 5.154 -8.617 -8.269 1.00 . A A . 21 PHE HE1 1 1
2 2028 1 1 21 PHE HE2 H 2.580 -11.533 -10.013 1.00 . A A . 21 PHE HE2 1 1
2 2029 1 1 21 PHE HZ H 4.831 -10.826 -9.310 1.00 . A A . 21 PHE HZ 1 1
2 2030 1 1 21 PHE N N 1.365 -5.553 -7.373 1.00 . A A . 21 PHE N 1 1
2 2031 1 1 21 PHE O O -0.737 -4.414 -8.621 1.00 . A A . 21 PHE O 1 1
2 2032 1 1 22 THR C C -2.953 -5.812 -11.053 1.00 . A A . 22 THR C 1 1
2 2033 1 1 22 THR CA C -1.673 -4.991 -11.164 1.00 . A A . 22 THR CA 1 1
2 2034 1 1 22 THR CB C -1.361 -4.745 -12.652 1.00 . A A . 22 THR CB 1 1
2 2035 1 1 22 THR CG2 C 0.036 -4.168 -12.824 1.00 . A A . 22 THR CG2 1 1
2 2036 1 1 22 THR H H -0.083 -6.372 -10.953 1.00 . A A . 22 THR H 1 1
2 2037 1 1 22 THR HA H -1.829 -4.034 -10.687 1.00 . A A . 22 THR HA 1 1
2 2038 1 1 22 THR HB H -2.078 -4.036 -13.042 1.00 . A A . 22 THR HB 1 1
2 2039 1 1 22 THR HG1 H -1.445 -5.784 -14.326 1.00 . A A . 22 THR HG1 1 1
2 2040 1 1 22 THR HG21 H 0.086 -3.200 -12.350 1.00 . A A . 22 THR HG21 1 1
2 2041 1 1 22 THR HG22 H 0.256 -4.065 -13.877 1.00 . A A . 22 THR HG22 1 1
2 2042 1 1 22 THR HG23 H 0.757 -4.831 -12.369 1.00 . A A . 22 THR HG23 1 1
2 2043 1 1 22 THR N N -0.563 -5.653 -10.491 1.00 . A A . 22 THR N 1 1
2 2044 1 1 22 THR O O -2.933 -6.944 -10.572 1.00 . A A . 22 THR O 1 1
2 2045 1 1 22 THR OG1 O -1.471 -5.970 -13.385 1.00 . A A . 22 THR OG1 1 1
2 2046 1 1 23 GLN C C -5.318 -7.203 -12.271 1.00 . A A . 23 GLN C 1 1
2 2047 1 1 23 GLN CA C -5.351 -5.915 -11.455 1.00 . A A . 23 GLN CA 1 1
2 2048 1 1 23 GLN CB C -6.457 -4.996 -11.975 1.00 . A A . 23 GLN CB 1 1
2 2049 1 1 23 GLN CD C -6.839 -3.731 -9.822 1.00 . A A . 23 GLN CD 1 1
2 2050 1 1 23 GLN CG C -6.489 -3.637 -11.294 1.00 . A A . 23 GLN CG 1 1
2 2051 1 1 23 GLN H H -4.012 -4.330 -11.876 1.00 . A A . 23 GLN H 1 1
2 2052 1 1 23 GLN HA H -5.556 -6.162 -10.424 1.00 . A A . 23 GLN HA 1 1
2 2053 1 1 23 GLN HB2 H -6.311 -4.840 -13.034 1.00 . A A . 23 GLN HB2 1 1
2 2054 1 1 23 GLN HB3 H -7.411 -5.476 -11.818 1.00 . A A . 23 GLN HB3 1 1
2 2055 1 1 23 GLN HE21 H -8.750 -4.050 -10.271 1.00 . A A . 23 GLN HE21 1 1
2 2056 1 1 23 GLN HE22 H -8.369 -4.023 -8.586 1.00 . A A . 23 GLN HE22 1 1
2 2057 1 1 23 GLN HG2 H -5.517 -3.178 -11.388 1.00 . A A . 23 GLN HG2 1 1
2 2058 1 1 23 GLN HG3 H -7.227 -3.020 -11.785 1.00 . A A . 23 GLN HG3 1 1
2 2059 1 1 23 GLN N N -4.062 -5.235 -11.504 1.00 . A A . 23 GLN N 1 1
2 2060 1 1 23 GLN NE2 N -8.115 -3.957 -9.529 1.00 . A A . 23 GLN NE2 1 1
2 2061 1 1 23 GLN O O -6.149 -8.091 -12.082 1.00 . A A . 23 GLN O 1 1
2 2062 1 1 23 GLN OE1 O -5.973 -3.602 -8.956 1.00 . A A . 23 GLN OE1 1 1
2 2063 1 1 24 ASP C C -4.062 -9.738 -13.177 1.00 . A A . 24 ASP C 1 1
2 2064 1 1 24 ASP CA C -4.210 -8.477 -14.024 1.00 . A A . 24 ASP CA 1 1
2 2065 1 1 24 ASP CB C -3.003 -8.325 -14.950 1.00 . A A . 24 ASP CB 1 1
2 2066 1 1 24 ASP CG C -3.230 -7.288 -16.032 1.00 . A A . 24 ASP CG 1 1
2 2067 1 1 24 ASP H H -3.720 -6.556 -13.282 1.00 . A A . 24 ASP H 1 1
2 2068 1 1 24 ASP HA H -5.104 -8.565 -14.624 1.00 . A A . 24 ASP HA 1 1
2 2069 1 1 24 ASP HB2 H -2.144 -8.026 -14.366 1.00 . A A . 24 ASP HB2 1 1
2 2070 1 1 24 ASP HB3 H -2.798 -9.275 -15.423 1.00 . A A . 24 ASP HB3 1 1
2 2071 1 1 24 ASP N N -4.352 -7.297 -13.179 1.00 . A A . 24 ASP N 1 1
2 2072 1 1 24 ASP O O -4.733 -10.741 -13.418 1.00 . A A . 24 ASP O 1 1
2 2073 1 1 24 ASP OD1 O -4.389 -7.130 -16.468 1.00 . A A . 24 ASP OD1 1 1
2 2074 1 1 24 ASP OD2 O -2.248 -6.635 -16.444 1.00 . A A . 24 ASP OD2 1 1
2 2075 1 1 25 ASP C C -4.048 -10.930 -10.259 1.00 . A A . 25 ASP C 1 1
2 2076 1 1 25 ASP CA C -2.943 -10.815 -11.304 1.00 . A A . 25 ASP CA 1 1
2 2077 1 1 25 ASP CB C -1.585 -10.678 -10.614 1.00 . A A . 25 ASP CB 1 1
2 2078 1 1 25 ASP CG C -0.466 -11.329 -11.404 1.00 . A A . 25 ASP CG 1 1
2 2079 1 1 25 ASP H H -2.675 -8.849 -12.045 1.00 . A A . 25 ASP H 1 1
2 2080 1 1 25 ASP HA H -2.941 -11.709 -11.908 1.00 . A A . 25 ASP HA 1 1
2 2081 1 1 25 ASP HB2 H -1.352 -9.630 -10.495 1.00 . A A . 25 ASP HB2 1 1
2 2082 1 1 25 ASP HB3 H -1.633 -11.145 -9.642 1.00 . A A . 25 ASP HB3 1 1
2 2083 1 1 25 ASP N N -3.180 -9.678 -12.186 1.00 . A A . 25 ASP N 1 1
2 2084 1 1 25 ASP O O -4.132 -11.923 -9.535 1.00 . A A . 25 ASP O 1 1
2 2085 1 1 25 ASP OD1 O -0.220 -12.536 -11.199 1.00 . A A . 25 ASP OD1 1 1
2 2086 1 1 25 ASP OD2 O 0.161 -10.632 -12.228 1.00 . A A . 25 ASP OD2 1 1
2 2087 1 1 26 LEU C C -6.962 -11.043 -9.492 1.00 . A A . 26 LEU C 1 1
2 2088 1 1 26 LEU CA C -5.995 -9.894 -9.227 1.00 . A A . 26 LEU CA 1 1
2 2089 1 1 26 LEU CB C -6.739 -8.560 -9.295 1.00 . A A . 26 LEU CB 1 1
2 2090 1 1 26 LEU CD1 C -8.513 -9.145 -7.623 1.00 . A A . 26 LEU CD1 1 1
2 2091 1 1 26 LEU CD2 C -6.456 -7.928 -6.886 1.00 . A A . 26 LEU CD2 1 1
2 2092 1 1 26 LEU CG C -7.456 -8.125 -8.016 1.00 . A A . 26 LEU CG 1 1
2 2093 1 1 26 LEU H H -4.777 -9.145 -10.787 1.00 . A A . 26 LEU H 1 1
2 2094 1 1 26 LEU HA H -5.576 -10.013 -8.239 1.00 . A A . 26 LEU HA 1 1
2 2095 1 1 26 LEU HB2 H -6.022 -7.794 -9.549 1.00 . A A . 26 LEU HB2 1 1
2 2096 1 1 26 LEU HB3 H -7.478 -8.634 -10.081 1.00 . A A . 26 LEU HB3 1 1
2 2097 1 1 26 LEU HD11 H -8.039 -10.091 -7.410 1.00 . A A . 26 LEU HD11 1 1
2 2098 1 1 26 LEU HD12 H -9.213 -9.269 -8.436 1.00 . A A . 26 LEU HD12 1 1
2 2099 1 1 26 LEU HD13 H -9.039 -8.798 -6.746 1.00 . A A . 26 LEU HD13 1 1
2 2100 1 1 26 LEU HD21 H -5.709 -7.209 -7.187 1.00 . A A . 26 LEU HD21 1 1
2 2101 1 1 26 LEU HD22 H -5.980 -8.870 -6.659 1.00 . A A . 26 LEU HD22 1 1
2 2102 1 1 26 LEU HD23 H -6.973 -7.565 -6.008 1.00 . A A . 26 LEU HD23 1 1
2 2103 1 1 26 LEU HG H -7.953 -7.181 -8.193 1.00 . A A . 26 LEU HG 1 1
2 2104 1 1 26 LEU N N -4.894 -9.908 -10.184 1.00 . A A . 26 LEU N 1 1
2 2105 1 1 26 LEU O O -7.771 -10.986 -10.419 1.00 . A A . 26 LEU O 1 1
2 2106 1 1 27 ASP C C -9.211 -12.827 -8.840 1.00 . A A . 27 ASP C 1 1
2 2107 1 1 27 ASP CA C -7.745 -13.246 -8.815 1.00 . A A . 27 ASP CA 1 1
2 2108 1 1 27 ASP CB C -7.503 -14.235 -7.674 1.00 . A A . 27 ASP CB 1 1
2 2109 1 1 27 ASP CG C -6.029 -14.491 -7.432 1.00 . A A . 27 ASP CG 1 1
2 2110 1 1 27 ASP H H -6.210 -12.071 -7.951 1.00 . A A . 27 ASP H 1 1
2 2111 1 1 27 ASP HA H -7.505 -13.726 -9.752 1.00 . A A . 27 ASP HA 1 1
2 2112 1 1 27 ASP HB2 H -7.934 -13.839 -6.766 1.00 . A A . 27 ASP HB2 1 1
2 2113 1 1 27 ASP HB3 H -7.980 -15.174 -7.913 1.00 . A A . 27 ASP HB3 1 1
2 2114 1 1 27 ASP N N -6.875 -12.085 -8.672 1.00 . A A . 27 ASP N 1 1
2 2115 1 1 27 ASP O O -9.535 -11.657 -8.638 1.00 . A A . 27 ASP O 1 1
2 2116 1 1 27 ASP OD1 O -5.347 -13.585 -6.909 1.00 . A A . 27 ASP OD1 1 1
2 2117 1 1 27 ASP OD2 O -5.557 -15.599 -7.765 1.00 . A A . 27 ASP OD2 1 1
2 2118 1 1 28 GLU C C -12.056 -13.128 -7.768 1.00 . A A . 28 GLU C 1 1
2 2119 1 1 28 GLU CA C -11.525 -13.520 -9.144 1.00 . A A . 28 GLU CA 1 1
2 2120 1 1 28 GLU CB C -12.279 -14.745 -9.665 1.00 . A A . 28 GLU CB 1 1
2 2121 1 1 28 GLU CD C -12.453 -16.538 -11.436 1.00 . A A . 28 GLU CD 1 1
2 2122 1 1 28 GLU CG C -11.663 -15.354 -10.913 1.00 . A A . 28 GLU CG 1 1
2 2123 1 1 28 GLU H H -9.773 -14.704 -9.244 1.00 . A A . 28 GLU H 1 1
2 2124 1 1 28 GLU HA H -11.681 -12.696 -9.824 1.00 . A A . 28 GLU HA 1 1
2 2125 1 1 28 GLU HB2 H -12.294 -15.499 -8.891 1.00 . A A . 28 GLU HB2 1 1
2 2126 1 1 28 GLU HB3 H -13.294 -14.456 -9.894 1.00 . A A . 28 GLU HB3 1 1
2 2127 1 1 28 GLU HG2 H -11.623 -14.599 -11.684 1.00 . A A . 28 GLU HG2 1 1
2 2128 1 1 28 GLU HG3 H -10.661 -15.682 -10.681 1.00 . A A . 28 GLU HG3 1 1
2 2129 1 1 28 GLU N N -10.093 -13.790 -9.091 1.00 . A A . 28 GLU N 1 1
2 2130 1 1 28 GLU O O -12.492 -11.997 -7.558 1.00 . A A . 28 GLU O 1 1
2 2131 1 1 28 GLU OE1 O -13.562 -16.786 -10.916 1.00 . A A . 28 GLU OE1 1 1
2 2132 1 1 28 GLU OE2 O -11.964 -17.216 -12.363 1.00 . A A . 28 GLU OE2 1 1
2 2133 1 1 29 ASN C C -11.421 -14.179 -4.452 1.00 . A A . 29 ASN C 1 1
2 2134 1 1 29 ASN CA C -12.494 -13.829 -5.478 1.00 . A A . 29 ASN CA 1 1
2 2135 1 1 29 ASN CB C -13.760 -14.643 -5.207 1.00 . A A . 29 ASN CB 1 1
2 2136 1 1 29 ASN CG C -14.875 -14.322 -6.184 1.00 . A A . 29 ASN CG 1 1
2 2137 1 1 29 ASN H H -11.656 -14.956 -7.062 1.00 . A A . 29 ASN H 1 1
2 2138 1 1 29 ASN HA H -12.727 -12.778 -5.394 1.00 . A A . 29 ASN HA 1 1
2 2139 1 1 29 ASN HB2 H -13.528 -15.695 -5.289 1.00 . A A . 29 ASN HB2 1 1
2 2140 1 1 29 ASN HB3 H -14.110 -14.432 -4.208 1.00 . A A . 29 ASN HB3 1 1
2 2141 1 1 29 ASN HD21 H -14.541 -16.021 -7.162 1.00 . A A . 29 ASN HD21 1 1
2 2142 1 1 29 ASN HD22 H -15.813 -15.033 -7.786 1.00 . A A . 29 ASN HD22 1 1
2 2143 1 1 29 ASN N N -12.016 -14.073 -6.834 1.00 . A A . 29 ASN N 1 1
2 2144 1 1 29 ASN ND2 N -15.099 -15.216 -7.140 1.00 . A A . 29 ASN ND2 1 1
2 2145 1 1 29 ASN O O -11.203 -15.350 -4.141 1.00 . A A . 29 ASN O 1 1
2 2146 1 1 29 ASN OD1 O -15.526 -13.283 -6.080 1.00 . A A . 29 ASN OD1 1 1
2 2147 1 1 30 ASP C C -9.651 -12.182 -1.960 1.00 . A A . 30 ASP C 1 1
2 2148 1 1 30 ASP CA C -9.705 -13.354 -2.935 1.00 . A A . 30 ASP CA 1 1
2 2149 1 1 30 ASP CB C -8.349 -13.526 -3.622 1.00 . A A . 30 ASP CB 1 1
2 2150 1 1 30 ASP CG C -8.053 -14.973 -3.966 1.00 . A A . 30 ASP CG 1 1
2 2151 1 1 30 ASP H H -10.974 -12.245 -4.217 1.00 . A A . 30 ASP H 1 1
2 2152 1 1 30 ASP HA H -9.936 -14.254 -2.385 1.00 . A A . 30 ASP HA 1 1
2 2153 1 1 30 ASP HB2 H -8.340 -12.949 -4.536 1.00 . A A . 30 ASP HB2 1 1
2 2154 1 1 30 ASP HB3 H -7.572 -13.164 -2.965 1.00 . A A . 30 ASP HB3 1 1
2 2155 1 1 30 ASP N N -10.754 -13.156 -3.928 1.00 . A A . 30 ASP N 1 1
2 2156 1 1 30 ASP O O -10.254 -11.136 -2.197 1.00 . A A . 30 ASP O 1 1
2 2157 1 1 30 ASP OD1 O -8.553 -15.867 -3.251 1.00 . A A . 30 ASP OD1 1 1
2 2158 1 1 30 ASP OD2 O -7.323 -15.210 -4.950 1.00 . A A . 30 ASP OD2 1 1
2 2159 1 1 31 VAL C C -7.453 -10.606 0.025 1.00 . A A . 31 VAL C 1 1
2 2160 1 1 31 VAL CA C -8.792 -11.324 0.149 1.00 . A A . 31 VAL CA 1 1
2 2161 1 1 31 VAL CB C -8.922 -11.902 1.571 1.00 . A A . 31 VAL CB 1 1
2 2162 1 1 31 VAL CG1 C -8.863 -10.790 2.607 1.00 . A A . 31 VAL CG1 1 1
2 2163 1 1 31 VAL CG2 C -10.210 -12.700 1.705 1.00 . A A . 31 VAL CG2 1 1
2 2164 1 1 31 VAL H H -8.467 -13.222 -0.729 1.00 . A A . 31 VAL H 1 1
2 2165 1 1 31 VAL HA H -9.588 -10.610 0.000 1.00 . A A . 31 VAL HA 1 1
2 2166 1 1 31 VAL HB H -8.090 -12.569 1.744 1.00 . A A . 31 VAL HB 1 1
2 2167 1 1 31 VAL HG11 H -9.628 -10.058 2.392 1.00 . A A . 31 VAL HG11 1 1
2 2168 1 1 31 VAL HG12 H -9.027 -11.205 3.591 1.00 . A A . 31 VAL HG12 1 1
2 2169 1 1 31 VAL HG13 H -7.893 -10.317 2.573 1.00 . A A . 31 VAL HG13 1 1
2 2170 1 1 31 VAL HG21 H -10.816 -12.276 2.492 1.00 . A A . 31 VAL HG21 1 1
2 2171 1 1 31 VAL HG22 H -10.753 -12.665 0.773 1.00 . A A . 31 VAL HG22 1 1
2 2172 1 1 31 VAL HG23 H -9.975 -13.727 1.946 1.00 . A A . 31 VAL HG23 1 1
2 2173 1 1 31 VAL N N -8.925 -12.366 -0.862 1.00 . A A . 31 VAL N 1 1
2 2174 1 1 31 VAL O O -6.399 -11.185 0.291 1.00 . A A . 31 VAL O 1 1
2 2175 1 1 32 TYR C C -6.245 -7.412 0.482 1.00 . A A . 32 TYR C 1 1
2 2176 1 1 32 TYR CA C -6.292 -8.544 -0.541 1.00 . A A . 32 TYR CA 1 1
2 2177 1 1 32 TYR CB C -6.219 -7.970 -1.957 1.00 . A A . 32 TYR CB 1 1
2 2178 1 1 32 TYR CD1 C -7.724 -9.397 -3.397 1.00 . A A . 32 TYR CD1 1 1
2 2179 1 1 32 TYR CD2 C -5.368 -9.581 -3.706 1.00 . A A . 32 TYR CD2 1 1
2 2180 1 1 32 TYR CE1 C -7.932 -10.339 -4.386 1.00 . A A . 32 TYR CE1 1 1
2 2181 1 1 32 TYR CE2 C -5.566 -10.522 -4.696 1.00 . A A . 32 TYR CE2 1 1
2 2182 1 1 32 TYR CG C -6.441 -9.001 -3.040 1.00 . A A . 32 TYR CG 1 1
2 2183 1 1 32 TYR CZ C -6.850 -10.898 -5.033 1.00 . A A . 32 TYR CZ 1 1
2 2184 1 1 32 TYR H H -8.371 -8.935 -0.576 1.00 . A A . 32 TYR H 1 1
2 2185 1 1 32 TYR HA H -5.443 -9.192 -0.382 1.00 . A A . 32 TYR HA 1 1
2 2186 1 1 32 TYR HB2 H -6.973 -7.206 -2.067 1.00 . A A . 32 TYR HB2 1 1
2 2187 1 1 32 TYR HB3 H -5.244 -7.531 -2.110 1.00 . A A . 32 TYR HB3 1 1
2 2188 1 1 32 TYR HD1 H -8.570 -8.956 -2.889 1.00 . A A . 32 TYR HD1 1 1
2 2189 1 1 32 TYR HD2 H -4.364 -9.284 -3.439 1.00 . A A . 32 TYR HD2 1 1
2 2190 1 1 32 TYR HE1 H -8.937 -10.633 -4.650 1.00 . A A . 32 TYR HE1 1 1
2 2191 1 1 32 TYR HE2 H -4.719 -10.961 -5.203 1.00 . A A . 32 TYR HE2 1 1
2 2192 1 1 32 TYR HH H -6.470 -12.587 -5.870 1.00 . A A . 32 TYR HH 1 1
2 2193 1 1 32 TYR N N -7.501 -9.342 -0.379 1.00 . A A . 32 TYR N 1 1
2 2194 1 1 32 TYR O O -7.244 -7.108 1.135 1.00 . A A . 32 TYR O 1 1
2 2195 1 1 32 TYR OH O -7.052 -11.837 -6.018 1.00 . A A . 32 TYR OH 1 1
2 2196 1 1 33 LEU C C -3.981 -4.621 0.975 1.00 . A A . 33 LEU C 1 1
2 2197 1 1 33 LEU CA C -4.899 -5.692 1.556 1.00 . A A . 33 LEU CA 1 1
2 2198 1 1 33 LEU CB C -4.323 -6.213 2.874 1.00 . A A . 33 LEU CB 1 1
2 2199 1 1 33 LEU CD1 C -4.497 -8.304 4.246 1.00 . A A . 33 LEU CD1 1 1
2 2200 1 1 33 LEU CD2 C -5.863 -6.297 4.851 1.00 . A A . 33 LEU CD2 1 1
2 2201 1 1 33 LEU CG C -5.250 -7.096 3.709 1.00 . A A . 33 LEU CG 1 1
2 2202 1 1 33 LEU H H -4.318 -7.078 0.066 1.00 . A A . 33 LEU H 1 1
2 2203 1 1 33 LEU HA H -5.868 -5.255 1.744 1.00 . A A . 33 LEU HA 1 1
2 2204 1 1 33 LEU HB2 H -3.438 -6.786 2.645 1.00 . A A . 33 LEU HB2 1 1
2 2205 1 1 33 LEU HB3 H -4.049 -5.357 3.475 1.00 . A A . 33 LEU HB3 1 1
2 2206 1 1 33 LEU HD11 H -5.203 -9.060 4.554 1.00 . A A . 33 LEU HD11 1 1
2 2207 1 1 33 LEU HD12 H -3.895 -8.006 5.091 1.00 . A A . 33 LEU HD12 1 1
2 2208 1 1 33 LEU HD13 H -3.858 -8.702 3.471 1.00 . A A . 33 LEU HD13 1 1
2 2209 1 1 33 LEU HD21 H -6.940 -6.334 4.779 1.00 . A A . 33 LEU HD21 1 1
2 2210 1 1 33 LEU HD22 H -5.532 -5.271 4.789 1.00 . A A . 33 LEU HD22 1 1
2 2211 1 1 33 LEU HD23 H -5.550 -6.720 5.795 1.00 . A A . 33 LEU HD23 1 1
2 2212 1 1 33 LEU HG H -6.055 -7.456 3.083 1.00 . A A . 33 LEU HG 1 1
2 2213 1 1 33 LEU N N -5.078 -6.791 0.614 1.00 . A A . 33 LEU N 1 1
2 2214 1 1 33 LEU O O -2.784 -4.846 0.794 1.00 . A A . 33 LEU O 1 1
2 2215 1 1 34 LEU C C -3.679 -1.199 1.125 1.00 . A A . 34 LEU C 1 1
2 2216 1 1 34 LEU CA C -3.783 -2.348 0.127 1.00 . A A . 34 LEU CA 1 1
2 2217 1 1 34 LEU CB C -4.430 -1.856 -1.168 1.00 . A A . 34 LEU CB 1 1
2 2218 1 1 34 LEU CD1 C -2.696 -1.015 -2.772 1.00 . A A . 34 LEU CD1 1 1
2 2219 1 1 34 LEU CD2 C -4.858 0.215 -2.515 1.00 . A A . 34 LEU CD2 1 1
2 2220 1 1 34 LEU CG C -3.800 -0.616 -1.805 1.00 . A A . 34 LEU CG 1 1
2 2221 1 1 34 LEU H H -5.508 -3.337 0.852 1.00 . A A . 34 LEU H 1 1
2 2222 1 1 34 LEU HA H -2.789 -2.710 -0.092 1.00 . A A . 34 LEU HA 1 1
2 2223 1 1 34 LEU HB2 H -4.381 -2.658 -1.888 1.00 . A A . 34 LEU HB2 1 1
2 2224 1 1 34 LEU HB3 H -5.465 -1.629 -0.955 1.00 . A A . 34 LEU HB3 1 1
2 2225 1 1 34 LEU HD11 H -2.655 -0.306 -3.584 1.00 . A A . 34 LEU HD11 1 1
2 2226 1 1 34 LEU HD12 H -2.900 -2.001 -3.164 1.00 . A A . 34 LEU HD12 1 1
2 2227 1 1 34 LEU HD13 H -1.749 -1.025 -2.253 1.00 . A A . 34 LEU HD13 1 1
2 2228 1 1 34 LEU HD21 H -5.839 -0.167 -2.272 1.00 . A A . 34 LEU HD21 1 1
2 2229 1 1 34 LEU HD22 H -4.703 0.159 -3.582 1.00 . A A . 34 LEU HD22 1 1
2 2230 1 1 34 LEU HD23 H -4.782 1.244 -2.194 1.00 . A A . 34 LEU HD23 1 1
2 2231 1 1 34 LEU HG H -3.359 -0.006 -1.029 1.00 . A A . 34 LEU HG 1 1
2 2232 1 1 34 LEU N N -4.550 -3.456 0.686 1.00 . A A . 34 LEU N 1 1
2 2233 1 1 34 LEU O O -4.615 -0.416 1.285 1.00 . A A . 34 LEU O 1 1
2 2234 1 1 35 ASP C C -1.895 1.249 2.088 1.00 . A A . 35 ASP C 1 1
2 2235 1 1 35 ASP CA C -2.306 -0.050 2.774 1.00 . A A . 35 ASP CA 1 1
2 2236 1 1 35 ASP CB C -1.229 -0.477 3.773 1.00 . A A . 35 ASP CB 1 1
2 2237 1 1 35 ASP CG C -1.260 -1.966 4.056 1.00 . A A . 35 ASP CG 1 1
2 2238 1 1 35 ASP H H -1.825 -1.760 1.622 1.00 . A A . 35 ASP H 1 1
2 2239 1 1 35 ASP HA H -3.231 0.115 3.305 1.00 . A A . 35 ASP HA 1 1
2 2240 1 1 35 ASP HB2 H -0.257 -0.225 3.374 1.00 . A A . 35 ASP HB2 1 1
2 2241 1 1 35 ASP HB3 H -1.380 0.051 4.703 1.00 . A A . 35 ASP HB3 1 1
2 2242 1 1 35 ASP N N -2.534 -1.105 1.793 1.00 . A A . 35 ASP N 1 1
2 2243 1 1 35 ASP O O -0.809 1.346 1.517 1.00 . A A . 35 ASP O 1 1
2 2244 1 1 35 ASP OD1 O -0.827 -2.745 3.181 1.00 . A A . 35 ASP OD1 1 1
2 2245 1 1 35 ASP OD2 O -1.716 -2.352 5.152 1.00 . A A . 35 ASP OD2 1 1
2 2246 1 1 36 THR C C -2.181 4.595 2.585 1.00 . A A . 36 THR C 1 1
2 2247 1 1 36 THR CA C -2.501 3.540 1.532 1.00 . A A . 36 THR CA 1 1
2 2248 1 1 36 THR CB C -3.697 4.021 0.688 1.00 . A A . 36 THR CB 1 1
2 2249 1 1 36 THR CG2 C -4.461 2.839 0.110 1.00 . A A . 36 THR CG2 1 1
2 2250 1 1 36 THR H H -3.620 2.109 2.619 1.00 . A A . 36 THR H 1 1
2 2251 1 1 36 THR HA H -1.649 3.426 0.879 1.00 . A A . 36 THR HA 1 1
2 2252 1 1 36 THR HB H -3.323 4.622 -0.128 1.00 . A A . 36 THR HB 1 1
2 2253 1 1 36 THR HG1 H -4.499 5.738 1.232 1.00 . A A . 36 THR HG1 1 1
2 2254 1 1 36 THR HG21 H -3.791 2.230 -0.478 1.00 . A A . 36 THR HG21 1 1
2 2255 1 1 36 THR HG22 H -5.262 3.200 -0.517 1.00 . A A . 36 THR HG22 1 1
2 2256 1 1 36 THR HG23 H -4.872 2.248 0.915 1.00 . A A . 36 THR HG23 1 1
2 2257 1 1 36 THR N N -2.772 2.247 2.149 1.00 . A A . 36 THR N 1 1
2 2258 1 1 36 THR O O -2.087 4.290 3.774 1.00 . A A . 36 THR O 1 1
2 2259 1 1 36 THR OG1 O -4.575 4.817 1.491 1.00 . A A . 36 THR OG1 1 1
2 2260 1 1 37 TRP C C -2.880 7.225 3.974 1.00 . A A . 37 TRP C 1 1
2 2261 1 1 37 TRP CA C -1.705 6.936 3.047 1.00 . A A . 37 TRP CA 1 1
2 2262 1 1 37 TRP CB C -1.346 8.192 2.251 1.00 . A A . 37 TRP CB 1 1
2 2263 1 1 37 TRP CD1 C -0.610 9.278 4.453 1.00 . A A . 37 TRP CD1 1 1
2 2264 1 1 37 TRP CD2 C -0.218 10.526 2.634 1.00 . A A . 37 TRP CD2 1 1
2 2265 1 1 37 TRP CE2 C 0.229 11.232 3.769 1.00 . A A . 37 TRP CE2 1 1
2 2266 1 1 37 TRP CE3 C -0.073 11.114 1.375 1.00 . A A . 37 TRP CE3 1 1
2 2267 1 1 37 TRP CG C -0.751 9.279 3.094 1.00 . A A . 37 TRP CG 1 1
2 2268 1 1 37 TRP CH2 C 0.937 13.046 2.433 1.00 . A A . 37 TRP CH2 1 1
2 2269 1 1 37 TRP CZ2 C 0.808 12.494 3.679 1.00 . A A . 37 TRP CZ2 1 1
2 2270 1 1 37 TRP CZ3 C 0.502 12.368 1.287 1.00 . A A . 37 TRP CZ3 1 1
2 2271 1 1 37 TRP H H -2.102 6.016 1.181 1.00 . A A . 37 TRP H 1 1
2 2272 1 1 37 TRP HA H -0.854 6.643 3.644 1.00 . A A . 37 TRP HA 1 1
2 2273 1 1 37 TRP HB2 H -0.629 7.934 1.486 1.00 . A A . 37 TRP HB2 1 1
2 2274 1 1 37 TRP HB3 H -2.240 8.582 1.786 1.00 . A A . 37 TRP HB3 1 1
2 2275 1 1 37 TRP HD1 H -0.922 8.470 5.096 1.00 . A A . 37 TRP HD1 1 1
2 2276 1 1 37 TRP HE1 H 0.185 10.686 5.794 1.00 . A A . 37 TRP HE1 1 1
2 2277 1 1 37 TRP HE3 H -0.403 10.607 0.481 1.00 . A A . 37 TRP HE3 1 1
2 2278 1 1 37 TRP HH2 H 1.380 14.024 2.317 1.00 . A A . 37 TRP HH2 1 1
2 2279 1 1 37 TRP HZ2 H 1.150 13.030 4.552 1.00 . A A . 37 TRP HZ2 1 1
2 2280 1 1 37 TRP HZ3 H 0.621 12.838 0.323 1.00 . A A . 37 TRP HZ3 1 1
2 2281 1 1 37 TRP N N -2.015 5.835 2.141 1.00 . A A . 37 TRP N 1 1
2 2282 1 1 37 TRP NE1 N -0.022 10.450 4.865 1.00 . A A . 37 TRP NE1 1 1
2 2283 1 1 37 TRP O O -2.744 7.181 5.196 1.00 . A A . 37 TRP O 1 1
2 2284 1 1 38 ASP C C -5.643 6.615 5.007 1.00 . A A . 38 ASP C 1 1
2 2285 1 1 38 ASP CA C -5.234 7.816 4.159 1.00 . A A . 38 ASP CA 1 1
2 2286 1 1 38 ASP CB C -6.381 8.214 3.230 1.00 . A A . 38 ASP CB 1 1
2 2287 1 1 38 ASP CG C -6.022 9.384 2.336 1.00 . A A . 38 ASP CG 1 1
2 2288 1 1 38 ASP H H -4.080 7.540 2.406 1.00 . A A . 38 ASP H 1 1
2 2289 1 1 38 ASP HA H -5.010 8.643 4.815 1.00 . A A . 38 ASP HA 1 1
2 2290 1 1 38 ASP HB2 H -6.638 7.372 2.603 1.00 . A A . 38 ASP HB2 1 1
2 2291 1 1 38 ASP HB3 H -7.239 8.489 3.825 1.00 . A A . 38 ASP HB3 1 1
2 2292 1 1 38 ASP N N -4.034 7.521 3.385 1.00 . A A . 38 ASP N 1 1
2 2293 1 1 38 ASP O O -5.935 6.753 6.194 1.00 . A A . 38 ASP O 1 1
2 2294 1 1 38 ASP OD1 O -4.967 10.008 2.571 1.00 . A A . 38 ASP OD1 1 1
2 2295 1 1 38 ASP OD2 O -6.797 9.677 1.401 1.00 . A A . 38 ASP OD2 1 1
2 2296 1 1 39 GLN C C -5.911 3.004 4.166 1.00 . A A . 39 GLN C 1 1
2 2297 1 1 39 GLN CA C -6.037 4.215 5.085 1.00 . A A . 39 GLN CA 1 1
2 2298 1 1 39 GLN CB C -7.469 4.322 5.613 1.00 . A A . 39 GLN CB 1 1
2 2299 1 1 39 GLN CD C -6.743 3.816 7.979 1.00 . A A . 39 GLN CD 1 1
2 2300 1 1 39 GLN CG C -7.719 3.496 6.865 1.00 . A A . 39 GLN CG 1 1
2 2301 1 1 39 GLN H H -5.419 5.394 3.440 1.00 . A A . 39 GLN H 1 1
2 2302 1 1 39 GLN HA H -5.364 4.090 5.919 1.00 . A A . 39 GLN HA 1 1
2 2303 1 1 39 GLN HB2 H -7.680 5.356 5.841 1.00 . A A . 39 GLN HB2 1 1
2 2304 1 1 39 GLN HB3 H -8.149 3.985 4.844 1.00 . A A . 39 GLN HB3 1 1
2 2305 1 1 39 GLN HE21 H -7.217 2.126 8.913 1.00 . A A . 39 GLN HE21 1 1
2 2306 1 1 39 GLN HE22 H -6.032 3.109 9.696 1.00 . A A . 39 GLN HE22 1 1
2 2307 1 1 39 GLN HG2 H -8.721 3.694 7.217 1.00 . A A . 39 GLN HG2 1 1
2 2308 1 1 39 GLN HG3 H -7.627 2.450 6.614 1.00 . A A . 39 GLN HG3 1 1
2 2309 1 1 39 GLN N N -5.662 5.439 4.387 1.00 . A A . 39 GLN N 1 1
2 2310 1 1 39 GLN NE2 N -6.655 2.928 8.963 1.00 . A A . 39 GLN NE2 1 1
2 2311 1 1 39 GLN O O -5.794 3.146 2.949 1.00 . A A . 39 GLN O 1 1
2 2312 1 1 39 GLN OE1 O -6.075 4.850 7.957 1.00 . A A . 39 GLN OE1 1 1
2 2313 1 1 40 ILE C C -7.164 0.190 3.378 1.00 . A A . 40 ILE C 1 1
2 2314 1 1 40 ILE CA C -5.823 0.579 3.991 1.00 . A A . 40 ILE CA 1 1
2 2315 1 1 40 ILE CB C -5.315 -0.582 4.866 1.00 . A A . 40 ILE CB 1 1
2 2316 1 1 40 ILE CD1 C -4.503 0.272 7.122 1.00 . A A . 40 ILE CD1 1 1
2 2317 1 1 40 ILE CG1 C -4.124 -0.128 5.713 1.00 . A A . 40 ILE CG1 1 1
2 2318 1 1 40 ILE CG2 C -4.931 -1.771 3.998 1.00 . A A . 40 ILE CG2 1 1
2 2319 1 1 40 ILE H H -6.030 1.766 5.731 1.00 . A A . 40 ILE H 1 1
2 2320 1 1 40 ILE HA H -5.110 0.744 3.196 1.00 . A A . 40 ILE HA 1 1
2 2321 1 1 40 ILE HB H -6.117 -0.889 5.520 1.00 . A A . 40 ILE HB 1 1
2 2322 1 1 40 ILE HD11 H -4.105 -0.450 7.821 1.00 . A A . 40 ILE HD11 1 1
2 2323 1 1 40 ILE HD12 H -4.095 1.247 7.342 1.00 . A A . 40 ILE HD12 1 1
2 2324 1 1 40 ILE HD13 H -5.579 0.303 7.211 1.00 . A A . 40 ILE HD13 1 1
2 2325 1 1 40 ILE HG12 H -3.409 -0.932 5.779 1.00 . A A . 40 ILE HG12 1 1
2 2326 1 1 40 ILE HG13 H -3.659 0.724 5.239 1.00 . A A . 40 ILE HG13 1 1
2 2327 1 1 40 ILE HG21 H -5.266 -2.683 4.468 1.00 . A A . 40 ILE HG21 1 1
2 2328 1 1 40 ILE HG22 H -5.397 -1.674 3.029 1.00 . A A . 40 ILE HG22 1 1
2 2329 1 1 40 ILE HG23 H -3.858 -1.800 3.880 1.00 . A A . 40 ILE HG23 1 1
2 2330 1 1 40 ILE N N -5.934 1.814 4.757 1.00 . A A . 40 ILE N 1 1
2 2331 1 1 40 ILE O O -8.156 0.016 4.086 1.00 . A A . 40 ILE O 1 1
2 2332 1 1 41 PHE C C -8.649 -1.822 1.432 1.00 . A A . 41 PHE C 1 1
2 2333 1 1 41 PHE CA C -8.405 -0.318 1.347 1.00 . A A . 41 PHE CA 1 1
2 2334 1 1 41 PHE CB C -8.318 0.113 -0.119 1.00 . A A . 41 PHE CB 1 1
2 2335 1 1 41 PHE CD1 C -8.301 2.593 0.264 1.00 . A A . 41 PHE CD1 1 1
2 2336 1 1 41 PHE CD2 C -9.915 1.690 -1.241 1.00 . A A . 41 PHE CD2 1 1
2 2337 1 1 41 PHE CE1 C -8.792 3.864 0.034 1.00 . A A . 41 PHE CE1 1 1
2 2338 1 1 41 PHE CE2 C -10.410 2.959 -1.475 1.00 . A A . 41 PHE CE2 1 1
2 2339 1 1 41 PHE CG C -8.855 1.493 -0.371 1.00 . A A . 41 PHE CG 1 1
2 2340 1 1 41 PHE CZ C -9.849 4.047 -0.836 1.00 . A A . 41 PHE CZ 1 1
2 2341 1 1 41 PHE H H -6.363 0.204 1.546 1.00 . A A . 41 PHE H 1 1
2 2342 1 1 41 PHE HA H -9.230 0.195 1.816 1.00 . A A . 41 PHE HA 1 1
2 2343 1 1 41 PHE HB2 H -7.284 0.098 -0.431 1.00 . A A . 41 PHE HB2 1 1
2 2344 1 1 41 PHE HB3 H -8.883 -0.580 -0.724 1.00 . A A . 41 PHE HB3 1 1
2 2345 1 1 41 PHE HD1 H -7.473 2.451 0.945 1.00 . A A . 41 PHE HD1 1 1
2 2346 1 1 41 PHE HD2 H -10.355 0.840 -1.741 1.00 . A A . 41 PHE HD2 1 1
2 2347 1 1 41 PHE HE1 H -8.351 4.713 0.536 1.00 . A A . 41 PHE HE1 1 1
2 2348 1 1 41 PHE HE2 H -11.237 3.099 -2.155 1.00 . A A . 41 PHE HE2 1 1
2 2349 1 1 41 PHE HZ H -10.234 5.039 -1.017 1.00 . A A . 41 PHE HZ 1 1
2 2350 1 1 41 PHE N N -7.186 0.052 2.056 1.00 . A A . 41 PHE N 1 1
2 2351 1 1 41 PHE O O -7.865 -2.620 0.917 1.00 . A A . 41 PHE O 1 1
2 2352 1 1 42 PHE C C -10.995 -4.075 1.107 1.00 . A A . 42 PHE C 1 1
2 2353 1 1 42 PHE CA C -10.088 -3.610 2.243 1.00 . A A . 42 PHE CA 1 1
2 2354 1 1 42 PHE CB C -10.778 -3.841 3.589 1.00 . A A . 42 PHE CB 1 1
2 2355 1 1 42 PHE CD1 C -8.543 -3.561 4.696 1.00 . A A . 42 PHE CD1 1 1
2 2356 1 1 42 PHE CD2 C -10.197 -4.879 5.798 1.00 . A A . 42 PHE CD2 1 1
2 2357 1 1 42 PHE CE1 C -7.660 -3.798 5.732 1.00 . A A . 42 PHE CE1 1 1
2 2358 1 1 42 PHE CE2 C -9.318 -5.119 6.837 1.00 . A A . 42 PHE CE2 1 1
2 2359 1 1 42 PHE CG C -9.820 -4.099 4.717 1.00 . A A . 42 PHE CG 1 1
2 2360 1 1 42 PHE CZ C -8.048 -4.577 6.804 1.00 . A A . 42 PHE CZ 1 1
2 2361 1 1 42 PHE H H -10.327 -1.519 2.476 1.00 . A A . 42 PHE H 1 1
2 2362 1 1 42 PHE HA H -9.173 -4.181 2.214 1.00 . A A . 42 PHE HA 1 1
2 2363 1 1 42 PHE HB2 H -11.360 -2.968 3.842 1.00 . A A . 42 PHE HB2 1 1
2 2364 1 1 42 PHE HB3 H -11.434 -4.694 3.507 1.00 . A A . 42 PHE HB3 1 1
2 2365 1 1 42 PHE HD1 H -8.239 -2.951 3.858 1.00 . A A . 42 PHE HD1 1 1
2 2366 1 1 42 PHE HD2 H -11.191 -5.304 5.825 1.00 . A A . 42 PHE HD2 1 1
2 2367 1 1 42 PHE HE1 H -6.668 -3.373 5.704 1.00 . A A . 42 PHE HE1 1 1
2 2368 1 1 42 PHE HE2 H -9.625 -5.728 7.674 1.00 . A A . 42 PHE HE2 1 1
2 2369 1 1 42 PHE HZ H -7.359 -4.763 7.615 1.00 . A A . 42 PHE HZ 1 1
2 2370 1 1 42 PHE N N -9.741 -2.202 2.087 1.00 . A A . 42 PHE N 1 1
2 2371 1 1 42 PHE O O -12.175 -3.727 1.059 1.00 . A A . 42 PHE O 1 1
2 2372 1 1 43 TRP C C -11.651 -6.806 -0.688 1.00 . A A . 43 TRP C 1 1
2 2373 1 1 43 TRP CA C -11.193 -5.374 -0.941 1.00 . A A . 43 TRP CA 1 1
2 2374 1 1 43 TRP CB C -10.347 -5.313 -2.213 1.00 . A A . 43 TRP CB 1 1
2 2375 1 1 43 TRP CD1 C -10.614 -2.782 -2.518 1.00 . A A . 43 TRP CD1 1 1
2 2376 1 1 43 TRP CD2 C -10.731 -3.956 -4.422 1.00 . A A . 43 TRP CD2 1 1
2 2377 1 1 43 TRP CE2 C -10.891 -2.590 -4.726 1.00 . A A . 43 TRP CE2 1 1
2 2378 1 1 43 TRP CE3 C -10.767 -4.887 -5.464 1.00 . A A . 43 TRP CE3 1 1
2 2379 1 1 43 TRP CG C -10.554 -4.057 -3.005 1.00 . A A . 43 TRP CG 1 1
2 2380 1 1 43 TRP CH2 C -11.117 -3.068 -7.028 1.00 . A A . 43 TRP CH2 1 1
2 2381 1 1 43 TRP CZ2 C -11.086 -2.136 -6.027 1.00 . A A . 43 TRP CZ2 1 1
2 2382 1 1 43 TRP CZ3 C -10.960 -4.434 -6.755 1.00 . A A . 43 TRP CZ3 1 1
2 2383 1 1 43 TRP H H -9.490 -5.104 0.288 1.00 . A A . 43 TRP H 1 1
2 2384 1 1 43 TRP HA H -12.063 -4.747 -1.067 1.00 . A A . 43 TRP HA 1 1
2 2385 1 1 43 TRP HB2 H -9.302 -5.370 -1.947 1.00 . A A . 43 TRP HB2 1 1
2 2386 1 1 43 TRP HB3 H -10.600 -6.152 -2.845 1.00 . A A . 43 TRP HB3 1 1
2 2387 1 1 43 TRP HD1 H -10.516 -2.524 -1.475 1.00 . A A . 43 TRP HD1 1 1
2 2388 1 1 43 TRP HE1 H -10.895 -0.922 -3.454 1.00 . A A . 43 TRP HE1 1 1
2 2389 1 1 43 TRP HE3 H -10.647 -5.943 -5.274 1.00 . A A . 43 TRP HE3 1 1
2 2390 1 1 43 TRP HH2 H -11.266 -2.760 -8.051 1.00 . A A . 43 TRP HH2 1 1
2 2391 1 1 43 TRP HZ2 H -11.208 -1.086 -6.254 1.00 . A A . 43 TRP HZ2 1 1
2 2392 1 1 43 TRP HZ3 H -10.991 -5.138 -7.573 1.00 . A A . 43 TRP HZ3 1 1
2 2393 1 1 43 TRP N N -10.435 -4.861 0.196 1.00 . A A . 43 TRP N 1 1
2 2394 1 1 43 TRP NE1 N -10.817 -1.895 -3.548 1.00 . A A . 43 TRP NE1 1 1
2 2395 1 1 43 TRP O O -10.851 -7.741 -0.739 1.00 . A A . 43 TRP O 1 1
2 2396 1 1 44 ILE C C -14.447 -8.715 -1.277 1.00 . A A . 44 ILE C 1 1
2 2397 1 1 44 ILE CA C -13.504 -8.290 -0.157 1.00 . A A . 44 ILE CA 1 1
2 2398 1 1 44 ILE CB C -14.266 -8.324 1.181 1.00 . A A . 44 ILE CB 1 1
2 2399 1 1 44 ILE CD1 C -13.651 -6.866 3.174 1.00 . A A . 44 ILE CD1 1 1
2 2400 1 1 44 ILE CG1 C -13.305 -8.084 2.347 1.00 . A A . 44 ILE CG1 1 1
2 2401 1 1 44 ILE CG2 C -14.986 -9.654 1.346 1.00 . A A . 44 ILE CG2 1 1
2 2402 1 1 44 ILE H H -13.528 -6.187 -0.389 1.00 . A A . 44 ILE H 1 1
2 2403 1 1 44 ILE HA H -12.687 -8.996 -0.101 1.00 . A A . 44 ILE HA 1 1
2 2404 1 1 44 ILE HB H -15.007 -7.540 1.167 1.00 . A A . 44 ILE HB 1 1
2 2405 1 1 44 ILE HD11 H -12.758 -6.281 3.344 1.00 . A A . 44 ILE HD11 1 1
2 2406 1 1 44 ILE HD12 H -14.376 -6.265 2.645 1.00 . A A . 44 ILE HD12 1 1
2 2407 1 1 44 ILE HD13 H -14.062 -7.178 4.121 1.00 . A A . 44 ILE HD13 1 1
2 2408 1 1 44 ILE HG12 H -13.319 -8.942 3.000 1.00 . A A . 44 ILE HG12 1 1
2 2409 1 1 44 ILE HG13 H -12.306 -7.949 1.958 1.00 . A A . 44 ILE HG13 1 1
2 2410 1 1 44 ILE HG21 H -14.389 -10.443 0.912 1.00 . A A . 44 ILE HG21 1 1
2 2411 1 1 44 ILE HG22 H -15.134 -9.854 2.397 1.00 . A A . 44 ILE HG22 1 1
2 2412 1 1 44 ILE HG23 H -15.943 -9.611 0.849 1.00 . A A . 44 ILE HG23 1 1
2 2413 1 1 44 ILE N N -12.941 -6.971 -0.416 1.00 . A A . 44 ILE N 1 1
2 2414 1 1 44 ILE O O -15.459 -8.064 -1.531 1.00 . A A . 44 ILE O 1 1
2 2415 1 1 45 GLY C C -16.124 -11.107 -2.534 1.00 . A A . 45 GLY C 1 1
2 2416 1 1 45 GLY CA C -14.935 -10.309 -3.029 1.00 . A A . 45 GLY CA 1 1
2 2417 1 1 45 GLY H H -13.288 -10.293 -1.698 1.00 . A A . 45 GLY H 1 1
2 2418 1 1 45 GLY HA2 H -15.293 -9.469 -3.606 1.00 . A A . 45 GLY HA2 1 1
2 2419 1 1 45 GLY HA3 H -14.333 -10.940 -3.667 1.00 . A A . 45 GLY HA3 1 1
2 2420 1 1 45 GLY N N -14.107 -9.814 -1.945 1.00 . A A . 45 GLY N 1 1
2 2421 1 1 45 GLY O O -16.490 -11.027 -1.361 1.00 . A A . 45 GLY O 1 1
2 2422 1 1 46 LYS C C -17.460 -14.113 -2.711 1.00 . A A . 46 LYS C 1 1
2 2423 1 1 46 LYS CA C -17.887 -12.695 -3.078 1.00 . A A . 46 LYS CA 1 1
2 2424 1 1 46 LYS CB C -18.881 -12.735 -4.240 1.00 . A A . 46 LYS CB 1 1
2 2425 1 1 46 LYS CD C -21.215 -11.815 -4.097 1.00 . A A . 46 LYS CD 1 1
2 2426 1 1 46 LYS CE C -22.094 -10.589 -4.291 1.00 . A A . 46 LYS CE 1 1
2 2427 1 1 46 LYS CG C -19.750 -11.493 -4.340 1.00 . A A . 46 LYS CG 1 1
2 2428 1 1 46 LYS H H -16.393 -11.900 -4.349 1.00 . A A . 46 LYS H 1 1
2 2429 1 1 46 LYS HA H -18.365 -12.243 -2.222 1.00 . A A . 46 LYS HA 1 1
2 2430 1 1 46 LYS HB2 H -18.333 -12.841 -5.164 1.00 . A A . 46 LYS HB2 1 1
2 2431 1 1 46 LYS HB3 H -19.528 -13.591 -4.116 1.00 . A A . 46 LYS HB3 1 1
2 2432 1 1 46 LYS HD2 H -21.526 -12.581 -4.792 1.00 . A A . 46 LYS HD2 1 1
2 2433 1 1 46 LYS HD3 H -21.332 -12.175 -3.085 1.00 . A A . 46 LYS HD3 1 1
2 2434 1 1 46 LYS HE2 H -22.052 -9.987 -3.397 1.00 . A A . 46 LYS HE2 1 1
2 2435 1 1 46 LYS HE3 H -21.717 -10.020 -5.127 1.00 . A A . 46 LYS HE3 1 1
2 2436 1 1 46 LYS HG2 H -19.423 -10.775 -3.602 1.00 . A A . 46 LYS HG2 1 1
2 2437 1 1 46 LYS HG3 H -19.643 -11.069 -5.329 1.00 . A A . 46 LYS HG3 1 1
2 2438 1 1 46 LYS HZ1 H -23.718 -11.897 -4.156 1.00 . A A . 46 LYS HZ1 1 1
2 2439 1 1 46 LYS HZ2 H -23.686 -10.989 -5.583 1.00 . A A . 46 LYS HZ2 1 1
2 2440 1 1 46 LYS HZ3 H -24.151 -10.262 -4.128 1.00 . A A . 46 LYS HZ3 1 1
2 2441 1 1 46 LYS N N -16.731 -11.879 -3.429 1.00 . A A . 46 LYS N 1 1
2 2442 1 1 46 LYS NZ N -23.512 -10.961 -4.558 1.00 . A A . 46 LYS NZ 1 1
2 2443 1 1 46 LYS O O -18.067 -14.752 -1.853 1.00 . A A . 46 LYS O 1 1
2 2444 1 1 47 GLY C C -15.097 -16.006 -1.824 1.00 . A A . 47 GLY C 1 1
2 2445 1 1 47 GLY CA C -15.920 -15.937 -3.095 1.00 . A A . 47 GLY CA 1 1
2 2446 1 1 47 GLY H H -15.965 -14.043 -4.041 1.00 . A A . 47 GLY H 1 1
2 2447 1 1 47 GLY HA2 H -16.763 -16.606 -3.003 1.00 . A A . 47 GLY HA2 1 1
2 2448 1 1 47 GLY HA3 H -15.307 -16.259 -3.924 1.00 . A A . 47 GLY HA3 1 1
2 2449 1 1 47 GLY N N -16.410 -14.598 -3.367 1.00 . A A . 47 GLY N 1 1
2 2450 1 1 47 GLY O O -15.088 -17.027 -1.137 1.00 . A A . 47 GLY O 1 1
2 2451 1 1 48 ALA C C -14.345 -15.335 0.913 1.00 . A A . 48 ALA C 1 1
2 2452 1 1 48 ALA CA C -13.574 -14.857 -0.312 1.00 . A A . 48 ALA CA 1 1
2 2453 1 1 48 ALA CB C -13.060 -13.442 -0.096 1.00 . A A . 48 ALA CB 1 1
2 2454 1 1 48 ALA H H -14.452 -14.133 -2.097 1.00 . A A . 48 ALA H 1 1
2 2455 1 1 48 ALA HA H -12.722 -15.504 -0.464 1.00 . A A . 48 ALA HA 1 1
2 2456 1 1 48 ALA HB1 H -12.619 -13.367 0.887 1.00 . A A . 48 ALA HB1 1 1
2 2457 1 1 48 ALA HB2 H -12.316 -13.211 -0.844 1.00 . A A . 48 ALA HB2 1 1
2 2458 1 1 48 ALA HB3 H -13.881 -12.745 -0.176 1.00 . A A . 48 ALA HB3 1 1
2 2459 1 1 48 ALA N N -14.404 -14.916 -1.510 1.00 . A A . 48 ALA N 1 1
2 2460 1 1 48 ALA O O -15.444 -14.858 1.192 1.00 . A A . 48 ALA O 1 1
2 2461 1 1 49 ASN C C -14.549 -15.749 3.909 1.00 . A A . 49 ASN C 1 1
2 2462 1 1 49 ASN CA C -14.395 -16.825 2.838 1.00 . A A . 49 ASN CA 1 1
2 2463 1 1 49 ASN CB C -13.576 -17.994 3.387 1.00 . A A . 49 ASN CB 1 1
2 2464 1 1 49 ASN CG C -14.022 -19.329 2.822 1.00 . A A . 49 ASN CG 1 1
2 2465 1 1 49 ASN H H -12.884 -16.622 1.369 1.00 . A A . 49 ASN H 1 1
2 2466 1 1 49 ASN HA H -15.375 -17.182 2.560 1.00 . A A . 49 ASN HA 1 1
2 2467 1 1 49 ASN HB2 H -12.536 -17.848 3.134 1.00 . A A . 49 ASN HB2 1 1
2 2468 1 1 49 ASN HB3 H -13.680 -18.026 4.461 1.00 . A A . 49 ASN HB3 1 1
2 2469 1 1 49 ASN HD21 H -15.370 -19.521 4.271 1.00 . A A . 49 ASN HD21 1 1
2 2470 1 1 49 ASN HD22 H -15.305 -20.816 3.130 1.00 . A A . 49 ASN HD22 1 1
2 2471 1 1 49 ASN N N -13.762 -16.281 1.642 1.00 . A A . 49 ASN N 1 1
2 2472 1 1 49 ASN ND2 N -14.998 -19.951 3.473 1.00 . A A . 49 ASN ND2 1 1
2 2473 1 1 49 ASN O O -13.904 -14.703 3.848 1.00 . A A . 49 ASN O 1 1
2 2474 1 1 49 ASN OD1 O -13.496 -19.794 1.811 1.00 . A A . 49 ASN OD1 1 1
2 2475 1 1 50 GLU C C -14.452 -15.024 6.926 1.00 . A A . 50 GLU C 1 1
2 2476 1 1 50 GLU CA C -15.644 -15.070 5.973 1.00 . A A . 50 GLU CA 1 1
2 2477 1 1 50 GLU CB C -16.911 -15.450 6.743 1.00 . A A . 50 GLU CB 1 1
2 2478 1 1 50 GLU CD C -18.688 -14.055 5.614 1.00 . A A . 50 GLU CD 1 1
2 2479 1 1 50 GLU CG C -18.166 -15.452 5.886 1.00 . A A . 50 GLU CG 1 1
2 2480 1 1 50 GLU H H -15.891 -16.868 4.883 1.00 . A A . 50 GLU H 1 1
2 2481 1 1 50 GLU HA H -15.779 -14.092 5.537 1.00 . A A . 50 GLU HA 1 1
2 2482 1 1 50 GLU HB2 H -16.782 -16.438 7.159 1.00 . A A . 50 GLU HB2 1 1
2 2483 1 1 50 GLU HB3 H -17.052 -14.746 7.549 1.00 . A A . 50 GLU HB3 1 1
2 2484 1 1 50 GLU HG2 H -17.941 -15.926 4.942 1.00 . A A . 50 GLU HG2 1 1
2 2485 1 1 50 GLU HG3 H -18.934 -16.015 6.396 1.00 . A A . 50 GLU HG3 1 1
2 2486 1 1 50 GLU N N -15.406 -16.016 4.889 1.00 . A A . 50 GLU N 1 1
2 2487 1 1 50 GLU O O -14.157 -13.985 7.517 1.00 . A A . 50 GLU O 1 1
2 2488 1 1 50 GLU OE1 O -18.193 -13.409 4.667 1.00 . A A . 50 GLU OE1 1 1
2 2489 1 1 50 GLU OE2 O -19.594 -13.607 6.349 1.00 . A A . 50 GLU OE2 1 1
2 2490 1 1 51 SER C C -11.405 -15.554 7.335 1.00 . A A . 51 SER C 1 1
2 2491 1 1 51 SER CA C -12.616 -16.247 7.953 1.00 . A A . 51 SER CA 1 1
2 2492 1 1 51 SER CB C -12.285 -17.712 8.246 1.00 . A A . 51 SER CB 1 1
2 2493 1 1 51 SER H H -14.057 -16.951 6.571 1.00 . A A . 51 SER H 1 1
2 2494 1 1 51 SER HA H -12.866 -15.752 8.879 1.00 . A A . 51 SER HA 1 1
2 2495 1 1 51 SER HB2 H -12.394 -18.291 7.341 1.00 . A A . 51 SER HB2 1 1
2 2496 1 1 51 SER HB3 H -11.267 -17.784 8.600 1.00 . A A . 51 SER HB3 1 1
2 2497 1 1 51 SER HG H -13.406 -17.546 9.844 1.00 . A A . 51 SER HG 1 1
2 2498 1 1 51 SER N N -13.773 -16.157 7.069 1.00 . A A . 51 SER N 1 1
2 2499 1 1 51 SER O O -10.683 -14.824 8.013 1.00 . A A . 51 SER O 1 1
2 2500 1 1 51 SER OG O -13.151 -18.243 9.234 1.00 . A A . 51 SER OG 1 1
2 2501 1 1 52 GLU C C -10.046 -13.676 5.531 1.00 . A A . 52 GLU C 1 1
2 2502 1 1 52 GLU CA C -10.067 -15.189 5.336 1.00 . A A . 52 GLU CA 1 1
2 2503 1 1 52 GLU CB C -10.140 -15.521 3.844 1.00 . A A . 52 GLU CB 1 1
2 2504 1 1 52 GLU CD C -10.351 -17.321 2.084 1.00 . A A . 52 GLU CD 1 1
2 2505 1 1 52 GLU CG C -10.117 -17.012 3.550 1.00 . A A . 52 GLU CG 1 1
2 2506 1 1 52 GLU H H -11.802 -16.382 5.558 1.00 . A A . 52 GLU H 1 1
2 2507 1 1 52 GLU HA H -9.157 -15.605 5.743 1.00 . A A . 52 GLU HA 1 1
2 2508 1 1 52 GLU HB2 H -11.054 -15.109 3.440 1.00 . A A . 52 GLU HB2 1 1
2 2509 1 1 52 GLU HB3 H -9.299 -15.064 3.344 1.00 . A A . 52 GLU HB3 1 1
2 2510 1 1 52 GLU HG2 H -9.154 -17.407 3.835 1.00 . A A . 52 GLU HG2 1 1
2 2511 1 1 52 GLU HG3 H -10.889 -17.493 4.132 1.00 . A A . 52 GLU HG3 1 1
2 2512 1 1 52 GLU N N -11.190 -15.790 6.045 1.00 . A A . 52 GLU N 1 1
2 2513 1 1 52 GLU O O -9.019 -13.098 5.886 1.00 . A A . 52 GLU O 1 1
2 2514 1 1 52 GLU OE1 O -10.486 -16.367 1.290 1.00 . A A . 52 GLU OE1 1 1
2 2515 1 1 52 GLU OE2 O -10.399 -18.518 1.731 1.00 . A A . 52 GLU OE2 1 1
2 2516 1 1 53 LYS C C -11.021 -11.172 6.884 1.00 . A A . 53 LYS C 1 1
2 2517 1 1 53 LYS CA C -11.305 -11.594 5.446 1.00 . A A . 53 LYS CA 1 1
2 2518 1 1 53 LYS CB C -12.703 -11.128 5.034 1.00 . A A . 53 LYS CB 1 1
2 2519 1 1 53 LYS CD C -13.841 -9.964 6.946 1.00 . A A . 53 LYS CD 1 1
2 2520 1 1 53 LYS CE C -15.259 -9.419 6.863 1.00 . A A . 53 LYS CE 1 1
2 2521 1 1 53 LYS CG C -13.099 -9.790 5.632 1.00 . A A . 53 LYS CG 1 1
2 2522 1 1 53 LYS H H -11.974 -13.556 5.016 1.00 . A A . 53 LYS H 1 1
2 2523 1 1 53 LYS HA H -10.575 -11.134 4.798 1.00 . A A . 53 LYS HA 1 1
2 2524 1 1 53 LYS HB2 H -12.738 -11.043 3.958 1.00 . A A . 53 LYS HB2 1 1
2 2525 1 1 53 LYS HB3 H -13.424 -11.868 5.352 1.00 . A A . 53 LYS HB3 1 1
2 2526 1 1 53 LYS HD2 H -13.885 -11.015 7.189 1.00 . A A . 53 LYS HD2 1 1
2 2527 1 1 53 LYS HD3 H -13.307 -9.435 7.724 1.00 . A A . 53 LYS HD3 1 1
2 2528 1 1 53 LYS HE2 H -15.227 -8.435 6.422 1.00 . A A . 53 LYS HE2 1 1
2 2529 1 1 53 LYS HE3 H -15.846 -10.075 6.236 1.00 . A A . 53 LYS HE3 1 1
2 2530 1 1 53 LYS HG2 H -12.208 -9.206 5.809 1.00 . A A . 53 LYS HG2 1 1
2 2531 1 1 53 LYS HG3 H -13.740 -9.269 4.934 1.00 . A A . 53 LYS HG3 1 1
2 2532 1 1 53 LYS HZ1 H -15.703 -8.403 8.633 1.00 . A A . 53 LYS HZ1 1 1
2 2533 1 1 53 LYS HZ2 H -15.526 -10.074 8.828 1.00 . A A . 53 LYS HZ2 1 1
2 2534 1 1 53 LYS HZ3 H -16.928 -9.449 8.118 1.00 . A A . 53 LYS HZ3 1 1
2 2535 1 1 53 LYS N N -11.189 -13.040 5.296 1.00 . A A . 53 LYS N 1 1
2 2536 1 1 53 LYS NZ N -15.899 -9.330 8.204 1.00 . A A . 53 LYS NZ 1 1
2 2537 1 1 53 LYS O O -10.545 -10.065 7.133 1.00 . A A . 53 LYS O 1 1
2 2538 1 1 54 GLU C C -9.610 -11.913 9.592 1.00 . A A . 54 GLU C 1 1
2 2539 1 1 54 GLU CA C -11.088 -11.781 9.240 1.00 . A A . 54 GLU CA 1 1
2 2540 1 1 54 GLU CB C -11.918 -12.727 10.110 1.00 . A A . 54 GLU CB 1 1
2 2541 1 1 54 GLU CD C -14.130 -11.940 11.042 1.00 . A A . 54 GLU CD 1 1
2 2542 1 1 54 GLU CG C -13.415 -12.608 9.883 1.00 . A A . 54 GLU CG 1 1
2 2543 1 1 54 GLU H H -11.691 -12.928 7.566 1.00 . A A . 54 GLU H 1 1
2 2544 1 1 54 GLU HA H -11.402 -10.765 9.429 1.00 . A A . 54 GLU HA 1 1
2 2545 1 1 54 GLU HB2 H -11.622 -13.744 9.898 1.00 . A A . 54 GLU HB2 1 1
2 2546 1 1 54 GLU HB3 H -11.714 -12.512 11.149 1.00 . A A . 54 GLU HB3 1 1
2 2547 1 1 54 GLU HG2 H -13.586 -12.024 8.991 1.00 . A A . 54 GLU HG2 1 1
2 2548 1 1 54 GLU HG3 H -13.826 -13.598 9.748 1.00 . A A . 54 GLU HG3 1 1
2 2549 1 1 54 GLU N N -11.314 -12.062 7.827 1.00 . A A . 54 GLU N 1 1
2 2550 1 1 54 GLU O O -8.994 -10.973 10.095 1.00 . A A . 54 GLU O 1 1
2 2551 1 1 54 GLU OE1 O -13.491 -11.133 11.748 1.00 . A A . 54 GLU OE1 1 1
2 2552 1 1 54 GLU OE2 O -15.329 -12.225 11.242 1.00 . A A . 54 GLU OE2 1 1
2 2553 1 1 55 ALA C C -6.739 -12.401 8.817 1.00 . A A . 55 ALA C 1 1
2 2554 1 1 55 ALA CA C -7.640 -13.342 9.610 1.00 . A A . 55 ALA CA 1 1
2 2555 1 1 55 ALA CB C -7.294 -14.791 9.303 1.00 . A A . 55 ALA CB 1 1
2 2556 1 1 55 ALA H H -9.589 -13.796 8.922 1.00 . A A . 55 ALA H 1 1
2 2557 1 1 55 ALA HA H -7.479 -13.174 10.665 1.00 . A A . 55 ALA HA 1 1
2 2558 1 1 55 ALA HB1 H -6.455 -15.096 9.912 1.00 . A A . 55 ALA HB1 1 1
2 2559 1 1 55 ALA HB2 H -8.145 -15.419 9.523 1.00 . A A . 55 ALA HB2 1 1
2 2560 1 1 55 ALA HB3 H -7.036 -14.886 8.259 1.00 . A A . 55 ALA HB3 1 1
2 2561 1 1 55 ALA N N -9.046 -13.086 9.324 1.00 . A A . 55 ALA N 1 1
2 2562 1 1 55 ALA O O -5.840 -11.772 9.374 1.00 . A A . 55 ALA O 1 1
2 2563 1 1 56 ALA C C -6.288 -9.992 7.090 1.00 . A A . 56 ALA C 1 1
2 2564 1 1 56 ALA CA C -6.196 -11.448 6.646 1.00 . A A . 56 ALA CA 1 1
2 2565 1 1 56 ALA CB C -6.653 -11.591 5.202 1.00 . A A . 56 ALA CB 1 1
2 2566 1 1 56 ALA H H -7.715 -12.839 7.129 1.00 . A A . 56 ALA H 1 1
2 2567 1 1 56 ALA HA H -5.165 -11.767 6.704 1.00 . A A . 56 ALA HA 1 1
2 2568 1 1 56 ALA HB1 H -5.841 -11.328 4.540 1.00 . A A . 56 ALA HB1 1 1
2 2569 1 1 56 ALA HB2 H -6.951 -12.613 5.019 1.00 . A A . 56 ALA HB2 1 1
2 2570 1 1 56 ALA HB3 H -7.491 -10.933 5.023 1.00 . A A . 56 ALA HB3 1 1
2 2571 1 1 56 ALA N N -6.984 -12.312 7.514 1.00 . A A . 56 ALA N 1 1
2 2572 1 1 56 ALA O O -5.382 -9.198 6.837 1.00 . A A . 56 ALA O 1 1
2 2573 1 1 57 ALA C C -6.706 -7.986 9.431 1.00 . A A . 57 ALA C 1 1
2 2574 1 1 57 ALA CA C -7.597 -8.288 8.231 1.00 . A A . 57 ALA CA 1 1
2 2575 1 1 57 ALA CB C -9.060 -8.075 8.592 1.00 . A A . 57 ALA CB 1 1
2 2576 1 1 57 ALA H H -8.074 -10.326 7.922 1.00 . A A . 57 ALA H 1 1
2 2577 1 1 57 ALA HA H -7.347 -7.609 7.429 1.00 . A A . 57 ALA HA 1 1
2 2578 1 1 57 ALA HB1 H -9.131 -7.348 9.388 1.00 . A A . 57 ALA HB1 1 1
2 2579 1 1 57 ALA HB2 H -9.595 -7.714 7.726 1.00 . A A . 57 ALA HB2 1 1
2 2580 1 1 57 ALA HB3 H -9.490 -9.010 8.917 1.00 . A A . 57 ALA HB3 1 1
2 2581 1 1 57 ALA N N -7.388 -9.648 7.751 1.00 . A A . 57 ALA N 1 1
2 2582 1 1 57 ALA O O -6.028 -6.959 9.469 1.00 . A A . 57 ALA O 1 1
2 2583 1 1 58 GLU C C -4.416 -8.800 11.283 1.00 . A A . 58 GLU C 1 1
2 2584 1 1 58 GLU CA C -5.904 -8.713 11.610 1.00 . A A . 58 GLU CA 1 1
2 2585 1 1 58 GLU CB C -6.270 -9.771 12.654 1.00 . A A . 58 GLU CB 1 1
2 2586 1 1 58 GLU CD C -7.406 -9.315 14.864 1.00 . A A . 58 GLU CD 1 1
2 2587 1 1 58 GLU CG C -7.582 -9.492 13.368 1.00 . A A . 58 GLU CG 1 1
2 2588 1 1 58 GLU H H -7.273 -9.685 10.321 1.00 . A A . 58 GLU H 1 1
2 2589 1 1 58 GLU HA H -6.115 -7.735 12.014 1.00 . A A . 58 GLU HA 1 1
2 2590 1 1 58 GLU HB2 H -6.346 -10.731 12.166 1.00 . A A . 58 GLU HB2 1 1
2 2591 1 1 58 GLU HB3 H -5.484 -9.815 13.394 1.00 . A A . 58 GLU HB3 1 1
2 2592 1 1 58 GLU HG2 H -8.013 -8.589 12.963 1.00 . A A . 58 GLU HG2 1 1
2 2593 1 1 58 GLU HG3 H -8.254 -10.320 13.195 1.00 . A A . 58 GLU HG3 1 1
2 2594 1 1 58 GLU N N -6.712 -8.886 10.409 1.00 . A A . 58 GLU N 1 1
2 2595 1 1 58 GLU O O -3.601 -8.063 11.839 1.00 . A A . 58 GLU O 1 1
2 2596 1 1 58 GLU OE1 O -6.811 -10.210 15.501 1.00 . A A . 58 GLU OE1 1 1
2 2597 1 1 58 GLU OE2 O -7.864 -8.283 15.398 1.00 . A A . 58 GLU OE2 1 1
2 2598 1 1 59 THR C C -2.087 -8.599 9.428 1.00 . A A . 59 THR C 1 1
2 2599 1 1 59 THR CA C -2.679 -9.893 9.974 1.00 . A A . 59 THR CA 1 1
2 2600 1 1 59 THR CB C -2.545 -10.996 8.907 1.00 . A A . 59 THR CB 1 1
2 2601 1 1 59 THR CG2 C -1.099 -11.144 8.461 1.00 . A A . 59 THR CG2 1 1
2 2602 1 1 59 THR H H -4.763 -10.265 9.968 1.00 . A A . 59 THR H 1 1
2 2603 1 1 59 THR HA H -2.117 -10.195 10.846 1.00 . A A . 59 THR HA 1 1
2 2604 1 1 59 THR HB H -3.145 -10.722 8.051 1.00 . A A . 59 THR HB 1 1
2 2605 1 1 59 THR HG1 H -2.829 -12.945 8.803 1.00 . A A . 59 THR HG1 1 1
2 2606 1 1 59 THR HG21 H -0.789 -10.249 7.943 1.00 . A A . 59 THR HG21 1 1
2 2607 1 1 59 THR HG22 H -1.012 -11.992 7.797 1.00 . A A . 59 THR HG22 1 1
2 2608 1 1 59 THR HG23 H -0.469 -11.297 9.325 1.00 . A A . 59 THR HG23 1 1
2 2609 1 1 59 THR N N -4.068 -9.707 10.375 1.00 . A A . 59 THR N 1 1
2 2610 1 1 59 THR O O -0.900 -8.326 9.603 1.00 . A A . 59 THR O 1 1
2 2611 1 1 59 THR OG1 O -3.019 -12.243 9.430 1.00 . A A . 59 THR OG1 1 1
2 2612 1 1 60 ALA C C -2.143 -5.532 9.291 1.00 . A A . 60 ALA C 1 1
2 2613 1 1 60 ALA CA C -2.481 -6.538 8.196 1.00 . A A . 60 ALA CA 1 1
2 2614 1 1 60 ALA CB C -3.550 -5.975 7.271 1.00 . A A . 60 ALA CB 1 1
2 2615 1 1 60 ALA H H -3.857 -8.077 8.659 1.00 . A A . 60 ALA H 1 1
2 2616 1 1 60 ALA HA H -1.594 -6.726 7.609 1.00 . A A . 60 ALA HA 1 1
2 2617 1 1 60 ALA HB1 H -3.500 -4.895 7.279 1.00 . A A . 60 ALA HB1 1 1
2 2618 1 1 60 ALA HB2 H -3.383 -6.335 6.267 1.00 . A A . 60 ALA HB2 1 1
2 2619 1 1 60 ALA HB3 H -4.524 -6.292 7.612 1.00 . A A . 60 ALA HB3 1 1
2 2620 1 1 60 ALA N N -2.922 -7.805 8.766 1.00 . A A . 60 ALA N 1 1
2 2621 1 1 60 ALA O O -1.157 -4.802 9.193 1.00 . A A . 60 ALA O 1 1
2 2622 1 1 61 GLN C C -1.331 -4.689 11.978 1.00 . A A . 61 GLN C 1 1
2 2623 1 1 61 GLN CA C -2.756 -4.580 11.445 1.00 . A A . 61 GLN CA 1 1
2 2624 1 1 61 GLN CB C -3.756 -4.865 12.568 1.00 . A A . 61 GLN CB 1 1
2 2625 1 1 61 GLN CD C -5.754 -3.884 13.762 1.00 . A A . 61 GLN CD 1 1
2 2626 1 1 61 GLN CG C -5.059 -4.095 12.431 1.00 . A A . 61 GLN CG 1 1
2 2627 1 1 61 GLN H H -3.737 -6.105 10.354 1.00 . A A . 61 GLN H 1 1
2 2628 1 1 61 GLN HA H -2.914 -3.576 11.081 1.00 . A A . 61 GLN HA 1 1
2 2629 1 1 61 GLN HB2 H -3.984 -5.920 12.570 1.00 . A A . 61 GLN HB2 1 1
2 2630 1 1 61 GLN HB3 H -3.304 -4.600 13.512 1.00 . A A . 61 GLN HB3 1 1
2 2631 1 1 61 GLN HE21 H -4.104 -3.077 14.523 1.00 . A A . 61 GLN HE21 1 1
2 2632 1 1 61 GLN HE22 H -5.457 -3.173 15.594 1.00 . A A . 61 GLN HE22 1 1
2 2633 1 1 61 GLN HG2 H -4.848 -3.129 11.996 1.00 . A A . 61 GLN HG2 1 1
2 2634 1 1 61 GLN HG3 H -5.721 -4.646 11.779 1.00 . A A . 61 GLN HG3 1 1
2 2635 1 1 61 GLN N N -2.968 -5.498 10.333 1.00 . A A . 61 GLN N 1 1
2 2636 1 1 61 GLN NE2 N -5.033 -3.322 14.724 1.00 . A A . 61 GLN NE2 1 1
2 2637 1 1 61 GLN O O -0.756 -3.707 12.446 1.00 . A A . 61 GLN O 1 1
2 2638 1 1 61 GLN OE1 O -6.927 -4.222 13.923 1.00 . A A . 61 GLN OE1 1 1
2 2639 1 1 62 GLU C C 1.585 -5.222 11.660 1.00 . A A . 62 GLU C 1 1
2 2640 1 1 62 GLU CA C 0.590 -6.128 12.380 1.00 . A A . 62 GLU CA 1 1
2 2641 1 1 62 GLU CB C 0.978 -7.594 12.174 1.00 . A A . 62 GLU CB 1 1
2 2642 1 1 62 GLU CD C 1.027 -8.609 14.487 1.00 . A A . 62 GLU CD 1 1
2 2643 1 1 62 GLU CG C 0.309 -8.544 13.153 1.00 . A A . 62 GLU CG 1 1
2 2644 1 1 62 GLU H H -1.277 -6.635 11.520 1.00 . A A . 62 GLU H 1 1
2 2645 1 1 62 GLU HA H 0.616 -5.904 13.435 1.00 . A A . 62 GLU HA 1 1
2 2646 1 1 62 GLU HB2 H 0.703 -7.890 11.172 1.00 . A A . 62 GLU HB2 1 1
2 2647 1 1 62 GLU HB3 H 2.048 -7.690 12.287 1.00 . A A . 62 GLU HB3 1 1
2 2648 1 1 62 GLU HG2 H -0.704 -8.210 13.323 1.00 . A A . 62 GLU HG2 1 1
2 2649 1 1 62 GLU HG3 H 0.292 -9.534 12.721 1.00 . A A . 62 GLU HG3 1 1
2 2650 1 1 62 GLU N N -0.767 -5.891 11.903 1.00 . A A . 62 GLU N 1 1
2 2651 1 1 62 GLU O O 2.523 -4.705 12.268 1.00 . A A . 62 GLU O 1 1
2 2652 1 1 62 GLU OE1 O 1.558 -7.566 14.925 1.00 . A A . 62 GLU OE1 1 1
2 2653 1 1 62 GLU OE2 O 1.059 -9.700 15.092 1.00 . A A . 62 GLU OE2 1 1
2 2654 1 1 63 TYR C C 2.038 -2.718 9.879 1.00 . A A . 63 TYR C 1 1
2 2655 1 1 63 TYR CA C 2.253 -4.194 9.558 1.00 . A A . 63 TYR CA 1 1
2 2656 1 1 63 TYR CB C 2.011 -4.444 8.069 1.00 . A A . 63 TYR CB 1 1
2 2657 1 1 63 TYR CD1 C 2.138 -2.245 6.833 1.00 . A A . 63 TYR CD1 1 1
2 2658 1 1 63 TYR CD2 C 3.978 -3.748 6.647 1.00 . A A . 63 TYR CD2 1 1
2 2659 1 1 63 TYR CE1 C 2.784 -1.345 6.008 1.00 . A A . 63 TYR CE1 1 1
2 2660 1 1 63 TYR CE2 C 4.632 -2.853 5.822 1.00 . A A . 63 TYR CE2 1 1
2 2661 1 1 63 TYR CG C 2.722 -3.461 7.166 1.00 . A A . 63 TYR CG 1 1
2 2662 1 1 63 TYR CZ C 4.031 -1.653 5.506 1.00 . A A . 63 TYR CZ 1 1
2 2663 1 1 63 TYR H H 0.610 -5.474 9.934 1.00 . A A . 63 TYR H 1 1
2 2664 1 1 63 TYR HA H 3.273 -4.458 9.796 1.00 . A A . 63 TYR HA 1 1
2 2665 1 1 63 TYR HB2 H 2.356 -5.435 7.816 1.00 . A A . 63 TYR HB2 1 1
2 2666 1 1 63 TYR HB3 H 0.952 -4.374 7.867 1.00 . A A . 63 TYR HB3 1 1
2 2667 1 1 63 TYR HD1 H 1.161 -2.007 7.228 1.00 . A A . 63 TYR HD1 1 1
2 2668 1 1 63 TYR HD2 H 4.446 -4.690 6.896 1.00 . A A . 63 TYR HD2 1 1
2 2669 1 1 63 TYR HE1 H 2.313 -0.405 5.760 1.00 . A A . 63 TYR HE1 1 1
2 2670 1 1 63 TYR HE2 H 5.608 -3.094 5.429 1.00 . A A . 63 TYR HE2 1 1
2 2671 1 1 63 TYR HH H 4.659 -1.084 3.781 1.00 . A A . 63 TYR HH 1 1
2 2672 1 1 63 TYR N N 1.374 -5.035 10.362 1.00 . A A . 63 TYR N 1 1
2 2673 1 1 63 TYR O O 2.992 -1.941 9.953 1.00 . A A . 63 TYR O 1 1
2 2674 1 1 63 TYR OH O 4.678 -0.759 4.684 1.00 . A A . 63 TYR OH 1 1
2 2675 1 1 64 LEU C C 1.228 -0.460 11.592 1.00 . A A . 64 LEU C 1 1
2 2676 1 1 64 LEU CA C 0.438 -0.955 10.385 1.00 . A A . 64 LEU CA 1 1
2 2677 1 1 64 LEU CB C -1.063 -0.830 10.657 1.00 . A A . 64 LEU CB 1 1
2 2678 1 1 64 LEU CD1 C -1.866 0.733 8.869 1.00 . A A . 64 LEU CD1 1 1
2 2679 1 1 64 LEU CD2 C -1.577 -1.699 8.362 1.00 . A A . 64 LEU CD2 1 1
2 2680 1 1 64 LEU CG C -1.957 -0.679 9.426 1.00 . A A . 64 LEU CG 1 1
2 2681 1 1 64 LEU H H 0.063 -3.002 9.999 1.00 . A A . 64 LEU H 1 1
2 2682 1 1 64 LEU HA H 0.692 -0.348 9.529 1.00 . A A . 64 LEU HA 1 1
2 2683 1 1 64 LEU HB2 H -1.378 -1.715 11.188 1.00 . A A . 64 LEU HB2 1 1
2 2684 1 1 64 LEU HB3 H -1.213 0.037 11.284 1.00 . A A . 64 LEU HB3 1 1
2 2685 1 1 64 LEU HD11 H -1.654 0.690 7.812 1.00 . A A . 64 LEU HD11 1 1
2 2686 1 1 64 LEU HD12 H -1.075 1.268 9.373 1.00 . A A . 64 LEU HD12 1 1
2 2687 1 1 64 LEU HD13 H -2.805 1.244 9.029 1.00 . A A . 64 LEU HD13 1 1
2 2688 1 1 64 LEU HD21 H -0.523 -1.614 8.142 1.00 . A A . 64 LEU HD21 1 1
2 2689 1 1 64 LEU HD22 H -2.148 -1.513 7.465 1.00 . A A . 64 LEU HD22 1 1
2 2690 1 1 64 LEU HD23 H -1.791 -2.694 8.725 1.00 . A A . 64 LEU HD23 1 1
2 2691 1 1 64 LEU HG H -2.985 -0.859 9.711 1.00 . A A . 64 LEU HG 1 1
2 2692 1 1 64 LEU N N 0.780 -2.338 10.071 1.00 . A A . 64 LEU N 1 1
2 2693 1 1 64 LEU O O 1.725 0.666 11.601 1.00 . A A . 64 LEU O 1 1
2 2694 1 1 65 ARG C C 3.572 -0.899 13.552 1.00 . A A . 65 ARG C 1 1
2 2695 1 1 65 ARG CA C 2.071 -0.957 13.820 1.00 . A A . 65 ARG CA 1 1
2 2696 1 1 65 ARG CB C 1.778 -1.969 14.929 1.00 . A A . 65 ARG CB 1 1
2 2697 1 1 65 ARG CD C 0.000 -2.340 16.667 1.00 . A A . 65 ARG CD 1 1
2 2698 1 1 65 ARG CG C 0.294 -2.182 15.183 1.00 . A A . 65 ARG CG 1 1
2 2699 1 1 65 ARG CZ C -0.417 -4.186 18.236 1.00 . A A . 65 ARG CZ 1 1
2 2700 1 1 65 ARG H H 0.921 -2.192 12.542 1.00 . A A . 65 ARG H 1 1
2 2701 1 1 65 ARG HA H 1.736 0.019 14.138 1.00 . A A . 65 ARG HA 1 1
2 2702 1 1 65 ARG HB2 H 2.214 -2.919 14.658 1.00 . A A . 65 ARG HB2 1 1
2 2703 1 1 65 ARG HB3 H 2.232 -1.622 15.845 1.00 . A A . 65 ARG HB3 1 1
2 2704 1 1 65 ARG HD2 H 0.710 -1.749 17.226 1.00 . A A . 65 ARG HD2 1 1
2 2705 1 1 65 ARG HD3 H -0.999 -1.981 16.862 1.00 . A A . 65 ARG HD3 1 1
2 2706 1 1 65 ARG HE H 0.572 -4.357 16.512 1.00 . A A . 65 ARG HE 1 1
2 2707 1 1 65 ARG HG2 H -0.252 -1.329 14.809 1.00 . A A . 65 ARG HG2 1 1
2 2708 1 1 65 ARG HG3 H -0.026 -3.073 14.664 1.00 . A A . 65 ARG HG3 1 1
2 2709 1 1 65 ARG HH11 H -1.164 -2.399 18.808 1.00 . A A . 65 ARG HH11 1 1
2 2710 1 1 65 ARG HH12 H -1.452 -3.709 19.905 1.00 . A A . 65 ARG HH12 1 1
2 2711 1 1 65 ARG HH21 H 0.199 -6.090 17.948 1.00 . A A . 65 ARG HH21 1 1
2 2712 1 1 65 ARG HH22 H -0.675 -5.807 19.415 1.00 . A A . 65 ARG HH22 1 1
2 2713 1 1 65 ARG N N 1.340 -1.308 12.608 1.00 . A A . 65 ARG N 1 1
2 2714 1 1 65 ARG NE N 0.098 -3.732 17.099 1.00 . A A . 65 ARG NE 1 1
2 2715 1 1 65 ARG NH1 N -1.064 -3.364 19.050 1.00 . A A . 65 ARG NH1 1 1
2 2716 1 1 65 ARG NH2 N -0.287 -5.466 18.560 1.00 . A A . 65 ARG NH2 1 1
2 2717 1 1 65 ARG O O 4.313 -0.216 14.259 1.00 . A A . 65 ARG O 1 1
2 2718 1 1 66 SER C C 5.873 -0.317 11.592 1.00 . A A . 66 SER C 1 1
2 2719 1 1 66 SER CA C 5.426 -1.657 12.169 1.00 . A A . 66 SER CA 1 1
2 2720 1 1 66 SER CB C 5.690 -2.774 11.158 1.00 . A A . 66 SER CB 1 1
2 2721 1 1 66 SER H H 3.373 -2.146 12.002 1.00 . A A . 66 SER H 1 1
2 2722 1 1 66 SER HA H 5.991 -1.855 13.068 1.00 . A A . 66 SER HA 1 1
2 2723 1 1 66 SER HB2 H 6.693 -3.149 11.293 1.00 . A A . 66 SER HB2 1 1
2 2724 1 1 66 SER HB3 H 4.982 -3.575 11.318 1.00 . A A . 66 SER HB3 1 1
2 2725 1 1 66 SER HG H 6.180 -2.757 9.262 1.00 . A A . 66 SER HG 1 1
2 2726 1 1 66 SER N N 4.013 -1.622 12.528 1.00 . A A . 66 SER N 1 1
2 2727 1 1 66 SER O O 7.049 0.042 11.664 1.00 . A A . 66 SER O 1 1
2 2728 1 1 66 SER OG O 5.554 -2.302 9.829 1.00 . A A . 66 SER OG 1 1
2 2729 1 1 67 HIS C C 4.816 2.848 11.371 1.00 . A A . 67 HIS C 1 1
2 2730 1 1 67 HIS CA C 5.222 1.719 10.428 1.00 . A A . 67 HIS CA 1 1
2 2731 1 1 67 HIS CB C 4.498 1.872 9.090 1.00 . A A . 67 HIS CB 1 1
2 2732 1 1 67 HIS CD2 C 6.030 0.262 7.753 1.00 . A A . 67 HIS CD2 1 1
2 2733 1 1 67 HIS CE1 C 6.164 1.417 5.894 1.00 . A A . 67 HIS CE1 1 1
2 2734 1 1 67 HIS CG C 5.295 1.387 7.919 1.00 . A A . 67 HIS CG 1 1
2 2735 1 1 67 HIS H H 4.008 0.079 10.991 1.00 . A A . 67 HIS H 1 1
2 2736 1 1 67 HIS HA H 6.286 1.773 10.259 1.00 . A A . 67 HIS HA 1 1
2 2737 1 1 67 HIS HB2 H 3.577 1.308 9.120 1.00 . A A . 67 HIS HB2 1 1
2 2738 1 1 67 HIS HB3 H 4.270 2.916 8.928 1.00 . A A . 67 HIS HB3 1 1
2 2739 1 1 67 HIS HD1 H 4.977 2.951 6.544 1.00 . A A . 67 HIS HD1 1 1
2 2740 1 1 67 HIS HD2 H 6.174 -0.524 8.481 1.00 . A A . 67 HIS HD2 1 1
2 2741 1 1 67 HIS HE1 H 6.422 1.724 4.892 1.00 . A A . 67 HIS HE1 1 1
2 2742 1 1 67 HIS N N 4.926 0.419 11.018 1.00 . A A . 67 HIS N 1 1
2 2743 1 1 67 HIS ND1 N 5.400 2.089 6.737 1.00 . A A . 67 HIS ND1 1 1
2 2744 1 1 67 HIS NE2 N 6.559 0.305 6.487 1.00 . A A . 67 HIS NE2 1 1
2 2745 1 1 67 HIS O O 4.006 2.669 12.281 1.00 . A A . 67 HIS O 1 1
2 2746 1 1 68 PRO C C 3.694 5.752 11.748 1.00 . A A . 68 PRO C 1 1
2 2747 1 1 68 PRO CA C 5.105 5.221 11.971 1.00 . A A . 68 PRO CA 1 1
2 2748 1 1 68 PRO CB C 6.142 6.242 11.496 1.00 . A A . 68 PRO CB 1 1
2 2749 1 1 68 PRO CD C 6.366 4.325 10.085 1.00 . A A . 68 PRO CD 1 1
2 2750 1 1 68 PRO CG C 6.475 5.825 10.105 1.00 . A A . 68 PRO CG 1 1
2 2751 1 1 68 PRO HA H 5.252 5.019 13.022 1.00 . A A . 68 PRO HA 1 1
2 2752 1 1 68 PRO HB2 H 5.712 7.233 11.520 1.00 . A A . 68 PRO HB2 1 1
2 2753 1 1 68 PRO HB3 H 7.010 6.204 12.137 1.00 . A A . 68 PRO HB3 1 1
2 2754 1 1 68 PRO HD2 H 6.000 3.986 9.127 1.00 . A A . 68 PRO HD2 1 1
2 2755 1 1 68 PRO HD3 H 7.322 3.875 10.306 1.00 . A A . 68 PRO HD3 1 1
2 2756 1 1 68 PRO HG2 H 5.771 6.261 9.412 1.00 . A A . 68 PRO HG2 1 1
2 2757 1 1 68 PRO HG3 H 7.481 6.131 9.861 1.00 . A A . 68 PRO HG3 1 1
2 2758 1 1 68 PRO N N 5.392 4.040 11.151 1.00 . A A . 68 PRO N 1 1
2 2759 1 1 68 PRO O O 2.833 5.053 11.215 1.00 . A A . 68 PRO O 1 1
2 2760 1 1 69 GLY C C 1.505 7.947 13.324 1.00 . A A . 69 GLY C 1 1
2 2761 1 1 69 GLY CA C 2.153 7.599 11.998 1.00 . A A . 69 GLY CA 1 1
2 2762 1 1 69 GLY H H 4.186 7.505 12.580 1.00 . A A . 69 GLY H 1 1
2 2763 1 1 69 GLY HA2 H 2.254 8.499 11.411 1.00 . A A . 69 GLY HA2 1 1
2 2764 1 1 69 GLY HA3 H 1.513 6.907 11.470 1.00 . A A . 69 GLY HA3 1 1
2 2765 1 1 69 GLY N N 3.462 6.995 12.161 1.00 . A A . 69 GLY N 1 1
2 2766 1 1 69 GLY O O 1.920 7.455 14.373 1.00 . A A . 69 GLY O 1 1
2 2767 1 1 70 SER C C -1.569 8.524 14.594 1.00 . A A . 70 SER C 1 1
2 2768 1 1 70 SER CA C -0.215 9.218 14.485 1.00 . A A . 70 SER CA 1 1
2 2769 1 1 70 SER CB C -0.406 10.736 14.489 1.00 . A A . 70 SER CB 1 1
2 2770 1 1 70 SER H H 0.203 9.158 12.410 1.00 . A A . 70 SER H 1 1
2 2771 1 1 70 SER HA H 0.390 8.938 15.334 1.00 . A A . 70 SER HA 1 1
2 2772 1 1 70 SER HB2 H -0.868 11.041 13.562 1.00 . A A . 70 SER HB2 1 1
2 2773 1 1 70 SER HB3 H -1.043 11.014 15.316 1.00 . A A . 70 SER HB3 1 1
2 2774 1 1 70 SER HG H 0.721 12.185 15.172 1.00 . A A . 70 SER HG 1 1
2 2775 1 1 70 SER N N 0.487 8.800 13.277 1.00 . A A . 70 SER N 1 1
2 2776 1 1 70 SER O O -1.739 7.590 15.378 1.00 . A A . 70 SER O 1 1
2 2777 1 1 70 SER OG O 0.835 11.406 14.622 1.00 . A A . 70 SER OG 1 1
2 2778 1 1 71 ARG C C -4.107 7.567 12.561 1.00 . A A . 71 ARG C 1 1
2 2779 1 1 71 ARG CA C -3.870 8.412 13.809 1.00 . A A . 71 ARG CA 1 1
2 2780 1 1 71 ARG CB C -4.923 9.519 13.896 1.00 . A A . 71 ARG CB 1 1
2 2781 1 1 71 ARG CD C -5.545 11.394 15.449 1.00 . A A . 71 ARG CD 1 1
2 2782 1 1 71 ARG CG C -5.289 9.901 15.321 1.00 . A A . 71 ARG CG 1 1
2 2783 1 1 71 ARG CZ C -4.314 13.508 15.200 1.00 . A A . 71 ARG CZ 1 1
2 2784 1 1 71 ARG H H -2.334 9.733 13.198 1.00 . A A . 71 ARG H 1 1
2 2785 1 1 71 ARG HA H -3.955 7.778 14.680 1.00 . A A . 71 ARG HA 1 1
2 2786 1 1 71 ARG HB2 H -4.545 10.399 13.397 1.00 . A A . 71 ARG HB2 1 1
2 2787 1 1 71 ARG HB3 H -5.819 9.186 13.394 1.00 . A A . 71 ARG HB3 1 1
2 2788 1 1 71 ARG HD2 H -6.314 11.676 14.745 1.00 . A A . 71 ARG HD2 1 1
2 2789 1 1 71 ARG HD3 H -5.882 11.603 16.453 1.00 . A A . 71 ARG HD3 1 1
2 2790 1 1 71 ARG HE H -3.520 11.693 14.969 1.00 . A A . 71 ARG HE 1 1
2 2791 1 1 71 ARG HG2 H -6.184 9.368 15.608 1.00 . A A . 71 ARG HG2 1 1
2 2792 1 1 71 ARG HG3 H -4.477 9.625 15.977 1.00 . A A . 71 ARG HG3 1 1
2 2793 1 1 71 ARG HH11 H -6.267 13.712 15.675 1.00 . A A . 71 ARG HH11 1 1
2 2794 1 1 71 ARG HH12 H -5.387 15.194 15.497 1.00 . A A . 71 ARG HH12 1 1
2 2795 1 1 71 ARG HH21 H -2.352 13.637 14.732 1.00 . A A . 71 ARG HH21 1 1
2 2796 1 1 71 ARG HH22 H -3.161 15.151 14.960 1.00 . A A . 71 ARG HH22 1 1
2 2797 1 1 71 ARG N N -2.531 8.987 13.802 1.00 . A A . 71 ARG N 1 1
2 2798 1 1 71 ARG NE N -4.344 12.180 15.178 1.00 . A A . 71 ARG NE 1 1
2 2799 1 1 71 ARG NH1 N -5.413 14.194 15.480 1.00 . A A . 71 ARG NH1 1 1
2 2800 1 1 71 ARG NH2 N -3.182 14.152 14.943 1.00 . A A . 71 ARG NH2 1 1
2 2801 1 1 71 ARG O O -5.248 7.332 12.165 1.00 . A A . 71 ARG O 1 1
2 2802 1 1 72 ASP C C -3.985 5.068 10.983 1.00 . A A . 72 ASP C 1 1
2 2803 1 1 72 ASP CA C -3.109 6.294 10.742 1.00 . A A . 72 ASP CA 1 1
2 2804 1 1 72 ASP CB C -1.713 5.858 10.292 1.00 . A A . 72 ASP CB 1 1
2 2805 1 1 72 ASP CG C -1.003 6.930 9.489 1.00 . A A . 72 ASP CG 1 1
2 2806 1 1 72 ASP H H -2.137 7.334 12.310 1.00 . A A . 72 ASP H 1 1
2 2807 1 1 72 ASP HA H -3.557 6.894 9.965 1.00 . A A . 72 ASP HA 1 1
2 2808 1 1 72 ASP HB2 H -1.115 5.633 11.163 1.00 . A A . 72 ASP HB2 1 1
2 2809 1 1 72 ASP HB3 H -1.800 4.973 9.681 1.00 . A A . 72 ASP HB3 1 1
2 2810 1 1 72 ASP N N -3.020 7.113 11.946 1.00 . A A . 72 ASP N 1 1
2 2811 1 1 72 ASP O O -4.573 4.520 10.050 1.00 . A A . 72 ASP O 1 1
2 2812 1 1 72 ASP OD1 O -1.515 8.068 9.435 1.00 . A A . 72 ASP OD1 1 1
2 2813 1 1 72 ASP OD2 O 0.064 6.631 8.913 1.00 . A A . 72 ASP OD2 1 1
2 2814 1 1 73 LEU C C -6.241 3.908 13.118 1.00 . A A . 73 LEU C 1 1
2 2815 1 1 73 LEU CA C -4.871 3.482 12.602 1.00 . A A . 73 LEU CA 1 1
2 2816 1 1 73 LEU CB C -4.149 2.650 13.664 1.00 . A A . 73 LEU CB 1 1
2 2817 1 1 73 LEU CD1 C -1.755 2.024 14.061 1.00 . A A . 73 LEU CD1 1 1
2 2818 1 1 73 LEU CD2 C -3.348 0.336 13.127 1.00 . A A . 73 LEU CD2 1 1
2 2819 1 1 73 LEU CG C -2.970 1.810 13.172 1.00 . A A . 73 LEU CG 1 1
2 2820 1 1 73 LEU H H -3.576 5.122 12.939 1.00 . A A . 73 LEU H 1 1
2 2821 1 1 73 LEU HA H -5.004 2.881 11.715 1.00 . A A . 73 LEU HA 1 1
2 2822 1 1 73 LEU HB2 H -3.780 3.327 14.420 1.00 . A A . 73 LEU HB2 1 1
2 2823 1 1 73 LEU HB3 H -4.873 1.980 14.106 1.00 . A A . 73 LEU HB3 1 1
2 2824 1 1 73 LEU HD11 H -1.027 2.623 13.536 1.00 . A A . 73 LEU HD11 1 1
2 2825 1 1 73 LEU HD12 H -1.320 1.067 14.312 1.00 . A A . 73 LEU HD12 1 1
2 2826 1 1 73 LEU HD13 H -2.055 2.531 14.966 1.00 . A A . 73 LEU HD13 1 1
2 2827 1 1 73 LEU HD21 H -4.148 0.191 12.417 1.00 . A A . 73 LEU HD21 1 1
2 2828 1 1 73 LEU HD22 H -3.673 0.018 14.107 1.00 . A A . 73 LEU HD22 1 1
2 2829 1 1 73 LEU HD23 H -2.489 -0.246 12.827 1.00 . A A . 73 LEU HD23 1 1
2 2830 1 1 73 LEU HG H -2.709 2.120 12.170 1.00 . A A . 73 LEU HG 1 1
2 2831 1 1 73 LEU N N -4.067 4.644 12.239 1.00 . A A . 73 LEU N 1 1
2 2832 1 1 73 LEU O O -7.205 3.144 13.054 1.00 . A A . 73 LEU O 1 1
2 2833 1 1 74 ASP C C -8.610 5.810 13.039 1.00 . A A . 74 ASP C 1 1
2 2834 1 1 74 ASP CA C -7.576 5.662 14.151 1.00 . A A . 74 ASP CA 1 1
2 2835 1 1 74 ASP CB C -7.340 7.012 14.829 1.00 . A A . 74 ASP CB 1 1
2 2836 1 1 74 ASP CG C -6.944 6.868 16.285 1.00 . A A . 74 ASP CG 1 1
2 2837 1 1 74 ASP H H -5.519 5.694 13.650 1.00 . A A . 74 ASP H 1 1
2 2838 1 1 74 ASP HA H -7.951 4.963 14.883 1.00 . A A . 74 ASP HA 1 1
2 2839 1 1 74 ASP HB2 H -6.549 7.535 14.310 1.00 . A A . 74 ASP HB2 1 1
2 2840 1 1 74 ASP HB3 H -8.247 7.597 14.777 1.00 . A A . 74 ASP HB3 1 1
2 2841 1 1 74 ASP N N -6.322 5.132 13.627 1.00 . A A . 74 ASP N 1 1
2 2842 1 1 74 ASP O O -9.813 5.689 13.274 1.00 . A A . 74 ASP O 1 1
2 2843 1 1 74 ASP OD1 O -7.842 6.656 17.126 1.00 . A A . 74 ASP OD1 1 1
2 2844 1 1 74 ASP OD2 O -5.735 6.966 16.583 1.00 . A A . 74 ASP OD2 1 1
2 2845 1 1 75 THR C C -9.629 4.911 10.258 1.00 . A A . 75 THR C 1 1
2 2846 1 1 75 THR CA C -9.016 6.242 10.678 1.00 . A A . 75 THR CA 1 1
2 2847 1 1 75 THR CB C -8.267 6.851 9.478 1.00 . A A . 75 THR CB 1 1
2 2848 1 1 75 THR CG2 C -9.200 7.023 8.289 1.00 . A A . 75 THR CG2 1 1
2 2849 1 1 75 THR H H -7.165 6.159 11.702 1.00 . A A . 75 THR H 1 1
2 2850 1 1 75 THR HA H -9.808 6.919 10.963 1.00 . A A . 75 THR HA 1 1
2 2851 1 1 75 THR HB H -7.467 6.182 9.196 1.00 . A A . 75 THR HB 1 1
2 2852 1 1 75 THR HG1 H -8.397 8.789 9.816 1.00 . A A . 75 THR HG1 1 1
2 2853 1 1 75 THR HG21 H -9.675 6.079 8.065 1.00 . A A . 75 THR HG21 1 1
2 2854 1 1 75 THR HG22 H -8.632 7.352 7.431 1.00 . A A . 75 THR HG22 1 1
2 2855 1 1 75 THR HG23 H -9.954 7.758 8.526 1.00 . A A . 75 THR HG23 1 1
2 2856 1 1 75 THR N N -8.134 6.074 11.826 1.00 . A A . 75 THR N 1 1
2 2857 1 1 75 THR O O -8.946 3.893 10.143 1.00 . A A . 75 THR O 1 1
2 2858 1 1 75 THR OG1 O -7.710 8.119 9.841 1.00 . A A . 75 THR OG1 1 1
2 2859 1 1 76 PRO C C -11.332 3.281 8.190 1.00 . A A . 76 PRO C 1 1
2 2860 1 1 76 PRO CA C -11.684 3.716 9.608 1.00 . A A . 76 PRO CA 1 1
2 2861 1 1 76 PRO CB C -13.149 4.153 9.685 1.00 . A A . 76 PRO CB 1 1
2 2862 1 1 76 PRO CD C -11.827 6.092 10.138 1.00 . A A . 76 PRO CD 1 1
2 2863 1 1 76 PRO CG C -13.113 5.632 9.510 1.00 . A A . 76 PRO CG 1 1
2 2864 1 1 76 PRO HA H -11.515 2.894 10.288 1.00 . A A . 76 PRO HA 1 1
2 2865 1 1 76 PRO HB2 H -13.712 3.674 8.897 1.00 . A A . 76 PRO HB2 1 1
2 2866 1 1 76 PRO HB3 H -13.560 3.880 10.646 1.00 . A A . 76 PRO HB3 1 1
2 2867 1 1 76 PRO HD2 H -11.421 6.932 9.594 1.00 . A A . 76 PRO HD2 1 1
2 2868 1 1 76 PRO HD3 H -11.985 6.353 11.174 1.00 . A A . 76 PRO HD3 1 1
2 2869 1 1 76 PRO HG2 H -13.126 5.877 8.459 1.00 . A A . 76 PRO HG2 1 1
2 2870 1 1 76 PRO HG3 H -13.957 6.081 10.012 1.00 . A A . 76 PRO HG3 1 1
2 2871 1 1 76 PRO N N -10.950 4.916 10.021 1.00 . A A . 76 PRO N 1 1
2 2872 1 1 76 PRO O O -10.973 4.105 7.348 1.00 . A A . 76 PRO O 1 1
2 2873 1 1 77 ILE C C -12.356 1.477 5.705 1.00 . A A . 77 ILE C 1 1
2 2874 1 1 77 ILE CA C -11.131 1.438 6.614 1.00 . A A . 77 ILE CA 1 1
2 2875 1 1 77 ILE CB C -10.621 -0.012 6.708 1.00 . A A . 77 ILE CB 1 1
2 2876 1 1 77 ILE CD1 C -9.035 -0.933 8.472 1.00 . A A . 77 ILE CD1 1 1
2 2877 1 1 77 ILE CG1 C -9.195 -0.039 7.262 1.00 . A A . 77 ILE CG1 1 1
2 2878 1 1 77 ILE CG2 C -10.678 -0.683 5.343 1.00 . A A . 77 ILE CG2 1 1
2 2879 1 1 77 ILE H H -11.728 1.375 8.643 1.00 . A A . 77 ILE H 1 1
2 2880 1 1 77 ILE HA H -10.352 2.045 6.176 1.00 . A A . 77 ILE HA 1 1
2 2881 1 1 77 ILE HB H -11.271 -0.556 7.376 1.00 . A A . 77 ILE HB 1 1
2 2882 1 1 77 ILE HD11 H -9.052 -0.331 9.369 1.00 . A A . 77 ILE HD11 1 1
2 2883 1 1 77 ILE HD12 H -9.845 -1.647 8.503 1.00 . A A . 77 ILE HD12 1 1
2 2884 1 1 77 ILE HD13 H -8.093 -1.458 8.410 1.00 . A A . 77 ILE HD13 1 1
2 2885 1 1 77 ILE HG12 H -8.525 -0.395 6.496 1.00 . A A . 77 ILE HG12 1 1
2 2886 1 1 77 ILE HG13 H -8.909 0.963 7.548 1.00 . A A . 77 ILE HG13 1 1
2 2887 1 1 77 ILE HG21 H -10.400 0.030 4.580 1.00 . A A . 77 ILE HG21 1 1
2 2888 1 1 77 ILE HG22 H -9.991 -1.516 5.323 1.00 . A A . 77 ILE HG22 1 1
2 2889 1 1 77 ILE HG23 H -11.680 -1.037 5.157 1.00 . A A . 77 ILE HG23 1 1
2 2890 1 1 77 ILE N N -11.437 1.982 7.931 1.00 . A A . 77 ILE N 1 1
2 2891 1 1 77 ILE O O -13.480 1.250 6.153 1.00 . A A . 77 ILE O 1 1
2 2892 1 1 78 ILE C C -13.531 0.448 2.894 1.00 . A A . 78 ILE C 1 1
2 2893 1 1 78 ILE CA C -13.213 1.829 3.456 1.00 . A A . 78 ILE CA 1 1
2 2894 1 1 78 ILE CB C -12.870 2.778 2.292 1.00 . A A . 78 ILE CB 1 1
2 2895 1 1 78 ILE CD1 C -11.601 4.946 2.697 1.00 . A A . 78 ILE CD1 1 1
2 2896 1 1 78 ILE CG1 C -12.934 4.234 2.757 1.00 . A A . 78 ILE CG1 1 1
2 2897 1 1 78 ILE CG2 C -13.817 2.547 1.124 1.00 . A A . 78 ILE CG2 1 1
2 2898 1 1 78 ILE H H -11.211 1.935 4.132 1.00 . A A . 78 ILE H 1 1
2 2899 1 1 78 ILE HA H -14.089 2.211 3.960 1.00 . A A . 78 ILE HA 1 1
2 2900 1 1 78 ILE HB H -11.867 2.557 1.961 1.00 . A A . 78 ILE HB 1 1
2 2901 1 1 78 ILE HD11 H -11.759 6.013 2.769 1.00 . A A . 78 ILE HD11 1 1
2 2902 1 1 78 ILE HD12 H -10.980 4.620 3.519 1.00 . A A . 78 ILE HD12 1 1
2 2903 1 1 78 ILE HD13 H -11.111 4.718 1.763 1.00 . A A . 78 ILE HD13 1 1
2 2904 1 1 78 ILE HG12 H -13.626 4.775 2.132 1.00 . A A . 78 ILE HG12 1 1
2 2905 1 1 78 ILE HG13 H -13.280 4.262 3.780 1.00 . A A . 78 ILE HG13 1 1
2 2906 1 1 78 ILE HG21 H -13.837 3.427 0.498 1.00 . A A . 78 ILE HG21 1 1
2 2907 1 1 78 ILE HG22 H -13.474 1.702 0.545 1.00 . A A . 78 ILE HG22 1 1
2 2908 1 1 78 ILE HG23 H -14.809 2.349 1.499 1.00 . A A . 78 ILE HG23 1 1
2 2909 1 1 78 ILE N N -12.129 1.764 4.428 1.00 . A A . 78 ILE N 1 1
2 2910 1 1 78 ILE O O -12.845 -0.043 1.997 1.00 . A A . 78 ILE O 1 1
2 2911 1 1 79 VAL C C -15.384 -1.482 1.504 1.00 . A A . 79 VAL C 1 1
2 2912 1 1 79 VAL CA C -14.990 -1.500 2.976 1.00 . A A . 79 VAL CA 1 1
2 2913 1 1 79 VAL CB C -16.173 -2.032 3.806 1.00 . A A . 79 VAL CB 1 1
2 2914 1 1 79 VAL CG1 C -16.645 -3.373 3.265 1.00 . A A . 79 VAL CG1 1 1
2 2915 1 1 79 VAL CG2 C -15.786 -2.146 5.273 1.00 . A A . 79 VAL CG2 1 1
2 2916 1 1 79 VAL H H -15.085 0.266 4.139 1.00 . A A . 79 VAL H 1 1
2 2917 1 1 79 VAL HA H -14.154 -2.172 3.107 1.00 . A A . 79 VAL HA 1 1
2 2918 1 1 79 VAL HB H -16.989 -1.329 3.725 1.00 . A A . 79 VAL HB 1 1
2 2919 1 1 79 VAL HG11 H -17.341 -3.817 3.962 1.00 . A A . 79 VAL HG11 1 1
2 2920 1 1 79 VAL HG12 H -17.131 -3.226 2.312 1.00 . A A . 79 VAL HG12 1 1
2 2921 1 1 79 VAL HG13 H -15.796 -4.029 3.139 1.00 . A A . 79 VAL HG13 1 1
2 2922 1 1 79 VAL HG21 H -16.015 -1.221 5.780 1.00 . A A . 79 VAL HG21 1 1
2 2923 1 1 79 VAL HG22 H -16.339 -2.953 5.729 1.00 . A A . 79 VAL HG22 1 1
2 2924 1 1 79 VAL HG23 H -14.727 -2.347 5.352 1.00 . A A . 79 VAL HG23 1 1
2 2925 1 1 79 VAL N N -14.578 -0.176 3.427 1.00 . A A . 79 VAL N 1 1
2 2926 1 1 79 VAL O O -15.994 -0.526 1.025 1.00 . A A . 79 VAL O 1 1
2 2927 1 1 80 VAL C C -16.031 -3.980 -0.941 1.00 . A A . 80 VAL C 1 1
2 2928 1 1 80 VAL CA C -15.348 -2.653 -0.630 1.00 . A A . 80 VAL CA 1 1
2 2929 1 1 80 VAL CB C -14.084 -2.523 -1.500 1.00 . A A . 80 VAL CB 1 1
2 2930 1 1 80 VAL CG1 C -14.455 -2.435 -2.972 1.00 . A A . 80 VAL CG1 1 1
2 2931 1 1 80 VAL CG2 C -13.267 -1.312 -1.074 1.00 . A A . 80 VAL CG2 1 1
2 2932 1 1 80 VAL H H -14.545 -3.275 1.227 1.00 . A A . 80 VAL H 1 1
2 2933 1 1 80 VAL HA H -16.019 -1.846 -0.884 1.00 . A A . 80 VAL HA 1 1
2 2934 1 1 80 VAL HB H -13.480 -3.407 -1.356 1.00 . A A . 80 VAL HB 1 1
2 2935 1 1 80 VAL HG11 H -13.585 -2.647 -3.576 1.00 . A A . 80 VAL HG11 1 1
2 2936 1 1 80 VAL HG12 H -15.231 -3.153 -3.192 1.00 . A A . 80 VAL HG12 1 1
2 2937 1 1 80 VAL HG13 H -14.812 -1.440 -3.194 1.00 . A A . 80 VAL HG13 1 1
2 2938 1 1 80 VAL HG21 H -12.480 -1.137 -1.792 1.00 . A A . 80 VAL HG21 1 1
2 2939 1 1 80 VAL HG22 H -13.909 -0.445 -1.024 1.00 . A A . 80 VAL HG22 1 1
2 2940 1 1 80 VAL HG23 H -12.833 -1.494 -0.101 1.00 . A A . 80 VAL HG23 1 1
2 2941 1 1 80 VAL N N -15.030 -2.545 0.789 1.00 . A A . 80 VAL N 1 1
2 2942 1 1 80 VAL O O -15.648 -5.026 -0.416 1.00 . A A . 80 VAL O 1 1
2 2943 1 1 81 LYS C C -17.324 -5.636 -3.545 1.00 . A A . 81 LYS C 1 1
2 2944 1 1 81 LYS CA C -17.782 -5.129 -2.181 1.00 . A A . 81 LYS CA 1 1
2 2945 1 1 81 LYS CB C -19.285 -4.841 -2.212 1.00 . A A . 81 LYS CB 1 1
2 2946 1 1 81 LYS CD C -21.496 -5.205 -1.076 1.00 . A A . 81 LYS CD 1 1
2 2947 1 1 81 LYS CE C -22.221 -5.033 0.250 1.00 . A A . 81 LYS CE 1 1
2 2948 1 1 81 LYS CG C -19.988 -5.138 -0.899 1.00 . A A . 81 LYS CG 1 1
2 2949 1 1 81 LYS H H -17.304 -3.067 -2.182 1.00 . A A . 81 LYS H 1 1
2 2950 1 1 81 LYS HA H -17.585 -5.891 -1.442 1.00 . A A . 81 LYS HA 1 1
2 2951 1 1 81 LYS HB2 H -19.434 -3.797 -2.448 1.00 . A A . 81 LYS HB2 1 1
2 2952 1 1 81 LYS HB3 H -19.740 -5.444 -2.984 1.00 . A A . 81 LYS HB3 1 1
2 2953 1 1 81 LYS HD2 H -21.806 -4.419 -1.748 1.00 . A A . 81 LYS HD2 1 1
2 2954 1 1 81 LYS HD3 H -21.757 -6.166 -1.498 1.00 . A A . 81 LYS HD3 1 1
2 2955 1 1 81 LYS HE2 H -23.156 -5.571 0.206 1.00 . A A . 81 LYS HE2 1 1
2 2956 1 1 81 LYS HE3 H -21.606 -5.443 1.037 1.00 . A A . 81 LYS HE3 1 1
2 2957 1 1 81 LYS HG2 H -19.638 -6.087 -0.520 1.00 . A A . 81 LYS HG2 1 1
2 2958 1 1 81 LYS HG3 H -19.752 -4.357 -0.190 1.00 . A A . 81 LYS HG3 1 1
2 2959 1 1 81 LYS HZ1 H -23.364 -3.295 0.058 1.00 . A A . 81 LYS HZ1 1 1
2 2960 1 1 81 LYS HZ2 H -21.705 -3.009 0.229 1.00 . A A . 81 LYS HZ2 1 1
2 2961 1 1 81 LYS HZ3 H -22.627 -3.467 1.571 1.00 . A A . 81 LYS HZ3 1 1
2 2962 1 1 81 LYS N N -17.045 -3.931 -1.798 1.00 . A A . 81 LYS N 1 1
2 2963 1 1 81 LYS NZ N -22.499 -3.601 0.547 1.00 . A A . 81 LYS NZ 1 1
2 2964 1 1 81 LYS O O -16.649 -4.923 -4.287 1.00 . A A . 81 LYS O 1 1
2 2965 1 1 82 GLN C C -18.215 -6.959 -6.268 1.00 . A A . 82 GLN C 1 1
2 2966 1 1 82 GLN CA C -17.323 -7.472 -5.143 1.00 . A A . 82 GLN CA 1 1
2 2967 1 1 82 GLN CB C -17.414 -8.997 -5.058 1.00 . A A . 82 GLN CB 1 1
2 2968 1 1 82 GLN CD C -16.520 -9.261 -7.406 1.00 . A A . 82 GLN CD 1 1
2 2969 1 1 82 GLN CG C -16.428 -9.717 -5.963 1.00 . A A . 82 GLN CG 1 1
2 2970 1 1 82 GLN H H -18.233 -7.389 -3.234 1.00 . A A . 82 GLN H 1 1
2 2971 1 1 82 GLN HA H -16.302 -7.193 -5.354 1.00 . A A . 82 GLN HA 1 1
2 2972 1 1 82 GLN HB2 H -17.224 -9.301 -4.039 1.00 . A A . 82 GLN HB2 1 1
2 2973 1 1 82 GLN HB3 H -18.412 -9.301 -5.336 1.00 . A A . 82 GLN HB3 1 1
2 2974 1 1 82 GLN HE21 H -14.547 -9.021 -7.481 1.00 . A A . 82 GLN HE21 1 1
2 2975 1 1 82 GLN HE22 H -15.406 -8.646 -8.933 1.00 . A A . 82 GLN HE22 1 1
2 2976 1 1 82 GLN HG2 H -15.426 -9.527 -5.605 1.00 . A A . 82 GLN HG2 1 1
2 2977 1 1 82 GLN HG3 H -16.629 -10.777 -5.922 1.00 . A A . 82 GLN HG3 1 1
2 2978 1 1 82 GLN N N -17.696 -6.871 -3.868 1.00 . A A . 82 GLN N 1 1
2 2979 1 1 82 GLN NE2 N -15.376 -8.943 -8.001 1.00 . A A . 82 GLN NE2 1 1
2 2980 1 1 82 GLN O O -19.414 -7.233 -6.297 1.00 . A A . 82 GLN O 1 1
2 2981 1 1 82 GLN OE1 O -17.607 -9.195 -7.980 1.00 . A A . 82 GLN OE1 1 1
2 2982 1 1 83 GLY C C -18.302 -4.160 -8.382 1.00 . A A . 83 GLY C 1 1
2 2983 1 1 83 GLY CA C -18.377 -5.673 -8.309 1.00 . A A . 83 GLY CA 1 1
2 2984 1 1 83 GLY H H -16.661 -6.027 -7.120 1.00 . A A . 83 GLY H 1 1
2 2985 1 1 83 GLY HA2 H -17.988 -6.087 -9.228 1.00 . A A . 83 GLY HA2 1 1
2 2986 1 1 83 GLY HA3 H -19.411 -5.966 -8.203 1.00 . A A . 83 GLY HA3 1 1
2 2987 1 1 83 GLY N N -17.621 -6.213 -7.194 1.00 . A A . 83 GLY N 1 1
2 2988 1 1 83 GLY O O -19.074 -3.528 -9.103 1.00 . A A . 83 GLY O 1 1
2 2989 1 1 84 PHE C C -15.723 -1.757 -7.587 1.00 . A A . 84 PHE C 1 1
2 2990 1 1 84 PHE CA C -17.202 -2.130 -7.613 1.00 . A A . 84 PHE CA 1 1
2 2991 1 1 84 PHE CB C -17.912 -1.529 -6.398 1.00 . A A . 84 PHE CB 1 1
2 2992 1 1 84 PHE CD1 C -20.379 -1.621 -6.846 1.00 . A A . 84 PHE CD1 1 1
2 2993 1 1 84 PHE CD2 C -19.462 -3.127 -5.241 1.00 . A A . 84 PHE CD2 1 1
2 2994 1 1 84 PHE CE1 C -21.638 -2.148 -6.627 1.00 . A A . 84 PHE CE1 1 1
2 2995 1 1 84 PHE CE2 C -20.718 -3.658 -5.018 1.00 . A A . 84 PHE CE2 1 1
2 2996 1 1 84 PHE CG C -19.278 -2.103 -6.157 1.00 . A A . 84 PHE CG 1 1
2 2997 1 1 84 PHE CZ C -21.808 -3.167 -5.710 1.00 . A A . 84 PHE CZ 1 1
2 2998 1 1 84 PHE H H -16.787 -4.137 -7.078 1.00 . A A . 84 PHE H 1 1
2 2999 1 1 84 PHE HA H -17.646 -1.733 -8.512 1.00 . A A . 84 PHE HA 1 1
2 3000 1 1 84 PHE HB2 H -17.316 -1.709 -5.516 1.00 . A A . 84 PHE HB2 1 1
2 3001 1 1 84 PHE HB3 H -18.019 -0.464 -6.544 1.00 . A A . 84 PHE HB3 1 1
2 3002 1 1 84 PHE HD1 H -20.247 -0.822 -7.563 1.00 . A A . 84 PHE HD1 1 1
2 3003 1 1 84 PHE HD2 H -18.612 -3.511 -4.697 1.00 . A A . 84 PHE HD2 1 1
2 3004 1 1 84 PHE HE1 H -22.488 -1.761 -7.170 1.00 . A A . 84 PHE HE1 1 1
2 3005 1 1 84 PHE HE2 H -20.849 -4.455 -4.301 1.00 . A A . 84 PHE HE2 1 1
2 3006 1 1 84 PHE HZ H -22.790 -3.581 -5.538 1.00 . A A . 84 PHE HZ 1 1
2 3007 1 1 84 PHE N N -17.372 -3.579 -7.632 1.00 . A A . 84 PHE N 1 1
2 3008 1 1 84 PHE O O -15.032 -1.984 -6.595 1.00 . A A . 84 PHE O 1 1
2 3009 1 1 85 GLU C C -13.731 0.721 -9.034 1.00 . A A . 85 GLU C 1 1
2 3010 1 1 85 GLU CA C -13.847 -0.781 -8.792 1.00 . A A . 85 GLU CA 1 1
2 3011 1 1 85 GLU CB C -13.155 -1.546 -9.923 1.00 . A A . 85 GLU CB 1 1
2 3012 1 1 85 GLU CD C -11.018 -1.942 -11.210 1.00 . A A . 85 GLU CD 1 1
2 3013 1 1 85 GLU CG C -11.743 -1.063 -10.209 1.00 . A A . 85 GLU CG 1 1
2 3014 1 1 85 GLU H H -15.845 -1.030 -9.446 1.00 . A A . 85 GLU H 1 1
2 3015 1 1 85 GLU HA H -13.361 -1.021 -7.858 1.00 . A A . 85 GLU HA 1 1
2 3016 1 1 85 GLU HB2 H -13.110 -2.592 -9.658 1.00 . A A . 85 GLU HB2 1 1
2 3017 1 1 85 GLU HB3 H -13.740 -1.437 -10.824 1.00 . A A . 85 GLU HB3 1 1
2 3018 1 1 85 GLU HG2 H -11.793 -0.060 -10.604 1.00 . A A . 85 GLU HG2 1 1
2 3019 1 1 85 GLU HG3 H -11.184 -1.058 -9.285 1.00 . A A . 85 GLU HG3 1 1
2 3020 1 1 85 GLU N N -15.244 -1.184 -8.687 1.00 . A A . 85 GLU N 1 1
2 3021 1 1 85 GLU O O -13.718 1.193 -10.171 1.00 . A A . 85 GLU O 1 1
2 3022 1 1 85 GLU OE1 O -11.062 -3.180 -11.052 1.00 . A A . 85 GLU OE1 1 1
2 3023 1 1 85 GLU OE2 O -10.408 -1.392 -12.150 1.00 . A A . 85 GLU OE2 1 1
2 3024 1 1 86 PRO C C -12.175 3.401 -8.548 1.00 . A A . 86 PRO C 1 1
2 3025 1 1 86 PRO CA C -13.527 2.951 -8.006 1.00 . A A . 86 PRO CA 1 1
2 3026 1 1 86 PRO CB C -13.690 3.387 -6.547 1.00 . A A . 86 PRO CB 1 1
2 3027 1 1 86 PRO CD C -13.653 0.996 -6.552 1.00 . A A . 86 PRO CD 1 1
2 3028 1 1 86 PRO CG C -13.259 2.205 -5.749 1.00 . A A . 86 PRO CG 1 1
2 3029 1 1 86 PRO HA H -14.316 3.385 -8.603 1.00 . A A . 86 PRO HA 1 1
2 3030 1 1 86 PRO HB2 H -13.062 4.245 -6.353 1.00 . A A . 86 PRO HB2 1 1
2 3031 1 1 86 PRO HB3 H -14.722 3.637 -6.355 1.00 . A A . 86 PRO HB3 1 1
2 3032 1 1 86 PRO HD2 H -12.930 0.204 -6.421 1.00 . A A . 86 PRO HD2 1 1
2 3033 1 1 86 PRO HD3 H -14.640 0.661 -6.270 1.00 . A A . 86 PRO HD3 1 1
2 3034 1 1 86 PRO HG2 H -12.189 2.228 -5.606 1.00 . A A . 86 PRO HG2 1 1
2 3035 1 1 86 PRO HG3 H -13.766 2.202 -4.795 1.00 . A A . 86 PRO HG3 1 1
2 3036 1 1 86 PRO N N -13.644 1.491 -7.939 1.00 . A A . 86 PRO N 1 1
2 3037 1 1 86 PRO O O -11.145 2.768 -8.316 1.00 . A A . 86 PRO O 1 1
2 3038 1 1 87 PRO C C -10.016 5.658 -8.827 1.00 . A A . 87 PRO C 1 1
2 3039 1 1 87 PRO CA C -10.956 5.079 -9.879 1.00 . A A . 87 PRO CA 1 1
2 3040 1 1 87 PRO CB C -11.481 6.187 -10.795 1.00 . A A . 87 PRO CB 1 1
2 3041 1 1 87 PRO CD C -13.367 5.325 -9.605 1.00 . A A . 87 PRO CD 1 1
2 3042 1 1 87 PRO CG C -12.791 6.579 -10.203 1.00 . A A . 87 PRO CG 1 1
2 3043 1 1 87 PRO HA H -10.427 4.344 -10.467 1.00 . A A . 87 PRO HA 1 1
2 3044 1 1 87 PRO HB2 H -10.786 7.014 -10.799 1.00 . A A . 87 PRO HB2 1 1
2 3045 1 1 87 PRO HB3 H -11.600 5.804 -11.797 1.00 . A A . 87 PRO HB3 1 1
2 3046 1 1 87 PRO HD2 H -13.926 5.555 -8.711 1.00 . A A . 87 PRO HD2 1 1
2 3047 1 1 87 PRO HD3 H -13.994 4.818 -10.324 1.00 . A A . 87 PRO HD3 1 1
2 3048 1 1 87 PRO HG2 H -12.640 7.324 -9.437 1.00 . A A . 87 PRO HG2 1 1
2 3049 1 1 87 PRO HG3 H -13.443 6.959 -10.975 1.00 . A A . 87 PRO HG3 1 1
2 3050 1 1 87 PRO N N -12.176 4.519 -9.288 1.00 . A A . 87 PRO N 1 1
2 3051 1 1 87 PRO O O -8.839 5.901 -9.096 1.00 . A A . 87 PRO O 1 1
2 3052 1 1 88 THR C C -8.790 5.388 -5.971 1.00 . A A . 88 THR C 1 1
2 3053 1 1 88 THR CA C -9.751 6.429 -6.534 1.00 . A A . 88 THR CA 1 1
2 3054 1 1 88 THR CB C -10.649 6.950 -5.396 1.00 . A A . 88 THR CB 1 1
2 3055 1 1 88 THR CG2 C -11.872 7.662 -5.954 1.00 . A A . 88 THR CG2 1 1
2 3056 1 1 88 THR H H -11.486 5.664 -7.472 1.00 . A A . 88 THR H 1 1
2 3057 1 1 88 THR HA H -9.180 7.260 -6.922 1.00 . A A . 88 THR HA 1 1
2 3058 1 1 88 THR HB H -10.081 7.652 -4.802 1.00 . A A . 88 THR HB 1 1
2 3059 1 1 88 THR HG1 H -10.370 5.661 -3.929 1.00 . A A . 88 THR HG1 1 1
2 3060 1 1 88 THR HG21 H -11.558 8.403 -6.674 1.00 . A A . 88 THR HG21 1 1
2 3061 1 1 88 THR HG22 H -12.405 8.146 -5.149 1.00 . A A . 88 THR HG22 1 1
2 3062 1 1 88 THR HG23 H -12.519 6.943 -6.435 1.00 . A A . 88 THR HG23 1 1
2 3063 1 1 88 THR N N -10.543 5.878 -7.626 1.00 . A A . 88 THR N 1 1
2 3064 1 1 88 THR O O -7.602 5.658 -5.791 1.00 . A A . 88 THR O 1 1
2 3065 1 1 88 THR OG1 O -11.064 5.862 -4.562 1.00 . A A . 88 THR OG1 1 1
2 3066 1 1 89 PHE C C -7.391 2.723 -6.129 1.00 . A A . 89 PHE C 1 1
2 3067 1 1 89 PHE CA C -8.497 3.114 -5.153 1.00 . A A . 89 PHE CA 1 1
2 3068 1 1 89 PHE CB C -9.372 1.898 -4.842 1.00 . A A . 89 PHE CB 1 1
2 3069 1 1 89 PHE CD1 C -7.967 0.006 -3.978 1.00 . A A . 89 PHE CD1 1 1
2 3070 1 1 89 PHE CD2 C -8.691 -0.065 -6.249 1.00 . A A . 89 PHE CD2 1 1
2 3071 1 1 89 PHE CE1 C -7.314 -1.200 -4.144 1.00 . A A . 89 PHE CE1 1 1
2 3072 1 1 89 PHE CE2 C -8.040 -1.272 -6.421 1.00 . A A . 89 PHE CE2 1 1
2 3073 1 1 89 PHE CG C -8.663 0.587 -5.027 1.00 . A A . 89 PHE CG 1 1
2 3074 1 1 89 PHE CZ C -7.350 -1.840 -5.368 1.00 . A A . 89 PHE CZ 1 1
2 3075 1 1 89 PHE H H -10.264 4.042 -5.861 1.00 . A A . 89 PHE H 1 1
2 3076 1 1 89 PHE HA H -8.046 3.466 -4.239 1.00 . A A . 89 PHE HA 1 1
2 3077 1 1 89 PHE HB2 H -9.702 1.954 -3.816 1.00 . A A . 89 PHE HB2 1 1
2 3078 1 1 89 PHE HB3 H -10.232 1.906 -5.494 1.00 . A A . 89 PHE HB3 1 1
2 3079 1 1 89 PHE HD1 H -7.938 0.507 -3.020 1.00 . A A . 89 PHE HD1 1 1
2 3080 1 1 89 PHE HD2 H -9.230 0.378 -7.074 1.00 . A A . 89 PHE HD2 1 1
2 3081 1 1 89 PHE HE1 H -6.775 -1.641 -3.319 1.00 . A A . 89 PHE HE1 1 1
2 3082 1 1 89 PHE HE2 H -8.070 -1.770 -7.379 1.00 . A A . 89 PHE HE2 1 1
2 3083 1 1 89 PHE HZ H -6.841 -2.783 -5.500 1.00 . A A . 89 PHE HZ 1 1
2 3084 1 1 89 PHE N N -9.310 4.197 -5.696 1.00 . A A . 89 PHE N 1 1
2 3085 1 1 89 PHE O O -6.232 2.569 -5.743 1.00 . A A . 89 PHE O 1 1
2 3086 1 1 90 THR C C -5.571 3.091 -8.392 1.00 . A A . 90 THR C 1 1
2 3087 1 1 90 THR CA C -6.799 2.188 -8.428 1.00 . A A . 90 THR CA 1 1
2 3088 1 1 90 THR CB C -7.429 2.254 -9.832 1.00 . A A . 90 THR CB 1 1
2 3089 1 1 90 THR CG2 C -6.786 1.237 -10.763 1.00 . A A . 90 THR CG2 1 1
2 3090 1 1 90 THR H H -8.696 2.700 -7.643 1.00 . A A . 90 THR H 1 1
2 3091 1 1 90 THR HA H -6.491 1.169 -8.243 1.00 . A A . 90 THR HA 1 1
2 3092 1 1 90 THR HB H -7.266 3.243 -10.237 1.00 . A A . 90 THR HB 1 1
2 3093 1 1 90 THR HG1 H -8.991 1.176 -9.298 1.00 . A A . 90 THR HG1 1 1
2 3094 1 1 90 THR HG21 H -7.049 0.240 -10.442 1.00 . A A . 90 THR HG21 1 1
2 3095 1 1 90 THR HG22 H -5.713 1.352 -10.736 1.00 . A A . 90 THR HG22 1 1
2 3096 1 1 90 THR HG23 H -7.141 1.396 -11.770 1.00 . A A . 90 THR HG23 1 1
2 3097 1 1 90 THR N N -7.758 2.563 -7.397 1.00 . A A . 90 THR N 1 1
2 3098 1 1 90 THR O O -4.452 2.643 -8.639 1.00 . A A . 90 THR O 1 1
2 3099 1 1 90 THR OG1 O -8.837 2.010 -9.749 1.00 . A A . 90 THR OG1 1 1
2 3100 1 1 91 GLY C C -3.591 4.860 -7.073 1.00 . A A . 91 GLY C 1 1
2 3101 1 1 91 GLY CA C -4.688 5.310 -8.016 1.00 . A A . 91 GLY CA 1 1
2 3102 1 1 91 GLY H H -6.702 4.665 -7.892 1.00 . A A . 91 GLY H 1 1
2 3103 1 1 91 GLY HA2 H -4.272 5.429 -9.005 1.00 . A A . 91 GLY HA2 1 1
2 3104 1 1 91 GLY HA3 H -5.068 6.264 -7.679 1.00 . A A . 91 GLY HA3 1 1
2 3105 1 1 91 GLY N N -5.788 4.365 -8.080 1.00 . A A . 91 GLY N 1 1
2 3106 1 1 91 GLY O O -2.444 5.290 -7.195 1.00 . A A . 91 GLY O 1 1
2 3107 1 1 92 TRP C C -1.988 2.535 -5.823 1.00 . A A . 92 TRP C 1 1
2 3108 1 1 92 TRP CA C -2.978 3.487 -5.160 1.00 . A A . 92 TRP CA 1 1
2 3109 1 1 92 TRP CB C -3.700 2.775 -4.016 1.00 . A A . 92 TRP CB 1 1
2 3110 1 1 92 TRP CD1 C -5.943 3.475 -2.993 1.00 . A A . 92 TRP CD1 1 1
2 3111 1 1 92 TRP CD2 C -4.269 4.913 -2.612 1.00 . A A . 92 TRP CD2 1 1
2 3112 1 1 92 TRP CE2 C -5.437 5.411 -2.002 1.00 . A A . 92 TRP CE2 1 1
2 3113 1 1 92 TRP CE3 C -3.086 5.649 -2.504 1.00 . A A . 92 TRP CE3 1 1
2 3114 1 1 92 TRP CG C -4.615 3.674 -3.240 1.00 . A A . 92 TRP CG 1 1
2 3115 1 1 92 TRP CH2 C -4.281 7.312 -1.207 1.00 . A A . 92 TRP CH2 1 1
2 3116 1 1 92 TRP CZ2 C -5.454 6.612 -1.297 1.00 . A A . 92 TRP CZ2 1 1
2 3117 1 1 92 TRP CZ3 C -3.105 6.840 -1.804 1.00 . A A . 92 TRP CZ3 1 1
2 3118 1 1 92 TRP H H -4.872 3.688 -6.083 1.00 . A A . 92 TRP H 1 1
2 3119 1 1 92 TRP HA H -2.435 4.331 -4.761 1.00 . A A . 92 TRP HA 1 1
2 3120 1 1 92 TRP HB2 H -4.291 1.966 -4.419 1.00 . A A . 92 TRP HB2 1 1
2 3121 1 1 92 TRP HB3 H -2.967 2.374 -3.331 1.00 . A A . 92 TRP HB3 1 1
2 3122 1 1 92 TRP HD1 H -6.505 2.621 -3.340 1.00 . A A . 92 TRP HD1 1 1
2 3123 1 1 92 TRP HE1 H -7.372 4.603 -1.945 1.00 . A A . 92 TRP HE1 1 1
2 3124 1 1 92 TRP HE3 H -2.169 5.302 -2.957 1.00 . A A . 92 TRP HE3 1 1
2 3125 1 1 92 TRP HH2 H -4.250 8.247 -0.670 1.00 . A A . 92 TRP HH2 1 1
2 3126 1 1 92 TRP HZ2 H -6.352 6.988 -0.831 1.00 . A A . 92 TRP HZ2 1 1
2 3127 1 1 92 TRP HZ3 H -2.200 7.423 -1.711 1.00 . A A . 92 TRP HZ3 1 1
2 3128 1 1 92 TRP N N -3.942 3.994 -6.129 1.00 . A A . 92 TRP N 1 1
2 3129 1 1 92 TRP NE1 N -6.444 4.517 -2.250 1.00 . A A . 92 TRP NE1 1 1
2 3130 1 1 92 TRP O O -0.890 2.311 -5.314 1.00 . A A . 92 TRP O 1 1
2 3131 1 1 93 PHE C C -0.497 1.801 -8.528 1.00 . A A . 93 PHE C 1 1
2 3132 1 1 93 PHE CA C -1.531 1.049 -7.696 1.00 . A A . 93 PHE CA 1 1
2 3133 1 1 93 PHE CB C -2.378 0.153 -8.602 1.00 . A A . 93 PHE CB 1 1
2 3134 1 1 93 PHE CD1 C -3.672 -0.884 -6.720 1.00 . A A . 93 PHE CD1 1 1
2 3135 1 1 93 PHE CD2 C -2.784 -2.316 -8.407 1.00 . A A . 93 PHE CD2 1 1
2 3136 1 1 93 PHE CE1 C -4.205 -1.980 -6.067 1.00 . A A . 93 PHE CE1 1 1
2 3137 1 1 93 PHE CE2 C -3.315 -3.415 -7.759 1.00 . A A . 93 PHE CE2 1 1
2 3138 1 1 93 PHE CG C -2.956 -1.040 -7.895 1.00 . A A . 93 PHE CG 1 1
2 3139 1 1 93 PHE CZ C -4.027 -3.247 -6.588 1.00 . A A . 93 PHE CZ 1 1
2 3140 1 1 93 PHE H H -3.271 2.195 -7.319 1.00 . A A . 93 PHE H 1 1
2 3141 1 1 93 PHE HA H -1.016 0.433 -6.975 1.00 . A A . 93 PHE HA 1 1
2 3142 1 1 93 PHE HB2 H -3.197 0.730 -9.003 1.00 . A A . 93 PHE HB2 1 1
2 3143 1 1 93 PHE HB3 H -1.764 -0.207 -9.415 1.00 . A A . 93 PHE HB3 1 1
2 3144 1 1 93 PHE HD1 H -3.814 0.106 -6.312 1.00 . A A . 93 PHE HD1 1 1
2 3145 1 1 93 PHE HD2 H -2.227 -2.449 -9.324 1.00 . A A . 93 PHE HD2 1 1
2 3146 1 1 93 PHE HE1 H -4.762 -1.846 -5.152 1.00 . A A . 93 PHE HE1 1 1
2 3147 1 1 93 PHE HE2 H -3.173 -4.404 -8.169 1.00 . A A . 93 PHE HE2 1 1
2 3148 1 1 93 PHE HZ H -4.442 -4.104 -6.079 1.00 . A A . 93 PHE HZ 1 1
2 3149 1 1 93 PHE N N -2.384 1.977 -6.963 1.00 . A A . 93 PHE N 1 1
2 3150 1 1 93 PHE O O -0.540 3.026 -8.632 1.00 . A A . 93 PHE O 1 1
2 3151 1 1 94 MET C C 0.950 1.990 -11.332 1.00 . A A . 94 MET C 1 1
2 3152 1 1 94 MET CA C 1.479 1.653 -9.942 1.00 . A A . 94 MET CA 1 1
2 3153 1 1 94 MET CB C 2.673 0.703 -10.055 1.00 . A A . 94 MET CB 1 1
2 3154 1 1 94 MET CE C 5.055 -1.607 -9.743 1.00 . A A . 94 MET CE 1 1
2 3155 1 1 94 MET CG C 2.912 -0.123 -8.801 1.00 . A A . 94 MET CG 1 1
2 3156 1 1 94 MET H H 0.416 0.084 -8.999 1.00 . A A . 94 MET H 1 1
2 3157 1 1 94 MET HA H 1.800 2.565 -9.461 1.00 . A A . 94 MET HA 1 1
2 3158 1 1 94 MET HB2 H 2.503 0.027 -10.879 1.00 . A A . 94 MET HB2 1 1
2 3159 1 1 94 MET HB3 H 3.562 1.283 -10.252 1.00 . A A . 94 MET HB3 1 1
2 3160 1 1 94 MET HE1 H 4.246 -2.319 -9.824 1.00 . A A . 94 MET HE1 1 1
2 3161 1 1 94 MET HE2 H 5.188 -1.105 -10.690 1.00 . A A . 94 MET HE2 1 1
2 3162 1 1 94 MET HE3 H 5.965 -2.124 -9.478 1.00 . A A . 94 MET HE3 1 1
2 3163 1 1 94 MET HG2 H 2.483 0.395 -7.957 1.00 . A A . 94 MET HG2 1 1
2 3164 1 1 94 MET HG3 H 2.425 -1.080 -8.920 1.00 . A A . 94 MET HG3 1 1
2 3165 1 1 94 MET N N 0.433 1.057 -9.118 1.00 . A A . 94 MET N 1 1
2 3166 1 1 94 MET O O 1.571 2.748 -12.076 1.00 . A A . 94 MET O 1 1
2 3167 1 1 94 MET SD S 4.664 -0.402 -8.477 1.00 . A A . 94 MET SD 1 1
2 3168 1 1 95 ALA C C -2.080 2.504 -12.839 1.00 . A A . 95 ALA C 1 1
2 3169 1 1 95 ALA CA C -0.815 1.665 -12.976 1.00 . A A . 95 ALA CA 1 1
2 3170 1 1 95 ALA CB C -1.127 0.345 -13.667 1.00 . A A . 95 ALA CB 1 1
2 3171 1 1 95 ALA H H -0.650 0.828 -11.040 1.00 . A A . 95 ALA H 1 1
2 3172 1 1 95 ALA HA H -0.103 2.202 -13.586 1.00 . A A . 95 ALA HA 1 1
2 3173 1 1 95 ALA HB1 H -1.062 0.476 -14.737 1.00 . A A . 95 ALA HB1 1 1
2 3174 1 1 95 ALA HB2 H -0.415 -0.403 -13.351 1.00 . A A . 95 ALA HB2 1 1
2 3175 1 1 95 ALA HB3 H -2.124 0.028 -13.402 1.00 . A A . 95 ALA HB3 1 1
2 3176 1 1 95 ALA N N -0.202 1.422 -11.676 1.00 . A A . 95 ALA N 1 1
2 3177 1 1 95 ALA O O -3.095 2.034 -12.326 1.00 . A A . 95 ALA O 1 1
2 3178 1 1 96 TRP C C -4.371 4.051 -13.920 1.00 . A A . 96 TRP C 1 1
2 3179 1 1 96 TRP CA C -3.154 4.653 -13.227 1.00 . A A . 96 TRP CA 1 1
2 3180 1 1 96 TRP CB C -2.804 6.000 -13.861 1.00 . A A . 96 TRP CB 1 1
2 3181 1 1 96 TRP CD1 C -0.986 7.576 -12.978 1.00 . A A . 96 TRP CD1 1 1
2 3182 1 1 96 TRP CD2 C -2.815 7.466 -11.690 1.00 . A A . 96 TRP CD2 1 1
2 3183 1 1 96 TRP CE2 C -1.900 8.359 -11.097 1.00 . A A . 96 TRP CE2 1 1
2 3184 1 1 96 TRP CE3 C -4.040 7.239 -11.058 1.00 . A A . 96 TRP CE3 1 1
2 3185 1 1 96 TRP CG C -2.210 6.977 -12.892 1.00 . A A . 96 TRP CG 1 1
2 3186 1 1 96 TRP CH2 C -3.382 8.780 -9.306 1.00 . A A . 96 TRP CH2 1 1
2 3187 1 1 96 TRP CZ2 C -2.174 9.021 -9.904 1.00 . A A . 96 TRP CZ2 1 1
2 3188 1 1 96 TRP CZ3 C -4.310 7.897 -9.873 1.00 . A A . 96 TRP CZ3 1 1
2 3189 1 1 96 TRP H H -1.175 4.065 -13.698 1.00 . A A . 96 TRP H 1 1
2 3190 1 1 96 TRP HA H -3.387 4.807 -12.183 1.00 . A A . 96 TRP HA 1 1
2 3191 1 1 96 TRP HB2 H -2.089 5.842 -14.655 1.00 . A A . 96 TRP HB2 1 1
2 3192 1 1 96 TRP HB3 H -3.701 6.440 -14.272 1.00 . A A . 96 TRP HB3 1 1
2 3193 1 1 96 TRP HD1 H -0.282 7.408 -13.779 1.00 . A A . 96 TRP HD1 1 1
2 3194 1 1 96 TRP HE1 H 0.008 8.949 -11.738 1.00 . A A . 96 TRP HE1 1 1
2 3195 1 1 96 TRP HE3 H -4.769 6.562 -11.479 1.00 . A A . 96 TRP HE3 1 1
2 3196 1 1 96 TRP HH2 H -3.635 9.272 -8.380 1.00 . A A . 96 TRP HH2 1 1
2 3197 1 1 96 TRP HZ2 H -1.469 9.706 -9.454 1.00 . A A . 96 TRP HZ2 1 1
2 3198 1 1 96 TRP HZ3 H -5.252 7.733 -9.369 1.00 . A A . 96 TRP HZ3 1 1
2 3199 1 1 96 TRP N N -2.012 3.748 -13.299 1.00 . A A . 96 TRP N 1 1
2 3200 1 1 96 TRP NE1 N -0.793 8.408 -11.901 1.00 . A A . 96 TRP NE1 1 1
2 3201 1 1 96 TRP O O -4.246 3.121 -14.717 1.00 . A A . 96 TRP O 1 1
2 3202 1 1 97 ASP C C -7.423 5.176 -15.086 1.00 . A A . 97 ASP C 1 1
2 3203 1 1 97 ASP CA C -6.787 4.103 -14.208 1.00 . A A . 97 ASP CA 1 1
2 3204 1 1 97 ASP CB C -7.768 3.673 -13.116 1.00 . A A . 97 ASP CB 1 1
2 3205 1 1 97 ASP CG C -8.683 2.553 -13.569 1.00 . A A . 97 ASP CG 1 1
2 3206 1 1 97 ASP H H -5.581 5.327 -12.970 1.00 . A A . 97 ASP H 1 1
2 3207 1 1 97 ASP HA H -6.548 3.248 -14.822 1.00 . A A . 97 ASP HA 1 1
2 3208 1 1 97 ASP HB2 H -7.211 3.333 -12.255 1.00 . A A . 97 ASP HB2 1 1
2 3209 1 1 97 ASP HB3 H -8.377 4.520 -12.835 1.00 . A A . 97 ASP HB3 1 1
2 3210 1 1 97 ASP N N -5.547 4.587 -13.612 1.00 . A A . 97 ASP N 1 1
2 3211 1 1 97 ASP O O -7.464 6.356 -14.736 1.00 . A A . 97 ASP O 1 1
2 3212 1 1 97 ASP OD1 O -8.165 1.503 -14.005 1.00 . A A . 97 ASP OD1 1 1
2 3213 1 1 97 ASP OD2 O -9.917 2.725 -13.487 1.00 . A A . 97 ASP OD2 1 1
2 3214 1 1 98 PRO C C -9.913 6.189 -16.702 1.00 . A A . 98 PRO C 1 1
2 3215 1 1 98 PRO CA C -8.572 5.669 -17.210 1.00 . A A . 98 PRO CA 1 1
2 3216 1 1 98 PRO CB C -8.772 4.798 -18.452 1.00 . A A . 98 PRO CB 1 1
2 3217 1 1 98 PRO CD C -7.915 3.368 -16.738 1.00 . A A . 98 PRO CD 1 1
2 3218 1 1 98 PRO CG C -8.830 3.403 -17.931 1.00 . A A . 98 PRO CG 1 1
2 3219 1 1 98 PRO HA H -7.932 6.505 -17.453 1.00 . A A . 98 PRO HA 1 1
2 3220 1 1 98 PRO HB2 H -9.693 5.075 -18.945 1.00 . A A . 98 PRO HB2 1 1
2 3221 1 1 98 PRO HB3 H -7.941 4.932 -19.128 1.00 . A A . 98 PRO HB3 1 1
2 3222 1 1 98 PRO HD2 H -8.301 2.696 -15.987 1.00 . A A . 98 PRO HD2 1 1
2 3223 1 1 98 PRO HD3 H -6.919 3.074 -17.035 1.00 . A A . 98 PRO HD3 1 1
2 3224 1 1 98 PRO HG2 H -9.840 3.164 -17.636 1.00 . A A . 98 PRO HG2 1 1
2 3225 1 1 98 PRO HG3 H -8.485 2.715 -18.688 1.00 . A A . 98 PRO HG3 1 1
2 3226 1 1 98 PRO N N -7.930 4.760 -16.256 1.00 . A A . 98 PRO N 1 1
2 3227 1 1 98 PRO O O -10.501 7.097 -17.290 1.00 . A A . 98 PRO O 1 1
2 3228 1 1 99 LEU C C -11.459 7.129 -13.998 1.00 . A A . 99 LEU C 1 1
2 3229 1 1 99 LEU CA C -11.662 6.014 -15.018 1.00 . A A . 99 LEU CA 1 1
2 3230 1 1 99 LEU CB C -12.344 4.817 -14.353 1.00 . A A . 99 LEU CB 1 1
2 3231 1 1 99 LEU CD1 C -13.469 2.583 -14.525 1.00 . A A . 99 LEU CD1 1 1
2 3232 1 1 99 LEU CD2 C -14.136 4.438 -16.065 1.00 . A A . 99 LEU CD2 1 1
2 3233 1 1 99 LEU CG C -12.986 3.801 -15.298 1.00 . A A . 99 LEU CG 1 1
2 3234 1 1 99 LEU H H -9.876 4.891 -15.182 1.00 . A A . 99 LEU H 1 1
2 3235 1 1 99 LEU HA H -12.293 6.381 -15.814 1.00 . A A . 99 LEU HA 1 1
2 3236 1 1 99 LEU HB2 H -11.602 4.298 -13.766 1.00 . A A . 99 LEU HB2 1 1
2 3237 1 1 99 LEU HB3 H -13.116 5.198 -13.700 1.00 . A A . 99 LEU HB3 1 1
2 3238 1 1 99 LEU HD11 H -14.349 2.180 -15.001 1.00 . A A . 99 LEU HD11 1 1
2 3239 1 1 99 LEU HD12 H -13.708 2.872 -13.512 1.00 . A A . 99 LEU HD12 1 1
2 3240 1 1 99 LEU HD13 H -12.691 1.834 -14.511 1.00 . A A . 99 LEU HD13 1 1
2 3241 1 1 99 LEU HD21 H -13.857 4.555 -17.101 1.00 . A A . 99 LEU HD21 1 1
2 3242 1 1 99 LEU HD22 H -14.358 5.406 -15.640 1.00 . A A . 99 LEU HD22 1 1
2 3243 1 1 99 LEU HD23 H -15.009 3.806 -15.995 1.00 . A A . 99 LEU HD23 1 1
2 3244 1 1 99 LEU HG H -12.249 3.469 -16.016 1.00 . A A . 99 LEU HG 1 1
2 3245 1 1 99 LEU N N -10.390 5.609 -15.606 1.00 . A A . 99 LEU N 1 1
2 3246 1 1 99 LEU O O -12.372 7.467 -13.242 1.00 . A A . 99 LEU O 1 1
2 3247 1 1 100 CYS C C -10.712 10.045 -13.405 1.00 . A A . 100 CYS C 1 1
2 3248 1 1 100 CYS CA C -9.938 8.778 -13.055 1.00 . A A . 100 CYS CA 1 1
2 3249 1 1 100 CYS CB C -8.435 9.063 -13.074 1.00 . A A . 100 CYS CB 1 1
2 3250 1 1 100 CYS H H -9.573 7.387 -14.608 1.00 . A A . 100 CYS H 1 1
2 3251 1 1 100 CYS HA H -10.222 8.459 -12.064 1.00 . A A . 100 CYS HA 1 1
2 3252 1 1 100 CYS HB2 H -8.045 8.835 -14.055 1.00 . A A . 100 CYS HB2 1 1
2 3253 1 1 100 CYS HB3 H -8.272 10.110 -12.864 1.00 . A A . 100 CYS HB3 1 1
2 3254 1 1 100 CYS HG H -7.271 8.874 -10.814 1.00 . A A . 100 CYS HG 1 1
2 3255 1 1 100 CYS N N -10.260 7.699 -13.982 1.00 . A A . 100 CYS N 1 1
2 3256 1 1 100 CYS O O -10.799 10.973 -12.600 1.00 . A A . 100 CYS O 1 1
2 3257 1 1 100 CYS SG S -7.487 8.104 -11.870 1.00 . A A . 100 CYS SG 1 1
2 3258 1 1 101 TRP C C -13.516 11.067 -14.736 1.00 . A A . 101 TRP C 1 1
2 3259 1 1 101 TRP CA C -12.037 11.230 -15.066 1.00 . A A . 101 TRP CA 1 1
2 3260 1 1 101 TRP CB C -11.856 11.425 -16.572 1.00 . A A . 101 TRP CB 1 1
2 3261 1 1 101 TRP CD1 C -9.442 12.268 -16.403 1.00 . A A . 101 TRP CD1 1 1
2 3262 1 1 101 TRP CD2 C -10.710 13.394 -17.866 1.00 . A A . 101 TRP CD2 1 1
2 3263 1 1 101 TRP CE2 C -9.417 13.953 -17.869 1.00 . A A . 101 TRP CE2 1 1
2 3264 1 1 101 TRP CE3 C -11.682 13.939 -18.710 1.00 . A A . 101 TRP CE3 1 1
2 3265 1 1 101 TRP CG C -10.704 12.318 -16.922 1.00 . A A . 101 TRP CG 1 1
2 3266 1 1 101 TRP CH2 C -10.045 15.544 -19.499 1.00 . A A . 101 TRP CH2 1 1
2 3267 1 1 101 TRP CZ2 C -9.074 15.030 -18.682 1.00 . A A . 101 TRP CZ2 1 1
2 3268 1 1 101 TRP CZ3 C -11.339 15.008 -19.517 1.00 . A A . 101 TRP CZ3 1 1
2 3269 1 1 101 TRP H H -11.166 9.306 -15.206 1.00 . A A . 101 TRP H 1 1
2 3270 1 1 101 TRP HA H -11.659 12.102 -14.552 1.00 . A A . 101 TRP HA 1 1
2 3271 1 1 101 TRP HB2 H -11.685 10.464 -17.035 1.00 . A A . 101 TRP HB2 1 1
2 3272 1 1 101 TRP HB3 H -12.755 11.863 -16.982 1.00 . A A . 101 TRP HB3 1 1
2 3273 1 1 101 TRP HD1 H -9.118 11.558 -15.658 1.00 . A A . 101 TRP HD1 1 1
2 3274 1 1 101 TRP HE1 H -7.719 13.417 -16.760 1.00 . A A . 101 TRP HE1 1 1
2 3275 1 1 101 TRP HE3 H -12.685 13.540 -18.738 1.00 . A A . 101 TRP HE3 1 1
2 3276 1 1 101 TRP HH2 H -9.822 16.378 -20.145 1.00 . A A . 101 TRP HH2 1 1
2 3277 1 1 101 TRP HZ2 H -8.080 15.454 -18.681 1.00 . A A . 101 TRP HZ2 1 1
2 3278 1 1 101 TRP HZ3 H -12.077 15.442 -20.176 1.00 . A A . 101 TRP HZ3 1 1
2 3279 1 1 101 TRP N N -11.271 10.076 -14.609 1.00 . A A . 101 TRP N 1 1
2 3280 1 1 101 TRP NE1 N -8.663 13.250 -16.968 1.00 . A A . 101 TRP NE1 1 1
2 3281 1 1 101 TRP O O -14.361 11.801 -15.249 1.00 . A A . 101 TRP O 1 1
2 3282 1 1 102 SER C C -15.751 10.983 -12.634 1.00 . A A . 102 SER C 1 1
2 3283 1 1 102 SER CA C -15.202 9.839 -13.482 1.00 . A A . 102 SER CA 1 1
2 3284 1 1 102 SER CB C -15.292 8.524 -12.704 1.00 . A A . 102 SER CB 1 1
2 3285 1 1 102 SER H H -13.105 9.548 -13.502 1.00 . A A . 102 SER H 1 1
2 3286 1 1 102 SER HA H -15.795 9.756 -14.381 1.00 . A A . 102 SER HA 1 1
2 3287 1 1 102 SER HB2 H -16.310 8.167 -12.722 1.00 . A A . 102 SER HB2 1 1
2 3288 1 1 102 SER HB3 H -14.645 7.792 -13.165 1.00 . A A . 102 SER HB3 1 1
2 3289 1 1 102 SER HG H -15.517 8.258 -10.777 1.00 . A A . 102 SER HG 1 1
2 3290 1 1 102 SER N N -13.823 10.100 -13.877 1.00 . A A . 102 SER N 1 1
2 3291 1 1 102 SER O O -16.953 11.060 -12.380 1.00 . A A . 102 SER O 1 1
2 3292 1 1 102 SER OG O -14.894 8.702 -11.356 1.00 . A A . 102 SER OG 1 1
2 3293 1 1 103 ASP C C -15.342 14.277 -12.224 1.00 . A A . 103 ASP C 1 1
2 3294 1 1 103 ASP CA C -15.254 13.009 -11.381 1.00 . A A . 103 ASP CA 1 1
2 3295 1 1 103 ASP CB C -14.260 13.210 -10.237 1.00 . A A . 103 ASP CB 1 1
2 3296 1 1 103 ASP CG C -14.058 11.951 -9.417 1.00 . A A . 103 ASP CG 1 1
2 3297 1 1 103 ASP H H -13.916 11.751 -12.436 1.00 . A A . 103 ASP H 1 1
2 3298 1 1 103 ASP HA H -16.228 12.799 -10.966 1.00 . A A . 103 ASP HA 1 1
2 3299 1 1 103 ASP HB2 H -13.305 13.507 -10.646 1.00 . A A . 103 ASP HB2 1 1
2 3300 1 1 103 ASP HB3 H -14.625 13.989 -9.584 1.00 . A A . 103 ASP HB3 1 1
2 3301 1 1 103 ASP N N -14.861 11.868 -12.200 1.00 . A A . 103 ASP N 1 1
2 3302 1 1 103 ASP O O -16.085 15.202 -11.896 1.00 . A A . 103 ASP O 1 1
2 3303 1 1 103 ASP OD1 O -15.041 11.205 -9.225 1.00 . A A . 103 ASP OD1 1 1
2 3304 1 1 103 ASP OD2 O -12.918 11.712 -8.966 1.00 . A A . 103 ASP OD2 1 1
2 3305 1 1 104 ARG C C -15.971 15.768 -14.719 1.00 . A A . 104 ARG C 1 1
2 3306 1 1 104 ARG CA C -14.568 15.470 -14.199 1.00 . A A . 104 ARG CA 1 1
2 3307 1 1 104 ARG CB C -13.618 15.229 -15.374 1.00 . A A . 104 ARG CB 1 1
2 3308 1 1 104 ARG CD C -11.948 17.092 -15.611 1.00 . A A . 104 ARG CD 1 1
2 3309 1 1 104 ARG CG C -12.191 15.678 -15.106 1.00 . A A . 104 ARG CG 1 1
2 3310 1 1 104 ARG CZ C -9.577 17.559 -15.162 1.00 . A A . 104 ARG CZ 1 1
2 3311 1 1 104 ARG H H -14.007 13.546 -13.520 1.00 . A A . 104 ARG H 1 1
2 3312 1 1 104 ARG HA H -14.218 16.320 -13.634 1.00 . A A . 104 ARG HA 1 1
2 3313 1 1 104 ARG HB2 H -13.603 14.172 -15.599 1.00 . A A . 104 ARG HB2 1 1
2 3314 1 1 104 ARG HB3 H -13.986 15.766 -16.235 1.00 . A A . 104 ARG HB3 1 1
2 3315 1 1 104 ARG HD2 H -12.591 17.272 -16.459 1.00 . A A . 104 ARG HD2 1 1
2 3316 1 1 104 ARG HD3 H -12.190 17.788 -14.821 1.00 . A A . 104 ARG HD3 1 1
2 3317 1 1 104 ARG HE H -10.352 17.237 -16.971 1.00 . A A . 104 ARG HE 1 1
2 3318 1 1 104 ARG HG2 H -12.009 15.651 -14.042 1.00 . A A . 104 ARG HG2 1 1
2 3319 1 1 104 ARG HG3 H -11.512 15.004 -15.606 1.00 . A A . 104 ARG HG3 1 1
2 3320 1 1 104 ARG HH11 H -10.759 17.514 -13.524 1.00 . A A . 104 ARG HH11 1 1
2 3321 1 1 104 ARG HH12 H -9.085 17.842 -13.222 1.00 . A A . 104 ARG HH12 1 1
2 3322 1 1 104 ARG HH21 H -8.146 17.668 -16.585 1.00 . A A . 104 ARG HH21 1 1
2 3323 1 1 104 ARG HH22 H -7.600 17.931 -14.964 1.00 . A A . 104 ARG HH22 1 1
2 3324 1 1 104 ARG N N -14.578 14.314 -13.311 1.00 . A A . 104 ARG N 1 1
2 3325 1 1 104 ARG NE N -10.560 17.297 -16.015 1.00 . A A . 104 ARG NE 1 1
2 3326 1 1 104 ARG NH1 N -9.828 17.646 -13.863 1.00 . A A . 104 ARG NH1 1 1
2 3327 1 1 104 ARG NH2 N -8.339 17.734 -15.607 1.00 . A A . 104 ARG NH2 1 1
2 3328 1 1 104 ARG O O -16.286 16.906 -15.070 1.00 . A A . 104 ARG O 1 1
2 3329 1 1 105 LYS C C -19.094 15.379 -14.122 1.00 . A A . 105 LYS C 1 1
2 3330 1 1 105 LYS CA C -18.181 14.890 -15.241 1.00 . A A . 105 LYS CA 1 1
2 3331 1 1 105 LYS CB C -18.700 13.560 -15.793 1.00 . A A . 105 LYS CB 1 1
2 3332 1 1 105 LYS CD C -18.138 13.581 -18.242 1.00 . A A . 105 LYS CD 1 1
2 3333 1 1 105 LYS CE C -18.504 12.513 -19.261 1.00 . A A . 105 LYS CE 1 1
2 3334 1 1 105 LYS CG C -17.823 12.972 -16.885 1.00 . A A . 105 LYS CG 1 1
2 3335 1 1 105 LYS H H -16.501 13.857 -14.472 1.00 . A A . 105 LYS H 1 1
2 3336 1 1 105 LYS HA H -18.178 15.623 -16.033 1.00 . A A . 105 LYS HA 1 1
2 3337 1 1 105 LYS HB2 H -18.759 12.847 -14.985 1.00 . A A . 105 LYS HB2 1 1
2 3338 1 1 105 LYS HB3 H -19.689 13.715 -16.199 1.00 . A A . 105 LYS HB3 1 1
2 3339 1 1 105 LYS HD2 H -18.970 14.262 -18.137 1.00 . A A . 105 LYS HD2 1 1
2 3340 1 1 105 LYS HD3 H -17.270 14.121 -18.594 1.00 . A A . 105 LYS HD3 1 1
2 3341 1 1 105 LYS HE2 H -18.594 12.976 -20.231 1.00 . A A . 105 LYS HE2 1 1
2 3342 1 1 105 LYS HE3 H -17.716 11.774 -19.287 1.00 . A A . 105 LYS HE3 1 1
2 3343 1 1 105 LYS HG2 H -16.788 13.166 -16.647 1.00 . A A . 105 LYS HG2 1 1
2 3344 1 1 105 LYS HG3 H -17.990 11.905 -16.932 1.00 . A A . 105 LYS HG3 1 1
2 3345 1 1 105 LYS HZ1 H -20.262 11.517 -19.790 1.00 . A A . 105 LYS HZ1 1 1
2 3346 1 1 105 LYS HZ2 H -20.417 12.501 -18.423 1.00 . A A . 105 LYS HZ2 1 1
2 3347 1 1 105 LYS HZ3 H -19.611 11.019 -18.311 1.00 . A A . 105 LYS HZ3 1 1
2 3348 1 1 105 LYS N N -16.811 14.739 -14.765 1.00 . A A . 105 LYS N 1 1
2 3349 1 1 105 LYS NZ N -19.788 11.840 -18.923 1.00 . A A . 105 LYS NZ 1 1
2 3350 1 1 105 LYS O O -20.172 15.916 -14.377 1.00 . A A . 105 LYS O 1 1
2 3351 1 1 106 SER C C -18.947 16.957 -11.198 1.00 . A A . 106 SER C 1 1
2 3352 1 1 106 SER CA C -19.436 15.611 -11.723 1.00 . A A . 106 SER CA 1 1
2 3353 1 1 106 SER CB C -19.352 14.558 -10.616 1.00 . A A . 106 SER CB 1 1
2 3354 1 1 106 SER H H -17.788 14.756 -12.742 1.00 . A A . 106 SER H 1 1
2 3355 1 1 106 SER HA H -20.465 15.711 -12.035 1.00 . A A . 106 SER HA 1 1
2 3356 1 1 106 SER HB2 H -20.258 14.583 -10.029 1.00 . A A . 106 SER HB2 1 1
2 3357 1 1 106 SER HB3 H -19.238 13.580 -11.061 1.00 . A A . 106 SER HB3 1 1
2 3358 1 1 106 SER HG H -17.940 13.972 -9.391 1.00 . A A . 106 SER HG 1 1
2 3359 1 1 106 SER N N -18.656 15.191 -12.881 1.00 . A A . 106 SER N 1 1
2 3360 1 1 106 SER O O -17.894 17.449 -11.605 1.00 . A A . 106 SER O 1 1
2 3361 1 1 106 SER OG O -18.248 14.802 -9.762 1.00 . A A . 106 SER OG 1 1
2 3362 1 1 107 TYR C C -19.156 18.719 -8.205 1.00 . A A . 107 TYR C 1 1
2 3363 1 1 107 TYR CA C -19.366 18.838 -9.712 1.00 . A A . 107 TYR CA 1 1
2 3364 1 1 107 TYR CB C -20.458 19.868 -10.006 1.00 . A A . 107 TYR CB 1 1
2 3365 1 1 107 TYR CD1 C -22.095 19.916 -8.084 1.00 . A A . 107 TYR CD1 1 1
2 3366 1 1 107 TYR CD2 C -22.754 18.820 -10.095 1.00 . A A . 107 TYR CD2 1 1
2 3367 1 1 107 TYR CE1 C -23.314 19.608 -7.511 1.00 . A A . 107 TYR CE1 1 1
2 3368 1 1 107 TYR CE2 C -23.976 18.509 -9.530 1.00 . A A . 107 TYR CE2 1 1
2 3369 1 1 107 TYR CG C -21.794 19.529 -9.384 1.00 . A A . 107 TYR CG 1 1
2 3370 1 1 107 TYR CZ C -24.251 18.905 -8.238 1.00 . A A . 107 TYR CZ 1 1
2 3371 1 1 107 TYR H H -20.545 17.105 -10.007 1.00 . A A . 107 TYR H 1 1
2 3372 1 1 107 TYR HA H -18.443 19.165 -10.168 1.00 . A A . 107 TYR HA 1 1
2 3373 1 1 107 TYR HB2 H -20.149 20.828 -9.624 1.00 . A A . 107 TYR HB2 1 1
2 3374 1 1 107 TYR HB3 H -20.598 19.938 -11.075 1.00 . A A . 107 TYR HB3 1 1
2 3375 1 1 107 TYR HD1 H -21.359 20.467 -7.516 1.00 . A A . 107 TYR HD1 1 1
2 3376 1 1 107 TYR HD2 H -22.535 18.511 -11.107 1.00 . A A . 107 TYR HD2 1 1
2 3377 1 1 107 TYR HE1 H -23.529 19.919 -6.499 1.00 . A A . 107 TYR HE1 1 1
2 3378 1 1 107 TYR HE2 H -24.710 17.958 -10.100 1.00 . A A . 107 TYR HE2 1 1
2 3379 1 1 107 TYR HH H -25.415 18.713 -6.720 1.00 . A A . 107 TYR HH 1 1
2 3380 1 1 107 TYR N N -19.718 17.547 -10.292 1.00 . A A . 107 TYR N 1 1
2 3381 1 1 107 TYR O O -18.607 17.731 -7.721 1.00 . A A . 107 TYR O 1 1
2 3382 1 1 107 TYR OH O -25.466 18.596 -7.672 1.00 . A A . 107 TYR OH 1 1
3 3383 1 1 1 PRO C C 1.649 -1.749 -2.175 1.00 . A A . 1 PRO C 1 1
3 3384 1 1 1 PRO CA C 1.562 -0.266 -1.830 1.00 . A A . 1 PRO CA 1 1
3 3385 1 1 1 PRO CB C 2.964 0.335 -1.696 1.00 . A A . 1 PRO CB 1 1
3 3386 1 1 1 PRO CD C 1.951 0.462 0.465 1.00 . A A . 1 PRO CD 1 1
3 3387 1 1 1 PRO CG C 3.266 0.271 -0.239 1.00 . A A . 1 PRO CG 1 1
3 3388 1 1 1 PRO HA H 1.019 0.252 -2.607 1.00 . A A . 1 PRO HA 1 1
3 3389 1 1 1 PRO HB2 H 3.666 -0.251 -2.272 1.00 . A A . 1 PRO HB2 1 1
3 3390 1 1 1 PRO HB3 H 2.958 1.354 -2.054 1.00 . A A . 1 PRO HB3 1 1
3 3391 1 1 1 PRO HD2 H 1.921 -0.122 1.374 1.00 . A A . 1 PRO HD2 1 1
3 3392 1 1 1 PRO HD3 H 1.786 1.507 0.681 1.00 . A A . 1 PRO HD3 1 1
3 3393 1 1 1 PRO HG2 H 3.687 -0.691 0.007 1.00 . A A . 1 PRO HG2 1 1
3 3394 1 1 1 PRO HG3 H 3.951 1.062 0.029 1.00 . A A . 1 PRO HG3 1 1
3 3395 1 1 1 PRO N N 0.966 -0.035 -0.511 1.00 . A A . 1 PRO N 1 1
3 3396 1 1 1 PRO O O 1.536 -2.132 -3.339 1.00 . A A . 1 PRO O 1 1
3 3397 1 1 2 ARG C C 0.647 -4.713 -0.981 1.00 . A A . 2 ARG C 1 1
3 3398 1 1 2 ARG CA C 1.954 -4.019 -1.352 1.00 . A A . 2 ARG CA 1 1
3 3399 1 1 2 ARG CB C 3.101 -4.588 -0.516 1.00 . A A . 2 ARG CB 1 1
3 3400 1 1 2 ARG CD C 4.959 -3.716 -1.967 1.00 . A A . 2 ARG CD 1 1
3 3401 1 1 2 ARG CG C 4.367 -3.748 -0.566 1.00 . A A . 2 ARG CG 1 1
3 3402 1 1 2 ARG CZ C 7.385 -3.578 -1.594 1.00 . A A . 2 ARG CZ 1 1
3 3403 1 1 2 ARG H H 1.933 -2.212 -0.250 1.00 . A A . 2 ARG H 1 1
3 3404 1 1 2 ARG HA H 2.158 -4.197 -2.397 1.00 . A A . 2 ARG HA 1 1
3 3405 1 1 2 ARG HB2 H 2.782 -4.656 0.514 1.00 . A A . 2 ARG HB2 1 1
3 3406 1 1 2 ARG HB3 H 3.337 -5.577 -0.878 1.00 . A A . 2 ARG HB3 1 1
3 3407 1 1 2 ARG HD2 H 5.095 -4.731 -2.309 1.00 . A A . 2 ARG HD2 1 1
3 3408 1 1 2 ARG HD3 H 4.270 -3.204 -2.622 1.00 . A A . 2 ARG HD3 1 1
3 3409 1 1 2 ARG HE H 6.262 -2.110 -2.344 1.00 . A A . 2 ARG HE 1 1
3 3410 1 1 2 ARG HG2 H 4.130 -2.738 -0.265 1.00 . A A . 2 ARG HG2 1 1
3 3411 1 1 2 ARG HG3 H 5.094 -4.168 0.113 1.00 . A A . 2 ARG HG3 1 1
3 3412 1 1 2 ARG HH11 H 6.544 -5.341 -1.078 1.00 . A A . 2 ARG HH11 1 1
3 3413 1 1 2 ARG HH12 H 8.254 -5.231 -0.820 1.00 . A A . 2 ARG HH12 1 1
3 3414 1 1 2 ARG HH21 H 8.513 -1.953 -2.010 1.00 . A A . 2 ARG HH21 1 1
3 3415 1 1 2 ARG HH22 H 9.373 -3.303 -1.350 1.00 . A A . 2 ARG HH22 1 1
3 3416 1 1 2 ARG N N 1.851 -2.578 -1.156 1.00 . A A . 2 ARG N 1 1
3 3417 1 1 2 ARG NE N 6.247 -3.028 -2.001 1.00 . A A . 2 ARG NE 1 1
3 3418 1 1 2 ARG NH1 N 7.395 -4.818 -1.125 1.00 . A A . 2 ARG NH1 1 1
3 3419 1 1 2 ARG NH2 N 8.517 -2.888 -1.656 1.00 . A A . 2 ARG NH2 1 1
3 3420 1 1 2 ARG O O 0.003 -4.360 0.008 1.00 . A A . 2 ARG O 1 1
3 3421 1 1 3 LEU C C -0.730 -7.591 -0.561 1.00 . A A . 3 LEU C 1 1
3 3422 1 1 3 LEU CA C -0.972 -6.444 -1.537 1.00 . A A . 3 LEU CA 1 1
3 3423 1 1 3 LEU CB C -1.531 -6.987 -2.853 1.00 . A A . 3 LEU CB 1 1
3 3424 1 1 3 LEU CD1 C -2.957 -6.719 -4.896 1.00 . A A . 3 LEU CD1 1 1
3 3425 1 1 3 LEU CD2 C -3.717 -5.768 -2.711 1.00 . A A . 3 LEU CD2 1 1
3 3426 1 1 3 LEU CG C -2.514 -6.078 -3.590 1.00 . A A . 3 LEU CG 1 1
3 3427 1 1 3 LEU H H 0.814 -5.936 -2.553 1.00 . A A . 3 LEU H 1 1
3 3428 1 1 3 LEU HA H -1.689 -5.764 -1.103 1.00 . A A . 3 LEU HA 1 1
3 3429 1 1 3 LEU HB2 H -0.699 -7.178 -3.512 1.00 . A A . 3 LEU HB2 1 1
3 3430 1 1 3 LEU HB3 H -2.038 -7.918 -2.636 1.00 . A A . 3 LEU HB3 1 1
3 3431 1 1 3 LEU HD11 H -2.148 -7.306 -5.302 1.00 . A A . 3 LEU HD11 1 1
3 3432 1 1 3 LEU HD12 H -3.231 -5.947 -5.601 1.00 . A A . 3 LEU HD12 1 1
3 3433 1 1 3 LEU HD13 H -3.809 -7.357 -4.713 1.00 . A A . 3 LEU HD13 1 1
3 3434 1 1 3 LEU HD21 H -4.602 -6.212 -3.143 1.00 . A A . 3 LEU HD21 1 1
3 3435 1 1 3 LEU HD22 H -3.847 -4.698 -2.643 1.00 . A A . 3 LEU HD22 1 1
3 3436 1 1 3 LEU HD23 H -3.555 -6.175 -1.723 1.00 . A A . 3 LEU HD23 1 1
3 3437 1 1 3 LEU HG H -2.023 -5.144 -3.827 1.00 . A A . 3 LEU HG 1 1
3 3438 1 1 3 LEU N N 0.259 -5.700 -1.781 1.00 . A A . 3 LEU N 1 1
3 3439 1 1 3 LEU O O 0.401 -7.838 -0.145 1.00 . A A . 3 LEU O 1 1
3 3440 1 1 4 PHE C C -2.838 -10.410 0.488 1.00 . A A . 4 PHE C 1 1
3 3441 1 1 4 PHE CA C -1.707 -9.413 0.724 1.00 . A A . 4 PHE CA 1 1
3 3442 1 1 4 PHE CB C -1.745 -8.914 2.170 1.00 . A A . 4 PHE CB 1 1
3 3443 1 1 4 PHE CD1 C 0.632 -8.662 2.933 1.00 . A A . 4 PHE CD1 1 1
3 3444 1 1 4 PHE CD2 C -0.636 -6.689 2.508 1.00 . A A . 4 PHE CD2 1 1
3 3445 1 1 4 PHE CE1 C 1.725 -7.890 3.278 1.00 . A A . 4 PHE CE1 1 1
3 3446 1 1 4 PHE CE2 C 0.453 -5.911 2.852 1.00 . A A . 4 PHE CE2 1 1
3 3447 1 1 4 PHE CG C -0.559 -8.072 2.544 1.00 . A A . 4 PHE CG 1 1
3 3448 1 1 4 PHE CZ C 1.635 -6.512 3.238 1.00 . A A . 4 PHE CZ 1 1
3 3449 1 1 4 PHE H H -2.678 -8.046 -0.568 1.00 . A A . 4 PHE H 1 1
3 3450 1 1 4 PHE HA H -0.764 -9.908 0.548 1.00 . A A . 4 PHE HA 1 1
3 3451 1 1 4 PHE HB2 H -2.633 -8.318 2.314 1.00 . A A . 4 PHE HB2 1 1
3 3452 1 1 4 PHE HB3 H -1.774 -9.764 2.835 1.00 . A A . 4 PHE HB3 1 1
3 3453 1 1 4 PHE HD1 H 0.704 -9.741 2.965 1.00 . A A . 4 PHE HD1 1 1
3 3454 1 1 4 PHE HD2 H -1.560 -6.217 2.207 1.00 . A A . 4 PHE HD2 1 1
3 3455 1 1 4 PHE HE1 H 2.648 -8.363 3.580 1.00 . A A . 4 PHE HE1 1 1
3 3456 1 1 4 PHE HE2 H 0.380 -4.834 2.820 1.00 . A A . 4 PHE HE2 1 1
3 3457 1 1 4 PHE HZ H 2.488 -5.907 3.507 1.00 . A A . 4 PHE HZ 1 1
3 3458 1 1 4 PHE N N -1.802 -8.291 -0.202 1.00 . A A . 4 PHE N 1 1
3 3459 1 1 4 PHE O O -3.957 -10.217 0.961 1.00 . A A . 4 PHE O 1 1
3 3460 1 1 5 GLU C C -3.547 -13.574 0.540 1.00 . A A . 5 GLU C 1 1
3 3461 1 1 5 GLU CA C -3.528 -12.502 -0.546 1.00 . A A . 5 GLU CA 1 1
3 3462 1 1 5 GLU CB C -3.236 -13.143 -1.905 1.00 . A A . 5 GLU CB 1 1
3 3463 1 1 5 GLU CD C -3.228 -12.541 -4.358 1.00 . A A . 5 GLU CD 1 1
3 3464 1 1 5 GLU CG C -4.001 -12.509 -3.054 1.00 . A A . 5 GLU CG 1 1
3 3465 1 1 5 GLU H H -1.625 -11.574 -0.595 1.00 . A A . 5 GLU H 1 1
3 3466 1 1 5 GLU HA H -4.496 -12.027 -0.584 1.00 . A A . 5 GLU HA 1 1
3 3467 1 1 5 GLU HB2 H -2.179 -13.057 -2.111 1.00 . A A . 5 GLU HB2 1 1
3 3468 1 1 5 GLU HB3 H -3.500 -14.190 -1.859 1.00 . A A . 5 GLU HB3 1 1
3 3469 1 1 5 GLU HG2 H -4.929 -13.043 -3.191 1.00 . A A . 5 GLU HG2 1 1
3 3470 1 1 5 GLU HG3 H -4.213 -11.480 -2.804 1.00 . A A . 5 GLU HG3 1 1
3 3471 1 1 5 GLU N N -2.536 -11.476 -0.247 1.00 . A A . 5 GLU N 1 1
3 3472 1 1 5 GLU O O -2.609 -14.361 0.668 1.00 . A A . 5 GLU O 1 1
3 3473 1 1 5 GLU OE1 O -2.658 -13.603 -4.684 1.00 . A A . 5 GLU OE1 1 1
3 3474 1 1 5 GLU OE2 O -3.193 -11.503 -5.052 1.00 . A A . 5 GLU OE2 1 1
3 3475 1 1 6 CYS C C -6.091 -15.314 2.285 1.00 . A A . 6 CYS C 1 1
3 3476 1 1 6 CYS CA C -4.765 -14.570 2.397 1.00 . A A . 6 CYS CA 1 1
3 3477 1 1 6 CYS CB C -4.669 -13.875 3.756 1.00 . A A . 6 CYS CB 1 1
3 3478 1 1 6 CYS H H -5.337 -12.944 1.169 1.00 . A A . 6 CYS H 1 1
3 3479 1 1 6 CYS HA H -3.958 -15.282 2.309 1.00 . A A . 6 CYS HA 1 1
3 3480 1 1 6 CYS HB2 H -5.633 -13.459 4.008 1.00 . A A . 6 CYS HB2 1 1
3 3481 1 1 6 CYS HB3 H -4.392 -14.603 4.505 1.00 . A A . 6 CYS HB3 1 1
3 3482 1 1 6 CYS HG H -3.910 -11.543 3.060 1.00 . A A . 6 CYS HG 1 1
3 3483 1 1 6 CYS N N -4.622 -13.597 1.320 1.00 . A A . 6 CYS N 1 1
3 3484 1 1 6 CYS O O -7.157 -14.740 2.507 1.00 . A A . 6 CYS O 1 1
3 3485 1 1 6 CYS SG S -3.459 -12.533 3.816 1.00 . A A . 6 CYS SG 1 1
3 3486 1 1 7 SER C C -6.996 -18.803 2.391 1.00 . A A . 7 SER C 1 1
3 3487 1 1 7 SER CA C -7.213 -17.418 1.791 1.00 . A A . 7 SER CA 1 1
3 3488 1 1 7 SER CB C -7.593 -17.542 0.315 1.00 . A A . 7 SER CB 1 1
3 3489 1 1 7 SER H H -5.138 -16.996 1.775 1.00 . A A . 7 SER H 1 1
3 3490 1 1 7 SER HA H -8.017 -16.930 2.322 1.00 . A A . 7 SER HA 1 1
3 3491 1 1 7 SER HB2 H -7.279 -16.654 -0.212 1.00 . A A . 7 SER HB2 1 1
3 3492 1 1 7 SER HB3 H -7.100 -18.405 -0.109 1.00 . A A . 7 SER HB3 1 1
3 3493 1 1 7 SER HG H -9.181 -18.550 -0.234 1.00 . A A . 7 SER HG 1 1
3 3494 1 1 7 SER N N -6.017 -16.595 1.938 1.00 . A A . 7 SER N 1 1
3 3495 1 1 7 SER O O -5.864 -19.272 2.507 1.00 . A A . 7 SER O 1 1
3 3496 1 1 7 SER OG O -8.993 -17.695 0.160 1.00 . A A . 7 SER OG 1 1
3 3497 1 1 8 ASN C C -8.168 -21.863 2.290 1.00 . A A . 8 ASN C 1 1
3 3498 1 1 8 ASN CA C -8.022 -20.787 3.361 1.00 . A A . 8 ASN CA 1 1
3 3499 1 1 8 ASN CB C -9.111 -20.955 4.422 1.00 . A A . 8 ASN CB 1 1
3 3500 1 1 8 ASN CG C -10.482 -20.553 3.912 1.00 . A A . 8 ASN CG 1 1
3 3501 1 1 8 ASN H H -8.966 -19.029 2.654 1.00 . A A . 8 ASN H 1 1
3 3502 1 1 8 ASN HA H -7.055 -20.892 3.831 1.00 . A A . 8 ASN HA 1 1
3 3503 1 1 8 ASN HB2 H -9.151 -21.991 4.727 1.00 . A A . 8 ASN HB2 1 1
3 3504 1 1 8 ASN HB3 H -8.871 -20.341 5.277 1.00 . A A . 8 ASN HB3 1 1
3 3505 1 1 8 ASN HD21 H -10.746 -19.365 5.485 1.00 . A A . 8 ASN HD21 1 1
3 3506 1 1 8 ASN HD22 H -12.050 -19.414 4.352 1.00 . A A . 8 ASN HD22 1 1
3 3507 1 1 8 ASN N N -8.091 -19.454 2.772 1.00 . A A . 8 ASN N 1 1
3 3508 1 1 8 ASN ND2 N -11.161 -19.690 4.658 1.00 . A A . 8 ASN ND2 1 1
3 3509 1 1 8 ASN O O -8.964 -21.726 1.361 1.00 . A A . 8 ASN O 1 1
3 3510 1 1 8 ASN OD1 O -10.924 -21.014 2.859 1.00 . A A . 8 ASN OD1 1 1
3 3511 1 1 9 LYS C C -8.716 -24.855 1.646 1.00 . A A . 9 LYS C 1 1
3 3512 1 1 9 LYS CA C -7.440 -24.038 1.474 1.00 . A A . 9 LYS CA 1 1
3 3513 1 1 9 LYS CB C -6.216 -24.940 1.649 1.00 . A A . 9 LYS CB 1 1
3 3514 1 1 9 LYS CD C -3.725 -24.806 1.944 1.00 . A A . 9 LYS CD 1 1
3 3515 1 1 9 LYS CE C -2.529 -23.881 1.777 1.00 . A A . 9 LYS CE 1 1
3 3516 1 1 9 LYS CG C -4.924 -24.316 1.150 1.00 . A A . 9 LYS CG 1 1
3 3517 1 1 9 LYS H H -6.781 -22.987 3.189 1.00 . A A . 9 LYS H 1 1
3 3518 1 1 9 LYS HA H -7.427 -23.617 0.480 1.00 . A A . 9 LYS HA 1 1
3 3519 1 1 9 LYS HB2 H -6.099 -25.168 2.698 1.00 . A A . 9 LYS HB2 1 1
3 3520 1 1 9 LYS HB3 H -6.380 -25.859 1.105 1.00 . A A . 9 LYS HB3 1 1
3 3521 1 1 9 LYS HD2 H -3.989 -24.849 2.990 1.00 . A A . 9 LYS HD2 1 1
3 3522 1 1 9 LYS HD3 H -3.456 -25.795 1.598 1.00 . A A . 9 LYS HD3 1 1
3 3523 1 1 9 LYS HE2 H -2.888 -22.889 1.549 1.00 . A A . 9 LYS HE2 1 1
3 3524 1 1 9 LYS HE3 H -1.975 -23.860 2.703 1.00 . A A . 9 LYS HE3 1 1
3 3525 1 1 9 LYS HG2 H -4.786 -24.577 0.111 1.00 . A A . 9 LYS HG2 1 1
3 3526 1 1 9 LYS HG3 H -4.993 -23.241 1.247 1.00 . A A . 9 LYS HG3 1 1
3 3527 1 1 9 LYS HZ1 H -1.761 -25.349 0.504 1.00 . A A . 9 LYS HZ1 1 1
3 3528 1 1 9 LYS HZ2 H -0.634 -24.167 0.946 1.00 . A A . 9 LYS HZ2 1 1
3 3529 1 1 9 LYS HZ3 H -1.834 -23.809 -0.192 1.00 . A A . 9 LYS HZ3 1 1
3 3530 1 1 9 LYS N N -7.396 -22.935 2.427 1.00 . A A . 9 LYS N 1 1
3 3531 1 1 9 LYS NZ N -1.627 -24.333 0.682 1.00 . A A . 9 LYS NZ 1 1
3 3532 1 1 9 LYS O O -9.501 -25.005 0.709 1.00 . A A . 9 LYS O 1 1
3 3533 1 1 10 THR C C -10.704 -25.798 4.489 1.00 . A A . 10 THR C 1 1
3 3534 1 1 10 THR CA C -10.099 -26.184 3.144 1.00 . A A . 10 THR CA 1 1
3 3535 1 1 10 THR CB C -9.768 -27.688 3.155 1.00 . A A . 10 THR CB 1 1
3 3536 1 1 10 THR CG2 C -9.009 -28.084 1.898 1.00 . A A . 10 THR CG2 1 1
3 3537 1 1 10 THR H H -8.256 -25.227 3.555 1.00 . A A . 10 THR H 1 1
3 3538 1 1 10 THR HA H -10.828 -26.002 2.367 1.00 . A A . 10 THR HA 1 1
3 3539 1 1 10 THR HB H -10.694 -28.245 3.189 1.00 . A A . 10 THR HB 1 1
3 3540 1 1 10 THR HG1 H -9.424 -28.703 4.810 1.00 . A A . 10 THR HG1 1 1
3 3541 1 1 10 THR HG21 H -8.966 -29.161 1.828 1.00 . A A . 10 THR HG21 1 1
3 3542 1 1 10 THR HG22 H -8.006 -27.686 1.942 1.00 . A A . 10 THR HG22 1 1
3 3543 1 1 10 THR HG23 H -9.517 -27.688 1.031 1.00 . A A . 10 THR HG23 1 1
3 3544 1 1 10 THR N N -8.918 -25.382 2.849 1.00 . A A . 10 THR N 1 1
3 3545 1 1 10 THR O O -11.878 -25.440 4.573 1.00 . A A . 10 THR O 1 1
3 3546 1 1 10 THR OG1 O -8.987 -28.009 4.311 1.00 . A A . 10 THR OG1 1 1
3 3547 1 1 11 GLY C C -9.380 -24.666 7.630 1.00 . A A . 11 GLY C 1 1
3 3548 1 1 11 GLY CA C -10.367 -25.529 6.868 1.00 . A A . 11 GLY CA 1 1
3 3549 1 1 11 GLY H H -8.967 -26.166 5.414 1.00 . A A . 11 GLY H 1 1
3 3550 1 1 11 GLY HA2 H -11.301 -24.995 6.778 1.00 . A A . 11 GLY HA2 1 1
3 3551 1 1 11 GLY HA3 H -10.537 -26.439 7.425 1.00 . A A . 11 GLY HA3 1 1
3 3552 1 1 11 GLY N N -9.894 -25.873 5.541 1.00 . A A . 11 GLY N 1 1
3 3553 1 1 11 GLY O O -9.613 -24.321 8.789 1.00 . A A . 11 GLY O 1 1
3 3554 1 1 12 ARG C C -6.961 -22.254 6.763 1.00 . A A . 12 ARG C 1 1
3 3555 1 1 12 ARG CA C -7.248 -23.494 7.604 1.00 . A A . 12 ARG CA 1 1
3 3556 1 1 12 ARG CB C -5.963 -24.302 7.797 1.00 . A A . 12 ARG CB 1 1
3 3557 1 1 12 ARG CD C -6.031 -25.202 10.142 1.00 . A A . 12 ARG CD 1 1
3 3558 1 1 12 ARG CG C -6.144 -25.537 8.663 1.00 . A A . 12 ARG CG 1 1
3 3559 1 1 12 ARG CZ C -4.710 -25.946 12.078 1.00 . A A . 12 ARG CZ 1 1
3 3560 1 1 12 ARG H H -8.146 -24.625 6.057 1.00 . A A . 12 ARG H 1 1
3 3561 1 1 12 ARG HA H -7.615 -23.183 8.570 1.00 . A A . 12 ARG HA 1 1
3 3562 1 1 12 ARG HB2 H -5.601 -24.618 6.829 1.00 . A A . 12 ARG HB2 1 1
3 3563 1 1 12 ARG HB3 H -5.221 -23.669 8.260 1.00 . A A . 12 ARG HB3 1 1
3 3564 1 1 12 ARG HD2 H -5.601 -24.216 10.242 1.00 . A A . 12 ARG HD2 1 1
3 3565 1 1 12 ARG HD3 H -7.020 -25.209 10.575 1.00 . A A . 12 ARG HD3 1 1
3 3566 1 1 12 ARG HE H -4.977 -27.001 10.406 1.00 . A A . 12 ARG HE 1 1
3 3567 1 1 12 ARG HG2 H -7.120 -25.958 8.475 1.00 . A A . 12 ARG HG2 1 1
3 3568 1 1 12 ARG HG3 H -5.383 -26.259 8.407 1.00 . A A . 12 ARG HG3 1 1
3 3569 1 1 12 ARG HH11 H -5.554 -24.121 12.275 1.00 . A A . 12 ARG HH11 1 1
3 3570 1 1 12 ARG HH12 H -4.620 -24.658 13.632 1.00 . A A . 12 ARG HH12 1 1
3 3571 1 1 12 ARG HH21 H -3.746 -27.719 12.187 1.00 . A A . 12 ARG HH21 1 1
3 3572 1 1 12 ARG HH22 H -3.592 -26.704 13.581 1.00 . A A . 12 ARG HH22 1 1
3 3573 1 1 12 ARG N N -8.275 -24.319 6.979 1.00 . A A . 12 ARG N 1 1
3 3574 1 1 12 ARG NE N -5.192 -26.159 10.858 1.00 . A A . 12 ARG NE 1 1
3 3575 1 1 12 ARG NH1 N -4.983 -24.815 12.714 1.00 . A A . 12 ARG NH1 1 1
3 3576 1 1 12 ARG NH2 N -3.954 -26.865 12.663 1.00 . A A . 12 ARG NH2 1 1
3 3577 1 1 12 ARG O O -6.846 -22.333 5.540 1.00 . A A . 12 ARG O 1 1
3 3578 1 1 13 PHE C C -5.076 -19.671 6.510 1.00 . A A . 13 PHE C 1 1
3 3579 1 1 13 PHE CA C -6.574 -19.851 6.741 1.00 . A A . 13 PHE CA 1 1
3 3580 1 1 13 PHE CB C -7.121 -18.674 7.552 1.00 . A A . 13 PHE CB 1 1
3 3581 1 1 13 PHE CD1 C -5.274 -17.041 8.016 1.00 . A A . 13 PHE CD1 1 1
3 3582 1 1 13 PHE CD2 C -6.860 -16.505 6.318 1.00 . A A . 13 PHE CD2 1 1
3 3583 1 1 13 PHE CE1 C -4.613 -15.851 7.778 1.00 . A A . 13 PHE CE1 1 1
3 3584 1 1 13 PHE CE2 C -6.203 -15.314 6.075 1.00 . A A . 13 PHE CE2 1 1
3 3585 1 1 13 PHE CG C -6.404 -17.381 7.290 1.00 . A A . 13 PHE CG 1 1
3 3586 1 1 13 PHE CZ C -5.077 -14.987 6.805 1.00 . A A . 13 PHE CZ 1 1
3 3587 1 1 13 PHE H H -6.948 -21.109 8.402 1.00 . A A . 13 PHE H 1 1
3 3588 1 1 13 PHE HA H -7.073 -19.881 5.785 1.00 . A A . 13 PHE HA 1 1
3 3589 1 1 13 PHE HB2 H -8.163 -18.531 7.307 1.00 . A A . 13 PHE HB2 1 1
3 3590 1 1 13 PHE HB3 H -7.031 -18.899 8.604 1.00 . A A . 13 PHE HB3 1 1
3 3591 1 1 13 PHE HD1 H -4.909 -17.716 8.776 1.00 . A A . 13 PHE HD1 1 1
3 3592 1 1 13 PHE HD2 H -7.741 -16.760 5.746 1.00 . A A . 13 PHE HD2 1 1
3 3593 1 1 13 PHE HE1 H -3.732 -15.598 8.350 1.00 . A A . 13 PHE HE1 1 1
3 3594 1 1 13 PHE HE2 H -6.569 -14.640 5.314 1.00 . A A . 13 PHE HE2 1 1
3 3595 1 1 13 PHE HZ H -4.562 -14.056 6.617 1.00 . A A . 13 PHE HZ 1 1
3 3596 1 1 13 PHE N N -6.846 -21.109 7.427 1.00 . A A . 13 PHE N 1 1
3 3597 1 1 13 PHE O O -4.259 -19.996 7.372 1.00 . A A . 13 PHE O 1 1
3 3598 1 1 14 LEU C C -3.069 -17.455 4.684 1.00 . A A . 14 LEU C 1 1
3 3599 1 1 14 LEU CA C -3.324 -18.927 4.992 1.00 . A A . 14 LEU CA 1 1
3 3600 1 1 14 LEU CB C -2.933 -19.787 3.789 1.00 . A A . 14 LEU CB 1 1
3 3601 1 1 14 LEU CD1 C -1.127 -21.074 4.959 1.00 . A A . 14 LEU CD1 1 1
3 3602 1 1 14 LEU CD2 C -3.439 -22.018 4.815 1.00 . A A . 14 LEU CD2 1 1
3 3603 1 1 14 LEU CG C -2.385 -21.178 4.109 1.00 . A A . 14 LEU CG 1 1
3 3604 1 1 14 LEU H H -5.419 -18.911 4.693 1.00 . A A . 14 LEU H 1 1
3 3605 1 1 14 LEU HA H -2.722 -19.214 5.841 1.00 . A A . 14 LEU HA 1 1
3 3606 1 1 14 LEU HB2 H -3.810 -19.911 3.173 1.00 . A A . 14 LEU HB2 1 1
3 3607 1 1 14 LEU HB3 H -2.176 -19.252 3.233 1.00 . A A . 14 LEU HB3 1 1
3 3608 1 1 14 LEU HD11 H -0.440 -20.380 4.500 1.00 . A A . 14 LEU HD11 1 1
3 3609 1 1 14 LEU HD12 H -0.662 -22.046 5.034 1.00 . A A . 14 LEU HD12 1 1
3 3610 1 1 14 LEU HD13 H -1.389 -20.723 5.947 1.00 . A A . 14 LEU HD13 1 1
3 3611 1 1 14 LEU HD21 H -4.359 -21.990 4.250 1.00 . A A . 14 LEU HD21 1 1
3 3612 1 1 14 LEU HD22 H -3.612 -21.621 5.805 1.00 . A A . 14 LEU HD22 1 1
3 3613 1 1 14 LEU HD23 H -3.094 -23.039 4.892 1.00 . A A . 14 LEU HD23 1 1
3 3614 1 1 14 LEU HG H -2.122 -21.676 3.186 1.00 . A A . 14 LEU HG 1 1
3 3615 1 1 14 LEU N N -4.724 -19.150 5.339 1.00 . A A . 14 LEU N 1 1
3 3616 1 1 14 LEU O O -3.810 -16.831 3.925 1.00 . A A . 14 LEU O 1 1
3 3617 1 1 15 ALA C C -0.384 -15.389 4.229 1.00 . A A . 15 ALA C 1 1
3 3618 1 1 15 ALA CA C -1.656 -15.510 5.061 1.00 . A A . 15 ALA CA 1 1
3 3619 1 1 15 ALA CB C -1.486 -14.797 6.395 1.00 . A A . 15 ALA CB 1 1
3 3620 1 1 15 ALA H H -1.459 -17.455 5.870 1.00 . A A . 15 ALA H 1 1
3 3621 1 1 15 ALA HA H -2.469 -15.036 4.529 1.00 . A A . 15 ALA HA 1 1
3 3622 1 1 15 ALA HB1 H -1.663 -13.740 6.262 1.00 . A A . 15 ALA HB1 1 1
3 3623 1 1 15 ALA HB2 H -2.194 -15.194 7.108 1.00 . A A . 15 ALA HB2 1 1
3 3624 1 1 15 ALA HB3 H -0.482 -14.952 6.760 1.00 . A A . 15 ALA HB3 1 1
3 3625 1 1 15 ALA N N -2.013 -16.907 5.276 1.00 . A A . 15 ALA N 1 1
3 3626 1 1 15 ALA O O 0.675 -15.882 4.619 1.00 . A A . 15 ALA O 1 1
3 3627 1 1 16 THR C C 0.673 -13.137 1.614 1.00 . A A . 16 THR C 1 1
3 3628 1 1 16 THR CA C 0.646 -14.548 2.191 1.00 . A A . 16 THR CA 1 1
3 3629 1 1 16 THR CB C 0.625 -15.563 1.032 1.00 . A A . 16 THR CB 1 1
3 3630 1 1 16 THR CG2 C 1.913 -15.492 0.227 1.00 . A A . 16 THR CG2 1 1
3 3631 1 1 16 THR H H -1.365 -14.362 2.823 1.00 . A A . 16 THR H 1 1
3 3632 1 1 16 THR HA H 1.546 -14.709 2.766 1.00 . A A . 16 THR HA 1 1
3 3633 1 1 16 THR HB H -0.204 -15.325 0.380 1.00 . A A . 16 THR HB 1 1
3 3634 1 1 16 THR HG1 H -0.175 -17.366 0.994 1.00 . A A . 16 THR HG1 1 1
3 3635 1 1 16 THR HG21 H 2.449 -16.425 0.322 1.00 . A A . 16 THR HG21 1 1
3 3636 1 1 16 THR HG22 H 2.527 -14.685 0.599 1.00 . A A . 16 THR HG22 1 1
3 3637 1 1 16 THR HG23 H 1.679 -15.316 -0.813 1.00 . A A . 16 THR HG23 1 1
3 3638 1 1 16 THR N N -0.495 -14.732 3.079 1.00 . A A . 16 THR N 1 1
3 3639 1 1 16 THR O O -0.356 -12.610 1.192 1.00 . A A . 16 THR O 1 1
3 3640 1 1 16 THR OG1 O 0.450 -16.889 1.545 1.00 . A A . 16 THR OG1 1 1
3 3641 1 1 17 GLU C C 2.290 -11.209 -0.427 1.00 . A A . 17 GLU C 1 1
3 3642 1 1 17 GLU CA C 2.016 -11.181 1.074 1.00 . A A . 17 GLU CA 1 1
3 3643 1 1 17 GLU CB C 3.154 -10.459 1.799 1.00 . A A . 17 GLU CB 1 1
3 3644 1 1 17 GLU CD C 4.708 -8.469 1.859 1.00 . A A . 17 GLU CD 1 1
3 3645 1 1 17 GLU CG C 3.621 -9.197 1.093 1.00 . A A . 17 GLU CG 1 1
3 3646 1 1 17 GLU H H 2.640 -13.004 1.950 1.00 . A A . 17 GLU H 1 1
3 3647 1 1 17 GLU HA H 1.094 -10.646 1.249 1.00 . A A . 17 GLU HA 1 1
3 3648 1 1 17 GLU HB2 H 2.821 -10.190 2.790 1.00 . A A . 17 GLU HB2 1 1
3 3649 1 1 17 GLU HB3 H 3.995 -11.132 1.882 1.00 . A A . 17 GLU HB3 1 1
3 3650 1 1 17 GLU HG2 H 4.006 -9.465 0.120 1.00 . A A . 17 GLU HG2 1 1
3 3651 1 1 17 GLU HG3 H 2.778 -8.533 0.974 1.00 . A A . 17 GLU HG3 1 1
3 3652 1 1 17 GLU N N 1.856 -12.532 1.599 1.00 . A A . 17 GLU N 1 1
3 3653 1 1 17 GLU O O 2.931 -12.131 -0.933 1.00 . A A . 17 GLU O 1 1
3 3654 1 1 17 GLU OE1 O 5.023 -8.892 2.990 1.00 . A A . 17 GLU OE1 1 1
3 3655 1 1 17 GLU OE2 O 5.244 -7.474 1.326 1.00 . A A . 17 GLU OE2 1 1
3 3656 1 1 18 ILE C C 2.544 -8.737 -2.968 1.00 . A A . 18 ILE C 1 1
3 3657 1 1 18 ILE CA C 1.993 -10.103 -2.573 1.00 . A A . 18 ILE CA 1 1
3 3658 1 1 18 ILE CB C 0.678 -10.353 -3.334 1.00 . A A . 18 ILE CB 1 1
3 3659 1 1 18 ILE CD1 C 0.995 -12.877 -3.248 1.00 . A A . 18 ILE CD1 1 1
3 3660 1 1 18 ILE CG1 C 0.086 -11.708 -2.940 1.00 . A A . 18 ILE CG1 1 1
3 3661 1 1 18 ILE CG2 C 0.914 -10.287 -4.835 1.00 . A A . 18 ILE CG2 1 1
3 3662 1 1 18 ILE H H 1.299 -9.491 -0.670 1.00 . A A . 18 ILE H 1 1
3 3663 1 1 18 ILE HA H 2.704 -10.863 -2.863 1.00 . A A . 18 ILE HA 1 1
3 3664 1 1 18 ILE HB H -0.019 -9.573 -3.069 1.00 . A A . 18 ILE HB 1 1
3 3665 1 1 18 ILE HD11 H 1.849 -12.530 -3.812 1.00 . A A . 18 ILE HD11 1 1
3 3666 1 1 18 ILE HD12 H 1.334 -13.322 -2.324 1.00 . A A . 18 ILE HD12 1 1
3 3667 1 1 18 ILE HD13 H 0.456 -13.611 -3.826 1.00 . A A . 18 ILE HD13 1 1
3 3668 1 1 18 ILE HG12 H -0.113 -11.713 -1.880 1.00 . A A . 18 ILE HG12 1 1
3 3669 1 1 18 ILE HG13 H -0.840 -11.857 -3.477 1.00 . A A . 18 ILE HG13 1 1
3 3670 1 1 18 ILE HG21 H 1.969 -10.160 -5.028 1.00 . A A . 18 ILE HG21 1 1
3 3671 1 1 18 ILE HG22 H 0.573 -11.204 -5.293 1.00 . A A . 18 ILE HG22 1 1
3 3672 1 1 18 ILE HG23 H 0.369 -9.453 -5.250 1.00 . A A . 18 ILE HG23 1 1
3 3673 1 1 18 ILE N N 1.801 -10.194 -1.131 1.00 . A A . 18 ILE N 1 1
3 3674 1 1 18 ILE O O 1.882 -7.714 -2.792 1.00 . A A . 18 ILE O 1 1
3 3675 1 1 19 VAL C C 3.441 -6.625 -4.741 1.00 . A A . 19 VAL C 1 1
3 3676 1 1 19 VAL CA C 4.399 -7.488 -3.929 1.00 . A A . 19 VAL CA 1 1
3 3677 1 1 19 VAL CB C 5.660 -7.765 -4.769 1.00 . A A . 19 VAL CB 1 1
3 3678 1 1 19 VAL CG1 C 6.381 -6.466 -5.095 1.00 . A A . 19 VAL CG1 1 1
3 3679 1 1 19 VAL CG2 C 6.585 -8.728 -4.039 1.00 . A A . 19 VAL CG2 1 1
3 3680 1 1 19 VAL H H 4.238 -9.575 -3.620 1.00 . A A . 19 VAL H 1 1
3 3681 1 1 19 VAL HA H 4.695 -6.945 -3.043 1.00 . A A . 19 VAL HA 1 1
3 3682 1 1 19 VAL HB H 5.356 -8.225 -5.697 1.00 . A A . 19 VAL HB 1 1
3 3683 1 1 19 VAL HG11 H 5.923 -6.009 -5.961 1.00 . A A . 19 VAL HG11 1 1
3 3684 1 1 19 VAL HG12 H 6.312 -5.794 -4.253 1.00 . A A . 19 VAL HG12 1 1
3 3685 1 1 19 VAL HG13 H 7.419 -6.674 -5.307 1.00 . A A . 19 VAL HG13 1 1
3 3686 1 1 19 VAL HG21 H 7.612 -8.485 -4.268 1.00 . A A . 19 VAL HG21 1 1
3 3687 1 1 19 VAL HG22 H 6.423 -8.644 -2.975 1.00 . A A . 19 VAL HG22 1 1
3 3688 1 1 19 VAL HG23 H 6.375 -9.739 -4.357 1.00 . A A . 19 VAL HG23 1 1
3 3689 1 1 19 VAL N N 3.760 -8.728 -3.505 1.00 . A A . 19 VAL N 1 1
3 3690 1 1 19 VAL O O 2.554 -7.138 -5.424 1.00 . A A . 19 VAL O 1 1
3 3691 1 1 20 ASP C C 2.543 -4.855 -6.822 1.00 . A A . 20 ASP C 1 1
3 3692 1 1 20 ASP CA C 2.777 -4.376 -5.393 1.00 . A A . 20 ASP CA 1 1
3 3693 1 1 20 ASP CB C 3.411 -2.984 -5.406 1.00 . A A . 20 ASP CB 1 1
3 3694 1 1 20 ASP CG C 2.574 -1.974 -6.167 1.00 . A A . 20 ASP CG 1 1
3 3695 1 1 20 ASP H H 4.349 -4.963 -4.101 1.00 . A A . 20 ASP H 1 1
3 3696 1 1 20 ASP HA H 1.826 -4.323 -4.884 1.00 . A A . 20 ASP HA 1 1
3 3697 1 1 20 ASP HB2 H 3.523 -2.637 -4.389 1.00 . A A . 20 ASP HB2 1 1
3 3698 1 1 20 ASP HB3 H 4.383 -3.043 -5.871 1.00 . A A . 20 ASP HB3 1 1
3 3699 1 1 20 ASP N N 3.625 -5.311 -4.663 1.00 . A A . 20 ASP N 1 1
3 3700 1 1 20 ASP O O 3.365 -4.621 -7.708 1.00 . A A . 20 ASP O 1 1
3 3701 1 1 20 ASP OD1 O 1.349 -1.918 -5.929 1.00 . A A . 20 ASP OD1 1 1
3 3702 1 1 20 ASP OD2 O 3.145 -1.239 -6.999 1.00 . A A . 20 ASP OD2 1 1
3 3703 1 1 21 PHE C C -0.095 -5.269 -8.958 1.00 . A A . 21 PHE C 1 1
3 3704 1 1 21 PHE CA C 1.076 -6.042 -8.359 1.00 . A A . 21 PHE CA 1 1
3 3705 1 1 21 PHE CB C 0.731 -7.530 -8.277 1.00 . A A . 21 PHE CB 1 1
3 3706 1 1 21 PHE CD1 C 3.175 -8.042 -8.037 1.00 . A A . 21 PHE CD1 1 1
3 3707 1 1 21 PHE CD2 C 1.773 -9.671 -9.070 1.00 . A A . 21 PHE CD2 1 1
3 3708 1 1 21 PHE CE1 C 4.269 -8.870 -8.209 1.00 . A A . 21 PHE CE1 1 1
3 3709 1 1 21 PHE CE2 C 2.862 -10.503 -9.243 1.00 . A A . 21 PHE CE2 1 1
3 3710 1 1 21 PHE CG C 1.917 -8.433 -8.465 1.00 . A A . 21 PHE CG 1 1
3 3711 1 1 21 PHE CZ C 4.112 -10.102 -8.814 1.00 . A A . 21 PHE CZ 1 1
3 3712 1 1 21 PHE H H 0.802 -5.682 -6.291 1.00 . A A . 21 PHE H 1 1
3 3713 1 1 21 PHE HA H 1.938 -5.916 -8.996 1.00 . A A . 21 PHE HA 1 1
3 3714 1 1 21 PHE HB2 H 0.305 -7.741 -7.307 1.00 . A A . 21 PHE HB2 1 1
3 3715 1 1 21 PHE HB3 H 0.007 -7.767 -9.042 1.00 . A A . 21 PHE HB3 1 1
3 3716 1 1 21 PHE HD1 H 3.299 -7.078 -7.564 1.00 . A A . 21 PHE HD1 1 1
3 3717 1 1 21 PHE HD2 H 0.796 -9.986 -9.408 1.00 . A A . 21 PHE HD2 1 1
3 3718 1 1 21 PHE HE1 H 5.244 -8.553 -7.871 1.00 . A A . 21 PHE HE1 1 1
3 3719 1 1 21 PHE HE2 H 2.737 -11.465 -9.717 1.00 . A A . 21 PHE HE2 1 1
3 3720 1 1 21 PHE HZ H 4.965 -10.750 -8.948 1.00 . A A . 21 PHE HZ 1 1
3 3721 1 1 21 PHE N N 1.417 -5.528 -7.038 1.00 . A A . 21 PHE N 1 1
3 3722 1 1 21 PHE O O -0.669 -4.390 -8.314 1.00 . A A . 21 PHE O 1 1
3 3723 1 1 22 THR C C -2.842 -5.728 -10.736 1.00 . A A . 22 THR C 1 1
3 3724 1 1 22 THR CA C -1.546 -4.939 -10.884 1.00 . A A . 22 THR CA 1 1
3 3725 1 1 22 THR CB C -1.241 -4.752 -12.383 1.00 . A A . 22 THR CB 1 1
3 3726 1 1 22 THR CG2 C 0.156 -4.183 -12.584 1.00 . A A . 22 THR CG2 1 1
3 3727 1 1 22 THR H H 0.051 -6.310 -10.658 1.00 . A A . 22 THR H 1 1
3 3728 1 1 22 THR HA H -1.677 -3.963 -10.441 1.00 . A A . 22 THR HA 1 1
3 3729 1 1 22 THR HB H -1.959 -4.059 -12.797 1.00 . A A . 22 THR HB 1 1
3 3730 1 1 22 THR HG1 H -0.520 -6.478 -13.008 1.00 . A A . 22 THR HG1 1 1
3 3731 1 1 22 THR HG21 H 0.203 -3.190 -12.164 1.00 . A A . 22 THR HG21 1 1
3 3732 1 1 22 THR HG22 H 0.377 -4.137 -13.640 1.00 . A A . 22 THR HG22 1 1
3 3733 1 1 22 THR HG23 H 0.877 -4.817 -12.091 1.00 . A A . 22 THR HG23 1 1
3 3734 1 1 22 THR N N -0.445 -5.602 -10.197 1.00 . A A . 22 THR N 1 1
3 3735 1 1 22 THR O O -2.882 -6.747 -10.047 1.00 . A A . 22 THR O 1 1
3 3736 1 1 22 THR OG1 O -1.354 -6.005 -13.066 1.00 . A A . 22 THR OG1 1 1
3 3737 1 1 23 GLN C C -5.167 -7.236 -12.084 1.00 . A A . 23 GLN C 1 1
3 3738 1 1 23 GLN CA C -5.195 -5.913 -11.326 1.00 . A A . 23 GLN CA 1 1
3 3739 1 1 23 GLN CB C -6.282 -5.004 -11.902 1.00 . A A . 23 GLN CB 1 1
3 3740 1 1 23 GLN CD C -6.768 -3.814 -9.727 1.00 . A A . 23 GLN CD 1 1
3 3741 1 1 23 GLN CG C -6.398 -3.666 -11.189 1.00 . A A . 23 GLN CG 1 1
3 3742 1 1 23 GLN H H -3.802 -4.434 -11.919 1.00 . A A . 23 GLN H 1 1
3 3743 1 1 23 GLN HA H -5.417 -6.111 -10.289 1.00 . A A . 23 GLN HA 1 1
3 3744 1 1 23 GLN HB2 H -6.064 -4.816 -12.943 1.00 . A A . 23 GLN HB2 1 1
3 3745 1 1 23 GLN HB3 H -7.234 -5.510 -11.828 1.00 . A A . 23 GLN HB3 1 1
3 3746 1 1 23 GLN HE21 H -5.986 -2.032 -9.323 1.00 . A A . 23 GLN HE21 1 1
3 3747 1 1 23 GLN HE22 H -6.668 -2.874 -7.978 1.00 . A A . 23 GLN HE22 1 1
3 3748 1 1 23 GLN HG2 H -5.449 -3.155 -11.255 1.00 . A A . 23 GLN HG2 1 1
3 3749 1 1 23 GLN HG3 H -7.158 -3.076 -11.680 1.00 . A A . 23 GLN HG3 1 1
3 3750 1 1 23 GLN N N -3.897 -5.250 -11.387 1.00 . A A . 23 GLN N 1 1
3 3751 1 1 23 GLN NE2 N -6.440 -2.805 -8.928 1.00 . A A . 23 GLN NE2 1 1
3 3752 1 1 23 GLN O O -6.012 -8.105 -11.867 1.00 . A A . 23 GLN O 1 1
3 3753 1 1 23 GLN OE1 O -7.341 -4.825 -9.319 1.00 . A A . 23 GLN OE1 1 1
3 3754 1 1 24 ASP C C -3.929 -9.822 -12.860 1.00 . A A . 24 ASP C 1 1
3 3755 1 1 24 ASP CA C -4.053 -8.599 -13.764 1.00 . A A . 24 ASP CA 1 1
3 3756 1 1 24 ASP CB C -2.833 -8.502 -14.681 1.00 . A A . 24 ASP CB 1 1
3 3757 1 1 24 ASP CG C -3.019 -7.479 -15.785 1.00 . A A . 24 ASP CG 1 1
3 3758 1 1 24 ASP H H -3.548 -6.653 -13.101 1.00 . A A . 24 ASP H 1 1
3 3759 1 1 24 ASP HA H -4.940 -8.704 -14.370 1.00 . A A . 24 ASP HA 1 1
3 3760 1 1 24 ASP HB2 H -1.971 -8.218 -14.094 1.00 . A A . 24 ASP HB2 1 1
3 3761 1 1 24 ASP HB3 H -2.653 -9.466 -15.134 1.00 . A A . 24 ASP HB3 1 1
3 3762 1 1 24 ASP N N -4.191 -7.382 -12.974 1.00 . A A . 24 ASP N 1 1
3 3763 1 1 24 ASP O O -4.607 -10.829 -13.065 1.00 . A A . 24 ASP O 1 1
3 3764 1 1 24 ASP OD1 O -4.156 -6.993 -15.957 1.00 . A A . 24 ASP OD1 1 1
3 3765 1 1 24 ASP OD2 O -2.027 -7.165 -16.476 1.00 . A A . 24 ASP OD2 1 1
3 3766 1 1 25 ASP C C -3.959 -10.877 -9.885 1.00 . A A . 25 ASP C 1 1
3 3767 1 1 25 ASP CA C -2.845 -10.826 -10.926 1.00 . A A . 25 ASP CA 1 1
3 3768 1 1 25 ASP CB C -1.489 -10.679 -10.234 1.00 . A A . 25 ASP CB 1 1
3 3769 1 1 25 ASP CG C -0.377 -11.387 -10.984 1.00 . A A . 25 ASP CG 1 1
3 3770 1 1 25 ASP H H -2.547 -8.899 -11.750 1.00 . A A . 25 ASP H 1 1
3 3771 1 1 25 ASP HA H -2.854 -11.747 -11.489 1.00 . A A . 25 ASP HA 1 1
3 3772 1 1 25 ASP HB2 H -1.240 -9.630 -10.164 1.00 . A A . 25 ASP HB2 1 1
3 3773 1 1 25 ASP HB3 H -1.552 -11.097 -9.240 1.00 . A A . 25 ASP HB3 1 1
3 3774 1 1 25 ASP N N -3.058 -9.728 -11.861 1.00 . A A . 25 ASP N 1 1
3 3775 1 1 25 ASP O O -4.057 -11.831 -9.112 1.00 . A A . 25 ASP O 1 1
3 3776 1 1 25 ASP OD1 O 0.104 -10.833 -11.994 1.00 . A A . 25 ASP OD1 1 1
3 3777 1 1 25 ASP OD2 O 0.013 -12.494 -10.559 1.00 . A A . 25 ASP OD2 1 1
3 3778 1 1 26 LEU C C -6.866 -10.935 -9.119 1.00 . A A . 26 LEU C 1 1
3 3779 1 1 26 LEU CA C -5.901 -9.770 -8.921 1.00 . A A . 26 LEU CA 1 1
3 3780 1 1 26 LEU CB C -6.646 -8.443 -9.080 1.00 . A A . 26 LEU CB 1 1
3 3781 1 1 26 LEU CD1 C -8.513 -8.889 -7.468 1.00 . A A . 26 LEU CD1 1 1
3 3782 1 1 26 LEU CD2 C -6.423 -7.766 -6.676 1.00 . A A . 26 LEU CD2 1 1
3 3783 1 1 26 LEU CG C -7.387 -7.938 -7.841 1.00 . A A . 26 LEU CG 1 1
3 3784 1 1 26 LEU H H -4.665 -9.114 -10.509 1.00 . A A . 26 LEU H 1 1
3 3785 1 1 26 LEU HA H -5.488 -9.826 -7.925 1.00 . A A . 26 LEU HA 1 1
3 3786 1 1 26 LEU HB2 H -5.925 -7.692 -9.363 1.00 . A A . 26 LEU HB2 1 1
3 3787 1 1 26 LEU HB3 H -7.369 -8.564 -9.873 1.00 . A A . 26 LEU HB3 1 1
3 3788 1 1 26 LEU HD11 H -9.204 -8.970 -8.293 1.00 . A A . 26 LEU HD11 1 1
3 3789 1 1 26 LEU HD12 H -9.032 -8.509 -6.600 1.00 . A A . 26 LEU HD12 1 1
3 3790 1 1 26 LEU HD13 H -8.103 -9.863 -7.244 1.00 . A A . 26 LEU HD13 1 1
3 3791 1 1 26 LEU HD21 H -6.396 -6.728 -6.382 1.00 . A A . 26 LEU HD21 1 1
3 3792 1 1 26 LEU HD22 H -5.435 -8.082 -6.977 1.00 . A A . 26 LEU HD22 1 1
3 3793 1 1 26 LEU HD23 H -6.755 -8.369 -5.843 1.00 . A A . 26 LEU HD23 1 1
3 3794 1 1 26 LEU HG H -7.824 -6.973 -8.060 1.00 . A A . 26 LEU HG 1 1
3 3795 1 1 26 LEU N N -4.794 -9.844 -9.869 1.00 . A A . 26 LEU N 1 1
3 3796 1 1 26 LEU O O -7.692 -10.922 -10.033 1.00 . A A . 26 LEU O 1 1
3 3797 1 1 27 ASP C C -9.091 -12.698 -8.401 1.00 . A A . 27 ASP C 1 1
3 3798 1 1 27 ASP CA C -7.623 -13.110 -8.334 1.00 . A A . 27 ASP CA 1 1
3 3799 1 1 27 ASP CB C -7.391 -14.023 -7.129 1.00 . A A . 27 ASP CB 1 1
3 3800 1 1 27 ASP CG C -6.271 -15.017 -7.363 1.00 . A A . 27 ASP CG 1 1
3 3801 1 1 27 ASP H H -6.080 -11.891 -7.550 1.00 . A A . 27 ASP H 1 1
3 3802 1 1 27 ASP HA H -7.372 -13.649 -9.235 1.00 . A A . 27 ASP HA 1 1
3 3803 1 1 27 ASP HB2 H -7.136 -13.418 -6.271 1.00 . A A . 27 ASP HB2 1 1
3 3804 1 1 27 ASP HB3 H -8.298 -14.571 -6.921 1.00 . A A . 27 ASP HB3 1 1
3 3805 1 1 27 ASP N N -6.758 -11.939 -8.256 1.00 . A A . 27 ASP N 1 1
3 3806 1 1 27 ASP O O -9.428 -11.535 -8.185 1.00 . A A . 27 ASP O 1 1
3 3807 1 1 27 ASP OD1 O -6.421 -15.881 -8.252 1.00 . A A . 27 ASP OD1 1 1
3 3808 1 1 27 ASP OD2 O -5.244 -14.933 -6.656 1.00 . A A . 27 ASP OD2 1 1
3 3809 1 1 28 GLU C C -11.962 -13.004 -7.440 1.00 . A A . 28 GLU C 1 1
3 3810 1 1 28 GLU CA C -11.388 -13.397 -8.798 1.00 . A A . 28 GLU CA 1 1
3 3811 1 1 28 GLU CB C -12.121 -14.627 -9.337 1.00 . A A . 28 GLU CB 1 1
3 3812 1 1 28 GLU CD C -11.417 -16.539 -10.830 1.00 . A A . 28 GLU CD 1 1
3 3813 1 1 28 GLU CG C -11.666 -15.047 -10.724 1.00 . A A . 28 GLU CG 1 1
3 3814 1 1 28 GLU H H -9.626 -14.569 -8.862 1.00 . A A . 28 GLU H 1 1
3 3815 1 1 28 GLU HA H -11.528 -12.576 -9.485 1.00 . A A . 28 GLU HA 1 1
3 3816 1 1 28 GLU HB2 H -11.958 -15.453 -8.661 1.00 . A A . 28 GLU HB2 1 1
3 3817 1 1 28 GLU HB3 H -13.178 -14.411 -9.378 1.00 . A A . 28 GLU HB3 1 1
3 3818 1 1 28 GLU HG2 H -12.429 -14.774 -11.438 1.00 . A A . 28 GLU HG2 1 1
3 3819 1 1 28 GLU HG3 H -10.750 -14.526 -10.962 1.00 . A A . 28 GLU HG3 1 1
3 3820 1 1 28 GLU N N -9.957 -13.661 -8.701 1.00 . A A . 28 GLU N 1 1
3 3821 1 1 28 GLU O O -12.406 -11.873 -7.246 1.00 . A A . 28 GLU O 1 1
3 3822 1 1 28 GLU OE1 O -12.231 -17.316 -10.287 1.00 . A A . 28 GLU OE1 1 1
3 3823 1 1 28 GLU OE2 O -10.408 -16.930 -11.454 1.00 . A A . 28 GLU OE2 1 1
3 3824 1 1 29 ASN C C -11.427 -14.046 -4.103 1.00 . A A . 29 ASN C 1 1
3 3825 1 1 29 ASN CA C -12.469 -13.700 -5.163 1.00 . A A . 29 ASN CA 1 1
3 3826 1 1 29 ASN CB C -13.742 -14.516 -4.929 1.00 . A A . 29 ASN CB 1 1
3 3827 1 1 29 ASN CG C -14.852 -14.145 -5.893 1.00 . A A . 29 ASN CG 1 1
3 3828 1 1 29 ASN H H -11.581 -14.829 -6.718 1.00 . A A . 29 ASN H 1 1
3 3829 1 1 29 ASN HA H -12.707 -12.650 -5.088 1.00 . A A . 29 ASN HA 1 1
3 3830 1 1 29 ASN HB2 H -13.517 -15.566 -5.056 1.00 . A A . 29 ASN HB2 1 1
3 3831 1 1 29 ASN HB3 H -14.092 -14.346 -3.922 1.00 . A A . 29 ASN HB3 1 1
3 3832 1 1 29 ASN HD21 H -14.257 -15.557 -7.161 1.00 . A A . 29 ASN HD21 1 1
3 3833 1 1 29 ASN HD22 H -15.626 -14.629 -7.659 1.00 . A A . 29 ASN HD22 1 1
3 3834 1 1 29 ASN N N -11.949 -13.947 -6.503 1.00 . A A . 29 ASN N 1 1
3 3835 1 1 29 ASN ND2 N -14.918 -14.848 -7.018 1.00 . A A . 29 ASN ND2 1 1
3 3836 1 1 29 ASN O O -11.240 -15.214 -3.761 1.00 . A A . 29 ASN O 1 1
3 3837 1 1 29 ASN OD1 O -15.640 -13.237 -5.629 1.00 . A A . 29 ASN OD1 1 1
3 3838 1 1 30 ASP C C -9.669 -12.021 -1.624 1.00 . A A . 30 ASP C 1 1
3 3839 1 1 30 ASP CA C -9.732 -13.219 -2.566 1.00 . A A . 30 ASP CA 1 1
3 3840 1 1 30 ASP CB C -8.366 -13.445 -3.216 1.00 . A A . 30 ASP CB 1 1
3 3841 1 1 30 ASP CG C -8.086 -14.911 -3.481 1.00 . A A . 30 ASP CG 1 1
3 3842 1 1 30 ASP H H -10.948 -12.116 -3.902 1.00 . A A . 30 ASP H 1 1
3 3843 1 1 30 ASP HA H -9.997 -14.096 -1.995 1.00 . A A . 30 ASP HA 1 1
3 3844 1 1 30 ASP HB2 H -8.330 -12.915 -4.157 1.00 . A A . 30 ASP HB2 1 1
3 3845 1 1 30 ASP HB3 H -7.596 -13.061 -2.563 1.00 . A A . 30 ASP HB3 1 1
3 3846 1 1 30 ASP N N -10.753 -13.024 -3.588 1.00 . A A . 30 ASP N 1 1
3 3847 1 1 30 ASP O O -10.256 -10.973 -1.896 1.00 . A A . 30 ASP O 1 1
3 3848 1 1 30 ASP OD1 O -8.597 -15.440 -4.490 1.00 . A A . 30 ASP OD1 1 1
3 3849 1 1 30 ASP OD2 O -7.354 -15.529 -2.679 1.00 . A A . 30 ASP OD2 1 1
3 3850 1 1 31 VAL C C -7.478 -10.398 0.314 1.00 . A A . 31 VAL C 1 1
3 3851 1 1 31 VAL CA C -8.815 -11.114 0.467 1.00 . A A . 31 VAL CA 1 1
3 3852 1 1 31 VAL CB C -8.935 -11.654 1.904 1.00 . A A . 31 VAL CB 1 1
3 3853 1 1 31 VAL CG1 C -8.862 -10.515 2.910 1.00 . A A . 31 VAL CG1 1 1
3 3854 1 1 31 VAL CG2 C -10.225 -12.442 2.071 1.00 . A A . 31 VAL CG2 1 1
3 3855 1 1 31 VAL H H -8.510 -13.040 -0.354 1.00 . A A . 31 VAL H 1 1
3 3856 1 1 31 VAL HA H -9.613 -10.404 0.304 1.00 . A A . 31 VAL HA 1 1
3 3857 1 1 31 VAL HB H -8.104 -12.320 2.087 1.00 . A A . 31 VAL HB 1 1
3 3858 1 1 31 VAL HG11 H -9.607 -9.772 2.667 1.00 . A A . 31 VAL HG11 1 1
3 3859 1 1 31 VAL HG12 H -9.046 -10.899 3.903 1.00 . A A . 31 VAL HG12 1 1
3 3860 1 1 31 VAL HG13 H -7.880 -10.065 2.874 1.00 . A A . 31 VAL HG13 1 1
3 3861 1 1 31 VAL HG21 H -10.816 -12.003 2.862 1.00 . A A . 31 VAL HG21 1 1
3 3862 1 1 31 VAL HG22 H -10.783 -12.417 1.148 1.00 . A A . 31 VAL HG22 1 1
3 3863 1 1 31 VAL HG23 H -9.992 -13.467 2.323 1.00 . A A . 31 VAL HG23 1 1
3 3864 1 1 31 VAL N N -8.955 -12.182 -0.515 1.00 . A A . 31 VAL N 1 1
3 3865 1 1 31 VAL O O -6.428 -10.943 0.655 1.00 . A A . 31 VAL O 1 1
3 3866 1 1 32 TYR C C -6.262 -7.213 0.577 1.00 . A A . 32 TYR C 1 1
3 3867 1 1 32 TYR CA C -6.315 -8.383 -0.400 1.00 . A A . 32 TYR CA 1 1
3 3868 1 1 32 TYR CB C -6.252 -7.865 -1.838 1.00 . A A . 32 TYR CB 1 1
3 3869 1 1 32 TYR CD1 C -8.315 -8.627 -3.079 1.00 . A A . 32 TYR CD1 1 1
3 3870 1 1 32 TYR CD2 C -6.254 -9.734 -3.536 1.00 . A A . 32 TYR CD2 1 1
3 3871 1 1 32 TYR CE1 C -8.960 -9.442 -3.988 1.00 . A A . 32 TYR CE1 1 1
3 3872 1 1 32 TYR CE2 C -6.890 -10.552 -4.449 1.00 . A A . 32 TYR CE2 1 1
3 3873 1 1 32 TYR CG C -6.953 -8.758 -2.835 1.00 . A A . 32 TYR CG 1 1
3 3874 1 1 32 TYR CZ C -8.243 -10.403 -4.671 1.00 . A A . 32 TYR CZ 1 1
3 3875 1 1 32 TYR H H -8.391 -8.794 -0.453 1.00 . A A . 32 TYR H 1 1
3 3876 1 1 32 TYR HA H -5.465 -9.026 -0.222 1.00 . A A . 32 TYR HA 1 1
3 3877 1 1 32 TYR HB2 H -6.715 -6.891 -1.883 1.00 . A A . 32 TYR HB2 1 1
3 3878 1 1 32 TYR HB3 H -5.218 -7.780 -2.138 1.00 . A A . 32 TYR HB3 1 1
3 3879 1 1 32 TYR HD1 H -8.873 -7.873 -2.542 1.00 . A A . 32 TYR HD1 1 1
3 3880 1 1 32 TYR HD2 H -5.194 -9.848 -3.359 1.00 . A A . 32 TYR HD2 1 1
3 3881 1 1 32 TYR HE1 H -10.019 -9.325 -4.163 1.00 . A A . 32 TYR HE1 1 1
3 3882 1 1 32 TYR HE2 H -6.330 -11.305 -4.983 1.00 . A A . 32 TYR HE2 1 1
3 3883 1 1 32 TYR HH H -8.229 -11.719 -6.072 1.00 . A A . 32 TYR HH 1 1
3 3884 1 1 32 TYR N N -7.524 -9.174 -0.200 1.00 . A A . 32 TYR N 1 1
3 3885 1 1 32 TYR O O -7.285 -6.798 1.123 1.00 . A A . 32 TYR O 1 1
3 3886 1 1 32 TYR OH O -8.882 -11.216 -5.579 1.00 . A A . 32 TYR OH 1 1
3 3887 1 1 33 LEU C C -3.959 -4.508 1.086 1.00 . A A . 33 LEU C 1 1
3 3888 1 1 33 LEU CA C -4.873 -5.562 1.704 1.00 . A A . 33 LEU CA 1 1
3 3889 1 1 33 LEU CB C -4.286 -6.048 3.030 1.00 . A A . 33 LEU CB 1 1
3 3890 1 1 33 LEU CD1 C -6.566 -6.216 4.056 1.00 . A A . 33 LEU CD1 1 1
3 3891 1 1 33 LEU CD2 C -5.375 -8.288 3.319 1.00 . A A . 33 LEU CD2 1 1
3 3892 1 1 33 LEU CG C -5.213 -6.892 3.905 1.00 . A A . 33 LEU CG 1 1
3 3893 1 1 33 LEU H H -4.284 -7.059 0.329 1.00 . A A . 33 LEU H 1 1
3 3894 1 1 33 LEU HA H -5.840 -5.119 1.888 1.00 . A A . 33 LEU HA 1 1
3 3895 1 1 33 LEU HB2 H -3.412 -6.641 2.807 1.00 . A A . 33 LEU HB2 1 1
3 3896 1 1 33 LEU HB3 H -3.993 -5.178 3.600 1.00 . A A . 33 LEU HB3 1 1
3 3897 1 1 33 LEU HD11 H -6.892 -6.288 5.083 1.00 . A A . 33 LEU HD11 1 1
3 3898 1 1 33 LEU HD12 H -7.286 -6.702 3.415 1.00 . A A . 33 LEU HD12 1 1
3 3899 1 1 33 LEU HD13 H -6.482 -5.175 3.778 1.00 . A A . 33 LEU HD13 1 1
3 3900 1 1 33 LEU HD21 H -5.281 -9.021 4.106 1.00 . A A . 33 LEU HD21 1 1
3 3901 1 1 33 LEU HD22 H -4.610 -8.456 2.575 1.00 . A A . 33 LEU HD22 1 1
3 3902 1 1 33 LEU HD23 H -6.349 -8.374 2.860 1.00 . A A . 33 LEU HD23 1 1
3 3903 1 1 33 LEU HG H -4.777 -6.991 4.890 1.00 . A A . 33 LEU HG 1 1
3 3904 1 1 33 LEU N N -5.062 -6.685 0.793 1.00 . A A . 33 LEU N 1 1
3 3905 1 1 33 LEU O O -2.762 -4.735 0.910 1.00 . A A . 33 LEU O 1 1
3 3906 1 1 34 LEU C C -3.658 -1.085 1.129 1.00 . A A . 34 LEU C 1 1
3 3907 1 1 34 LEU CA C -3.768 -2.262 0.165 1.00 . A A . 34 LEU CA 1 1
3 3908 1 1 34 LEU CB C -4.424 -1.808 -1.140 1.00 . A A . 34 LEU CB 1 1
3 3909 1 1 34 LEU CD1 C -2.562 -0.948 -2.580 1.00 . A A . 34 LEU CD1 1 1
3 3910 1 1 34 LEU CD2 C -4.830 0.098 -2.716 1.00 . A A . 34 LEU CD2 1 1
3 3911 1 1 34 LEU CG C -3.814 -0.573 -1.803 1.00 . A A . 34 LEU CG 1 1
3 3912 1 1 34 LEU H H -5.489 -3.231 0.926 1.00 . A A . 34 LEU H 1 1
3 3913 1 1 34 LEU HA H -2.776 -2.631 -0.049 1.00 . A A . 34 LEU HA 1 1
3 3914 1 1 34 LEU HB2 H -4.362 -2.625 -1.842 1.00 . A A . 34 LEU HB2 1 1
3 3915 1 1 34 LEU HB3 H -5.463 -1.594 -0.930 1.00 . A A . 34 LEU HB3 1 1
3 3916 1 1 34 LEU HD11 H -2.841 -1.479 -3.477 1.00 . A A . 34 LEU HD11 1 1
3 3917 1 1 34 LEU HD12 H -1.934 -1.579 -1.968 1.00 . A A . 34 LEU HD12 1 1
3 3918 1 1 34 LEU HD13 H -2.021 -0.051 -2.845 1.00 . A A . 34 LEU HD13 1 1
3 3919 1 1 34 LEU HD21 H -5.827 -0.197 -2.424 1.00 . A A . 34 LEU HD21 1 1
3 3920 1 1 34 LEU HD22 H -4.649 -0.203 -3.737 1.00 . A A . 34 LEU HD22 1 1
3 3921 1 1 34 LEU HD23 H -4.733 1.171 -2.635 1.00 . A A . 34 LEU HD23 1 1
3 3922 1 1 34 LEU HG H -3.532 0.136 -1.037 1.00 . A A . 34 LEU HG 1 1
3 3923 1 1 34 LEU N N -4.531 -3.354 0.761 1.00 . A A . 34 LEU N 1 1
3 3924 1 1 34 LEU O O -4.581 -0.279 1.248 1.00 . A A . 34 LEU O 1 1
3 3925 1 1 35 ASP C C -1.734 1.323 2.060 1.00 . A A . 35 ASP C 1 1
3 3926 1 1 35 ASP CA C -2.291 0.089 2.764 1.00 . A A . 35 ASP CA 1 1
3 3927 1 1 35 ASP CB C -1.326 -0.366 3.860 1.00 . A A . 35 ASP CB 1 1
3 3928 1 1 35 ASP CG C -1.475 -1.839 4.188 1.00 . A A . 35 ASP CG 1 1
3 3929 1 1 35 ASP H H -1.825 -1.665 1.675 1.00 . A A . 35 ASP H 1 1
3 3930 1 1 35 ASP HA H -3.238 0.344 3.215 1.00 . A A . 35 ASP HA 1 1
3 3931 1 1 35 ASP HB2 H -0.311 -0.190 3.534 1.00 . A A . 35 ASP HB2 1 1
3 3932 1 1 35 ASP HB3 H -1.515 0.205 4.757 1.00 . A A . 35 ASP HB3 1 1
3 3933 1 1 35 ASP N N -2.523 -0.992 1.813 1.00 . A A . 35 ASP N 1 1
3 3934 1 1 35 ASP O O -0.605 1.315 1.569 1.00 . A A . 35 ASP O 1 1
3 3935 1 1 35 ASP OD1 O -2.502 -2.212 4.793 1.00 . A A . 35 ASP OD1 1 1
3 3936 1 1 35 ASP OD2 O -0.565 -2.619 3.838 1.00 . A A . 35 ASP OD2 1 1
3 3937 1 1 36 THR C C -1.804 4.699 2.395 1.00 . A A . 36 THR C 1 1
3 3938 1 1 36 THR CA C -2.125 3.622 1.365 1.00 . A A . 36 THR CA 1 1
3 3939 1 1 36 THR CB C -3.216 4.148 0.413 1.00 . A A . 36 THR CB 1 1
3 3940 1 1 36 THR CG2 C -4.018 2.998 -0.178 1.00 . A A . 36 THR CG2 1 1
3 3941 1 1 36 THR H H -3.424 2.327 2.420 1.00 . A A . 36 THR H 1 1
3 3942 1 1 36 THR HA H -1.238 3.418 0.784 1.00 . A A . 36 THR HA 1 1
3 3943 1 1 36 THR HB H -2.740 4.687 -0.393 1.00 . A A . 36 THR HB 1 1
3 3944 1 1 36 THR HG1 H -3.829 5.944 0.948 1.00 . A A . 36 THR HG1 1 1
3 3945 1 1 36 THR HG21 H -3.350 2.319 -0.688 1.00 . A A . 36 THR HG21 1 1
3 3946 1 1 36 THR HG22 H -4.740 3.387 -0.880 1.00 . A A . 36 THR HG22 1 1
3 3947 1 1 36 THR HG23 H -4.531 2.473 0.613 1.00 . A A . 36 THR HG23 1 1
3 3948 1 1 36 THR N N -2.536 2.382 2.012 1.00 . A A . 36 THR N 1 1
3 3949 1 1 36 THR O O -1.890 4.464 3.601 1.00 . A A . 36 THR O 1 1
3 3950 1 1 36 THR OG1 O -4.093 5.036 1.116 1.00 . A A . 36 THR OG1 1 1
3 3951 1 1 37 TRP C C -2.330 7.470 3.559 1.00 . A A . 37 TRP C 1 1
3 3952 1 1 37 TRP CA C -1.100 6.994 2.794 1.00 . A A . 37 TRP CA 1 1
3 3953 1 1 37 TRP CB C -0.507 8.150 1.987 1.00 . A A . 37 TRP CB 1 1
3 3954 1 1 37 TRP CD1 C 0.106 9.277 4.205 1.00 . A A . 37 TRP CD1 1 1
3 3955 1 1 37 TRP CD2 C 0.808 10.380 2.386 1.00 . A A . 37 TRP CD2 1 1
3 3956 1 1 37 TRP CE2 C 1.207 11.100 3.530 1.00 . A A . 37 TRP CE2 1 1
3 3957 1 1 37 TRP CE3 C 1.141 10.882 1.125 1.00 . A A . 37 TRP CE3 1 1
3 3958 1 1 37 TRP CG C 0.106 9.218 2.840 1.00 . A A . 37 TRP CG 1 1
3 3959 1 1 37 TRP CH2 C 2.231 12.761 2.200 1.00 . A A . 37 TRP CH2 1 1
3 3960 1 1 37 TRP CZ2 C 1.919 12.293 3.447 1.00 . A A . 37 TRP CZ2 1 1
3 3961 1 1 37 TRP CZ3 C 1.848 12.067 1.045 1.00 . A A . 37 TRP CZ3 1 1
3 3962 1 1 37 TRP H H -1.383 6.007 0.943 1.00 . A A . 37 TRP H 1 1
3 3963 1 1 37 TRP HA H -0.362 6.646 3.502 1.00 . A A . 37 TRP HA 1 1
3 3964 1 1 37 TRP HB2 H 0.259 7.766 1.330 1.00 . A A . 37 TRP HB2 1 1
3 3965 1 1 37 TRP HB3 H -1.289 8.603 1.395 1.00 . A A . 37 TRP HB3 1 1
3 3966 1 1 37 TRP HD1 H -0.352 8.539 4.845 1.00 . A A . 37 TRP HD1 1 1
3 3967 1 1 37 TRP HE1 H 0.899 10.672 5.560 1.00 . A A . 37 TRP HE1 1 1
3 3968 1 1 37 TRP HE3 H 0.855 10.361 0.223 1.00 . A A . 37 TRP HE3 1 1
3 3969 1 1 37 TRP HH2 H 2.781 13.683 2.090 1.00 . A A . 37 TRP HH2 1 1
3 3970 1 1 37 TRP HZ2 H 2.222 12.840 4.328 1.00 . A A . 37 TRP HZ2 1 1
3 3971 1 1 37 TRP HZ3 H 2.113 12.470 0.079 1.00 . A A . 37 TRP HZ3 1 1
3 3972 1 1 37 TRP N N -1.434 5.880 1.914 1.00 . A A . 37 TRP N 1 1
3 3973 1 1 37 TRP NE1 N 0.765 10.407 4.626 1.00 . A A . 37 TRP NE1 1 1
3 3974 1 1 37 TRP O O -2.322 7.532 4.789 1.00 . A A . 37 TRP O 1 1
3 3975 1 1 38 ASP C C -5.217 7.208 4.350 1.00 . A A . 38 ASP C 1 1
3 3976 1 1 38 ASP CA C -4.623 8.275 3.435 1.00 . A A . 38 ASP CA 1 1
3 3977 1 1 38 ASP CB C -5.636 8.659 2.355 1.00 . A A . 38 ASP CB 1 1
3 3978 1 1 38 ASP CG C -5.206 9.880 1.566 1.00 . A A . 38 ASP CG 1 1
3 3979 1 1 38 ASP H H -3.330 7.735 1.849 1.00 . A A . 38 ASP H 1 1
3 3980 1 1 38 ASP HA H -4.392 9.149 4.025 1.00 . A A . 38 ASP HA 1 1
3 3981 1 1 38 ASP HB2 H -5.751 7.833 1.669 1.00 . A A . 38 ASP HB2 1 1
3 3982 1 1 38 ASP HB3 H -6.587 8.870 2.821 1.00 . A A . 38 ASP HB3 1 1
3 3983 1 1 38 ASP N N -3.385 7.805 2.825 1.00 . A A . 38 ASP N 1 1
3 3984 1 1 38 ASP O O -5.609 7.496 5.481 1.00 . A A . 38 ASP O 1 1
3 3985 1 1 38 ASP OD1 O -4.004 10.220 1.606 1.00 . A A . 38 ASP OD1 1 1
3 3986 1 1 38 ASP OD2 O -6.070 10.496 0.909 1.00 . A A . 38 ASP OD2 1 1
3 3987 1 1 39 GLN C C -5.719 3.560 3.851 1.00 . A A . 39 GLN C 1 1
3 3988 1 1 39 GLN CA C -5.828 4.869 4.625 1.00 . A A . 39 GLN CA 1 1
3 3989 1 1 39 GLN CB C -7.290 5.142 4.983 1.00 . A A . 39 GLN CB 1 1
3 3990 1 1 39 GLN CD C -6.840 4.709 7.431 1.00 . A A . 39 GLN CD 1 1
3 3991 1 1 39 GLN CG C -7.749 4.436 6.249 1.00 . A A . 39 GLN CG 1 1
3 3992 1 1 39 GLN H H -4.952 5.812 2.945 1.00 . A A . 39 GLN H 1 1
3 3993 1 1 39 GLN HA H -5.254 4.784 5.535 1.00 . A A . 39 GLN HA 1 1
3 3994 1 1 39 GLN HB2 H -7.422 6.205 5.121 1.00 . A A . 39 GLN HB2 1 1
3 3995 1 1 39 GLN HB3 H -7.916 4.813 4.167 1.00 . A A . 39 GLN HB3 1 1
3 3996 1 1 39 GLN HE21 H -6.762 6.638 6.958 1.00 . A A . 39 GLN HE21 1 1
3 3997 1 1 39 GLN HE22 H -5.859 6.171 8.355 1.00 . A A . 39 GLN HE22 1 1
3 3998 1 1 39 GLN HG2 H -8.744 4.775 6.495 1.00 . A A . 39 GLN HG2 1 1
3 3999 1 1 39 GLN HG3 H -7.767 3.372 6.065 1.00 . A A . 39 GLN HG3 1 1
3 4000 1 1 39 GLN N N -5.281 5.978 3.852 1.00 . A A . 39 GLN N 1 1
3 4001 1 1 39 GLN NE2 N -6.446 5.966 7.598 1.00 . A A . 39 GLN NE2 1 1
3 4002 1 1 39 GLN O O -5.492 3.560 2.640 1.00 . A A . 39 GLN O 1 1
3 4003 1 1 39 GLN OE1 O -6.494 3.799 8.186 1.00 . A A . 39 GLN OE1 1 1
3 4004 1 1 40 ILE C C -7.135 0.731 3.316 1.00 . A A . 40 ILE C 1 1
3 4005 1 1 40 ILE CA C -5.800 1.130 3.935 1.00 . A A . 40 ILE CA 1 1
3 4006 1 1 40 ILE CB C -5.376 0.052 4.951 1.00 . A A . 40 ILE CB 1 1
3 4007 1 1 40 ILE CD1 C -4.316 1.142 6.992 1.00 . A A . 40 ILE CD1 1 1
3 4008 1 1 40 ILE CG1 C -4.084 0.467 5.658 1.00 . A A . 40 ILE CG1 1 1
3 4009 1 1 40 ILE CG2 C -5.198 -1.290 4.256 1.00 . A A . 40 ILE CG2 1 1
3 4010 1 1 40 ILE H H -6.058 2.510 5.518 1.00 . A A . 40 ILE H 1 1
3 4011 1 1 40 ILE HA H -5.053 1.175 3.155 1.00 . A A . 40 ILE HA 1 1
3 4012 1 1 40 ILE HB H -6.162 -0.050 5.683 1.00 . A A . 40 ILE HB 1 1
3 4013 1 1 40 ILE HD11 H -3.759 2.067 7.029 1.00 . A A . 40 ILE HD11 1 1
3 4014 1 1 40 ILE HD12 H -5.368 1.352 7.112 1.00 . A A . 40 ILE HD12 1 1
3 4015 1 1 40 ILE HD13 H -3.985 0.491 7.788 1.00 . A A . 40 ILE HD13 1 1
3 4016 1 1 40 ILE HG12 H -3.478 -0.408 5.831 1.00 . A A . 40 ILE HG12 1 1
3 4017 1 1 40 ILE HG13 H -3.542 1.156 5.027 1.00 . A A . 40 ILE HG13 1 1
3 4018 1 1 40 ILE HG21 H -6.144 -1.611 3.846 1.00 . A A . 40 ILE HG21 1 1
3 4019 1 1 40 ILE HG22 H -4.477 -1.189 3.459 1.00 . A A . 40 ILE HG22 1 1
3 4020 1 1 40 ILE HG23 H -4.849 -2.021 4.969 1.00 . A A . 40 ILE HG23 1 1
3 4021 1 1 40 ILE N N -5.880 2.446 4.557 1.00 . A A . 40 ILE N 1 1
3 4022 1 1 40 ILE O O -8.172 0.760 3.979 1.00 . A A . 40 ILE O 1 1
3 4023 1 1 41 PHE C C -8.518 -1.555 1.430 1.00 . A A . 41 PHE C 1 1
3 4024 1 1 41 PHE CA C -8.311 -0.047 1.332 1.00 . A A . 41 PHE CA 1 1
3 4025 1 1 41 PHE CB C -8.230 0.374 -0.137 1.00 . A A . 41 PHE CB 1 1
3 4026 1 1 41 PHE CD1 C -8.310 2.850 0.266 1.00 . A A . 41 PHE CD1 1 1
3 4027 1 1 41 PHE CD2 C -9.825 1.910 -1.318 1.00 . A A . 41 PHE CD2 1 1
3 4028 1 1 41 PHE CE1 C -8.832 4.107 0.025 1.00 . A A . 41 PHE CE1 1 1
3 4029 1 1 41 PHE CE2 C -10.350 3.165 -1.563 1.00 . A A . 41 PHE CE2 1 1
3 4030 1 1 41 PHE CG C -8.800 1.739 -0.402 1.00 . A A . 41 PHE CG 1 1
3 4031 1 1 41 PHE CZ C -9.854 4.264 -0.890 1.00 . A A . 41 PHE CZ 1 1
3 4032 1 1 41 PHE H H -6.245 0.357 1.565 1.00 . A A . 41 PHE H 1 1
3 4033 1 1 41 PHE HA H -9.148 0.451 1.795 1.00 . A A . 41 PHE HA 1 1
3 4034 1 1 41 PHE HB2 H -7.196 0.381 -0.446 1.00 . A A . 41 PHE HB2 1 1
3 4035 1 1 41 PHE HB3 H -8.777 -0.337 -0.738 1.00 . A A . 41 PHE HB3 1 1
3 4036 1 1 41 PHE HD1 H -7.510 2.727 0.983 1.00 . A A . 41 PHE HD1 1 1
3 4037 1 1 41 PHE HD2 H -10.215 1.052 -1.844 1.00 . A A . 41 PHE HD2 1 1
3 4038 1 1 41 PHE HE1 H -8.441 4.964 0.553 1.00 . A A . 41 PHE HE1 1 1
3 4039 1 1 41 PHE HE2 H -11.150 3.285 -2.279 1.00 . A A . 41 PHE HE2 1 1
3 4040 1 1 41 PHE HZ H -10.262 5.245 -1.081 1.00 . A A . 41 PHE HZ 1 1
3 4041 1 1 41 PHE N N -7.103 0.359 2.041 1.00 . A A . 41 PHE N 1 1
3 4042 1 1 41 PHE O O -7.733 -2.338 0.895 1.00 . A A . 41 PHE O 1 1
3 4043 1 1 42 PHE C C -10.827 -3.859 1.184 1.00 . A A . 42 PHE C 1 1
3 4044 1 1 42 PHE CA C -9.894 -3.371 2.288 1.00 . A A . 42 PHE CA 1 1
3 4045 1 1 42 PHE CB C -10.534 -3.613 3.656 1.00 . A A . 42 PHE CB 1 1
3 4046 1 1 42 PHE CD1 C -8.262 -3.336 4.685 1.00 . A A . 42 PHE CD1 1 1
3 4047 1 1 42 PHE CD2 C -9.870 -4.671 5.833 1.00 . A A . 42 PHE CD2 1 1
3 4048 1 1 42 PHE CE1 C -7.341 -3.580 5.687 1.00 . A A . 42 PHE CE1 1 1
3 4049 1 1 42 PHE CE2 C -8.954 -4.918 6.837 1.00 . A A . 42 PHE CE2 1 1
3 4050 1 1 42 PHE CG C -9.535 -3.879 4.747 1.00 . A A . 42 PHE CG 1 1
3 4051 1 1 42 PHE CZ C -7.688 -4.371 6.765 1.00 . A A . 42 PHE CZ 1 1
3 4052 1 1 42 PHE H H -10.172 -1.285 2.521 1.00 . A A . 42 PHE H 1 1
3 4053 1 1 42 PHE HA H -8.968 -3.922 2.230 1.00 . A A . 42 PHE HA 1 1
3 4054 1 1 42 PHE HB2 H -11.106 -2.741 3.937 1.00 . A A . 42 PHE HB2 1 1
3 4055 1 1 42 PHE HB3 H -11.192 -4.466 3.592 1.00 . A A . 42 PHE HB3 1 1
3 4056 1 1 42 PHE HD1 H -7.990 -2.716 3.844 1.00 . A A . 42 PHE HD1 1 1
3 4057 1 1 42 PHE HD2 H -10.861 -5.100 5.890 1.00 . A A . 42 PHE HD2 1 1
3 4058 1 1 42 PHE HE1 H -6.352 -3.150 5.628 1.00 . A A . 42 PHE HE1 1 1
3 4059 1 1 42 PHE HE2 H -9.228 -5.538 7.678 1.00 . A A . 42 PHE HE2 1 1
3 4060 1 1 42 PHE HZ H -6.970 -4.563 7.548 1.00 . A A . 42 PHE HZ 1 1
3 4061 1 1 42 PHE N N -9.582 -1.956 2.118 1.00 . A A . 42 PHE N 1 1
3 4062 1 1 42 PHE O O -12.015 -3.535 1.173 1.00 . A A . 42 PHE O 1 1
3 4063 1 1 43 TRP C C -11.518 -6.597 -0.562 1.00 . A A . 43 TRP C 1 1
3 4064 1 1 43 TRP CA C -11.064 -5.170 -0.852 1.00 . A A . 43 TRP CA 1 1
3 4065 1 1 43 TRP CB C -10.247 -5.134 -2.144 1.00 . A A . 43 TRP CB 1 1
3 4066 1 1 43 TRP CD1 C -10.516 -2.610 -2.496 1.00 . A A . 43 TRP CD1 1 1
3 4067 1 1 43 TRP CD2 C -10.689 -3.825 -4.370 1.00 . A A . 43 TRP CD2 1 1
3 4068 1 1 43 TRP CE2 C -10.855 -2.465 -4.698 1.00 . A A . 43 TRP CE2 1 1
3 4069 1 1 43 TRP CE3 C -10.757 -4.777 -5.390 1.00 . A A . 43 TRP CE3 1 1
3 4070 1 1 43 TRP CG C -10.473 -3.895 -2.956 1.00 . A A . 43 TRP CG 1 1
3 4071 1 1 43 TRP CH2 C -11.147 -2.992 -6.982 1.00 . A A . 43 TRP CH2 1 1
3 4072 1 1 43 TRP CZ2 C -11.086 -2.038 -6.003 1.00 . A A . 43 TRP CZ2 1 1
3 4073 1 1 43 TRP CZ3 C -10.986 -4.352 -6.684 1.00 . A A . 43 TRP CZ3 1 1
3 4074 1 1 43 TRP H H -9.328 -4.860 0.320 1.00 . A A . 43 TRP H 1 1
3 4075 1 1 43 TRP HA H -11.936 -4.544 -0.971 1.00 . A A . 43 TRP HA 1 1
3 4076 1 1 43 TRP HB2 H -9.196 -5.185 -1.900 1.00 . A A . 43 TRP HB2 1 1
3 4077 1 1 43 TRP HB3 H -10.512 -5.986 -2.753 1.00 . A A . 43 TRP HB3 1 1
3 4078 1 1 43 TRP HD1 H -10.389 -2.330 -1.461 1.00 . A A . 43 TRP HD1 1 1
3 4079 1 1 43 TRP HE1 H -10.819 -0.770 -3.463 1.00 . A A . 43 TRP HE1 1 1
3 4080 1 1 43 TRP HE3 H -10.635 -5.830 -5.180 1.00 . A A . 43 TRP HE3 1 1
3 4081 1 1 43 TRP HH2 H -11.324 -2.705 -8.007 1.00 . A A . 43 TRP HH2 1 1
3 4082 1 1 43 TRP HZ2 H -11.211 -0.993 -6.249 1.00 . A A . 43 TRP HZ2 1 1
3 4083 1 1 43 TRP HZ3 H -11.042 -5.074 -7.486 1.00 . A A . 43 TRP HZ3 1 1
3 4084 1 1 43 TRP N N -10.281 -4.638 0.257 1.00 . A A . 43 TRP N 1 1
3 4085 1 1 43 TRP NE1 N -10.746 -1.745 -3.538 1.00 . A A . 43 TRP NE1 1 1
3 4086 1 1 43 TRP O O -10.705 -7.521 -0.525 1.00 . A A . 43 TRP O 1 1
3 4087 1 1 44 ILE C C -14.348 -8.518 -1.169 1.00 . A A . 44 ILE C 1 1
3 4088 1 1 44 ILE CA C -13.380 -8.084 -0.073 1.00 . A A . 44 ILE CA 1 1
3 4089 1 1 44 ILE CB C -14.115 -8.102 1.280 1.00 . A A . 44 ILE CB 1 1
3 4090 1 1 44 ILE CD1 C -11.978 -8.724 2.515 1.00 . A A . 44 ILE CD1 1 1
3 4091 1 1 44 ILE CG1 C -13.145 -7.767 2.416 1.00 . A A . 44 ILE CG1 1 1
3 4092 1 1 44 ILE CG2 C -14.764 -9.458 1.513 1.00 . A A . 44 ILE CG2 1 1
3 4093 1 1 44 ILE H H -13.417 -5.994 -0.401 1.00 . A A . 44 ILE H 1 1
3 4094 1 1 44 ILE HA H -12.564 -8.791 -0.027 1.00 . A A . 44 ILE HA 1 1
3 4095 1 1 44 ILE HB H -14.895 -7.356 1.251 1.00 . A A . 44 ILE HB 1 1
3 4096 1 1 44 ILE HD11 H -12.332 -9.738 2.394 1.00 . A A . 44 ILE HD11 1 1
3 4097 1 1 44 ILE HD12 H -11.261 -8.500 1.738 1.00 . A A . 44 ILE HD12 1 1
3 4098 1 1 44 ILE HD13 H -11.508 -8.621 3.481 1.00 . A A . 44 ILE HD13 1 1
3 4099 1 1 44 ILE HG12 H -12.749 -6.776 2.262 1.00 . A A . 44 ILE HG12 1 1
3 4100 1 1 44 ILE HG13 H -13.679 -7.796 3.355 1.00 . A A . 44 ILE HG13 1 1
3 4101 1 1 44 ILE HG21 H -14.142 -10.232 1.089 1.00 . A A . 44 ILE HG21 1 1
3 4102 1 1 44 ILE HG22 H -14.875 -9.626 2.573 1.00 . A A . 44 ILE HG22 1 1
3 4103 1 1 44 ILE HG23 H -15.735 -9.478 1.041 1.00 . A A . 44 ILE HG23 1 1
3 4104 1 1 44 ILE N N -12.820 -6.769 -0.358 1.00 . A A . 44 ILE N 1 1
3 4105 1 1 44 ILE O O -15.361 -7.865 -1.412 1.00 . A A . 44 ILE O 1 1
3 4106 1 1 45 GLY C C -16.071 -10.903 -2.360 1.00 . A A . 45 GLY C 1 1
3 4107 1 1 45 GLY CA C -14.879 -10.132 -2.890 1.00 . A A . 45 GLY CA 1 1
3 4108 1 1 45 GLY H H -13.206 -10.108 -1.591 1.00 . A A . 45 GLY H 1 1
3 4109 1 1 45 GLY HA2 H -15.234 -9.299 -3.478 1.00 . A A . 45 GLY HA2 1 1
3 4110 1 1 45 GLY HA3 H -14.296 -10.785 -3.523 1.00 . A A . 45 GLY HA3 1 1
3 4111 1 1 45 GLY N N -14.027 -9.628 -1.828 1.00 . A A . 45 GLY N 1 1
3 4112 1 1 45 GLY O O -16.424 -10.786 -1.186 1.00 . A A . 45 GLY O 1 1
3 4113 1 1 46 LYS C C -17.440 -13.892 -2.421 1.00 . A A . 46 LYS C 1 1
3 4114 1 1 46 LYS CA C -17.857 -12.486 -2.840 1.00 . A A . 46 LYS CA 1 1
3 4115 1 1 46 LYS CB C -18.856 -12.563 -3.997 1.00 . A A . 46 LYS CB 1 1
3 4116 1 1 46 LYS CD C -21.294 -11.960 -4.008 1.00 . A A . 46 LYS CD 1 1
3 4117 1 1 46 LYS CE C -22.244 -10.994 -4.700 1.00 . A A . 46 LYS CE 1 1
3 4118 1 1 46 LYS CG C -19.870 -11.432 -4.002 1.00 . A A . 46 LYS CG 1 1
3 4119 1 1 46 LYS H H -16.368 -11.744 -4.149 1.00 . A A . 46 LYS H 1 1
3 4120 1 1 46 LYS HA H -18.328 -11.998 -2.001 1.00 . A A . 46 LYS HA 1 1
3 4121 1 1 46 LYS HB2 H -18.311 -12.534 -4.930 1.00 . A A . 46 LYS HB2 1 1
3 4122 1 1 46 LYS HB3 H -19.392 -13.499 -3.933 1.00 . A A . 46 LYS HB3 1 1
3 4123 1 1 46 LYS HD2 H -21.316 -12.905 -4.531 1.00 . A A . 46 LYS HD2 1 1
3 4124 1 1 46 LYS HD3 H -21.621 -12.104 -2.988 1.00 . A A . 46 LYS HD3 1 1
3 4125 1 1 46 LYS HE2 H -22.059 -9.999 -4.327 1.00 . A A . 46 LYS HE2 1 1
3 4126 1 1 46 LYS HE3 H -22.052 -11.021 -5.763 1.00 . A A . 46 LYS HE3 1 1
3 4127 1 1 46 LYS HG2 H -19.725 -10.828 -3.118 1.00 . A A . 46 LYS HG2 1 1
3 4128 1 1 46 LYS HG3 H -19.716 -10.826 -4.883 1.00 . A A . 46 LYS HG3 1 1
3 4129 1 1 46 LYS HZ1 H -24.078 -10.709 -3.743 1.00 . A A . 46 LYS HZ1 1 1
3 4130 1 1 46 LYS HZ2 H -23.741 -12.326 -4.110 1.00 . A A . 46 LYS HZ2 1 1
3 4131 1 1 46 LYS HZ3 H -24.215 -11.261 -5.336 1.00 . A A . 46 LYS HZ3 1 1
3 4132 1 1 46 LYS N N -16.696 -11.693 -3.226 1.00 . A A . 46 LYS N 1 1
3 4133 1 1 46 LYS NZ N -23.670 -11.347 -4.455 1.00 . A A . 46 LYS NZ 1 1
3 4134 1 1 46 LYS O O -18.058 -14.499 -1.547 1.00 . A A . 46 LYS O 1 1
3 4135 1 1 47 GLY C C -15.110 -15.766 -1.435 1.00 . A A . 47 GLY C 1 1
3 4136 1 1 47 GLY CA C -15.904 -15.735 -2.726 1.00 . A A . 47 GLY CA 1 1
3 4137 1 1 47 GLY H H -15.932 -13.875 -3.738 1.00 . A A . 47 GLY H 1 1
3 4138 1 1 47 GLY HA2 H -16.749 -16.399 -2.633 1.00 . A A . 47 GLY HA2 1 1
3 4139 1 1 47 GLY HA3 H -15.273 -16.082 -3.531 1.00 . A A . 47 GLY HA3 1 1
3 4140 1 1 47 GLY N N -16.386 -14.405 -3.049 1.00 . A A . 47 GLY N 1 1
3 4141 1 1 47 GLY O O -15.113 -16.768 -0.721 1.00 . A A . 47 GLY O 1 1
3 4142 1 1 48 ALA C C -14.427 -15.006 1.301 1.00 . A A . 48 ALA C 1 1
3 4143 1 1 48 ALA CA C -13.625 -14.572 0.078 1.00 . A A . 48 ALA CA 1 1
3 4144 1 1 48 ALA CB C -13.108 -13.152 0.260 1.00 . A A . 48 ALA CB 1 1
3 4145 1 1 48 ALA H H -14.464 -13.900 -1.745 1.00 . A A . 48 ALA H 1 1
3 4146 1 1 48 ALA HA H -12.773 -15.227 -0.032 1.00 . A A . 48 ALA HA 1 1
3 4147 1 1 48 ALA HB1 H -12.670 -13.053 1.243 1.00 . A A . 48 ALA HB1 1 1
3 4148 1 1 48 ALA HB2 H -12.362 -12.942 -0.491 1.00 . A A . 48 ALA HB2 1 1
3 4149 1 1 48 ALA HB3 H -13.927 -12.456 0.159 1.00 . A A . 48 ALA HB3 1 1
3 4150 1 1 48 ALA N N -14.427 -14.666 -1.135 1.00 . A A . 48 ALA N 1 1
3 4151 1 1 48 ALA O O -15.487 -14.452 1.588 1.00 . A A . 48 ALA O 1 1
3 4152 1 1 49 ASN C C -14.692 -15.425 4.276 1.00 . A A . 49 ASN C 1 1
3 4153 1 1 49 ASN CA C -14.582 -16.510 3.208 1.00 . A A . 49 ASN CA 1 1
3 4154 1 1 49 ASN CB C -13.826 -17.716 3.767 1.00 . A A . 49 ASN CB 1 1
3 4155 1 1 49 ASN CG C -14.333 -19.029 3.201 1.00 . A A . 49 ASN CG 1 1
3 4156 1 1 49 ASN H H -13.064 -16.402 1.738 1.00 . A A . 49 ASN H 1 1
3 4157 1 1 49 ASN HA H -15.576 -16.820 2.923 1.00 . A A . 49 ASN HA 1 1
3 4158 1 1 49 ASN HB2 H -12.778 -17.622 3.522 1.00 . A A . 49 ASN HB2 1 1
3 4159 1 1 49 ASN HB3 H -13.940 -17.740 4.841 1.00 . A A . 49 ASN HB3 1 1
3 4160 1 1 49 ASN HD21 H -12.559 -19.385 2.374 1.00 . A A . 49 ASN HD21 1 1
3 4161 1 1 49 ASN HD22 H -13.766 -20.594 2.114 1.00 . A A . 49 ASN HD22 1 1
3 4162 1 1 49 ASN N N -13.913 -16.001 2.017 1.00 . A A . 49 ASN N 1 1
3 4163 1 1 49 ASN ND2 N -13.465 -19.741 2.492 1.00 . A A . 49 ASN ND2 1 1
3 4164 1 1 49 ASN O O -14.033 -14.390 4.192 1.00 . A A . 49 ASN O 1 1
3 4165 1 1 49 ASN OD1 O -15.490 -19.398 3.400 1.00 . A A . 49 ASN OD1 1 1
3 4166 1 1 50 GLU C C -14.512 -14.687 7.288 1.00 . A A . 50 GLU C 1 1
3 4167 1 1 50 GLU CA C -15.725 -14.717 6.362 1.00 . A A . 50 GLU CA 1 1
3 4168 1 1 50 GLU CB C -16.982 -15.068 7.162 1.00 . A A . 50 GLU CB 1 1
3 4169 1 1 50 GLU CD C -19.157 -13.785 7.189 1.00 . A A . 50 GLU CD 1 1
3 4170 1 1 50 GLU CG C -18.276 -14.758 6.429 1.00 . A A . 50 GLU CG 1 1
3 4171 1 1 50 GLU H H -16.027 -16.517 5.290 1.00 . A A . 50 GLU H 1 1
3 4172 1 1 50 GLU HA H -15.852 -13.739 5.923 1.00 . A A . 50 GLU HA 1 1
3 4173 1 1 50 GLU HB2 H -16.965 -16.124 7.390 1.00 . A A . 50 GLU HB2 1 1
3 4174 1 1 50 GLU HB3 H -16.973 -14.510 8.086 1.00 . A A . 50 GLU HB3 1 1
3 4175 1 1 50 GLU HG2 H -18.037 -14.327 5.468 1.00 . A A . 50 GLU HG2 1 1
3 4176 1 1 50 GLU HG3 H -18.822 -15.678 6.284 1.00 . A A . 50 GLU HG3 1 1
3 4177 1 1 50 GLU N N -15.529 -15.672 5.279 1.00 . A A . 50 GLU N 1 1
3 4178 1 1 50 GLU O O -14.177 -13.648 7.857 1.00 . A A . 50 GLU O 1 1
3 4179 1 1 50 GLU OE1 O -19.620 -14.141 8.292 1.00 . A A . 50 GLU OE1 1 1
3 4180 1 1 50 GLU OE2 O -19.383 -12.668 6.679 1.00 . A A . 50 GLU OE2 1 1
3 4181 1 1 51 SER C C -11.473 -15.283 7.642 1.00 . A A . 51 SER C 1 1
3 4182 1 1 51 SER CA C -12.685 -15.943 8.292 1.00 . A A . 51 SER CA 1 1
3 4183 1 1 51 SER CB C -12.380 -17.412 8.593 1.00 . A A . 51 SER CB 1 1
3 4184 1 1 51 SER H H -14.174 -16.629 6.953 1.00 . A A . 51 SER H 1 1
3 4185 1 1 51 SER HA H -12.904 -15.433 9.218 1.00 . A A . 51 SER HA 1 1
3 4186 1 1 51 SER HB2 H -12.561 -18.003 7.708 1.00 . A A . 51 SER HB2 1 1
3 4187 1 1 51 SER HB3 H -11.344 -17.509 8.885 1.00 . A A . 51 SER HB3 1 1
3 4188 1 1 51 SER HG H -13.044 -17.379 10.435 1.00 . A A . 51 SER HG 1 1
3 4189 1 1 51 SER N N -13.858 -15.835 7.433 1.00 . A A . 51 SER N 1 1
3 4190 1 1 51 SER O O -10.724 -14.556 8.295 1.00 . A A . 51 SER O 1 1
3 4191 1 1 51 SER OG O -13.198 -17.898 9.643 1.00 . A A . 51 SER OG 1 1
3 4192 1 1 52 GLU C C -10.111 -13.459 5.787 1.00 . A A . 52 GLU C 1 1
3 4193 1 1 52 GLU CA C -10.165 -14.974 5.613 1.00 . A A . 52 GLU CA 1 1
3 4194 1 1 52 GLU CB C -10.274 -15.324 4.127 1.00 . A A . 52 GLU CB 1 1
3 4195 1 1 52 GLU CD C -10.618 -17.138 2.404 1.00 . A A . 52 GLU CD 1 1
3 4196 1 1 52 GLU CG C -10.325 -16.818 3.857 1.00 . A A . 52 GLU CG 1 1
3 4197 1 1 52 GLU H H -11.918 -16.129 5.886 1.00 . A A . 52 GLU H 1 1
3 4198 1 1 52 GLU HA H -9.257 -15.402 6.008 1.00 . A A . 52 GLU HA 1 1
3 4199 1 1 52 GLU HB2 H -11.172 -14.875 3.729 1.00 . A A . 52 GLU HB2 1 1
3 4200 1 1 52 GLU HB3 H -9.419 -14.915 3.610 1.00 . A A . 52 GLU HB3 1 1
3 4201 1 1 52 GLU HG2 H -9.372 -17.252 4.120 1.00 . A A . 52 GLU HG2 1 1
3 4202 1 1 52 GLU HG3 H -11.100 -17.256 4.469 1.00 . A A . 52 GLU HG3 1 1
3 4203 1 1 52 GLU N N -11.287 -15.542 6.352 1.00 . A A . 52 GLU N 1 1
3 4204 1 1 52 GLU O O -9.059 -12.894 6.088 1.00 . A A . 52 GLU O 1 1
3 4205 1 1 52 GLU OE1 O -10.663 -16.195 1.587 1.00 . A A . 52 GLU OE1 1 1
3 4206 1 1 52 GLU OE2 O -10.801 -18.331 2.083 1.00 . A A . 52 GLU OE2 1 1
3 4207 1 1 53 LYS C C -11.002 -10.922 7.152 1.00 . A A . 53 LYS C 1 1
3 4208 1 1 53 LYS CA C -11.337 -11.356 5.729 1.00 . A A . 53 LYS CA 1 1
3 4209 1 1 53 LYS CB C -12.738 -10.870 5.353 1.00 . A A . 53 LYS CB 1 1
3 4210 1 1 53 LYS CD C -13.798 -9.660 7.282 1.00 . A A . 53 LYS CD 1 1
3 4211 1 1 53 LYS CE C -15.203 -9.080 7.236 1.00 . A A . 53 LYS CE 1 1
3 4212 1 1 53 LYS CG C -13.092 -9.517 5.945 1.00 . A A . 53 LYS CG 1 1
3 4213 1 1 53 LYS H H -12.057 -13.312 5.355 1.00 . A A . 53 LYS H 1 1
3 4214 1 1 53 LYS HA H -10.619 -10.917 5.053 1.00 . A A . 53 LYS HA 1 1
3 4215 1 1 53 LYS HB2 H -12.804 -10.797 4.277 1.00 . A A . 53 LYS HB2 1 1
3 4216 1 1 53 LYS HB3 H -13.463 -11.592 5.701 1.00 . A A . 53 LYS HB3 1 1
3 4217 1 1 53 LYS HD2 H -13.862 -10.708 7.535 1.00 . A A . 53 LYS HD2 1 1
3 4218 1 1 53 LYS HD3 H -13.227 -9.140 8.039 1.00 . A A . 53 LYS HD3 1 1
3 4219 1 1 53 LYS HE2 H -15.515 -8.845 8.243 1.00 . A A . 53 LYS HE2 1 1
3 4220 1 1 53 LYS HE3 H -15.186 -8.176 6.645 1.00 . A A . 53 LYS HE3 1 1
3 4221 1 1 53 LYS HG2 H -12.185 -8.948 6.088 1.00 . A A . 53 LYS HG2 1 1
3 4222 1 1 53 LYS HG3 H -13.742 -8.993 5.259 1.00 . A A . 53 LYS HG3 1 1
3 4223 1 1 53 LYS HZ1 H -15.804 -10.411 5.743 1.00 . A A . 53 LYS HZ1 1 1
3 4224 1 1 53 LYS HZ2 H -17.079 -9.550 6.448 1.00 . A A . 53 LYS HZ2 1 1
3 4225 1 1 53 LYS HZ3 H -16.351 -10.824 7.289 1.00 . A A . 53 LYS HZ3 1 1
3 4226 1 1 53 LYS N N -11.252 -12.806 5.593 1.00 . A A . 53 LYS N 1 1
3 4227 1 1 53 LYS NZ N -16.177 -10.033 6.637 1.00 . A A . 53 LYS NZ 1 1
3 4228 1 1 53 LYS O O -10.498 -9.822 7.372 1.00 . A A . 53 LYS O 1 1
3 4229 1 1 54 GLU C C -9.526 -11.659 9.826 1.00 . A A . 54 GLU C 1 1
3 4230 1 1 54 GLU CA C -11.011 -11.500 9.516 1.00 . A A . 54 GLU CA 1 1
3 4231 1 1 54 GLU CB C -11.833 -12.419 10.423 1.00 . A A . 54 GLU CB 1 1
3 4232 1 1 54 GLU CD C -14.033 -11.638 11.390 1.00 . A A . 54 GLU CD 1 1
3 4233 1 1 54 GLU CG C -13.334 -12.295 10.215 1.00 . A A . 54 GLU CG 1 1
3 4234 1 1 54 GLU H H -11.686 -12.656 7.876 1.00 . A A . 54 GLU H 1 1
3 4235 1 1 54 GLU HA H -11.298 -10.476 9.702 1.00 . A A . 54 GLU HA 1 1
3 4236 1 1 54 GLU HB2 H -11.547 -13.443 10.232 1.00 . A A . 54 GLU HB2 1 1
3 4237 1 1 54 GLU HB3 H -11.613 -12.179 11.452 1.00 . A A . 54 GLU HB3 1 1
3 4238 1 1 54 GLU HG2 H -13.514 -11.702 9.331 1.00 . A A . 54 GLU HG2 1 1
3 4239 1 1 54 GLU HG3 H -13.747 -13.283 10.075 1.00 . A A . 54 GLU HG3 1 1
3 4240 1 1 54 GLU N N -11.284 -11.795 8.114 1.00 . A A . 54 GLU N 1 1
3 4241 1 1 54 GLU O O -8.880 -10.731 10.312 1.00 . A A . 54 GLU O 1 1
3 4242 1 1 54 GLU OE1 O -14.379 -12.357 12.351 1.00 . A A . 54 GLU OE1 1 1
3 4243 1 1 54 GLU OE2 O -14.234 -10.407 11.348 1.00 . A A . 54 GLU OE2 1 1
3 4244 1 1 55 ALA C C -6.687 -12.205 8.960 1.00 . A A . 55 ALA C 1 1
3 4245 1 1 55 ALA CA C -7.581 -13.121 9.788 1.00 . A A . 55 ALA CA 1 1
3 4246 1 1 55 ALA CB C -7.272 -14.580 9.484 1.00 . A A . 55 ALA CB 1 1
3 4247 1 1 55 ALA H H -9.557 -13.541 9.155 1.00 . A A . 55 ALA H 1 1
3 4248 1 1 55 ALA HA H -7.385 -12.948 10.836 1.00 . A A . 55 ALA HA 1 1
3 4249 1 1 55 ALA HB1 H -6.428 -14.899 10.078 1.00 . A A . 55 ALA HB1 1 1
3 4250 1 1 55 ALA HB2 H -8.132 -15.187 9.723 1.00 . A A . 55 ALA HB2 1 1
3 4251 1 1 55 ALA HB3 H -7.036 -14.686 8.436 1.00 . A A . 55 ALA HB3 1 1
3 4252 1 1 55 ALA N N -8.990 -12.841 9.541 1.00 . A A . 55 ALA N 1 1
3 4253 1 1 55 ALA O O -5.761 -11.587 9.485 1.00 . A A . 55 ALA O 1 1
3 4254 1 1 56 ALA C C -6.247 -9.820 7.193 1.00 . A A . 56 ALA C 1 1
3 4255 1 1 56 ALA CA C -6.190 -11.282 6.764 1.00 . A A . 56 ALA CA 1 1
3 4256 1 1 56 ALA CB C -6.688 -11.435 5.335 1.00 . A A . 56 ALA CB 1 1
3 4257 1 1 56 ALA H H -7.719 -12.641 7.305 1.00 . A A . 56 ALA H 1 1
3 4258 1 1 56 ALA HA H -5.163 -11.617 6.799 1.00 . A A . 56 ALA HA 1 1
3 4259 1 1 56 ALA HB1 H -5.888 -11.196 4.649 1.00 . A A . 56 ALA HB1 1 1
3 4260 1 1 56 ALA HB2 H -7.010 -12.452 5.173 1.00 . A A . 56 ALA HB2 1 1
3 4261 1 1 56 ALA HB3 H -7.517 -10.763 5.169 1.00 . A A . 56 ALA HB3 1 1
3 4262 1 1 56 ALA N N -6.968 -12.124 7.664 1.00 . A A . 56 ALA N 1 1
3 4263 1 1 56 ALA O O -5.341 -9.041 6.900 1.00 . A A . 56 ALA O 1 1
3 4264 1 1 57 ALA C C -6.552 -7.779 9.519 1.00 . A A . 57 ALA C 1 1
3 4265 1 1 57 ALA CA C -7.493 -8.085 8.359 1.00 . A A . 57 ALA CA 1 1
3 4266 1 1 57 ALA CB C -8.938 -7.850 8.773 1.00 . A A . 57 ALA CB 1 1
3 4267 1 1 57 ALA H H -8.007 -10.120 8.092 1.00 . A A . 57 ALA H 1 1
3 4268 1 1 57 ALA HA H -7.266 -7.419 7.539 1.00 . A A . 57 ALA HA 1 1
3 4269 1 1 57 ALA HB1 H -8.970 -7.113 9.563 1.00 . A A . 57 ALA HB1 1 1
3 4270 1 1 57 ALA HB2 H -9.502 -7.493 7.924 1.00 . A A . 57 ALA HB2 1 1
3 4271 1 1 57 ALA HB3 H -9.366 -8.775 9.127 1.00 . A A . 57 ALA HB3 1 1
3 4272 1 1 57 ALA N N -7.319 -9.454 7.889 1.00 . A A . 57 ALA N 1 1
3 4273 1 1 57 ALA O O -5.944 -6.710 9.570 1.00 . A A . 57 ALA O 1 1
3 4274 1 1 58 GLU C C -4.105 -8.711 11.220 1.00 . A A . 58 GLU C 1 1
3 4275 1 1 58 GLU CA C -5.572 -8.551 11.608 1.00 . A A . 58 GLU CA 1 1
3 4276 1 1 58 GLU CB C -5.935 -9.563 12.698 1.00 . A A . 58 GLU CB 1 1
3 4277 1 1 58 GLU CD C -6.957 -9.017 14.942 1.00 . A A . 58 GLU CD 1 1
3 4278 1 1 58 GLU CG C -7.202 -9.209 13.458 1.00 . A A . 58 GLU CG 1 1
3 4279 1 1 58 GLU H H -6.949 -9.553 10.351 1.00 . A A . 58 GLU H 1 1
3 4280 1 1 58 GLU HA H -5.724 -7.554 11.991 1.00 . A A . 58 GLU HA 1 1
3 4281 1 1 58 GLU HB2 H -6.071 -10.532 12.241 1.00 . A A . 58 GLU HB2 1 1
3 4282 1 1 58 GLU HB3 H -5.120 -9.619 13.404 1.00 . A A . 58 GLU HB3 1 1
3 4283 1 1 58 GLU HG2 H -7.605 -8.293 13.054 1.00 . A A . 58 GLU HG2 1 1
3 4284 1 1 58 GLU HG3 H -7.919 -10.006 13.326 1.00 . A A . 58 GLU HG3 1 1
3 4285 1 1 58 GLU N N -6.438 -8.723 10.448 1.00 . A A . 58 GLU N 1 1
3 4286 1 1 58 GLU O O -3.242 -7.967 11.687 1.00 . A A . 58 GLU O 1 1
3 4287 1 1 58 GLU OE1 O -6.237 -8.065 15.307 1.00 . A A . 58 GLU OE1 1 1
3 4288 1 1 58 GLU OE2 O -7.487 -9.821 15.739 1.00 . A A . 58 GLU OE2 1 1
3 4289 1 1 59 THR C C -1.855 -8.707 9.268 1.00 . A A . 59 THR C 1 1
3 4290 1 1 59 THR CA C -2.467 -9.947 9.910 1.00 . A A . 59 THR CA 1 1
3 4291 1 1 59 THR CB C -2.421 -11.109 8.901 1.00 . A A . 59 THR CB 1 1
3 4292 1 1 59 THR CG2 C -1.004 -11.329 8.393 1.00 . A A . 59 THR CG2 1 1
3 4293 1 1 59 THR H H -4.559 -10.247 10.024 1.00 . A A . 59 THR H 1 1
3 4294 1 1 59 THR HA H -1.877 -10.222 10.772 1.00 . A A . 59 THR HA 1 1
3 4295 1 1 59 THR HB H -3.055 -10.863 8.061 1.00 . A A . 59 THR HB 1 1
3 4296 1 1 59 THR HG1 H -2.620 -12.338 10.431 1.00 . A A . 59 THR HG1 1 1
3 4297 1 1 59 THR HG21 H -0.308 -10.804 9.029 1.00 . A A . 59 THR HG21 1 1
3 4298 1 1 59 THR HG22 H -0.922 -10.954 7.383 1.00 . A A . 59 THR HG22 1 1
3 4299 1 1 59 THR HG23 H -0.777 -12.385 8.405 1.00 . A A . 59 THR HG23 1 1
3 4300 1 1 59 THR N N -3.828 -9.687 10.361 1.00 . A A . 59 THR N 1 1
3 4301 1 1 59 THR O O -0.652 -8.471 9.375 1.00 . A A . 59 THR O 1 1
3 4302 1 1 59 THR OG1 O -2.905 -12.310 9.514 1.00 . A A . 59 THR OG1 1 1
3 4303 1 1 60 ALA C C -1.823 -5.646 8.966 1.00 . A A . 60 ALA C 1 1
3 4304 1 1 60 ALA CA C -2.232 -6.701 7.943 1.00 . A A . 60 ALA CA 1 1
3 4305 1 1 60 ALA CB C -3.316 -6.156 7.025 1.00 . A A . 60 ALA CB 1 1
3 4306 1 1 60 ALA H H -3.639 -8.160 8.551 1.00 . A A . 60 ALA H 1 1
3 4307 1 1 60 ALA HA H -1.373 -6.952 7.337 1.00 . A A . 60 ALA HA 1 1
3 4308 1 1 60 ALA HB1 H -3.232 -5.080 6.969 1.00 . A A . 60 ALA HB1 1 1
3 4309 1 1 60 ALA HB2 H -3.197 -6.579 6.038 1.00 . A A . 60 ALA HB2 1 1
3 4310 1 1 60 ALA HB3 H -4.286 -6.422 7.417 1.00 . A A . 60 ALA HB3 1 1
3 4311 1 1 60 ALA N N -2.691 -7.918 8.601 1.00 . A A . 60 ALA N 1 1
3 4312 1 1 60 ALA O O -0.819 -4.956 8.791 1.00 . A A . 60 ALA O 1 1
3 4313 1 1 61 GLN C C -0.888 -4.680 11.570 1.00 . A A . 61 GLN C 1 1
3 4314 1 1 61 GLN CA C -2.327 -4.552 11.081 1.00 . A A . 61 GLN CA 1 1
3 4315 1 1 61 GLN CB C -3.294 -4.739 12.251 1.00 . A A . 61 GLN CB 1 1
3 4316 1 1 61 GLN CD C -4.787 -2.940 13.209 1.00 . A A . 61 GLN CD 1 1
3 4317 1 1 61 GLN CG C -4.588 -3.956 12.101 1.00 . A A . 61 GLN CG 1 1
3 4318 1 1 61 GLN H H -3.394 -6.104 10.114 1.00 . A A . 61 GLN H 1 1
3 4319 1 1 61 GLN HA H -2.466 -3.566 10.664 1.00 . A A . 61 GLN HA 1 1
3 4320 1 1 61 GLN HB2 H -3.540 -5.787 12.335 1.00 . A A . 61 GLN HB2 1 1
3 4321 1 1 61 GLN HB3 H -2.807 -4.417 13.160 1.00 . A A . 61 GLN HB3 1 1
3 4322 1 1 61 GLN HE21 H -5.706 -4.301 14.328 1.00 . A A . 61 GLN HE21 1 1
3 4323 1 1 61 GLN HE22 H -5.554 -2.731 15.030 1.00 . A A . 61 GLN HE22 1 1
3 4324 1 1 61 GLN HG2 H -4.572 -3.435 11.155 1.00 . A A . 61 GLN HG2 1 1
3 4325 1 1 61 GLN HG3 H -5.417 -4.649 12.116 1.00 . A A . 61 GLN HG3 1 1
3 4326 1 1 61 GLN N N -2.608 -5.525 10.031 1.00 . A A . 61 GLN N 1 1
3 4327 1 1 61 GLN NE2 N -5.413 -3.366 14.299 1.00 . A A . 61 GLN NE2 1 1
3 4328 1 1 61 GLN O O -0.269 -3.693 11.967 1.00 . A A . 61 GLN O 1 1
3 4329 1 1 61 GLN OE1 O -4.382 -1.783 13.085 1.00 . A A . 61 GLN OE1 1 1
3 4330 1 1 62 GLU C C 1.998 -5.317 11.182 1.00 . A A . 62 GLU C 1 1
3 4331 1 1 62 GLU CA C 1.003 -6.156 11.980 1.00 . A A . 62 GLU CA 1 1
3 4332 1 1 62 GLU CB C 1.340 -7.641 11.836 1.00 . A A . 62 GLU CB 1 1
3 4333 1 1 62 GLU CD C 1.668 -8.946 13.974 1.00 . A A . 62 GLU CD 1 1
3 4334 1 1 62 GLU CG C 0.693 -8.518 12.895 1.00 . A A . 62 GLU CG 1 1
3 4335 1 1 62 GLU H H -0.907 -6.647 11.211 1.00 . A A . 62 GLU H 1 1
3 4336 1 1 62 GLU HA H 1.072 -5.880 13.021 1.00 . A A . 62 GLU HA 1 1
3 4337 1 1 62 GLU HB2 H 1.010 -7.981 10.865 1.00 . A A . 62 GLU HB2 1 1
3 4338 1 1 62 GLU HB3 H 2.411 -7.763 11.904 1.00 . A A . 62 GLU HB3 1 1
3 4339 1 1 62 GLU HG2 H -0.112 -7.966 13.358 1.00 . A A . 62 GLU HG2 1 1
3 4340 1 1 62 GLU HG3 H 0.294 -9.401 12.418 1.00 . A A . 62 GLU HG3 1 1
3 4341 1 1 62 GLU N N -0.363 -5.901 11.538 1.00 . A A . 62 GLU N 1 1
3 4342 1 1 62 GLU O O 2.968 -4.795 11.733 1.00 . A A . 62 GLU O 1 1
3 4343 1 1 62 GLU OE1 O 2.352 -8.068 14.540 1.00 . A A . 62 GLU OE1 1 1
3 4344 1 1 62 GLU OE2 O 1.747 -10.161 14.252 1.00 . A A . 62 GLU OE2 1 1
3 4345 1 1 63 TYR C C 2.462 -2.926 9.256 1.00 . A A . 63 TYR C 1 1
3 4346 1 1 63 TYR CA C 2.626 -4.423 9.008 1.00 . A A . 63 TYR CA 1 1
3 4347 1 1 63 TYR CB C 2.329 -4.744 7.543 1.00 . A A . 63 TYR CB 1 1
3 4348 1 1 63 TYR CD1 C 2.466 -2.619 6.186 1.00 . A A . 63 TYR CD1 1 1
3 4349 1 1 63 TYR CD2 C 4.267 -4.173 6.028 1.00 . A A . 63 TYR CD2 1 1
3 4350 1 1 63 TYR CE1 C 3.106 -1.780 5.294 1.00 . A A . 63 TYR CE1 1 1
3 4351 1 1 63 TYR CE2 C 4.914 -3.339 5.137 1.00 . A A . 63 TYR CE2 1 1
3 4352 1 1 63 TYR CG C 3.033 -3.828 6.567 1.00 . A A . 63 TYR CG 1 1
3 4353 1 1 63 TYR CZ C 4.330 -2.144 4.773 1.00 . A A . 63 TYR CZ 1 1
3 4354 1 1 63 TYR H H 0.962 -5.634 9.502 1.00 . A A . 63 TYR H 1 1
3 4355 1 1 63 TYR HA H 3.646 -4.703 9.229 1.00 . A A . 63 TYR HA 1 1
3 4356 1 1 63 TYR HB2 H 2.642 -5.755 7.332 1.00 . A A . 63 TYR HB2 1 1
3 4357 1 1 63 TYR HB3 H 1.266 -4.658 7.371 1.00 . A A . 63 TYR HB3 1 1
3 4358 1 1 63 TYR HD1 H 1.508 -2.336 6.597 1.00 . A A . 63 TYR HD1 1 1
3 4359 1 1 63 TYR HD2 H 4.722 -5.109 6.315 1.00 . A A . 63 TYR HD2 1 1
3 4360 1 1 63 TYR HE1 H 2.648 -0.843 5.010 1.00 . A A . 63 TYR HE1 1 1
3 4361 1 1 63 TYR HE2 H 5.872 -3.624 4.728 1.00 . A A . 63 TYR HE2 1 1
3 4362 1 1 63 TYR HH H 5.794 -1.716 3.603 1.00 . A A . 63 TYR HH 1 1
3 4363 1 1 63 TYR N N 1.751 -5.194 9.883 1.00 . A A . 63 TYR N 1 1
3 4364 1 1 63 TYR O O 3.437 -2.174 9.256 1.00 . A A . 63 TYR O 1 1
3 4365 1 1 63 TYR OH O 4.971 -1.310 3.885 1.00 . A A . 63 TYR OH 1 1
3 4366 1 1 64 LEU C C 1.773 -0.557 10.867 1.00 . A A . 64 LEU C 1 1
3 4367 1 1 64 LEU CA C 0.926 -1.095 9.718 1.00 . A A . 64 LEU CA 1 1
3 4368 1 1 64 LEU CB C -0.559 -0.913 10.036 1.00 . A A . 64 LEU CB 1 1
3 4369 1 1 64 LEU CD1 C -1.395 0.575 8.200 1.00 . A A . 64 LEU CD1 1 1
3 4370 1 1 64 LEU CD2 C -1.174 -1.885 7.808 1.00 . A A . 64 LEU CD2 1 1
3 4371 1 1 64 LEU CG C -1.494 -0.805 8.831 1.00 . A A . 64 LEU CG 1 1
3 4372 1 1 64 LEU H H 0.485 -3.148 9.456 1.00 . A A . 64 LEU H 1 1
3 4373 1 1 64 LEU HA H 1.165 -0.542 8.822 1.00 . A A . 64 LEU HA 1 1
3 4374 1 1 64 LEU HB2 H -0.876 -1.758 10.626 1.00 . A A . 64 LEU HB2 1 1
3 4375 1 1 64 LEU HB3 H -0.663 -0.009 10.619 1.00 . A A . 64 LEU HB3 1 1
3 4376 1 1 64 LEU HD11 H -1.613 0.505 7.145 1.00 . A A . 64 LEU HD11 1 1
3 4377 1 1 64 LEU HD12 H -0.397 0.963 8.337 1.00 . A A . 64 LEU HD12 1 1
3 4378 1 1 64 LEU HD13 H -2.106 1.238 8.671 1.00 . A A . 64 LEU HD13 1 1
3 4379 1 1 64 LEU HD21 H -0.127 -1.835 7.547 1.00 . A A . 64 LEU HD21 1 1
3 4380 1 1 64 LEU HD22 H -1.774 -1.732 6.924 1.00 . A A . 64 LEU HD22 1 1
3 4381 1 1 64 LEU HD23 H -1.394 -2.856 8.229 1.00 . A A . 64 LEU HD23 1 1
3 4382 1 1 64 LEU HG H -2.514 -0.948 9.161 1.00 . A A . 64 LEU HG 1 1
3 4383 1 1 64 LEU N N 1.221 -2.501 9.468 1.00 . A A . 64 LEU N 1 1
3 4384 1 1 64 LEU O O 2.157 0.613 10.874 1.00 . A A . 64 LEU O 1 1
3 4385 1 1 65 ARG C C 4.225 -0.493 12.550 1.00 . A A . 65 ARG C 1 1
3 4386 1 1 65 ARG CA C 2.866 -1.031 12.989 1.00 . A A . 65 ARG CA 1 1
3 4387 1 1 65 ARG CB C 3.058 -2.223 13.928 1.00 . A A . 65 ARG CB 1 1
3 4388 1 1 65 ARG CD C 1.590 -2.752 15.899 1.00 . A A . 65 ARG CD 1 1
3 4389 1 1 65 ARG CG C 1.752 -2.851 14.390 1.00 . A A . 65 ARG CG 1 1
3 4390 1 1 65 ARG CZ C -0.210 -2.832 17.571 1.00 . A A . 65 ARG CZ 1 1
3 4391 1 1 65 ARG H H 1.729 -2.339 11.773 1.00 . A A . 65 ARG H 1 1
3 4392 1 1 65 ARG HA H 2.336 -0.251 13.515 1.00 . A A . 65 ARG HA 1 1
3 4393 1 1 65 ARG HB2 H 3.634 -2.981 13.418 1.00 . A A . 65 ARG HB2 1 1
3 4394 1 1 65 ARG HB3 H 3.602 -1.895 14.801 1.00 . A A . 65 ARG HB3 1 1
3 4395 1 1 65 ARG HD2 H 2.198 -3.514 16.363 1.00 . A A . 65 ARG HD2 1 1
3 4396 1 1 65 ARG HD3 H 1.926 -1.778 16.220 1.00 . A A . 65 ARG HD3 1 1
3 4397 1 1 65 ARG HE H -0.455 -3.149 15.617 1.00 . A A . 65 ARG HE 1 1
3 4398 1 1 65 ARG HG2 H 0.929 -2.337 13.916 1.00 . A A . 65 ARG HG2 1 1
3 4399 1 1 65 ARG HG3 H 1.743 -3.892 14.102 1.00 . A A . 65 ARG HG3 1 1
3 4400 1 1 65 ARG HH11 H 1.621 -2.407 18.312 1.00 . A A . 65 ARG HH11 1 1
3 4401 1 1 65 ARG HH12 H 0.343 -2.466 19.480 1.00 . A A . 65 ARG HH12 1 1
3 4402 1 1 65 ARG HH21 H -2.146 -3.229 17.146 1.00 . A A . 65 ARG HH21 1 1
3 4403 1 1 65 ARG HH22 H -1.799 -2.934 18.816 1.00 . A A . 65 ARG HH22 1 1
3 4404 1 1 65 ARG N N 2.064 -1.419 11.836 1.00 . A A . 65 ARG N 1 1
3 4405 1 1 65 ARG NE N 0.201 -2.937 16.313 1.00 . A A . 65 ARG NE 1 1
3 4406 1 1 65 ARG NH1 N 0.656 -2.545 18.534 1.00 . A A . 65 ARG NH1 1 1
3 4407 1 1 65 ARG NH2 N -1.490 -3.013 17.869 1.00 . A A . 65 ARG NH2 1 1
3 4408 1 1 65 ARG O O 4.861 0.276 13.270 1.00 . A A . 65 ARG O 1 1
3 4409 1 1 66 SER C C 5.860 0.967 10.310 1.00 . A A . 66 SER C 1 1
3 4410 1 1 66 SER CA C 5.947 -0.465 10.830 1.00 . A A . 66 SER CA 1 1
3 4411 1 1 66 SER CB C 6.402 -1.400 9.708 1.00 . A A . 66 SER CB 1 1
3 4412 1 1 66 SER H H 4.109 -1.516 10.836 1.00 . A A . 66 SER H 1 1
3 4413 1 1 66 SER HA H 6.669 -0.501 11.632 1.00 . A A . 66 SER HA 1 1
3 4414 1 1 66 SER HB2 H 7.478 -1.364 9.627 1.00 . A A . 66 SER HB2 1 1
3 4415 1 1 66 SER HB3 H 6.091 -2.409 9.936 1.00 . A A . 66 SER HB3 1 1
3 4416 1 1 66 SER HG H 5.141 -1.633 8.227 1.00 . A A . 66 SER HG 1 1
3 4417 1 1 66 SER N N 4.662 -0.902 11.363 1.00 . A A . 66 SER N 1 1
3 4418 1 1 66 SER O O 6.861 1.682 10.256 1.00 . A A . 66 SER O 1 1
3 4419 1 1 66 SER OG O 5.838 -1.017 8.465 1.00 . A A . 66 SER OG 1 1
3 4420 1 1 67 HIS C C 4.481 3.753 10.541 1.00 . A A . 67 HIS C 1 1
3 4421 1 1 67 HIS CA C 4.436 2.726 9.413 1.00 . A A . 67 HIS CA 1 1
3 4422 1 1 67 HIS CB C 3.092 2.805 8.689 1.00 . A A . 67 HIS CB 1 1
3 4423 1 1 67 HIS CD2 C 4.196 2.637 6.348 1.00 . A A . 67 HIS CD2 1 1
3 4424 1 1 67 HIS CE1 C 2.503 1.774 5.256 1.00 . A A . 67 HIS CE1 1 1
3 4425 1 1 67 HIS CG C 3.179 2.486 7.228 1.00 . A A . 67 HIS CG 1 1
3 4426 1 1 67 HIS H H 3.896 0.764 9.996 1.00 . A A . 67 HIS H 1 1
3 4427 1 1 67 HIS HA H 5.227 2.946 8.712 1.00 . A A . 67 HIS HA 1 1
3 4428 1 1 67 HIS HB2 H 2.405 2.105 9.141 1.00 . A A . 67 HIS HB2 1 1
3 4429 1 1 67 HIS HB3 H 2.695 3.806 8.788 1.00 . A A . 67 HIS HB3 1 1
3 4430 1 1 67 HIS HD1 H 1.250 1.716 6.873 1.00 . A A . 67 HIS HD1 1 1
3 4431 1 1 67 HIS HD2 H 5.177 3.038 6.564 1.00 . A A . 67 HIS HD2 1 1
3 4432 1 1 67 HIS HE1 H 1.890 1.367 4.466 1.00 . A A . 67 HIS HE1 1 1
3 4433 1 1 67 HIS N N 4.655 1.379 9.929 1.00 . A A . 67 HIS N 1 1
3 4434 1 1 67 HIS ND1 N 2.132 1.944 6.513 1.00 . A A . 67 HIS ND1 1 1
3 4435 1 1 67 HIS NE2 N 3.751 2.187 5.130 1.00 . A A . 67 HIS NE2 1 1
3 4436 1 1 67 HIS O O 4.326 3.426 11.718 1.00 . A A . 67 HIS O 1 1
3 4437 1 1 68 PRO C C 3.414 6.435 11.768 1.00 . A A . 68 PRO C 1 1
3 4438 1 1 68 PRO CA C 4.769 6.126 11.141 1.00 . A A . 68 PRO CA 1 1
3 4439 1 1 68 PRO CB C 5.250 7.308 10.297 1.00 . A A . 68 PRO CB 1 1
3 4440 1 1 68 PRO CD C 4.892 5.487 8.791 1.00 . A A . 68 PRO CD 1 1
3 4441 1 1 68 PRO CG C 4.817 6.984 8.909 1.00 . A A . 68 PRO CG 1 1
3 4442 1 1 68 PRO HA H 5.488 5.923 11.922 1.00 . A A . 68 PRO HA 1 1
3 4443 1 1 68 PRO HB2 H 4.790 8.219 10.653 1.00 . A A . 68 PRO HB2 1 1
3 4444 1 1 68 PRO HB3 H 6.325 7.391 10.366 1.00 . A A . 68 PRO HB3 1 1
3 4445 1 1 68 PRO HD2 H 4.106 5.120 8.148 1.00 . A A . 68 PRO HD2 1 1
3 4446 1 1 68 PRO HD3 H 5.859 5.187 8.416 1.00 . A A . 68 PRO HD3 1 1
3 4447 1 1 68 PRO HG2 H 3.804 7.322 8.753 1.00 . A A . 68 PRO HG2 1 1
3 4448 1 1 68 PRO HG3 H 5.483 7.450 8.199 1.00 . A A . 68 PRO HG3 1 1
3 4449 1 1 68 PRO N N 4.699 5.025 10.175 1.00 . A A . 68 PRO N 1 1
3 4450 1 1 68 PRO O O 2.491 5.624 11.706 1.00 . A A . 68 PRO O 1 1
3 4451 1 1 69 GLY C C 1.888 7.411 14.384 1.00 . A A . 69 GLY C 1 1
3 4452 1 1 69 GLY CA C 2.054 8.009 13.001 1.00 . A A . 69 GLY CA 1 1
3 4453 1 1 69 GLY H H 4.071 8.221 12.390 1.00 . A A . 69 GLY H 1 1
3 4454 1 1 69 GLY HA2 H 2.029 9.086 13.080 1.00 . A A . 69 GLY HA2 1 1
3 4455 1 1 69 GLY HA3 H 1.232 7.684 12.380 1.00 . A A . 69 GLY HA3 1 1
3 4456 1 1 69 GLY N N 3.301 7.614 12.372 1.00 . A A . 69 GLY N 1 1
3 4457 1 1 69 GLY O O 2.583 6.462 14.745 1.00 . A A . 69 GLY O 1 1
3 4458 1 1 70 SER C C -0.570 6.663 16.567 1.00 . A A . 70 SER C 1 1
3 4459 1 1 70 SER CA C 0.712 7.488 16.514 1.00 . A A . 70 SER CA 1 1
3 4460 1 1 70 SER CB C 0.616 8.665 17.486 1.00 . A A . 70 SER CB 1 1
3 4461 1 1 70 SER H H 0.442 8.723 14.815 1.00 . A A . 70 SER H 1 1
3 4462 1 1 70 SER HA H 1.542 6.861 16.803 1.00 . A A . 70 SER HA 1 1
3 4463 1 1 70 SER HB2 H -0.043 9.415 17.075 1.00 . A A . 70 SER HB2 1 1
3 4464 1 1 70 SER HB3 H 0.222 8.318 18.430 1.00 . A A . 70 SER HB3 1 1
3 4465 1 1 70 SER HG H 2.249 9.559 16.876 1.00 . A A . 70 SER HG 1 1
3 4466 1 1 70 SER N N 0.964 7.969 15.160 1.00 . A A . 70 SER N 1 1
3 4467 1 1 70 SER O O -0.528 5.437 16.667 1.00 . A A . 70 SER O 1 1
3 4468 1 1 70 SER OG O 1.888 9.248 17.709 1.00 . A A . 70 SER OG 1 1
3 4469 1 1 71 ARG C C -3.601 6.561 15.143 1.00 . A A . 71 ARG C 1 1
3 4470 1 1 71 ARG CA C -3.003 6.678 16.543 1.00 . A A . 71 ARG CA 1 1
3 4471 1 1 71 ARG CB C -3.965 7.440 17.457 1.00 . A A . 71 ARG CB 1 1
3 4472 1 1 71 ARG CD C -5.223 6.954 19.578 1.00 . A A . 71 ARG CD 1 1
3 4473 1 1 71 ARG CG C -3.854 7.045 18.921 1.00 . A A . 71 ARG CG 1 1
3 4474 1 1 71 ARG CZ C -6.294 5.743 21.430 1.00 . A A . 71 ARG CZ 1 1
3 4475 1 1 71 ARG H H -1.677 8.322 16.422 1.00 . A A . 71 ARG H 1 1
3 4476 1 1 71 ARG HA H -2.852 5.686 16.941 1.00 . A A . 71 ARG HA 1 1
3 4477 1 1 71 ARG HB2 H -3.759 8.497 17.376 1.00 . A A . 71 ARG HB2 1 1
3 4478 1 1 71 ARG HB3 H -4.977 7.252 17.132 1.00 . A A . 71 ARG HB3 1 1
3 4479 1 1 71 ARG HD2 H -5.452 7.905 20.034 1.00 . A A . 71 ARG HD2 1 1
3 4480 1 1 71 ARG HD3 H -5.957 6.732 18.818 1.00 . A A . 71 ARG HD3 1 1
3 4481 1 1 71 ARG HE H -4.499 5.313 20.674 1.00 . A A . 71 ARG HE 1 1
3 4482 1 1 71 ARG HG2 H -3.370 6.082 18.989 1.00 . A A . 71 ARG HG2 1 1
3 4483 1 1 71 ARG HG3 H -3.264 7.785 19.440 1.00 . A A . 71 ARG HG3 1 1
3 4484 1 1 71 ARG HH11 H -7.377 7.271 20.674 1.00 . A A . 71 ARG HH11 1 1
3 4485 1 1 71 ARG HH12 H -8.121 6.410 21.980 1.00 . A A . 71 ARG HH12 1 1
3 4486 1 1 71 ARG HH21 H -5.468 4.170 22.394 1.00 . A A . 71 ARG HH21 1 1
3 4487 1 1 71 ARG HH22 H -7.034 4.646 22.958 1.00 . A A . 71 ARG HH22 1 1
3 4488 1 1 71 ARG N N -1.708 7.346 16.501 1.00 . A A . 71 ARG N 1 1
3 4489 1 1 71 ARG NE N -5.270 5.913 20.602 1.00 . A A . 71 ARG NE 1 1
3 4490 1 1 71 ARG NH1 N -7.351 6.541 21.355 1.00 . A A . 71 ARG NH1 1 1
3 4491 1 1 71 ARG NH2 N -6.263 4.773 22.335 1.00 . A A . 71 ARG NH2 1 1
3 4492 1 1 71 ARG O O -4.814 6.426 14.985 1.00 . A A . 71 ARG O 1 1
3 4493 1 1 72 ASP C C -3.940 5.211 12.510 1.00 . A A . 72 ASP C 1 1
3 4494 1 1 72 ASP CA C -3.183 6.515 12.746 1.00 . A A . 72 ASP CA 1 1
3 4495 1 1 72 ASP CB C -1.985 6.602 11.799 1.00 . A A . 72 ASP CB 1 1
3 4496 1 1 72 ASP CG C -1.674 8.028 11.388 1.00 . A A . 72 ASP CG 1 1
3 4497 1 1 72 ASP H H -1.785 6.724 14.323 1.00 . A A . 72 ASP H 1 1
3 4498 1 1 72 ASP HA H -3.847 7.343 12.549 1.00 . A A . 72 ASP HA 1 1
3 4499 1 1 72 ASP HB2 H -1.115 6.191 12.291 1.00 . A A . 72 ASP HB2 1 1
3 4500 1 1 72 ASP HB3 H -2.196 6.027 10.909 1.00 . A A . 72 ASP HB3 1 1
3 4501 1 1 72 ASP N N -2.741 6.615 14.133 1.00 . A A . 72 ASP N 1 1
3 4502 1 1 72 ASP O O -4.735 5.103 11.576 1.00 . A A . 72 ASP O 1 1
3 4503 1 1 72 ASP OD1 O -1.933 8.947 12.194 1.00 . A A . 72 ASP OD1 1 1
3 4504 1 1 72 ASP OD2 O -1.172 8.224 10.262 1.00 . A A . 72 ASP OD2 1 1
3 4505 1 1 73 LEU C C -5.819 3.028 13.620 1.00 . A A . 73 LEU C 1 1
3 4506 1 1 73 LEU CA C -4.343 2.926 13.246 1.00 . A A . 73 LEU CA 1 1
3 4507 1 1 73 LEU CB C -3.648 1.899 14.141 1.00 . A A . 73 LEU CB 1 1
3 4508 1 1 73 LEU CD1 C -1.299 1.623 14.971 1.00 . A A . 73 LEU CD1 1 1
3 4509 1 1 73 LEU CD2 C -2.158 0.146 13.144 1.00 . A A . 73 LEU CD2 1 1
3 4510 1 1 73 LEU CG C -2.213 1.538 13.758 1.00 . A A . 73 LEU CG 1 1
3 4511 1 1 73 LEU H H -3.043 4.369 14.086 1.00 . A A . 73 LEU H 1 1
3 4512 1 1 73 LEU HA H -4.266 2.607 12.217 1.00 . A A . 73 LEU HA 1 1
3 4513 1 1 73 LEU HB2 H -3.633 2.292 15.146 1.00 . A A . 73 LEU HB2 1 1
3 4514 1 1 73 LEU HB3 H -4.236 0.992 14.119 1.00 . A A . 73 LEU HB3 1 1
3 4515 1 1 73 LEU HD11 H -0.675 2.501 14.890 1.00 . A A . 73 LEU HD11 1 1
3 4516 1 1 73 LEU HD12 H -0.677 0.742 15.015 1.00 . A A . 73 LEU HD12 1 1
3 4517 1 1 73 LEU HD13 H -1.897 1.687 15.868 1.00 . A A . 73 LEU HD13 1 1
3 4518 1 1 73 LEU HD21 H -2.738 0.132 12.233 1.00 . A A . 73 LEU HD21 1 1
3 4519 1 1 73 LEU HD22 H -2.565 -0.571 13.842 1.00 . A A . 73 LEU HD22 1 1
3 4520 1 1 73 LEU HD23 H -1.132 -0.110 12.923 1.00 . A A . 73 LEU HD23 1 1
3 4521 1 1 73 LEU HG H -1.855 2.243 13.021 1.00 . A A . 73 LEU HG 1 1
3 4522 1 1 73 LEU N N -3.687 4.224 13.362 1.00 . A A . 73 LEU N 1 1
3 4523 1 1 73 LEU O O -6.642 2.235 13.161 1.00 . A A . 73 LEU O 1 1
3 4524 1 1 74 ASP C C -8.426 4.528 13.697 1.00 . A A . 74 ASP C 1 1
3 4525 1 1 74 ASP CA C -7.523 4.216 14.887 1.00 . A A . 74 ASP CA 1 1
3 4526 1 1 74 ASP CB C -7.594 5.353 15.908 1.00 . A A . 74 ASP CB 1 1
3 4527 1 1 74 ASP CG C -6.871 5.017 17.198 1.00 . A A . 74 ASP CG 1 1
3 4528 1 1 74 ASP H H -5.445 4.608 14.785 1.00 . A A . 74 ASP H 1 1
3 4529 1 1 74 ASP HA H -7.865 3.304 15.353 1.00 . A A . 74 ASP HA 1 1
3 4530 1 1 74 ASP HB2 H -7.141 6.237 15.484 1.00 . A A . 74 ASP HB2 1 1
3 4531 1 1 74 ASP HB3 H -8.629 5.557 16.138 1.00 . A A . 74 ASP HB3 1 1
3 4532 1 1 74 ASP N N -6.146 4.009 14.454 1.00 . A A . 74 ASP N 1 1
3 4533 1 1 74 ASP O O -9.607 4.179 13.691 1.00 . A A . 74 ASP O 1 1
3 4534 1 1 74 ASP OD1 O -5.623 5.022 17.197 1.00 . A A . 74 ASP OD1 1 1
3 4535 1 1 74 ASP OD2 O -7.555 4.749 18.208 1.00 . A A . 74 ASP OD2 1 1
3 4536 1 1 75 THR C C -9.334 4.338 10.912 1.00 . A A . 75 THR C 1 1
3 4537 1 1 75 THR CA C -8.617 5.550 11.496 1.00 . A A . 75 THR CA 1 1
3 4538 1 1 75 THR CB C -7.702 6.160 10.418 1.00 . A A . 75 THR CB 1 1
3 4539 1 1 75 THR CG2 C -8.474 7.137 9.543 1.00 . A A . 75 THR CG2 1 1
3 4540 1 1 75 THR H H -6.918 5.439 12.754 1.00 . A A . 75 THR H 1 1
3 4541 1 1 75 THR HA H -9.351 6.291 11.777 1.00 . A A . 75 THR HA 1 1
3 4542 1 1 75 THR HB H -7.325 5.362 9.794 1.00 . A A . 75 THR HB 1 1
3 4543 1 1 75 THR HG1 H -5.775 6.451 10.721 1.00 . A A . 75 THR HG1 1 1
3 4544 1 1 75 THR HG21 H -9.135 6.589 8.890 1.00 . A A . 75 THR HG21 1 1
3 4545 1 1 75 THR HG22 H -7.780 7.715 8.951 1.00 . A A . 75 THR HG22 1 1
3 4546 1 1 75 THR HG23 H -9.052 7.800 10.169 1.00 . A A . 75 THR HG23 1 1
3 4547 1 1 75 THR N N -7.863 5.189 12.690 1.00 . A A . 75 THR N 1 1
3 4548 1 1 75 THR O O -8.756 3.265 10.745 1.00 . A A . 75 THR O 1 1
3 4549 1 1 75 THR OG1 O -6.599 6.833 11.034 1.00 . A A . 75 THR OG1 1 1
3 4550 1 1 76 PRO C C -11.041 3.098 8.592 1.00 . A A . 76 PRO C 1 1
3 4551 1 1 76 PRO CA C -11.450 3.443 10.020 1.00 . A A . 76 PRO CA 1 1
3 4552 1 1 76 PRO CB C -12.862 4.033 10.044 1.00 . A A . 76 PRO CB 1 1
3 4553 1 1 76 PRO CD C -11.380 5.765 10.764 1.00 . A A . 76 PRO CD 1 1
3 4554 1 1 76 PRO CG C -12.657 5.508 10.013 1.00 . A A . 76 PRO CG 1 1
3 4555 1 1 76 PRO HA H -11.420 2.551 10.628 1.00 . A A . 76 PRO HA 1 1
3 4556 1 1 76 PRO HB2 H -13.412 3.692 9.179 1.00 . A A . 76 PRO HB2 1 1
3 4557 1 1 76 PRO HB3 H -13.370 3.724 10.945 1.00 . A A . 76 PRO HB3 1 1
3 4558 1 1 76 PRO HD2 H -10.847 6.598 10.330 1.00 . A A . 76 PRO HD2 1 1
3 4559 1 1 76 PRO HD3 H -11.586 5.949 11.808 1.00 . A A . 76 PRO HD3 1 1
3 4560 1 1 76 PRO HG2 H -12.565 5.845 8.992 1.00 . A A . 76 PRO HG2 1 1
3 4561 1 1 76 PRO HG3 H -13.484 6.004 10.500 1.00 . A A . 76 PRO HG3 1 1
3 4562 1 1 76 PRO N N -10.625 4.512 10.592 1.00 . A A . 76 PRO N 1 1
3 4563 1 1 76 PRO O O -10.397 3.896 7.910 1.00 . A A . 76 PRO O 1 1
3 4564 1 1 77 ILE C C -12.328 1.459 5.903 1.00 . A A . 77 ILE C 1 1
3 4565 1 1 77 ILE CA C -11.093 1.455 6.798 1.00 . A A . 77 ILE CA 1 1
3 4566 1 1 77 ILE CB C -10.485 0.041 6.808 1.00 . A A . 77 ILE CB 1 1
3 4567 1 1 77 ILE CD1 C -8.791 -0.893 8.463 1.00 . A A . 77 ILE CD1 1 1
3 4568 1 1 77 ILE CG1 C -9.049 0.083 7.336 1.00 . A A . 77 ILE CG1 1 1
3 4569 1 1 77 ILE CG2 C -10.523 -0.563 5.412 1.00 . A A . 77 ILE CG2 1 1
3 4570 1 1 77 ILE H H -11.931 1.313 8.736 1.00 . A A . 77 ILE H 1 1
3 4571 1 1 77 ILE HA H -10.362 2.137 6.387 1.00 . A A . 77 ILE HA 1 1
3 4572 1 1 77 ILE HB H -11.082 -0.579 7.459 1.00 . A A . 77 ILE HB 1 1
3 4573 1 1 77 ILE HD11 H -8.770 -1.899 8.069 1.00 . A A . 77 ILE HD11 1 1
3 4574 1 1 77 ILE HD12 H -7.840 -0.669 8.923 1.00 . A A . 77 ILE HD12 1 1
3 4575 1 1 77 ILE HD13 H -9.576 -0.811 9.198 1.00 . A A . 77 ILE HD13 1 1
3 4576 1 1 77 ILE HG12 H -8.369 -0.151 6.533 1.00 . A A . 77 ILE HG12 1 1
3 4577 1 1 77 ILE HG13 H -8.838 1.077 7.703 1.00 . A A . 77 ILE HG13 1 1
3 4578 1 1 77 ILE HG21 H -10.280 0.197 4.685 1.00 . A A . 77 ILE HG21 1 1
3 4579 1 1 77 ILE HG22 H -9.804 -1.365 5.347 1.00 . A A . 77 ILE HG22 1 1
3 4580 1 1 77 ILE HG23 H -11.512 -0.948 5.213 1.00 . A A . 77 ILE HG23 1 1
3 4581 1 1 77 ILE N N -11.419 1.905 8.146 1.00 . A A . 77 ILE N 1 1
3 4582 1 1 77 ILE O O -13.435 1.166 6.356 1.00 . A A . 77 ILE O 1 1
3 4583 1 1 78 ILE C C -13.496 0.446 3.090 1.00 . A A . 78 ILE C 1 1
3 4584 1 1 78 ILE CA C -13.227 1.829 3.673 1.00 . A A . 78 ILE CA 1 1
3 4585 1 1 78 ILE CB C -12.935 2.810 2.523 1.00 . A A . 78 ILE CB 1 1
3 4586 1 1 78 ILE CD1 C -11.763 5.026 2.967 1.00 . A A . 78 ILE CD1 1 1
3 4587 1 1 78 ILE CG1 C -13.064 4.255 3.011 1.00 . A A . 78 ILE CG1 1 1
3 4588 1 1 78 ILE CG2 C -13.877 2.554 1.356 1.00 . A A . 78 ILE CG2 1 1
3 4589 1 1 78 ILE H H -11.225 2.013 4.332 1.00 . A A . 78 ILE H 1 1
3 4590 1 1 78 ILE HA H -14.112 2.167 4.193 1.00 . A A . 78 ILE HA 1 1
3 4591 1 1 78 ILE HB H -11.925 2.642 2.183 1.00 . A A . 78 ILE HB 1 1
3 4592 1 1 78 ILE HD11 H -11.968 6.083 3.061 1.00 . A A . 78 ILE HD11 1 1
3 4593 1 1 78 ILE HD12 H -11.130 4.710 3.783 1.00 . A A . 78 ILE HD12 1 1
3 4594 1 1 78 ILE HD13 H -11.264 4.838 2.029 1.00 . A A . 78 ILE HD13 1 1
3 4595 1 1 78 ILE HG12 H -13.778 4.775 2.392 1.00 . A A . 78 ILE HG12 1 1
3 4596 1 1 78 ILE HG13 H -13.415 4.251 4.033 1.00 . A A . 78 ILE HG13 1 1
3 4597 1 1 78 ILE HG21 H -13.923 3.433 0.731 1.00 . A A . 78 ILE HG21 1 1
3 4598 1 1 78 ILE HG22 H -13.512 1.720 0.776 1.00 . A A . 78 ILE HG22 1 1
3 4599 1 1 78 ILE HG23 H -14.863 2.328 1.732 1.00 . A A . 78 ILE HG23 1 1
3 4600 1 1 78 ILE N N -12.130 1.790 4.632 1.00 . A A . 78 ILE N 1 1
3 4601 1 1 78 ILE O O -12.796 -0.005 2.183 1.00 . A A . 78 ILE O 1 1
3 4602 1 1 79 VAL C C -15.333 -1.519 1.690 1.00 . A A . 79 VAL C 1 1
3 4603 1 1 79 VAL CA C -14.882 -1.555 3.146 1.00 . A A . 79 VAL CA 1 1
3 4604 1 1 79 VAL CB C -16.005 -2.165 4.005 1.00 . A A . 79 VAL CB 1 1
3 4605 1 1 79 VAL CG1 C -16.438 -3.510 3.441 1.00 . A A . 79 VAL CG1 1 1
3 4606 1 1 79 VAL CG2 C -15.553 -2.305 5.451 1.00 . A A . 79 VAL CG2 1 1
3 4607 1 1 79 VAL H H -15.038 0.188 4.336 1.00 . A A . 79 VAL H 1 1
3 4608 1 1 79 VAL HA H -14.010 -2.188 3.227 1.00 . A A . 79 VAL HA 1 1
3 4609 1 1 79 VAL HB H -16.854 -1.498 3.979 1.00 . A A . 79 VAL HB 1 1
3 4610 1 1 79 VAL HG11 H -17.317 -3.376 2.827 1.00 . A A . 79 VAL HG11 1 1
3 4611 1 1 79 VAL HG12 H -15.639 -3.925 2.844 1.00 . A A . 79 VAL HG12 1 1
3 4612 1 1 79 VAL HG13 H -16.668 -4.184 4.254 1.00 . A A . 79 VAL HG13 1 1
3 4613 1 1 79 VAL HG21 H -15.848 -1.428 6.007 1.00 . A A . 79 VAL HG21 1 1
3 4614 1 1 79 VAL HG22 H -16.010 -3.180 5.887 1.00 . A A . 79 VAL HG22 1 1
3 4615 1 1 79 VAL HG23 H -14.478 -2.407 5.484 1.00 . A A . 79 VAL HG23 1 1
3 4616 1 1 79 VAL N N -14.517 -0.224 3.616 1.00 . A A . 79 VAL N 1 1
3 4617 1 1 79 VAL O O -16.007 -0.582 1.260 1.00 . A A . 79 VAL O 1 1
3 4618 1 1 80 VAL C C -16.013 -3.961 -0.781 1.00 . A A . 80 VAL C 1 1
3 4619 1 1 80 VAL CA C -15.326 -2.634 -0.474 1.00 . A A . 80 VAL CA 1 1
3 4620 1 1 80 VAL CB C -14.094 -2.483 -1.386 1.00 . A A . 80 VAL CB 1 1
3 4621 1 1 80 VAL CG1 C -14.519 -2.347 -2.840 1.00 . A A . 80 VAL CG1 1 1
3 4622 1 1 80 VAL CG2 C -13.255 -1.291 -0.953 1.00 . A A . 80 VAL CG2 1 1
3 4623 1 1 80 VAL H H -14.423 -3.263 1.334 1.00 . A A . 80 VAL H 1 1
3 4624 1 1 80 VAL HA H -16.010 -1.827 -0.691 1.00 . A A . 80 VAL HA 1 1
3 4625 1 1 80 VAL HB H -13.491 -3.374 -1.292 1.00 . A A . 80 VAL HB 1 1
3 4626 1 1 80 VAL HG11 H -13.669 -2.528 -3.481 1.00 . A A . 80 VAL HG11 1 1
3 4627 1 1 80 VAL HG12 H -15.295 -3.067 -3.057 1.00 . A A . 80 VAL HG12 1 1
3 4628 1 1 80 VAL HG13 H -14.895 -1.349 -3.013 1.00 . A A . 80 VAL HG13 1 1
3 4629 1 1 80 VAL HG21 H -12.468 -1.123 -1.674 1.00 . A A . 80 VAL HG21 1 1
3 4630 1 1 80 VAL HG22 H -13.882 -0.413 -0.893 1.00 . A A . 80 VAL HG22 1 1
3 4631 1 1 80 VAL HG23 H -12.819 -1.489 0.015 1.00 . A A . 80 VAL HG23 1 1
3 4632 1 1 80 VAL N N -14.959 -2.547 0.935 1.00 . A A . 80 VAL N 1 1
3 4633 1 1 80 VAL O O -15.619 -5.009 -0.270 1.00 . A A . 80 VAL O 1 1
3 4634 1 1 81 LYS C C -17.398 -5.562 -3.401 1.00 . A A . 81 LYS C 1 1
3 4635 1 1 81 LYS CA C -17.784 -5.104 -1.998 1.00 . A A . 81 LYS CA 1 1
3 4636 1 1 81 LYS CB C -19.289 -4.838 -1.932 1.00 . A A . 81 LYS CB 1 1
3 4637 1 1 81 LYS CD C -21.332 -5.703 -0.756 1.00 . A A . 81 LYS CD 1 1
3 4638 1 1 81 LYS CE C -21.493 -7.097 -0.167 1.00 . A A . 81 LYS CE 1 1
3 4639 1 1 81 LYS CG C -19.911 -5.191 -0.593 1.00 . A A . 81 LYS CG 1 1
3 4640 1 1 81 LYS H H -17.308 -3.041 -1.995 1.00 . A A . 81 LYS H 1 1
3 4641 1 1 81 LYS HA H -17.534 -5.885 -1.296 1.00 . A A . 81 LYS HA 1 1
3 4642 1 1 81 LYS HB2 H -19.466 -3.789 -2.123 1.00 . A A . 81 LYS HB2 1 1
3 4643 1 1 81 LYS HB3 H -19.780 -5.421 -2.698 1.00 . A A . 81 LYS HB3 1 1
3 4644 1 1 81 LYS HD2 H -22.009 -5.031 -0.249 1.00 . A A . 81 LYS HD2 1 1
3 4645 1 1 81 LYS HD3 H -21.576 -5.736 -1.808 1.00 . A A . 81 LYS HD3 1 1
3 4646 1 1 81 LYS HE2 H -20.617 -7.678 -0.407 1.00 . A A . 81 LYS HE2 1 1
3 4647 1 1 81 LYS HE3 H -21.585 -7.011 0.906 1.00 . A A . 81 LYS HE3 1 1
3 4648 1 1 81 LYS HG2 H -19.316 -5.957 -0.120 1.00 . A A . 81 LYS HG2 1 1
3 4649 1 1 81 LYS HG3 H -19.926 -4.308 0.031 1.00 . A A . 81 LYS HG3 1 1
3 4650 1 1 81 LYS HZ1 H -22.880 -7.484 -1.680 1.00 . A A . 81 LYS HZ1 1 1
3 4651 1 1 81 LYS HZ2 H -23.528 -7.565 -0.120 1.00 . A A . 81 LYS HZ2 1 1
3 4652 1 1 81 LYS HZ3 H -22.550 -8.819 -0.696 1.00 . A A . 81 LYS HZ3 1 1
3 4653 1 1 81 LYS N N -17.042 -3.907 -1.620 1.00 . A A . 81 LYS N 1 1
3 4654 1 1 81 LYS NZ N -22.697 -7.790 -0.704 1.00 . A A . 81 LYS NZ 1 1
3 4655 1 1 81 LYS O O -16.777 -4.817 -4.158 1.00 . A A . 81 LYS O 1 1
3 4656 1 1 82 GLN C C -18.418 -6.798 -6.113 1.00 . A A . 82 GLN C 1 1
3 4657 1 1 82 GLN CA C -17.467 -7.347 -5.054 1.00 . A A . 82 GLN CA 1 1
3 4658 1 1 82 GLN CB C -17.553 -8.874 -5.018 1.00 . A A . 82 GLN CB 1 1
3 4659 1 1 82 GLN CD C -15.402 -9.073 -6.328 1.00 . A A . 82 GLN CD 1 1
3 4660 1 1 82 GLN CG C -16.831 -9.551 -6.172 1.00 . A A . 82 GLN CG 1 1
3 4661 1 1 82 GLN H H -18.267 -7.337 -3.095 1.00 . A A . 82 GLN H 1 1
3 4662 1 1 82 GLN HA H -16.459 -7.058 -5.309 1.00 . A A . 82 GLN HA 1 1
3 4663 1 1 82 GLN HB2 H -17.118 -9.225 -4.094 1.00 . A A . 82 GLN HB2 1 1
3 4664 1 1 82 GLN HB3 H -18.592 -9.165 -5.051 1.00 . A A . 82 GLN HB3 1 1
3 4665 1 1 82 GLN HE21 H -15.984 -7.674 -7.615 1.00 . A A . 82 GLN HE21 1 1
3 4666 1 1 82 GLN HE22 H -14.291 -7.724 -7.276 1.00 . A A . 82 GLN HE22 1 1
3 4667 1 1 82 GLN HG2 H -16.821 -10.617 -5.997 1.00 . A A . 82 GLN HG2 1 1
3 4668 1 1 82 GLN HG3 H -17.367 -9.343 -7.086 1.00 . A A . 82 GLN HG3 1 1
3 4669 1 1 82 GLN N N -17.773 -6.791 -3.741 1.00 . A A . 82 GLN N 1 1
3 4670 1 1 82 GLN NE2 N -15.205 -8.055 -7.157 1.00 . A A . 82 GLN NE2 1 1
3 4671 1 1 82 GLN O O -19.619 -7.060 -6.079 1.00 . A A . 82 GLN O 1 1
3 4672 1 1 82 GLN OE1 O -14.483 -9.612 -5.710 1.00 . A A . 82 GLN OE1 1 1
3 4673 1 1 83 GLY C C -18.599 -3.946 -8.148 1.00 . A A . 83 GLY C 1 1
3 4674 1 1 83 GLY CA C -18.684 -5.459 -8.109 1.00 . A A . 83 GLY CA 1 1
3 4675 1 1 83 GLY H H -16.907 -5.858 -7.030 1.00 . A A . 83 GLY H 1 1
3 4676 1 1 83 GLY HA2 H -18.354 -5.853 -9.058 1.00 . A A . 83 GLY HA2 1 1
3 4677 1 1 83 GLY HA3 H -19.714 -5.745 -7.950 1.00 . A A . 83 GLY HA3 1 1
3 4678 1 1 83 GLY N N -17.871 -6.033 -7.053 1.00 . A A . 83 GLY N 1 1
3 4679 1 1 83 GLY O O -19.401 -3.288 -8.812 1.00 . A A . 83 GLY O 1 1
3 4680 1 1 84 PHE C C -15.957 -1.585 -7.441 1.00 . A A . 84 PHE C 1 1
3 4681 1 1 84 PHE CA C -17.439 -1.945 -7.388 1.00 . A A . 84 PHE CA 1 1
3 4682 1 1 84 PHE CB C -18.070 -1.369 -6.119 1.00 . A A . 84 PHE CB 1 1
3 4683 1 1 84 PHE CD1 C -20.560 -1.434 -6.421 1.00 . A A . 84 PHE CD1 1 1
3 4684 1 1 84 PHE CD2 C -19.562 -2.983 -4.909 1.00 . A A . 84 PHE CD2 1 1
3 4685 1 1 84 PHE CE1 C -21.808 -1.958 -6.140 1.00 . A A . 84 PHE CE1 1 1
3 4686 1 1 84 PHE CE2 C -20.807 -3.511 -4.624 1.00 . A A . 84 PHE CE2 1 1
3 4687 1 1 84 PHE CG C -19.425 -1.940 -5.810 1.00 . A A . 84 PHE CG 1 1
3 4688 1 1 84 PHE CZ C -21.932 -2.997 -5.239 1.00 . A A . 84 PHE CZ 1 1
3 4689 1 1 84 PHE H H -17.017 -3.968 -6.925 1.00 . A A . 84 PHE H 1 1
3 4690 1 1 84 PHE HA H -17.931 -1.521 -8.250 1.00 . A A . 84 PHE HA 1 1
3 4691 1 1 84 PHE HB2 H -17.425 -1.575 -5.279 1.00 . A A . 84 PHE HB2 1 1
3 4692 1 1 84 PHE HB3 H -18.177 -0.300 -6.233 1.00 . A A . 84 PHE HB3 1 1
3 4693 1 1 84 PHE HD1 H -20.465 -0.620 -7.127 1.00 . A A . 84 PHE HD1 1 1
3 4694 1 1 84 PHE HD2 H -18.684 -3.386 -4.426 1.00 . A A . 84 PHE HD2 1 1
3 4695 1 1 84 PHE HE1 H -22.685 -1.553 -6.623 1.00 . A A . 84 PHE HE1 1 1
3 4696 1 1 84 PHE HE2 H -20.901 -4.324 -3.919 1.00 . A A . 84 PHE HE2 1 1
3 4697 1 1 84 PHE HZ H -22.905 -3.408 -5.018 1.00 . A A . 84 PHE HZ 1 1
3 4698 1 1 84 PHE N N -17.625 -3.391 -7.434 1.00 . A A . 84 PHE N 1 1
3 4699 1 1 84 PHE O O -15.211 -1.846 -6.498 1.00 . A A . 84 PHE O 1 1
3 4700 1 1 85 GLU C C -14.029 0.917 -8.928 1.00 . A A . 85 GLU C 1 1
3 4701 1 1 85 GLU CA C -14.147 -0.591 -8.728 1.00 . A A . 85 GLU CA 1 1
3 4702 1 1 85 GLU CB C -13.534 -1.324 -9.923 1.00 . A A . 85 GLU CB 1 1
3 4703 1 1 85 GLU CD C -11.287 -1.938 -10.901 1.00 . A A . 85 GLU CD 1 1
3 4704 1 1 85 GLU CG C -12.136 -0.846 -10.278 1.00 . A A . 85 GLU CG 1 1
3 4705 1 1 85 GLU H H -16.182 -0.804 -9.268 1.00 . A A . 85 GLU H 1 1
3 4706 1 1 85 GLU HA H -13.608 -0.867 -7.834 1.00 . A A . 85 GLU HA 1 1
3 4707 1 1 85 GLU HB2 H -13.485 -2.379 -9.697 1.00 . A A . 85 GLU HB2 1 1
3 4708 1 1 85 GLU HB3 H -14.170 -1.179 -10.784 1.00 . A A . 85 GLU HB3 1 1
3 4709 1 1 85 GLU HG2 H -12.215 -0.029 -10.980 1.00 . A A . 85 GLU HG2 1 1
3 4710 1 1 85 GLU HG3 H -11.648 -0.501 -9.379 1.00 . A A . 85 GLU HG3 1 1
3 4711 1 1 85 GLU N N -15.539 -0.985 -8.552 1.00 . A A . 85 GLU N 1 1
3 4712 1 1 85 GLU O O -14.080 1.427 -10.047 1.00 . A A . 85 GLU O 1 1
3 4713 1 1 85 GLU OE1 O -11.866 -2.923 -11.405 1.00 . A A . 85 GLU OE1 1 1
3 4714 1 1 85 GLU OE2 O -10.045 -1.807 -10.885 1.00 . A A . 85 GLU OE2 1 1
3 4715 1 1 86 PRO C C -12.419 3.565 -8.451 1.00 . A A . 86 PRO C 1 1
3 4716 1 1 86 PRO CA C -13.740 3.110 -7.842 1.00 . A A . 86 PRO CA 1 1
3 4717 1 1 86 PRO CB C -13.810 3.498 -6.363 1.00 . A A . 86 PRO CB 1 1
3 4718 1 1 86 PRO CD C -13.799 1.109 -6.448 1.00 . A A . 86 PRO CD 1 1
3 4719 1 1 86 PRO CG C -13.344 2.287 -5.631 1.00 . A A . 86 PRO CG 1 1
3 4720 1 1 86 PRO HA H -14.559 3.571 -8.375 1.00 . A A . 86 PRO HA 1 1
3 4721 1 1 86 PRO HB2 H -13.163 4.345 -6.179 1.00 . A A . 86 PRO HB2 1 1
3 4722 1 1 86 PRO HB3 H -14.826 3.752 -6.100 1.00 . A A . 86 PRO HB3 1 1
3 4723 1 1 86 PRO HD2 H -13.078 0.307 -6.387 1.00 . A A . 86 PRO HD2 1 1
3 4724 1 1 86 PRO HD3 H -14.770 0.773 -6.117 1.00 . A A . 86 PRO HD3 1 1
3 4725 1 1 86 PRO HG2 H -12.268 2.296 -5.553 1.00 . A A . 86 PRO HG2 1 1
3 4726 1 1 86 PRO HG3 H -13.793 2.257 -4.649 1.00 . A A . 86 PRO HG3 1 1
3 4727 1 1 86 PRO N N -13.868 1.650 -7.816 1.00 . A A . 86 PRO N 1 1
3 4728 1 1 86 PRO O O -11.377 2.933 -8.277 1.00 . A A . 86 PRO O 1 1
3 4729 1 1 87 PRO C C -10.280 5.828 -8.824 1.00 . A A . 87 PRO C 1 1
3 4730 1 1 87 PRO CA C -11.272 5.255 -9.830 1.00 . A A . 87 PRO CA 1 1
3 4731 1 1 87 PRO CB C -11.846 6.369 -10.709 1.00 . A A . 87 PRO CB 1 1
3 4732 1 1 87 PRO CD C -13.666 5.495 -9.430 1.00 . A A . 87 PRO CD 1 1
3 4733 1 1 87 PRO CG C -13.123 6.755 -10.047 1.00 . A A . 87 PRO CG 1 1
3 4734 1 1 87 PRO HA H -10.774 4.525 -10.450 1.00 . A A . 87 PRO HA 1 1
3 4735 1 1 87 PRO HB2 H -11.152 7.197 -10.743 1.00 . A A . 87 PRO HB2 1 1
3 4736 1 1 87 PRO HB3 H -12.016 5.994 -11.707 1.00 . A A . 87 PRO HB3 1 1
3 4737 1 1 87 PRO HD2 H -14.178 5.719 -8.505 1.00 . A A . 87 PRO HD2 1 1
3 4738 1 1 87 PRO HD3 H -14.329 4.993 -10.119 1.00 . A A . 87 PRO HD3 1 1
3 4739 1 1 87 PRO HG2 H -12.933 7.494 -9.284 1.00 . A A . 87 PRO HG2 1 1
3 4740 1 1 87 PRO HG3 H -13.815 7.140 -10.781 1.00 . A A . 87 PRO HG3 1 1
3 4741 1 1 87 PRO N N -12.459 4.690 -9.181 1.00 . A A . 87 PRO N 1 1
3 4742 1 1 87 PRO O O -9.127 6.102 -9.160 1.00 . A A . 87 PRO O 1 1
3 4743 1 1 88 THR C C -8.898 5.501 -6.031 1.00 . A A . 88 THR C 1 1
3 4744 1 1 88 THR CA C -9.885 6.548 -6.533 1.00 . A A . 88 THR CA 1 1
3 4745 1 1 88 THR CB C -10.723 7.059 -5.345 1.00 . A A . 88 THR CB 1 1
3 4746 1 1 88 THR CG2 C -11.978 7.767 -5.832 1.00 . A A . 88 THR CG2 1 1
3 4747 1 1 88 THR H H -11.662 5.770 -7.381 1.00 . A A . 88 THR H 1 1
3 4748 1 1 88 THR HA H -9.334 7.382 -6.943 1.00 . A A . 88 THR HA 1 1
3 4749 1 1 88 THR HB H -10.127 7.761 -4.780 1.00 . A A . 88 THR HB 1 1
3 4750 1 1 88 THR HG1 H -11.896 5.563 -4.819 1.00 . A A . 88 THR HG1 1 1
3 4751 1 1 88 THR HG21 H -11.707 8.522 -6.555 1.00 . A A . 88 THR HG21 1 1
3 4752 1 1 88 THR HG22 H -12.477 8.233 -4.995 1.00 . A A . 88 THR HG22 1 1
3 4753 1 1 88 THR HG23 H -12.640 7.049 -6.293 1.00 . A A . 88 THR HG23 1 1
3 4754 1 1 88 THR N N -10.734 6.007 -7.587 1.00 . A A . 88 THR N 1 1
3 4755 1 1 88 THR O O -7.702 5.769 -5.911 1.00 . A A . 88 THR O 1 1
3 4756 1 1 88 THR OG1 O -11.086 5.965 -4.495 1.00 . A A . 88 THR OG1 1 1
3 4757 1 1 89 PHE C C -7.488 2.863 -6.268 1.00 . A A . 89 PHE C 1 1
3 4758 1 1 89 PHE CA C -8.566 3.220 -5.248 1.00 . A A . 89 PHE CA 1 1
3 4759 1 1 89 PHE CB C -9.420 1.989 -4.939 1.00 . A A . 89 PHE CB 1 1
3 4760 1 1 89 PHE CD1 C -8.746 0.065 -6.402 1.00 . A A . 89 PHE CD1 1 1
3 4761 1 1 89 PHE CD2 C -7.983 0.092 -4.144 1.00 . A A . 89 PHE CD2 1 1
3 4762 1 1 89 PHE CE1 C -8.087 -1.131 -6.614 1.00 . A A . 89 PHE CE1 1 1
3 4763 1 1 89 PHE CE2 C -7.322 -1.104 -4.349 1.00 . A A . 89 PHE CE2 1 1
3 4764 1 1 89 PHE CG C -8.702 0.689 -5.166 1.00 . A A . 89 PHE CG 1 1
3 4765 1 1 89 PHE CZ C -7.373 -1.716 -5.586 1.00 . A A . 89 PHE CZ 1 1
3 4766 1 1 89 PHE H H -10.366 4.156 -5.854 1.00 . A A . 89 PHE H 1 1
3 4767 1 1 89 PHE HA H -8.088 3.554 -4.340 1.00 . A A . 89 PHE HA 1 1
3 4768 1 1 89 PHE HB2 H -9.725 2.022 -3.904 1.00 . A A . 89 PHE HB2 1 1
3 4769 1 1 89 PHE HB3 H -10.296 2.000 -5.569 1.00 . A A . 89 PHE HB3 1 1
3 4770 1 1 89 PHE HD1 H -9.303 0.522 -7.207 1.00 . A A . 89 PHE HD1 1 1
3 4771 1 1 89 PHE HD2 H -7.942 0.570 -3.175 1.00 . A A . 89 PHE HD2 1 1
3 4772 1 1 89 PHE HE1 H -8.129 -1.607 -7.582 1.00 . A A . 89 PHE HE1 1 1
3 4773 1 1 89 PHE HE2 H -6.764 -1.559 -3.543 1.00 . A A . 89 PHE HE2 1 1
3 4774 1 1 89 PHE HZ H -6.858 -2.651 -5.749 1.00 . A A . 89 PHE HZ 1 1
3 4775 1 1 89 PHE N N -9.404 4.308 -5.738 1.00 . A A . 89 PHE N 1 1
3 4776 1 1 89 PHE O O -6.316 2.711 -5.923 1.00 . A A . 89 PHE O 1 1
3 4777 1 1 90 THR C C -5.750 3.308 -8.585 1.00 . A A . 90 THR C 1 1
3 4778 1 1 90 THR CA C -6.966 2.388 -8.597 1.00 . A A . 90 THR CA 1 1
3 4779 1 1 90 THR CB C -7.644 2.471 -9.978 1.00 . A A . 90 THR CB 1 1
3 4780 1 1 90 THR CG2 C -7.019 1.481 -10.949 1.00 . A A . 90 THR CG2 1 1
3 4781 1 1 90 THR H H -8.841 2.863 -7.739 1.00 . A A . 90 THR H 1 1
3 4782 1 1 90 THR HA H -6.637 1.371 -8.442 1.00 . A A . 90 THR HA 1 1
3 4783 1 1 90 THR HB H -7.510 3.470 -10.368 1.00 . A A . 90 THR HB 1 1
3 4784 1 1 90 THR HG1 H -9.543 2.997 -10.063 1.00 . A A . 90 THR HG1 1 1
3 4785 1 1 90 THR HG21 H -7.254 0.475 -10.637 1.00 . A A . 90 THR HG21 1 1
3 4786 1 1 90 THR HG22 H -5.947 1.614 -10.958 1.00 . A A . 90 THR HG22 1 1
3 4787 1 1 90 THR HG23 H -7.412 1.653 -11.940 1.00 . A A . 90 THR HG23 1 1
3 4788 1 1 90 THR N N -7.894 2.729 -7.527 1.00 . A A . 90 THR N 1 1
3 4789 1 1 90 THR O O -4.632 2.879 -8.868 1.00 . A A . 90 THR O 1 1
3 4790 1 1 90 THR OG1 O -9.045 2.204 -9.852 1.00 . A A . 90 THR OG1 1 1
3 4791 1 1 91 GLY C C -3.769 5.102 -7.286 1.00 . A A . 91 GLY C 1 1
3 4792 1 1 91 GLY CA C -4.889 5.536 -8.210 1.00 . A A . 91 GLY CA 1 1
3 4793 1 1 91 GLY H H -6.889 4.861 -8.037 1.00 . A A . 91 GLY H 1 1
3 4794 1 1 91 GLY HA2 H -4.493 5.660 -9.207 1.00 . A A . 91 GLY HA2 1 1
3 4795 1 1 91 GLY HA3 H -5.276 6.485 -7.867 1.00 . A A . 91 GLY HA3 1 1
3 4796 1 1 91 GLY N N -5.976 4.576 -8.254 1.00 . A A . 91 GLY N 1 1
3 4797 1 1 91 GLY O O -2.639 5.575 -7.406 1.00 . A A . 91 GLY O 1 1
3 4798 1 1 92 TRP C C -2.083 2.796 -6.104 1.00 . A A . 92 TRP C 1 1
3 4799 1 1 92 TRP CA C -3.092 3.705 -5.412 1.00 . A A . 92 TRP CA 1 1
3 4800 1 1 92 TRP CB C -3.781 2.950 -4.274 1.00 . A A . 92 TRP CB 1 1
3 4801 1 1 92 TRP CD1 C -5.985 3.580 -3.128 1.00 . A A . 92 TRP CD1 1 1
3 4802 1 1 92 TRP CD2 C -4.333 5.061 -2.823 1.00 . A A . 92 TRP CD2 1 1
3 4803 1 1 92 TRP CE2 C -5.479 5.522 -2.148 1.00 . A A . 92 TRP CE2 1 1
3 4804 1 1 92 TRP CE3 C -3.166 5.829 -2.772 1.00 . A A . 92 TRP CE3 1 1
3 4805 1 1 92 TRP CG C -4.678 3.817 -3.443 1.00 . A A . 92 TRP CG 1 1
3 4806 1 1 92 TRP CH2 C -4.336 7.448 -1.398 1.00 . A A . 92 TRP CH2 1 1
3 4807 1 1 92 TRP CZ2 C -5.491 6.716 -1.432 1.00 . A A . 92 TRP CZ2 1 1
3 4808 1 1 92 TRP CZ3 C -3.180 7.014 -2.061 1.00 . A A . 92 TRP CZ3 1 1
3 4809 1 1 92 TRP H H -5.001 3.862 -6.317 1.00 . A A . 92 TRP H 1 1
3 4810 1 1 92 TRP HA H -2.571 4.557 -5.003 1.00 . A A . 92 TRP HA 1 1
3 4811 1 1 92 TRP HB2 H -4.380 2.153 -4.690 1.00 . A A . 92 TRP HB2 1 1
3 4812 1 1 92 TRP HB3 H -3.028 2.528 -3.625 1.00 . A A . 92 TRP HB3 1 1
3 4813 1 1 92 TRP HD1 H -6.541 2.714 -3.452 1.00 . A A . 92 TRP HD1 1 1
3 4814 1 1 92 TRP HE1 H -7.386 4.660 -1.995 1.00 . A A . 92 TRP HE1 1 1
3 4815 1 1 92 TRP HE3 H -2.266 5.511 -3.276 1.00 . A A . 92 TRP HE3 1 1
3 4816 1 1 92 TRP HH2 H -4.301 8.380 -0.855 1.00 . A A . 92 TRP HH2 1 1
3 4817 1 1 92 TRP HZ2 H -6.374 7.064 -0.915 1.00 . A A . 92 TRP HZ2 1 1
3 4818 1 1 92 TRP HZ3 H -2.288 7.621 -2.010 1.00 . A A . 92 TRP HZ3 1 1
3 4819 1 1 92 TRP N N -4.082 4.201 -6.362 1.00 . A A . 92 TRP N 1 1
3 4820 1 1 92 TRP NE1 N -6.474 4.602 -2.350 1.00 . A A . 92 TRP NE1 1 1
3 4821 1 1 92 TRP O O -1.065 2.424 -5.519 1.00 . A A . 92 TRP O 1 1
3 4822 1 1 93 PHE C C -0.478 2.396 -8.920 1.00 . A A . 93 PHE C 1 1
3 4823 1 1 93 PHE CA C -1.486 1.574 -8.123 1.00 . A A . 93 PHE CA 1 1
3 4824 1 1 93 PHE CB C -2.302 0.690 -9.069 1.00 . A A . 93 PHE CB 1 1
3 4825 1 1 93 PHE CD1 C -3.659 -0.409 -7.267 1.00 . A A . 93 PHE CD1 1 1
3 4826 1 1 93 PHE CD2 C -2.634 -1.792 -8.917 1.00 . A A . 93 PHE CD2 1 1
3 4827 1 1 93 PHE CE1 C -4.188 -1.529 -6.653 1.00 . A A . 93 PHE CE1 1 1
3 4828 1 1 93 PHE CE2 C -3.161 -2.916 -8.308 1.00 . A A . 93 PHE CE2 1 1
3 4829 1 1 93 PHE CG C -2.876 -0.528 -8.404 1.00 . A A . 93 PHE CG 1 1
3 4830 1 1 93 PHE CZ C -3.939 -2.784 -7.175 1.00 . A A . 93 PHE CZ 1 1
3 4831 1 1 93 PHE H H -3.197 2.769 -7.764 1.00 . A A . 93 PHE H 1 1
3 4832 1 1 93 PHE HA H -0.951 0.946 -7.428 1.00 . A A . 93 PHE HA 1 1
3 4833 1 1 93 PHE HB2 H -3.122 1.266 -9.470 1.00 . A A . 93 PHE HB2 1 1
3 4834 1 1 93 PHE HB3 H -1.668 0.361 -9.878 1.00 . A A . 93 PHE HB3 1 1
3 4835 1 1 93 PHE HD1 H -3.855 0.571 -6.858 1.00 . A A . 93 PHE HD1 1 1
3 4836 1 1 93 PHE HD2 H -2.025 -1.897 -9.804 1.00 . A A . 93 PHE HD2 1 1
3 4837 1 1 93 PHE HE1 H -4.796 -1.423 -5.768 1.00 . A A . 93 PHE HE1 1 1
3 4838 1 1 93 PHE HE2 H -2.965 -3.895 -8.719 1.00 . A A . 93 PHE HE2 1 1
3 4839 1 1 93 PHE HZ H -4.351 -3.660 -6.697 1.00 . A A . 93 PHE HZ 1 1
3 4840 1 1 93 PHE N N -2.370 2.441 -7.352 1.00 . A A . 93 PHE N 1 1
3 4841 1 1 93 PHE O O -0.565 3.623 -8.973 1.00 . A A . 93 PHE O 1 1
3 4842 1 1 94 MET C C 1.003 2.647 -11.749 1.00 . A A . 94 MET C 1 1
3 4843 1 1 94 MET CA C 1.503 2.377 -10.334 1.00 . A A . 94 MET CA 1 1
3 4844 1 1 94 MET CB C 2.774 1.527 -10.382 1.00 . A A . 94 MET CB 1 1
3 4845 1 1 94 MET CE C 1.672 1.244 -6.744 1.00 . A A . 94 MET CE 1 1
3 4846 1 1 94 MET CG C 3.026 0.738 -9.108 1.00 . A A . 94 MET CG 1 1
3 4847 1 1 94 MET H H 0.495 0.734 -9.459 1.00 . A A . 94 MET H 1 1
3 4848 1 1 94 MET HA H 1.730 3.320 -9.859 1.00 . A A . 94 MET HA 1 1
3 4849 1 1 94 MET HB2 H 2.695 0.830 -11.203 1.00 . A A . 94 MET HB2 1 1
3 4850 1 1 94 MET HB3 H 3.621 2.175 -10.551 1.00 . A A . 94 MET HB3 1 1
3 4851 1 1 94 MET HE1 H 1.980 0.758 -5.829 1.00 . A A . 94 MET HE1 1 1
3 4852 1 1 94 MET HE2 H 1.052 2.096 -6.507 1.00 . A A . 94 MET HE2 1 1
3 4853 1 1 94 MET HE3 H 1.111 0.548 -7.350 1.00 . A A . 94 MET HE3 1 1
3 4854 1 1 94 MET HG2 H 2.222 0.030 -8.973 1.00 . A A . 94 MET HG2 1 1
3 4855 1 1 94 MET HG3 H 3.960 0.204 -9.211 1.00 . A A . 94 MET HG3 1 1
3 4856 1 1 94 MET N N 0.478 1.711 -9.539 1.00 . A A . 94 MET N 1 1
3 4857 1 1 94 MET O O 1.559 3.478 -12.466 1.00 . A A . 94 MET O 1 1
3 4858 1 1 94 MET SD S 3.119 1.790 -7.646 1.00 . A A . 94 MET SD 1 1
3 4859 1 1 95 ALA C C -1.933 2.882 -13.414 1.00 . A A . 95 ALA C 1 1
3 4860 1 1 95 ALA CA C -0.624 2.102 -13.475 1.00 . A A . 95 ALA CA 1 1
3 4861 1 1 95 ALA CB C -0.846 0.745 -14.125 1.00 . A A . 95 ALA CB 1 1
3 4862 1 1 95 ALA H H -0.448 1.290 -11.529 1.00 . A A . 95 ALA H 1 1
3 4863 1 1 95 ALA HA H 0.083 2.652 -14.079 1.00 . A A . 95 ALA HA 1 1
3 4864 1 1 95 ALA HB1 H -0.749 0.840 -15.197 1.00 . A A . 95 ALA HB1 1 1
3 4865 1 1 95 ALA HB2 H -0.110 0.045 -13.758 1.00 . A A . 95 ALA HB2 1 1
3 4866 1 1 95 ALA HB3 H -1.835 0.387 -13.884 1.00 . A A . 95 ALA HB3 1 1
3 4867 1 1 95 ALA N N -0.049 1.938 -12.146 1.00 . A A . 95 ALA N 1 1
3 4868 1 1 95 ALA O O -2.950 2.370 -12.945 1.00 . A A . 95 ALA O 1 1
3 4869 1 1 96 TRP C C -4.267 4.260 -14.537 1.00 . A A . 96 TRP C 1 1
3 4870 1 1 96 TRP CA C -3.085 4.972 -13.888 1.00 . A A . 96 TRP CA 1 1
3 4871 1 1 96 TRP CB C -2.798 6.283 -14.621 1.00 . A A . 96 TRP CB 1 1
3 4872 1 1 96 TRP CD1 C -1.123 8.083 -13.899 1.00 . A A . 96 TRP CD1 1 1
3 4873 1 1 96 TRP CD2 C -2.868 7.840 -12.515 1.00 . A A . 96 TRP CD2 1 1
3 4874 1 1 96 TRP CE2 C -2.029 8.852 -12.008 1.00 . A A . 96 TRP CE2 1 1
3 4875 1 1 96 TRP CE3 C -4.030 7.513 -11.812 1.00 . A A . 96 TRP CE3 1 1
3 4876 1 1 96 TRP CG C -2.270 7.362 -13.725 1.00 . A A . 96 TRP CG 1 1
3 4877 1 1 96 TRP CH2 C -3.463 9.196 -10.163 1.00 . A A . 96 TRP CH2 1 1
3 4878 1 1 96 TRP CZ2 C -2.318 9.536 -10.831 1.00 . A A . 96 TRP CZ2 1 1
3 4879 1 1 96 TRP CZ3 C -4.315 8.194 -10.644 1.00 . A A . 96 TRP CZ3 1 1
3 4880 1 1 96 TRP H H -1.059 4.474 -14.250 1.00 . A A . 96 TRP H 1 1
3 4881 1 1 96 TRP HA H -3.333 5.192 -12.860 1.00 . A A . 96 TRP HA 1 1
3 4882 1 1 96 TRP HB2 H -2.066 6.103 -15.394 1.00 . A A . 96 TRP HB2 1 1
3 4883 1 1 96 TRP HB3 H -3.712 6.641 -15.073 1.00 . A A . 96 TRP HB3 1 1
3 4884 1 1 96 TRP HD1 H -0.443 7.954 -14.727 1.00 . A A . 96 TRP HD1 1 1
3 4885 1 1 96 TRP HE1 H -0.228 9.611 -12.769 1.00 . A A . 96 TRP HE1 1 1
3 4886 1 1 96 TRP HE3 H -4.700 6.744 -12.167 1.00 . A A . 96 TRP HE3 1 1
3 4887 1 1 96 TRP HH2 H -3.725 9.701 -9.246 1.00 . A A . 96 TRP HH2 1 1
3 4888 1 1 96 TRP HZ2 H -1.671 10.312 -10.447 1.00 . A A . 96 TRP HZ2 1 1
3 4889 1 1 96 TRP HZ3 H -5.209 7.955 -10.087 1.00 . A A . 96 TRP HZ3 1 1
3 4890 1 1 96 TRP N N -1.900 4.121 -13.889 1.00 . A A . 96 TRP N 1 1
3 4891 1 1 96 TRP NE1 N -0.972 8.980 -12.869 1.00 . A A . 96 TRP NE1 1 1
3 4892 1 1 96 TRP O O -4.092 3.279 -15.259 1.00 . A A . 96 TRP O 1 1
3 4893 1 1 97 ASP C C -7.430 5.186 -15.694 1.00 . A A . 97 ASP C 1 1
3 4894 1 1 97 ASP CA C -6.681 4.172 -14.835 1.00 . A A . 97 ASP CA 1 1
3 4895 1 1 97 ASP CB C -7.590 3.662 -13.716 1.00 . A A . 97 ASP CB 1 1
3 4896 1 1 97 ASP CG C -8.416 2.464 -14.142 1.00 . A A . 97 ASP CG 1 1
3 4897 1 1 97 ASP H H -5.544 5.544 -13.691 1.00 . A A . 97 ASP H 1 1
3 4898 1 1 97 ASP HA H -6.388 3.339 -15.456 1.00 . A A . 97 ASP HA 1 1
3 4899 1 1 97 ASP HB2 H -6.983 3.374 -12.870 1.00 . A A . 97 ASP HB2 1 1
3 4900 1 1 97 ASP HB3 H -8.263 4.453 -13.419 1.00 . A A . 97 ASP HB3 1 1
3 4901 1 1 97 ASP N N -5.470 4.760 -14.275 1.00 . A A . 97 ASP N 1 1
3 4902 1 1 97 ASP O O -7.560 6.358 -15.342 1.00 . A A . 97 ASP O 1 1
3 4903 1 1 97 ASP OD1 O -7.821 1.468 -14.605 1.00 . A A . 97 ASP OD1 1 1
3 4904 1 1 97 ASP OD2 O -9.657 2.522 -14.013 1.00 . A A . 97 ASP OD2 1 1
3 4905 1 1 98 PRO C C -10.043 5.982 -17.234 1.00 . A A . 98 PRO C 1 1
3 4906 1 1 98 PRO CA C -8.679 5.576 -17.782 1.00 . A A . 98 PRO CA 1 1
3 4907 1 1 98 PRO CB C -8.842 4.688 -19.018 1.00 . A A . 98 PRO CB 1 1
3 4908 1 1 98 PRO CD C -7.818 3.339 -17.331 1.00 . A A . 98 PRO CD 1 1
3 4909 1 1 98 PRO CG C -8.768 3.295 -18.496 1.00 . A A . 98 PRO CG 1 1
3 4910 1 1 98 PRO HA H -8.119 6.462 -18.044 1.00 . A A . 98 PRO HA 1 1
3 4911 1 1 98 PRO HB2 H -9.798 4.886 -19.483 1.00 . A A . 98 PRO HB2 1 1
3 4912 1 1 98 PRO HB3 H -8.046 4.890 -19.718 1.00 . A A . 98 PRO HB3 1 1
3 4913 1 1 98 PRO HD2 H -8.123 2.638 -16.568 1.00 . A A . 98 PRO HD2 1 1
3 4914 1 1 98 PRO HD3 H -6.810 3.129 -17.657 1.00 . A A . 98 PRO HD3 1 1
3 4915 1 1 98 PRO HG2 H -9.745 2.972 -18.171 1.00 . A A . 98 PRO HG2 1 1
3 4916 1 1 98 PRO HG3 H -8.389 2.635 -19.263 1.00 . A A . 98 PRO HG3 1 1
3 4917 1 1 98 PRO N N -7.935 4.725 -16.848 1.00 . A A . 98 PRO N 1 1
3 4918 1 1 98 PRO O O -10.718 6.844 -17.799 1.00 . A A . 98 PRO O 1 1
3 4919 1 1 99 LEU C C -11.586 6.775 -14.480 1.00 . A A . 99 LEU C 1 1
3 4920 1 1 99 LEU CA C -11.727 5.656 -15.507 1.00 . A A . 99 LEU CA 1 1
3 4921 1 1 99 LEU CB C -12.293 4.402 -14.837 1.00 . A A . 99 LEU CB 1 1
3 4922 1 1 99 LEU CD1 C -14.177 4.084 -16.460 1.00 . A A . 99 LEU CD1 1 1
3 4923 1 1 99 LEU CD2 C -12.032 2.836 -16.777 1.00 . A A . 99 LEU CD2 1 1
3 4924 1 1 99 LEU CG C -13.006 3.413 -15.759 1.00 . A A . 99 LEU CG 1 1
3 4925 1 1 99 LEU H H -9.861 4.681 -15.727 1.00 . A A . 99 LEU H 1 1
3 4926 1 1 99 LEU HA H -12.406 5.978 -16.282 1.00 . A A . 99 LEU HA 1 1
3 4927 1 1 99 LEU HB2 H -11.475 3.882 -14.364 1.00 . A A . 99 LEU HB2 1 1
3 4928 1 1 99 LEU HB3 H -12.999 4.721 -14.083 1.00 . A A . 99 LEU HB3 1 1
3 4929 1 1 99 LEU HD11 H -14.962 3.361 -16.621 1.00 . A A . 99 LEU HD11 1 1
3 4930 1 1 99 LEU HD12 H -13.849 4.477 -17.411 1.00 . A A . 99 LEU HD12 1 1
3 4931 1 1 99 LEU HD13 H -14.549 4.891 -15.846 1.00 . A A . 99 LEU HD13 1 1
3 4932 1 1 99 LEU HD21 H -12.528 2.071 -17.356 1.00 . A A . 99 LEU HD21 1 1
3 4933 1 1 99 LEU HD22 H -11.186 2.407 -16.262 1.00 . A A . 99 LEU HD22 1 1
3 4934 1 1 99 LEU HD23 H -11.692 3.623 -17.435 1.00 . A A . 99 LEU HD23 1 1
3 4935 1 1 99 LEU HG H -13.395 2.595 -15.168 1.00 . A A . 99 LEU HG 1 1
3 4936 1 1 99 LEU N N -10.442 5.358 -16.132 1.00 . A A . 99 LEU N 1 1
3 4937 1 1 99 LEU O O -12.503 7.032 -13.698 1.00 . A A . 99 LEU O 1 1
3 4938 1 1 100 CYS C C -11.006 9.760 -13.920 1.00 . A A . 100 CYS C 1 1
3 4939 1 1 100 CYS CA C -10.176 8.532 -13.560 1.00 . A A . 100 CYS CA 1 1
3 4940 1 1 100 CYS CB C -8.689 8.888 -13.562 1.00 . A A . 100 CYS CB 1 1
3 4941 1 1 100 CYS H H -9.744 7.188 -15.137 1.00 . A A . 100 CYS H 1 1
3 4942 1 1 100 CYS HA H -10.457 8.200 -12.572 1.00 . A A . 100 CYS HA 1 1
3 4943 1 1 100 CYS HB2 H -8.277 8.679 -14.538 1.00 . A A . 100 CYS HB2 1 1
3 4944 1 1 100 CYS HB3 H -8.578 9.941 -13.350 1.00 . A A . 100 CYS HB3 1 1
3 4945 1 1 100 CYS HG H -7.416 8.801 -11.355 1.00 . A A . 100 CYS HG 1 1
3 4946 1 1 100 CYS N N -10.436 7.439 -14.490 1.00 . A A . 100 CYS N 1 1
3 4947 1 1 100 CYS O O -11.114 10.701 -13.133 1.00 . A A . 100 CYS O 1 1
3 4948 1 1 100 CYS SG S -7.710 7.975 -12.347 1.00 . A A . 100 CYS SG 1 1
3 4949 1 1 101 TRP C C -13.874 10.637 -15.233 1.00 . A A . 101 TRP C 1 1
3 4950 1 1 101 TRP CA C -12.406 10.860 -15.579 1.00 . A A . 101 TRP CA 1 1
3 4951 1 1 101 TRP CB C -12.246 11.041 -17.089 1.00 . A A . 101 TRP CB 1 1
3 4952 1 1 101 TRP CD1 C -11.268 13.215 -18.030 1.00 . A A . 101 TRP CD1 1 1
3 4953 1 1 101 TRP CD2 C -9.735 11.759 -17.291 1.00 . A A . 101 TRP CD2 1 1
3 4954 1 1 101 TRP CE2 C -9.071 12.902 -17.779 1.00 . A A . 101 TRP CE2 1 1
3 4955 1 1 101 TRP CE3 C -8.973 10.708 -16.774 1.00 . A A . 101 TRP CE3 1 1
3 4956 1 1 101 TRP CG C -11.139 11.980 -17.461 1.00 . A A . 101 TRP CG 1 1
3 4957 1 1 101 TRP CH2 C -6.963 11.976 -17.251 1.00 . A A . 101 TRP CH2 1 1
3 4958 1 1 101 TRP CZ2 C -7.684 13.020 -17.763 1.00 . A A . 101 TRP CZ2 1 1
3 4959 1 1 101 TRP CZ3 C -7.597 10.826 -16.760 1.00 . A A . 101 TRP CZ3 1 1
3 4960 1 1 101 TRP H H -11.464 8.967 -15.697 1.00 . A A . 101 TRP H 1 1
3 4961 1 1 101 TRP HA H -12.062 11.753 -15.080 1.00 . A A . 101 TRP HA 1 1
3 4962 1 1 101 TRP HB2 H -12.036 10.083 -17.540 1.00 . A A . 101 TRP HB2 1 1
3 4963 1 1 101 TRP HB3 H -13.168 11.433 -17.496 1.00 . A A . 101 TRP HB3 1 1
3 4964 1 1 101 TRP HD1 H -12.212 13.671 -18.286 1.00 . A A . 101 TRP HD1 1 1
3 4965 1 1 101 TRP HE1 H -9.858 14.657 -18.617 1.00 . A A . 101 TRP HE1 1 1
3 4966 1 1 101 TRP HE3 H -9.443 9.814 -16.390 1.00 . A A . 101 TRP HE3 1 1
3 4967 1 1 101 TRP HH2 H -5.886 12.025 -17.220 1.00 . A A . 101 TRP HH2 1 1
3 4968 1 1 101 TRP HZ2 H -7.181 13.900 -18.138 1.00 . A A . 101 TRP HZ2 1 1
3 4969 1 1 101 TRP HZ3 H -6.992 10.024 -16.364 1.00 . A A . 101 TRP HZ3 1 1
3 4970 1 1 101 TRP N N -11.587 9.746 -15.114 1.00 . A A . 101 TRP N 1 1
3 4971 1 1 101 TRP NE1 N -10.028 13.775 -18.224 1.00 . A A . 101 TRP NE1 1 1
3 4972 1 1 101 TRP O O -14.757 11.299 -15.780 1.00 . A A . 101 TRP O 1 1
3 4973 1 1 102 SER C C -16.150 10.602 -13.254 1.00 . A A . 102 SER C 1 1
3 4974 1 1 102 SER CA C -15.492 9.391 -13.908 1.00 . A A . 102 SER CA 1 1
3 4975 1 1 102 SER CB C -15.494 8.209 -12.937 1.00 . A A . 102 SER CB 1 1
3 4976 1 1 102 SER H H -13.382 9.209 -13.923 1.00 . A A . 102 SER H 1 1
3 4977 1 1 102 SER HA H -16.054 9.123 -14.790 1.00 . A A . 102 SER HA 1 1
3 4978 1 1 102 SER HB2 H -16.428 7.677 -13.024 1.00 . A A . 102 SER HB2 1 1
3 4979 1 1 102 SER HB3 H -14.677 7.545 -13.180 1.00 . A A . 102 SER HB3 1 1
3 4980 1 1 102 SER HG H -16.190 8.943 -11.259 1.00 . A A . 102 SER HG 1 1
3 4981 1 1 102 SER N N -14.129 9.703 -14.323 1.00 . A A . 102 SER N 1 1
3 4982 1 1 102 SER O O -17.372 10.657 -13.112 1.00 . A A . 102 SER O 1 1
3 4983 1 1 102 SER OG O -15.341 8.648 -11.598 1.00 . A A . 102 SER OG 1 1
3 4984 1 1 103 ASP C C -15.820 13.956 -13.195 1.00 . A A . 103 ASP C 1 1
3 4985 1 1 103 ASP CA C -15.834 12.782 -12.220 1.00 . A A . 103 ASP CA 1 1
3 4986 1 1 103 ASP CB C -14.996 13.119 -10.985 1.00 . A A . 103 ASP CB 1 1
3 4987 1 1 103 ASP CG C -15.154 12.092 -9.881 1.00 . A A . 103 ASP CG 1 1
3 4988 1 1 103 ASP H H -14.367 11.469 -12.999 1.00 . A A . 103 ASP H 1 1
3 4989 1 1 103 ASP HA H -16.852 12.598 -11.913 1.00 . A A . 103 ASP HA 1 1
3 4990 1 1 103 ASP HB2 H -13.953 13.160 -11.266 1.00 . A A . 103 ASP HB2 1 1
3 4991 1 1 103 ASP HB3 H -15.300 14.082 -10.604 1.00 . A A . 103 ASP HB3 1 1
3 4992 1 1 103 ASP N N -15.332 11.571 -12.858 1.00 . A A . 103 ASP N 1 1
3 4993 1 1 103 ASP O O -16.699 14.817 -13.157 1.00 . A A . 103 ASP O 1 1
3 4994 1 1 103 ASP OD1 O -16.303 11.849 -9.458 1.00 . A A . 103 ASP OD1 1 1
3 4995 1 1 103 ASP OD2 O -14.128 11.533 -9.439 1.00 . A A . 103 ASP OD2 1 1
3 4996 1 1 104 ARG C C -15.946 15.160 -15.903 1.00 . A A . 104 ARG C 1 1
3 4997 1 1 104 ARG CA C -14.686 15.052 -15.049 1.00 . A A . 104 ARG CA 1 1
3 4998 1 1 104 ARG CB C -13.470 14.806 -15.943 1.00 . A A . 104 ARG CB 1 1
3 4999 1 1 104 ARG CD C -12.211 16.940 -15.525 1.00 . A A . 104 ARG CD 1 1
3 5000 1 1 104 ARG CG C -12.187 15.424 -15.411 1.00 . A A . 104 ARG CG 1 1
3 5001 1 1 104 ARG CZ C -11.704 18.675 -17.191 1.00 . A A . 104 ARG CZ 1 1
3 5002 1 1 104 ARG H H -14.146 13.268 -14.046 1.00 . A A . 104 ARG H 1 1
3 5003 1 1 104 ARG HA H -14.547 15.979 -14.514 1.00 . A A . 104 ARG HA 1 1
3 5004 1 1 104 ARG HB2 H -13.317 13.741 -16.039 1.00 . A A . 104 ARG HB2 1 1
3 5005 1 1 104 ARG HB3 H -13.666 15.222 -16.919 1.00 . A A . 104 ARG HB3 1 1
3 5006 1 1 104 ARG HD2 H -13.212 17.288 -15.320 1.00 . A A . 104 ARG HD2 1 1
3 5007 1 1 104 ARG HD3 H -11.530 17.353 -14.795 1.00 . A A . 104 ARG HD3 1 1
3 5008 1 1 104 ARG HE H -11.622 16.712 -17.530 1.00 . A A . 104 ARG HE 1 1
3 5009 1 1 104 ARG HG2 H -12.073 15.154 -14.371 1.00 . A A . 104 ARG HG2 1 1
3 5010 1 1 104 ARG HG3 H -11.352 15.041 -15.978 1.00 . A A . 104 ARG HG3 1 1
3 5011 1 1 104 ARG HH11 H -12.233 19.373 -15.371 1.00 . A A . 104 ARG HH11 1 1
3 5012 1 1 104 ARG HH12 H -11.872 20.586 -16.554 1.00 . A A . 104 ARG HH12 1 1
3 5013 1 1 104 ARG HH21 H -11.145 18.299 -19.097 1.00 . A A . 104 ARG HH21 1 1
3 5014 1 1 104 ARG HH22 H -11.255 19.974 -18.674 1.00 . A A . 104 ARG HH22 1 1
3 5015 1 1 104 ARG N N -14.816 13.983 -14.065 1.00 . A A . 104 ARG N 1 1
3 5016 1 1 104 ARG NE N -11.814 17.395 -16.855 1.00 . A A . 104 ARG NE 1 1
3 5017 1 1 104 ARG NH1 N -11.958 19.623 -16.299 1.00 . A A . 104 ARG NH1 1 1
3 5018 1 1 104 ARG NH2 N -11.338 19.010 -18.422 1.00 . A A . 104 ARG NH2 1 1
3 5019 1 1 104 ARG O O -16.279 16.234 -16.404 1.00 . A A . 104 ARG O 1 1
3 5020 1 1 105 LYS C C -18.927 14.923 -16.258 1.00 . A A . 105 LYS C 1 1
3 5021 1 1 105 LYS CA C -17.865 14.008 -16.859 1.00 . A A . 105 LYS CA 1 1
3 5022 1 1 105 LYS CB C -18.401 12.577 -16.950 1.00 . A A . 105 LYS CB 1 1
3 5023 1 1 105 LYS CD C -18.639 12.053 -19.395 1.00 . A A . 105 LYS CD 1 1
3 5024 1 1 105 LYS CE C -17.991 11.394 -20.603 1.00 . A A . 105 LYS CE 1 1
3 5025 1 1 105 LYS CG C -17.845 11.793 -18.126 1.00 . A A . 105 LYS CG 1 1
3 5026 1 1 105 LYS H H -16.325 13.215 -15.642 1.00 . A A . 105 LYS H 1 1
3 5027 1 1 105 LYS HA H -17.626 14.357 -17.852 1.00 . A A . 105 LYS HA 1 1
3 5028 1 1 105 LYS HB2 H -18.146 12.052 -16.041 1.00 . A A . 105 LYS HB2 1 1
3 5029 1 1 105 LYS HB3 H -19.477 12.614 -17.045 1.00 . A A . 105 LYS HB3 1 1
3 5030 1 1 105 LYS HD2 H -19.636 11.655 -19.274 1.00 . A A . 105 LYS HD2 1 1
3 5031 1 1 105 LYS HD3 H -18.694 13.119 -19.563 1.00 . A A . 105 LYS HD3 1 1
3 5032 1 1 105 LYS HE2 H -17.925 12.119 -21.399 1.00 . A A . 105 LYS HE2 1 1
3 5033 1 1 105 LYS HE3 H -16.999 11.068 -20.329 1.00 . A A . 105 LYS HE3 1 1
3 5034 1 1 105 LYS HG2 H -16.819 12.086 -18.290 1.00 . A A . 105 LYS HG2 1 1
3 5035 1 1 105 LYS HG3 H -17.888 10.738 -17.895 1.00 . A A . 105 LYS HG3 1 1
3 5036 1 1 105 LYS HZ1 H -18.383 9.344 -20.679 1.00 . A A . 105 LYS HZ1 1 1
3 5037 1 1 105 LYS HZ2 H -18.732 10.162 -22.118 1.00 . A A . 105 LYS HZ2 1 1
3 5038 1 1 105 LYS HZ3 H -19.767 10.310 -20.789 1.00 . A A . 105 LYS HZ3 1 1
3 5039 1 1 105 LYS N N -16.642 14.040 -16.066 1.00 . A A . 105 LYS N 1 1
3 5040 1 1 105 LYS NZ N -18.773 10.220 -21.080 1.00 . A A . 105 LYS NZ 1 1
3 5041 1 1 105 LYS O O -19.869 15.327 -16.940 1.00 . A A . 105 LYS O 1 1
3 5042 1 1 106 SER C C -18.999 17.297 -13.646 1.00 . A A . 106 SER C 1 1
3 5043 1 1 106 SER CA C -19.715 16.112 -14.286 1.00 . A A . 106 SER CA 1 1
3 5044 1 1 106 SER CB C -20.474 15.322 -13.218 1.00 . A A . 106 SER CB 1 1
3 5045 1 1 106 SER H H -17.996 14.892 -14.489 1.00 . A A . 106 SER H 1 1
3 5046 1 1 106 SER HA H -20.420 16.483 -15.015 1.00 . A A . 106 SER HA 1 1
3 5047 1 1 106 SER HB2 H -20.808 15.996 -12.444 1.00 . A A . 106 SER HB2 1 1
3 5048 1 1 106 SER HB3 H -21.329 14.840 -13.670 1.00 . A A . 106 SER HB3 1 1
3 5049 1 1 106 SER HG H -18.942 14.753 -12.137 1.00 . A A . 106 SER HG 1 1
3 5050 1 1 106 SER N N -18.768 15.246 -14.979 1.00 . A A . 106 SER N 1 1
3 5051 1 1 106 SER O O -17.774 17.401 -13.702 1.00 . A A . 106 SER O 1 1
3 5052 1 1 106 SER OG O -19.647 14.330 -12.634 1.00 . A A . 106 SER OG 1 1
3 5053 1 1 107 TYR C C -18.468 18.987 -11.113 1.00 . A A . 107 TYR C 1 1
3 5054 1 1 107 TYR CA C -19.215 19.369 -12.388 1.00 . A A . 107 TYR CA 1 1
3 5055 1 1 107 TYR CB C -20.324 20.370 -12.061 1.00 . A A . 107 TYR CB 1 1
3 5056 1 1 107 TYR CD1 C -20.933 20.239 -9.614 1.00 . A A . 107 TYR CD1 1 1
3 5057 1 1 107 TYR CD2 C -22.381 19.191 -11.191 1.00 . A A . 107 TYR CD2 1 1
3 5058 1 1 107 TYR CE1 C -21.757 19.834 -8.582 1.00 . A A . 107 TYR CE1 1 1
3 5059 1 1 107 TYR CE2 C -23.211 18.783 -10.165 1.00 . A A . 107 TYR CE2 1 1
3 5060 1 1 107 TYR CG C -21.230 19.926 -10.935 1.00 . A A . 107 TYR CG 1 1
3 5061 1 1 107 TYR CZ C -22.895 19.107 -8.862 1.00 . A A . 107 TYR CZ 1 1
3 5062 1 1 107 TYR H H -20.744 18.052 -13.025 1.00 . A A . 107 TYR H 1 1
3 5063 1 1 107 TYR HA H -18.520 19.828 -13.075 1.00 . A A . 107 TYR HA 1 1
3 5064 1 1 107 TYR HB2 H -19.879 21.311 -11.776 1.00 . A A . 107 TYR HB2 1 1
3 5065 1 1 107 TYR HB3 H -20.935 20.519 -12.940 1.00 . A A . 107 TYR HB3 1 1
3 5066 1 1 107 TYR HD1 H -20.041 20.809 -9.398 1.00 . A A . 107 TYR HD1 1 1
3 5067 1 1 107 TYR HD2 H -22.625 18.938 -12.213 1.00 . A A . 107 TYR HD2 1 1
3 5068 1 1 107 TYR HE1 H -21.510 20.088 -7.561 1.00 . A A . 107 TYR HE1 1 1
3 5069 1 1 107 TYR HE2 H -24.102 18.213 -10.385 1.00 . A A . 107 TYR HE2 1 1
3 5070 1 1 107 TYR HH H -23.565 17.772 -7.652 1.00 . A A . 107 TYR HH 1 1
3 5071 1 1 107 TYR N N -19.773 18.189 -13.037 1.00 . A A . 107 TYR N 1 1
3 5072 1 1 107 TYR O O -17.287 19.293 -10.959 1.00 . A A . 107 TYR O 1 1
3 5073 1 1 107 TYR OH O -23.719 18.702 -7.838 1.00 . A A . 107 TYR OH 1 1
4 5074 1 1 1 PRO C C 2.199 -1.528 -2.072 1.00 . A A . 1 PRO C 1 1
4 5075 1 1 1 PRO CA C 2.226 -0.137 -1.446 1.00 . A A . 1 PRO CA 1 1
4 5076 1 1 1 PRO CB C 1.996 0.935 -2.514 1.00 . A A . 1 PRO CB 1 1
4 5077 1 1 1 PRO CD C 4.215 1.253 -1.684 1.00 . A A . 1 PRO CD 1 1
4 5078 1 1 1 PRO CG C 3.364 1.365 -2.919 1.00 . A A . 1 PRO CG 1 1
4 5079 1 1 1 PRO HA H 1.455 -0.068 -0.693 1.00 . A A . 1 PRO HA 1 1
4 5080 1 1 1 PRO HB2 H 1.453 0.508 -3.346 1.00 . A A . 1 PRO HB2 1 1
4 5081 1 1 1 PRO HB3 H 1.434 1.754 -2.092 1.00 . A A . 1 PRO HB3 1 1
4 5082 1 1 1 PRO HD2 H 5.220 0.955 -1.945 1.00 . A A . 1 PRO HD2 1 1
4 5083 1 1 1 PRO HD3 H 4.225 2.189 -1.146 1.00 . A A . 1 PRO HD3 1 1
4 5084 1 1 1 PRO HG2 H 3.739 0.715 -3.694 1.00 . A A . 1 PRO HG2 1 1
4 5085 1 1 1 PRO HG3 H 3.339 2.388 -3.264 1.00 . A A . 1 PRO HG3 1 1
4 5086 1 1 1 PRO N N 3.543 0.203 -0.901 1.00 . A A . 1 PRO N 1 1
4 5087 1 1 1 PRO O O 2.316 -1.673 -3.289 1.00 . A A . 1 PRO O 1 1
4 5088 1 1 2 ARG C C 0.690 -4.597 -1.306 1.00 . A A . 2 ARG C 1 1
4 5089 1 1 2 ARG CA C 2.001 -3.925 -1.705 1.00 . A A . 2 ARG CA 1 1
4 5090 1 1 2 ARG CB C 3.183 -4.715 -1.141 1.00 . A A . 2 ARG CB 1 1
4 5091 1 1 2 ARG CD C 4.971 -3.350 -0.020 1.00 . A A . 2 ARG CD 1 1
4 5092 1 1 2 ARG CG C 4.521 -4.015 -1.312 1.00 . A A . 2 ARG CG 1 1
4 5093 1 1 2 ARG CZ C 5.853 -4.052 2.164 1.00 . A A . 2 ARG CZ 1 1
4 5094 1 1 2 ARG H H 1.954 -2.367 -0.273 1.00 . A A . 2 ARG H 1 1
4 5095 1 1 2 ARG HA H 2.071 -3.909 -2.782 1.00 . A A . 2 ARG HA 1 1
4 5096 1 1 2 ARG HB2 H 3.021 -4.881 -0.086 1.00 . A A . 2 ARG HB2 1 1
4 5097 1 1 2 ARG HB3 H 3.235 -5.670 -1.643 1.00 . A A . 2 ARG HB3 1 1
4 5098 1 1 2 ARG HD2 H 5.897 -2.826 -0.204 1.00 . A A . 2 ARG HD2 1 1
4 5099 1 1 2 ARG HD3 H 4.214 -2.644 0.288 1.00 . A A . 2 ARG HD3 1 1
4 5100 1 1 2 ARG HE H 4.799 -5.215 0.933 1.00 . A A . 2 ARG HE 1 1
4 5101 1 1 2 ARG HG2 H 5.263 -4.742 -1.606 1.00 . A A . 2 ARG HG2 1 1
4 5102 1 1 2 ARG HG3 H 4.427 -3.262 -2.081 1.00 . A A . 2 ARG HG3 1 1
4 5103 1 1 2 ARG HH11 H 6.269 -2.143 1.653 1.00 . A A . 2 ARG HH11 1 1
4 5104 1 1 2 ARG HH12 H 6.885 -2.651 3.191 1.00 . A A . 2 ARG HH12 1 1
4 5105 1 1 2 ARG HH21 H 5.604 -5.896 2.956 1.00 . A A . 2 ARG HH21 1 1
4 5106 1 1 2 ARG HH22 H 6.507 -4.786 3.930 1.00 . A A . 2 ARG HH22 1 1
4 5107 1 1 2 ARG N N 2.043 -2.546 -1.233 1.00 . A A . 2 ARG N 1 1
4 5108 1 1 2 ARG NE N 5.180 -4.320 1.051 1.00 . A A . 2 ARG NE 1 1
4 5109 1 1 2 ARG NH1 N 6.379 -2.850 2.351 1.00 . A A . 2 ARG NH1 1 1
4 5110 1 1 2 ARG NH2 N 6.000 -4.988 3.093 1.00 . A A . 2 ARG NH2 1 1
4 5111 1 1 2 ARG O O -0.003 -4.139 -0.396 1.00 . A A . 2 ARG O 1 1
4 5112 1 1 3 LEU C C -0.611 -7.564 -0.739 1.00 . A A . 3 LEU C 1 1
4 5113 1 1 3 LEU CA C -0.873 -6.419 -1.711 1.00 . A A . 3 LEU CA 1 1
4 5114 1 1 3 LEU CB C -1.473 -6.963 -3.009 1.00 . A A . 3 LEU CB 1 1
4 5115 1 1 3 LEU CD1 C -2.962 -6.695 -5.008 1.00 . A A . 3 LEU CD1 1 1
4 5116 1 1 3 LEU CD2 C -3.644 -5.725 -2.806 1.00 . A A . 3 LEU CD2 1 1
4 5117 1 1 3 LEU CG C -2.472 -6.050 -3.721 1.00 . A A . 3 LEU CG 1 1
4 5118 1 1 3 LEU H H 0.948 -6.000 -2.707 1.00 . A A . 3 LEU H 1 1
4 5119 1 1 3 LEU HA H -1.573 -5.732 -1.260 1.00 . A A . 3 LEU HA 1 1
4 5120 1 1 3 LEU HB2 H -0.662 -7.160 -3.691 1.00 . A A . 3 LEU HB2 1 1
4 5121 1 1 3 LEU HB3 H -1.979 -7.889 -2.775 1.00 . A A . 3 LEU HB3 1 1
4 5122 1 1 3 LEU HD11 H -2.166 -7.279 -5.443 1.00 . A A . 3 LEU HD11 1 1
4 5123 1 1 3 LEU HD12 H -3.265 -5.926 -5.703 1.00 . A A . 3 LEU HD12 1 1
4 5124 1 1 3 LEU HD13 H -3.804 -7.336 -4.791 1.00 . A A . 3 LEU HD13 1 1
4 5125 1 1 3 LEU HD21 H -4.557 -6.101 -3.243 1.00 . A A . 3 LEU HD21 1 1
4 5126 1 1 3 LEU HD22 H -3.717 -4.654 -2.682 1.00 . A A . 3 LEU HD22 1 1
4 5127 1 1 3 LEU HD23 H -3.487 -6.188 -1.842 1.00 . A A . 3 LEU HD23 1 1
4 5128 1 1 3 LEU HG H -1.981 -5.121 -3.979 1.00 . A A . 3 LEU HG 1 1
4 5129 1 1 3 LEU N N 0.356 -5.683 -1.993 1.00 . A A . 3 LEU N 1 1
4 5130 1 1 3 LEU O O 0.530 -7.810 -0.346 1.00 . A A . 3 LEU O 1 1
4 5131 1 1 4 PHE C C -2.696 -10.381 0.360 1.00 . A A . 4 PHE C 1 1
4 5132 1 1 4 PHE CA C -1.559 -9.385 0.569 1.00 . A A . 4 PHE CA 1 1
4 5133 1 1 4 PHE CB C -1.564 -8.883 2.014 1.00 . A A . 4 PHE CB 1 1
4 5134 1 1 4 PHE CD1 C 0.817 -8.668 2.776 1.00 . A A . 4 PHE CD1 1 1
4 5135 1 1 4 PHE CD2 C -0.401 -6.677 2.289 1.00 . A A . 4 PHE CD2 1 1
4 5136 1 1 4 PHE CE1 C 1.927 -7.912 3.102 1.00 . A A . 4 PHE CE1 1 1
4 5137 1 1 4 PHE CE2 C 0.706 -5.916 2.613 1.00 . A A . 4 PHE CE2 1 1
4 5138 1 1 4 PHE CG C -0.359 -8.060 2.367 1.00 . A A . 4 PHE CG 1 1
4 5139 1 1 4 PHE CZ C 1.872 -6.535 3.020 1.00 . A A . 4 PHE CZ 1 1
4 5140 1 1 4 PHE H H -2.557 -8.020 -0.705 1.00 . A A . 4 PHE H 1 1
4 5141 1 1 4 PHE HA H -0.621 -9.881 0.372 1.00 . A A . 4 PHE HA 1 1
4 5142 1 1 4 PHE HB2 H -2.440 -8.273 2.173 1.00 . A A . 4 PHE HB2 1 1
4 5143 1 1 4 PHE HB3 H -1.595 -9.731 2.682 1.00 . A A . 4 PHE HB3 1 1
4 5144 1 1 4 PHE HD1 H 0.862 -9.745 2.841 1.00 . A A . 4 PHE HD1 1 1
4 5145 1 1 4 PHE HD2 H -1.313 -6.192 1.971 1.00 . A A . 4 PHE HD2 1 1
4 5146 1 1 4 PHE HE1 H 2.838 -8.399 3.420 1.00 . A A . 4 PHE HE1 1 1
4 5147 1 1 4 PHE HE2 H 0.660 -4.839 2.547 1.00 . A A . 4 PHE HE2 1 1
4 5148 1 1 4 PHE HZ H 2.738 -5.942 3.274 1.00 . A A . 4 PHE HZ 1 1
4 5149 1 1 4 PHE N N -1.674 -8.264 -0.357 1.00 . A A . 4 PHE N 1 1
4 5150 1 1 4 PHE O O -3.816 -10.165 0.822 1.00 . A A . 4 PHE O 1 1
4 5151 1 1 5 GLU C C -3.416 -13.545 0.501 1.00 . A A . 5 GLU C 1 1
4 5152 1 1 5 GLU CA C -3.396 -12.500 -0.611 1.00 . A A . 5 GLU CA 1 1
4 5153 1 1 5 GLU CB C -3.113 -13.175 -1.954 1.00 . A A . 5 GLU CB 1 1
4 5154 1 1 5 GLU CD C -3.085 -12.608 -4.416 1.00 . A A . 5 GLU CD 1 1
4 5155 1 1 5 GLU CG C -3.868 -12.555 -3.118 1.00 . A A . 5 GLU CG 1 1
4 5156 1 1 5 GLU H H -1.488 -11.587 -0.682 1.00 . A A . 5 GLU H 1 1
4 5157 1 1 5 GLU HA H -4.362 -12.021 -0.656 1.00 . A A . 5 GLU HA 1 1
4 5158 1 1 5 GLU HB2 H -2.055 -13.108 -2.161 1.00 . A A . 5 GLU HB2 1 1
4 5159 1 1 5 GLU HB3 H -3.392 -14.216 -1.886 1.00 . A A . 5 GLU HB3 1 1
4 5160 1 1 5 GLU HG2 H -4.796 -13.088 -3.254 1.00 . A A . 5 GLU HG2 1 1
4 5161 1 1 5 GLU HG3 H -4.079 -11.522 -2.884 1.00 . A A . 5 GLU HG3 1 1
4 5162 1 1 5 GLU N N -2.399 -11.472 -0.340 1.00 . A A . 5 GLU N 1 1
4 5163 1 1 5 GLU O O -2.458 -14.297 0.678 1.00 . A A . 5 GLU O 1 1
4 5164 1 1 5 GLU OE1 O -2.852 -13.724 -4.923 1.00 . A A . 5 GLU OE1 1 1
4 5165 1 1 5 GLU OE2 O -2.706 -11.531 -4.923 1.00 . A A . 5 GLU OE2 1 1
4 5166 1 1 6 CYS C C -5.956 -15.329 2.207 1.00 . A A . 6 CYS C 1 1
4 5167 1 1 6 CYS CA C -4.660 -14.535 2.344 1.00 . A A . 6 CYS CA 1 1
4 5168 1 1 6 CYS CB C -4.635 -13.805 3.687 1.00 . A A . 6 CYS CB 1 1
4 5169 1 1 6 CYS H H -5.245 -12.959 1.058 1.00 . A A . 6 CYS H 1 1
4 5170 1 1 6 CYS HA H -3.827 -15.220 2.301 1.00 . A A . 6 CYS HA 1 1
4 5171 1 1 6 CYS HB2 H -5.622 -13.417 3.896 1.00 . A A . 6 CYS HB2 1 1
4 5172 1 1 6 CYS HB3 H -4.359 -14.503 4.463 1.00 . A A . 6 CYS HB3 1 1
4 5173 1 1 6 CYS HG H -3.991 -11.422 3.048 1.00 . A A . 6 CYS HG 1 1
4 5174 1 1 6 CYS N N -4.515 -13.584 1.248 1.00 . A A . 6 CYS N 1 1
4 5175 1 1 6 CYS O O -7.048 -14.788 2.376 1.00 . A A . 6 CYS O 1 1
4 5176 1 1 6 CYS SG S -3.476 -12.419 3.752 1.00 . A A . 6 CYS SG 1 1
4 5177 1 1 7 SER C C -6.745 -18.842 2.381 1.00 . A A . 7 SER C 1 1
4 5178 1 1 7 SER CA C -6.986 -17.482 1.732 1.00 . A A . 7 SER CA 1 1
4 5179 1 1 7 SER CB C -7.306 -17.663 0.246 1.00 . A A . 7 SER CB 1 1
4 5180 1 1 7 SER H H -4.927 -16.989 1.775 1.00 . A A . 7 SER H 1 1
4 5181 1 1 7 SER HA H -7.826 -17.009 2.217 1.00 . A A . 7 SER HA 1 1
4 5182 1 1 7 SER HB2 H -7.004 -16.779 -0.294 1.00 . A A . 7 SER HB2 1 1
4 5183 1 1 7 SER HB3 H -6.768 -18.520 -0.133 1.00 . A A . 7 SER HB3 1 1
4 5184 1 1 7 SER HG H -8.825 -18.631 -0.524 1.00 . A A . 7 SER HG 1 1
4 5185 1 1 7 SER N N -5.826 -16.615 1.897 1.00 . A A . 7 SER N 1 1
4 5186 1 1 7 SER O O -5.603 -19.267 2.551 1.00 . A A . 7 SER O 1 1
4 5187 1 1 7 SER OG O -8.694 -17.869 0.045 1.00 . A A . 7 SER OG 1 1
4 5188 1 1 8 ASN C C -7.795 -21.942 2.328 1.00 . A A . 8 ASN C 1 1
4 5189 1 1 8 ASN CA C -7.738 -20.831 3.372 1.00 . A A . 8 ASN CA 1 1
4 5190 1 1 8 ASN CB C -8.868 -21.012 4.387 1.00 . A A . 8 ASN CB 1 1
4 5191 1 1 8 ASN CG C -10.222 -20.629 3.821 1.00 . A A . 8 ASN CG 1 1
4 5192 1 1 8 ASN H H -8.714 -19.128 2.579 1.00 . A A . 8 ASN H 1 1
4 5193 1 1 8 ASN HA H -6.791 -20.885 3.887 1.00 . A A . 8 ASN HA 1 1
4 5194 1 1 8 ASN HB2 H -8.908 -22.048 4.692 1.00 . A A . 8 ASN HB2 1 1
4 5195 1 1 8 ASN HB3 H -8.671 -20.394 5.250 1.00 . A A . 8 ASN HB3 1 1
4 5196 1 1 8 ASN HD21 H -10.650 -19.605 5.471 1.00 . A A . 8 ASN HD21 1 1
4 5197 1 1 8 ASN HD22 H -11.873 -19.609 4.250 1.00 . A A . 8 ASN HD22 1 1
4 5198 1 1 8 ASN N N -7.830 -19.519 2.741 1.00 . A A . 8 ASN N 1 1
4 5199 1 1 8 ASN ND2 N -10.993 -19.871 4.592 1.00 . A A . 8 ASN ND2 1 1
4 5200 1 1 8 ASN O O -8.553 -21.863 1.361 1.00 . A A . 8 ASN O 1 1
4 5201 1 1 8 ASN OD1 O -10.569 -21.009 2.703 1.00 . A A . 8 ASN OD1 1 1
4 5202 1 1 9 LYS C C -8.194 -24.973 1.752 1.00 . A A . 9 LYS C 1 1
4 5203 1 1 9 LYS CA C -6.946 -24.108 1.609 1.00 . A A . 9 LYS CA 1 1
4 5204 1 1 9 LYS CB C -5.696 -24.952 1.862 1.00 . A A . 9 LYS CB 1 1
4 5205 1 1 9 LYS CD C -3.188 -25.048 1.755 1.00 . A A . 9 LYS CD 1 1
4 5206 1 1 9 LYS CE C -2.648 -25.417 3.129 1.00 . A A . 9 LYS CE 1 1
4 5207 1 1 9 LYS CG C -4.408 -24.148 1.860 1.00 . A A . 9 LYS CG 1 1
4 5208 1 1 9 LYS H H -6.407 -22.984 3.320 1.00 . A A . 9 LYS H 1 1
4 5209 1 1 9 LYS HA H -6.908 -23.715 0.604 1.00 . A A . 9 LYS HA 1 1
4 5210 1 1 9 LYS HB2 H -5.791 -25.438 2.822 1.00 . A A . 9 LYS HB2 1 1
4 5211 1 1 9 LYS HB3 H -5.624 -25.708 1.092 1.00 . A A . 9 LYS HB3 1 1
4 5212 1 1 9 LYS HD2 H -3.462 -25.952 1.234 1.00 . A A . 9 LYS HD2 1 1
4 5213 1 1 9 LYS HD3 H -2.416 -24.531 1.202 1.00 . A A . 9 LYS HD3 1 1
4 5214 1 1 9 LYS HE2 H -1.635 -25.056 3.212 1.00 . A A . 9 LYS HE2 1 1
4 5215 1 1 9 LYS HE3 H -3.262 -24.944 3.881 1.00 . A A . 9 LYS HE3 1 1
4 5216 1 1 9 LYS HG2 H -4.416 -23.472 1.017 1.00 . A A . 9 LYS HG2 1 1
4 5217 1 1 9 LYS HG3 H -4.347 -23.580 2.778 1.00 . A A . 9 LYS HG3 1 1
4 5218 1 1 9 LYS HZ1 H -3.506 -27.311 2.920 1.00 . A A . 9 LYS HZ1 1 1
4 5219 1 1 9 LYS HZ2 H -2.661 -27.097 4.370 1.00 . A A . 9 LYS HZ2 1 1
4 5220 1 1 9 LYS HZ3 H -1.815 -27.321 2.923 1.00 . A A . 9 LYS HZ3 1 1
4 5221 1 1 9 LYS N N -6.988 -22.978 2.530 1.00 . A A . 9 LYS N 1 1
4 5222 1 1 9 LYS NZ N -2.658 -26.890 3.351 1.00 . A A . 9 LYS NZ 1 1
4 5223 1 1 9 LYS O O -8.932 -25.182 0.788 1.00 . A A . 9 LYS O 1 1
4 5224 1 1 10 THR C C -10.262 -25.919 4.538 1.00 . A A . 10 THR C 1 1
4 5225 1 1 10 THR CA C -9.585 -26.316 3.231 1.00 . A A . 10 THR CA 1 1
4 5226 1 1 10 THR CB C -9.194 -27.804 3.299 1.00 . A A . 10 THR CB 1 1
4 5227 1 1 10 THR CG2 C -8.367 -28.203 2.087 1.00 . A A . 10 THR CG2 1 1
4 5228 1 1 10 THR H H -7.802 -25.272 3.689 1.00 . A A . 10 THR H 1 1
4 5229 1 1 10 THR HA H -10.287 -26.187 2.419 1.00 . A A . 10 THR HA 1 1
4 5230 1 1 10 THR HB H -10.097 -28.398 3.312 1.00 . A A . 10 THR HB 1 1
4 5231 1 1 10 THR HG1 H -7.512 -27.960 4.317 1.00 . A A . 10 THR HG1 1 1
4 5232 1 1 10 THR HG21 H -8.277 -29.278 2.051 1.00 . A A . 10 THR HG21 1 1
4 5233 1 1 10 THR HG22 H -7.384 -27.762 2.160 1.00 . A A . 10 THR HG22 1 1
4 5234 1 1 10 THR HG23 H -8.853 -27.852 1.188 1.00 . A A . 10 THR HG23 1 1
4 5235 1 1 10 THR N N -8.427 -25.474 2.962 1.00 . A A . 10 THR N 1 1
4 5236 1 1 10 THR O O -11.452 -25.608 4.563 1.00 . A A . 10 THR O 1 1
4 5237 1 1 10 THR OG1 O -8.451 -28.061 4.496 1.00 . A A . 10 THR OG1 1 1
4 5238 1 1 11 GLY C C -9.120 -24.645 7.696 1.00 . A A . 11 GLY C 1 1
4 5239 1 1 11 GLY CA C -10.037 -25.570 6.920 1.00 . A A . 11 GLY CA 1 1
4 5240 1 1 11 GLY H H -8.552 -26.188 5.544 1.00 . A A . 11 GLY H 1 1
4 5241 1 1 11 GLY HA2 H -10.988 -25.079 6.776 1.00 . A A . 11 GLY HA2 1 1
4 5242 1 1 11 GLY HA3 H -10.192 -26.470 7.496 1.00 . A A . 11 GLY HA3 1 1
4 5243 1 1 11 GLY N N -9.494 -25.931 5.624 1.00 . A A . 11 GLY N 1 1
4 5244 1 1 11 GLY O O -9.418 -24.274 8.831 1.00 . A A . 11 GLY O 1 1
4 5245 1 1 12 ARG C C -6.762 -22.163 6.857 1.00 . A A . 12 ARG C 1 1
4 5246 1 1 12 ARG CA C -7.036 -23.389 7.724 1.00 . A A . 12 ARG CA 1 1
4 5247 1 1 12 ARG CB C -5.730 -24.137 7.997 1.00 . A A . 12 ARG CB 1 1
4 5248 1 1 12 ARG CD C -5.873 -24.970 10.364 1.00 . A A . 12 ARG CD 1 1
4 5249 1 1 12 ARG CG C -5.900 -25.353 8.892 1.00 . A A . 12 ARG CG 1 1
4 5250 1 1 12 ARG CZ C -4.587 -25.612 12.359 1.00 . A A . 12 ARG CZ 1 1
4 5251 1 1 12 ARG H H -7.820 -24.602 6.177 1.00 . A A . 12 ARG H 1 1
4 5252 1 1 12 ARG HA H -7.458 -23.063 8.663 1.00 . A A . 12 ARG HA 1 1
4 5253 1 1 12 ARG HB2 H -5.313 -24.465 7.057 1.00 . A A . 12 ARG HB2 1 1
4 5254 1 1 12 ARG HB3 H -5.035 -23.461 8.473 1.00 . A A . 12 ARG HB3 1 1
4 5255 1 1 12 ARG HD2 H -5.452 -23.980 10.457 1.00 . A A . 12 ARG HD2 1 1
4 5256 1 1 12 ARG HD3 H -6.885 -24.968 10.740 1.00 . A A . 12 ARG HD3 1 1
4 5257 1 1 12 ARG HE H -4.891 -26.783 10.773 1.00 . A A . 12 ARG HE 1 1
4 5258 1 1 12 ARG HG2 H -6.848 -25.821 8.672 1.00 . A A . 12 ARG HG2 1 1
4 5259 1 1 12 ARG HG3 H -5.098 -26.049 8.695 1.00 . A A . 12 ARG HG3 1 1
4 5260 1 1 12 ARG HH11 H -5.360 -23.746 12.410 1.00 . A A . 12 ARG HH11 1 1
4 5261 1 1 12 ARG HH12 H -4.452 -24.212 13.810 1.00 . A A . 12 ARG HH12 1 1
4 5262 1 1 12 ARG HH21 H -3.693 -27.407 12.611 1.00 . A A . 12 ARG HH21 1 1
4 5263 1 1 12 ARG HH22 H -3.503 -26.294 13.923 1.00 . A A . 12 ARG HH22 1 1
4 5264 1 1 12 ARG N N -8.001 -24.273 7.082 1.00 . A A . 12 ARG N 1 1
4 5265 1 1 12 ARG NE N -5.073 -25.901 11.157 1.00 . A A . 12 ARG NE 1 1
4 5266 1 1 12 ARG NH1 N -4.818 -24.426 12.904 1.00 . A A . 12 ARG NH1 1 1
4 5267 1 1 12 ARG NH2 N -3.869 -26.512 13.018 1.00 . A A . 12 ARG NH2 1 1
4 5268 1 1 12 ARG O O -6.608 -22.272 5.641 1.00 . A A . 12 ARG O 1 1
4 5269 1 1 13 PHE C C -4.950 -19.526 6.594 1.00 . A A . 13 PHE C 1 1
4 5270 1 1 13 PHE CA C -6.448 -19.751 6.779 1.00 . A A . 13 PHE CA 1 1
4 5271 1 1 13 PHE CB C -7.062 -18.571 7.536 1.00 . A A . 13 PHE CB 1 1
4 5272 1 1 13 PHE CD1 C -5.288 -16.862 8.014 1.00 . A A . 13 PHE CD1 1 1
4 5273 1 1 13 PHE CD2 C -6.832 -16.430 6.248 1.00 . A A . 13 PHE CD2 1 1
4 5274 1 1 13 PHE CE1 C -4.658 -15.658 7.762 1.00 . A A . 13 PHE CE1 1 1
4 5275 1 1 13 PHE CE2 C -6.205 -15.225 5.992 1.00 . A A . 13 PHE CE2 1 1
4 5276 1 1 13 PHE CG C -6.380 -17.262 7.260 1.00 . A A . 13 PHE CG 1 1
4 5277 1 1 13 PHE CZ C -5.118 -14.838 6.751 1.00 . A A . 13 PHE CZ 1 1
4 5278 1 1 13 PHE H H -6.833 -20.975 8.463 1.00 . A A . 13 PHE H 1 1
4 5279 1 1 13 PHE HA H -6.911 -19.825 5.808 1.00 . A A . 13 PHE HA 1 1
4 5280 1 1 13 PHE HB2 H -8.099 -18.471 7.251 1.00 . A A . 13 PHE HB2 1 1
4 5281 1 1 13 PHE HB3 H -7.001 -18.762 8.596 1.00 . A A . 13 PHE HB3 1 1
4 5282 1 1 13 PHE HD1 H -4.928 -17.503 8.806 1.00 . A A . 13 PHE HD1 1 1
4 5283 1 1 13 PHE HD2 H -7.682 -16.731 5.654 1.00 . A A . 13 PHE HD2 1 1
4 5284 1 1 13 PHE HE1 H -3.809 -15.358 8.358 1.00 . A A . 13 PHE HE1 1 1
4 5285 1 1 13 PHE HE2 H -6.567 -14.586 5.200 1.00 . A A . 13 PHE HE2 1 1
4 5286 1 1 13 PHE HZ H -4.627 -13.897 6.552 1.00 . A A . 13 PHE HZ 1 1
4 5287 1 1 13 PHE N N -6.702 -20.997 7.492 1.00 . A A . 13 PHE N 1 1
4 5288 1 1 13 PHE O O -4.153 -19.803 7.492 1.00 . A A . 13 PHE O 1 1
4 5289 1 1 14 LEU C C -2.954 -17.291 4.776 1.00 . A A . 14 LEU C 1 1
4 5290 1 1 14 LEU CA C -3.171 -18.762 5.118 1.00 . A A . 14 LEU CA 1 1
4 5291 1 1 14 LEU CB C -2.709 -19.641 3.955 1.00 . A A . 14 LEU CB 1 1
4 5292 1 1 14 LEU CD1 C -0.907 -20.837 5.224 1.00 . A A . 14 LEU CD1 1 1
4 5293 1 1 14 LEU CD2 C -3.182 -21.858 5.027 1.00 . A A . 14 LEU CD2 1 1
4 5294 1 1 14 LEU CG C -2.129 -21.005 4.334 1.00 . A A . 14 LEU CG 1 1
4 5295 1 1 14 LEU H H -5.254 -18.824 4.747 1.00 . A A . 14 LEU H 1 1
4 5296 1 1 14 LEU HA H -2.591 -19.005 5.996 1.00 . A A . 14 LEU HA 1 1
4 5297 1 1 14 LEU HB2 H -3.558 -19.811 3.311 1.00 . A A . 14 LEU HB2 1 1
4 5298 1 1 14 LEU HB3 H -1.949 -19.097 3.412 1.00 . A A . 14 LEU HB3 1 1
4 5299 1 1 14 LEU HD11 H -0.231 -20.125 4.775 1.00 . A A . 14 LEU HD11 1 1
4 5300 1 1 14 LEU HD12 H -0.408 -21.788 5.334 1.00 . A A . 14 LEU HD12 1 1
4 5301 1 1 14 LEU HD13 H -1.216 -20.478 6.195 1.00 . A A . 14 LEU HD13 1 1
4 5302 1 1 14 LEU HD21 H -4.155 -21.632 4.617 1.00 . A A . 14 LEU HD21 1 1
4 5303 1 1 14 LEU HD22 H -3.178 -21.645 6.085 1.00 . A A . 14 LEU HD22 1 1
4 5304 1 1 14 LEU HD23 H -2.958 -22.903 4.869 1.00 . A A . 14 LEU HD23 1 1
4 5305 1 1 14 LEU HG H -1.819 -21.519 3.435 1.00 . A A . 14 LEU HG 1 1
4 5306 1 1 14 LEU N N -4.574 -19.024 5.423 1.00 . A A . 14 LEU N 1 1
4 5307 1 1 14 LEU O O -3.690 -16.715 3.976 1.00 . A A . 14 LEU O 1 1
4 5308 1 1 15 ALA C C -0.324 -15.149 4.353 1.00 . A A . 15 ALA C 1 1
4 5309 1 1 15 ALA CA C -1.621 -15.289 5.144 1.00 . A A . 15 ALA CA 1 1
4 5310 1 1 15 ALA CB C -1.522 -14.534 6.461 1.00 . A A . 15 ALA CB 1 1
4 5311 1 1 15 ALA H H -1.387 -17.204 6.015 1.00 . A A . 15 ALA H 1 1
4 5312 1 1 15 ALA HA H -2.429 -14.859 4.570 1.00 . A A . 15 ALA HA 1 1
4 5313 1 1 15 ALA HB1 H -1.734 -13.489 6.293 1.00 . A A . 15 ALA HB1 1 1
4 5314 1 1 15 ALA HB2 H -2.237 -14.939 7.162 1.00 . A A . 15 ALA HB2 1 1
4 5315 1 1 15 ALA HB3 H -0.525 -14.639 6.862 1.00 . A A . 15 ALA HB3 1 1
4 5316 1 1 15 ALA N N -1.938 -16.691 5.387 1.00 . A A . 15 ALA N 1 1
4 5317 1 1 15 ALA O O 0.736 -15.592 4.795 1.00 . A A . 15 ALA O 1 1
4 5318 1 1 16 THR C C 0.782 -12.918 1.760 1.00 . A A . 16 THR C 1 1
4 5319 1 1 16 THR CA C 0.748 -14.332 2.327 1.00 . A A . 16 THR CA 1 1
4 5320 1 1 16 THR CB C 0.769 -15.340 1.162 1.00 . A A . 16 THR CB 1 1
4 5321 1 1 16 THR CG2 C 2.176 -15.499 0.608 1.00 . A A . 16 THR CG2 1 1
4 5322 1 1 16 THR H H -1.289 -14.199 2.883 1.00 . A A . 16 THR H 1 1
4 5323 1 1 16 THR HA H 1.633 -14.490 2.927 1.00 . A A . 16 THR HA 1 1
4 5324 1 1 16 THR HB H 0.127 -14.970 0.375 1.00 . A A . 16 THR HB 1 1
4 5325 1 1 16 THR HG1 H 0.711 -16.851 2.429 1.00 . A A . 16 THR HG1 1 1
4 5326 1 1 16 THR HG21 H 2.433 -16.547 0.572 1.00 . A A . 16 THR HG21 1 1
4 5327 1 1 16 THR HG22 H 2.875 -14.979 1.246 1.00 . A A . 16 THR HG22 1 1
4 5328 1 1 16 THR HG23 H 2.220 -15.083 -0.388 1.00 . A A . 16 THR HG23 1 1
4 5329 1 1 16 THR N N -0.416 -14.530 3.180 1.00 . A A . 16 THR N 1 1
4 5330 1 1 16 THR O O -0.252 -12.260 1.648 1.00 . A A . 16 THR O 1 1
4 5331 1 1 16 THR OG1 O 0.279 -16.611 1.605 1.00 . A A . 16 THR OG1 1 1
4 5332 1 1 17 GLU C C 2.351 -11.177 -0.661 1.00 . A A . 17 GLU C 1 1
4 5333 1 1 17 GLU CA C 2.143 -11.117 0.849 1.00 . A A . 17 GLU CA 1 1
4 5334 1 1 17 GLU CB C 3.327 -10.410 1.511 1.00 . A A . 17 GLU CB 1 1
4 5335 1 1 17 GLU CD C 4.771 -9.377 -0.286 1.00 . A A . 17 GLU CD 1 1
4 5336 1 1 17 GLU CG C 3.745 -9.132 0.804 1.00 . A A . 17 GLU CG 1 1
4 5337 1 1 17 GLU H H 2.764 -13.027 1.519 1.00 . A A . 17 GLU H 1 1
4 5338 1 1 17 GLU HA H 1.242 -10.559 1.054 1.00 . A A . 17 GLU HA 1 1
4 5339 1 1 17 GLU HB2 H 3.061 -10.164 2.529 1.00 . A A . 17 GLU HB2 1 1
4 5340 1 1 17 GLU HB3 H 4.172 -11.083 1.522 1.00 . A A . 17 GLU HB3 1 1
4 5341 1 1 17 GLU HG2 H 2.872 -8.679 0.360 1.00 . A A . 17 GLU HG2 1 1
4 5342 1 1 17 GLU HG3 H 4.169 -8.455 1.532 1.00 . A A . 17 GLU HG3 1 1
4 5343 1 1 17 GLU N N 1.976 -12.455 1.404 1.00 . A A . 17 GLU N 1 1
4 5344 1 1 17 GLU O O 2.934 -12.129 -1.180 1.00 . A A . 17 GLU O 1 1
4 5345 1 1 17 GLU OE1 O 5.551 -10.344 -0.161 1.00 . A A . 17 GLU OE1 1 1
4 5346 1 1 17 GLU OE2 O 4.792 -8.601 -1.264 1.00 . A A . 17 GLU OE2 1 1
4 5347 1 1 18 ILE C C 2.540 -8.732 -3.252 1.00 . A A . 18 ILE C 1 1
4 5348 1 1 18 ILE CA C 2.005 -10.090 -2.810 1.00 . A A . 18 ILE CA 1 1
4 5349 1 1 18 ILE CB C 0.659 -10.352 -3.512 1.00 . A A . 18 ILE CB 1 1
4 5350 1 1 18 ILE CD1 C 0.950 -12.879 -3.421 1.00 . A A . 18 ILE CD1 1 1
4 5351 1 1 18 ILE CG1 C 0.079 -11.695 -3.064 1.00 . A A . 18 ILE CG1 1 1
4 5352 1 1 18 ILE CG2 C 0.835 -10.323 -5.022 1.00 . A A . 18 ILE CG2 1 1
4 5353 1 1 18 ILE H H 1.416 -9.425 -0.889 1.00 . A A . 18 ILE H 1 1
4 5354 1 1 18 ILE HA H 2.702 -10.856 -3.114 1.00 . A A . 18 ILE HA 1 1
4 5355 1 1 18 ILE HB H -0.024 -9.563 -3.237 1.00 . A A . 18 ILE HB 1 1
4 5356 1 1 18 ILE HD11 H 1.837 -12.532 -3.933 1.00 . A A . 18 ILE HD11 1 1
4 5357 1 1 18 ILE HD12 H 1.238 -13.400 -2.520 1.00 . A A . 18 ILE HD12 1 1
4 5358 1 1 18 ILE HD13 H 0.402 -13.549 -4.066 1.00 . A A . 18 ILE HD13 1 1
4 5359 1 1 18 ILE HG12 H -0.046 -11.687 -1.992 1.00 . A A . 18 ILE HG12 1 1
4 5360 1 1 18 ILE HG13 H -0.884 -11.837 -3.533 1.00 . A A . 18 ILE HG13 1 1
4 5361 1 1 18 ILE HG21 H 1.880 -10.189 -5.260 1.00 . A A . 18 ILE HG21 1 1
4 5362 1 1 18 ILE HG22 H 0.487 -11.254 -5.443 1.00 . A A . 18 ILE HG22 1 1
4 5363 1 1 18 ILE HG23 H 0.265 -9.505 -5.436 1.00 . A A . 18 ILE HG23 1 1
4 5364 1 1 18 ILE N N 1.871 -10.154 -1.360 1.00 . A A . 18 ILE N 1 1
4 5365 1 1 18 ILE O O 1.882 -7.706 -3.077 1.00 . A A . 18 ILE O 1 1
4 5366 1 1 19 VAL C C 3.379 -6.666 -5.114 1.00 . A A . 19 VAL C 1 1
4 5367 1 1 19 VAL CA C 4.360 -7.503 -4.301 1.00 . A A . 19 VAL CA 1 1
4 5368 1 1 19 VAL CB C 5.603 -7.797 -5.162 1.00 . A A . 19 VAL CB 1 1
4 5369 1 1 19 VAL CG1 C 6.313 -6.504 -5.534 1.00 . A A . 19 VAL CG1 1 1
4 5370 1 1 19 VAL CG2 C 6.546 -8.741 -4.431 1.00 . A A . 19 VAL CG2 1 1
4 5371 1 1 19 VAL H H 4.212 -9.583 -3.942 1.00 . A A . 19 VAL H 1 1
4 5372 1 1 19 VAL HA H 4.673 -6.935 -3.437 1.00 . A A . 19 VAL HA 1 1
4 5373 1 1 19 VAL HB H 5.279 -8.279 -6.073 1.00 . A A . 19 VAL HB 1 1
4 5374 1 1 19 VAL HG11 H 5.815 -6.050 -6.378 1.00 . A A . 19 VAL HG11 1 1
4 5375 1 1 19 VAL HG12 H 6.291 -5.826 -4.694 1.00 . A A . 19 VAL HG12 1 1
4 5376 1 1 19 VAL HG13 H 7.339 -6.720 -5.796 1.00 . A A . 19 VAL HG13 1 1
4 5377 1 1 19 VAL HG21 H 6.236 -9.762 -4.601 1.00 . A A . 19 VAL HG21 1 1
4 5378 1 1 19 VAL HG22 H 7.551 -8.603 -4.801 1.00 . A A . 19 VAL HG22 1 1
4 5379 1 1 19 VAL HG23 H 6.519 -8.529 -3.372 1.00 . A A . 19 VAL HG23 1 1
4 5380 1 1 19 VAL N N 3.737 -8.734 -3.830 1.00 . A A . 19 VAL N 1 1
4 5381 1 1 19 VAL O O 2.478 -7.202 -5.760 1.00 . A A . 19 VAL O 1 1
4 5382 1 1 20 ASP C C 2.421 -4.962 -7.221 1.00 . A A . 20 ASP C 1 1
4 5383 1 1 20 ASP CA C 2.691 -4.439 -5.813 1.00 . A A . 20 ASP CA 1 1
4 5384 1 1 20 ASP CB C 3.321 -3.047 -5.885 1.00 . A A . 20 ASP CB 1 1
4 5385 1 1 20 ASP CG C 2.331 -1.985 -6.322 1.00 . A A . 20 ASP CG 1 1
4 5386 1 1 20 ASP H H 4.296 -4.984 -4.545 1.00 . A A . 20 ASP H 1 1
4 5387 1 1 20 ASP HA H 1.754 -4.373 -5.281 1.00 . A A . 20 ASP HA 1 1
4 5388 1 1 20 ASP HB2 H 3.699 -2.779 -4.909 1.00 . A A . 20 ASP HB2 1 1
4 5389 1 1 20 ASP HB3 H 4.138 -3.065 -6.591 1.00 . A A . 20 ASP HB3 1 1
4 5390 1 1 20 ASP N N 3.560 -5.351 -5.078 1.00 . A A . 20 ASP N 1 1
4 5391 1 1 20 ASP O O 3.220 -4.756 -8.134 1.00 . A A . 20 ASP O 1 1
4 5392 1 1 20 ASP OD1 O 1.521 -2.268 -7.229 1.00 . A A . 20 ASP OD1 1 1
4 5393 1 1 20 ASP OD2 O 2.366 -0.872 -5.758 1.00 . A A . 20 ASP OD2 1 1
4 5394 1 1 21 PHE C C -0.258 -5.425 -9.285 1.00 . A A . 21 PHE C 1 1
4 5395 1 1 21 PHE CA C 0.915 -6.194 -8.683 1.00 . A A . 21 PHE CA 1 1
4 5396 1 1 21 PHE CB C 0.552 -7.674 -8.543 1.00 . A A . 21 PHE CB 1 1
4 5397 1 1 21 PHE CD1 C 2.997 -8.205 -8.354 1.00 . A A . 21 PHE CD1 1 1
4 5398 1 1 21 PHE CD2 C 1.546 -9.860 -9.270 1.00 . A A . 21 PHE CD2 1 1
4 5399 1 1 21 PHE CE1 C 4.076 -9.053 -8.521 1.00 . A A . 21 PHE CE1 1 1
4 5400 1 1 21 PHE CE2 C 2.620 -10.713 -9.438 1.00 . A A . 21 PHE CE2 1 1
4 5401 1 1 21 PHE CG C 1.722 -8.598 -8.726 1.00 . A A . 21 PHE CG 1 1
4 5402 1 1 21 PHE CZ C 3.887 -10.308 -9.064 1.00 . A A . 21 PHE CZ 1 1
4 5403 1 1 21 PHE H H 0.693 -5.770 -6.621 1.00 . A A . 21 PHE H 1 1
4 5404 1 1 21 PHE HA H 1.766 -6.102 -9.341 1.00 . A A . 21 PHE HA 1 1
4 5405 1 1 21 PHE HB2 H 0.145 -7.845 -7.558 1.00 . A A . 21 PHE HB2 1 1
4 5406 1 1 21 PHE HB3 H -0.191 -7.926 -9.284 1.00 . A A . 21 PHE HB3 1 1
4 5407 1 1 21 PHE HD1 H 3.146 -7.222 -7.929 1.00 . A A . 21 PHE HD1 1 1
4 5408 1 1 21 PHE HD2 H 0.556 -10.178 -9.564 1.00 . A A . 21 PHE HD2 1 1
4 5409 1 1 21 PHE HE1 H 5.065 -8.733 -8.227 1.00 . A A . 21 PHE HE1 1 1
4 5410 1 1 21 PHE HE2 H 2.470 -11.694 -9.864 1.00 . A A . 21 PHE HE2 1 1
4 5411 1 1 21 PHE HZ H 4.728 -10.973 -9.195 1.00 . A A . 21 PHE HZ 1 1
4 5412 1 1 21 PHE N N 1.290 -5.639 -7.388 1.00 . A A . 21 PHE N 1 1
4 5413 1 1 21 PHE O O -0.806 -4.516 -8.661 1.00 . A A . 21 PHE O 1 1
4 5414 1 1 22 THR C C -3.032 -5.947 -11.051 1.00 . A A . 22 THR C 1 1
4 5415 1 1 22 THR CA C -1.744 -5.143 -11.192 1.00 . A A . 22 THR CA 1 1
4 5416 1 1 22 THR CB C -1.437 -4.945 -12.688 1.00 . A A . 22 THR CB 1 1
4 5417 1 1 22 THR CG2 C -0.037 -4.382 -12.883 1.00 . A A . 22 THR CG2 1 1
4 5418 1 1 22 THR H H -0.162 -6.528 -10.950 1.00 . A A . 22 THR H 1 1
4 5419 1 1 22 THR HA H -1.887 -4.170 -10.743 1.00 . A A . 22 THR HA 1 1
4 5420 1 1 22 THR HB H -2.151 -4.245 -13.097 1.00 . A A . 22 THR HB 1 1
4 5421 1 1 22 THR HG1 H -1.540 -6.035 -14.328 1.00 . A A . 22 THR HG1 1 1
4 5422 1 1 22 THR HG21 H 0.018 -3.397 -12.445 1.00 . A A . 22 THR HG21 1 1
4 5423 1 1 22 THR HG22 H 0.182 -4.319 -13.939 1.00 . A A . 22 THR HG22 1 1
4 5424 1 1 22 THR HG23 H 0.682 -5.030 -12.404 1.00 . A A . 22 THR HG23 1 1
4 5425 1 1 22 THR N N -0.638 -5.797 -10.504 1.00 . A A . 22 THR N 1 1
4 5426 1 1 22 THR O O -3.049 -7.000 -10.414 1.00 . A A . 22 THR O 1 1
4 5427 1 1 22 THR OG1 O -1.555 -6.193 -13.381 1.00 . A A . 22 THR OG1 1 1
4 5428 1 1 23 GLN C C -5.359 -7.439 -12.349 1.00 . A A . 23 GLN C 1 1
4 5429 1 1 23 GLN CA C -5.398 -6.117 -11.590 1.00 . A A . 23 GLN CA 1 1
4 5430 1 1 23 GLN CB C -6.493 -5.217 -12.166 1.00 . A A . 23 GLN CB 1 1
4 5431 1 1 23 GLN CD C -7.649 -2.971 -12.095 1.00 . A A . 23 GLN CD 1 1
4 5432 1 1 23 GLN CG C -6.501 -3.815 -11.577 1.00 . A A . 23 GLN CG 1 1
4 5433 1 1 23 GLN H H -4.028 -4.601 -12.142 1.00 . A A . 23 GLN H 1 1
4 5434 1 1 23 GLN HA H -5.620 -6.318 -10.553 1.00 . A A . 23 GLN HA 1 1
4 5435 1 1 23 GLN HB2 H -6.351 -5.135 -13.233 1.00 . A A . 23 GLN HB2 1 1
4 5436 1 1 23 GLN HB3 H -7.454 -5.670 -11.973 1.00 . A A . 23 GLN HB3 1 1
4 5437 1 1 23 GLN HE21 H -6.576 -1.316 -11.847 1.00 . A A . 23 GLN HE21 1 1
4 5438 1 1 23 GLN HE22 H -8.170 -1.091 -12.473 1.00 . A A . 23 GLN HE22 1 1
4 5439 1 1 23 GLN HG2 H -6.585 -3.890 -10.503 1.00 . A A . 23 GLN HG2 1 1
4 5440 1 1 23 GLN HG3 H -5.571 -3.327 -11.831 1.00 . A A . 23 GLN HG3 1 1
4 5441 1 1 23 GLN N N -4.106 -5.444 -11.650 1.00 . A A . 23 GLN N 1 1
4 5442 1 1 23 GLN NE2 N -7.445 -1.660 -12.143 1.00 . A A . 23 GLN NE2 1 1
4 5443 1 1 23 GLN O O -6.198 -8.314 -12.135 1.00 . A A . 23 GLN O 1 1
4 5444 1 1 23 GLN OE1 O -8.707 -3.492 -12.447 1.00 . A A . 23 GLN OE1 1 1
4 5445 1 1 24 ASP C C -4.108 -10.017 -13.125 1.00 . A A . 24 ASP C 1 1
4 5446 1 1 24 ASP CA C -4.231 -8.793 -14.027 1.00 . A A . 24 ASP CA 1 1
4 5447 1 1 24 ASP CB C -3.005 -8.689 -14.936 1.00 . A A . 24 ASP CB 1 1
4 5448 1 1 24 ASP CG C -3.234 -7.759 -16.112 1.00 . A A . 24 ASP CG 1 1
4 5449 1 1 24 ASP H H -3.742 -6.844 -13.362 1.00 . A A . 24 ASP H 1 1
4 5450 1 1 24 ASP HA H -5.114 -8.901 -14.640 1.00 . A A . 24 ASP HA 1 1
4 5451 1 1 24 ASP HB2 H -2.170 -8.314 -14.362 1.00 . A A . 24 ASP HB2 1 1
4 5452 1 1 24 ASP HB3 H -2.763 -9.670 -15.317 1.00 . A A . 24 ASP HB3 1 1
4 5453 1 1 24 ASP N N -4.380 -7.577 -13.236 1.00 . A A . 24 ASP N 1 1
4 5454 1 1 24 ASP O O -4.781 -11.026 -13.335 1.00 . A A . 24 ASP O 1 1
4 5455 1 1 24 ASP OD1 O -4.157 -6.922 -16.035 1.00 . A A . 24 ASP OD1 1 1
4 5456 1 1 24 ASP OD2 O -2.490 -7.870 -17.109 1.00 . A A . 24 ASP OD2 1 1
4 5457 1 1 25 ASP C C -4.155 -11.080 -10.155 1.00 . A A . 25 ASP C 1 1
4 5458 1 1 25 ASP CA C -3.031 -11.019 -11.185 1.00 . A A . 25 ASP CA 1 1
4 5459 1 1 25 ASP CB C -1.683 -10.864 -10.480 1.00 . A A . 25 ASP CB 1 1
4 5460 1 1 25 ASP CG C -0.558 -11.557 -11.223 1.00 . A A . 25 ASP CG 1 1
4 5461 1 1 25 ASP H H -2.736 -9.089 -12.005 1.00 . A A . 25 ASP H 1 1
4 5462 1 1 25 ASP HA H -3.028 -11.939 -11.750 1.00 . A A . 25 ASP HA 1 1
4 5463 1 1 25 ASP HB2 H -1.444 -9.813 -10.402 1.00 . A A . 25 ASP HB2 1 1
4 5464 1 1 25 ASP HB3 H -1.752 -11.288 -9.489 1.00 . A A . 25 ASP HB3 1 1
4 5465 1 1 25 ASP N N -3.243 -9.920 -12.121 1.00 . A A . 25 ASP N 1 1
4 5466 1 1 25 ASP O O -4.260 -12.040 -9.391 1.00 . A A . 25 ASP O 1 1
4 5467 1 1 25 ASP OD1 O 0.032 -10.929 -12.127 1.00 . A A . 25 ASP OD1 1 1
4 5468 1 1 25 ASP OD2 O -0.267 -12.727 -10.900 1.00 . A A . 25 ASP OD2 1 1
4 5469 1 1 26 LEU C C -7.079 -11.136 -9.430 1.00 . A A . 26 LEU C 1 1
4 5470 1 1 26 LEU CA C -6.107 -9.983 -9.200 1.00 . A A . 26 LEU CA 1 1
4 5471 1 1 26 LEU CB C -6.840 -8.648 -9.341 1.00 . A A . 26 LEU CB 1 1
4 5472 1 1 26 LEU CD1 C -8.655 -9.140 -7.684 1.00 . A A . 26 LEU CD1 1 1
4 5473 1 1 26 LEU CD2 C -6.596 -7.923 -6.953 1.00 . A A . 26 LEU CD2 1 1
4 5474 1 1 26 LEU CG C -7.575 -8.152 -8.095 1.00 . A A . 26 LEU CG 1 1
4 5475 1 1 26 LEU H H -4.857 -9.312 -10.771 1.00 . A A . 26 LEU H 1 1
4 5476 1 1 26 LEU HA H -5.705 -10.061 -8.201 1.00 . A A . 26 LEU HA 1 1
4 5477 1 1 26 LEU HB2 H -6.113 -7.899 -9.615 1.00 . A A . 26 LEU HB2 1 1
4 5478 1 1 26 LEU HB3 H -7.565 -8.751 -10.135 1.00 . A A . 26 LEU HB3 1 1
4 5479 1 1 26 LEU HD11 H -9.363 -9.256 -8.490 1.00 . A A . 26 LEU HD11 1 1
4 5480 1 1 26 LEU HD12 H -9.166 -8.771 -6.807 1.00 . A A . 26 LEU HD12 1 1
4 5481 1 1 26 LEU HD13 H -8.203 -10.096 -7.461 1.00 . A A . 26 LEU HD13 1 1
4 5482 1 1 26 LEU HD21 H -6.957 -8.419 -6.064 1.00 . A A . 26 LEU HD21 1 1
4 5483 1 1 26 LEU HD22 H -6.506 -6.864 -6.763 1.00 . A A . 26 LEU HD22 1 1
4 5484 1 1 26 LEU HD23 H -5.629 -8.324 -7.222 1.00 . A A . 26 LEU HD23 1 1
4 5485 1 1 26 LEU HG H -8.054 -7.209 -8.319 1.00 . A A . 26 LEU HG 1 1
4 5486 1 1 26 LEU N N -4.991 -10.048 -10.138 1.00 . A A . 26 LEU N 1 1
4 5487 1 1 26 LEU O O -7.896 -11.098 -10.350 1.00 . A A . 26 LEU O 1 1
4 5488 1 1 27 ASP C C -9.325 -12.900 -8.719 1.00 . A A . 27 ASP C 1 1
4 5489 1 1 27 ASP CA C -7.859 -13.321 -8.695 1.00 . A A . 27 ASP CA 1 1
4 5490 1 1 27 ASP CB C -7.611 -14.283 -7.532 1.00 . A A . 27 ASP CB 1 1
4 5491 1 1 27 ASP CG C -6.134 -14.490 -7.257 1.00 . A A . 27 ASP CG 1 1
4 5492 1 1 27 ASP H H -6.314 -12.130 -7.874 1.00 . A A . 27 ASP H 1 1
4 5493 1 1 27 ASP HA H -7.627 -13.825 -9.622 1.00 . A A . 27 ASP HA 1 1
4 5494 1 1 27 ASP HB2 H -8.071 -13.884 -6.640 1.00 . A A . 27 ASP HB2 1 1
4 5495 1 1 27 ASP HB3 H -8.054 -15.240 -7.764 1.00 . A A . 27 ASP HB3 1 1
4 5496 1 1 27 ASP N N -6.986 -12.159 -8.587 1.00 . A A . 27 ASP N 1 1
4 5497 1 1 27 ASP O O -9.645 -11.726 -8.539 1.00 . A A . 27 ASP O 1 1
4 5498 1 1 27 ASP OD1 O -5.404 -14.867 -8.197 1.00 . A A . 27 ASP OD1 1 1
4 5499 1 1 27 ASP OD2 O -5.710 -14.276 -6.102 1.00 . A A . 27 ASP OD2 1 1
4 5500 1 1 28 GLU C C -12.163 -13.175 -7.622 1.00 . A A . 28 GLU C 1 1
4 5501 1 1 28 GLU CA C -11.641 -13.594 -8.994 1.00 . A A . 28 GLU CA 1 1
4 5502 1 1 28 GLU CB C -12.401 -14.827 -9.486 1.00 . A A . 28 GLU CB 1 1
4 5503 1 1 28 GLU CD C -11.700 -16.304 -11.412 1.00 . A A . 28 GLU CD 1 1
4 5504 1 1 28 GLU CG C -12.362 -15.005 -10.994 1.00 . A A . 28 GLU CG 1 1
4 5505 1 1 28 GLU H H -9.893 -14.783 -9.080 1.00 . A A . 28 GLU H 1 1
4 5506 1 1 28 GLU HA H -11.801 -12.783 -9.689 1.00 . A A . 28 GLU HA 1 1
4 5507 1 1 28 GLU HB2 H -11.971 -15.706 -9.029 1.00 . A A . 28 GLU HB2 1 1
4 5508 1 1 28 GLU HB3 H -13.434 -14.743 -9.181 1.00 . A A . 28 GLU HB3 1 1
4 5509 1 1 28 GLU HG2 H -13.373 -14.996 -11.371 1.00 . A A . 28 GLU HG2 1 1
4 5510 1 1 28 GLU HG3 H -11.811 -14.182 -11.426 1.00 . A A . 28 GLU HG3 1 1
4 5511 1 1 28 GLU N N -10.210 -13.866 -8.944 1.00 . A A . 28 GLU N 1 1
4 5512 1 1 28 GLU O O -12.591 -12.038 -7.430 1.00 . A A . 28 GLU O 1 1
4 5513 1 1 28 GLU OE1 O -12.355 -17.362 -11.308 1.00 . A A . 28 GLU OE1 1 1
4 5514 1 1 28 GLU OE2 O -10.529 -16.262 -11.841 1.00 . A A . 28 GLU OE2 1 1
4 5515 1 1 29 ASN C C -11.521 -14.178 -4.290 1.00 . A A . 29 ASN C 1 1
4 5516 1 1 29 ASN CA C -12.594 -13.832 -5.318 1.00 . A A . 29 ASN CA 1 1
4 5517 1 1 29 ASN CB C -13.869 -14.627 -5.029 1.00 . A A . 29 ASN CB 1 1
4 5518 1 1 29 ASN CG C -14.980 -14.315 -6.012 1.00 . A A . 29 ASN CG 1 1
4 5519 1 1 29 ASN H H -11.772 -14.992 -6.886 1.00 . A A . 29 ASN H 1 1
4 5520 1 1 29 ASN HA H -12.815 -12.778 -5.249 1.00 . A A . 29 ASN HA 1 1
4 5521 1 1 29 ASN HB2 H -13.648 -15.683 -5.089 1.00 . A A . 29 ASN HB2 1 1
4 5522 1 1 29 ASN HB3 H -14.216 -14.392 -4.034 1.00 . A A . 29 ASN HB3 1 1
4 5523 1 1 29 ASN HD21 H -14.376 -15.790 -7.201 1.00 . A A . 29 ASN HD21 1 1
4 5524 1 1 29 ASN HD22 H -15.750 -14.898 -7.750 1.00 . A A . 29 ASN HD22 1 1
4 5525 1 1 29 ASN N N -12.124 -14.103 -6.672 1.00 . A A . 29 ASN N 1 1
4 5526 1 1 29 ASN ND2 N -15.042 -15.079 -7.097 1.00 . A A . 29 ASN ND2 1 1
4 5527 1 1 29 ASN O O -11.317 -15.347 -3.960 1.00 . A A . 29 ASN O 1 1
4 5528 1 1 29 ASN OD1 O -15.774 -13.399 -5.798 1.00 . A A . 29 ASN OD1 1 1
4 5529 1 1 30 ASP C C -9.710 -12.160 -1.845 1.00 . A A . 30 ASP C 1 1
4 5530 1 1 30 ASP CA C -9.788 -13.350 -2.796 1.00 . A A . 30 ASP CA 1 1
4 5531 1 1 30 ASP CB C -8.438 -13.557 -3.486 1.00 . A A . 30 ASP CB 1 1
4 5532 1 1 30 ASP CG C -8.193 -15.007 -3.855 1.00 . A A . 30 ASP CG 1 1
4 5533 1 1 30 ASP H H -11.048 -12.247 -4.091 1.00 . A A . 30 ASP H 1 1
4 5534 1 1 30 ASP HA H -10.030 -14.235 -2.226 1.00 . A A . 30 ASP HA 1 1
4 5535 1 1 30 ASP HB2 H -8.409 -12.966 -4.389 1.00 . A A . 30 ASP HB2 1 1
4 5536 1 1 30 ASP HB3 H -7.649 -13.235 -2.823 1.00 . A A . 30 ASP HB3 1 1
4 5537 1 1 30 ASP N N -10.839 -13.155 -3.788 1.00 . A A . 30 ASP N 1 1
4 5538 1 1 30 ASP O O -10.300 -11.110 -2.099 1.00 . A A . 30 ASP O 1 1
4 5539 1 1 30 ASP OD1 O -8.805 -15.482 -4.834 1.00 . A A . 30 ASP OD1 1 1
4 5540 1 1 30 ASP OD2 O -7.389 -15.667 -3.164 1.00 . A A . 30 ASP OD2 1 1
4 5541 1 1 31 VAL C C -7.478 -10.571 0.089 1.00 . A A . 31 VAL C 1 1
4 5542 1 1 31 VAL CA C -8.823 -11.272 0.241 1.00 . A A . 31 VAL CA 1 1
4 5543 1 1 31 VAL CB C -8.945 -11.820 1.675 1.00 . A A . 31 VAL CB 1 1
4 5544 1 1 31 VAL CG1 C -8.936 -10.683 2.684 1.00 . A A . 31 VAL CG1 1 1
4 5545 1 1 31 VAL CG2 C -10.205 -12.661 1.818 1.00 . A A . 31 VAL CG2 1 1
4 5546 1 1 31 VAL H H -8.532 -13.192 -0.602 1.00 . A A . 31 VAL H 1 1
4 5547 1 1 31 VAL HA H -9.613 -10.552 0.085 1.00 . A A . 31 VAL HA 1 1
4 5548 1 1 31 VAL HB H -8.091 -12.453 1.870 1.00 . A A . 31 VAL HB 1 1
4 5549 1 1 31 VAL HG11 H -9.696 -9.962 2.421 1.00 . A A . 31 VAL HG11 1 1
4 5550 1 1 31 VAL HG12 H -9.135 -11.075 3.671 1.00 . A A . 31 VAL HG12 1 1
4 5551 1 1 31 VAL HG13 H -7.968 -10.203 2.676 1.00 . A A . 31 VAL HG13 1 1
4 5552 1 1 31 VAL HG21 H -10.780 -12.307 2.660 1.00 . A A . 31 VAL HG21 1 1
4 5553 1 1 31 VAL HG22 H -10.795 -12.580 0.918 1.00 . A A . 31 VAL HG22 1 1
4 5554 1 1 31 VAL HG23 H -9.932 -13.695 1.977 1.00 . A A . 31 VAL HG23 1 1
4 5555 1 1 31 VAL N N -8.979 -12.332 -0.748 1.00 . A A . 31 VAL N 1 1
4 5556 1 1 31 VAL O O -6.426 -11.165 0.329 1.00 . A A . 31 VAL O 1 1
4 5557 1 1 32 TYR C C -6.208 -7.408 0.539 1.00 . A A . 32 TYR C 1 1
4 5558 1 1 32 TYR CA C -6.302 -8.523 -0.497 1.00 . A A . 32 TYR CA 1 1
4 5559 1 1 32 TYR CB C -6.263 -7.930 -1.907 1.00 . A A . 32 TYR CB 1 1
4 5560 1 1 32 TYR CD1 C -7.898 -9.237 -3.318 1.00 . A A . 32 TYR CD1 1 1
4 5561 1 1 32 TYR CD2 C -5.569 -9.570 -3.697 1.00 . A A . 32 TYR CD2 1 1
4 5562 1 1 32 TYR CE1 C -8.195 -10.152 -4.310 1.00 . A A . 32 TYR CE1 1 1
4 5563 1 1 32 TYR CE2 C -5.856 -10.484 -4.692 1.00 . A A . 32 TYR CE2 1 1
4 5564 1 1 32 TYR CG C -6.582 -8.930 -2.994 1.00 . A A . 32 TYR CG 1 1
4 5565 1 1 32 TYR CZ C -7.170 -10.772 -4.995 1.00 . A A . 32 TYR CZ 1 1
4 5566 1 1 32 TYR H H -8.387 -8.887 -0.487 1.00 . A A . 32 TYR H 1 1
4 5567 1 1 32 TYR HA H -5.459 -9.187 -0.373 1.00 . A A . 32 TYR HA 1 1
4 5568 1 1 32 TYR HB2 H -6.983 -7.128 -1.973 1.00 . A A . 32 TYR HB2 1 1
4 5569 1 1 32 TYR HB3 H -5.275 -7.536 -2.097 1.00 . A A . 32 TYR HB3 1 1
4 5570 1 1 32 TYR HD1 H -8.699 -8.750 -2.780 1.00 . A A . 32 TYR HD1 1 1
4 5571 1 1 32 TYR HD2 H -4.540 -9.342 -3.457 1.00 . A A . 32 TYR HD2 1 1
4 5572 1 1 32 TYR HE1 H -9.224 -10.377 -4.548 1.00 . A A . 32 TYR HE1 1 1
4 5573 1 1 32 TYR HE2 H -5.054 -10.970 -5.228 1.00 . A A . 32 TYR HE2 1 1
4 5574 1 1 32 TYR HH H -6.784 -12.364 -6.000 1.00 . A A . 32 TYR HH 1 1
4 5575 1 1 32 TYR N N -7.518 -9.305 -0.311 1.00 . A A . 32 TYR N 1 1
4 5576 1 1 32 TYR O O -7.177 -7.110 1.239 1.00 . A A . 32 TYR O 1 1
4 5577 1 1 32 TYR OH O -7.461 -11.683 -5.984 1.00 . A A . 32 TYR OH 1 1
4 5578 1 1 33 LEU C C -3.914 -4.632 0.979 1.00 . A A . 33 LEU C 1 1
4 5579 1 1 33 LEU CA C -4.810 -5.709 1.582 1.00 . A A . 33 LEU CA 1 1
4 5580 1 1 33 LEU CB C -4.181 -6.252 2.866 1.00 . A A . 33 LEU CB 1 1
4 5581 1 1 33 LEU CD1 C -3.854 -8.237 4.361 1.00 . A A . 33 LEU CD1 1 1
4 5582 1 1 33 LEU CD2 C -6.097 -7.139 4.218 1.00 . A A . 33 LEU CD2 1 1
4 5583 1 1 33 LEU CG C -4.831 -7.504 3.456 1.00 . A A . 33 LEU CG 1 1
4 5584 1 1 33 LEU H H -4.299 -7.074 0.048 1.00 . A A . 33 LEU H 1 1
4 5585 1 1 33 LEU HA H -5.769 -5.272 1.817 1.00 . A A . 33 LEU HA 1 1
4 5586 1 1 33 LEU HB2 H -3.148 -6.484 2.656 1.00 . A A . 33 LEU HB2 1 1
4 5587 1 1 33 LEU HB3 H -4.228 -5.471 3.612 1.00 . A A . 33 LEU HB3 1 1
4 5588 1 1 33 LEU HD11 H -4.042 -7.965 5.389 1.00 . A A . 33 LEU HD11 1 1
4 5589 1 1 33 LEU HD12 H -2.844 -7.965 4.095 1.00 . A A . 33 LEU HD12 1 1
4 5590 1 1 33 LEU HD13 H -3.983 -9.303 4.241 1.00 . A A . 33 LEU HD13 1 1
4 5591 1 1 33 LEU HD21 H -6.548 -6.266 3.770 1.00 . A A . 33 LEU HD21 1 1
4 5592 1 1 33 LEU HD22 H -5.848 -6.928 5.248 1.00 . A A . 33 LEU HD22 1 1
4 5593 1 1 33 LEU HD23 H -6.792 -7.965 4.178 1.00 . A A . 33 LEU HD23 1 1
4 5594 1 1 33 LEU HG H -5.106 -8.172 2.651 1.00 . A A . 33 LEU HG 1 1
4 5595 1 1 33 LEU N N -5.034 -6.793 0.632 1.00 . A A . 33 LEU N 1 1
4 5596 1 1 33 LEU O O -2.725 -4.855 0.750 1.00 . A A . 33 LEU O 1 1
4 5597 1 1 34 LEU C C -3.659 -1.186 1.134 1.00 . A A . 34 LEU C 1 1
4 5598 1 1 34 LEU CA C -3.746 -2.349 0.151 1.00 . A A . 34 LEU CA 1 1
4 5599 1 1 34 LEU CB C -4.404 -1.885 -1.150 1.00 . A A . 34 LEU CB 1 1
4 5600 1 1 34 LEU CD1 C -2.571 -1.005 -2.614 1.00 . A A . 34 LEU CD1 1 1
4 5601 1 1 34 LEU CD2 C -4.834 0.059 -2.673 1.00 . A A . 34 LEU CD2 1 1
4 5602 1 1 34 LEU CG C -3.801 -0.639 -1.800 1.00 . A A . 34 LEU CG 1 1
4 5603 1 1 34 LEU H H -5.443 -3.345 0.929 1.00 . A A . 34 LEU H 1 1
4 5604 1 1 34 LEU HA H -2.746 -2.697 -0.066 1.00 . A A . 34 LEU HA 1 1
4 5605 1 1 34 LEU HB2 H -4.338 -2.694 -1.861 1.00 . A A . 34 LEU HB2 1 1
4 5606 1 1 34 LEU HB3 H -5.444 -1.678 -0.937 1.00 . A A . 34 LEU HB3 1 1
4 5607 1 1 34 LEU HD11 H -2.871 -1.550 -3.496 1.00 . A A . 34 LEU HD11 1 1
4 5608 1 1 34 LEU HD12 H -1.913 -1.619 -2.017 1.00 . A A . 34 LEU HD12 1 1
4 5609 1 1 34 LEU HD13 H -2.052 -0.103 -2.907 1.00 . A A . 34 LEU HD13 1 1
4 5610 1 1 34 LEU HD21 H -5.824 -0.262 -2.387 1.00 . A A . 34 LEU HD21 1 1
4 5611 1 1 34 LEU HD22 H -4.658 -0.193 -3.709 1.00 . A A . 34 LEU HD22 1 1
4 5612 1 1 34 LEU HD23 H -4.750 1.129 -2.545 1.00 . A A . 34 LEU HD23 1 1
4 5613 1 1 34 LEU HG H -3.496 0.051 -1.025 1.00 . A A . 34 LEU HG 1 1
4 5614 1 1 34 LEU N N -4.492 -3.463 0.725 1.00 . A A . 34 LEU N 1 1
4 5615 1 1 34 LEU O O -4.608 -0.417 1.285 1.00 . A A . 34 LEU O 1 1
4 5616 1 1 35 ASP C C -1.742 1.251 2.083 1.00 . A A . 35 ASP C 1 1
4 5617 1 1 35 ASP CA C -2.304 0.007 2.765 1.00 . A A . 35 ASP CA 1 1
4 5618 1 1 35 ASP CB C -1.355 -0.456 3.871 1.00 . A A . 35 ASP CB 1 1
4 5619 1 1 35 ASP CG C -1.514 -1.929 4.192 1.00 . A A . 35 ASP CG 1 1
4 5620 1 1 35 ASP H H -1.796 -1.709 1.634 1.00 . A A . 35 ASP H 1 1
4 5621 1 1 35 ASP HA H -3.259 0.253 3.203 1.00 . A A . 35 ASP HA 1 1
4 5622 1 1 35 ASP HB2 H -0.335 -0.283 3.558 1.00 . A A . 35 ASP HB2 1 1
4 5623 1 1 35 ASP HB3 H -1.553 0.113 4.768 1.00 . A A . 35 ASP HB3 1 1
4 5624 1 1 35 ASP N N -2.515 -1.064 1.798 1.00 . A A . 35 ASP N 1 1
4 5625 1 1 35 ASP O O -0.604 1.254 1.612 1.00 . A A . 35 ASP O 1 1
4 5626 1 1 35 ASP OD1 O -2.544 -2.298 4.793 1.00 . A A . 35 ASP OD1 1 1
4 5627 1 1 35 ASP OD2 O -0.608 -2.713 3.840 1.00 . A A . 35 ASP OD2 1 1
4 5628 1 1 36 THR C C -1.825 4.621 2.456 1.00 . A A . 36 THR C 1 1
4 5629 1 1 36 THR CA C -2.132 3.556 1.408 1.00 . A A . 36 THR CA 1 1
4 5630 1 1 36 THR CB C -3.214 4.092 0.451 1.00 . A A . 36 THR CB 1 1
4 5631 1 1 36 THR CG2 C -4.006 2.948 -0.165 1.00 . A A . 36 THR CG2 1 1
4 5632 1 1 36 THR H H -3.442 2.243 2.427 1.00 . A A . 36 THR H 1 1
4 5633 1 1 36 THR HA H -1.238 3.361 0.834 1.00 . A A . 36 THR HA 1 1
4 5634 1 1 36 THR HB H -2.729 4.643 -0.343 1.00 . A A . 36 THR HB 1 1
4 5635 1 1 36 THR HG1 H -4.957 4.974 0.720 1.00 . A A . 36 THR HG1 1 1
4 5636 1 1 36 THR HG21 H -3.331 2.278 -0.676 1.00 . A A . 36 THR HG21 1 1
4 5637 1 1 36 THR HG22 H -4.722 3.344 -0.869 1.00 . A A . 36 THR HG22 1 1
4 5638 1 1 36 THR HG23 H -4.526 2.411 0.614 1.00 . A A . 36 THR HG23 1 1
4 5639 1 1 36 THR N N -2.547 2.307 2.034 1.00 . A A . 36 THR N 1 1
4 5640 1 1 36 THR O O -1.936 4.373 3.656 1.00 . A A . 36 THR O 1 1
4 5641 1 1 36 THR OG1 O -4.100 4.969 1.154 1.00 . A A . 36 THR OG1 1 1
4 5642 1 1 37 TRP C C -2.358 7.380 3.641 1.00 . A A . 37 TRP C 1 1
4 5643 1 1 37 TRP CA C -1.117 6.907 2.892 1.00 . A A . 37 TRP CA 1 1
4 5644 1 1 37 TRP CB C -0.505 8.069 2.108 1.00 . A A . 37 TRP CB 1 1
4 5645 1 1 37 TRP CD1 C 0.088 9.163 4.348 1.00 . A A . 37 TRP CD1 1 1
4 5646 1 1 37 TRP CD2 C 0.839 10.273 2.554 1.00 . A A . 37 TRP CD2 1 1
4 5647 1 1 37 TRP CE2 C 1.229 10.974 3.712 1.00 . A A . 37 TRP CE2 1 1
4 5648 1 1 37 TRP CE3 C 1.202 10.782 1.304 1.00 . A A . 37 TRP CE3 1 1
4 5649 1 1 37 TRP CG C 0.111 9.118 2.983 1.00 . A A . 37 TRP CG 1 1
4 5650 1 1 37 TRP CH2 C 2.303 12.633 2.418 1.00 . A A . 37 TRP CH2 1 1
4 5651 1 1 37 TRP CZ2 C 1.962 12.157 3.655 1.00 . A A . 37 TRP CZ2 1 1
4 5652 1 1 37 TRP CZ3 C 1.929 11.956 1.249 1.00 . A A . 37 TRP CZ3 1 1
4 5653 1 1 37 TRP H H -1.369 5.941 1.025 1.00 . A A . 37 TRP H 1 1
4 5654 1 1 37 TRP HA H -0.393 6.548 3.609 1.00 . A A . 37 TRP HA 1 1
4 5655 1 1 37 TRP HB2 H 0.264 7.688 1.453 1.00 . A A . 37 TRP HB2 1 1
4 5656 1 1 37 TRP HB3 H -1.277 8.539 1.516 1.00 . A A . 37 TRP HB3 1 1
4 5657 1 1 37 TRP HD1 H -0.393 8.426 4.973 1.00 . A A . 37 TRP HD1 1 1
4 5658 1 1 37 TRP HE1 H 0.880 10.530 5.732 1.00 . A A . 37 TRP HE1 1 1
4 5659 1 1 37 TRP HE3 H 0.923 10.276 0.392 1.00 . A A . 37 TRP HE3 1 1
4 5660 1 1 37 TRP HH2 H 2.871 13.546 2.327 1.00 . A A . 37 TRP HH2 1 1
4 5661 1 1 37 TRP HZ2 H 2.258 12.689 4.546 1.00 . A A . 37 TRP HZ2 1 1
4 5662 1 1 37 TRP HZ3 H 2.218 12.366 0.292 1.00 . A A . 37 TRP HZ3 1 1
4 5663 1 1 37 TRP N N -1.439 5.804 1.994 1.00 . A A . 37 TRP N 1 1
4 5664 1 1 37 TRP NE1 N 0.758 10.277 4.793 1.00 . A A . 37 TRP NE1 1 1
4 5665 1 1 37 TRP O O -2.368 7.436 4.871 1.00 . A A . 37 TRP O 1 1
4 5666 1 1 38 ASP C C -5.257 7.115 4.386 1.00 . A A . 38 ASP C 1 1
4 5667 1 1 38 ASP CA C -4.649 8.187 3.486 1.00 . A A . 38 ASP CA 1 1
4 5668 1 1 38 ASP CB C -5.644 8.577 2.392 1.00 . A A . 38 ASP CB 1 1
4 5669 1 1 38 ASP CG C -5.182 9.778 1.590 1.00 . A A . 38 ASP CG 1 1
4 5670 1 1 38 ASP H H -3.331 7.653 1.917 1.00 . A A . 38 ASP H 1 1
4 5671 1 1 38 ASP HA H -4.426 9.057 4.084 1.00 . A A . 38 ASP HA 1 1
4 5672 1 1 38 ASP HB2 H -5.772 7.744 1.716 1.00 . A A . 38 ASP HB2 1 1
4 5673 1 1 38 ASP HB3 H -6.594 8.814 2.848 1.00 . A A . 38 ASP HB3 1 1
4 5674 1 1 38 ASP N N -3.401 7.719 2.892 1.00 . A A . 38 ASP N 1 1
4 5675 1 1 38 ASP O O -5.666 7.397 5.512 1.00 . A A . 38 ASP O 1 1
4 5676 1 1 38 ASP OD1 O -4.003 10.167 1.730 1.00 . A A . 38 ASP OD1 1 1
4 5677 1 1 38 ASP OD2 O -5.999 10.328 0.823 1.00 . A A . 38 ASP OD2 1 1
4 5678 1 1 39 GLN C C -5.756 3.470 3.858 1.00 . A A . 39 GLN C 1 1
4 5679 1 1 39 GLN CA C -5.873 4.775 4.639 1.00 . A A . 39 GLN CA 1 1
4 5680 1 1 39 GLN CB C -7.339 5.049 4.980 1.00 . A A . 39 GLN CB 1 1
4 5681 1 1 39 GLN CD C -6.918 4.601 7.431 1.00 . A A . 39 GLN CD 1 1
4 5682 1 1 39 GLN CG C -7.814 4.338 6.237 1.00 . A A . 39 GLN CG 1 1
4 5683 1 1 39 GLN H H -4.970 5.726 2.978 1.00 . A A . 39 GLN H 1 1
4 5684 1 1 39 GLN HA H -5.311 4.683 5.556 1.00 . A A . 39 GLN HA 1 1
4 5685 1 1 39 GLN HB2 H -7.471 6.111 5.121 1.00 . A A . 39 GLN HB2 1 1
4 5686 1 1 39 GLN HB3 H -7.955 4.725 4.154 1.00 . A A . 39 GLN HB3 1 1
4 5687 1 1 39 GLN HE21 H -6.830 6.533 6.970 1.00 . A A . 39 GLN HE21 1 1
4 5688 1 1 39 GLN HE22 H -5.944 6.054 8.374 1.00 . A A . 39 GLN HE22 1 1
4 5689 1 1 39 GLN HG2 H -8.811 4.680 6.473 1.00 . A A . 39 GLN HG2 1 1
4 5690 1 1 39 GLN HG3 H -7.835 3.275 6.047 1.00 . A A . 39 GLN HG3 1 1
4 5691 1 1 39 GLN N N -5.313 5.887 3.881 1.00 . A A . 39 GLN N 1 1
4 5692 1 1 39 GLN NE2 N -6.523 5.856 7.610 1.00 . A A . 39 GLN NE2 1 1
4 5693 1 1 39 GLN O O -5.516 3.478 2.650 1.00 . A A . 39 GLN O 1 1
4 5694 1 1 39 GLN OE1 O -6.584 3.686 8.184 1.00 . A A . 39 GLN OE1 1 1
4 5695 1 1 40 ILE C C -7.172 0.642 3.300 1.00 . A A . 40 ILE C 1 1
4 5696 1 1 40 ILE CA C -5.840 1.040 3.927 1.00 . A A . 40 ILE CA 1 1
4 5697 1 1 40 ILE CB C -5.417 -0.043 4.938 1.00 . A A . 40 ILE CB 1 1
4 5698 1 1 40 ILE CD1 C -4.361 1.067 6.970 1.00 . A A . 40 ILE CD1 1 1
4 5699 1 1 40 ILE CG1 C -4.127 0.369 5.649 1.00 . A A . 40 ILE CG1 1 1
4 5700 1 1 40 ILE CG2 C -5.239 -1.381 4.237 1.00 . A A . 40 ILE CG2 1 1
4 5701 1 1 40 ILE H H -6.115 2.411 5.515 1.00 . A A . 40 ILE H 1 1
4 5702 1 1 40 ILE HA H -5.090 1.091 3.150 1.00 . A A . 40 ILE HA 1 1
4 5703 1 1 40 ILE HB H -6.205 -0.148 5.668 1.00 . A A . 40 ILE HB 1 1
4 5704 1 1 40 ILE HD11 H -4.044 0.424 7.778 1.00 . A A . 40 ILE HD11 1 1
4 5705 1 1 40 ILE HD12 H -3.792 1.985 6.999 1.00 . A A . 40 ILE HD12 1 1
4 5706 1 1 40 ILE HD13 H -5.411 1.290 7.079 1.00 . A A . 40 ILE HD13 1 1
4 5707 1 1 40 ILE HG12 H -3.532 -0.510 5.840 1.00 . A A . 40 ILE HG12 1 1
4 5708 1 1 40 ILE HG13 H -3.572 1.042 5.011 1.00 . A A . 40 ILE HG13 1 1
4 5709 1 1 40 ILE HG21 H -6.181 -1.692 3.809 1.00 . A A . 40 ILE HG21 1 1
4 5710 1 1 40 ILE HG22 H -4.503 -1.281 3.453 1.00 . A A . 40 ILE HG22 1 1
4 5711 1 1 40 ILE HG23 H -4.907 -2.120 4.951 1.00 . A A . 40 ILE HG23 1 1
4 5712 1 1 40 ILE N N -5.926 2.352 4.555 1.00 . A A . 40 ILE N 1 1
4 5713 1 1 40 ILE O O -8.215 0.688 3.952 1.00 . A A . 40 ILE O 1 1
4 5714 1 1 41 PHE C C -8.540 -1.667 1.415 1.00 . A A . 41 PHE C 1 1
4 5715 1 1 41 PHE CA C -8.333 -0.159 1.316 1.00 . A A . 41 PHE CA 1 1
4 5716 1 1 41 PHE CB C -8.245 0.260 -0.153 1.00 . A A . 41 PHE CB 1 1
4 5717 1 1 41 PHE CD1 C -8.295 2.743 0.201 1.00 . A A . 41 PHE CD1 1 1
4 5718 1 1 41 PHE CD2 C -9.877 1.781 -1.302 1.00 . A A . 41 PHE CD2 1 1
4 5719 1 1 41 PHE CE1 C -8.819 3.999 -0.046 1.00 . A A . 41 PHE CE1 1 1
4 5720 1 1 41 PHE CE2 C -10.404 3.033 -1.553 1.00 . A A . 41 PHE CE2 1 1
4 5721 1 1 41 PHE CG C -8.817 1.622 -0.424 1.00 . A A . 41 PHE CG 1 1
4 5722 1 1 41 PHE CZ C -9.876 4.143 -0.924 1.00 . A A . 41 PHE CZ 1 1
4 5723 1 1 41 PHE H H -6.267 0.233 1.565 1.00 . A A . 41 PHE H 1 1
4 5724 1 1 41 PHE HA H -9.174 0.339 1.774 1.00 . A A . 41 PHE HA 1 1
4 5725 1 1 41 PHE HB2 H -7.209 0.270 -0.456 1.00 . A A . 41 PHE HB2 1 1
4 5726 1 1 41 PHE HB3 H -8.785 -0.454 -0.756 1.00 . A A . 41 PHE HB3 1 1
4 5727 1 1 41 PHE HD1 H -7.468 2.631 0.888 1.00 . A A . 41 PHE HD1 1 1
4 5728 1 1 41 PHE HD2 H -10.292 0.914 -1.794 1.00 . A A . 41 PHE HD2 1 1
4 5729 1 1 41 PHE HE1 H -8.403 4.864 0.447 1.00 . A A . 41 PHE HE1 1 1
4 5730 1 1 41 PHE HE2 H -11.231 3.144 -2.239 1.00 . A A . 41 PHE HE2 1 1
4 5731 1 1 41 PHE HZ H -10.286 5.123 -1.118 1.00 . A A . 41 PHE HZ 1 1
4 5732 1 1 41 PHE N N -7.129 0.249 2.031 1.00 . A A . 41 PHE N 1 1
4 5733 1 1 41 PHE O O -7.746 -2.450 0.893 1.00 . A A . 41 PHE O 1 1
4 5734 1 1 42 PHE C C -10.836 -3.976 1.142 1.00 . A A . 42 PHE C 1 1
4 5735 1 1 42 PHE CA C -9.924 -3.482 2.261 1.00 . A A . 42 PHE CA 1 1
4 5736 1 1 42 PHE CB C -10.589 -3.720 3.618 1.00 . A A . 42 PHE CB 1 1
4 5737 1 1 42 PHE CD1 C -8.328 -3.419 4.665 1.00 . A A . 42 PHE CD1 1 1
4 5738 1 1 42 PHE CD2 C -9.968 -4.676 5.854 1.00 . A A . 42 PHE CD2 1 1
4 5739 1 1 42 PHE CE1 C -7.424 -3.623 5.690 1.00 . A A . 42 PHE CE1 1 1
4 5740 1 1 42 PHE CE2 C -9.069 -4.884 6.883 1.00 . A A . 42 PHE CE2 1 1
4 5741 1 1 42 PHE CG C -9.609 -3.943 4.735 1.00 . A A . 42 PHE CG 1 1
4 5742 1 1 42 PHE CZ C -7.795 -4.355 6.801 1.00 . A A . 42 PHE CZ 1 1
4 5743 1 1 42 PHE H H -10.208 -1.396 2.485 1.00 . A A . 42 PHE H 1 1
4 5744 1 1 42 PHE HA H -8.997 -4.032 2.222 1.00 . A A . 42 PHE HA 1 1
4 5745 1 1 42 PHE HB2 H -11.190 -2.860 3.872 1.00 . A A . 42 PHE HB2 1 1
4 5746 1 1 42 PHE HB3 H -11.223 -4.591 3.553 1.00 . A A . 42 PHE HB3 1 1
4 5747 1 1 42 PHE HD1 H -8.036 -2.845 3.797 1.00 . A A . 42 PHE HD1 1 1
4 5748 1 1 42 PHE HD2 H -10.965 -5.090 5.919 1.00 . A A . 42 PHE HD2 1 1
4 5749 1 1 42 PHE HE1 H -6.429 -3.209 5.624 1.00 . A A . 42 PHE HE1 1 1
4 5750 1 1 42 PHE HE2 H -9.362 -5.457 7.749 1.00 . A A . 42 PHE HE2 1 1
4 5751 1 1 42 PHE HZ H -7.091 -4.517 7.603 1.00 . A A . 42 PHE HZ 1 1
4 5752 1 1 42 PHE N N -9.612 -2.068 2.091 1.00 . A A . 42 PHE N 1 1
4 5753 1 1 42 PHE O O -12.024 -3.654 1.107 1.00 . A A . 42 PHE O 1 1
4 5754 1 1 43 TRP C C -11.462 -6.735 -0.618 1.00 . A A . 43 TRP C 1 1
4 5755 1 1 43 TRP CA C -11.034 -5.298 -0.892 1.00 . A A . 43 TRP CA 1 1
4 5756 1 1 43 TRP CB C -10.205 -5.235 -2.175 1.00 . A A . 43 TRP CB 1 1
4 5757 1 1 43 TRP CD1 C -10.518 -2.714 -2.512 1.00 . A A . 43 TRP CD1 1 1
4 5758 1 1 43 TRP CD2 C -10.661 -3.919 -4.395 1.00 . A A . 43 TRP CD2 1 1
4 5759 1 1 43 TRP CE2 C -10.850 -2.561 -4.715 1.00 . A A . 43 TRP CE2 1 1
4 5760 1 1 43 TRP CE3 C -10.707 -4.866 -5.421 1.00 . A A . 43 TRP CE3 1 1
4 5761 1 1 43 TRP CG C -10.450 -3.995 -2.981 1.00 . A A . 43 TRP CG 1 1
4 5762 1 1 43 TRP CH2 C -11.121 -3.078 -7.004 1.00 . A A . 43 TRP CH2 1 1
4 5763 1 1 43 TRP CZ2 C -11.082 -2.129 -6.019 1.00 . A A . 43 TRP CZ2 1 1
4 5764 1 1 43 TRP CZ3 C -10.937 -4.436 -6.714 1.00 . A A . 43 TRP CZ3 1 1
4 5765 1 1 43 TRP H H -9.321 -4.981 0.311 1.00 . A A . 43 TRP H 1 1
4 5766 1 1 43 TRP HA H -11.917 -4.688 -1.014 1.00 . A A . 43 TRP HA 1 1
4 5767 1 1 43 TRP HB2 H -9.156 -5.265 -1.921 1.00 . A A . 43 TRP HB2 1 1
4 5768 1 1 43 TRP HB3 H -10.447 -6.088 -2.793 1.00 . A A . 43 TRP HB3 1 1
4 5769 1 1 43 TRP HD1 H -10.401 -2.438 -1.476 1.00 . A A . 43 TRP HD1 1 1
4 5770 1 1 43 TRP HE1 H -10.849 -0.873 -3.469 1.00 . A A . 43 TRP HE1 1 1
4 5771 1 1 43 TRP HE3 H -10.567 -5.918 -5.218 1.00 . A A . 43 TRP HE3 1 1
4 5772 1 1 43 TRP HH2 H -11.299 -2.787 -8.028 1.00 . A A . 43 TRP HH2 1 1
4 5773 1 1 43 TRP HZ2 H -11.225 -1.085 -6.258 1.00 . A A . 43 TRP HZ2 1 1
4 5774 1 1 43 TRP HZ3 H -10.976 -5.154 -7.521 1.00 . A A . 43 TRP HZ3 1 1
4 5775 1 1 43 TRP N N -10.272 -4.759 0.230 1.00 . A A . 43 TRP N 1 1
4 5776 1 1 43 TRP NE1 N -10.759 -1.846 -3.550 1.00 . A A . 43 TRP NE1 1 1
4 5777 1 1 43 TRP O O -10.626 -7.633 -0.517 1.00 . A A . 43 TRP O 1 1
4 5778 1 1 44 ILE C C -14.311 -8.682 -1.312 1.00 . A A . 44 ILE C 1 1
4 5779 1 1 44 ILE CA C -13.307 -8.276 -0.239 1.00 . A A . 44 ILE CA 1 1
4 5780 1 1 44 ILE CB C -13.989 -8.347 1.140 1.00 . A A . 44 ILE CB 1 1
4 5781 1 1 44 ILE CD1 C -12.975 -6.710 2.804 1.00 . A A . 44 ILE CD1 1 1
4 5782 1 1 44 ILE CG1 C -12.963 -8.119 2.252 1.00 . A A . 44 ILE CG1 1 1
4 5783 1 1 44 ILE CG2 C -14.682 -9.690 1.319 1.00 . A A . 44 ILE CG2 1 1
4 5784 1 1 44 ILE H H -13.386 -6.191 -0.590 1.00 . A A . 44 ILE H 1 1
4 5785 1 1 44 ILE HA H -12.483 -8.976 -0.248 1.00 . A A . 44 ILE HA 1 1
4 5786 1 1 44 ILE HB H -14.739 -7.573 1.186 1.00 . A A . 44 ILE HB 1 1
4 5787 1 1 44 ILE HD11 H -11.986 -6.282 2.716 1.00 . A A . 44 ILE HD11 1 1
4 5788 1 1 44 ILE HD12 H -13.677 -6.109 2.245 1.00 . A A . 44 ILE HD12 1 1
4 5789 1 1 44 ILE HD13 H -13.266 -6.732 3.843 1.00 . A A . 44 ILE HD13 1 1
4 5790 1 1 44 ILE HG12 H -13.169 -8.795 3.067 1.00 . A A . 44 ILE HG12 1 1
4 5791 1 1 44 ILE HG13 H -11.974 -8.317 1.866 1.00 . A A . 44 ILE HG13 1 1
4 5792 1 1 44 ILE HG21 H -14.090 -10.465 0.855 1.00 . A A . 44 ILE HG21 1 1
4 5793 1 1 44 ILE HG22 H -14.789 -9.901 2.372 1.00 . A A . 44 ILE HG22 1 1
4 5794 1 1 44 ILE HG23 H -15.657 -9.656 0.857 1.00 . A A . 44 ILE HG23 1 1
4 5795 1 1 44 ILE N N -12.769 -6.947 -0.500 1.00 . A A . 44 ILE N 1 1
4 5796 1 1 44 ILE O O -15.299 -7.988 -1.547 1.00 . A A . 44 ILE O 1 1
4 5797 1 1 45 GLY C C -16.127 -11.059 -2.440 1.00 . A A . 45 GLY C 1 1
4 5798 1 1 45 GLY CA C -14.943 -10.295 -2.999 1.00 . A A . 45 GLY CA 1 1
4 5799 1 1 45 GLY H H -13.248 -10.327 -1.730 1.00 . A A . 45 GLY H 1 1
4 5800 1 1 45 GLY HA2 H -15.307 -9.451 -3.565 1.00 . A A . 45 GLY HA2 1 1
4 5801 1 1 45 GLY HA3 H -14.389 -10.946 -3.660 1.00 . A A . 45 GLY HA3 1 1
4 5802 1 1 45 GLY N N -14.052 -9.814 -1.960 1.00 . A A . 45 GLY N 1 1
4 5803 1 1 45 GLY O O -16.435 -10.960 -1.253 1.00 . A A . 45 GLY O 1 1
4 5804 1 1 46 LYS C C -17.541 -14.031 -2.517 1.00 . A A . 46 LYS C 1 1
4 5805 1 1 46 LYS CA C -17.951 -12.608 -2.885 1.00 . A A . 46 LYS CA 1 1
4 5806 1 1 46 LYS CB C -18.997 -12.640 -4.001 1.00 . A A . 46 LYS CB 1 1
4 5807 1 1 46 LYS CD C -21.393 -11.930 -3.750 1.00 . A A . 46 LYS CD 1 1
4 5808 1 1 46 LYS CE C -22.204 -10.896 -2.983 1.00 . A A . 46 LYS CE 1 1
4 5809 1 1 46 LYS CG C -19.962 -11.468 -3.965 1.00 . A A . 46 LYS CG 1 1
4 5810 1 1 46 LYS H H -16.500 -11.863 -4.233 1.00 . A A . 46 LYS H 1 1
4 5811 1 1 46 LYS HA H -18.380 -12.134 -2.015 1.00 . A A . 46 LYS HA 1 1
4 5812 1 1 46 LYS HB2 H -18.489 -12.632 -4.954 1.00 . A A . 46 LYS HB2 1 1
4 5813 1 1 46 LYS HB3 H -19.569 -13.553 -3.916 1.00 . A A . 46 LYS HB3 1 1
4 5814 1 1 46 LYS HD2 H -21.858 -12.094 -4.711 1.00 . A A . 46 LYS HD2 1 1
4 5815 1 1 46 LYS HD3 H -21.384 -12.854 -3.190 1.00 . A A . 46 LYS HD3 1 1
4 5816 1 1 46 LYS HE2 H -22.037 -9.926 -3.427 1.00 . A A . 46 LYS HE2 1 1
4 5817 1 1 46 LYS HE3 H -23.250 -11.151 -3.058 1.00 . A A . 46 LYS HE3 1 1
4 5818 1 1 46 LYS HG2 H -19.683 -10.808 -3.156 1.00 . A A . 46 LYS HG2 1 1
4 5819 1 1 46 LYS HG3 H -19.902 -10.935 -4.903 1.00 . A A . 46 LYS HG3 1 1
4 5820 1 1 46 LYS HZ1 H -22.258 -11.632 -1.029 1.00 . A A . 46 LYS HZ1 1 1
4 5821 1 1 46 LYS HZ2 H -22.135 -9.947 -1.124 1.00 . A A . 46 LYS HZ2 1 1
4 5822 1 1 46 LYS HZ3 H -20.785 -10.914 -1.450 1.00 . A A . 46 LYS HZ3 1 1
4 5823 1 1 46 LYS N N -16.794 -11.824 -3.298 1.00 . A A . 46 LYS N 1 1
4 5824 1 1 46 LYS NZ N -21.818 -10.844 -1.546 1.00 . A A . 46 LYS NZ 1 1
4 5825 1 1 46 LYS O O -18.144 -14.655 -1.645 1.00 . A A . 46 LYS O 1 1
4 5826 1 1 47 GLY C C -15.205 -15.959 -1.651 1.00 . A A . 47 GLY C 1 1
4 5827 1 1 47 GLY CA C -16.037 -15.882 -2.915 1.00 . A A . 47 GLY CA 1 1
4 5828 1 1 47 GLY H H -16.068 -13.993 -3.872 1.00 . A A . 47 GLY H 1 1
4 5829 1 1 47 GLY HA2 H -16.888 -16.538 -2.814 1.00 . A A . 47 GLY HA2 1 1
4 5830 1 1 47 GLY HA3 H -15.436 -16.215 -3.749 1.00 . A A . 47 GLY HA3 1 1
4 5831 1 1 47 GLY N N -16.510 -14.537 -3.187 1.00 . A A . 47 GLY N 1 1
4 5832 1 1 47 GLY O O -15.210 -16.975 -0.957 1.00 . A A . 47 GLY O 1 1
4 5833 1 1 48 ALA C C -14.413 -15.291 1.074 1.00 . A A . 48 ALA C 1 1
4 5834 1 1 48 ALA CA C -13.645 -14.832 -0.161 1.00 . A A . 48 ALA CA 1 1
4 5835 1 1 48 ALA CB C -13.104 -13.425 0.044 1.00 . A A . 48 ALA CB 1 1
4 5836 1 1 48 ALA H H -14.523 -14.102 -1.943 1.00 . A A . 48 ALA H 1 1
4 5837 1 1 48 ALA HA H -12.806 -15.495 -0.317 1.00 . A A . 48 ALA HA 1 1
4 5838 1 1 48 ALA HB1 H -12.634 -13.359 1.015 1.00 . A A . 48 ALA HB1 1 1
4 5839 1 1 48 ALA HB2 H -12.377 -13.204 -0.724 1.00 . A A . 48 ALA HB2 1 1
4 5840 1 1 48 ALA HB3 H -13.916 -12.716 -0.013 1.00 . A A . 48 ALA HB3 1 1
4 5841 1 1 48 ALA N N -14.486 -14.882 -1.351 1.00 . A A . 48 ALA N 1 1
4 5842 1 1 48 ALA O O -15.488 -14.773 1.375 1.00 . A A . 48 ALA O 1 1
4 5843 1 1 49 ASN C C -14.653 -15.704 4.040 1.00 . A A . 49 ASN C 1 1
4 5844 1 1 49 ASN CA C -14.489 -16.795 2.986 1.00 . A A . 49 ASN CA 1 1
4 5845 1 1 49 ASN CB C -13.664 -17.950 3.556 1.00 . A A . 49 ASN CB 1 1
4 5846 1 1 49 ASN CG C -14.097 -19.296 3.007 1.00 . A A . 49 ASN CG 1 1
4 5847 1 1 49 ASN H H -12.997 -16.638 1.493 1.00 . A A . 49 ASN H 1 1
4 5848 1 1 49 ASN HA H -15.466 -17.163 2.711 1.00 . A A . 49 ASN HA 1 1
4 5849 1 1 49 ASN HB2 H -12.624 -17.799 3.307 1.00 . A A . 49 ASN HB2 1 1
4 5850 1 1 49 ASN HB3 H -13.774 -17.968 4.630 1.00 . A A . 49 ASN HB3 1 1
4 5851 1 1 49 ASN HD21 H -12.347 -19.511 2.087 1.00 . A A . 49 ASN HD21 1 1
4 5852 1 1 49 ASN HD22 H -13.470 -20.808 1.880 1.00 . A A . 49 ASN HD22 1 1
4 5853 1 1 49 ASN N N -13.855 -16.265 1.784 1.00 . A A . 49 ASN N 1 1
4 5854 1 1 49 ASN ND2 N -13.216 -19.936 2.248 1.00 . A A . 49 ASN ND2 1 1
4 5855 1 1 49 ASN O O -14.026 -14.648 3.956 1.00 . A A . 49 ASN O 1 1
4 5856 1 1 49 ASN OD1 O -15.211 -19.754 3.263 1.00 . A A . 49 ASN OD1 1 1
4 5857 1 1 50 GLU C C -14.549 -14.927 7.044 1.00 . A A . 50 GLU C 1 1
4 5858 1 1 50 GLU CA C -15.746 -15.008 6.100 1.00 . A A . 50 GLU CA 1 1
4 5859 1 1 50 GLU CB C -17.002 -15.394 6.883 1.00 . A A . 50 GLU CB 1 1
4 5860 1 1 50 GLU CD C -18.724 -13.563 6.633 1.00 . A A . 50 GLU CD 1 1
4 5861 1 1 50 GLU CG C -18.294 -14.956 6.215 1.00 . A A . 50 GLU CG 1 1
4 5862 1 1 50 GLU H H -15.970 -16.827 5.042 1.00 . A A . 50 GLU H 1 1
4 5863 1 1 50 GLU HA H -15.898 -14.039 5.648 1.00 . A A . 50 GLU HA 1 1
4 5864 1 1 50 GLU HB2 H -17.025 -16.468 6.996 1.00 . A A . 50 GLU HB2 1 1
4 5865 1 1 50 GLU HB3 H -16.955 -14.939 7.862 1.00 . A A . 50 GLU HB3 1 1
4 5866 1 1 50 GLU HG2 H -18.153 -14.966 5.145 1.00 . A A . 50 GLU HG2 1 1
4 5867 1 1 50 GLU HG3 H -19.076 -15.652 6.480 1.00 . A A . 50 GLU HG3 1 1
4 5868 1 1 50 GLU N N -15.499 -15.967 5.030 1.00 . A A . 50 GLU N 1 1
4 5869 1 1 50 GLU O O -14.258 -13.870 7.604 1.00 . A A . 50 GLU O 1 1
4 5870 1 1 50 GLU OE1 O -18.737 -13.285 7.850 1.00 . A A . 50 GLU OE1 1 1
4 5871 1 1 50 GLU OE2 O -19.048 -12.750 5.741 1.00 . A A . 50 GLU OE2 1 1
4 5872 1 1 51 SER C C -11.498 -15.422 7.454 1.00 . A A . 51 SER C 1 1
4 5873 1 1 51 SER CA C -12.700 -16.109 8.095 1.00 . A A . 51 SER CA 1 1
4 5874 1 1 51 SER CB C -12.355 -17.563 8.424 1.00 . A A . 51 SER CB 1 1
4 5875 1 1 51 SER H H -14.144 -16.861 6.741 1.00 . A A . 51 SER H 1 1
4 5876 1 1 51 SER HA H -12.950 -15.592 9.010 1.00 . A A . 51 SER HA 1 1
4 5877 1 1 51 SER HB2 H -12.452 -18.164 7.532 1.00 . A A . 51 SER HB2 1 1
4 5878 1 1 51 SER HB3 H -11.338 -17.616 8.785 1.00 . A A . 51 SER HB3 1 1
4 5879 1 1 51 SER HG H -12.756 -18.742 9.936 1.00 . A A . 51 SER HG 1 1
4 5880 1 1 51 SER N N -13.861 -16.051 7.216 1.00 . A A . 51 SER N 1 1
4 5881 1 1 51 SER O O -10.780 -14.666 8.108 1.00 . A A . 51 SER O 1 1
4 5882 1 1 51 SER OG O -13.221 -18.080 9.419 1.00 . A A . 51 SER OG 1 1
4 5883 1 1 52 GLU C C -10.164 -13.582 5.592 1.00 . A A . 52 GLU C 1 1
4 5884 1 1 52 GLU CA C -10.170 -15.100 5.440 1.00 . A A . 52 GLU CA 1 1
4 5885 1 1 52 GLU CB C -10.246 -15.475 3.958 1.00 . A A . 52 GLU CB 1 1
4 5886 1 1 52 GLU CD C -10.428 -17.325 2.248 1.00 . A A . 52 GLU CD 1 1
4 5887 1 1 52 GLU CG C -10.202 -16.972 3.706 1.00 . A A . 52 GLU CG 1 1
4 5888 1 1 52 GLU H H -11.893 -16.303 5.702 1.00 . A A . 52 GLU H 1 1
4 5889 1 1 52 GLU HA H -9.256 -15.495 5.855 1.00 . A A . 52 GLU HA 1 1
4 5890 1 1 52 GLU HB2 H -11.167 -15.088 3.548 1.00 . A A . 52 GLU HB2 1 1
4 5891 1 1 52 GLU HB3 H -9.413 -15.019 3.442 1.00 . A A . 52 GLU HB3 1 1
4 5892 1 1 52 GLU HG2 H -9.234 -17.347 4.004 1.00 . A A . 52 GLU HG2 1 1
4 5893 1 1 52 GLU HG3 H -10.969 -17.447 4.299 1.00 . A A . 52 GLU HG3 1 1
4 5894 1 1 52 GLU N N -11.286 -15.692 6.169 1.00 . A A . 52 GLU N 1 1
4 5895 1 1 52 GLU O O -9.136 -12.982 5.906 1.00 . A A . 52 GLU O 1 1
4 5896 1 1 52 GLU OE1 O -10.627 -16.397 1.437 1.00 . A A . 52 GLU OE1 1 1
4 5897 1 1 52 GLU OE2 O -10.406 -18.530 1.920 1.00 . A A . 52 GLU OE2 1 1
4 5898 1 1 53 LYS C C -11.161 -11.055 6.904 1.00 . A A . 53 LYS C 1 1
4 5899 1 1 53 LYS CA C -11.451 -11.518 5.480 1.00 . A A . 53 LYS CA 1 1
4 5900 1 1 53 LYS CB C -12.857 -11.079 5.065 1.00 . A A . 53 LYS CB 1 1
4 5901 1 1 53 LYS CD C -13.995 -9.860 6.944 1.00 . A A . 53 LYS CD 1 1
4 5902 1 1 53 LYS CE C -13.513 -8.833 7.957 1.00 . A A . 53 LYS CE 1 1
4 5903 1 1 53 LYS CG C -13.259 -9.724 5.621 1.00 . A A . 53 LYS CG 1 1
4 5904 1 1 53 LYS H H -12.105 -13.499 5.120 1.00 . A A . 53 LYS H 1 1
4 5905 1 1 53 LYS HA H -10.731 -11.067 4.814 1.00 . A A . 53 LYS HA 1 1
4 5906 1 1 53 LYS HB2 H -12.902 -11.030 3.987 1.00 . A A . 53 LYS HB2 1 1
4 5907 1 1 53 LYS HB3 H -13.568 -11.813 5.414 1.00 . A A . 53 LYS HB3 1 1
4 5908 1 1 53 LYS HD2 H -15.051 -9.714 6.775 1.00 . A A . 53 LYS HD2 1 1
4 5909 1 1 53 LYS HD3 H -13.825 -10.851 7.340 1.00 . A A . 53 LYS HD3 1 1
4 5910 1 1 53 LYS HE2 H -14.157 -8.872 8.823 1.00 . A A . 53 LYS HE2 1 1
4 5911 1 1 53 LYS HE3 H -12.503 -9.080 8.249 1.00 . A A . 53 LYS HE3 1 1
4 5912 1 1 53 LYS HG2 H -12.371 -9.129 5.775 1.00 . A A . 53 LYS HG2 1 1
4 5913 1 1 53 LYS HG3 H -13.905 -9.230 4.909 1.00 . A A . 53 LYS HG3 1 1
4 5914 1 1 53 LYS HZ1 H -12.616 -7.229 6.964 1.00 . A A . 53 LYS HZ1 1 1
4 5915 1 1 53 LYS HZ2 H -13.721 -6.764 8.157 1.00 . A A . 53 LYS HZ2 1 1
4 5916 1 1 53 LYS HZ3 H -14.277 -7.368 6.679 1.00 . A A . 53 LYS HZ3 1 1
4 5917 1 1 53 LYS N N -11.320 -12.966 5.367 1.00 . A A . 53 LYS N 1 1
4 5918 1 1 53 LYS NZ N -13.533 -7.452 7.400 1.00 . A A . 53 LYS NZ 1 1
4 5919 1 1 53 LYS O O -10.695 -9.937 7.119 1.00 . A A . 53 LYS O 1 1
4 5920 1 1 54 GLU C C -9.725 -11.705 9.620 1.00 . A A . 54 GLU C 1 1
4 5921 1 1 54 GLU CA C -11.208 -11.600 9.275 1.00 . A A . 54 GLU CA 1 1
4 5922 1 1 54 GLU CB C -12.019 -12.534 10.176 1.00 . A A . 54 GLU CB 1 1
4 5923 1 1 54 GLU CD C -14.247 -11.777 11.096 1.00 . A A . 54 GLU CD 1 1
4 5924 1 1 54 GLU CG C -13.519 -12.449 9.948 1.00 . A A . 54 GLU CG 1 1
4 5925 1 1 54 GLU H H -11.810 -12.798 7.637 1.00 . A A . 54 GLU H 1 1
4 5926 1 1 54 GLU HA H -11.533 -10.584 9.440 1.00 . A A . 54 GLU HA 1 1
4 5927 1 1 54 GLU HB2 H -11.705 -13.551 9.996 1.00 . A A . 54 GLU HB2 1 1
4 5928 1 1 54 GLU HB3 H -11.819 -12.282 11.207 1.00 . A A . 54 GLU HB3 1 1
4 5929 1 1 54 GLU HG2 H -13.702 -11.884 9.046 1.00 . A A . 54 GLU HG2 1 1
4 5930 1 1 54 GLU HG3 H -13.909 -13.449 9.830 1.00 . A A . 54 GLU HG3 1 1
4 5931 1 1 54 GLU N N -11.440 -11.922 7.872 1.00 . A A . 54 GLU N 1 1
4 5932 1 1 54 GLU O O -9.120 -10.747 10.101 1.00 . A A . 54 GLU O 1 1
4 5933 1 1 54 GLU OE1 O -13.660 -10.869 11.720 1.00 . A A . 54 GLU OE1 1 1
4 5934 1 1 54 GLU OE2 O -15.404 -12.160 11.369 1.00 . A A . 54 GLU OE2 1 1
4 5935 1 1 55 ALA C C -6.852 -12.175 8.827 1.00 . A A . 55 ALA C 1 1
4 5936 1 1 55 ALA CA C -7.735 -13.105 9.652 1.00 . A A . 55 ALA CA 1 1
4 5937 1 1 55 ALA CB C -7.373 -14.558 9.381 1.00 . A A . 55 ALA CB 1 1
4 5938 1 1 55 ALA H H -9.682 -13.600 8.986 1.00 . A A . 55 ALA H 1 1
4 5939 1 1 55 ALA HA H -7.568 -12.908 10.701 1.00 . A A . 55 ALA HA 1 1
4 5940 1 1 55 ALA HB1 H -6.523 -14.835 9.988 1.00 . A A . 55 ALA HB1 1 1
4 5941 1 1 55 ALA HB2 H -8.213 -15.190 9.626 1.00 . A A . 55 ALA HB2 1 1
4 5942 1 1 55 ALA HB3 H -7.124 -14.677 8.337 1.00 . A A . 55 ALA HB3 1 1
4 5943 1 1 55 ALA N N -9.147 -12.875 9.370 1.00 . A A . 55 ALA N 1 1
4 5944 1 1 55 ALA O O -5.957 -11.520 9.360 1.00 . A A . 55 ALA O 1 1
4 5945 1 1 56 ALA C C -6.451 -9.804 7.030 1.00 . A A . 56 ALA C 1 1
4 5946 1 1 56 ALA CA C -6.339 -11.271 6.627 1.00 . A A . 56 ALA CA 1 1
4 5947 1 1 56 ALA CB C -6.803 -11.462 5.191 1.00 . A A . 56 ALA CB 1 1
4 5948 1 1 56 ALA H H -7.837 -12.667 7.159 1.00 . A A . 56 ALA H 1 1
4 5949 1 1 56 ALA HA H -5.304 -11.572 6.688 1.00 . A A . 56 ALA HA 1 1
4 5950 1 1 56 ALA HB1 H -6.000 -11.200 4.516 1.00 . A A . 56 ALA HB1 1 1
4 5951 1 1 56 ALA HB2 H -7.081 -12.494 5.037 1.00 . A A . 56 ALA HB2 1 1
4 5952 1 1 56 ALA HB3 H -7.655 -10.827 5.000 1.00 . A A . 56 ALA HB3 1 1
4 5953 1 1 56 ALA N N -7.110 -12.122 7.525 1.00 . A A . 56 ALA N 1 1
4 5954 1 1 56 ALA O O -5.564 -9.002 6.741 1.00 . A A . 56 ALA O 1 1
4 5955 1 1 57 ALA C C -6.869 -7.738 9.318 1.00 . A A . 57 ALA C 1 1
4 5956 1 1 57 ALA CA C -7.774 -8.091 8.143 1.00 . A A . 57 ALA CA 1 1
4 5957 1 1 57 ALA CB C -9.235 -7.894 8.521 1.00 . A A . 57 ALA CB 1 1
4 5958 1 1 57 ALA H H -8.219 -10.146 7.900 1.00 . A A . 57 ALA H 1 1
4 5959 1 1 57 ALA HA H -7.549 -7.431 7.317 1.00 . A A . 57 ALA HA 1 1
4 5960 1 1 57 ALA HB1 H -9.306 -7.149 9.300 1.00 . A A . 57 ALA HB1 1 1
4 5961 1 1 57 ALA HB2 H -9.789 -7.564 7.655 1.00 . A A . 57 ALA HB2 1 1
4 5962 1 1 57 ALA HB3 H -9.643 -8.828 8.876 1.00 . A A . 57 ALA HB3 1 1
4 5963 1 1 57 ALA N N -7.547 -9.461 7.699 1.00 . A A . 57 ALA N 1 1
4 5964 1 1 57 ALA O O -6.295 -6.651 9.366 1.00 . A A . 57 ALA O 1 1
4 5965 1 1 58 GLU C C -4.434 -8.588 11.092 1.00 . A A . 58 GLU C 1 1
4 5966 1 1 58 GLU CA C -5.913 -8.448 11.441 1.00 . A A . 58 GLU CA 1 1
4 5967 1 1 58 GLU CB C -6.283 -9.440 12.545 1.00 . A A . 58 GLU CB 1 1
4 5968 1 1 58 GLU CD C -7.414 -8.886 14.735 1.00 . A A . 58 GLU CD 1 1
4 5969 1 1 58 GLU CG C -7.591 -9.110 13.246 1.00 . A A . 58 GLU CG 1 1
4 5970 1 1 58 GLU H H -7.230 -9.511 10.170 1.00 . A A . 58 GLU H 1 1
4 5971 1 1 58 GLU HA H -6.093 -7.445 11.795 1.00 . A A . 58 GLU HA 1 1
4 5972 1 1 58 GLU HB2 H -6.369 -10.426 12.113 1.00 . A A . 58 GLU HB2 1 1
4 5973 1 1 58 GLU HB3 H -5.496 -9.448 13.284 1.00 . A A . 58 GLU HB3 1 1
4 5974 1 1 58 GLU HG2 H -8.002 -8.213 12.809 1.00 . A A . 58 GLU HG2 1 1
4 5975 1 1 58 GLU HG3 H -8.280 -9.929 13.099 1.00 . A A . 58 GLU HG3 1 1
4 5976 1 1 58 GLU N N -6.747 -8.664 10.264 1.00 . A A . 58 GLU N 1 1
4 5977 1 1 58 GLU O O -3.588 -7.865 11.619 1.00 . A A . 58 GLU O 1 1
4 5978 1 1 58 GLU OE1 O -7.121 -9.867 15.451 1.00 . A A . 58 GLU OE1 1 1
4 5979 1 1 58 GLU OE2 O -7.569 -7.732 15.185 1.00 . A A . 58 GLU OE2 1 1
4 5980 1 1 59 THR C C -2.125 -8.494 9.212 1.00 . A A . 59 THR C 1 1
4 5981 1 1 59 THR CA C -2.753 -9.762 9.780 1.00 . A A . 59 THR CA 1 1
4 5982 1 1 59 THR CB C -2.672 -10.880 8.723 1.00 . A A . 59 THR CB 1 1
4 5983 1 1 59 THR CG2 C -1.242 -11.064 8.238 1.00 . A A . 59 THR CG2 1 1
4 5984 1 1 59 THR H H -4.847 -10.069 9.814 1.00 . A A . 59 THR H 1 1
4 5985 1 1 59 THR HA H -2.189 -10.074 10.647 1.00 . A A . 59 THR HA 1 1
4 5986 1 1 59 THR HB H -3.290 -10.603 7.881 1.00 . A A . 59 THR HB 1 1
4 5987 1 1 59 THR HG1 H -3.968 -11.945 9.760 1.00 . A A . 59 THR HG1 1 1
4 5988 1 1 59 THR HG21 H -0.956 -10.216 7.634 1.00 . A A . 59 THR HG21 1 1
4 5989 1 1 59 THR HG22 H -1.175 -11.965 7.647 1.00 . A A . 59 THR HG22 1 1
4 5990 1 1 59 THR HG23 H -0.581 -11.140 9.088 1.00 . A A . 59 THR HG23 1 1
4 5991 1 1 59 THR N N -4.129 -9.525 10.199 1.00 . A A . 59 THR N 1 1
4 5992 1 1 59 THR O O -0.926 -8.262 9.364 1.00 . A A . 59 THR O 1 1
4 5993 1 1 59 THR OG1 O -3.157 -12.110 9.273 1.00 . A A . 59 THR OG1 1 1
4 5994 1 1 60 ALA C C -2.062 -5.433 9.048 1.00 . A A . 60 ALA C 1 1
4 5995 1 1 60 ALA CA C -2.467 -6.431 7.968 1.00 . A A . 60 ALA CA 1 1
4 5996 1 1 60 ALA CB C -3.537 -5.831 7.067 1.00 . A A . 60 ALA CB 1 1
4 5997 1 1 60 ALA H H -3.889 -7.917 8.469 1.00 . A A . 60 ALA H 1 1
4 5998 1 1 60 ALA HA H -1.604 -6.658 7.359 1.00 . A A . 60 ALA HA 1 1
4 5999 1 1 60 ALA HB1 H -3.446 -4.755 7.070 1.00 . A A . 60 ALA HB1 1 1
4 6000 1 1 60 ALA HB2 H -3.408 -6.201 6.061 1.00 . A A . 60 ALA HB2 1 1
4 6001 1 1 60 ALA HB3 H -4.513 -6.111 7.432 1.00 . A A . 60 ALA HB3 1 1
4 6002 1 1 60 ALA N N -2.943 -7.677 8.557 1.00 . A A . 60 ALA N 1 1
4 6003 1 1 60 ALA O O -1.047 -4.750 8.923 1.00 . A A . 60 ALA O 1 1
4 6004 1 1 61 GLN C C -1.159 -4.609 11.711 1.00 . A A . 61 GLN C 1 1
4 6005 1 1 61 GLN CA C -2.588 -4.439 11.206 1.00 . A A . 61 GLN CA 1 1
4 6006 1 1 61 GLN CB C -3.576 -4.670 12.350 1.00 . A A . 61 GLN CB 1 1
4 6007 1 1 61 GLN CD C -5.374 -3.405 13.595 1.00 . A A . 61 GLN CD 1 1
4 6008 1 1 61 GLN CG C -4.839 -3.831 12.242 1.00 . A A . 61 GLN CG 1 1
4 6009 1 1 61 GLN H H -3.658 -5.926 10.147 1.00 . A A . 61 GLN H 1 1
4 6010 1 1 61 GLN HA H -2.708 -3.432 10.837 1.00 . A A . 61 GLN HA 1 1
4 6011 1 1 61 GLN HB2 H -3.861 -5.712 12.359 1.00 . A A . 61 GLN HB2 1 1
4 6012 1 1 61 GLN HB3 H -3.090 -4.431 13.284 1.00 . A A . 61 GLN HB3 1 1
4 6013 1 1 61 GLN HE21 H -5.667 -5.304 14.105 1.00 . A A . 61 GLN HE21 1 1
4 6014 1 1 61 GLN HE22 H -6.102 -4.131 15.296 1.00 . A A . 61 GLN HE22 1 1
4 6015 1 1 61 GLN HG2 H -4.619 -2.945 11.664 1.00 . A A . 61 GLN HG2 1 1
4 6016 1 1 61 GLN HG3 H -5.598 -4.410 11.737 1.00 . A A . 61 GLN HG3 1 1
4 6017 1 1 61 GLN N N -2.863 -5.355 10.106 1.00 . A A . 61 GLN N 1 1
4 6018 1 1 61 GLN NE2 N -5.754 -4.378 14.415 1.00 . A A . 61 GLN NE2 1 1
4 6019 1 1 61 GLN O O -0.533 -3.651 12.163 1.00 . A A . 61 GLN O 1 1
4 6020 1 1 61 GLN OE1 O -5.445 -2.214 13.900 1.00 . A A . 61 GLN OE1 1 1
4 6021 1 1 62 GLU C C 1.724 -5.268 11.340 1.00 . A A . 62 GLU C 1 1
4 6022 1 1 62 GLU CA C 0.706 -6.129 12.081 1.00 . A A . 62 GLU CA 1 1
4 6023 1 1 62 GLU CB C 1.025 -7.611 11.872 1.00 . A A . 62 GLU CB 1 1
4 6024 1 1 62 GLU CD C 1.254 -9.412 13.628 1.00 . A A . 62 GLU CD 1 1
4 6025 1 1 62 GLU CG C 0.303 -8.532 12.841 1.00 . A A . 62 GLU CG 1 1
4 6026 1 1 62 GLU H H -1.198 -6.557 11.260 1.00 . A A . 62 GLU H 1 1
4 6027 1 1 62 GLU HA H 0.761 -5.904 13.135 1.00 . A A . 62 GLU HA 1 1
4 6028 1 1 62 GLU HB2 H 0.746 -7.889 10.866 1.00 . A A . 62 GLU HB2 1 1
4 6029 1 1 62 GLU HB3 H 2.089 -7.757 11.994 1.00 . A A . 62 GLU HB3 1 1
4 6030 1 1 62 GLU HG2 H -0.264 -7.930 13.535 1.00 . A A . 62 GLU HG2 1 1
4 6031 1 1 62 GLU HG3 H -0.370 -9.165 12.281 1.00 . A A . 62 GLU HG3 1 1
4 6032 1 1 62 GLU N N -0.650 -5.835 11.630 1.00 . A A . 62 GLU N 1 1
4 6033 1 1 62 GLU O O 2.695 -4.790 11.928 1.00 . A A . 62 GLU O 1 1
4 6034 1 1 62 GLU OE1 O 2.172 -8.864 14.274 1.00 . A A . 62 GLU OE1 1 1
4 6035 1 1 62 GLU OE2 O 1.081 -10.649 13.598 1.00 . A A . 62 GLU OE2 1 1
4 6036 1 1 63 TYR C C 2.248 -2.790 9.540 1.00 . A A . 63 TYR C 1 1
4 6037 1 1 63 TYR CA C 2.396 -4.275 9.222 1.00 . A A . 63 TYR CA 1 1
4 6038 1 1 63 TYR CB C 2.117 -4.521 7.739 1.00 . A A . 63 TYR CB 1 1
4 6039 1 1 63 TYR CD1 C 2.316 -2.335 6.489 1.00 . A A . 63 TYR CD1 1 1
4 6040 1 1 63 TYR CD2 C 4.088 -3.916 6.281 1.00 . A A . 63 TYR CD2 1 1
4 6041 1 1 63 TYR CE1 C 2.986 -1.467 5.649 1.00 . A A . 63 TYR CE1 1 1
4 6042 1 1 63 TYR CE2 C 4.766 -3.053 5.441 1.00 . A A . 63 TYR CE2 1 1
4 6043 1 1 63 TYR CG C 2.854 -3.573 6.819 1.00 . A A . 63 TYR CG 1 1
4 6044 1 1 63 TYR CZ C 4.210 -1.830 5.127 1.00 . A A . 63 TYR CZ 1 1
4 6045 1 1 63 TYR H H 0.707 -5.482 9.633 1.00 . A A . 63 TYR H 1 1
4 6046 1 1 63 TYR HA H 3.408 -4.580 9.444 1.00 . A A . 63 TYR HA 1 1
4 6047 1 1 63 TYR HB2 H 2.415 -5.526 7.485 1.00 . A A . 63 TYR HB2 1 1
4 6048 1 1 63 TYR HB3 H 1.059 -4.406 7.554 1.00 . A A . 63 TYR HB3 1 1
4 6049 1 1 63 TYR HD1 H 1.357 -2.054 6.899 1.00 . A A . 63 TYR HD1 1 1
4 6050 1 1 63 TYR HD2 H 4.521 -4.874 6.529 1.00 . A A . 63 TYR HD2 1 1
4 6051 1 1 63 TYR HE1 H 2.551 -0.509 5.403 1.00 . A A . 63 TYR HE1 1 1
4 6052 1 1 63 TYR HE2 H 5.724 -3.337 5.033 1.00 . A A . 63 TYR HE2 1 1
4 6053 1 1 63 TYR HH H 4.461 -0.968 3.428 1.00 . A A . 63 TYR HH 1 1
4 6054 1 1 63 TYR N N 1.497 -5.075 10.045 1.00 . A A . 63 TYR N 1 1
4 6055 1 1 63 TYR O O 3.234 -2.054 9.595 1.00 . A A . 63 TYR O 1 1
4 6056 1 1 63 TYR OH O 4.881 -0.968 4.291 1.00 . A A . 63 TYR OH 1 1
4 6057 1 1 64 LEU C C 1.562 -0.492 11.253 1.00 . A A . 64 LEU C 1 1
4 6058 1 1 64 LEU CA C 0.731 -0.960 10.062 1.00 . A A . 64 LEU CA 1 1
4 6059 1 1 64 LEU CB C -0.758 -0.771 10.359 1.00 . A A . 64 LEU CB 1 1
4 6060 1 1 64 LEU CD1 C -1.530 0.812 8.575 1.00 . A A . 64 LEU CD1 1 1
4 6061 1 1 64 LEU CD2 C -1.347 -1.633 8.080 1.00 . A A . 64 LEU CD2 1 1
4 6062 1 1 64 LEU CG C -1.667 -0.592 9.143 1.00 . A A . 64 LEU CG 1 1
4 6063 1 1 64 LEU H H 0.265 -2.991 9.691 1.00 . A A . 64 LEU H 1 1
4 6064 1 1 64 LEU HA H 0.995 -0.367 9.199 1.00 . A A . 64 LEU HA 1 1
4 6065 1 1 64 LEU HB2 H -1.099 -1.638 10.902 1.00 . A A . 64 LEU HB2 1 1
4 6066 1 1 64 LEU HB3 H -0.861 0.106 10.983 1.00 . A A . 64 LEU HB3 1 1
4 6067 1 1 64 LEU HD11 H -1.528 0.766 7.497 1.00 . A A . 64 LEU HD11 1 1
4 6068 1 1 64 LEU HD12 H -0.605 1.250 8.919 1.00 . A A . 64 LEU HD12 1 1
4 6069 1 1 64 LEU HD13 H -2.361 1.417 8.908 1.00 . A A . 64 LEU HD13 1 1
4 6070 1 1 64 LEU HD21 H -0.295 -1.591 7.840 1.00 . A A . 64 LEU HD21 1 1
4 6071 1 1 64 LEU HD22 H -1.927 -1.430 7.192 1.00 . A A . 64 LEU HD22 1 1
4 6072 1 1 64 LEU HD23 H -1.593 -2.616 8.453 1.00 . A A . 64 LEU HD23 1 1
4 6073 1 1 64 LEU HG H -2.696 -0.730 9.447 1.00 . A A . 64 LEU HG 1 1
4 6074 1 1 64 LEU N N 1.010 -2.357 9.749 1.00 . A A . 64 LEU N 1 1
4 6075 1 1 64 LEU O O 1.983 0.663 11.313 1.00 . A A . 64 LEU O 1 1
4 6076 1 1 65 ARG C C 3.923 -0.469 13.003 1.00 . A A . 65 ARG C 1 1
4 6077 1 1 65 ARG CA C 2.577 -1.079 13.385 1.00 . A A . 65 ARG CA 1 1
4 6078 1 1 65 ARG CB C 2.796 -2.335 14.231 1.00 . A A . 65 ARG CB 1 1
4 6079 1 1 65 ARG CD C 1.630 -3.615 16.052 1.00 . A A . 65 ARG CD 1 1
4 6080 1 1 65 ARG CG C 1.505 -3.011 14.662 1.00 . A A . 65 ARG CG 1 1
4 6081 1 1 65 ARG CZ C 2.760 -5.527 17.106 1.00 . A A . 65 ARG CZ 1 1
4 6082 1 1 65 ARG H H 1.433 -2.302 12.092 1.00 . A A . 65 ARG H 1 1
4 6083 1 1 65 ARG HA H 2.020 -0.358 13.965 1.00 . A A . 65 ARG HA 1 1
4 6084 1 1 65 ARG HB2 H 3.374 -3.044 13.657 1.00 . A A . 65 ARG HB2 1 1
4 6085 1 1 65 ARG HB3 H 3.349 -2.065 15.117 1.00 . A A . 65 ARG HB3 1 1
4 6086 1 1 65 ARG HD2 H 2.210 -2.946 16.670 1.00 . A A . 65 ARG HD2 1 1
4 6087 1 1 65 ARG HD3 H 0.641 -3.726 16.472 1.00 . A A . 65 ARG HD3 1 1
4 6088 1 1 65 ARG HE H 2.371 -5.366 15.157 1.00 . A A . 65 ARG HE 1 1
4 6089 1 1 65 ARG HG2 H 0.711 -2.279 14.670 1.00 . A A . 65 ARG HG2 1 1
4 6090 1 1 65 ARG HG3 H 1.268 -3.795 13.958 1.00 . A A . 65 ARG HG3 1 1
4 6091 1 1 65 ARG HH11 H 2.216 -4.054 18.377 1.00 . A A . 65 ARG HH11 1 1
4 6092 1 1 65 ARG HH12 H 3.014 -5.408 19.108 1.00 . A A . 65 ARG HH12 1 1
4 6093 1 1 65 ARG HH21 H 3.422 -7.154 16.106 1.00 . A A . 65 ARG HH21 1 1
4 6094 1 1 65 ARG HH22 H 3.700 -7.170 17.815 1.00 . A A . 65 ARG HH22 1 1
4 6095 1 1 65 ARG N N 1.795 -1.398 12.197 1.00 . A A . 65 ARG N 1 1
4 6096 1 1 65 ARG NE N 2.284 -4.921 16.025 1.00 . A A . 65 ARG NE 1 1
4 6097 1 1 65 ARG NH1 N 2.655 -4.948 18.295 1.00 . A A . 65 ARG NH1 1 1
4 6098 1 1 65 ARG NH2 N 3.342 -6.715 17.001 1.00 . A A . 65 ARG NH2 1 1
4 6099 1 1 65 ARG O O 4.488 0.330 13.750 1.00 . A A . 65 ARG O 1 1
4 6100 1 1 66 SER C C 5.596 1.116 10.938 1.00 . A A . 66 SER C 1 1
4 6101 1 1 66 SER CA C 5.711 -0.347 11.357 1.00 . A A . 66 SER CA 1 1
4 6102 1 1 66 SER CB C 6.208 -1.189 10.180 1.00 . A A . 66 SER CB 1 1
4 6103 1 1 66 SER H H 3.932 -1.492 11.286 1.00 . A A . 66 SER H 1 1
4 6104 1 1 66 SER HA H 6.421 -0.422 12.167 1.00 . A A . 66 SER HA 1 1
4 6105 1 1 66 SER HB2 H 7.280 -1.098 10.103 1.00 . A A . 66 SER HB2 1 1
4 6106 1 1 66 SER HB3 H 5.944 -2.223 10.345 1.00 . A A . 66 SER HB3 1 1
4 6107 1 1 66 SER HG H 5.689 -1.458 8.310 1.00 . A A . 66 SER HG 1 1
4 6108 1 1 66 SER N N 4.430 -0.852 11.836 1.00 . A A . 66 SER N 1 1
4 6109 1 1 66 SER O O 6.499 1.917 11.182 1.00 . A A . 66 SER O 1 1
4 6110 1 1 66 SER OG O 5.625 -0.757 8.963 1.00 . A A . 66 SER OG 1 1
4 6111 1 1 67 HIS C C 4.321 3.804 11.019 1.00 . A A . 67 HIS C 1 1
4 6112 1 1 67 HIS CA C 4.243 2.823 9.852 1.00 . A A . 67 HIS CA 1 1
4 6113 1 1 67 HIS CB C 2.877 2.930 9.172 1.00 . A A . 67 HIS CB 1 1
4 6114 1 1 67 HIS CD2 C 3.655 1.763 6.990 1.00 . A A . 67 HIS CD2 1 1
4 6115 1 1 67 HIS CE1 C 2.385 2.852 5.574 1.00 . A A . 67 HIS CE1 1 1
4 6116 1 1 67 HIS CG C 2.917 2.647 7.702 1.00 . A A . 67 HIS CG 1 1
4 6117 1 1 67 HIS H H 3.795 0.774 10.140 1.00 . A A . 67 HIS H 1 1
4 6118 1 1 67 HIS HA H 5.012 3.073 9.137 1.00 . A A . 67 HIS HA 1 1
4 6119 1 1 67 HIS HB2 H 2.200 2.222 9.627 1.00 . A A . 67 HIS HB2 1 1
4 6120 1 1 67 HIS HB3 H 2.491 3.930 9.308 1.00 . A A . 67 HIS HB3 1 1
4 6121 1 1 67 HIS HD1 H 1.486 4.020 6.993 1.00 . A A . 67 HIS HD1 1 1
4 6122 1 1 67 HIS HD2 H 4.384 1.070 7.386 1.00 . A A . 67 HIS HD2 1 1
4 6123 1 1 67 HIS HE1 H 1.918 3.188 4.659 1.00 . A A . 67 HIS HE1 1 1
4 6124 1 1 67 HIS N N 4.478 1.457 10.305 1.00 . A A . 67 HIS N 1 1
4 6125 1 1 67 HIS ND1 N 2.132 3.314 6.785 1.00 . A A . 67 HIS ND1 1 1
4 6126 1 1 67 HIS NE2 N 3.305 1.911 5.670 1.00 . A A . 67 HIS NE2 1 1
4 6127 1 1 67 HIS O O 4.202 3.429 12.185 1.00 . A A . 67 HIS O 1 1
4 6128 1 1 68 PRO C C 3.289 6.431 12.385 1.00 . A A . 68 PRO C 1 1
4 6129 1 1 68 PRO CA C 4.625 6.150 11.706 1.00 . A A . 68 PRO CA 1 1
4 6130 1 1 68 PRO CB C 5.079 7.368 10.896 1.00 . A A . 68 PRO CB 1 1
4 6131 1 1 68 PRO CD C 4.677 5.608 9.328 1.00 . A A . 68 PRO CD 1 1
4 6132 1 1 68 PRO CG C 4.604 7.099 9.510 1.00 . A A . 68 PRO CG 1 1
4 6133 1 1 68 PRO HA H 5.367 5.917 12.456 1.00 . A A . 68 PRO HA 1 1
4 6134 1 1 68 PRO HB2 H 4.629 8.262 11.303 1.00 . A A . 68 PRO HB2 1 1
4 6135 1 1 68 PRO HB3 H 6.155 7.449 10.936 1.00 . A A . 68 PRO HB3 1 1
4 6136 1 1 68 PRO HD2 H 3.872 5.266 8.695 1.00 . A A . 68 PRO HD2 1 1
4 6137 1 1 68 PRO HD3 H 5.633 5.325 8.913 1.00 . A A . 68 PRO HD3 1 1
4 6138 1 1 68 PRO HG2 H 3.587 7.441 9.398 1.00 . A A . 68 PRO HG2 1 1
4 6139 1 1 68 PRO HG3 H 5.249 7.595 8.799 1.00 . A A . 68 PRO HG3 1 1
4 6140 1 1 68 PRO N N 4.526 5.090 10.698 1.00 . A A . 68 PRO N 1 1
4 6141 1 1 68 PRO O O 2.365 5.621 12.319 1.00 . A A . 68 PRO O 1 1
4 6142 1 1 69 GLY C C 1.744 7.150 14.987 1.00 . A A . 69 GLY C 1 1
4 6143 1 1 69 GLY CA C 1.965 7.952 13.720 1.00 . A A . 69 GLY CA 1 1
4 6144 1 1 69 GLY H H 3.962 8.193 13.057 1.00 . A A . 69 GLY H 1 1
4 6145 1 1 69 GLY HA2 H 2.006 9.001 13.973 1.00 . A A . 69 GLY HA2 1 1
4 6146 1 1 69 GLY HA3 H 1.133 7.785 13.052 1.00 . A A . 69 GLY HA3 1 1
4 6147 1 1 69 GLY N N 3.193 7.585 13.038 1.00 . A A . 69 GLY N 1 1
4 6148 1 1 69 GLY O O 2.379 6.116 15.194 1.00 . A A . 69 GLY O 1 1
4 6149 1 1 70 SER C C -0.784 6.203 17.006 1.00 . A A . 70 SER C 1 1
4 6150 1 1 70 SER CA C 0.542 6.951 17.095 1.00 . A A . 70 SER CA 1 1
4 6151 1 1 70 SER CB C 0.496 7.961 18.243 1.00 . A A . 70 SER CB 1 1
4 6152 1 1 70 SER H H 0.369 8.458 15.617 1.00 . A A . 70 SER H 1 1
4 6153 1 1 70 SER HA H 1.332 6.239 17.284 1.00 . A A . 70 SER HA 1 1
4 6154 1 1 70 SER HB2 H -0.239 8.720 18.023 1.00 . A A . 70 SER HB2 1 1
4 6155 1 1 70 SER HB3 H 0.223 7.451 19.156 1.00 . A A . 70 SER HB3 1 1
4 6156 1 1 70 SER HG H 1.638 9.534 18.480 1.00 . A A . 70 SER HG 1 1
4 6157 1 1 70 SER N N 0.842 7.628 15.838 1.00 . A A . 70 SER N 1 1
4 6158 1 1 70 SER O O -0.812 4.977 16.906 1.00 . A A . 70 SER O 1 1
4 6159 1 1 70 SER OG O 1.755 8.583 18.427 1.00 . A A . 70 SER OG 1 1
4 6160 1 1 71 ARG C C -3.737 6.382 15.536 1.00 . A A . 71 ARG C 1 1
4 6161 1 1 71 ARG CA C -3.213 6.360 16.968 1.00 . A A . 71 ARG CA 1 1
4 6162 1 1 71 ARG CB C -4.179 7.109 17.888 1.00 . A A . 71 ARG CB 1 1
4 6163 1 1 71 ARG CD C -4.573 7.695 20.300 1.00 . A A . 71 ARG CD 1 1
4 6164 1 1 71 ARG CG C -4.171 6.603 19.321 1.00 . A A . 71 ARG CG 1 1
4 6165 1 1 71 ARG CZ C -3.762 9.908 20.998 1.00 . A A . 71 ARG CZ 1 1
4 6166 1 1 71 ARG H H -1.795 7.924 17.124 1.00 . A A . 71 ARG H 1 1
4 6167 1 1 71 ARG HA H -3.139 5.334 17.296 1.00 . A A . 71 ARG HA 1 1
4 6168 1 1 71 ARG HB2 H -3.911 8.155 17.898 1.00 . A A . 71 ARG HB2 1 1
4 6169 1 1 71 ARG HB3 H -5.180 7.006 17.498 1.00 . A A . 71 ARG HB3 1 1
4 6170 1 1 71 ARG HD2 H -5.498 8.138 19.964 1.00 . A A . 71 ARG HD2 1 1
4 6171 1 1 71 ARG HD3 H -4.719 7.251 21.274 1.00 . A A . 71 ARG HD3 1 1
4 6172 1 1 71 ARG HE H -2.679 8.558 20.007 1.00 . A A . 71 ARG HE 1 1
4 6173 1 1 71 ARG HG2 H -4.869 5.783 19.408 1.00 . A A . 71 ARG HG2 1 1
4 6174 1 1 71 ARG HG3 H -3.177 6.259 19.566 1.00 . A A . 71 ARG HG3 1 1
4 6175 1 1 71 ARG HH11 H -5.675 9.505 21.505 1.00 . A A . 71 ARG HH11 1 1
4 6176 1 1 71 ARG HH12 H -5.091 11.062 21.992 1.00 . A A . 71 ARG HH12 1 1
4 6177 1 1 71 ARG HH21 H -1.898 10.606 20.641 1.00 . A A . 71 ARG HH21 1 1
4 6178 1 1 71 ARG HH22 H -2.943 11.687 21.499 1.00 . A A . 71 ARG HH22 1 1
4 6179 1 1 71 ARG N N -1.882 6.952 17.043 1.00 . A A . 71 ARG N 1 1
4 6180 1 1 71 ARG NE N -3.557 8.739 20.402 1.00 . A A . 71 ARG NE 1 1
4 6181 1 1 71 ARG NH1 N -4.940 10.181 21.543 1.00 . A A . 71 ARG NH1 1 1
4 6182 1 1 71 ARG NH2 N -2.788 10.808 21.050 1.00 . A A . 71 ARG NH2 1 1
4 6183 1 1 71 ARG O O -4.945 6.322 15.305 1.00 . A A . 71 ARG O 1 1
4 6184 1 1 72 ASP C C -3.989 5.255 12.788 1.00 . A A . 72 ASP C 1 1
4 6185 1 1 72 ASP CA C -3.192 6.499 13.167 1.00 . A A . 72 ASP CA 1 1
4 6186 1 1 72 ASP CB C -1.942 6.605 12.292 1.00 . A A . 72 ASP CB 1 1
4 6187 1 1 72 ASP CG C -1.467 8.035 12.131 1.00 . A A . 72 ASP CG 1 1
4 6188 1 1 72 ASP H H -1.874 6.515 14.824 1.00 . A A . 72 ASP H 1 1
4 6189 1 1 72 ASP HA H -3.809 7.370 13.004 1.00 . A A . 72 ASP HA 1 1
4 6190 1 1 72 ASP HB2 H -1.146 6.029 12.741 1.00 . A A . 72 ASP HB2 1 1
4 6191 1 1 72 ASP HB3 H -2.161 6.205 11.313 1.00 . A A . 72 ASP HB3 1 1
4 6192 1 1 72 ASP N N -2.822 6.470 14.577 1.00 . A A . 72 ASP N 1 1
4 6193 1 1 72 ASP O O -4.733 5.256 11.806 1.00 . A A . 72 ASP O 1 1
4 6194 1 1 72 ASP OD1 O -1.904 8.897 12.922 1.00 . A A . 72 ASP OD1 1 1
4 6195 1 1 72 ASP OD2 O -0.658 8.293 11.215 1.00 . A A . 72 ASP OD2 1 1
4 6196 1 1 73 LEU C C -6.018 3.078 13.642 1.00 . A A . 73 LEU C 1 1
4 6197 1 1 73 LEU CA C -4.533 2.942 13.319 1.00 . A A . 73 LEU CA 1 1
4 6198 1 1 73 LEU CB C -3.920 1.813 14.148 1.00 . A A . 73 LEU CB 1 1
4 6199 1 1 73 LEU CD1 C -1.626 1.361 15.051 1.00 . A A . 73 LEU CD1 1 1
4 6200 1 1 73 LEU CD2 C -2.454 0.095 13.060 1.00 . A A . 73 LEU CD2 1 1
4 6201 1 1 73 LEU CG C -2.483 1.426 13.797 1.00 . A A . 73 LEU CG 1 1
4 6202 1 1 73 LEU H H -3.223 4.254 14.339 1.00 . A A . 73 LEU H 1 1
4 6203 1 1 73 LEU HA H -4.425 2.708 12.270 1.00 . A A . 73 LEU HA 1 1
4 6204 1 1 73 LEU HB2 H -3.937 2.116 15.184 1.00 . A A . 73 LEU HB2 1 1
4 6205 1 1 73 LEU HB3 H -4.540 0.936 14.022 1.00 . A A . 73 LEU HB3 1 1
4 6206 1 1 73 LEU HD11 H -0.967 2.216 15.081 1.00 . A A . 73 LEU HD11 1 1
4 6207 1 1 73 LEU HD12 H -1.039 0.454 15.040 1.00 . A A . 73 LEU HD12 1 1
4 6208 1 1 73 LEU HD13 H -2.263 1.366 15.923 1.00 . A A . 73 LEU HD13 1 1
4 6209 1 1 73 LEU HD21 H -2.976 0.192 12.120 1.00 . A A . 73 LEU HD21 1 1
4 6210 1 1 73 LEU HD22 H -2.936 -0.661 13.663 1.00 . A A . 73 LEU HD22 1 1
4 6211 1 1 73 LEU HD23 H -1.429 -0.192 12.875 1.00 . A A . 73 LEU HD23 1 1
4 6212 1 1 73 LEU HG H -2.063 2.179 13.145 1.00 . A A . 73 LEU HG 1 1
4 6213 1 1 73 LEU N N -3.829 4.194 13.572 1.00 . A A . 73 LEU N 1 1
4 6214 1 1 73 LEU O O -6.851 2.357 13.092 1.00 . A A . 73 LEU O 1 1
4 6215 1 1 74 ASP C C -8.598 4.521 13.709 1.00 . A A . 74 ASP C 1 1
4 6216 1 1 74 ASP CA C -7.726 4.239 14.929 1.00 . A A . 74 ASP CA 1 1
4 6217 1 1 74 ASP CB C -7.809 5.406 15.913 1.00 . A A . 74 ASP CB 1 1
4 6218 1 1 74 ASP CG C -7.274 5.047 17.285 1.00 . A A . 74 ASP CG 1 1
4 6219 1 1 74 ASP H H -5.632 4.549 14.939 1.00 . A A . 74 ASP H 1 1
4 6220 1 1 74 ASP HA H -8.087 3.345 15.414 1.00 . A A . 74 ASP HA 1 1
4 6221 1 1 74 ASP HB2 H -7.233 6.235 15.528 1.00 . A A . 74 ASP HB2 1 1
4 6222 1 1 74 ASP HB3 H -8.841 5.709 16.016 1.00 . A A . 74 ASP HB3 1 1
4 6223 1 1 74 ASP N N -6.341 4.006 14.535 1.00 . A A . 74 ASP N 1 1
4 6224 1 1 74 ASP O O -9.775 4.161 13.676 1.00 . A A . 74 ASP O 1 1
4 6225 1 1 74 ASP OD1 O -6.262 4.319 17.355 1.00 . A A . 74 ASP OD1 1 1
4 6226 1 1 74 ASP OD2 O -7.867 5.495 18.288 1.00 . A A . 74 ASP OD2 1 1
4 6227 1 1 75 THR C C -9.424 4.275 10.902 1.00 . A A . 75 THR C 1 1
4 6228 1 1 75 THR CA C -8.735 5.503 11.486 1.00 . A A . 75 THR CA 1 1
4 6229 1 1 75 THR CB C -7.796 6.105 10.424 1.00 . A A . 75 THR CB 1 1
4 6230 1 1 75 THR CG2 C -8.548 7.075 9.525 1.00 . A A . 75 THR CG2 1 1
4 6231 1 1 75 THR H H -7.071 5.430 12.793 1.00 . A A . 75 THR H 1 1
4 6232 1 1 75 THR HA H -9.485 6.241 11.734 1.00 . A A . 75 THR HA 1 1
4 6233 1 1 75 THR HB H -7.406 5.302 9.815 1.00 . A A . 75 THR HB 1 1
4 6234 1 1 75 THR HG1 H -7.050 7.414 11.696 1.00 . A A . 75 THR HG1 1 1
4 6235 1 1 75 THR HG21 H -7.860 7.810 9.135 1.00 . A A . 75 THR HG21 1 1
4 6236 1 1 75 THR HG22 H -9.318 7.572 10.096 1.00 . A A . 75 THR HG22 1 1
4 6237 1 1 75 THR HG23 H -8.998 6.533 8.707 1.00 . A A . 75 THR HG23 1 1
4 6238 1 1 75 THR N N -8.012 5.170 12.707 1.00 . A A . 75 THR N 1 1
4 6239 1 1 75 THR O O -8.826 3.209 10.755 1.00 . A A . 75 THR O 1 1
4 6240 1 1 75 THR OG1 O -6.707 6.782 11.060 1.00 . A A . 75 THR OG1 1 1
4 6241 1 1 76 PRO C C -11.074 2.985 8.568 1.00 . A A . 76 PRO C 1 1
4 6242 1 1 76 PRO CA C -11.511 3.337 9.986 1.00 . A A . 76 PRO CA 1 1
4 6243 1 1 76 PRO CB C -12.932 3.904 9.983 1.00 . A A . 76 PRO CB 1 1
4 6244 1 1 76 PRO CD C -11.490 5.666 10.710 1.00 . A A . 76 PRO CD 1 1
4 6245 1 1 76 PRO CG C -12.751 5.382 9.942 1.00 . A A . 76 PRO CG 1 1
4 6246 1 1 76 PRO HA H -11.476 2.451 10.603 1.00 . A A . 76 PRO HA 1 1
4 6247 1 1 76 PRO HB2 H -13.464 3.546 9.113 1.00 . A A . 76 PRO HB2 1 1
4 6248 1 1 76 PRO HB3 H -13.449 3.595 10.880 1.00 . A A . 76 PRO HB3 1 1
4 6249 1 1 76 PRO HD2 H -10.964 6.504 10.276 1.00 . A A . 76 PRO HD2 1 1
4 6250 1 1 76 PRO HD3 H -11.716 5.857 11.749 1.00 . A A . 76 PRO HD3 1 1
4 6251 1 1 76 PRO HG2 H -12.649 5.711 8.919 1.00 . A A . 76 PRO HG2 1 1
4 6252 1 1 76 PRO HG3 H -13.593 5.869 10.411 1.00 . A A . 76 PRO HG3 1 1
4 6253 1 1 76 PRO N N -10.713 4.424 10.561 1.00 . A A . 76 PRO N 1 1
4 6254 1 1 76 PRO O O -10.347 3.744 7.927 1.00 . A A . 76 PRO O 1 1
4 6255 1 1 77 ILE C C -12.403 1.385 5.832 1.00 . A A . 77 ILE C 1 1
4 6256 1 1 77 ILE CA C -11.180 1.381 6.742 1.00 . A A . 77 ILE CA 1 1
4 6257 1 1 77 ILE CB C -10.573 -0.034 6.761 1.00 . A A . 77 ILE CB 1 1
4 6258 1 1 77 ILE CD1 C -8.921 -0.964 8.460 1.00 . A A . 77 ILE CD1 1 1
4 6259 1 1 77 ILE CG1 C -9.150 0.005 7.321 1.00 . A A . 77 ILE CG1 1 1
4 6260 1 1 77 ILE CG2 C -10.582 -0.633 5.363 1.00 . A A . 77 ILE CG2 1 1
4 6261 1 1 77 ILE H H -12.100 1.271 8.645 1.00 . A A . 77 ILE H 1 1
4 6262 1 1 77 ILE HA H -10.443 2.062 6.341 1.00 . A A . 77 ILE HA 1 1
4 6263 1 1 77 ILE HB H -11.185 -0.656 7.397 1.00 . A A . 77 ILE HB 1 1
4 6264 1 1 77 ILE HD11 H -8.649 -1.930 8.061 1.00 . A A . 77 ILE HD11 1 1
4 6265 1 1 77 ILE HD12 H -8.123 -0.598 9.089 1.00 . A A . 77 ILE HD12 1 1
4 6266 1 1 77 ILE HD13 H -9.826 -1.057 9.041 1.00 . A A . 77 ILE HD13 1 1
4 6267 1 1 77 ILE HG12 H -8.453 -0.238 6.534 1.00 . A A . 77 ILE HG12 1 1
4 6268 1 1 77 ILE HG13 H -8.941 1.001 7.685 1.00 . A A . 77 ILE HG13 1 1
4 6269 1 1 77 ILE HG21 H -10.331 0.131 4.643 1.00 . A A . 77 ILE HG21 1 1
4 6270 1 1 77 ILE HG22 H -9.856 -1.430 5.309 1.00 . A A . 77 ILE HG22 1 1
4 6271 1 1 77 ILE HG23 H -11.564 -1.025 5.145 1.00 . A A . 77 ILE HG23 1 1
4 6272 1 1 77 ILE N N -11.523 1.832 8.085 1.00 . A A . 77 ILE N 1 1
4 6273 1 1 77 ILE O O -13.517 1.097 6.270 1.00 . A A . 77 ILE O 1 1
4 6274 1 1 78 ILE C C -13.540 0.366 3.009 1.00 . A A . 78 ILE C 1 1
4 6275 1 1 78 ILE CA C -13.272 1.751 3.589 1.00 . A A . 78 ILE CA 1 1
4 6276 1 1 78 ILE CB C -12.961 2.725 2.437 1.00 . A A . 78 ILE CB 1 1
4 6277 1 1 78 ILE CD1 C -11.762 4.928 2.873 1.00 . A A . 78 ILE CD1 1 1
4 6278 1 1 78 ILE CG1 C -13.072 4.173 2.921 1.00 . A A . 78 ILE CG1 1 1
4 6279 1 1 78 ILE CG2 C -13.900 2.479 1.266 1.00 . A A . 78 ILE CG2 1 1
4 6280 1 1 78 ILE H H -11.278 1.932 4.273 1.00 . A A . 78 ILE H 1 1
4 6281 1 1 78 ILE HA H -14.162 2.096 4.095 1.00 . A A . 78 ILE HA 1 1
4 6282 1 1 78 ILE HB H -11.951 2.542 2.103 1.00 . A A . 78 ILE HB 1 1
4 6283 1 1 78 ILE HD11 H -11.955 5.988 2.964 1.00 . A A . 78 ILE HD11 1 1
4 6284 1 1 78 ILE HD12 H -11.131 4.607 3.688 1.00 . A A . 78 ILE HD12 1 1
4 6285 1 1 78 ILE HD13 H -11.267 4.733 1.934 1.00 . A A . 78 ILE HD13 1 1
4 6286 1 1 78 ILE HG12 H -13.781 4.699 2.301 1.00 . A A . 78 ILE HG12 1 1
4 6287 1 1 78 ILE HG13 H -13.421 4.177 3.943 1.00 . A A . 78 ILE HG13 1 1
4 6288 1 1 78 ILE HG21 H -13.965 3.372 0.663 1.00 . A A . 78 ILE HG21 1 1
4 6289 1 1 78 ILE HG22 H -13.519 1.666 0.665 1.00 . A A . 78 ILE HG22 1 1
4 6290 1 1 78 ILE HG23 H -14.880 2.223 1.638 1.00 . A A . 78 ILE HG23 1 1
4 6291 1 1 78 ILE N N -12.187 1.712 4.562 1.00 . A A . 78 ILE N 1 1
4 6292 1 1 78 ILE O O -12.845 -0.083 2.098 1.00 . A A . 78 ILE O 1 1
4 6293 1 1 79 VAL C C -15.345 -1.613 1.614 1.00 . A A . 79 VAL C 1 1
4 6294 1 1 79 VAL CA C -14.918 -1.639 3.078 1.00 . A A . 79 VAL CA 1 1
4 6295 1 1 79 VAL CB C -16.058 -2.238 3.923 1.00 . A A . 79 VAL CB 1 1
4 6296 1 1 79 VAL CG1 C -16.488 -3.585 3.362 1.00 . A A . 79 VAL CG1 1 1
4 6297 1 1 79 VAL CG2 C -15.631 -2.369 5.377 1.00 . A A . 79 VAL CG2 1 1
4 6298 1 1 79 VAL H H -15.072 0.104 4.267 1.00 . A A . 79 VAL H 1 1
4 6299 1 1 79 VAL HA H -14.051 -2.276 3.178 1.00 . A A . 79 VAL HA 1 1
4 6300 1 1 79 VAL HB H -16.903 -1.567 3.877 1.00 . A A . 79 VAL HB 1 1
4 6301 1 1 79 VAL HG11 H -17.356 -3.451 2.732 1.00 . A A . 79 VAL HG11 1 1
4 6302 1 1 79 VAL HG12 H -15.682 -4.007 2.780 1.00 . A A . 79 VAL HG12 1 1
4 6303 1 1 79 VAL HG13 H -16.734 -4.251 4.175 1.00 . A A . 79 VAL HG13 1 1
4 6304 1 1 79 VAL HG21 H -15.838 -1.447 5.898 1.00 . A A . 79 VAL HG21 1 1
4 6305 1 1 79 VAL HG22 H -16.177 -3.176 5.840 1.00 . A A . 79 VAL HG22 1 1
4 6306 1 1 79 VAL HG23 H -14.572 -2.578 5.424 1.00 . A A . 79 VAL HG23 1 1
4 6307 1 1 79 VAL N N -14.555 -0.306 3.543 1.00 . A A . 79 VAL N 1 1
4 6308 1 1 79 VAL O O -16.004 -0.676 1.165 1.00 . A A . 79 VAL O 1 1
4 6309 1 1 80 VAL C C -15.986 -4.076 -0.850 1.00 . A A . 80 VAL C 1 1
4 6310 1 1 80 VAL CA C -15.308 -2.746 -0.540 1.00 . A A . 80 VAL CA 1 1
4 6311 1 1 80 VAL CB C -14.062 -2.597 -1.433 1.00 . A A . 80 VAL CB 1 1
4 6312 1 1 80 VAL CG1 C -14.463 -2.496 -2.896 1.00 . A A . 80 VAL CG1 1 1
4 6313 1 1 80 VAL CG2 C -13.246 -1.385 -1.009 1.00 . A A . 80 VAL CG2 1 1
4 6314 1 1 80 VAL H H -14.439 -3.366 1.288 1.00 . A A . 80 VAL H 1 1
4 6315 1 1 80 VAL HA H -15.991 -1.942 -0.773 1.00 . A A . 80 VAL HA 1 1
4 6316 1 1 80 VAL HB H -13.449 -3.478 -1.310 1.00 . A A . 80 VAL HB 1 1
4 6317 1 1 80 VAL HG11 H -13.603 -2.695 -3.519 1.00 . A A . 80 VAL HG11 1 1
4 6318 1 1 80 VAL HG12 H -15.238 -3.217 -3.109 1.00 . A A . 80 VAL HG12 1 1
4 6319 1 1 80 VAL HG13 H -14.831 -1.501 -3.100 1.00 . A A . 80 VAL HG13 1 1
4 6320 1 1 80 VAL HG21 H -12.467 -1.204 -1.735 1.00 . A A . 80 VAL HG21 1 1
4 6321 1 1 80 VAL HG22 H -13.891 -0.521 -0.949 1.00 . A A . 80 VAL HG22 1 1
4 6322 1 1 80 VAL HG23 H -12.801 -1.570 -0.042 1.00 . A A . 80 VAL HG23 1 1
4 6323 1 1 80 VAL N N -14.964 -2.649 0.874 1.00 . A A . 80 VAL N 1 1
4 6324 1 1 80 VAL O O -15.584 -5.124 -0.343 1.00 . A A . 80 VAL O 1 1
4 6325 1 1 81 LYS C C -17.332 -5.705 -3.455 1.00 . A A . 81 LYS C 1 1
4 6326 1 1 81 LYS CA C -17.751 -5.228 -2.068 1.00 . A A . 81 LYS CA 1 1
4 6327 1 1 81 LYS CB C -19.257 -4.959 -2.043 1.00 . A A . 81 LYS CB 1 1
4 6328 1 1 81 LYS CD C -21.379 -5.648 -0.889 1.00 . A A . 81 LYS CD 1 1
4 6329 1 1 81 LYS CE C -22.248 -4.966 0.157 1.00 . A A . 81 LYS CE 1 1
4 6330 1 1 81 LYS CG C -19.913 -5.291 -0.714 1.00 . A A . 81 LYS CG 1 1
4 6331 1 1 81 LYS H H -17.290 -3.162 -2.058 1.00 . A A . 81 LYS H 1 1
4 6332 1 1 81 LYS HA H -17.520 -6.000 -1.350 1.00 . A A . 81 LYS HA 1 1
4 6333 1 1 81 LYS HB2 H -19.428 -3.914 -2.254 1.00 . A A . 81 LYS HB2 1 1
4 6334 1 1 81 LYS HB3 H -19.730 -5.554 -2.812 1.00 . A A . 81 LYS HB3 1 1
4 6335 1 1 81 LYS HD2 H -21.703 -5.334 -1.870 1.00 . A A . 81 LYS HD2 1 1
4 6336 1 1 81 LYS HD3 H -21.494 -6.719 -0.796 1.00 . A A . 81 LYS HD3 1 1
4 6337 1 1 81 LYS HE2 H -22.176 -5.518 1.081 1.00 . A A . 81 LYS HE2 1 1
4 6338 1 1 81 LYS HE3 H -21.883 -3.961 0.309 1.00 . A A . 81 LYS HE3 1 1
4 6339 1 1 81 LYS HG2 H -19.400 -6.131 -0.269 1.00 . A A . 81 LYS HG2 1 1
4 6340 1 1 81 LYS HG3 H -19.836 -4.433 -0.061 1.00 . A A . 81 LYS HG3 1 1
4 6341 1 1 81 LYS HZ1 H -23.776 -4.302 -1.103 1.00 . A A . 81 LYS HZ1 1 1
4 6342 1 1 81 LYS HZ2 H -24.256 -4.510 0.506 1.00 . A A . 81 LYS HZ2 1 1
4 6343 1 1 81 LYS HZ3 H -24.023 -5.858 -0.488 1.00 . A A . 81 LYS HZ3 1 1
4 6344 1 1 81 LYS N N -17.017 -4.028 -1.687 1.00 . A A . 81 LYS N 1 1
4 6345 1 1 81 LYS NZ N -23.676 -4.905 -0.262 1.00 . A A . 81 LYS NZ 1 1
4 6346 1 1 81 LYS O O -16.683 -4.974 -4.202 1.00 . A A . 81 LYS O 1 1
4 6347 1 1 82 GLN C C -18.300 -6.977 -6.176 1.00 . A A . 82 GLN C 1 1
4 6348 1 1 82 GLN CA C -17.371 -7.508 -5.089 1.00 . A A . 82 GLN CA 1 1
4 6349 1 1 82 GLN CB C -17.453 -9.034 -5.033 1.00 . A A . 82 GLN CB 1 1
4 6350 1 1 82 GLN CD C -17.197 -10.472 -7.095 1.00 . A A . 82 GLN CD 1 1
4 6351 1 1 82 GLN CG C -16.488 -9.730 -5.979 1.00 . A A . 82 GLN CG 1 1
4 6352 1 1 82 GLN H H -18.224 -7.469 -3.152 1.00 . A A . 82 GLN H 1 1
4 6353 1 1 82 GLN HA H -16.359 -7.219 -5.326 1.00 . A A . 82 GLN HA 1 1
4 6354 1 1 82 GLN HB2 H -17.233 -9.358 -4.027 1.00 . A A . 82 GLN HB2 1 1
4 6355 1 1 82 GLN HB3 H -18.456 -9.339 -5.289 1.00 . A A . 82 GLN HB3 1 1
4 6356 1 1 82 GLN HE21 H -15.654 -11.712 -7.285 1.00 . A A . 82 GLN HE21 1 1
4 6357 1 1 82 GLN HE22 H -16.980 -11.993 -8.356 1.00 . A A . 82 GLN HE22 1 1
4 6358 1 1 82 GLN HG2 H -15.837 -8.989 -6.418 1.00 . A A . 82 GLN HG2 1 1
4 6359 1 1 82 GLN HG3 H -15.897 -10.437 -5.415 1.00 . A A . 82 GLN HG3 1 1
4 6360 1 1 82 GLN N N -17.708 -6.935 -3.791 1.00 . A A . 82 GLN N 1 1
4 6361 1 1 82 GLN NE2 N -16.545 -11.495 -7.634 1.00 . A A . 82 GLN NE2 1 1
4 6362 1 1 82 GLN O O -19.499 -7.253 -6.171 1.00 . A A . 82 GLN O 1 1
4 6363 1 1 82 GLN OE1 O -18.319 -10.130 -7.468 1.00 . A A . 82 GLN OE1 1 1
4 6364 1 1 83 GLY C C -18.459 -4.142 -8.237 1.00 . A A . 83 GLY C 1 1
4 6365 1 1 83 GLY CA C -18.530 -5.655 -8.188 1.00 . A A . 83 GLY CA 1 1
4 6366 1 1 83 GLY H H -16.776 -6.027 -7.061 1.00 . A A . 83 GLY H 1 1
4 6367 1 1 83 GLY HA2 H -18.170 -6.053 -9.126 1.00 . A A . 83 GLY HA2 1 1
4 6368 1 1 83 GLY HA3 H -19.560 -5.952 -8.054 1.00 . A A . 83 GLY HA3 1 1
4 6369 1 1 83 GLY N N -17.737 -6.213 -7.108 1.00 . A A . 83 GLY N 1 1
4 6370 1 1 83 GLY O O -19.256 -3.498 -8.919 1.00 . A A . 83 GLY O 1 1
4 6371 1 1 84 PHE C C -15.856 -1.749 -7.499 1.00 . A A . 84 PHE C 1 1
4 6372 1 1 84 PHE CA C -17.334 -2.124 -7.471 1.00 . A A . 84 PHE CA 1 1
4 6373 1 1 84 PHE CB C -17.996 -1.545 -6.219 1.00 . A A . 84 PHE CB 1 1
4 6374 1 1 84 PHE CD1 C -20.481 -1.613 -6.559 1.00 . A A . 84 PHE CD1 1 1
4 6375 1 1 84 PHE CD2 C -19.502 -3.174 -5.047 1.00 . A A . 84 PHE CD2 1 1
4 6376 1 1 84 PHE CE1 C -21.731 -2.142 -6.302 1.00 . A A . 84 PHE CE1 1 1
4 6377 1 1 84 PHE CE2 C -20.750 -3.708 -4.786 1.00 . A A . 84 PHE CE2 1 1
4 6378 1 1 84 PHE CG C -19.353 -2.122 -5.936 1.00 . A A . 84 PHE CG 1 1
4 6379 1 1 84 PHE CZ C -21.866 -3.190 -5.413 1.00 . A A . 84 PHE CZ 1 1
4 6380 1 1 84 PHE H H -16.899 -4.138 -6.987 1.00 . A A . 84 PHE H 1 1
4 6381 1 1 84 PHE HA H -17.815 -1.711 -8.345 1.00 . A A . 84 PHE HA 1 1
4 6382 1 1 84 PHE HB2 H -17.367 -1.744 -5.364 1.00 . A A . 84 PHE HB2 1 1
4 6383 1 1 84 PHE HB3 H -18.106 -0.478 -6.339 1.00 . A A . 84 PHE HB3 1 1
4 6384 1 1 84 PHE HD1 H -20.376 -0.792 -7.255 1.00 . A A . 84 PHE HD1 1 1
4 6385 1 1 84 PHE HD2 H -18.630 -3.580 -4.554 1.00 . A A . 84 PHE HD2 1 1
4 6386 1 1 84 PHE HE1 H -22.602 -1.735 -6.794 1.00 . A A . 84 PHE HE1 1 1
4 6387 1 1 84 PHE HE2 H -20.852 -4.528 -4.090 1.00 . A A . 84 PHE HE2 1 1
4 6388 1 1 84 PHE HZ H -22.842 -3.606 -5.211 1.00 . A A . 84 PHE HZ 1 1
4 6389 1 1 84 PHE N N -17.504 -3.572 -7.510 1.00 . A A . 84 PHE N 1 1
4 6390 1 1 84 PHE O O -15.125 -1.993 -6.540 1.00 . A A . 84 PHE O 1 1
4 6391 1 1 85 GLU C C -13.926 0.761 -8.975 1.00 . A A . 85 GLU C 1 1
4 6392 1 1 85 GLU CA C -14.031 -0.746 -8.760 1.00 . A A . 85 GLU CA 1 1
4 6393 1 1 85 GLU CB C -13.386 -1.486 -9.933 1.00 . A A . 85 GLU CB 1 1
4 6394 1 1 85 GLU CD C -11.255 -1.958 -11.205 1.00 . A A . 85 GLU CD 1 1
4 6395 1 1 85 GLU CG C -11.962 -1.043 -10.224 1.00 . A A . 85 GLU CG 1 1
4 6396 1 1 85 GLU H H -16.054 -0.985 -9.337 1.00 . A A . 85 GLU H 1 1
4 6397 1 1 85 GLU HA H -13.508 -1.005 -7.852 1.00 . A A . 85 GLU HA 1 1
4 6398 1 1 85 GLU HB2 H -13.375 -2.544 -9.713 1.00 . A A . 85 GLU HB2 1 1
4 6399 1 1 85 GLU HB3 H -13.981 -1.319 -10.819 1.00 . A A . 85 GLU HB3 1 1
4 6400 1 1 85 GLU HG2 H -11.987 -0.046 -10.638 1.00 . A A . 85 GLU HG2 1 1
4 6401 1 1 85 GLU HG3 H -11.406 -1.033 -9.298 1.00 . A A . 85 GLU HG3 1 1
4 6402 1 1 85 GLU N N -15.423 -1.154 -8.606 1.00 . A A . 85 GLU N 1 1
4 6403 1 1 85 GLU O O -13.961 1.256 -10.102 1.00 . A A . 85 GLU O 1 1
4 6404 1 1 85 GLU OE1 O -10.653 -2.956 -10.757 1.00 . A A . 85 GLU OE1 1 1
4 6405 1 1 85 GLU OE2 O -11.304 -1.675 -12.420 1.00 . A A . 85 GLU OE2 1 1
4 6406 1 1 86 PRO C C -12.355 3.433 -8.499 1.00 . A A . 86 PRO C 1 1
4 6407 1 1 86 PRO CA C -13.683 2.970 -7.911 1.00 . A A . 86 PRO CA 1 1
4 6408 1 1 86 PRO CB C -13.785 3.375 -6.438 1.00 . A A . 86 PRO CB 1 1
4 6409 1 1 86 PRO CD C -13.747 0.986 -6.494 1.00 . A A . 86 PRO CD 1 1
4 6410 1 1 86 PRO CG C -13.321 2.178 -5.683 1.00 . A A . 86 PRO CG 1 1
4 6411 1 1 86 PRO HA H -14.496 3.415 -8.466 1.00 . A A . 86 PRO HA 1 1
4 6412 1 1 86 PRO HB2 H -13.151 4.231 -6.253 1.00 . A A . 86 PRO HB2 1 1
4 6413 1 1 86 PRO HB3 H -14.809 3.620 -6.199 1.00 . A A . 86 PRO HB3 1 1
4 6414 1 1 86 PRO HD2 H -13.019 0.192 -6.409 1.00 . A A . 86 PRO HD2 1 1
4 6415 1 1 86 PRO HD3 H -14.721 0.643 -6.178 1.00 . A A . 86 PRO HD3 1 1
4 6416 1 1 86 PRO HG2 H -12.247 2.200 -5.584 1.00 . A A . 86 PRO HG2 1 1
4 6417 1 1 86 PRO HG3 H -13.789 2.155 -4.709 1.00 . A A . 86 PRO HG3 1 1
4 6418 1 1 86 PRO N N -13.795 1.509 -7.870 1.00 . A A . 86 PRO N 1 1
4 6419 1 1 86 PRO O O -11.312 2.806 -8.310 1.00 . A A . 86 PRO O 1 1
4 6420 1 1 87 PRO C C -10.223 5.707 -8.841 1.00 . A A . 87 PRO C 1 1
4 6421 1 1 87 PRO CA C -11.196 5.128 -9.862 1.00 . A A . 87 PRO CA 1 1
4 6422 1 1 87 PRO CB C -11.762 6.239 -10.750 1.00 . A A . 87 PRO CB 1 1
4 6423 1 1 87 PRO CD C -13.598 5.355 -9.499 1.00 . A A . 87 PRO CD 1 1
4 6424 1 1 87 PRO CG C -13.053 6.617 -10.109 1.00 . A A . 87 PRO CG 1 1
4 6425 1 1 87 PRO HA H -10.684 4.401 -10.474 1.00 . A A . 87 PRO HA 1 1
4 6426 1 1 87 PRO HB2 H -11.073 7.071 -10.774 1.00 . A A . 87 PRO HB2 1 1
4 6427 1 1 87 PRO HB3 H -11.915 5.862 -11.750 1.00 . A A . 87 PRO HB3 1 1
4 6428 1 1 87 PRO HD2 H -14.125 5.576 -8.583 1.00 . A A . 87 PRO HD2 1 1
4 6429 1 1 87 PRO HD3 H -14.247 4.848 -10.198 1.00 . A A . 87 PRO HD3 1 1
4 6430 1 1 87 PRO HG2 H -12.879 7.358 -9.343 1.00 . A A . 87 PRO HG2 1 1
4 6431 1 1 87 PRO HG3 H -13.735 6.998 -10.854 1.00 . A A . 87 PRO HG3 1 1
4 6432 1 1 87 PRO N N -12.390 4.556 -9.231 1.00 . A A . 87 PRO N 1 1
4 6433 1 1 87 PRO O O -9.062 5.973 -9.155 1.00 . A A . 87 PRO O 1 1
4 6434 1 1 88 THR C C -8.886 5.410 -6.032 1.00 . A A . 88 THR C 1 1
4 6435 1 1 88 THR CA C -9.874 6.449 -6.549 1.00 . A A . 88 THR CA 1 1
4 6436 1 1 88 THR CB C -10.733 6.954 -5.374 1.00 . A A . 88 THR CB 1 1
4 6437 1 1 88 THR CG2 C -11.983 7.658 -5.881 1.00 . A A . 88 THR CG2 1 1
4 6438 1 1 88 THR H H -11.635 5.670 -7.427 1.00 . A A . 88 THR H 1 1
4 6439 1 1 88 THR HA H -9.324 7.287 -6.951 1.00 . A A . 88 THR HA 1 1
4 6440 1 1 88 THR HB H -10.150 7.657 -4.798 1.00 . A A . 88 THR HB 1 1
4 6441 1 1 88 THR HG1 H -11.306 6.182 -3.652 1.00 . A A . 88 THR HG1 1 1
4 6442 1 1 88 THR HG21 H -11.703 8.412 -6.602 1.00 . A A . 88 THR HG21 1 1
4 6443 1 1 88 THR HG22 H -12.494 8.125 -5.052 1.00 . A A . 88 THR HG22 1 1
4 6444 1 1 88 THR HG23 H -12.637 6.938 -6.349 1.00 . A A . 88 THR HG23 1 1
4 6445 1 1 88 THR N N -10.702 5.901 -7.616 1.00 . A A . 88 THR N 1 1
4 6446 1 1 88 THR O O -7.694 5.687 -5.894 1.00 . A A . 88 THR O 1 1
4 6447 1 1 88 THR OG1 O -11.106 5.856 -4.533 1.00 . A A . 88 THR OG1 1 1
4 6448 1 1 89 PHE C C -7.471 2.762 -6.260 1.00 . A A . 89 PHE C 1 1
4 6449 1 1 89 PHE CA C -8.547 3.132 -5.244 1.00 . A A . 89 PHE CA 1 1
4 6450 1 1 89 PHE CB C -9.401 1.905 -4.918 1.00 . A A . 89 PHE CB 1 1
4 6451 1 1 89 PHE CD1 C -8.729 -0.029 -6.369 1.00 . A A . 89 PHE CD1 1 1
4 6452 1 1 89 PHE CD2 C -7.969 0.009 -4.109 1.00 . A A . 89 PHE CD2 1 1
4 6453 1 1 89 PHE CE1 C -8.071 -1.228 -6.573 1.00 . A A . 89 PHE CE1 1 1
4 6454 1 1 89 PHE CE2 C -7.309 -1.189 -4.308 1.00 . A A . 89 PHE CE2 1 1
4 6455 1 1 89 PHE CG C -8.685 0.602 -5.136 1.00 . A A . 89 PHE CG 1 1
4 6456 1 1 89 PHE CZ C -7.361 -1.809 -5.541 1.00 . A A . 89 PHE CZ 1 1
4 6457 1 1 89 PHE H H -10.346 4.053 -5.878 1.00 . A A . 89 PHE H 1 1
4 6458 1 1 89 PHE HA H -8.069 3.478 -4.341 1.00 . A A . 89 PHE HA 1 1
4 6459 1 1 89 PHE HB2 H -9.700 1.948 -3.881 1.00 . A A . 89 PHE HB2 1 1
4 6460 1 1 89 PHE HB3 H -10.280 1.911 -5.543 1.00 . A A . 89 PHE HB3 1 1
4 6461 1 1 89 PHE HD1 H -9.284 0.425 -7.177 1.00 . A A . 89 PHE HD1 1 1
4 6462 1 1 89 PHE HD2 H -7.928 0.492 -3.143 1.00 . A A . 89 PHE HD2 1 1
4 6463 1 1 89 PHE HE1 H -8.114 -1.709 -7.539 1.00 . A A . 89 PHE HE1 1 1
4 6464 1 1 89 PHE HE2 H -6.755 -1.641 -3.499 1.00 . A A . 89 PHE HE2 1 1
4 6465 1 1 89 PHE HZ H -6.846 -2.744 -5.699 1.00 . A A . 89 PHE HZ 1 1
4 6466 1 1 89 PHE N N -9.387 4.213 -5.747 1.00 . A A . 89 PHE N 1 1
4 6467 1 1 89 PHE O O -6.300 2.604 -5.912 1.00 . A A . 89 PHE O 1 1
4 6468 1 1 90 THR C C -5.725 3.181 -8.574 1.00 . A A . 90 THR C 1 1
4 6469 1 1 90 THR CA C -6.948 2.272 -8.586 1.00 . A A . 90 THR CA 1 1
4 6470 1 1 90 THR CB C -7.623 2.356 -9.968 1.00 . A A . 90 THR CB 1 1
4 6471 1 1 90 THR CG2 C -7.005 1.357 -10.934 1.00 . A A . 90 THR CG2 1 1
4 6472 1 1 90 THR H H -8.822 2.764 -7.733 1.00 . A A . 90 THR H 1 1
4 6473 1 1 90 THR HA H -6.628 1.252 -8.426 1.00 . A A . 90 THR HA 1 1
4 6474 1 1 90 THR HB H -7.478 3.352 -10.362 1.00 . A A . 90 THR HB 1 1
4 6475 1 1 90 THR HG1 H -9.366 1.768 -10.678 1.00 . A A . 90 THR HG1 1 1
4 6476 1 1 90 THR HG21 H -7.237 0.353 -10.610 1.00 . A A . 90 THR HG21 1 1
4 6477 1 1 90 THR HG22 H -5.933 1.490 -10.953 1.00 . A A . 90 THR HG22 1 1
4 6478 1 1 90 THR HG23 H -7.406 1.517 -11.923 1.00 . A A . 90 THR HG23 1 1
4 6479 1 1 90 THR N N -7.876 2.625 -7.519 1.00 . A A . 90 THR N 1 1
4 6480 1 1 90 THR O O -4.611 2.744 -8.863 1.00 . A A . 90 THR O 1 1
4 6481 1 1 90 THR OG1 O -9.027 2.103 -9.844 1.00 . A A . 90 THR OG1 1 1
4 6482 1 1 91 GLY C C -3.724 4.953 -7.275 1.00 . A A . 91 GLY C 1 1
4 6483 1 1 91 GLY CA C -4.843 5.401 -8.194 1.00 . A A . 91 GLY CA 1 1
4 6484 1 1 91 GLY H H -6.848 4.742 -8.017 1.00 . A A . 91 GLY H 1 1
4 6485 1 1 91 GLY HA2 H -4.449 5.525 -9.191 1.00 . A A . 91 GLY HA2 1 1
4 6486 1 1 91 GLY HA3 H -5.221 6.351 -7.846 1.00 . A A . 91 GLY HA3 1 1
4 6487 1 1 91 GLY N N -5.939 4.450 -8.237 1.00 . A A . 91 GLY N 1 1
4 6488 1 1 91 GLY O O -2.588 5.410 -7.403 1.00 . A A . 91 GLY O 1 1
4 6489 1 1 92 TRP C C -2.078 2.608 -6.091 1.00 . A A . 92 TRP C 1 1
4 6490 1 1 92 TRP CA C -3.056 3.552 -5.401 1.00 . A A . 92 TRP CA 1 1
4 6491 1 1 92 TRP CB C -3.750 2.831 -4.244 1.00 . A A . 92 TRP CB 1 1
4 6492 1 1 92 TRP CD1 C -5.957 3.508 -3.131 1.00 . A A . 92 TRP CD1 1 1
4 6493 1 1 92 TRP CD2 C -4.291 4.976 -2.841 1.00 . A A . 92 TRP CD2 1 1
4 6494 1 1 92 TRP CE2 C -5.439 5.463 -2.185 1.00 . A A . 92 TRP CE2 1 1
4 6495 1 1 92 TRP CE3 C -3.117 5.732 -2.793 1.00 . A A . 92 TRP CE3 1 1
4 6496 1 1 92 TRP CG C -4.644 3.725 -3.439 1.00 . A A . 92 TRP CG 1 1
4 6497 1 1 92 TRP CH2 C -4.281 7.391 -1.462 1.00 . A A . 92 TRP CH2 1 1
4 6498 1 1 92 TRP CZ2 C -5.444 6.671 -1.493 1.00 . A A . 92 TRP CZ2 1 1
4 6499 1 1 92 TRP CZ3 C -3.124 6.931 -2.106 1.00 . A A . 92 TRP CZ3 1 1
4 6500 1 1 92 TRP H H -4.967 3.733 -6.295 1.00 . A A . 92 TRP H 1 1
4 6501 1 1 92 TRP HA H -2.508 4.397 -5.010 1.00 . A A . 92 TRP HA 1 1
4 6502 1 1 92 TRP HB2 H -4.351 2.026 -4.639 1.00 . A A . 92 TRP HB2 1 1
4 6503 1 1 92 TRP HB3 H -2.999 2.424 -3.582 1.00 . A A . 92 TRP HB3 1 1
4 6504 1 1 92 TRP HD1 H -6.519 2.641 -3.443 1.00 . A A . 92 TRP HD1 1 1
4 6505 1 1 92 TRP HE1 H -7.356 4.625 -2.033 1.00 . A A . 92 TRP HE1 1 1
4 6506 1 1 92 TRP HE3 H -2.215 5.395 -3.282 1.00 . A A . 92 TRP HE3 1 1
4 6507 1 1 92 TRP HH2 H -4.241 8.333 -0.938 1.00 . A A . 92 TRP HH2 1 1
4 6508 1 1 92 TRP HZ2 H -6.328 7.039 -0.991 1.00 . A A . 92 TRP HZ2 1 1
4 6509 1 1 92 TRP HZ3 H -2.226 7.530 -2.059 1.00 . A A . 92 TRP HZ3 1 1
4 6510 1 1 92 TRP N N -4.044 4.060 -6.346 1.00 . A A . 92 TRP N 1 1
4 6511 1 1 92 TRP NE1 N -6.441 4.550 -2.378 1.00 . A A . 92 TRP NE1 1 1
4 6512 1 1 92 TRP O O -1.045 2.247 -5.526 1.00 . A A . 92 TRP O 1 1
4 6513 1 1 93 PHE C C -0.556 2.089 -8.926 1.00 . A A . 93 PHE C 1 1
4 6514 1 1 93 PHE CA C -1.559 1.307 -8.082 1.00 . A A . 93 PHE CA 1 1
4 6515 1 1 93 PHE CB C -2.412 0.411 -8.982 1.00 . A A . 93 PHE CB 1 1
4 6516 1 1 93 PHE CD1 C -3.693 -0.639 -7.098 1.00 . A A . 93 PHE CD1 1 1
4 6517 1 1 93 PHE CD2 C -2.788 -2.062 -8.784 1.00 . A A . 93 PHE CD2 1 1
4 6518 1 1 93 PHE CE1 C -4.214 -1.740 -6.444 1.00 . A A . 93 PHE CE1 1 1
4 6519 1 1 93 PHE CE2 C -3.307 -3.166 -8.135 1.00 . A A . 93 PHE CE2 1 1
4 6520 1 1 93 PHE CG C -2.976 -0.787 -8.274 1.00 . A A . 93 PHE CG 1 1
4 6521 1 1 93 PHE CZ C -4.020 -3.005 -6.963 1.00 . A A . 93 PHE CZ 1 1
4 6522 1 1 93 PHE H H -3.245 2.532 -7.712 1.00 . A A . 93 PHE H 1 1
4 6523 1 1 93 PHE HA H -1.018 0.689 -7.382 1.00 . A A . 93 PHE HA 1 1
4 6524 1 1 93 PHE HB2 H -3.239 0.986 -9.370 1.00 . A A . 93 PHE HB2 1 1
4 6525 1 1 93 PHE HB3 H -1.807 0.058 -9.804 1.00 . A A . 93 PHE HB3 1 1
4 6526 1 1 93 PHE HD1 H -3.846 0.351 -6.691 1.00 . A A . 93 PHE HD1 1 1
4 6527 1 1 93 PHE HD2 H -2.230 -2.189 -9.700 1.00 . A A . 93 PHE HD2 1 1
4 6528 1 1 93 PHE HE1 H -4.771 -1.610 -5.528 1.00 . A A . 93 PHE HE1 1 1
4 6529 1 1 93 PHE HE2 H -3.154 -4.154 -8.542 1.00 . A A . 93 PHE HE2 1 1
4 6530 1 1 93 PHE HZ H -4.427 -3.866 -6.454 1.00 . A A . 93 PHE HZ 1 1
4 6531 1 1 93 PHE N N -2.409 2.211 -7.315 1.00 . A A . 93 PHE N 1 1
4 6532 1 1 93 PHE O O -0.623 3.315 -9.011 1.00 . A A . 93 PHE O 1 1
4 6533 1 1 94 MET C C 0.839 2.290 -11.779 1.00 . A A . 94 MET C 1 1
4 6534 1 1 94 MET CA C 1.388 1.995 -10.387 1.00 . A A . 94 MET CA 1 1
4 6535 1 1 94 MET CB C 2.619 1.092 -10.492 1.00 . A A . 94 MET CB 1 1
4 6536 1 1 94 MET CE C 4.869 1.321 -7.557 1.00 . A A . 94 MET CE 1 1
4 6537 1 1 94 MET CG C 2.904 0.302 -9.225 1.00 . A A . 94 MET CG 1 1
4 6538 1 1 94 MET H H 0.374 0.395 -9.442 1.00 . A A . 94 MET H 1 1
4 6539 1 1 94 MET HA H 1.675 2.926 -9.921 1.00 . A A . 94 MET HA 1 1
4 6540 1 1 94 MET HB2 H 2.470 0.393 -11.301 1.00 . A A . 94 MET HB2 1 1
4 6541 1 1 94 MET HB3 H 3.482 1.704 -10.710 1.00 . A A . 94 MET HB3 1 1
4 6542 1 1 94 MET HE1 H 5.350 1.624 -8.476 1.00 . A A . 94 MET HE1 1 1
4 6543 1 1 94 MET HE2 H 5.149 1.999 -6.765 1.00 . A A . 94 MET HE2 1 1
4 6544 1 1 94 MET HE3 H 5.179 0.319 -7.301 1.00 . A A . 94 MET HE3 1 1
4 6545 1 1 94 MET HG2 H 2.086 -0.381 -9.051 1.00 . A A . 94 MET HG2 1 1
4 6546 1 1 94 MET HG3 H 3.815 -0.259 -9.365 1.00 . A A . 94 MET HG3 1 1
4 6547 1 1 94 MET N N 0.372 1.369 -9.548 1.00 . A A . 94 MET N 1 1
4 6548 1 1 94 MET O O 1.391 3.107 -12.514 1.00 . A A . 94 MET O 1 1
4 6549 1 1 94 MET SD S 3.092 1.358 -7.775 1.00 . A A . 94 MET SD 1 1
4 6550 1 1 95 ALA C C -2.148 2.641 -13.319 1.00 . A A . 95 ALA C 1 1
4 6551 1 1 95 ALA CA C -0.876 1.810 -13.437 1.00 . A A . 95 ALA CA 1 1
4 6552 1 1 95 ALA CB C -1.180 0.464 -14.080 1.00 . A A . 95 ALA CB 1 1
4 6553 1 1 95 ALA H H -0.646 0.979 -11.504 1.00 . A A . 95 ALA H 1 1
4 6554 1 1 95 ALA HA H -0.173 2.333 -14.070 1.00 . A A . 95 ALA HA 1 1
4 6555 1 1 95 ALA HB1 H -1.124 0.559 -15.154 1.00 . A A . 95 ALA HB1 1 1
4 6556 1 1 95 ALA HB2 H -0.459 -0.266 -13.744 1.00 . A A . 95 ALA HB2 1 1
4 6557 1 1 95 ALA HB3 H -2.172 0.147 -13.797 1.00 . A A . 95 ALA HB3 1 1
4 6558 1 1 95 ALA N N -0.251 1.618 -12.134 1.00 . A A . 95 ALA N 1 1
4 6559 1 1 95 ALA O O -3.166 2.168 -12.813 1.00 . A A . 95 ALA O 1 1
4 6560 1 1 96 TRP C C -4.448 4.150 -14.405 1.00 . A A . 96 TRP C 1 1
4 6561 1 1 96 TRP CA C -3.232 4.780 -13.734 1.00 . A A . 96 TRP CA 1 1
4 6562 1 1 96 TRP CB C -2.896 6.112 -14.407 1.00 . A A . 96 TRP CB 1 1
4 6563 1 1 96 TRP CD1 C -1.145 7.808 -13.615 1.00 . A A . 96 TRP CD1 1 1
4 6564 1 1 96 TRP CD2 C -2.884 7.563 -12.225 1.00 . A A . 96 TRP CD2 1 1
4 6565 1 1 96 TRP CE2 C -2.002 8.516 -11.678 1.00 . A A . 96 TRP CE2 1 1
4 6566 1 1 96 TRP CE3 C -4.052 7.246 -11.526 1.00 . A A . 96 TRP CE3 1 1
4 6567 1 1 96 TRP CG C -2.318 7.124 -13.464 1.00 . A A . 96 TRP CG 1 1
4 6568 1 1 96 TRP CH2 C -3.403 8.822 -9.801 1.00 . A A . 96 TRP CH2 1 1
4 6569 1 1 96 TRP CZ2 C -2.253 9.151 -10.465 1.00 . A A . 96 TRP CZ2 1 1
4 6570 1 1 96 TRP CZ3 C -4.298 7.878 -10.321 1.00 . A A . 96 TRP CZ3 1 1
4 6571 1 1 96 TRP H H -1.245 4.202 -14.181 1.00 . A A . 96 TRP H 1 1
4 6572 1 1 96 TRP HA H -3.462 4.960 -12.694 1.00 . A A . 96 TRP HA 1 1
4 6573 1 1 96 TRP HB2 H -2.177 5.940 -15.193 1.00 . A A . 96 TRP HB2 1 1
4 6574 1 1 96 TRP HB3 H -3.797 6.529 -14.833 1.00 . A A . 96 TRP HB3 1 1
4 6575 1 1 96 TRP HD1 H -0.480 7.695 -14.457 1.00 . A A . 96 TRP HD1 1 1
4 6576 1 1 96 TRP HE1 H -0.181 9.243 -12.422 1.00 . A A . 96 TRP HE1 1 1
4 6577 1 1 96 TRP HE3 H -4.754 6.522 -11.910 1.00 . A A . 96 TRP HE3 1 1
4 6578 1 1 96 TRP HH2 H -3.636 9.290 -8.857 1.00 . A A . 96 TRP HH2 1 1
4 6579 1 1 96 TRP HZ2 H -1.572 9.881 -10.051 1.00 . A A . 96 TRP HZ2 1 1
4 6580 1 1 96 TRP HZ3 H -5.195 7.645 -9.766 1.00 . A A . 96 TRP HZ3 1 1
4 6581 1 1 96 TRP N N -2.084 3.882 -13.788 1.00 . A A . 96 TRP N 1 1
4 6582 1 1 96 TRP NE1 N -0.949 8.647 -12.545 1.00 . A A . 96 TRP NE1 1 1
4 6583 1 1 96 TRP O O -4.320 3.196 -15.173 1.00 . A A . 96 TRP O 1 1
4 6584 1 1 97 ASP C C -7.568 5.259 -15.505 1.00 . A A . 97 ASP C 1 1
4 6585 1 1 97 ASP CA C -6.865 4.180 -14.687 1.00 . A A . 97 ASP CA 1 1
4 6586 1 1 97 ASP CB C -7.795 3.672 -13.584 1.00 . A A . 97 ASP CB 1 1
4 6587 1 1 97 ASP CG C -8.680 2.534 -14.052 1.00 . A A . 97 ASP CG 1 1
4 6588 1 1 97 ASP H H -5.663 5.448 -13.492 1.00 . A A . 97 ASP H 1 1
4 6589 1 1 97 ASP HA H -6.614 3.358 -15.341 1.00 . A A . 97 ASP HA 1 1
4 6590 1 1 97 ASP HB2 H -7.199 3.321 -12.754 1.00 . A A . 97 ASP HB2 1 1
4 6591 1 1 97 ASP HB3 H -8.426 4.483 -13.252 1.00 . A A . 97 ASP HB3 1 1
4 6592 1 1 97 ASP N N -5.626 4.689 -14.111 1.00 . A A . 97 ASP N 1 1
4 6593 1 1 97 ASP O O -7.644 6.422 -15.107 1.00 . A A . 97 ASP O 1 1
4 6594 1 1 97 ASP OD1 O -8.146 1.437 -14.320 1.00 . A A . 97 ASP OD1 1 1
4 6595 1 1 97 ASP OD2 O -9.908 2.739 -14.150 1.00 . A A . 97 ASP OD2 1 1
4 6596 1 1 98 PRO C C -10.143 6.234 -17.007 1.00 . A A . 98 PRO C 1 1
4 6597 1 1 98 PRO CA C -8.799 5.787 -17.573 1.00 . A A . 98 PRO CA 1 1
4 6598 1 1 98 PRO CB C -9.003 4.956 -18.842 1.00 . A A . 98 PRO CB 1 1
4 6599 1 1 98 PRO CD C -8.040 3.498 -17.211 1.00 . A A . 98 PRO CD 1 1
4 6600 1 1 98 PRO CG C -8.992 3.542 -18.375 1.00 . A A . 98 PRO CG 1 1
4 6601 1 1 98 PRO HA H -8.200 6.656 -17.802 1.00 . A A . 98 PRO HA 1 1
4 6602 1 1 98 PRO HB2 H -9.949 5.216 -19.297 1.00 . A A . 98 PRO HB2 1 1
4 6603 1 1 98 PRO HB3 H -8.199 5.149 -19.536 1.00 . A A . 98 PRO HB3 1 1
4 6604 1 1 98 PRO HD2 H -8.377 2.782 -16.475 1.00 . A A . 98 PRO HD2 1 1
4 6605 1 1 98 PRO HD3 H -7.043 3.255 -17.548 1.00 . A A . 98 PRO HD3 1 1
4 6606 1 1 98 PRO HG2 H -9.982 3.251 -18.060 1.00 . A A . 98 PRO HG2 1 1
4 6607 1 1 98 PRO HG3 H -8.644 2.896 -19.168 1.00 . A A . 98 PRO HG3 1 1
4 6608 1 1 98 PRO N N -8.094 4.868 -16.675 1.00 . A A . 98 PRO N 1 1
4 6609 1 1 98 PRO O O -10.792 7.126 -17.552 1.00 . A A . 98 PRO O 1 1
4 6610 1 1 99 LEU C C -11.633 7.039 -14.227 1.00 . A A . 99 LEU C 1 1
4 6611 1 1 99 LEU CA C -11.822 5.941 -15.268 1.00 . A A . 99 LEU CA 1 1
4 6612 1 1 99 LEU CB C -12.426 4.699 -14.612 1.00 . A A . 99 LEU CB 1 1
4 6613 1 1 99 LEU CD1 C -12.968 2.267 -14.886 1.00 . A A . 99 LEU CD1 1 1
4 6614 1 1 99 LEU CD2 C -14.351 3.992 -16.054 1.00 . A A . 99 LEU CD2 1 1
4 6615 1 1 99 LEU CG C -12.957 3.627 -15.565 1.00 . A A . 99 LEU CG 1 1
4 6616 1 1 99 LEU H H -9.994 4.905 -15.520 1.00 . A A . 99 LEU H 1 1
4 6617 1 1 99 LEU HA H -12.495 6.299 -16.033 1.00 . A A . 99 LEU HA 1 1
4 6618 1 1 99 LEU HB2 H -11.664 4.246 -13.997 1.00 . A A . 99 LEU HB2 1 1
4 6619 1 1 99 LEU HB3 H -13.246 5.022 -13.986 1.00 . A A . 99 LEU HB3 1 1
4 6620 1 1 99 LEU HD11 H -13.986 1.928 -14.775 1.00 . A A . 99 LEU HD11 1 1
4 6621 1 1 99 LEU HD12 H -12.507 2.347 -13.912 1.00 . A A . 99 LEU HD12 1 1
4 6622 1 1 99 LEU HD13 H -12.416 1.560 -15.488 1.00 . A A . 99 LEU HD13 1 1
4 6623 1 1 99 LEU HD21 H -14.511 3.568 -17.034 1.00 . A A . 99 LEU HD21 1 1
4 6624 1 1 99 LEU HD22 H -14.444 5.067 -16.106 1.00 . A A . 99 LEU HD22 1 1
4 6625 1 1 99 LEU HD23 H -15.088 3.600 -15.367 1.00 . A A . 99 LEU HD23 1 1
4 6626 1 1 99 LEU HG H -12.305 3.565 -16.426 1.00 . A A . 99 LEU HG 1 1
4 6627 1 1 99 LEU N N -10.554 5.608 -15.909 1.00 . A A . 99 LEU N 1 1
4 6628 1 1 99 LEU O O -12.530 7.312 -13.428 1.00 . A A . 99 LEU O 1 1
4 6629 1 1 100 CYS C C -10.972 9.987 -13.612 1.00 . A A . 100 CYS C 1 1
4 6630 1 1 100 CYS CA C -10.156 8.737 -13.300 1.00 . A A . 100 CYS CA 1 1
4 6631 1 1 100 CYS CB C -8.663 9.067 -13.338 1.00 . A A . 100 CYS CB 1 1
4 6632 1 1 100 CYS H H -9.787 7.405 -14.903 1.00 . A A . 100 CYS H 1 1
4 6633 1 1 100 CYS HA H -10.415 8.391 -12.311 1.00 . A A . 100 CYS HA 1 1
4 6634 1 1 100 CYS HB2 H -8.283 8.869 -14.330 1.00 . A A . 100 CYS HB2 1 1
4 6635 1 1 100 CYS HB3 H -8.527 10.113 -13.110 1.00 . A A . 100 CYS HB3 1 1
4 6636 1 1 100 CYS HG H -8.436 7.799 -11.138 1.00 . A A . 100 CYS HG 1 1
4 6637 1 1 100 CYS N N -10.462 7.667 -14.243 1.00 . A A . 100 CYS N 1 1
4 6638 1 1 100 CYS O O -11.078 10.894 -12.786 1.00 . A A . 100 CYS O 1 1
4 6639 1 1 100 CYS SG S -7.667 8.112 -12.169 1.00 . A A . 100 CYS SG 1 1
4 6640 1 1 101 TRP C C -13.824 10.945 -14.906 1.00 . A A . 101 TRP C 1 1
4 6641 1 1 101 TRP CA C -12.352 11.169 -15.232 1.00 . A A . 101 TRP CA 1 1
4 6642 1 1 101 TRP CB C -12.180 11.413 -16.732 1.00 . A A . 101 TRP CB 1 1
4 6643 1 1 101 TRP CD1 C -9.786 12.314 -16.573 1.00 . A A . 101 TRP CD1 1 1
4 6644 1 1 101 TRP CD2 C -11.124 13.489 -17.932 1.00 . A A . 101 TRP CD2 1 1
4 6645 1 1 101 TRP CE2 C -9.847 14.084 -17.934 1.00 . A A . 101 TRP CE2 1 1
4 6646 1 1 101 TRP CE3 C -12.132 14.056 -18.716 1.00 . A A . 101 TRP CE3 1 1
4 6647 1 1 101 TRP CG C -11.063 12.358 -17.056 1.00 . A A . 101 TRP CG 1 1
4 6648 1 1 101 TRP CH2 C -10.561 15.751 -19.447 1.00 . A A . 101 TRP CH2 1 1
4 6649 1 1 101 TRP CZ2 C -9.555 15.217 -18.689 1.00 . A A . 101 TRP CZ2 1 1
4 6650 1 1 101 TRP CZ3 C -11.841 15.180 -19.465 1.00 . A A . 101 TRP CZ3 1 1
4 6651 1 1 101 TRP H H -11.425 9.275 -15.425 1.00 . A A . 101 TRP H 1 1
4 6652 1 1 101 TRP HA H -12.004 12.037 -14.693 1.00 . A A . 101 TRP HA 1 1
4 6653 1 1 101 TRP HB2 H -11.975 10.473 -17.222 1.00 . A A . 101 TRP HB2 1 1
4 6654 1 1 101 TRP HB3 H -13.095 11.829 -17.128 1.00 . A A . 101 TRP HB3 1 1
4 6655 1 1 101 TRP HD1 H -9.423 11.569 -15.881 1.00 . A A . 101 TRP HD1 1 1
4 6656 1 1 101 TRP HE1 H -8.106 13.530 -16.903 1.00 . A A . 101 TRP HE1 1 1
4 6657 1 1 101 TRP HE3 H -13.124 13.630 -18.743 1.00 . A A . 101 TRP HE3 1 1
4 6658 1 1 101 TRP HH2 H -10.378 16.629 -20.047 1.00 . A A . 101 TRP HH2 1 1
4 6659 1 1 101 TRP HZ2 H -8.573 15.668 -18.686 1.00 . A A . 101 TRP HZ2 1 1
4 6660 1 1 101 TRP HZ3 H -12.607 15.632 -20.077 1.00 . A A . 101 TRP HZ3 1 1
4 6661 1 1 101 TRP N N -11.546 10.029 -14.810 1.00 . A A . 101 TRP N 1 1
4 6662 1 1 101 TRP NE1 N -9.049 13.349 -17.097 1.00 . A A . 101 TRP NE1 1 1
4 6663 1 1 101 TRP O O -14.697 11.643 -15.422 1.00 . A A . 101 TRP O 1 1
4 6664 1 1 102 SER C C -16.103 10.824 -12.921 1.00 . A A . 102 SER C 1 1
4 6665 1 1 102 SER CA C -15.462 9.650 -13.654 1.00 . A A . 102 SER CA 1 1
4 6666 1 1 102 SER CB C -15.484 8.406 -12.765 1.00 . A A . 102 SER CB 1 1
4 6667 1 1 102 SER H H -13.354 9.446 -13.668 1.00 . A A . 102 SER H 1 1
4 6668 1 1 102 SER HA H -16.026 9.450 -14.553 1.00 . A A . 102 SER HA 1 1
4 6669 1 1 102 SER HB2 H -16.476 7.979 -12.772 1.00 . A A . 102 SER HB2 1 1
4 6670 1 1 102 SER HB3 H -14.778 7.682 -13.145 1.00 . A A . 102 SER HB3 1 1
4 6671 1 1 102 SER HG H -15.930 8.917 -10.927 1.00 . A A . 102 SER HG 1 1
4 6672 1 1 102 SER N N -14.094 9.968 -14.046 1.00 . A A . 102 SER N 1 1
4 6673 1 1 102 SER O O -17.323 10.880 -12.764 1.00 . A A . 102 SER O 1 1
4 6674 1 1 102 SER OG O -15.135 8.727 -11.429 1.00 . A A . 102 SER OG 1 1
4 6675 1 1 103 ASP C C -15.896 14.126 -12.702 1.00 . A A . 103 ASP C 1 1
4 6676 1 1 103 ASP CA C -15.757 12.935 -11.759 1.00 . A A . 103 ASP CA 1 1
4 6677 1 1 103 ASP CB C -14.811 13.284 -10.610 1.00 . A A . 103 ASP CB 1 1
4 6678 1 1 103 ASP CG C -14.853 12.260 -9.493 1.00 . A A . 103 ASP CG 1 1
4 6679 1 1 103 ASP H H -14.310 11.659 -12.632 1.00 . A A . 103 ASP H 1 1
4 6680 1 1 103 ASP HA H -16.729 12.698 -11.354 1.00 . A A . 103 ASP HA 1 1
4 6681 1 1 103 ASP HB2 H -13.800 13.336 -10.988 1.00 . A A . 103 ASP HB2 1 1
4 6682 1 1 103 ASP HB3 H -15.089 14.246 -10.203 1.00 . A A . 103 ASP HB3 1 1
4 6683 1 1 103 ASP N N -15.273 11.760 -12.475 1.00 . A A . 103 ASP N 1 1
4 6684 1 1 103 ASP O O -16.865 14.881 -12.625 1.00 . A A . 103 ASP O 1 1
4 6685 1 1 103 ASP OD1 O -15.247 11.105 -9.761 1.00 . A A . 103 ASP OD1 1 1
4 6686 1 1 103 ASP OD2 O -14.491 12.612 -8.351 1.00 . A A . 103 ASP OD2 1 1
4 6687 1 1 104 ARG C C -16.206 15.370 -15.382 1.00 . A A . 104 ARG C 1 1
4 6688 1 1 104 ARG CA C -14.931 15.391 -14.543 1.00 . A A . 104 ARG CA 1 1
4 6689 1 1 104 ARG CB C -13.706 15.315 -15.457 1.00 . A A . 104 ARG CB 1 1
4 6690 1 1 104 ARG CD C -12.449 17.477 -15.207 1.00 . A A . 104 ARG CD 1 1
4 6691 1 1 104 ARG CG C -12.473 15.992 -14.880 1.00 . A A . 104 ARG CG 1 1
4 6692 1 1 104 ARG CZ C -10.894 19.376 -15.061 1.00 . A A . 104 ARG CZ 1 1
4 6693 1 1 104 ARG H H -14.172 13.655 -13.600 1.00 . A A . 104 ARG H 1 1
4 6694 1 1 104 ARG HA H -14.896 16.315 -13.985 1.00 . A A . 104 ARG HA 1 1
4 6695 1 1 104 ARG HB2 H -13.468 14.276 -15.636 1.00 . A A . 104 ARG HB2 1 1
4 6696 1 1 104 ARG HB3 H -13.943 15.789 -16.397 1.00 . A A . 104 ARG HB3 1 1
4 6697 1 1 104 ARG HD2 H -12.667 17.605 -16.257 1.00 . A A . 104 ARG HD2 1 1
4 6698 1 1 104 ARG HD3 H -13.207 17.973 -14.619 1.00 . A A . 104 ARG HD3 1 1
4 6699 1 1 104 ARG HE H -10.438 17.490 -14.597 1.00 . A A . 104 ARG HE 1 1
4 6700 1 1 104 ARG HG2 H -12.476 15.871 -13.807 1.00 . A A . 104 ARG HG2 1 1
4 6701 1 1 104 ARG HG3 H -11.592 15.526 -15.295 1.00 . A A . 104 ARG HG3 1 1
4 6702 1 1 104 ARG HH11 H -12.750 19.844 -15.706 1.00 . A A . 104 ARG HH11 1 1
4 6703 1 1 104 ARG HH12 H -11.645 21.174 -15.599 1.00 . A A . 104 ARG HH12 1 1
4 6704 1 1 104 ARG HH21 H -8.973 19.232 -14.451 1.00 . A A . 104 ARG HH21 1 1
4 6705 1 1 104 ARG HH22 H -9.496 20.824 -14.886 1.00 . A A . 104 ARG HH22 1 1
4 6706 1 1 104 ARG N N -14.919 14.290 -13.588 1.00 . A A . 104 ARG N 1 1
4 6707 1 1 104 ARG NE N -11.152 18.081 -14.916 1.00 . A A . 104 ARG NE 1 1
4 6708 1 1 104 ARG NH1 N -11.841 20.199 -15.492 1.00 . A A . 104 ARG NH1 1 1
4 6709 1 1 104 ARG NH2 N -9.688 19.850 -14.776 1.00 . A A . 104 ARG NH2 1 1
4 6710 1 1 104 ARG O O -16.713 16.417 -15.786 1.00 . A A . 104 ARG O 1 1
4 6711 1 1 105 LYS C C -19.162 14.439 -15.628 1.00 . A A . 105 LYS C 1 1
4 6712 1 1 105 LYS CA C -17.935 14.013 -16.428 1.00 . A A . 105 LYS CA 1 1
4 6713 1 1 105 LYS CB C -18.087 12.559 -16.881 1.00 . A A . 105 LYS CB 1 1
4 6714 1 1 105 LYS CD C -18.090 11.743 -19.257 1.00 . A A . 105 LYS CD 1 1
4 6715 1 1 105 LYS CE C -18.447 12.898 -20.178 1.00 . A A . 105 LYS CE 1 1
4 6716 1 1 105 LYS CG C -17.236 12.206 -18.088 1.00 . A A . 105 LYS CG 1 1
4 6717 1 1 105 LYS H H -16.269 13.374 -15.288 1.00 . A A . 105 LYS H 1 1
4 6718 1 1 105 LYS HA H -17.850 14.646 -17.298 1.00 . A A . 105 LYS HA 1 1
4 6719 1 1 105 LYS HB2 H -17.806 11.909 -16.066 1.00 . A A . 105 LYS HB2 1 1
4 6720 1 1 105 LYS HB3 H -19.122 12.380 -17.132 1.00 . A A . 105 LYS HB3 1 1
4 6721 1 1 105 LYS HD2 H -17.542 11.003 -19.821 1.00 . A A . 105 LYS HD2 1 1
4 6722 1 1 105 LYS HD3 H -19.000 11.304 -18.874 1.00 . A A . 105 LYS HD3 1 1
4 6723 1 1 105 LYS HE2 H -19.517 12.913 -20.318 1.00 . A A . 105 LYS HE2 1 1
4 6724 1 1 105 LYS HE3 H -18.133 13.822 -19.715 1.00 . A A . 105 LYS HE3 1 1
4 6725 1 1 105 LYS HG2 H -16.675 13.079 -18.390 1.00 . A A . 105 LYS HG2 1 1
4 6726 1 1 105 LYS HG3 H -16.553 11.414 -17.817 1.00 . A A . 105 LYS HG3 1 1
4 6727 1 1 105 LYS HZ1 H -17.223 11.900 -21.545 1.00 . A A . 105 LYS HZ1 1 1
4 6728 1 1 105 LYS HZ2 H -17.160 13.586 -21.672 1.00 . A A . 105 LYS HZ2 1 1
4 6729 1 1 105 LYS HZ3 H -18.503 12.743 -22.261 1.00 . A A . 105 LYS HZ3 1 1
4 6730 1 1 105 LYS N N -16.719 14.172 -15.639 1.00 . A A . 105 LYS N 1 1
4 6731 1 1 105 LYS NZ N -17.787 12.773 -21.507 1.00 . A A . 105 LYS NZ 1 1
4 6732 1 1 105 LYS O O -20.213 14.735 -16.196 1.00 . A A . 105 LYS O 1 1
4 6733 1 1 106 SER C C -19.971 16.306 -12.981 1.00 . A A . 106 SER C 1 1
4 6734 1 1 106 SER CA C -20.119 14.855 -13.429 1.00 . A A . 106 SER CA 1 1
4 6735 1 1 106 SER CB C -20.171 13.935 -12.207 1.00 . A A . 106 SER CB 1 1
4 6736 1 1 106 SER H H -18.157 14.220 -13.913 1.00 . A A . 106 SER H 1 1
4 6737 1 1 106 SER HA H -21.039 14.754 -13.985 1.00 . A A . 106 SER HA 1 1
4 6738 1 1 106 SER HB2 H -21.053 14.161 -11.628 1.00 . A A . 106 SER HB2 1 1
4 6739 1 1 106 SER HB3 H -20.209 12.907 -12.536 1.00 . A A . 106 SER HB3 1 1
4 6740 1 1 106 SER HG H -18.991 13.407 -10.736 1.00 . A A . 106 SER HG 1 1
4 6741 1 1 106 SER N N -19.020 14.468 -14.307 1.00 . A A . 106 SER N 1 1
4 6742 1 1 106 SER O O -18.858 16.819 -12.858 1.00 . A A . 106 SER O 1 1
4 6743 1 1 106 SER OG O -19.029 14.111 -11.387 1.00 . A A . 106 SER OG 1 1
4 6744 1 1 107 TYR C C -20.902 18.457 -10.799 1.00 . A A . 107 TYR C 1 1
4 6745 1 1 107 TYR CA C -21.098 18.354 -12.308 1.00 . A A . 107 TYR CA 1 1
4 6746 1 1 107 TYR CB C -22.406 19.037 -12.711 1.00 . A A . 107 TYR CB 1 1
4 6747 1 1 107 TYR CD1 C -21.700 21.384 -13.318 1.00 . A A . 107 TYR CD1 1 1
4 6748 1 1 107 TYR CD2 C -22.570 19.989 -15.045 1.00 . A A . 107 TYR CD2 1 1
4 6749 1 1 107 TYR CE1 C -21.530 22.411 -14.227 1.00 . A A . 107 TYR CE1 1 1
4 6750 1 1 107 TYR CE2 C -22.402 21.010 -15.960 1.00 . A A . 107 TYR CE2 1 1
4 6751 1 1 107 TYR CG C -22.222 20.157 -13.710 1.00 . A A . 107 TYR CG 1 1
4 6752 1 1 107 TYR CZ C -21.882 22.219 -15.547 1.00 . A A . 107 TYR CZ 1 1
4 6753 1 1 107 TYR H H -21.956 16.499 -12.855 1.00 . A A . 107 TYR H 1 1
4 6754 1 1 107 TYR HA H -20.276 18.853 -12.801 1.00 . A A . 107 TYR HA 1 1
4 6755 1 1 107 TYR HB2 H -23.065 18.305 -13.153 1.00 . A A . 107 TYR HB2 1 1
4 6756 1 1 107 TYR HB3 H -22.875 19.451 -11.831 1.00 . A A . 107 TYR HB3 1 1
4 6757 1 1 107 TYR HD1 H -21.425 21.532 -12.284 1.00 . A A . 107 TYR HD1 1 1
4 6758 1 1 107 TYR HD2 H -22.977 19.041 -15.365 1.00 . A A . 107 TYR HD2 1 1
4 6759 1 1 107 TYR HE1 H -21.123 23.358 -13.904 1.00 . A A . 107 TYR HE1 1 1
4 6760 1 1 107 TYR HE2 H -22.678 20.860 -16.994 1.00 . A A . 107 TYR HE2 1 1
4 6761 1 1 107 TYR HH H -20.797 23.519 -16.456 1.00 . A A . 107 TYR HH 1 1
4 6762 1 1 107 TYR N N -21.100 16.962 -12.739 1.00 . A A . 107 TYR N 1 1
4 6763 1 1 107 TYR O O -19.901 18.994 -10.328 1.00 . A A . 107 TYR O 1 1
4 6764 1 1 107 TYR OH O -21.715 23.239 -16.456 1.00 . A A . 107 TYR OH 1 1
5 6765 1 1 1 PRO C C 2.268 -1.631 -2.219 1.00 . A A . 1 PRO C 1 1
5 6766 1 1 1 PRO CA C 2.318 -0.246 -1.583 1.00 . A A . 1 PRO CA 1 1
5 6767 1 1 1 PRO CB C 3.533 0.533 -2.093 1.00 . A A . 1 PRO CB 1 1
5 6768 1 1 1 PRO CD C 3.871 0.184 0.248 1.00 . A A . 1 PRO CD 1 1
5 6769 1 1 1 PRO CG C 4.589 0.300 -1.068 1.00 . A A . 1 PRO CG 1 1
5 6770 1 1 1 PRO HA H 1.414 0.293 -1.826 1.00 . A A . 1 PRO HA 1 1
5 6771 1 1 1 PRO HB2 H 3.828 0.151 -3.060 1.00 . A A . 1 PRO HB2 1 1
5 6772 1 1 1 PRO HB3 H 3.285 1.581 -2.173 1.00 . A A . 1 PRO HB3 1 1
5 6773 1 1 1 PRO HD2 H 4.372 -0.526 0.890 1.00 . A A . 1 PRO HD2 1 1
5 6774 1 1 1 PRO HD3 H 3.804 1.149 0.728 1.00 . A A . 1 PRO HD3 1 1
5 6775 1 1 1 PRO HG2 H 5.119 -0.614 -1.288 1.00 . A A . 1 PRO HG2 1 1
5 6776 1 1 1 PRO HG3 H 5.272 1.137 -1.049 1.00 . A A . 1 PRO HG3 1 1
5 6777 1 1 1 PRO N N 2.535 -0.305 -0.135 1.00 . A A . 1 PRO N 1 1
5 6778 1 1 1 PRO O O 2.397 -1.771 -3.435 1.00 . A A . 1 PRO O 1 1
5 6779 1 1 2 ARG C C 0.679 -4.669 -1.499 1.00 . A A . 2 ARG C 1 1
5 6780 1 1 2 ARG CA C 2.012 -4.026 -1.871 1.00 . A A . 2 ARG CA 1 1
5 6781 1 1 2 ARG CB C 3.166 -4.848 -1.292 1.00 . A A . 2 ARG CB 1 1
5 6782 1 1 2 ARG CD C 5.568 -4.451 -0.671 1.00 . A A . 2 ARG CD 1 1
5 6783 1 1 2 ARG CG C 4.534 -4.407 -1.785 1.00 . A A . 2 ARG CG 1 1
5 6784 1 1 2 ARG CZ C 7.848 -5.296 -0.309 1.00 . A A . 2 ARG CZ 1 1
5 6785 1 1 2 ARG H H 1.982 -2.477 -0.429 1.00 . A A . 2 ARG H 1 1
5 6786 1 1 2 ARG HA H 2.101 -4.005 -2.947 1.00 . A A . 2 ARG HA 1 1
5 6787 1 1 2 ARG HB2 H 3.150 -4.761 -0.216 1.00 . A A . 2 ARG HB2 1 1
5 6788 1 1 2 ARG HB3 H 3.026 -5.883 -1.564 1.00 . A A . 2 ARG HB3 1 1
5 6789 1 1 2 ARG HD2 H 5.739 -3.446 -0.316 1.00 . A A . 2 ARG HD2 1 1
5 6790 1 1 2 ARG HD3 H 5.182 -5.057 0.136 1.00 . A A . 2 ARG HD3 1 1
5 6791 1 1 2 ARG HE H 6.939 -5.193 -2.081 1.00 . A A . 2 ARG HE 1 1
5 6792 1 1 2 ARG HG2 H 4.850 -5.066 -2.580 1.00 . A A . 2 ARG HG2 1 1
5 6793 1 1 2 ARG HG3 H 4.463 -3.397 -2.159 1.00 . A A . 2 ARG HG3 1 1
5 6794 1 1 2 ARG HH11 H 6.894 -4.682 1.362 1.00 . A A . 2 ARG HH11 1 1
5 6795 1 1 2 ARG HH12 H 8.502 -5.280 1.604 1.00 . A A . 2 ARG HH12 1 1
5 6796 1 1 2 ARG HH21 H 9.057 -5.983 -1.776 1.00 . A A . 2 ARG HH21 1 1
5 6797 1 1 2 ARG HH22 H 9.732 -6.019 -0.183 1.00 . A A . 2 ARG HH22 1 1
5 6798 1 1 2 ARG N N 2.078 -2.652 -1.389 1.00 . A A . 2 ARG N 1 1
5 6799 1 1 2 ARG NE N 6.837 -5.016 -1.123 1.00 . A A . 2 ARG NE 1 1
5 6800 1 1 2 ARG NH1 N 7.739 -5.067 0.992 1.00 . A A . 2 ARG NH1 1 1
5 6801 1 1 2 ARG NH2 N 8.971 -5.809 -0.796 1.00 . A A . 2 ARG NH2 1 1
5 6802 1 1 2 ARG O O -0.116 -4.091 -0.757 1.00 . A A . 2 ARG O 1 1
5 6803 1 1 3 LEU C C -0.546 -7.755 -0.791 1.00 . A A . 3 LEU C 1 1
5 6804 1 1 3 LEU CA C -0.796 -6.590 -1.743 1.00 . A A . 3 LEU CA 1 1
5 6805 1 1 3 LEU CB C -1.412 -7.104 -3.046 1.00 . A A . 3 LEU CB 1 1
5 6806 1 1 3 LEU CD1 C -2.900 -6.777 -5.037 1.00 . A A . 3 LEU CD1 1 1
5 6807 1 1 3 LEU CD2 C -3.574 -5.856 -2.811 1.00 . A A . 3 LEU CD2 1 1
5 6808 1 1 3 LEU CG C -2.405 -6.167 -3.735 1.00 . A A . 3 LEU CG 1 1
5 6809 1 1 3 LEU H H 1.112 -6.278 -2.604 1.00 . A A . 3 LEU H 1 1
5 6810 1 1 3 LEU HA H -1.485 -5.901 -1.276 1.00 . A A . 3 LEU HA 1 1
5 6811 1 1 3 LEU HB2 H -0.607 -7.298 -3.738 1.00 . A A . 3 LEU HB2 1 1
5 6812 1 1 3 LEU HB3 H -1.926 -8.028 -2.825 1.00 . A A . 3 LEU HB3 1 1
5 6813 1 1 3 LEU HD11 H -2.130 -7.409 -5.453 1.00 . A A . 3 LEU HD11 1 1
5 6814 1 1 3 LEU HD12 H -3.137 -5.989 -5.736 1.00 . A A . 3 LEU HD12 1 1
5 6815 1 1 3 LEU HD13 H -3.785 -7.366 -4.845 1.00 . A A . 3 LEU HD13 1 1
5 6816 1 1 3 LEU HD21 H -4.494 -6.175 -3.276 1.00 . A A . 3 LEU HD21 1 1
5 6817 1 1 3 LEU HD22 H -3.613 -4.793 -2.626 1.00 . A A . 3 LEU HD22 1 1
5 6818 1 1 3 LEU HD23 H -3.442 -6.379 -1.875 1.00 . A A . 3 LEU HD23 1 1
5 6819 1 1 3 LEU HG H -1.907 -5.236 -3.971 1.00 . A A . 3 LEU HG 1 1
5 6820 1 1 3 LEU N N 0.441 -5.868 -2.020 1.00 . A A . 3 LEU N 1 1
5 6821 1 1 3 LEU O O 0.596 -8.037 -0.426 1.00 . A A . 3 LEU O 1 1
5 6822 1 1 4 PHE C C -2.683 -10.529 0.315 1.00 . A A . 4 PHE C 1 1
5 6823 1 1 4 PHE CA C -1.516 -9.565 0.514 1.00 . A A . 4 PHE CA 1 1
5 6824 1 1 4 PHE CB C -1.481 -9.083 1.966 1.00 . A A . 4 PHE CB 1 1
5 6825 1 1 4 PHE CD1 C 0.911 -8.904 2.704 1.00 . A A . 4 PHE CD1 1 1
5 6826 1 1 4 PHE CD2 C -0.275 -6.896 2.211 1.00 . A A . 4 PHE CD2 1 1
5 6827 1 1 4 PHE CE1 C 2.039 -8.167 3.012 1.00 . A A . 4 PHE CE1 1 1
5 6828 1 1 4 PHE CE2 C 0.849 -6.153 2.517 1.00 . A A . 4 PHE CE2 1 1
5 6829 1 1 4 PHE CG C -0.257 -8.278 2.300 1.00 . A A . 4 PHE CG 1 1
5 6830 1 1 4 PHE CZ C 2.007 -6.790 2.920 1.00 . A A . 4 PHE CZ 1 1
5 6831 1 1 4 PHE H H -2.503 -8.156 -0.720 1.00 . A A . 4 PHE H 1 1
5 6832 1 1 4 PHE HA H -0.596 -10.083 0.293 1.00 . A A . 4 PHE HA 1 1
5 6833 1 1 4 PHE HB2 H -2.345 -8.464 2.154 1.00 . A A . 4 PHE HB2 1 1
5 6834 1 1 4 PHE HB3 H -1.506 -9.939 2.623 1.00 . A A . 4 PHE HB3 1 1
5 6835 1 1 4 PHE HD1 H 0.936 -9.983 2.777 1.00 . A A . 4 PHE HD1 1 1
5 6836 1 1 4 PHE HD2 H -1.180 -6.396 1.898 1.00 . A A . 4 PHE HD2 1 1
5 6837 1 1 4 PHE HE1 H 2.942 -8.668 3.326 1.00 . A A . 4 PHE HE1 1 1
5 6838 1 1 4 PHE HE2 H 0.822 -5.076 2.445 1.00 . A A . 4 PHE HE2 1 1
5 6839 1 1 4 PHE HZ H 2.888 -6.212 3.159 1.00 . A A . 4 PHE HZ 1 1
5 6840 1 1 4 PHE N N -1.620 -8.429 -0.394 1.00 . A A . 4 PHE N 1 1
5 6841 1 1 4 PHE O O -3.803 -10.261 0.749 1.00 . A A . 4 PHE O 1 1
5 6842 1 1 5 GLU C C -3.467 -13.700 0.508 1.00 . A A . 5 GLU C 1 1
5 6843 1 1 5 GLU CA C -3.437 -12.653 -0.602 1.00 . A A . 5 GLU CA 1 1
5 6844 1 1 5 GLU CB C -3.192 -13.331 -1.951 1.00 . A A . 5 GLU CB 1 1
5 6845 1 1 5 GLU CD C -3.168 -12.733 -4.405 1.00 . A A . 5 GLU CD 1 1
5 6846 1 1 5 GLU CG C -3.943 -12.685 -3.103 1.00 . A A . 5 GLU CG 1 1
5 6847 1 1 5 GLU H H -1.498 -11.807 -0.665 1.00 . A A . 5 GLU H 1 1
5 6848 1 1 5 GLU HA H -4.392 -12.150 -0.631 1.00 . A A . 5 GLU HA 1 1
5 6849 1 1 5 GLU HB2 H -2.136 -13.295 -2.172 1.00 . A A . 5 GLU HB2 1 1
5 6850 1 1 5 GLU HB3 H -3.501 -14.364 -1.882 1.00 . A A . 5 GLU HB3 1 1
5 6851 1 1 5 GLU HG2 H -4.880 -13.203 -3.241 1.00 . A A . 5 GLU HG2 1 1
5 6852 1 1 5 GLU HG3 H -4.138 -11.652 -2.854 1.00 . A A . 5 GLU HG3 1 1
5 6853 1 1 5 GLU N N -2.410 -11.650 -0.344 1.00 . A A . 5 GLU N 1 1
5 6854 1 1 5 GLU O O -2.518 -14.466 0.678 1.00 . A A . 5 GLU O 1 1
5 6855 1 1 5 GLU OE1 O -2.847 -13.848 -4.864 1.00 . A A . 5 GLU OE1 1 1
5 6856 1 1 5 GLU OE2 O -2.882 -11.653 -4.965 1.00 . A A . 5 GLU OE2 1 1
5 6857 1 1 6 CYS C C -6.018 -15.456 2.220 1.00 . A A . 6 CYS C 1 1
5 6858 1 1 6 CYS CA C -4.714 -14.676 2.356 1.00 . A A . 6 CYS CA 1 1
5 6859 1 1 6 CYS CB C -4.679 -13.948 3.700 1.00 . A A . 6 CYS CB 1 1
5 6860 1 1 6 CYS H H -5.283 -13.088 1.077 1.00 . A A . 6 CYS H 1 1
5 6861 1 1 6 CYS HA H -3.888 -15.369 2.310 1.00 . A A . 6 CYS HA 1 1
5 6862 1 1 6 CYS HB2 H -5.661 -13.552 3.913 1.00 . A A . 6 CYS HB2 1 1
5 6863 1 1 6 CYS HB3 H -4.406 -14.650 4.474 1.00 . A A . 6 CYS HB3 1 1
5 6864 1 1 6 CYS HG H -2.626 -12.741 2.790 1.00 . A A . 6 CYS HG 1 1
5 6865 1 1 6 CYS N N -4.561 -13.725 1.261 1.00 . A A . 6 CYS N 1 1
5 6866 1 1 6 CYS O O -7.105 -14.900 2.382 1.00 . A A . 6 CYS O 1 1
5 6867 1 1 6 CYS SG S -3.507 -12.572 3.764 1.00 . A A . 6 CYS SG 1 1
5 6868 1 1 7 SER C C -6.853 -18.954 2.426 1.00 . A A . 7 SER C 1 1
5 6869 1 1 7 SER CA C -7.072 -17.600 1.758 1.00 . A A . 7 SER CA 1 1
5 6870 1 1 7 SER CB C -7.384 -17.797 0.273 1.00 . A A . 7 SER CB 1 1
5 6871 1 1 7 SER H H -5.008 -17.130 1.804 1.00 . A A . 7 SER H 1 1
5 6872 1 1 7 SER HA H -7.910 -17.110 2.231 1.00 . A A . 7 SER HA 1 1
5 6873 1 1 7 SER HB2 H -7.067 -16.924 -0.277 1.00 . A A . 7 SER HB2 1 1
5 6874 1 1 7 SER HB3 H -6.853 -18.664 -0.092 1.00 . A A . 7 SER HB3 1 1
5 6875 1 1 7 SER HG H -8.985 -18.920 0.164 1.00 . A A . 7 SER HG 1 1
5 6876 1 1 7 SER N N -5.902 -16.745 1.921 1.00 . A A . 7 SER N 1 1
5 6877 1 1 7 SER O O -5.717 -19.391 2.610 1.00 . A A . 7 SER O 1 1
5 6878 1 1 7 SER OG O -8.772 -17.989 0.064 1.00 . A A . 7 SER OG 1 1
5 6879 1 1 8 ASN C C -7.971 -22.042 2.409 1.00 . A A . 8 ASN C 1 1
5 6880 1 1 8 ASN CA C -7.878 -20.917 3.436 1.00 . A A . 8 ASN CA 1 1
5 6881 1 1 8 ASN CB C -8.999 -21.059 4.468 1.00 . A A . 8 ASN CB 1 1
5 6882 1 1 8 ASN CG C -10.354 -20.676 3.904 1.00 . A A . 8 ASN CG 1 1
5 6883 1 1 8 ASN H H -8.826 -19.213 2.615 1.00 . A A . 8 ASN H 1 1
5 6884 1 1 8 ASN HA H -6.926 -20.985 3.941 1.00 . A A . 8 ASN HA 1 1
5 6885 1 1 8 ASN HB2 H -9.046 -22.086 4.800 1.00 . A A . 8 ASN HB2 1 1
5 6886 1 1 8 ASN HB3 H -8.787 -20.421 5.312 1.00 . A A . 8 ASN HB3 1 1
5 6887 1 1 8 ASN HD21 H -10.736 -19.568 5.511 1.00 . A A . 8 ASN HD21 1 1
5 6888 1 1 8 ASN HD22 H -11.978 -19.605 4.311 1.00 . A A . 8 ASN HD22 1 1
5 6889 1 1 8 ASN N N -7.949 -19.613 2.788 1.00 . A A . 8 ASN N 1 1
5 6890 1 1 8 ASN ND2 N -11.098 -19.868 4.651 1.00 . A A . 8 ASN ND2 1 1
5 6891 1 1 8 ASN O O -8.737 -21.959 1.449 1.00 . A A . 8 ASN O 1 1
5 6892 1 1 8 ASN OD1 O -10.727 -21.102 2.811 1.00 . A A . 8 ASN OD1 1 1
5 6893 1 1 9 LYS C C -8.446 -25.069 1.880 1.00 . A A . 9 LYS C 1 1
5 6894 1 1 9 LYS CA C -7.180 -24.236 1.713 1.00 . A A . 9 LYS CA 1 1
5 6895 1 1 9 LYS CB C -5.947 -25.107 1.966 1.00 . A A . 9 LYS CB 1 1
5 6896 1 1 9 LYS CD C -3.449 -25.242 2.191 1.00 . A A . 9 LYS CD 1 1
5 6897 1 1 9 LYS CE C -2.963 -25.159 3.630 1.00 . A A . 9 LYS CE 1 1
5 6898 1 1 9 LYS CG C -4.641 -24.331 1.952 1.00 . A A . 9 LYS CG 1 1
5 6899 1 1 9 LYS H H -6.596 -23.101 3.402 1.00 . A A . 9 LYS H 1 1
5 6900 1 1 9 LYS HA H -7.142 -23.858 0.702 1.00 . A A . 9 LYS HA 1 1
5 6901 1 1 9 LYS HB2 H -6.049 -25.582 2.930 1.00 . A A . 9 LYS HB2 1 1
5 6902 1 1 9 LYS HB3 H -5.896 -25.869 1.202 1.00 . A A . 9 LYS HB3 1 1
5 6903 1 1 9 LYS HD2 H -3.737 -26.261 1.979 1.00 . A A . 9 LYS HD2 1 1
5 6904 1 1 9 LYS HD3 H -2.645 -24.949 1.531 1.00 . A A . 9 LYS HD3 1 1
5 6905 1 1 9 LYS HE2 H -2.347 -24.279 3.737 1.00 . A A . 9 LYS HE2 1 1
5 6906 1 1 9 LYS HE3 H -3.820 -25.079 4.282 1.00 . A A . 9 LYS HE3 1 1
5 6907 1 1 9 LYS HG2 H -4.527 -23.852 0.991 1.00 . A A . 9 LYS HG2 1 1
5 6908 1 1 9 LYS HG3 H -4.670 -23.581 2.729 1.00 . A A . 9 LYS HG3 1 1
5 6909 1 1 9 LYS HZ1 H -2.546 -26.767 4.895 1.00 . A A . 9 LYS HZ1 1 1
5 6910 1 1 9 LYS HZ2 H -1.174 -26.092 4.170 1.00 . A A . 9 LYS HZ2 1 1
5 6911 1 1 9 LYS HZ3 H -2.213 -27.074 3.265 1.00 . A A . 9 LYS HZ3 1 1
5 6912 1 1 9 LYS N N -7.186 -23.093 2.618 1.00 . A A . 9 LYS N 1 1
5 6913 1 1 9 LYS NZ N -2.168 -26.357 4.018 1.00 . A A . 9 LYS NZ 1 1
5 6914 1 1 9 LYS O O -9.195 -25.279 0.925 1.00 . A A . 9 LYS O 1 1
5 6915 1 1 10 THR C C -10.518 -25.912 4.695 1.00 . A A . 10 THR C 1 1
5 6916 1 1 10 THR CA C -9.859 -26.350 3.392 1.00 . A A . 10 THR CA 1 1
5 6917 1 1 10 THR CB C -9.502 -27.846 3.489 1.00 . A A . 10 THR CB 1 1
5 6918 1 1 10 THR CG2 C -8.695 -28.289 2.278 1.00 . A A . 10 THR CG2 1 1
5 6919 1 1 10 THR H H -8.049 -25.340 3.820 1.00 . A A . 10 THR H 1 1
5 6920 1 1 10 THR HA H -10.562 -26.221 2.582 1.00 . A A . 10 THR HA 1 1
5 6921 1 1 10 THR HB H -10.418 -28.418 3.521 1.00 . A A . 10 THR HB 1 1
5 6922 1 1 10 THR HG1 H -7.830 -27.879 4.534 1.00 . A A . 10 THR HG1 1 1
5 6923 1 1 10 THR HG21 H -8.630 -29.366 2.263 1.00 . A A . 10 THR HG21 1 1
5 6924 1 1 10 THR HG22 H -7.701 -27.869 2.334 1.00 . A A . 10 THR HG22 1 1
5 6925 1 1 10 THR HG23 H -9.180 -27.945 1.376 1.00 . A A . 10 THR HG23 1 1
5 6926 1 1 10 THR N N -8.683 -25.541 3.100 1.00 . A A . 10 THR N 1 1
5 6927 1 1 10 THR O O -11.700 -25.570 4.719 1.00 . A A . 10 THR O 1 1
5 6928 1 1 10 THR OG1 O -8.754 -28.095 4.684 1.00 . A A . 10 THR OG1 1 1
5 6929 1 1 11 GLY C C -9.321 -24.625 7.831 1.00 . A A . 11 GLY C 1 1
5 6930 1 1 11 GLY CA C -10.274 -25.525 7.069 1.00 . A A . 11 GLY CA 1 1
5 6931 1 1 11 GLY H H -8.811 -26.207 5.698 1.00 . A A . 11 GLY H 1 1
5 6932 1 1 11 GLY HA2 H -11.206 -25.000 6.918 1.00 . A A . 11 GLY HA2 1 1
5 6933 1 1 11 GLY HA3 H -10.462 -26.411 7.657 1.00 . A A . 11 GLY HA3 1 1
5 6934 1 1 11 GLY N N -9.746 -25.924 5.777 1.00 . A A . 11 GLY N 1 1
5 6935 1 1 11 GLY O O -9.590 -24.250 8.972 1.00 . A A . 11 GLY O 1 1
5 6936 1 1 12 ARG C C -6.912 -22.202 6.955 1.00 . A A . 12 ARG C 1 1
5 6937 1 1 12 ARG CA C -7.207 -23.419 7.827 1.00 . A A . 12 ARG CA 1 1
5 6938 1 1 12 ARG CB C -5.918 -24.201 8.083 1.00 . A A . 12 ARG CB 1 1
5 6939 1 1 12 ARG CD C -6.043 -25.024 10.454 1.00 . A A . 12 ARG CD 1 1
5 6940 1 1 12 ARG CG C -6.107 -25.410 8.984 1.00 . A A . 12 ARG CG 1 1
5 6941 1 1 12 ARG CZ C -3.953 -26.100 11.176 1.00 . A A . 12 ARG CZ 1 1
5 6942 1 1 12 ARG H H -8.046 -24.609 6.291 1.00 . A A . 12 ARG H 1 1
5 6943 1 1 12 ARG HA H -7.607 -23.082 8.772 1.00 . A A . 12 ARG HA 1 1
5 6944 1 1 12 ARG HB2 H -5.524 -24.544 7.137 1.00 . A A . 12 ARG HB2 1 1
5 6945 1 1 12 ARG HB3 H -5.198 -23.543 8.546 1.00 . A A . 12 ARG HB3 1 1
5 6946 1 1 12 ARG HD2 H -5.577 -24.054 10.538 1.00 . A A . 12 ARG HD2 1 1
5 6947 1 1 12 ARG HD3 H -7.048 -24.976 10.844 1.00 . A A . 12 ARG HD3 1 1
5 6948 1 1 12 ARG HE H -5.771 -26.578 11.843 1.00 . A A . 12 ARG HE 1 1
5 6949 1 1 12 ARG HG2 H -7.072 -25.852 8.782 1.00 . A A . 12 ARG HG2 1 1
5 6950 1 1 12 ARG HG3 H -5.329 -26.129 8.775 1.00 . A A . 12 ARG HG3 1 1
5 6951 1 1 12 ARG HH11 H -3.725 -24.633 9.806 1.00 . A A . 12 ARG HH11 1 1
5 6952 1 1 12 ARG HH12 H -2.260 -25.400 10.324 1.00 . A A . 12 ARG HH12 1 1
5 6953 1 1 12 ARG HH21 H -3.849 -27.595 12.533 1.00 . A A . 12 ARG HH21 1 1
5 6954 1 1 12 ARG HH22 H -2.332 -27.085 11.874 1.00 . A A . 12 ARG HH22 1 1
5 6955 1 1 12 ARG N N -8.204 -24.278 7.200 1.00 . A A . 12 ARG N 1 1
5 6956 1 1 12 ARG NE N -5.275 -25.987 11.239 1.00 . A A . 12 ARG NE 1 1
5 6957 1 1 12 ARG NH1 N -3.255 -25.314 10.368 1.00 . A A . 12 ARG NH1 1 1
5 6958 1 1 12 ARG NH2 N -3.326 -27.001 11.922 1.00 . A A . 12 ARG NH2 1 1
5 6959 1 1 12 ARG O O -6.758 -22.319 5.739 1.00 . A A . 12 ARG O 1 1
5 6960 1 1 13 PHE C C -5.061 -19.602 6.670 1.00 . A A . 13 PHE C 1 1
5 6961 1 1 13 PHE CA C -6.561 -19.795 6.866 1.00 . A A . 13 PHE CA 1 1
5 6962 1 1 13 PHE CB C -7.146 -18.602 7.624 1.00 . A A . 13 PHE CB 1 1
5 6963 1 1 13 PHE CD1 C -5.345 -16.908 8.053 1.00 . A A . 13 PHE CD1 1 1
5 6964 1 1 13 PHE CD2 C -6.913 -16.477 6.309 1.00 . A A . 13 PHE CD2 1 1
5 6965 1 1 13 PHE CE1 C -4.705 -15.714 7.778 1.00 . A A . 13 PHE CE1 1 1
5 6966 1 1 13 PHE CE2 C -6.277 -15.282 6.029 1.00 . A A . 13 PHE CE2 1 1
5 6967 1 1 13 PHE CG C -6.454 -17.303 7.323 1.00 . A A . 13 PHE CG 1 1
5 6968 1 1 13 PHE CZ C -5.173 -14.900 6.765 1.00 . A A . 13 PHE CZ 1 1
5 6969 1 1 13 PHE H H -6.969 -21.005 8.556 1.00 . A A . 13 PHE H 1 1
5 6970 1 1 13 PHE HA H -7.034 -19.863 5.898 1.00 . A A . 13 PHE HA 1 1
5 6971 1 1 13 PHE HB2 H -8.187 -18.491 7.360 1.00 . A A . 13 PHE HB2 1 1
5 6972 1 1 13 PHE HB3 H -7.065 -18.784 8.685 1.00 . A A . 13 PHE HB3 1 1
5 6973 1 1 13 PHE HD1 H -4.978 -17.545 8.846 1.00 . A A . 13 PHE HD1 1 1
5 6974 1 1 13 PHE HD2 H -7.777 -16.775 5.733 1.00 . A A . 13 PHE HD2 1 1
5 6975 1 1 13 PHE HE1 H -3.842 -15.418 8.355 1.00 . A A . 13 PHE HE1 1 1
5 6976 1 1 13 PHE HE2 H -6.645 -14.647 5.237 1.00 . A A . 13 PHE HE2 1 1
5 6977 1 1 13 PHE HZ H -4.675 -13.967 6.548 1.00 . A A . 13 PHE HZ 1 1
5 6978 1 1 13 PHE N N -6.836 -21.035 7.585 1.00 . A A . 13 PHE N 1 1
5 6979 1 1 13 PHE O O -4.265 -19.877 7.569 1.00 . A A . 13 PHE O 1 1
5 6980 1 1 14 LEU C C -3.032 -17.436 4.809 1.00 . A A . 14 LEU C 1 1
5 6981 1 1 14 LEU CA C -3.276 -18.898 5.172 1.00 . A A . 14 LEU CA 1 1
5 6982 1 1 14 LEU CB C -2.838 -19.801 4.018 1.00 . A A . 14 LEU CB 1 1
5 6983 1 1 14 LEU CD1 C -1.049 -21.010 5.290 1.00 . A A . 14 LEU CD1 1 1
5 6984 1 1 14 LEU CD2 C -3.342 -21.995 5.121 1.00 . A A . 14 LEU CD2 1 1
5 6985 1 1 14 LEU CG C -2.279 -21.169 4.411 1.00 . A A . 14 LEU CG 1 1
5 6986 1 1 14 LEU H H -5.361 -18.928 4.812 1.00 . A A . 14 LEU H 1 1
5 6987 1 1 14 LEU HA H -2.695 -19.141 6.049 1.00 . A A . 14 LEU HA 1 1
5 6988 1 1 14 LEU HB2 H -3.695 -19.965 3.382 1.00 . A A . 14 LEU HB2 1 1
5 6989 1 1 14 LEU HB3 H -2.074 -19.278 3.461 1.00 . A A . 14 LEU HB3 1 1
5 6990 1 1 14 LEU HD11 H -0.376 -20.296 4.842 1.00 . A A . 14 LEU HD11 1 1
5 6991 1 1 14 LEU HD12 H -0.550 -21.963 5.387 1.00 . A A . 14 LEU HD12 1 1
5 6992 1 1 14 LEU HD13 H -1.348 -20.660 6.268 1.00 . A A . 14 LEU HD13 1 1
5 6993 1 1 14 LEU HD21 H -3.548 -21.562 6.088 1.00 . A A . 14 LEU HD21 1 1
5 6994 1 1 14 LEU HD22 H -2.985 -23.007 5.248 1.00 . A A . 14 LEU HD22 1 1
5 6995 1 1 14 LEU HD23 H -4.246 -22.004 4.529 1.00 . A A . 14 LEU HD23 1 1
5 6996 1 1 14 LEU HG H -1.983 -21.701 3.517 1.00 . A A . 14 LEU HG 1 1
5 6997 1 1 14 LEU N N -4.681 -19.128 5.488 1.00 . A A . 14 LEU N 1 1
5 6998 1 1 14 LEU O O -3.763 -16.855 4.009 1.00 . A A . 14 LEU O 1 1
5 6999 1 1 15 ALA C C -0.382 -15.355 4.304 1.00 . A A . 15 ALA C 1 1
5 7000 1 1 15 ALA CA C -1.654 -15.458 5.139 1.00 . A A . 15 ALA CA 1 1
5 7001 1 1 15 ALA CB C -1.492 -14.698 6.447 1.00 . A A . 15 ALA CB 1 1
5 7002 1 1 15 ALA H H -1.451 -17.366 6.031 1.00 . A A . 15 ALA H 1 1
5 7003 1 1 15 ALA HA H -2.470 -15.011 4.589 1.00 . A A . 15 ALA HA 1 1
5 7004 1 1 15 ALA HB1 H -1.663 -13.645 6.273 1.00 . A A . 15 ALA HB1 1 1
5 7005 1 1 15 ALA HB2 H -2.208 -15.065 7.167 1.00 . A A . 15 ALA HB2 1 1
5 7006 1 1 15 ALA HB3 H -0.492 -14.843 6.826 1.00 . A A . 15 ALA HB3 1 1
5 7007 1 1 15 ALA N N -1.997 -16.850 5.402 1.00 . A A . 15 ALA N 1 1
5 7008 1 1 15 ALA O O 0.681 -15.826 4.711 1.00 . A A . 15 ALA O 1 1
5 7009 1 1 16 THR C C 0.729 -13.146 1.712 1.00 . A A . 16 THR C 1 1
5 7010 1 1 16 THR CA C 0.644 -14.573 2.240 1.00 . A A . 16 THR CA 1 1
5 7011 1 1 16 THR CB C 0.568 -15.546 1.048 1.00 . A A . 16 THR CB 1 1
5 7012 1 1 16 THR CG2 C 1.945 -15.765 0.440 1.00 . A A . 16 THR CG2 1 1
5 7013 1 1 16 THR H H -1.369 -14.382 2.864 1.00 . A A . 16 THR H 1 1
5 7014 1 1 16 THR HA H 1.541 -14.793 2.801 1.00 . A A . 16 THR HA 1 1
5 7015 1 1 16 THR HB H -0.078 -15.118 0.295 1.00 . A A . 16 THR HB 1 1
5 7016 1 1 16 THR HG1 H 0.563 -17.159 2.183 1.00 . A A . 16 THR HG1 1 1
5 7017 1 1 16 THR HG21 H 2.152 -16.823 0.392 1.00 . A A . 16 THR HG21 1 1
5 7018 1 1 16 THR HG22 H 2.691 -15.280 1.053 1.00 . A A . 16 THR HG22 1 1
5 7019 1 1 16 THR HG23 H 1.969 -15.347 -0.555 1.00 . A A . 16 THR HG23 1 1
5 7020 1 1 16 THR N N -0.496 -14.736 3.133 1.00 . A A . 16 THR N 1 1
5 7021 1 1 16 THR O O -0.271 -12.430 1.671 1.00 . A A . 16 THR O 1 1
5 7022 1 1 16 THR OG1 O 0.024 -16.800 1.474 1.00 . A A . 16 THR OG1 1 1
5 7023 1 1 17 GLU C C 2.362 -11.431 -0.726 1.00 . A A . 17 GLU C 1 1
5 7024 1 1 17 GLU CA C 2.143 -11.396 0.783 1.00 . A A . 17 GLU CA 1 1
5 7025 1 1 17 GLU CB C 3.343 -10.741 1.469 1.00 . A A . 17 GLU CB 1 1
5 7026 1 1 17 GLU CD C 4.867 -9.787 -0.305 1.00 . A A . 17 GLU CD 1 1
5 7027 1 1 17 GLU CG C 3.837 -9.487 0.766 1.00 . A A . 17 GLU CG 1 1
5 7028 1 1 17 GLU H H 2.688 -13.356 1.367 1.00 . A A . 17 GLU H 1 1
5 7029 1 1 17 GLU HA H 1.258 -10.813 0.993 1.00 . A A . 17 GLU HA 1 1
5 7030 1 1 17 GLU HB2 H 3.066 -10.477 2.479 1.00 . A A . 17 GLU HB2 1 1
5 7031 1 1 17 GLU HB3 H 4.155 -11.452 1.503 1.00 . A A . 17 GLU HB3 1 1
5 7032 1 1 17 GLU HG2 H 2.995 -8.993 0.306 1.00 . A A . 17 GLU HG2 1 1
5 7033 1 1 17 GLU HG3 H 4.281 -8.830 1.499 1.00 . A A . 17 GLU HG3 1 1
5 7034 1 1 17 GLU N N 1.929 -12.739 1.309 1.00 . A A . 17 GLU N 1 1
5 7035 1 1 17 GLU O O 2.929 -12.385 -1.259 1.00 . A A . 17 GLU O 1 1
5 7036 1 1 17 GLU OE1 O 5.599 -10.788 -0.160 1.00 . A A . 17 GLU OE1 1 1
5 7037 1 1 17 GLU OE2 O 4.943 -9.020 -1.288 1.00 . A A . 17 GLU OE2 1 1
5 7038 1 1 18 ILE C C 2.604 -8.934 -3.270 1.00 . A A . 18 ILE C 1 1
5 7039 1 1 18 ILE CA C 2.055 -10.296 -2.856 1.00 . A A . 18 ILE CA 1 1
5 7040 1 1 18 ILE CB C 0.714 -10.536 -3.574 1.00 . A A . 18 ILE CB 1 1
5 7041 1 1 18 ILE CD1 C 0.948 -13.070 -3.564 1.00 . A A . 18 ILE CD1 1 1
5 7042 1 1 18 ILE CG1 C 0.116 -11.878 -3.148 1.00 . A A . 18 ILE CG1 1 1
5 7043 1 1 18 ILE CG2 C 0.905 -10.490 -5.083 1.00 . A A . 18 ILE CG2 1 1
5 7044 1 1 18 ILE H H 1.465 -9.656 -0.927 1.00 . A A . 18 ILE H 1 1
5 7045 1 1 18 ILE HA H 2.750 -11.062 -3.168 1.00 . A A . 18 ILE HA 1 1
5 7046 1 1 18 ILE HB H 0.036 -9.743 -3.297 1.00 . A A . 18 ILE HB 1 1
5 7047 1 1 18 ILE HD11 H 1.979 -12.903 -3.287 1.00 . A A . 18 ILE HD11 1 1
5 7048 1 1 18 ILE HD12 H 0.582 -13.957 -3.068 1.00 . A A . 18 ILE HD12 1 1
5 7049 1 1 18 ILE HD13 H 0.881 -13.201 -4.634 1.00 . A A . 18 ILE HD13 1 1
5 7050 1 1 18 ILE HG12 H 0.022 -11.899 -2.074 1.00 . A A . 18 ILE HG12 1 1
5 7051 1 1 18 ILE HG13 H -0.863 -11.984 -3.592 1.00 . A A . 18 ILE HG13 1 1
5 7052 1 1 18 ILE HG21 H 1.954 -10.369 -5.309 1.00 . A A . 18 ILE HG21 1 1
5 7053 1 1 18 ILE HG22 H 0.548 -11.411 -5.518 1.00 . A A . 18 ILE HG22 1 1
5 7054 1 1 18 ILE HG23 H 0.351 -9.658 -5.491 1.00 . A A . 18 ILE HG23 1 1
5 7055 1 1 18 ILE N N 1.908 -10.385 -1.409 1.00 . A A . 18 ILE N 1 1
5 7056 1 1 18 ILE O O 1.954 -7.907 -3.080 1.00 . A A . 18 ILE O 1 1
5 7057 1 1 19 VAL C C 3.471 -6.839 -5.083 1.00 . A A . 19 VAL C 1 1
5 7058 1 1 19 VAL CA C 4.442 -7.701 -4.283 1.00 . A A . 19 VAL CA 1 1
5 7059 1 1 19 VAL CB C 5.685 -7.989 -5.145 1.00 . A A . 19 VAL CB 1 1
5 7060 1 1 19 VAL CG1 C 6.405 -6.695 -5.494 1.00 . A A . 19 VAL CG1 1 1
5 7061 1 1 19 VAL CG2 C 6.620 -8.950 -4.426 1.00 . A A . 19 VAL CG2 1 1
5 7062 1 1 19 VAL H H 4.275 -9.786 -3.963 1.00 . A A . 19 VAL H 1 1
5 7063 1 1 19 VAL HA H 4.756 -7.153 -3.407 1.00 . A A . 19 VAL HA 1 1
5 7064 1 1 19 VAL HB H 5.362 -8.454 -6.064 1.00 . A A . 19 VAL HB 1 1
5 7065 1 1 19 VAL HG11 H 5.850 -6.169 -6.257 1.00 . A A . 19 VAL HG11 1 1
5 7066 1 1 19 VAL HG12 H 6.481 -6.075 -4.612 1.00 . A A . 19 VAL HG12 1 1
5 7067 1 1 19 VAL HG13 H 7.395 -6.921 -5.861 1.00 . A A . 19 VAL HG13 1 1
5 7068 1 1 19 VAL HG21 H 7.635 -8.776 -4.749 1.00 . A A . 19 VAL HG21 1 1
5 7069 1 1 19 VAL HG22 H 6.548 -8.792 -3.360 1.00 . A A . 19 VAL HG22 1 1
5 7070 1 1 19 VAL HG23 H 6.338 -9.967 -4.658 1.00 . A A . 19 VAL HG23 1 1
5 7071 1 1 19 VAL N N 3.806 -8.935 -3.839 1.00 . A A . 19 VAL N 1 1
5 7072 1 1 19 VAL O O 2.569 -7.354 -5.745 1.00 . A A . 19 VAL O 1 1
5 7073 1 1 20 ASP C C 2.534 -5.085 -7.156 1.00 . A A . 20 ASP C 1 1
5 7074 1 1 20 ASP CA C 2.804 -4.592 -5.738 1.00 . A A . 20 ASP CA 1 1
5 7075 1 1 20 ASP CB C 3.448 -3.205 -5.781 1.00 . A A . 20 ASP CB 1 1
5 7076 1 1 20 ASP CG C 2.471 -2.127 -6.210 1.00 . A A . 20 ASP CG 1 1
5 7077 1 1 20 ASP H H 4.399 -5.177 -4.474 1.00 . A A . 20 ASP H 1 1
5 7078 1 1 20 ASP HA H 1.866 -4.528 -5.208 1.00 . A A . 20 ASP HA 1 1
5 7079 1 1 20 ASP HB2 H 3.819 -2.957 -4.797 1.00 . A A . 20 ASP HB2 1 1
5 7080 1 1 20 ASP HB3 H 4.271 -3.219 -6.480 1.00 . A A . 20 ASP HB3 1 1
5 7081 1 1 20 ASP N N 3.662 -5.526 -5.018 1.00 . A A . 20 ASP N 1 1
5 7082 1 1 20 ASP O O 3.338 -4.870 -8.064 1.00 . A A . 20 ASP O 1 1
5 7083 1 1 20 ASP OD1 O 1.358 -2.478 -6.655 1.00 . A A . 20 ASP OD1 1 1
5 7084 1 1 20 ASP OD2 O 2.820 -0.934 -6.099 1.00 . A A . 20 ASP OD2 1 1
5 7085 1 1 21 PHE C C -0.137 -5.479 -9.241 1.00 . A A . 21 PHE C 1 1
5 7086 1 1 21 PHE CA C 1.022 -6.275 -8.647 1.00 . A A . 21 PHE CA 1 1
5 7087 1 1 21 PHE CB C 0.637 -7.751 -8.535 1.00 . A A . 21 PHE CB 1 1
5 7088 1 1 21 PHE CD1 C 3.077 -8.308 -8.347 1.00 . A A . 21 PHE CD1 1 1
5 7089 1 1 21 PHE CD2 C 1.607 -9.950 -9.259 1.00 . A A . 21 PHE CD2 1 1
5 7090 1 1 21 PHE CE1 C 4.145 -9.168 -8.514 1.00 . A A . 21 PHE CE1 1 1
5 7091 1 1 21 PHE CE2 C 2.672 -10.814 -9.428 1.00 . A A . 21 PHE CE2 1 1
5 7092 1 1 21 PHE CG C 1.797 -8.688 -8.717 1.00 . A A . 21 PHE CG 1 1
5 7093 1 1 21 PHE CZ C 3.943 -10.423 -9.054 1.00 . A A . 21 PHE CZ 1 1
5 7094 1 1 21 PHE H H 0.797 -5.889 -6.578 1.00 . A A . 21 PHE H 1 1
5 7095 1 1 21 PHE HA H 1.877 -6.183 -9.299 1.00 . A A . 21 PHE HA 1 1
5 7096 1 1 21 PHE HB2 H 0.215 -7.933 -7.558 1.00 . A A . 21 PHE HB2 1 1
5 7097 1 1 21 PHE HB3 H -0.099 -7.982 -9.290 1.00 . A A . 21 PHE HB3 1 1
5 7098 1 1 21 PHE HD1 H 3.237 -7.328 -7.923 1.00 . A A . 21 PHE HD1 1 1
5 7099 1 1 21 PHE HD2 H 0.612 -10.257 -9.551 1.00 . A A . 21 PHE HD2 1 1
5 7100 1 1 21 PHE HE1 H 5.138 -8.860 -8.221 1.00 . A A . 21 PHE HE1 1 1
5 7101 1 1 21 PHE HE2 H 2.510 -11.795 -9.850 1.00 . A A . 21 PHE HE2 1 1
5 7102 1 1 21 PHE HZ H 4.776 -11.097 -9.186 1.00 . A A . 21 PHE HZ 1 1
5 7103 1 1 21 PHE N N 1.398 -5.749 -7.340 1.00 . A A . 21 PHE N 1 1
5 7104 1 1 21 PHE O O -0.676 -4.574 -8.603 1.00 . A A . 21 PHE O 1 1
5 7105 1 1 22 THR C C -2.902 -5.943 -11.055 1.00 . A A . 22 THR C 1 1
5 7106 1 1 22 THR CA C -1.609 -5.141 -11.150 1.00 . A A . 22 THR CA 1 1
5 7107 1 1 22 THR CB C -1.278 -4.895 -12.634 1.00 . A A . 22 THR CB 1 1
5 7108 1 1 22 THR CG2 C 0.128 -4.336 -12.790 1.00 . A A . 22 THR CG2 1 1
5 7109 1 1 22 THR H H -0.048 -6.553 -10.925 1.00 . A A . 22 THR H 1 1
5 7110 1 1 22 THR HA H -1.755 -4.184 -10.671 1.00 . A A . 22 THR HA 1 1
5 7111 1 1 22 THR HB H -1.981 -4.175 -13.029 1.00 . A A . 22 THR HB 1 1
5 7112 1 1 22 THR HG1 H -0.583 -6.620 -13.290 1.00 . A A . 22 THR HG1 1 1
5 7113 1 1 22 THR HG21 H 0.186 -3.369 -12.313 1.00 . A A . 22 THR HG21 1 1
5 7114 1 1 22 THR HG22 H 0.361 -4.234 -13.839 1.00 . A A . 22 THR HG22 1 1
5 7115 1 1 22 THR HG23 H 0.835 -5.009 -12.327 1.00 . A A . 22 THR HG23 1 1
5 7116 1 1 22 THR N N -0.516 -5.823 -10.468 1.00 . A A . 22 THR N 1 1
5 7117 1 1 22 THR O O -2.953 -6.978 -10.390 1.00 . A A . 22 THR O 1 1
5 7118 1 1 22 THR OG1 O -1.397 -6.116 -13.372 1.00 . A A . 22 THR OG1 1 1
5 7119 1 1 23 GLN C C -5.174 -7.441 -12.499 1.00 . A A . 23 GLN C 1 1
5 7120 1 1 23 GLN CA C -5.236 -6.134 -11.716 1.00 . A A . 23 GLN CA 1 1
5 7121 1 1 23 GLN CB C -6.314 -5.223 -12.305 1.00 . A A . 23 GLN CB 1 1
5 7122 1 1 23 GLN CD C -7.227 -4.077 -10.246 1.00 . A A . 23 GLN CD 1 1
5 7123 1 1 23 GLN CG C -6.479 -3.911 -11.554 1.00 . A A . 23 GLN CG 1 1
5 7124 1 1 23 GLN H H -3.839 -4.632 -12.237 1.00 . A A . 23 GLN H 1 1
5 7125 1 1 23 GLN HA H -5.487 -6.356 -10.690 1.00 . A A . 23 GLN HA 1 1
5 7126 1 1 23 GLN HB2 H -6.057 -4.997 -13.329 1.00 . A A . 23 GLN HB2 1 1
5 7127 1 1 23 GLN HB3 H -7.259 -5.744 -12.286 1.00 . A A . 23 GLN HB3 1 1
5 7128 1 1 23 GLN HE21 H -8.859 -4.652 -11.224 1.00 . A A . 23 GLN HE21 1 1
5 7129 1 1 23 GLN HE22 H -8.994 -4.600 -9.503 1.00 . A A . 23 GLN HE22 1 1
5 7130 1 1 23 GLN HG2 H -5.500 -3.507 -11.342 1.00 . A A . 23 GLN HG2 1 1
5 7131 1 1 23 GLN HG3 H -7.025 -3.220 -12.179 1.00 . A A . 23 GLN HG3 1 1
5 7132 1 1 23 GLN N N -3.943 -5.460 -11.725 1.00 . A A . 23 GLN N 1 1
5 7133 1 1 23 GLN NE2 N -8.488 -4.484 -10.333 1.00 . A A . 23 GLN NE2 1 1
5 7134 1 1 23 GLN O O -6.021 -8.318 -12.329 1.00 . A A . 23 GLN O 1 1
5 7135 1 1 23 GLN OE1 O -6.677 -3.843 -9.170 1.00 . A A . 23 GLN OE1 1 1
5 7136 1 1 24 ASP C C -3.902 -10.006 -13.285 1.00 . A A . 24 ASP C 1 1
5 7137 1 1 24 ASP CA C -3.995 -8.764 -14.167 1.00 . A A . 24 ASP CA 1 1
5 7138 1 1 24 ASP CB C -2.741 -8.644 -15.035 1.00 . A A . 24 ASP CB 1 1
5 7139 1 1 24 ASP CG C -2.930 -7.688 -16.195 1.00 . A A . 24 ASP CG 1 1
5 7140 1 1 24 ASP H H -3.525 -6.830 -13.448 1.00 . A A . 24 ASP H 1 1
5 7141 1 1 24 ASP HA H -4.858 -8.858 -14.809 1.00 . A A . 24 ASP HA 1 1
5 7142 1 1 24 ASP HB2 H -1.924 -8.286 -14.427 1.00 . A A . 24 ASP HB2 1 1
5 7143 1 1 24 ASP HB3 H -2.491 -9.618 -15.430 1.00 . A A . 24 ASP HB3 1 1
5 7144 1 1 24 ASP N N -4.168 -7.564 -13.357 1.00 . A A . 24 ASP N 1 1
5 7145 1 1 24 ASP O O -4.563 -11.012 -13.541 1.00 . A A . 24 ASP O 1 1
5 7146 1 1 24 ASP OD1 O -2.658 -6.482 -16.020 1.00 . A A . 24 ASP OD1 1 1
5 7147 1 1 24 ASP OD2 O -3.351 -8.144 -17.279 1.00 . A A . 24 ASP OD2 1 1
5 7148 1 1 25 ASP C C -4.049 -11.120 -10.333 1.00 . A A . 25 ASP C 1 1
5 7149 1 1 25 ASP CA C -2.895 -11.044 -11.328 1.00 . A A . 25 ASP CA 1 1
5 7150 1 1 25 ASP CB C -1.568 -10.907 -10.580 1.00 . A A . 25 ASP CB 1 1
5 7151 1 1 25 ASP CG C -0.424 -11.594 -11.300 1.00 . A A . 25 ASP CG 1 1
5 7152 1 1 25 ASP H H -2.576 -9.098 -12.097 1.00 . A A . 25 ASP H 1 1
5 7153 1 1 25 ASP HA H -2.878 -11.954 -11.910 1.00 . A A . 25 ASP HA 1 1
5 7154 1 1 25 ASP HB2 H -1.327 -9.859 -10.476 1.00 . A A . 25 ASP HB2 1 1
5 7155 1 1 25 ASP HB3 H -1.669 -11.348 -9.599 1.00 . A A . 25 ASP HB3 1 1
5 7156 1 1 25 ASP N N -3.076 -9.927 -12.248 1.00 . A A . 25 ASP N 1 1
5 7157 1 1 25 ASP O O -4.171 -12.088 -9.580 1.00 . A A . 25 ASP O 1 1
5 7158 1 1 25 ASP OD1 O 0.158 -10.973 -12.214 1.00 . A A . 25 ASP OD1 1 1
5 7159 1 1 25 ASP OD2 O -0.112 -12.751 -10.950 1.00 . A A . 25 ASP OD2 1 1
5 7160 1 1 26 LEU C C -6.980 -11.217 -9.680 1.00 . A A . 26 LEU C 1 1
5 7161 1 1 26 LEU CA C -6.037 -10.044 -9.430 1.00 . A A . 26 LEU CA 1 1
5 7162 1 1 26 LEU CB C -6.790 -8.724 -9.602 1.00 . A A . 26 LEU CB 1 1
5 7163 1 1 26 LEU CD1 C -8.707 -9.214 -8.062 1.00 . A A . 26 LEU CD1 1 1
5 7164 1 1 26 LEU CD2 C -6.666 -8.062 -7.187 1.00 . A A . 26 LEU CD2 1 1
5 7165 1 1 26 LEU CG C -7.584 -8.241 -8.388 1.00 . A A . 26 LEU CG 1 1
5 7166 1 1 26 LEU H H -4.744 -9.353 -10.956 1.00 . A A . 26 LEU H 1 1
5 7167 1 1 26 LEU HA H -5.664 -10.107 -8.419 1.00 . A A . 26 LEU HA 1 1
5 7168 1 1 26 LEU HB2 H -6.068 -7.961 -9.849 1.00 . A A . 26 LEU HB2 1 1
5 7169 1 1 26 LEU HB3 H -7.481 -8.843 -10.425 1.00 . A A . 26 LEU HB3 1 1
5 7170 1 1 26 LEU HD11 H -9.365 -9.302 -8.913 1.00 . A A . 26 LEU HD11 1 1
5 7171 1 1 26 LEU HD12 H -9.264 -8.849 -7.212 1.00 . A A . 26 LEU HD12 1 1
5 7172 1 1 26 LEU HD13 H -8.287 -10.182 -7.829 1.00 . A A . 26 LEU HD13 1 1
5 7173 1 1 26 LEU HD21 H -7.222 -7.626 -6.371 1.00 . A A . 26 LEU HD21 1 1
5 7174 1 1 26 LEU HD22 H -5.848 -7.409 -7.455 1.00 . A A . 26 LEU HD22 1 1
5 7175 1 1 26 LEU HD23 H -6.276 -9.023 -6.886 1.00 . A A . 26 LEU HD23 1 1
5 7176 1 1 26 LEU HG H -8.030 -7.282 -8.615 1.00 . A A . 26 LEU HG 1 1
5 7177 1 1 26 LEU N N -4.893 -10.095 -10.334 1.00 . A A . 26 LEU N 1 1
5 7178 1 1 26 LEU O O -7.802 -11.181 -10.596 1.00 . A A . 26 LEU O 1 1
5 7179 1 1 27 ASP C C -9.177 -13.052 -9.001 1.00 . A A . 27 ASP C 1 1
5 7180 1 1 27 ASP CA C -7.701 -13.436 -8.988 1.00 . A A . 27 ASP CA 1 1
5 7181 1 1 27 ASP CB C -7.425 -14.413 -7.844 1.00 . A A . 27 ASP CB 1 1
5 7182 1 1 27 ASP CG C -5.943 -14.594 -7.581 1.00 . A A . 27 ASP CG 1 1
5 7183 1 1 27 ASP H H -6.183 -12.222 -8.147 1.00 . A A . 27 ASP H 1 1
5 7184 1 1 27 ASP HA H -7.458 -13.915 -9.924 1.00 . A A . 27 ASP HA 1 1
5 7185 1 1 27 ASP HB2 H -7.888 -14.041 -6.941 1.00 . A A . 27 ASP HB2 1 1
5 7186 1 1 27 ASP HB3 H -7.849 -15.375 -8.090 1.00 . A A . 27 ASP HB3 1 1
5 7187 1 1 27 ASP N N -6.857 -12.254 -8.858 1.00 . A A . 27 ASP N 1 1
5 7188 1 1 27 ASP O O -9.527 -11.890 -8.796 1.00 . A A . 27 ASP O 1 1
5 7189 1 1 27 ASP OD1 O -5.317 -15.431 -8.265 1.00 . A A . 27 ASP OD1 1 1
5 7190 1 1 27 ASP OD2 O -5.409 -13.898 -6.693 1.00 . A A . 27 ASP OD2 1 1
5 7191 1 1 28 GLU C C -12.002 -13.406 -7.907 1.00 . A A . 28 GLU C 1 1
5 7192 1 1 28 GLU CA C -11.475 -13.799 -9.284 1.00 . A A . 28 GLU CA 1 1
5 7193 1 1 28 GLU CB C -12.206 -15.046 -9.785 1.00 . A A . 28 GLU CB 1 1
5 7194 1 1 28 GLU CD C -13.024 -16.105 -11.928 1.00 . A A . 28 GLU CD 1 1
5 7195 1 1 28 GLU CG C -11.876 -15.409 -11.224 1.00 . A A . 28 GLU CG 1 1
5 7196 1 1 28 GLU H H -9.697 -14.941 -9.398 1.00 . A A . 28 GLU H 1 1
5 7197 1 1 28 GLU HA H -11.658 -12.986 -9.971 1.00 . A A . 28 GLU HA 1 1
5 7198 1 1 28 GLU HB2 H -11.940 -15.882 -9.155 1.00 . A A . 28 GLU HB2 1 1
5 7199 1 1 28 GLU HB3 H -13.270 -14.878 -9.714 1.00 . A A . 28 GLU HB3 1 1
5 7200 1 1 28 GLU HG2 H -11.638 -14.504 -11.764 1.00 . A A . 28 GLU HG2 1 1
5 7201 1 1 28 GLU HG3 H -11.019 -16.065 -11.228 1.00 . A A . 28 GLU HG3 1 1
5 7202 1 1 28 GLU N N -10.037 -14.036 -9.243 1.00 . A A . 28 GLU N 1 1
5 7203 1 1 28 GLU O O -12.460 -12.283 -7.703 1.00 . A A . 28 GLU O 1 1
5 7204 1 1 28 GLU OE1 O -13.358 -17.243 -11.535 1.00 . A A . 28 GLU OE1 1 1
5 7205 1 1 28 GLU OE2 O -13.589 -15.513 -12.871 1.00 . A A . 28 GLU OE2 1 1
5 7206 1 1 29 ASN C C -11.318 -14.421 -4.587 1.00 . A A . 29 ASN C 1 1
5 7207 1 1 29 ASN CA C -12.404 -14.095 -5.607 1.00 . A A . 29 ASN CA 1 1
5 7208 1 1 29 ASN CB C -13.656 -14.927 -5.320 1.00 . A A . 29 ASN CB 1 1
5 7209 1 1 29 ASN CG C -14.766 -14.666 -6.320 1.00 . A A . 29 ASN CG 1 1
5 7210 1 1 29 ASN H H -11.559 -15.219 -7.189 1.00 . A A . 29 ASN H 1 1
5 7211 1 1 29 ASN HA H -12.653 -13.048 -5.528 1.00 . A A . 29 ASN HA 1 1
5 7212 1 1 29 ASN HB2 H -13.401 -15.976 -5.360 1.00 . A A . 29 ASN HB2 1 1
5 7213 1 1 29 ASN HB3 H -14.022 -14.688 -4.333 1.00 . A A . 29 ASN HB3 1 1
5 7214 1 1 29 ASN HD21 H -14.093 -16.131 -7.485 1.00 . A A . 29 ASN HD21 1 1
5 7215 1 1 29 ASN HD22 H -15.492 -15.295 -8.060 1.00 . A A . 29 ASN HD22 1 1
5 7216 1 1 29 ASN N N -11.934 -14.342 -6.965 1.00 . A A . 29 ASN N 1 1
5 7217 1 1 29 ASN ND2 N -14.786 -15.443 -7.397 1.00 . A A . 29 ASN ND2 1 1
5 7218 1 1 29 ASN O O -11.073 -15.588 -4.278 1.00 . A A . 29 ASN O 1 1
5 7219 1 1 29 ASN OD1 O -15.595 -13.777 -6.125 1.00 . A A . 29 ASN OD1 1 1
5 7220 1 1 30 ASP C C -9.587 -12.394 -2.097 1.00 . A A . 30 ASP C 1 1
5 7221 1 1 30 ASP CA C -9.611 -13.559 -3.081 1.00 . A A . 30 ASP CA 1 1
5 7222 1 1 30 ASP CB C -8.254 -13.685 -3.776 1.00 . A A . 30 ASP CB 1 1
5 7223 1 1 30 ASP CG C -7.913 -15.121 -4.123 1.00 . A A . 30 ASP CG 1 1
5 7224 1 1 30 ASP H H -10.912 -12.478 -4.355 1.00 . A A . 30 ASP H 1 1
5 7225 1 1 30 ASP HA H -9.813 -14.470 -2.537 1.00 . A A . 30 ASP HA 1 1
5 7226 1 1 30 ASP HB2 H -8.269 -13.107 -4.688 1.00 . A A . 30 ASP HB2 1 1
5 7227 1 1 30 ASP HB3 H -7.486 -13.299 -3.122 1.00 . A A . 30 ASP HB3 1 1
5 7228 1 1 30 ASP N N -10.671 -13.384 -4.068 1.00 . A A . 30 ASP N 1 1
5 7229 1 1 30 ASP O O -10.219 -11.362 -2.324 1.00 . A A . 30 ASP O 1 1
5 7230 1 1 30 ASP OD1 O -8.384 -16.032 -3.412 1.00 . A A . 30 ASP OD1 1 1
5 7231 1 1 30 ASP OD2 O -7.175 -15.333 -5.108 1.00 . A A . 30 ASP OD2 1 1
5 7232 1 1 31 VAL C C -7.420 -10.787 -0.091 1.00 . A A . 31 VAL C 1 1
5 7233 1 1 31 VAL CA C -8.747 -11.530 0.018 1.00 . A A . 31 VAL CA 1 1
5 7234 1 1 31 VAL CB C -8.878 -12.120 1.435 1.00 . A A . 31 VAL CB 1 1
5 7235 1 1 31 VAL CG1 C -8.905 -11.011 2.475 1.00 . A A . 31 VAL CG1 1 1
5 7236 1 1 31 VAL CG2 C -10.123 -12.988 1.537 1.00 . A A . 31 VAL CG2 1 1
5 7237 1 1 31 VAL H H -8.373 -13.411 -0.876 1.00 . A A . 31 VAL H 1 1
5 7238 1 1 31 VAL HA H -9.555 -10.828 -0.133 1.00 . A A . 31 VAL HA 1 1
5 7239 1 1 31 VAL HB H -8.015 -12.741 1.625 1.00 . A A . 31 VAL HB 1 1
5 7240 1 1 31 VAL HG11 H -9.655 -10.282 2.205 1.00 . A A . 31 VAL HG11 1 1
5 7241 1 1 31 VAL HG12 H -9.140 -11.429 3.442 1.00 . A A . 31 VAL HG12 1 1
5 7242 1 1 31 VAL HG13 H -7.938 -10.531 2.515 1.00 . A A . 31 VAL HG13 1 1
5 7243 1 1 31 VAL HG21 H -10.730 -12.653 2.365 1.00 . A A . 31 VAL HG21 1 1
5 7244 1 1 31 VAL HG22 H -10.690 -12.912 0.621 1.00 . A A . 31 VAL HG22 1 1
5 7245 1 1 31 VAL HG23 H -9.834 -14.017 1.696 1.00 . A A . 31 VAL HG23 1 1
5 7246 1 1 31 VAL N N -8.854 -12.567 -1.002 1.00 . A A . 31 VAL N 1 1
5 7247 1 1 31 VAL O O -6.366 -11.326 0.247 1.00 . A A . 31 VAL O 1 1
5 7248 1 1 32 TYR C C -6.220 -7.646 0.353 1.00 . A A . 32 TYR C 1 1
5 7249 1 1 32 TYR CA C -6.282 -8.730 -0.719 1.00 . A A . 32 TYR CA 1 1
5 7250 1 1 32 TYR CB C -6.252 -8.091 -2.108 1.00 . A A . 32 TYR CB 1 1
5 7251 1 1 32 TYR CD1 C -7.911 -9.242 -3.625 1.00 . A A . 32 TYR CD1 1 1
5 7252 1 1 32 TYR CD2 C -5.600 -9.770 -3.878 1.00 . A A . 32 TYR CD2 1 1
5 7253 1 1 32 TYR CE1 C -8.228 -10.120 -4.643 1.00 . A A . 32 TYR CE1 1 1
5 7254 1 1 32 TYR CE2 C -5.908 -10.649 -4.899 1.00 . A A . 32 TYR CE2 1 1
5 7255 1 1 32 TYR CG C -6.594 -9.052 -3.224 1.00 . A A . 32 TYR CG 1 1
5 7256 1 1 32 TYR CZ C -7.224 -10.821 -5.277 1.00 . A A . 32 TYR CZ 1 1
5 7257 1 1 32 TYR H H -8.350 -9.173 -0.816 1.00 . A A . 32 TYR H 1 1
5 7258 1 1 32 TYR HA H -5.424 -9.376 -0.612 1.00 . A A . 32 TYR HA 1 1
5 7259 1 1 32 TYR HB2 H -6.963 -7.280 -2.140 1.00 . A A . 32 TYR HB2 1 1
5 7260 1 1 32 TYR HB3 H -5.262 -7.703 -2.297 1.00 . A A . 32 TYR HB3 1 1
5 7261 1 1 32 TYR HD1 H -8.695 -8.691 -3.127 1.00 . A A . 32 TYR HD1 1 1
5 7262 1 1 32 TYR HD2 H -4.571 -9.634 -3.580 1.00 . A A . 32 TYR HD2 1 1
5 7263 1 1 32 TYR HE1 H -9.258 -10.254 -4.940 1.00 . A A . 32 TYR HE1 1 1
5 7264 1 1 32 TYR HE2 H -5.122 -11.199 -5.395 1.00 . A A . 32 TYR HE2 1 1
5 7265 1 1 32 TYR HH H -6.871 -12.387 -6.335 1.00 . A A . 32 TYR HH 1 1
5 7266 1 1 32 TYR N N -7.480 -9.547 -0.564 1.00 . A A . 32 TYR N 1 1
5 7267 1 1 32 TYR O O -7.233 -7.300 0.963 1.00 . A A . 32 TYR O 1 1
5 7268 1 1 32 TYR OH O -7.535 -11.695 -6.293 1.00 . A A . 32 TYR OH 1 1
5 7269 1 1 33 LEU C C -3.936 -4.955 1.029 1.00 . A A . 33 LEU C 1 1
5 7270 1 1 33 LEU CA C -4.827 -6.067 1.574 1.00 . A A . 33 LEU CA 1 1
5 7271 1 1 33 LEU CB C -4.208 -6.655 2.844 1.00 . A A . 33 LEU CB 1 1
5 7272 1 1 33 LEU CD1 C -3.839 -8.594 4.389 1.00 . A A . 33 LEU CD1 1 1
5 7273 1 1 33 LEU CD2 C -6.130 -8.122 3.505 1.00 . A A . 33 LEU CD2 1 1
5 7274 1 1 33 LEU CG C -4.639 -8.077 3.204 1.00 . A A . 33 LEU CG 1 1
5 7275 1 1 33 LEU H H -4.255 -7.429 0.060 1.00 . A A . 33 LEU H 1 1
5 7276 1 1 33 LEU HA H -5.794 -5.652 1.814 1.00 . A A . 33 LEU HA 1 1
5 7277 1 1 33 LEU HB2 H -3.136 -6.656 2.719 1.00 . A A . 33 LEU HB2 1 1
5 7278 1 1 33 LEU HB3 H -4.472 -6.009 3.669 1.00 . A A . 33 LEU HB3 1 1
5 7279 1 1 33 LEU HD11 H -4.112 -9.619 4.589 1.00 . A A . 33 LEU HD11 1 1
5 7280 1 1 33 LEU HD12 H -4.050 -7.988 5.257 1.00 . A A . 33 LEU HD12 1 1
5 7281 1 1 33 LEU HD13 H -2.784 -8.540 4.161 1.00 . A A . 33 LEU HD13 1 1
5 7282 1 1 33 LEU HD21 H -6.576 -8.961 2.990 1.00 . A A . 33 LEU HD21 1 1
5 7283 1 1 33 LEU HD22 H -6.593 -7.206 3.168 1.00 . A A . 33 LEU HD22 1 1
5 7284 1 1 33 LEU HD23 H -6.279 -8.231 4.569 1.00 . A A . 33 LEU HD23 1 1
5 7285 1 1 33 LEU HG H -4.447 -8.729 2.362 1.00 . A A . 33 LEU HG 1 1
5 7286 1 1 33 LEU N N -5.024 -7.113 0.577 1.00 . A A . 33 LEU N 1 1
5 7287 1 1 33 LEU O O -2.745 -5.159 0.791 1.00 . A A . 33 LEU O 1 1
5 7288 1 1 34 LEU C C -3.693 -1.525 1.365 1.00 . A A . 34 LEU C 1 1
5 7289 1 1 34 LEU CA C -3.780 -2.632 0.319 1.00 . A A . 34 LEU CA 1 1
5 7290 1 1 34 LEU CB C -4.445 -2.098 -0.950 1.00 . A A . 34 LEU CB 1 1
5 7291 1 1 34 LEU CD1 C -2.546 -1.318 -2.388 1.00 . A A . 34 LEU CD1 1 1
5 7292 1 1 34 LEU CD2 C -4.757 -0.155 -2.504 1.00 . A A . 34 LEU CD2 1 1
5 7293 1 1 34 LEU CG C -3.775 -0.888 -1.602 1.00 . A A . 34 LEU CG 1 1
5 7294 1 1 34 LEU H H -5.472 -3.676 1.042 1.00 . A A . 34 LEU H 1 1
5 7295 1 1 34 LEU HA H -2.780 -2.964 0.080 1.00 . A A . 34 LEU HA 1 1
5 7296 1 1 34 LEU HB2 H -4.462 -2.897 -1.676 1.00 . A A . 34 LEU HB2 1 1
5 7297 1 1 34 LEU HB3 H -5.459 -1.821 -0.700 1.00 . A A . 34 LEU HB3 1 1
5 7298 1 1 34 LEU HD11 H -2.855 -1.816 -3.295 1.00 . A A . 34 LEU HD11 1 1
5 7299 1 1 34 LEU HD12 H -1.954 -1.995 -1.790 1.00 . A A . 34 LEU HD12 1 1
5 7300 1 1 34 LEU HD13 H -1.956 -0.448 -2.638 1.00 . A A . 34 LEU HD13 1 1
5 7301 1 1 34 LEU HD21 H -5.762 -0.481 -2.280 1.00 . A A . 34 LEU HD21 1 1
5 7302 1 1 34 LEU HD22 H -4.529 -0.373 -3.536 1.00 . A A . 34 LEU HD22 1 1
5 7303 1 1 34 LEU HD23 H -4.676 0.909 -2.334 1.00 . A A . 34 LEU HD23 1 1
5 7304 1 1 34 LEU HG H -3.453 -0.203 -0.830 1.00 . A A . 34 LEU HG 1 1
5 7305 1 1 34 LEU N N -4.521 -3.778 0.835 1.00 . A A . 34 LEU N 1 1
5 7306 1 1 34 LEU O O -4.697 -0.901 1.708 1.00 . A A . 34 LEU O 1 1
5 7307 1 1 35 ASP C C -1.671 1.002 2.239 1.00 . A A . 35 ASP C 1 1
5 7308 1 1 35 ASP CA C -2.267 -0.252 2.871 1.00 . A A . 35 ASP CA 1 1
5 7309 1 1 35 ASP CB C -1.343 -0.770 3.974 1.00 . A A . 35 ASP CB 1 1
5 7310 1 1 35 ASP CG C -1.568 -2.238 4.276 1.00 . A A . 35 ASP CG 1 1
5 7311 1 1 35 ASP H H -1.724 -1.817 1.553 1.00 . A A . 35 ASP H 1 1
5 7312 1 1 35 ASP HA H -3.223 -0.001 3.304 1.00 . A A . 35 ASP HA 1 1
5 7313 1 1 35 ASP HB2 H -0.316 -0.639 3.666 1.00 . A A . 35 ASP HB2 1 1
5 7314 1 1 35 ASP HB3 H -1.518 -0.204 4.877 1.00 . A A . 35 ASP HB3 1 1
5 7315 1 1 35 ASP N N -2.486 -1.286 1.867 1.00 . A A . 35 ASP N 1 1
5 7316 1 1 35 ASP O O -0.522 1.002 1.795 1.00 . A A . 35 ASP O 1 1
5 7317 1 1 35 ASP OD1 O -2.507 -2.549 5.039 1.00 . A A . 35 ASP OD1 1 1
5 7318 1 1 35 ASP OD2 O -0.806 -3.076 3.750 1.00 . A A . 35 ASP OD2 1 1
5 7319 1 1 36 THR C C -1.736 4.368 2.703 1.00 . A A . 36 THR C 1 1
5 7320 1 1 36 THR CA C -2.012 3.331 1.620 1.00 . A A . 36 THR CA 1 1
5 7321 1 1 36 THR CB C -3.053 3.899 0.636 1.00 . A A . 36 THR CB 1 1
5 7322 1 1 36 THR CG2 C -3.819 2.776 -0.048 1.00 . A A . 36 THR CG2 1 1
5 7323 1 1 36 THR H H -3.366 2.010 2.569 1.00 . A A . 36 THR H 1 1
5 7324 1 1 36 THR HA H -1.099 3.142 1.075 1.00 . A A . 36 THR HA 1 1
5 7325 1 1 36 THR HB H -2.536 4.474 -0.119 1.00 . A A . 36 THR HB 1 1
5 7326 1 1 36 THR HG1 H -4.765 4.864 0.805 1.00 . A A . 36 THR HG1 1 1
5 7327 1 1 36 THR HG21 H -3.124 2.119 -0.547 1.00 . A A . 36 THR HG21 1 1
5 7328 1 1 36 THR HG22 H -4.502 3.196 -0.772 1.00 . A A . 36 THR HG22 1 1
5 7329 1 1 36 THR HG23 H -4.375 2.218 0.691 1.00 . A A . 36 THR HG23 1 1
5 7330 1 1 36 THR N N -2.460 2.072 2.200 1.00 . A A . 36 THR N 1 1
5 7331 1 1 36 THR O O -2.004 4.134 3.882 1.00 . A A . 36 THR O 1 1
5 7332 1 1 36 THR OG1 O -3.968 4.754 1.330 1.00 . A A . 36 THR OG1 1 1
5 7333 1 1 37 TRP C C -2.161 7.176 3.829 1.00 . A A . 37 TRP C 1 1
5 7334 1 1 37 TRP CA C -0.887 6.586 3.234 1.00 . A A . 37 TRP CA 1 1
5 7335 1 1 37 TRP CB C -0.080 7.681 2.537 1.00 . A A . 37 TRP CB 1 1
5 7336 1 1 37 TRP CD1 C -0.615 9.727 3.985 1.00 . A A . 37 TRP CD1 1 1
5 7337 1 1 37 TRP CD2 C 1.563 9.215 3.883 1.00 . A A . 37 TRP CD2 1 1
5 7338 1 1 37 TRP CE2 C 1.406 10.349 4.704 1.00 . A A . 37 TRP CE2 1 1
5 7339 1 1 37 TRP CE3 C 2.849 8.708 3.674 1.00 . A A . 37 TRP CE3 1 1
5 7340 1 1 37 TRP CG C 0.259 8.833 3.434 1.00 . A A . 37 TRP CG 1 1
5 7341 1 1 37 TRP CH2 C 3.734 10.466 5.089 1.00 . A A . 37 TRP CH2 1 1
5 7342 1 1 37 TRP CZ2 C 2.486 10.983 5.312 1.00 . A A . 37 TRP CZ2 1 1
5 7343 1 1 37 TRP CZ3 C 3.920 9.339 4.277 1.00 . A A . 37 TRP CZ3 1 1
5 7344 1 1 37 TRP H H -1.008 5.640 1.344 1.00 . A A . 37 TRP H 1 1
5 7345 1 1 37 TRP HA H -0.293 6.165 4.032 1.00 . A A . 37 TRP HA 1 1
5 7346 1 1 37 TRP HB2 H 0.845 7.261 2.171 1.00 . A A . 37 TRP HB2 1 1
5 7347 1 1 37 TRP HB3 H -0.651 8.064 1.703 1.00 . A A . 37 TRP HB3 1 1
5 7348 1 1 37 TRP HD1 H -1.683 9.706 3.832 1.00 . A A . 37 TRP HD1 1 1
5 7349 1 1 37 TRP HE1 H -0.337 11.382 5.248 1.00 . A A . 37 TRP HE1 1 1
5 7350 1 1 37 TRP HE3 H 3.013 7.841 3.051 1.00 . A A . 37 TRP HE3 1 1
5 7351 1 1 37 TRP HH2 H 4.599 10.926 5.541 1.00 . A A . 37 TRP HH2 1 1
5 7352 1 1 37 TRP HZ2 H 2.359 11.852 5.941 1.00 . A A . 37 TRP HZ2 1 1
5 7353 1 1 37 TRP HZ3 H 4.921 8.962 4.126 1.00 . A A . 37 TRP HZ3 1 1
5 7354 1 1 37 TRP N N -1.199 5.512 2.297 1.00 . A A . 37 TRP N 1 1
5 7355 1 1 37 TRP NE1 N 0.069 10.641 4.749 1.00 . A A . 37 TRP NE1 1 1
5 7356 1 1 37 TRP O O -2.195 7.548 5.002 1.00 . A A . 37 TRP O 1 1
5 7357 1 1 38 ASP C C -5.242 6.786 4.305 1.00 . A A . 38 ASP C 1 1
5 7358 1 1 38 ASP CA C -4.483 7.804 3.459 1.00 . A A . 38 ASP CA 1 1
5 7359 1 1 38 ASP CB C -5.332 8.221 2.258 1.00 . A A . 38 ASP CB 1 1
5 7360 1 1 38 ASP CG C -4.804 9.472 1.582 1.00 . A A . 38 ASP CG 1 1
5 7361 1 1 38 ASP H H -3.117 6.946 2.088 1.00 . A A . 38 ASP H 1 1
5 7362 1 1 38 ASP HA H -4.279 8.675 4.064 1.00 . A A . 38 ASP HA 1 1
5 7363 1 1 38 ASP HB2 H -5.339 7.420 1.534 1.00 . A A . 38 ASP HB2 1 1
5 7364 1 1 38 ASP HB3 H -6.343 8.411 2.588 1.00 . A A . 38 ASP HB3 1 1
5 7365 1 1 38 ASP N N -3.206 7.260 3.013 1.00 . A A . 38 ASP N 1 1
5 7366 1 1 38 ASP O O -5.787 7.123 5.356 1.00 . A A . 38 ASP O 1 1
5 7367 1 1 38 ASP OD1 O -3.575 9.563 1.379 1.00 . A A . 38 ASP OD1 1 1
5 7368 1 1 38 ASP OD2 O -5.620 10.359 1.256 1.00 . A A . 38 ASP OD2 1 1
5 7369 1 1 39 GLN C C -5.773 3.136 3.850 1.00 . A A . 39 GLN C 1 1
5 7370 1 1 39 GLN CA C -5.967 4.477 4.552 1.00 . A A . 39 GLN CA 1 1
5 7371 1 1 39 GLN CB C -7.459 4.796 4.664 1.00 . A A . 39 GLN CB 1 1
5 7372 1 1 39 GLN CD C -7.404 4.658 7.186 1.00 . A A . 39 GLN CD 1 1
5 7373 1 1 39 GLN CG C -8.110 4.229 5.915 1.00 . A A . 39 GLN CG 1 1
5 7374 1 1 39 GLN H H -4.819 5.337 2.995 1.00 . A A . 39 GLN H 1 1
5 7375 1 1 39 GLN HA H -5.546 4.413 5.544 1.00 . A A . 39 GLN HA 1 1
5 7376 1 1 39 GLN HB2 H -7.585 5.868 4.672 1.00 . A A . 39 GLN HB2 1 1
5 7377 1 1 39 GLN HB3 H -7.968 4.388 3.803 1.00 . A A . 39 GLN HB3 1 1
5 7378 1 1 39 GLN HE21 H -7.766 2.888 8.014 1.00 . A A . 39 GLN HE21 1 1
5 7379 1 1 39 GLN HE22 H -6.902 4.014 8.998 1.00 . A A . 39 GLN HE22 1 1
5 7380 1 1 39 GLN HG2 H -9.134 4.569 5.958 1.00 . A A . 39 GLN HG2 1 1
5 7381 1 1 39 GLN HG3 H -8.092 3.151 5.857 1.00 . A A . 39 GLN HG3 1 1
5 7382 1 1 39 GLN N N -5.273 5.542 3.839 1.00 . A A . 39 GLN N 1 1
5 7383 1 1 39 GLN NE2 N -7.353 3.764 8.166 1.00 . A A . 39 GLN NE2 1 1
5 7384 1 1 39 GLN O O -5.361 3.086 2.691 1.00 . A A . 39 GLN O 1 1
5 7385 1 1 39 GLN OE1 O -6.911 5.782 7.287 1.00 . A A . 39 GLN OE1 1 1
5 7386 1 1 40 ILE C C -7.233 0.247 3.359 1.00 . A A . 40 ILE C 1 1
5 7387 1 1 40 ILE CA C -5.933 0.714 4.005 1.00 . A A . 40 ILE CA 1 1
5 7388 1 1 40 ILE CB C -5.515 -0.302 5.084 1.00 . A A . 40 ILE CB 1 1
5 7389 1 1 40 ILE CD1 C -4.590 0.972 7.084 1.00 . A A . 40 ILE CD1 1 1
5 7390 1 1 40 ILE CG1 C -4.272 0.193 5.828 1.00 . A A . 40 ILE CG1 1 1
5 7391 1 1 40 ILE CG2 C -5.257 -1.665 4.458 1.00 . A A . 40 ILE CG2 1 1
5 7392 1 1 40 ILE H H -6.397 2.159 5.479 1.00 . A A . 40 ILE H 1 1
5 7393 1 1 40 ILE HA H -5.160 0.745 3.250 1.00 . A A . 40 ILE HA 1 1
5 7394 1 1 40 ILE HB H -6.329 -0.404 5.786 1.00 . A A . 40 ILE HB 1 1
5 7395 1 1 40 ILE HD11 H -5.644 1.212 7.102 1.00 . A A . 40 ILE HD11 1 1
5 7396 1 1 40 ILE HD12 H -4.344 0.376 7.950 1.00 . A A . 40 ILE HD12 1 1
5 7397 1 1 40 ILE HD13 H -4.014 1.885 7.098 1.00 . A A . 40 ILE HD13 1 1
5 7398 1 1 40 ILE HG12 H -3.667 -0.655 6.108 1.00 . A A . 40 ILE HG12 1 1
5 7399 1 1 40 ILE HG13 H -3.703 0.836 5.173 1.00 . A A . 40 ILE HG13 1 1
5 7400 1 1 40 ILE HG21 H -6.089 -1.933 3.825 1.00 . A A . 40 ILE HG21 1 1
5 7401 1 1 40 ILE HG22 H -4.354 -1.623 3.867 1.00 . A A . 40 ILE HG22 1 1
5 7402 1 1 40 ILE HG23 H -5.144 -2.403 5.237 1.00 . A A . 40 ILE HG23 1 1
5 7403 1 1 40 ILE N N -6.073 2.054 4.560 1.00 . A A . 40 ILE N 1 1
5 7404 1 1 40 ILE O O -8.238 0.043 4.040 1.00 . A A . 40 ILE O 1 1
5 7405 1 1 41 PHE C C -8.462 -1.891 1.273 1.00 . A A . 41 PHE C 1 1
5 7406 1 1 41 PHE CA C -8.382 -0.367 1.303 1.00 . A A . 41 PHE CA 1 1
5 7407 1 1 41 PHE CB C -8.351 0.182 -0.125 1.00 . A A . 41 PHE CB 1 1
5 7408 1 1 41 PHE CD1 C -8.427 2.648 0.333 1.00 . A A . 41 PHE CD1 1 1
5 7409 1 1 41 PHE CD2 C -10.166 1.686 -0.985 1.00 . A A . 41 PHE CD2 1 1
5 7410 1 1 41 PHE CE1 C -9.017 3.891 0.209 1.00 . A A . 41 PHE CE1 1 1
5 7411 1 1 41 PHE CE2 C -10.761 2.927 -1.113 1.00 . A A . 41 PHE CE2 1 1
5 7412 1 1 41 PHE CG C -8.995 1.532 -0.261 1.00 . A A . 41 PHE CG 1 1
5 7413 1 1 41 PHE CZ C -10.185 4.031 -0.515 1.00 . A A . 41 PHE CZ 1 1
5 7414 1 1 41 PHE H H -6.374 0.255 1.554 1.00 . A A . 41 PHE H 1 1
5 7415 1 1 41 PHE HA H -9.254 0.017 1.809 1.00 . A A . 41 PHE HA 1 1
5 7416 1 1 41 PHE HB2 H -7.325 0.269 -0.447 1.00 . A A . 41 PHE HB2 1 1
5 7417 1 1 41 PHE HB3 H -8.872 -0.503 -0.777 1.00 . A A . 41 PHE HB3 1 1
5 7418 1 1 41 PHE HD1 H -7.514 2.540 0.899 1.00 . A A . 41 PHE HD1 1 1
5 7419 1 1 41 PHE HD2 H -10.617 0.822 -1.453 1.00 . A A . 41 PHE HD2 1 1
5 7420 1 1 41 PHE HE1 H -8.565 4.753 0.677 1.00 . A A . 41 PHE HE1 1 1
5 7421 1 1 41 PHE HE2 H -11.673 3.033 -1.680 1.00 . A A . 41 PHE HE2 1 1
5 7422 1 1 41 PHE HZ H -10.648 5.002 -0.613 1.00 . A A . 41 PHE HZ 1 1
5 7423 1 1 41 PHE N N -7.205 0.077 2.042 1.00 . A A . 41 PHE N 1 1
5 7424 1 1 41 PHE O O -7.655 -2.553 0.620 1.00 . A A . 41 PHE O 1 1
5 7425 1 1 42 PHE C C -10.566 -4.357 0.937 1.00 . A A . 42 PHE C 1 1
5 7426 1 1 42 PHE CA C -9.625 -3.886 2.041 1.00 . A A . 42 PHE CA 1 1
5 7427 1 1 42 PHE CB C -10.178 -4.297 3.408 1.00 . A A . 42 PHE CB 1 1
5 7428 1 1 42 PHE CD1 C -7.956 -5.198 4.149 1.00 . A A . 42 PHE CD1 1 1
5 7429 1 1 42 PHE CD2 C -9.272 -3.988 5.727 1.00 . A A . 42 PHE CD2 1 1
5 7430 1 1 42 PHE CE1 C -6.975 -5.385 5.105 1.00 . A A . 42 PHE CE1 1 1
5 7431 1 1 42 PHE CE2 C -8.294 -4.171 6.686 1.00 . A A . 42 PHE CE2 1 1
5 7432 1 1 42 PHE CG C -9.114 -4.498 4.449 1.00 . A A . 42 PHE CG 1 1
5 7433 1 1 42 PHE CZ C -7.145 -4.871 6.375 1.00 . A A . 42 PHE CZ 1 1
5 7434 1 1 42 PHE H H -10.052 -1.860 2.485 1.00 . A A . 42 PHE H 1 1
5 7435 1 1 42 PHE HA H -8.661 -4.349 1.898 1.00 . A A . 42 PHE HA 1 1
5 7436 1 1 42 PHE HB2 H -10.848 -3.529 3.763 1.00 . A A . 42 PHE HB2 1 1
5 7437 1 1 42 PHE HB3 H -10.721 -5.224 3.303 1.00 . A A . 42 PHE HB3 1 1
5 7438 1 1 42 PHE HD1 H -7.823 -5.601 3.155 1.00 . A A . 42 PHE HD1 1 1
5 7439 1 1 42 PHE HD2 H -10.170 -3.441 5.972 1.00 . A A . 42 PHE HD2 1 1
5 7440 1 1 42 PHE HE1 H -6.078 -5.933 4.858 1.00 . A A . 42 PHE HE1 1 1
5 7441 1 1 42 PHE HE2 H -8.429 -3.768 7.679 1.00 . A A . 42 PHE HE2 1 1
5 7442 1 1 42 PHE HZ H -6.379 -5.015 7.123 1.00 . A A . 42 PHE HZ 1 1
5 7443 1 1 42 PHE N N -9.440 -2.440 1.985 1.00 . A A . 42 PHE N 1 1
5 7444 1 1 42 PHE O O -11.768 -4.093 0.976 1.00 . A A . 42 PHE O 1 1
5 7445 1 1 43 TRP C C -11.234 -7.003 -0.913 1.00 . A A . 43 TRP C 1 1
5 7446 1 1 43 TRP CA C -10.800 -5.563 -1.164 1.00 . A A . 43 TRP CA 1 1
5 7447 1 1 43 TRP CB C -9.997 -5.479 -2.463 1.00 . A A . 43 TRP CB 1 1
5 7448 1 1 43 TRP CD1 C -10.280 -2.944 -2.719 1.00 . A A . 43 TRP CD1 1 1
5 7449 1 1 43 TRP CD2 C -10.464 -4.090 -4.635 1.00 . A A . 43 TRP CD2 1 1
5 7450 1 1 43 TRP CE2 C -10.638 -2.720 -4.912 1.00 . A A . 43 TRP CE2 1 1
5 7451 1 1 43 TRP CE3 C -10.535 -5.004 -5.689 1.00 . A A . 43 TRP CE3 1 1
5 7452 1 1 43 TRP CG C -10.235 -4.211 -3.227 1.00 . A A . 43 TRP CG 1 1
5 7453 1 1 43 TRP CH2 C -10.946 -3.163 -7.211 1.00 . A A . 43 TRP CH2 1 1
5 7454 1 1 43 TRP CZ2 C -10.880 -2.246 -6.198 1.00 . A A . 43 TRP CZ2 1 1
5 7455 1 1 43 TRP CZ3 C -10.776 -4.532 -6.965 1.00 . A A . 43 TRP CZ3 1 1
5 7456 1 1 43 TRP H H -9.047 -5.234 -0.022 1.00 . A A . 43 TRP H 1 1
5 7457 1 1 43 TRP HA H -11.681 -4.945 -1.254 1.00 . A A . 43 TRP HA 1 1
5 7458 1 1 43 TRP HB2 H -8.944 -5.536 -2.232 1.00 . A A . 43 TRP HB2 1 1
5 7459 1 1 43 TRP HB3 H -10.268 -6.309 -3.099 1.00 . A A . 43 TRP HB3 1 1
5 7460 1 1 43 TRP HD1 H -10.145 -2.702 -1.676 1.00 . A A . 43 TRP HD1 1 1
5 7461 1 1 43 TRP HE1 H -10.598 -1.071 -3.615 1.00 . A A . 43 TRP HE1 1 1
5 7462 1 1 43 TRP HE3 H -10.407 -6.063 -5.519 1.00 . A A . 43 TRP HE3 1 1
5 7463 1 1 43 TRP HH2 H -11.132 -2.840 -8.224 1.00 . A A . 43 TRP HH2 1 1
5 7464 1 1 43 TRP HZ2 H -11.013 -1.193 -6.404 1.00 . A A . 43 TRP HZ2 1 1
5 7465 1 1 43 TRP HZ3 H -10.836 -5.224 -7.792 1.00 . A A . 43 TRP HZ3 1 1
5 7466 1 1 43 TRP N N -10.011 -5.055 -0.047 1.00 . A A . 43 TRP N 1 1
5 7467 1 1 43 TRP NE1 N -10.522 -2.042 -3.727 1.00 . A A . 43 TRP NE1 1 1
5 7468 1 1 43 TRP O O -10.399 -7.895 -0.758 1.00 . A A . 43 TRP O 1 1
5 7469 1 1 44 ILE C C -14.085 -8.939 -1.731 1.00 . A A . 44 ILE C 1 1
5 7470 1 1 44 ILE CA C -13.087 -8.556 -0.643 1.00 . A A . 44 ILE CA 1 1
5 7471 1 1 44 ILE CB C -13.779 -8.652 0.730 1.00 . A A . 44 ILE CB 1 1
5 7472 1 1 44 ILE CD1 C -12.743 -6.910 2.269 1.00 . A A . 44 ILE CD1 1 1
5 7473 1 1 44 ILE CG1 C -12.779 -8.363 1.851 1.00 . A A . 44 ILE CG1 1 1
5 7474 1 1 44 ILE CG2 C -14.406 -10.026 0.912 1.00 . A A . 44 ILE CG2 1 1
5 7475 1 1 44 ILE H H -13.159 -6.472 -1.004 1.00 . A A . 44 ILE H 1 1
5 7476 1 1 44 ILE HA H -12.266 -9.258 -0.659 1.00 . A A . 44 ILE HA 1 1
5 7477 1 1 44 ILE HB H -14.568 -7.916 0.762 1.00 . A A . 44 ILE HB 1 1
5 7478 1 1 44 ILE HD11 H -12.940 -6.836 3.329 1.00 . A A . 44 ILE HD11 1 1
5 7479 1 1 44 ILE HD12 H -11.767 -6.498 2.056 1.00 . A A . 44 ILE HD12 1 1
5 7480 1 1 44 ILE HD13 H -13.494 -6.359 1.724 1.00 . A A . 44 ILE HD13 1 1
5 7481 1 1 44 ILE HG12 H -13.039 -8.951 2.717 1.00 . A A . 44 ILE HG12 1 1
5 7482 1 1 44 ILE HG13 H -11.788 -8.639 1.519 1.00 . A A . 44 ILE HG13 1 1
5 7483 1 1 44 ILE HG21 H -13.855 -10.753 0.333 1.00 . A A . 44 ILE HG21 1 1
5 7484 1 1 44 ILE HG22 H -14.374 -10.300 1.956 1.00 . A A . 44 ILE HG22 1 1
5 7485 1 1 44 ILE HG23 H -15.432 -10.002 0.577 1.00 . A A . 44 ILE HG23 1 1
5 7486 1 1 44 ILE N N -12.544 -7.223 -0.874 1.00 . A A . 44 ILE N 1 1
5 7487 1 1 44 ILE O O -15.006 -8.183 -2.037 1.00 . A A . 44 ILE O 1 1
5 7488 1 1 45 GLY C C -15.978 -11.347 -2.809 1.00 . A A . 45 GLY C 1 1
5 7489 1 1 45 GLY CA C -14.788 -10.584 -3.357 1.00 . A A . 45 GLY CA 1 1
5 7490 1 1 45 GLY H H -13.145 -10.681 -2.026 1.00 . A A . 45 GLY H 1 1
5 7491 1 1 45 GLY HA2 H -15.146 -9.732 -3.914 1.00 . A A . 45 GLY HA2 1 1
5 7492 1 1 45 GLY HA3 H -14.237 -11.232 -4.023 1.00 . A A . 45 GLY HA3 1 1
5 7493 1 1 45 GLY N N -13.896 -10.120 -2.311 1.00 . A A . 45 GLY N 1 1
5 7494 1 1 45 GLY O O -16.298 -11.245 -1.624 1.00 . A A . 45 GLY O 1 1
5 7495 1 1 46 LYS C C -17.392 -14.311 -2.874 1.00 . A A . 46 LYS C 1 1
5 7496 1 1 46 LYS CA C -17.800 -12.895 -3.269 1.00 . A A . 46 LYS CA 1 1
5 7497 1 1 46 LYS CB C -18.825 -12.946 -4.404 1.00 . A A . 46 LYS CB 1 1
5 7498 1 1 46 LYS CD C -21.194 -12.120 -4.529 1.00 . A A . 46 LYS CD 1 1
5 7499 1 1 46 LYS CE C -21.596 -12.535 -5.936 1.00 . A A . 46 LYS CE 1 1
5 7500 1 1 46 LYS CG C -19.728 -11.726 -4.463 1.00 . A A . 46 LYS CG 1 1
5 7501 1 1 46 LYS H H -16.334 -12.152 -4.603 1.00 . A A . 46 LYS H 1 1
5 7502 1 1 46 LYS HA H -18.246 -12.410 -2.413 1.00 . A A . 46 LYS HA 1 1
5 7503 1 1 46 LYS HB2 H -18.299 -13.025 -5.344 1.00 . A A . 46 LYS HB2 1 1
5 7504 1 1 46 LYS HB3 H -19.445 -13.821 -4.273 1.00 . A A . 46 LYS HB3 1 1
5 7505 1 1 46 LYS HD2 H -21.366 -12.949 -3.858 1.00 . A A . 46 LYS HD2 1 1
5 7506 1 1 46 LYS HD3 H -21.798 -11.277 -4.225 1.00 . A A . 46 LYS HD3 1 1
5 7507 1 1 46 LYS HE2 H -22.473 -11.976 -6.225 1.00 . A A . 46 LYS HE2 1 1
5 7508 1 1 46 LYS HE3 H -20.784 -12.307 -6.610 1.00 . A A . 46 LYS HE3 1 1
5 7509 1 1 46 LYS HG2 H -19.567 -11.127 -3.579 1.00 . A A . 46 LYS HG2 1 1
5 7510 1 1 46 LYS HG3 H -19.480 -11.148 -5.342 1.00 . A A . 46 LYS HG3 1 1
5 7511 1 1 46 LYS HZ1 H -21.018 -14.540 -6.042 1.00 . A A . 46 LYS HZ1 1 1
5 7512 1 1 46 LYS HZ2 H -22.445 -14.193 -6.882 1.00 . A A . 46 LYS HZ2 1 1
5 7513 1 1 46 LYS HZ3 H -22.460 -14.286 -5.194 1.00 . A A . 46 LYS HZ3 1 1
5 7514 1 1 46 LYS N N -16.637 -12.112 -3.672 1.00 . A A . 46 LYS N 1 1
5 7515 1 1 46 LYS NZ N -21.901 -13.990 -6.019 1.00 . A A . 46 LYS NZ 1 1
5 7516 1 1 46 LYS O O -18.010 -14.927 -2.007 1.00 . A A . 46 LYS O 1 1
5 7517 1 1 47 GLY C C -15.086 -16.221 -1.922 1.00 . A A . 47 GLY C 1 1
5 7518 1 1 47 GLY CA C -15.871 -16.160 -3.217 1.00 . A A . 47 GLY CA 1 1
5 7519 1 1 47 GLY H H -15.890 -14.283 -4.198 1.00 . A A . 47 GLY H 1 1
5 7520 1 1 47 GLY HA2 H -16.721 -16.822 -3.142 1.00 . A A . 47 GLY HA2 1 1
5 7521 1 1 47 GLY HA3 H -15.237 -16.494 -4.025 1.00 . A A . 47 GLY HA3 1 1
5 7522 1 1 47 GLY N N -16.345 -14.821 -3.516 1.00 . A A . 47 GLY N 1 1
5 7523 1 1 47 GLY O O -15.122 -17.227 -1.213 1.00 . A A . 47 GLY O 1 1
5 7524 1 1 48 ALA C C -14.399 -15.483 0.824 1.00 . A A . 48 ALA C 1 1
5 7525 1 1 48 ALA CA C -13.574 -15.079 -0.394 1.00 . A A . 48 ALA CA 1 1
5 7526 1 1 48 ALA CB C -13.006 -13.680 -0.209 1.00 . A A . 48 ALA CB 1 1
5 7527 1 1 48 ALA H H -14.384 -14.373 -2.218 1.00 . A A . 48 ALA H 1 1
5 7528 1 1 48 ALA HA H -12.747 -15.766 -0.500 1.00 . A A . 48 ALA HA 1 1
5 7529 1 1 48 ALA HB1 H -12.562 -13.600 0.773 1.00 . A A . 48 ALA HB1 1 1
5 7530 1 1 48 ALA HB2 H -12.253 -13.496 -0.961 1.00 . A A . 48 ALA HB2 1 1
5 7531 1 1 48 ALA HB3 H -13.799 -12.954 -0.307 1.00 . A A . 48 ALA HB3 1 1
5 7532 1 1 48 ALA N N -14.372 -15.144 -1.613 1.00 . A A . 48 ALA N 1 1
5 7533 1 1 48 ALA O O -15.518 -15.009 1.011 1.00 . A A . 48 ALA O 1 1
5 7534 1 1 49 ASN C C -14.695 -15.695 3.853 1.00 . A A . 49 ASN C 1 1
5 7535 1 1 49 ASN CA C -14.522 -16.829 2.848 1.00 . A A . 49 ASN CA 1 1
5 7536 1 1 49 ASN CB C -13.742 -17.979 3.489 1.00 . A A . 49 ASN CB 1 1
5 7537 1 1 49 ASN CG C -14.188 -19.336 2.977 1.00 . A A . 49 ASN CG 1 1
5 7538 1 1 49 ASN H H -12.942 -16.703 1.445 1.00 . A A . 49 ASN H 1 1
5 7539 1 1 49 ASN HA H -15.497 -17.187 2.554 1.00 . A A . 49 ASN HA 1 1
5 7540 1 1 49 ASN HB2 H -12.691 -17.861 3.268 1.00 . A A . 49 ASN HB2 1 1
5 7541 1 1 49 ASN HB3 H -13.887 -17.953 4.558 1.00 . A A . 49 ASN HB3 1 1
5 7542 1 1 49 ASN HD21 H -13.780 -18.793 1.108 1.00 . A A . 49 ASN HD21 1 1
5 7543 1 1 49 ASN HD22 H -14.397 -20.394 1.308 1.00 . A A . 49 ASN HD22 1 1
5 7544 1 1 49 ASN N N -13.837 -16.361 1.648 1.00 . A A . 49 ASN N 1 1
5 7545 1 1 49 ASN ND2 N -14.114 -19.527 1.665 1.00 . A A . 49 ASN ND2 1 1
5 7546 1 1 49 ASN O O -14.050 -14.652 3.743 1.00 . A A . 49 ASN O 1 1
5 7547 1 1 49 ASN OD1 O -14.595 -20.201 3.753 1.00 . A A . 49 ASN OD1 1 1
5 7548 1 1 50 GLU C C -14.655 -14.806 6.831 1.00 . A A . 50 GLU C 1 1
5 7549 1 1 50 GLU CA C -15.826 -14.902 5.857 1.00 . A A . 50 GLU CA 1 1
5 7550 1 1 50 GLU CB C -17.111 -15.234 6.617 1.00 . A A . 50 GLU CB 1 1
5 7551 1 1 50 GLU CD C -19.620 -14.944 6.558 1.00 . A A . 50 GLU CD 1 1
5 7552 1 1 50 GLU CG C -18.359 -15.190 5.752 1.00 . A A . 50 GLU CG 1 1
5 7553 1 1 50 GLU H H -16.052 -16.759 4.866 1.00 . A A . 50 GLU H 1 1
5 7554 1 1 50 GLU HA H -15.947 -13.949 5.363 1.00 . A A . 50 GLU HA 1 1
5 7555 1 1 50 GLU HB2 H -17.022 -16.226 7.035 1.00 . A A . 50 GLU HB2 1 1
5 7556 1 1 50 GLU HB3 H -17.232 -14.524 7.422 1.00 . A A . 50 GLU HB3 1 1
5 7557 1 1 50 GLU HG2 H -18.252 -14.396 5.028 1.00 . A A . 50 GLU HG2 1 1
5 7558 1 1 50 GLU HG3 H -18.458 -16.135 5.237 1.00 . A A . 50 GLU HG3 1 1
5 7559 1 1 50 GLU N N -15.568 -15.907 4.832 1.00 . A A . 50 GLU N 1 1
5 7560 1 1 50 GLU O O -14.365 -13.736 7.366 1.00 . A A . 50 GLU O 1 1
5 7561 1 1 50 GLU OE1 O -19.777 -15.580 7.622 1.00 . A A . 50 GLU OE1 1 1
5 7562 1 1 50 GLU OE2 O -20.449 -14.116 6.126 1.00 . A A . 50 GLU OE2 1 1
5 7563 1 1 51 SER C C -11.624 -15.323 7.343 1.00 . A A . 51 SER C 1 1
5 7564 1 1 51 SER CA C -12.851 -15.978 7.970 1.00 . A A . 51 SER CA 1 1
5 7565 1 1 51 SER CB C -12.533 -17.425 8.351 1.00 . A A . 51 SER CB 1 1
5 7566 1 1 51 SER H H -14.267 -16.754 6.600 1.00 . A A . 51 SER H 1 1
5 7567 1 1 51 SER HA H -13.120 -15.431 8.861 1.00 . A A . 51 SER HA 1 1
5 7568 1 1 51 SER HB2 H -12.653 -18.057 7.484 1.00 . A A . 51 SER HB2 1 1
5 7569 1 1 51 SER HB3 H -11.513 -17.486 8.702 1.00 . A A . 51 SER HB3 1 1
5 7570 1 1 51 SER HG H -12.950 -18.558 9.894 1.00 . A A . 51 SER HG 1 1
5 7571 1 1 51 SER N N -13.987 -15.933 7.057 1.00 . A A . 51 SER N 1 1
5 7572 1 1 51 SER O O -10.926 -14.543 7.989 1.00 . A A . 51 SER O 1 1
5 7573 1 1 51 SER OG O -13.397 -17.885 9.375 1.00 . A A . 51 SER OG 1 1
5 7574 1 1 52 GLU C C -10.212 -13.570 5.459 1.00 . A A . 52 GLU C 1 1
5 7575 1 1 52 GLU CA C -10.225 -15.093 5.365 1.00 . A A . 52 GLU CA 1 1
5 7576 1 1 52 GLU CB C -10.253 -15.525 3.897 1.00 . A A . 52 GLU CB 1 1
5 7577 1 1 52 GLU CD C -10.467 -17.435 2.258 1.00 . A A . 52 GLU CD 1 1
5 7578 1 1 52 GLU CG C -10.268 -17.032 3.706 1.00 . A A . 52 GLU CG 1 1
5 7579 1 1 52 GLU H H -11.961 -16.277 5.618 1.00 . A A . 52 GLU H 1 1
5 7580 1 1 52 GLU HA H -9.327 -15.478 5.826 1.00 . A A . 52 GLU HA 1 1
5 7581 1 1 52 GLU HB2 H -11.137 -15.114 3.431 1.00 . A A . 52 GLU HB2 1 1
5 7582 1 1 52 GLU HB3 H -9.379 -15.129 3.402 1.00 . A A . 52 GLU HB3 1 1
5 7583 1 1 52 GLU HG2 H -9.327 -17.435 4.050 1.00 . A A . 52 GLU HG2 1 1
5 7584 1 1 52 GLU HG3 H -11.073 -17.449 4.294 1.00 . A A . 52 GLU HG3 1 1
5 7585 1 1 52 GLU N N -11.368 -15.649 6.080 1.00 . A A . 52 GLU N 1 1
5 7586 1 1 52 GLU O O -9.189 -12.965 5.780 1.00 . A A . 52 GLU O 1 1
5 7587 1 1 52 GLU OE1 O -10.591 -16.532 1.404 1.00 . A A . 52 GLU OE1 1 1
5 7588 1 1 52 GLU OE2 O -10.499 -18.651 1.979 1.00 . A A . 52 GLU OE2 1 1
5 7589 1 1 53 LYS C C -11.229 -10.988 6.641 1.00 . A A . 53 LYS C 1 1
5 7590 1 1 53 LYS CA C -11.479 -11.505 5.228 1.00 . A A . 53 LYS CA 1 1
5 7591 1 1 53 LYS CB C -12.869 -11.073 4.754 1.00 . A A . 53 LYS CB 1 1
5 7592 1 1 53 LYS CD C -14.055 -9.780 6.552 1.00 . A A . 53 LYS CD 1 1
5 7593 1 1 53 LYS CE C -13.552 -8.763 7.565 1.00 . A A . 53 LYS CE 1 1
5 7594 1 1 53 LYS CG C -13.280 -9.697 5.248 1.00 . A A . 53 LYS CG 1 1
5 7595 1 1 53 LYS H H -12.138 -13.494 4.926 1.00 . A A . 53 LYS H 1 1
5 7596 1 1 53 LYS HA H -10.737 -11.085 4.567 1.00 . A A . 53 LYS HA 1 1
5 7597 1 1 53 LYS HB2 H -12.882 -11.064 3.674 1.00 . A A . 53 LYS HB2 1 1
5 7598 1 1 53 LYS HB3 H -13.596 -11.791 5.108 1.00 . A A . 53 LYS HB3 1 1
5 7599 1 1 53 LYS HD2 H -15.099 -9.588 6.354 1.00 . A A . 53 LYS HD2 1 1
5 7600 1 1 53 LYS HD3 H -13.942 -10.773 6.965 1.00 . A A . 53 LYS HD3 1 1
5 7601 1 1 53 LYS HE2 H -13.564 -9.214 8.545 1.00 . A A . 53 LYS HE2 1 1
5 7602 1 1 53 LYS HE3 H -12.539 -8.489 7.308 1.00 . A A . 53 LYS HE3 1 1
5 7603 1 1 53 LYS HG2 H -12.393 -9.102 5.406 1.00 . A A . 53 LYS HG2 1 1
5 7604 1 1 53 LYS HG3 H -13.902 -9.227 4.499 1.00 . A A . 53 LYS HG3 1 1
5 7605 1 1 53 LYS HZ1 H -14.638 -7.253 6.615 1.00 . A A . 53 LYS HZ1 1 1
5 7606 1 1 53 LYS HZ2 H -13.883 -6.757 8.045 1.00 . A A . 53 LYS HZ2 1 1
5 7607 1 1 53 LYS HZ3 H -15.275 -7.716 8.112 1.00 . A A . 53 LYS HZ3 1 1
5 7608 1 1 53 LYS N N -11.356 -12.957 5.176 1.00 . A A . 53 LYS N 1 1
5 7609 1 1 53 LYS NZ N -14.396 -7.536 7.585 1.00 . A A . 53 LYS NZ 1 1
5 7610 1 1 53 LYS O O -10.755 -9.868 6.826 1.00 . A A . 53 LYS O 1 1
5 7611 1 1 54 GLU C C -9.887 -11.538 9.423 1.00 . A A . 54 GLU C 1 1
5 7612 1 1 54 GLU CA C -11.358 -11.437 9.029 1.00 . A A . 54 GLU CA 1 1
5 7613 1 1 54 GLU CB C -12.204 -12.329 9.941 1.00 . A A . 54 GLU CB 1 1
5 7614 1 1 54 GLU CD C -14.442 -11.506 10.773 1.00 . A A . 54 GLU CD 1 1
5 7615 1 1 54 GLU CG C -13.696 -12.233 9.672 1.00 . A A . 54 GLU CG 1 1
5 7616 1 1 54 GLU H H -11.924 -12.693 7.422 1.00 . A A . 54 GLU H 1 1
5 7617 1 1 54 GLU HA H -11.679 -10.413 9.144 1.00 . A A . 54 GLU HA 1 1
5 7618 1 1 54 GLU HB2 H -11.898 -13.356 9.804 1.00 . A A . 54 GLU HB2 1 1
5 7619 1 1 54 GLU HB3 H -12.026 -12.044 10.968 1.00 . A A . 54 GLU HB3 1 1
5 7620 1 1 54 GLU HG2 H -13.848 -11.703 8.744 1.00 . A A . 54 GLU HG2 1 1
5 7621 1 1 54 GLU HG3 H -14.098 -13.232 9.584 1.00 . A A . 54 GLU HG3 1 1
5 7622 1 1 54 GLU N N -11.550 -11.812 7.633 1.00 . A A . 54 GLU N 1 1
5 7623 1 1 54 GLU O O -9.291 -10.568 9.890 1.00 . A A . 54 GLU O 1 1
5 7624 1 1 54 GLU OE1 O -14.165 -10.307 10.987 1.00 . A A . 54 GLU OE1 1 1
5 7625 1 1 54 GLU OE2 O -15.304 -12.136 11.422 1.00 . A A . 54 GLU OE2 1 1
5 7626 1 1 55 ALA C C -6.995 -12.044 8.742 1.00 . A A . 55 ALA C 1 1
5 7627 1 1 55 ALA CA C -7.908 -12.947 9.564 1.00 . A A . 55 ALA CA 1 1
5 7628 1 1 55 ALA CB C -7.545 -14.408 9.345 1.00 . A A . 55 ALA CB 1 1
5 7629 1 1 55 ALA H H -9.837 -13.454 8.855 1.00 . A A . 55 ALA H 1 1
5 7630 1 1 55 ALA HA H -7.773 -12.721 10.612 1.00 . A A . 55 ALA HA 1 1
5 7631 1 1 55 ALA HB1 H -6.766 -14.692 10.037 1.00 . A A . 55 ALA HB1 1 1
5 7632 1 1 55 ALA HB2 H -8.416 -15.024 9.510 1.00 . A A . 55 ALA HB2 1 1
5 7633 1 1 55 ALA HB3 H -7.195 -14.544 8.332 1.00 . A A . 55 ALA HB3 1 1
5 7634 1 1 55 ALA N N -9.309 -12.719 9.231 1.00 . A A . 55 ALA N 1 1
5 7635 1 1 55 ALA O O -6.110 -11.382 9.284 1.00 . A A . 55 ALA O 1 1
5 7636 1 1 56 ALA C C -6.523 -9.722 6.900 1.00 . A A . 56 ALA C 1 1
5 7637 1 1 56 ALA CA C -6.411 -11.199 6.536 1.00 . A A . 56 ALA CA 1 1
5 7638 1 1 56 ALA CB C -6.835 -11.423 5.092 1.00 . A A . 56 ALA CB 1 1
5 7639 1 1 56 ALA H H -7.935 -12.571 7.059 1.00 . A A . 56 ALA H 1 1
5 7640 1 1 56 ALA HA H -5.380 -11.506 6.635 1.00 . A A . 56 ALA HA 1 1
5 7641 1 1 56 ALA HB1 H -6.012 -11.181 4.435 1.00 . A A . 56 ALA HB1 1 1
5 7642 1 1 56 ALA HB2 H -7.114 -12.457 4.955 1.00 . A A . 56 ALA HB2 1 1
5 7643 1 1 56 ALA HB3 H -7.678 -10.788 4.862 1.00 . A A . 56 ALA HB3 1 1
5 7644 1 1 56 ALA N N -7.215 -12.022 7.432 1.00 . A A . 56 ALA N 1 1
5 7645 1 1 56 ALA O O -5.610 -8.939 6.641 1.00 . A A . 56 ALA O 1 1
5 7646 1 1 57 ALA C C -7.048 -7.603 9.125 1.00 . A A . 57 ALA C 1 1
5 7647 1 1 57 ALA CA C -7.879 -7.966 7.899 1.00 . A A . 57 ALA CA 1 1
5 7648 1 1 57 ALA CB C -9.358 -7.735 8.174 1.00 . A A . 57 ALA CB 1 1
5 7649 1 1 57 ALA H H -8.340 -10.020 7.678 1.00 . A A . 57 ALA H 1 1
5 7650 1 1 57 ALA HA H -7.587 -7.328 7.077 1.00 . A A . 57 ALA HA 1 1
5 7651 1 1 57 ALA HB1 H -9.468 -6.971 8.930 1.00 . A A . 57 ALA HB1 1 1
5 7652 1 1 57 ALA HB2 H -9.847 -7.418 7.266 1.00 . A A . 57 ALA HB2 1 1
5 7653 1 1 57 ALA HB3 H -9.806 -8.654 8.523 1.00 . A A . 57 ALA HB3 1 1
5 7654 1 1 57 ALA N N -7.649 -9.349 7.499 1.00 . A A . 57 ALA N 1 1
5 7655 1 1 57 ALA O O -6.458 -6.526 9.189 1.00 . A A . 57 ALA O 1 1
5 7656 1 1 58 GLU C C -4.754 -8.462 11.077 1.00 . A A . 58 GLU C 1 1
5 7657 1 1 58 GLU CA C -6.250 -8.284 11.321 1.00 . A A . 58 GLU CA 1 1
5 7658 1 1 58 GLU CB C -6.716 -9.241 12.420 1.00 . A A . 58 GLU CB 1 1
5 7659 1 1 58 GLU CD C -7.995 -8.625 14.510 1.00 . A A . 58 GLU CD 1 1
5 7660 1 1 58 GLU CG C -8.065 -8.874 13.015 1.00 . A A . 58 GLU CG 1 1
5 7661 1 1 58 GLU H H -7.500 -9.351 9.987 1.00 . A A . 58 GLU H 1 1
5 7662 1 1 58 GLU HA H -6.432 -7.269 11.641 1.00 . A A . 58 GLU HA 1 1
5 7663 1 1 58 GLU HB2 H -6.786 -10.237 12.008 1.00 . A A . 58 GLU HB2 1 1
5 7664 1 1 58 GLU HB3 H -5.984 -9.241 13.215 1.00 . A A . 58 GLU HB3 1 1
5 7665 1 1 58 GLU HG2 H -8.425 -7.978 12.533 1.00 . A A . 58 GLU HG2 1 1
5 7666 1 1 58 GLU HG3 H -8.757 -9.683 12.832 1.00 . A A . 58 GLU HG3 1 1
5 7667 1 1 58 GLU N N -7.008 -8.510 10.096 1.00 . A A . 58 GLU N 1 1
5 7668 1 1 58 GLU O O -3.931 -7.729 11.627 1.00 . A A . 58 GLU O 1 1
5 7669 1 1 58 GLU OE1 O -7.674 -9.575 15.254 1.00 . A A . 58 GLU OE1 1 1
5 7670 1 1 58 GLU OE2 O -8.263 -7.482 14.934 1.00 . A A . 58 GLU OE2 1 1
5 7671 1 1 59 THR C C -2.325 -8.486 9.358 1.00 . A A . 59 THR C 1 1
5 7672 1 1 59 THR CA C -3.014 -9.719 9.930 1.00 . A A . 59 THR CA 1 1
5 7673 1 1 59 THR CB C -2.886 -10.878 8.923 1.00 . A A . 59 THR CB 1 1
5 7674 1 1 59 THR CG2 C -1.432 -11.098 8.533 1.00 . A A . 59 THR CG2 1 1
5 7675 1 1 59 THR H H -5.111 -9.992 9.840 1.00 . A A . 59 THR H 1 1
5 7676 1 1 59 THR HA H -2.515 -10.007 10.844 1.00 . A A . 59 THR HA 1 1
5 7677 1 1 59 THR HB H -3.448 -10.626 8.035 1.00 . A A . 59 THR HB 1 1
5 7678 1 1 59 THR HG1 H -2.973 -12.270 10.318 1.00 . A A . 59 THR HG1 1 1
5 7679 1 1 59 THR HG21 H -1.253 -12.153 8.394 1.00 . A A . 59 THR HG21 1 1
5 7680 1 1 59 THR HG22 H -0.789 -10.724 9.316 1.00 . A A . 59 THR HG22 1 1
5 7681 1 1 59 THR HG23 H -1.223 -10.572 7.613 1.00 . A A . 59 THR HG23 1 1
5 7682 1 1 59 THR N N -4.409 -9.442 10.247 1.00 . A A . 59 THR N 1 1
5 7683 1 1 59 THR O O -1.134 -8.270 9.580 1.00 . A A . 59 THR O 1 1
5 7684 1 1 59 THR OG1 O -3.420 -12.080 9.489 1.00 . A A . 59 THR OG1 1 1
5 7685 1 1 60 ALA C C -2.211 -5.425 9.086 1.00 . A A . 60 ALA C 1 1
5 7686 1 1 60 ALA CA C -2.543 -6.465 8.021 1.00 . A A . 60 ALA CA 1 1
5 7687 1 1 60 ALA CB C -3.529 -5.893 7.013 1.00 . A A . 60 ALA CB 1 1
5 7688 1 1 60 ALA H H -4.024 -7.904 8.481 1.00 . A A . 60 ALA H 1 1
5 7689 1 1 60 ALA HA H -1.638 -6.727 7.493 1.00 . A A . 60 ALA HA 1 1
5 7690 1 1 60 ALA HB1 H -3.425 -4.818 6.978 1.00 . A A . 60 ALA HB1 1 1
5 7691 1 1 60 ALA HB2 H -3.325 -6.307 6.036 1.00 . A A . 60 ALA HB2 1 1
5 7692 1 1 60 ALA HB3 H -4.535 -6.148 7.309 1.00 . A A . 60 ALA HB3 1 1
5 7693 1 1 60 ALA N N -3.081 -7.679 8.622 1.00 . A A . 60 ALA N 1 1
5 7694 1 1 60 ALA O O -1.182 -4.755 9.011 1.00 . A A . 60 ALA O 1 1
5 7695 1 1 61 GLN C C -1.502 -4.497 11.774 1.00 . A A . 61 GLN C 1 1
5 7696 1 1 61 GLN CA C -2.887 -4.338 11.155 1.00 . A A . 61 GLN CA 1 1
5 7697 1 1 61 GLN CB C -3.962 -4.514 12.229 1.00 . A A . 61 GLN CB 1 1
5 7698 1 1 61 GLN CD C -5.581 -2.789 13.115 1.00 . A A . 61 GLN CD 1 1
5 7699 1 1 61 GLN CG C -5.224 -3.709 11.964 1.00 . A A . 61 GLN CG 1 1
5 7700 1 1 61 GLN H H -3.889 -5.861 10.080 1.00 . A A . 61 GLN H 1 1
5 7701 1 1 61 GLN HA H -2.969 -3.346 10.736 1.00 . A A . 61 GLN HA 1 1
5 7702 1 1 61 GLN HB2 H -4.232 -5.558 12.284 1.00 . A A . 61 GLN HB2 1 1
5 7703 1 1 61 GLN HB3 H -3.557 -4.204 13.181 1.00 . A A . 61 GLN HB3 1 1
5 7704 1 1 61 GLN HE21 H -6.412 -1.495 11.855 1.00 . A A . 61 GLN HE21 1 1
5 7705 1 1 61 GLN HE22 H -6.457 -1.052 13.524 1.00 . A A . 61 GLN HE22 1 1
5 7706 1 1 61 GLN HG2 H -5.074 -3.109 11.079 1.00 . A A . 61 GLN HG2 1 1
5 7707 1 1 61 GLN HG3 H -6.044 -4.392 11.801 1.00 . A A . 61 GLN HG3 1 1
5 7708 1 1 61 GLN N N -3.088 -5.297 10.076 1.00 . A A . 61 GLN N 1 1
5 7709 1 1 61 GLN NE2 N -6.213 -1.664 12.800 1.00 . A A . 61 GLN NE2 1 1
5 7710 1 1 61 GLN O O -0.904 -3.527 12.237 1.00 . A A . 61 GLN O 1 1
5 7711 1 1 61 GLN OE1 O -5.293 -3.085 14.275 1.00 . A A . 61 GLN OE1 1 1
5 7712 1 1 62 GLU C C 1.395 -5.190 11.648 1.00 . A A . 62 GLU C 1 1
5 7713 1 1 62 GLU CA C 0.314 -6.013 12.343 1.00 . A A . 62 GLU CA 1 1
5 7714 1 1 62 GLU CB C 0.634 -7.504 12.218 1.00 . A A . 62 GLU CB 1 1
5 7715 1 1 62 GLU CD C 0.610 -8.564 14.511 1.00 . A A . 62 GLU CD 1 1
5 7716 1 1 62 GLU CG C -0.130 -8.375 13.201 1.00 . A A . 62 GLU CG 1 1
5 7717 1 1 62 GLU H H -1.525 -6.461 11.396 1.00 . A A . 62 GLU H 1 1
5 7718 1 1 62 GLU HA H 0.292 -5.746 13.389 1.00 . A A . 62 GLU HA 1 1
5 7719 1 1 62 GLU HB2 H 0.393 -7.830 11.217 1.00 . A A . 62 GLU HB2 1 1
5 7720 1 1 62 GLU HB3 H 1.691 -7.648 12.389 1.00 . A A . 62 GLU HB3 1 1
5 7721 1 1 62 GLU HG2 H -1.083 -7.912 13.408 1.00 . A A . 62 GLU HG2 1 1
5 7722 1 1 62 GLU HG3 H -0.292 -9.345 12.753 1.00 . A A . 62 GLU HG3 1 1
5 7723 1 1 62 GLU N N -1.000 -5.728 11.779 1.00 . A A . 62 GLU N 1 1
5 7724 1 1 62 GLU O O 2.321 -4.693 12.290 1.00 . A A . 62 GLU O 1 1
5 7725 1 1 62 GLU OE1 O 1.512 -9.426 14.566 1.00 . A A . 62 GLU OE1 1 1
5 7726 1 1 62 GLU OE2 O 0.287 -7.848 15.483 1.00 . A A . 62 GLU OE2 1 1
5 7727 1 1 63 TYR C C 2.080 -2.794 9.794 1.00 . A A . 63 TYR C 1 1
5 7728 1 1 63 TYR CA C 2.237 -4.291 9.549 1.00 . A A . 63 TYR CA 1 1
5 7729 1 1 63 TYR CB C 2.070 -4.596 8.060 1.00 . A A . 63 TYR CB 1 1
5 7730 1 1 63 TYR CD1 C 2.378 -2.465 6.741 1.00 . A A . 63 TYR CD1 1 1
5 7731 1 1 63 TYR CD2 C 4.150 -4.059 6.733 1.00 . A A . 63 TYR CD2 1 1
5 7732 1 1 63 TYR CE1 C 3.116 -1.634 5.920 1.00 . A A . 63 TYR CE1 1 1
5 7733 1 1 63 TYR CE2 C 4.895 -3.234 5.913 1.00 . A A . 63 TYR CE2 1 1
5 7734 1 1 63 TYR CG C 2.881 -3.690 7.162 1.00 . A A . 63 TYR CG 1 1
5 7735 1 1 63 TYR CZ C 4.374 -2.023 5.509 1.00 . A A . 63 TYR CZ 1 1
5 7736 1 1 63 TYR H H 0.511 -5.471 9.877 1.00 . A A . 63 TYR H 1 1
5 7737 1 1 63 TYR HA H 3.226 -4.593 9.860 1.00 . A A . 63 TYR HA 1 1
5 7738 1 1 63 TYR HB2 H 2.379 -5.613 7.871 1.00 . A A . 63 TYR HB2 1 1
5 7739 1 1 63 TYR HB3 H 1.030 -4.485 7.791 1.00 . A A . 63 TYR HB3 1 1
5 7740 1 1 63 TYR HD1 H 1.393 -2.163 7.065 1.00 . A A . 63 TYR HD1 1 1
5 7741 1 1 63 TYR HD2 H 4.556 -5.009 7.050 1.00 . A A . 63 TYR HD2 1 1
5 7742 1 1 63 TYR HE1 H 2.708 -0.685 5.604 1.00 . A A . 63 TYR HE1 1 1
5 7743 1 1 63 TYR HE2 H 5.880 -3.539 5.590 1.00 . A A . 63 TYR HE2 1 1
5 7744 1 1 63 TYR HH H 5.006 -1.476 3.778 1.00 . A A . 63 TYR HH 1 1
5 7745 1 1 63 TYR N N 1.270 -5.051 10.333 1.00 . A A . 63 TYR N 1 1
5 7746 1 1 63 TYR O O 3.065 -2.062 9.892 1.00 . A A . 63 TYR O 1 1
5 7747 1 1 63 TYR OH O 5.112 -1.199 4.691 1.00 . A A . 63 TYR OH 1 1
5 7748 1 1 64 LEU C C 1.289 -0.423 11.355 1.00 . A A . 64 LEU C 1 1
5 7749 1 1 64 LEU CA C 0.544 -0.934 10.126 1.00 . A A . 64 LEU CA 1 1
5 7750 1 1 64 LEU CB C -0.961 -0.724 10.304 1.00 . A A . 64 LEU CB 1 1
5 7751 1 1 64 LEU CD1 C -1.585 0.790 8.407 1.00 . A A . 64 LEU CD1 1 1
5 7752 1 1 64 LEU CD2 C -1.386 -1.673 8.023 1.00 . A A . 64 LEU CD2 1 1
5 7753 1 1 64 LEU CG C -1.776 -0.589 9.017 1.00 . A A . 64 LEU CG 1 1
5 7754 1 1 64 LEU H H 0.089 -2.976 9.805 1.00 . A A . 64 LEU H 1 1
5 7755 1 1 64 LEU HA H 0.877 -0.380 9.262 1.00 . A A . 64 LEU HA 1 1
5 7756 1 1 64 LEU HB2 H -1.349 -1.567 10.854 1.00 . A A . 64 LEU HB2 1 1
5 7757 1 1 64 LEU HB3 H -1.102 0.178 10.882 1.00 . A A . 64 LEU HB3 1 1
5 7758 1 1 64 LEU HD11 H -1.604 0.713 7.330 1.00 . A A . 64 LEU HD11 1 1
5 7759 1 1 64 LEU HD12 H -0.634 1.195 8.721 1.00 . A A . 64 LEU HD12 1 1
5 7760 1 1 64 LEU HD13 H -2.380 1.443 8.736 1.00 . A A . 64 LEU HD13 1 1
5 7761 1 1 64 LEU HD21 H -0.319 -1.647 7.862 1.00 . A A . 64 LEU HD21 1 1
5 7762 1 1 64 LEU HD22 H -1.896 -1.502 7.086 1.00 . A A . 64 LEU HD22 1 1
5 7763 1 1 64 LEU HD23 H -1.669 -2.640 8.415 1.00 . A A . 64 LEU HD23 1 1
5 7764 1 1 64 LEU HG H -2.825 -0.709 9.249 1.00 . A A . 64 LEU HG 1 1
5 7765 1 1 64 LEU N N 0.833 -2.345 9.892 1.00 . A A . 64 LEU N 1 1
5 7766 1 1 64 LEU O O 1.805 0.695 11.360 1.00 . A A . 64 LEU O 1 1
5 7767 1 1 65 ARG C C 3.533 -0.791 13.411 1.00 . A A . 65 ARG C 1 1
5 7768 1 1 65 ARG CA C 2.025 -0.880 13.629 1.00 . A A . 65 ARG CA 1 1
5 7769 1 1 65 ARG CB C 1.718 -1.897 14.730 1.00 . A A . 65 ARG CB 1 1
5 7770 1 1 65 ARG CD C -0.038 -2.378 16.463 1.00 . A A . 65 ARG CD 1 1
5 7771 1 1 65 ARG CG C 0.232 -2.075 14.997 1.00 . A A . 65 ARG CG 1 1
5 7772 1 1 65 ARG CZ C -1.798 -1.977 18.132 1.00 . A A . 65 ARG CZ 1 1
5 7773 1 1 65 ARG H H 0.912 -2.127 12.331 1.00 . A A . 65 ARG H 1 1
5 7774 1 1 65 ARG HA H 1.660 0.089 13.934 1.00 . A A . 65 ARG HA 1 1
5 7775 1 1 65 ARG HB2 H 2.127 -2.855 14.444 1.00 . A A . 65 ARG HB2 1 1
5 7776 1 1 65 ARG HB3 H 2.190 -1.572 15.645 1.00 . A A . 65 ARG HB3 1 1
5 7777 1 1 65 ARG HD2 H 0.051 -3.443 16.618 1.00 . A A . 65 ARG HD2 1 1
5 7778 1 1 65 ARG HD3 H 0.697 -1.864 17.064 1.00 . A A . 65 ARG HD3 1 1
5 7779 1 1 65 ARG HE H -1.979 -1.624 16.177 1.00 . A A . 65 ARG HE 1 1
5 7780 1 1 65 ARG HG2 H -0.284 -1.165 14.729 1.00 . A A . 65 ARG HG2 1 1
5 7781 1 1 65 ARG HG3 H -0.137 -2.892 14.395 1.00 . A A . 65 ARG HG3 1 1
5 7782 1 1 65 ARG HH11 H -0.073 -2.718 18.877 1.00 . A A . 65 ARG HH11 1 1
5 7783 1 1 65 ARG HH12 H -1.322 -2.430 20.043 1.00 . A A . 65 ARG HH12 1 1
5 7784 1 1 65 ARG HH21 H -3.631 -1.241 17.702 1.00 . A A . 65 ARG HH21 1 1
5 7785 1 1 65 ARG HH22 H -3.346 -1.591 19.373 1.00 . A A . 65 ARG HH22 1 1
5 7786 1 1 65 ARG N N 1.342 -1.249 12.395 1.00 . A A . 65 ARG N 1 1
5 7787 1 1 65 ARG NE N -1.372 -1.949 16.874 1.00 . A A . 65 ARG NE 1 1
5 7788 1 1 65 ARG NH1 N -0.999 -2.411 19.096 1.00 . A A . 65 ARG NH1 1 1
5 7789 1 1 65 ARG NH2 N -3.026 -1.569 18.427 1.00 . A A . 65 ARG NH2 1 1
5 7790 1 1 65 ARG O O 4.235 -0.087 14.137 1.00 . A A . 65 ARG O 1 1
5 7791 1 1 66 SER C C 5.905 -0.141 11.614 1.00 . A A . 66 SER C 1 1
5 7792 1 1 66 SER CA C 5.448 -1.515 12.095 1.00 . A A . 66 SER CA 1 1
5 7793 1 1 66 SER CB C 5.755 -2.569 11.029 1.00 . A A . 66 SER CB 1 1
5 7794 1 1 66 SER H H 3.413 -2.051 11.864 1.00 . A A . 66 SER H 1 1
5 7795 1 1 66 SER HA H 5.984 -1.764 12.999 1.00 . A A . 66 SER HA 1 1
5 7796 1 1 66 SER HB2 H 6.757 -2.943 11.173 1.00 . A A . 66 SER HB2 1 1
5 7797 1 1 66 SER HB3 H 5.050 -3.383 11.118 1.00 . A A . 66 SER HB3 1 1
5 7798 1 1 66 SER HG H 5.757 -2.719 9.076 1.00 . A A . 66 SER HG 1 1
5 7799 1 1 66 SER N N 4.024 -1.510 12.406 1.00 . A A . 66 SER N 1 1
5 7800 1 1 66 SER O O 7.070 0.227 11.766 1.00 . A A . 66 SER O 1 1
5 7801 1 1 66 SER OG O 5.655 -2.020 9.726 1.00 . A A . 66 SER OG 1 1
5 7802 1 1 67 HIS C C 4.815 3.019 11.512 1.00 . A A . 67 HIS C 1 1
5 7803 1 1 67 HIS CA C 5.283 1.948 10.531 1.00 . A A . 67 HIS CA 1 1
5 7804 1 1 67 HIS CB C 4.625 2.166 9.168 1.00 . A A . 67 HIS CB 1 1
5 7805 1 1 67 HIS CD2 C 5.161 1.076 6.876 1.00 . A A . 67 HIS CD2 1 1
5 7806 1 1 67 HIS CE1 C 7.315 1.482 6.825 1.00 . A A . 67 HIS CE1 1 1
5 7807 1 1 67 HIS CG C 5.478 1.735 8.015 1.00 . A A . 67 HIS CG 1 1
5 7808 1 1 67 HIS H H 4.066 0.265 10.942 1.00 . A A . 67 HIS H 1 1
5 7809 1 1 67 HIS HA H 6.354 2.023 10.420 1.00 . A A . 67 HIS HA 1 1
5 7810 1 1 67 HIS HB2 H 3.704 1.603 9.127 1.00 . A A . 67 HIS HB2 1 1
5 7811 1 1 67 HIS HB3 H 4.405 3.216 9.045 1.00 . A A . 67 HIS HB3 1 1
5 7812 1 1 67 HIS HD1 H 7.366 2.437 8.634 1.00 . A A . 67 HIS HD1 1 1
5 7813 1 1 67 HIS HD2 H 4.179 0.729 6.588 1.00 . A A . 67 HIS HD2 1 1
5 7814 1 1 67 HIS HE1 H 8.346 1.522 6.506 1.00 . A A . 67 HIS HE1 1 1
5 7815 1 1 67 HIS N N 4.977 0.614 11.034 1.00 . A A . 67 HIS N 1 1
5 7816 1 1 67 HIS ND1 N 6.835 1.974 7.953 1.00 . A A . 67 HIS ND1 1 1
5 7817 1 1 67 HIS NE2 N 6.320 0.931 6.153 1.00 . A A . 67 HIS NE2 1 1
5 7818 1 1 67 HIS O O 3.965 2.780 12.370 1.00 . A A . 67 HIS O 1 1
5 7819 1 1 68 PRO C C 3.630 5.883 11.988 1.00 . A A . 68 PRO C 1 1
5 7820 1 1 68 PRO CA C 5.038 5.359 12.251 1.00 . A A . 68 PRO CA 1 1
5 7821 1 1 68 PRO CB C 6.080 6.418 11.882 1.00 . A A . 68 PRO CB 1 1
5 7822 1 1 68 PRO CD C 6.402 4.584 10.384 1.00 . A A . 68 PRO CD 1 1
5 7823 1 1 68 PRO CG C 6.486 6.081 10.489 1.00 . A A . 68 PRO CG 1 1
5 7824 1 1 68 PRO HA H 5.136 5.103 13.295 1.00 . A A . 68 PRO HA 1 1
5 7825 1 1 68 PRO HB2 H 5.634 7.401 11.938 1.00 . A A . 68 PRO HB2 1 1
5 7826 1 1 68 PRO HB3 H 6.916 6.357 12.563 1.00 . A A . 68 PRO HB3 1 1
5 7827 1 1 68 PRO HD2 H 6.088 4.292 9.392 1.00 . A A . 68 PRO HD2 1 1
5 7828 1 1 68 PRO HD3 H 7.353 4.134 10.628 1.00 . A A . 68 PRO HD3 1 1
5 7829 1 1 68 PRO HG2 H 5.810 6.545 9.787 1.00 . A A . 68 PRO HG2 1 1
5 7830 1 1 68 PRO HG3 H 7.499 6.413 10.312 1.00 . A A . 68 PRO HG3 1 1
5 7831 1 1 68 PRO N N 5.382 4.228 11.384 1.00 . A A . 68 PRO N 1 1
5 7832 1 1 68 PRO O O 2.809 5.204 11.375 1.00 . A A . 68 PRO O 1 1
5 7833 1 1 69 GLY C C 1.394 8.091 13.570 1.00 . A A . 69 GLY C 1 1
5 7834 1 1 69 GLY CA C 2.050 7.693 12.263 1.00 . A A . 69 GLY CA 1 1
5 7835 1 1 69 GLY H H 4.053 7.594 12.939 1.00 . A A . 69 GLY H 1 1
5 7836 1 1 69 GLY HA2 H 2.153 8.570 11.642 1.00 . A A . 69 GLY HA2 1 1
5 7837 1 1 69 GLY HA3 H 1.414 6.979 11.758 1.00 . A A . 69 GLY HA3 1 1
5 7838 1 1 69 GLY N N 3.359 7.098 12.457 1.00 . A A . 69 GLY N 1 1
5 7839 1 1 69 GLY O O 1.807 7.647 14.641 1.00 . A A . 69 GLY O 1 1
5 7840 1 1 70 SER C C -1.687 8.692 14.806 1.00 . A A . 70 SER C 1 1
5 7841 1 1 70 SER CA C -0.341 9.397 14.669 1.00 . A A . 70 SER CA 1 1
5 7842 1 1 70 SER CB C -0.550 10.911 14.605 1.00 . A A . 70 SER CB 1 1
5 7843 1 1 70 SER H H 0.087 9.253 12.601 1.00 . A A . 70 SER H 1 1
5 7844 1 1 70 SER HA H 0.264 9.162 15.532 1.00 . A A . 70 SER HA 1 1
5 7845 1 1 70 SER HB2 H -0.903 11.182 13.622 1.00 . A A . 70 SER HB2 1 1
5 7846 1 1 70 SER HB3 H -1.284 11.202 15.343 1.00 . A A . 70 SER HB3 1 1
5 7847 1 1 70 SER HG H 0.485 12.341 15.456 1.00 . A A . 70 SER HG 1 1
5 7848 1 1 70 SER N N 0.369 8.934 13.483 1.00 . A A . 70 SER N 1 1
5 7849 1 1 70 SER O O -1.850 7.798 15.637 1.00 . A A . 70 SER O 1 1
5 7850 1 1 70 SER OG O 0.658 11.604 14.865 1.00 . A A . 70 SER OG 1 1
5 7851 1 1 71 ARG C C -4.197 7.596 12.812 1.00 . A A . 71 ARG C 1 1
5 7852 1 1 71 ARG CA C -3.981 8.511 14.014 1.00 . A A . 71 ARG CA 1 1
5 7853 1 1 71 ARG CB C -5.048 9.607 14.033 1.00 . A A . 71 ARG CB 1 1
5 7854 1 1 71 ARG CD C -5.883 11.539 15.405 1.00 . A A . 71 ARG CD 1 1
5 7855 1 1 71 ARG CG C -5.390 10.101 15.429 1.00 . A A . 71 ARG CG 1 1
5 7856 1 1 71 ARG CZ C -4.897 13.791 15.418 1.00 . A A . 71 ARG CZ 1 1
5 7857 1 1 71 ARG H H -2.458 9.818 13.345 1.00 . A A . 71 ARG H 1 1
5 7858 1 1 71 ARG HA H -4.065 7.925 14.917 1.00 . A A . 71 ARG HA 1 1
5 7859 1 1 71 ARG HB2 H -4.694 10.447 13.454 1.00 . A A . 71 ARG HB2 1 1
5 7860 1 1 71 ARG HB3 H -5.950 9.223 13.580 1.00 . A A . 71 ARG HB3 1 1
5 7861 1 1 71 ARG HD2 H -6.608 11.644 14.612 1.00 . A A . 71 ARG HD2 1 1
5 7862 1 1 71 ARG HD3 H -6.353 11.760 16.352 1.00 . A A . 71 ARG HD3 1 1
5 7863 1 1 71 ARG HE H -3.949 12.135 14.839 1.00 . A A . 71 ARG HE 1 1
5 7864 1 1 71 ARG HG2 H -6.164 9.473 15.844 1.00 . A A . 71 ARG HG2 1 1
5 7865 1 1 71 ARG HG3 H -4.507 10.043 16.047 1.00 . A A . 71 ARG HG3 1 1
5 7866 1 1 71 ARG HH11 H -6.812 13.698 16.056 1.00 . A A . 71 ARG HH11 1 1
5 7867 1 1 71 ARG HH12 H -6.104 15.280 16.060 1.00 . A A . 71 ARG HH12 1 1
5 7868 1 1 71 ARG HH21 H -3.006 14.212 14.840 1.00 . A A . 71 ARG HH21 1 1
5 7869 1 1 71 ARG HH22 H -3.940 15.571 15.367 1.00 . A A . 71 ARG HH22 1 1
5 7870 1 1 71 ARG N N -2.649 9.101 13.985 1.00 . A A . 71 ARG N 1 1
5 7871 1 1 71 ARG NE N -4.796 12.488 15.182 1.00 . A A . 71 ARG NE 1 1
5 7872 1 1 71 ARG NH1 N -6.031 14.298 15.882 1.00 . A A . 71 ARG NH1 1 1
5 7873 1 1 71 ARG NH2 N -3.863 14.590 15.189 1.00 . A A . 71 ARG NH2 1 1
5 7874 1 1 71 ARG O O -5.333 7.314 12.430 1.00 . A A . 71 ARG O 1 1
5 7875 1 1 72 ASP C C -4.017 5.022 11.367 1.00 . A A . 72 ASP C 1 1
5 7876 1 1 72 ASP CA C -3.169 6.253 11.062 1.00 . A A . 72 ASP CA 1 1
5 7877 1 1 72 ASP CB C -1.763 5.827 10.635 1.00 . A A . 72 ASP CB 1 1
5 7878 1 1 72 ASP CG C -1.086 6.862 9.759 1.00 . A A . 72 ASP CG 1 1
5 7879 1 1 72 ASP H H -2.223 7.397 12.572 1.00 . A A . 72 ASP H 1 1
5 7880 1 1 72 ASP HA H -3.630 6.801 10.254 1.00 . A A . 72 ASP HA 1 1
5 7881 1 1 72 ASP HB2 H -1.157 5.676 11.516 1.00 . A A . 72 ASP HB2 1 1
5 7882 1 1 72 ASP HB3 H -1.827 4.901 10.084 1.00 . A A . 72 ASP HB3 1 1
5 7883 1 1 72 ASP N N -3.100 7.137 12.221 1.00 . A A . 72 ASP N 1 1
5 7884 1 1 72 ASP O O -4.591 4.412 10.464 1.00 . A A . 72 ASP O 1 1
5 7885 1 1 72 ASP OD1 O -1.034 8.042 10.165 1.00 . A A . 72 ASP OD1 1 1
5 7886 1 1 72 ASP OD2 O -0.607 6.492 8.666 1.00 . A A . 72 ASP OD2 1 1
5 7887 1 1 73 LEU C C -6.247 3.923 13.561 1.00 . A A . 73 LEU C 1 1
5 7888 1 1 73 LEU CA C -4.866 3.502 13.068 1.00 . A A . 73 LEU CA 1 1
5 7889 1 1 73 LEU CB C -4.127 2.744 14.172 1.00 . A A . 73 LEU CB 1 1
5 7890 1 1 73 LEU CD1 C -1.706 2.396 14.722 1.00 . A A . 73 LEU CD1 1 1
5 7891 1 1 73 LEU CD2 C -3.029 0.544 13.684 1.00 . A A . 73 LEU CD2 1 1
5 7892 1 1 73 LEU CG C -2.829 2.051 13.756 1.00 . A A . 73 LEU CG 1 1
5 7893 1 1 73 LEU H H -3.610 5.187 13.317 1.00 . A A . 73 LEU H 1 1
5 7894 1 1 73 LEU HA H -4.985 2.853 12.214 1.00 . A A . 73 LEU HA 1 1
5 7895 1 1 73 LEU HB2 H -3.889 3.449 14.954 1.00 . A A . 73 LEU HB2 1 1
5 7896 1 1 73 LEU HB3 H -4.796 1.990 14.560 1.00 . A A . 73 LEU HB3 1 1
5 7897 1 1 73 LEU HD11 H -1.020 3.081 14.247 1.00 . A A . 73 LEU HD11 1 1
5 7898 1 1 73 LEU HD12 H -1.180 1.494 14.999 1.00 . A A . 73 LEU HD12 1 1
5 7899 1 1 73 LEU HD13 H -2.121 2.856 15.607 1.00 . A A . 73 LEU HD13 1 1
5 7900 1 1 73 LEU HD21 H -3.761 0.314 12.925 1.00 . A A . 73 LEU HD21 1 1
5 7901 1 1 73 LEU HD22 H -3.374 0.181 14.640 1.00 . A A . 73 LEU HD22 1 1
5 7902 1 1 73 LEU HD23 H -2.091 0.068 13.436 1.00 . A A . 73 LEU HD23 1 1
5 7903 1 1 73 LEU HG H -2.541 2.399 12.773 1.00 . A A . 73 LEU HG 1 1
5 7904 1 1 73 LEU N N -4.089 4.662 12.643 1.00 . A A . 73 LEU N 1 1
5 7905 1 1 73 LEU O O -7.200 3.146 13.507 1.00 . A A . 73 LEU O 1 1
5 7906 1 1 74 ASP C C -8.619 5.848 13.407 1.00 . A A . 74 ASP C 1 1
5 7907 1 1 74 ASP CA C -7.612 5.683 14.541 1.00 . A A . 74 ASP CA 1 1
5 7908 1 1 74 ASP CB C -7.390 7.025 15.242 1.00 . A A . 74 ASP CB 1 1
5 7909 1 1 74 ASP CG C -7.087 6.864 16.718 1.00 . A A . 74 ASP CG 1 1
5 7910 1 1 74 ASP H H -5.551 5.730 14.058 1.00 . A A . 74 ASP H 1 1
5 7911 1 1 74 ASP HA H -8.006 4.976 15.255 1.00 . A A . 74 ASP HA 1 1
5 7912 1 1 74 ASP HB2 H -6.558 7.533 14.776 1.00 . A A . 74 ASP HB2 1 1
5 7913 1 1 74 ASP HB3 H -8.279 7.629 15.138 1.00 . A A . 74 ASP HB3 1 1
5 7914 1 1 74 ASP N N -6.347 5.158 14.041 1.00 . A A . 74 ASP N 1 1
5 7915 1 1 74 ASP O O -9.829 5.771 13.620 1.00 . A A . 74 ASP O 1 1
5 7916 1 1 74 ASP OD1 O -7.852 6.156 17.407 1.00 . A A . 74 ASP OD1 1 1
5 7917 1 1 74 ASP OD2 O -6.085 7.444 17.185 1.00 . A A . 74 ASP OD2 1 1
5 7918 1 1 75 THR C C -9.549 4.925 10.571 1.00 . A A . 75 THR C 1 1
5 7919 1 1 75 THR CA C -8.964 6.255 11.032 1.00 . A A . 75 THR CA 1 1
5 7920 1 1 75 THR CB C -8.192 6.896 9.864 1.00 . A A . 75 THR CB 1 1
5 7921 1 1 75 THR CG2 C -9.098 7.093 8.658 1.00 . A A . 75 THR CG2 1 1
5 7922 1 1 75 THR H H -7.138 6.128 12.094 1.00 . A A . 75 THR H 1 1
5 7923 1 1 75 THR HA H -9.772 6.917 11.308 1.00 . A A . 75 THR HA 1 1
5 7924 1 1 75 THR HB H -7.382 6.238 9.583 1.00 . A A . 75 THR HB 1 1
5 7925 1 1 75 THR HG1 H -8.247 8.579 10.891 1.00 . A A . 75 THR HG1 1 1
5 7926 1 1 75 THR HG21 H -9.569 6.155 8.406 1.00 . A A . 75 THR HG21 1 1
5 7927 1 1 75 THR HG22 H -8.513 7.439 7.820 1.00 . A A . 75 THR HG22 1 1
5 7928 1 1 75 THR HG23 H -9.857 7.824 8.894 1.00 . A A . 75 THR HG23 1 1
5 7929 1 1 75 THR N N -8.110 6.077 12.200 1.00 . A A . 75 THR N 1 1
5 7930 1 1 75 THR O O -8.850 3.918 10.458 1.00 . A A . 75 THR O 1 1
5 7931 1 1 75 THR OG1 O -7.648 8.158 10.269 1.00 . A A . 75 THR OG1 1 1
5 7932 1 1 76 PRO C C -11.171 3.313 8.425 1.00 . A A . 76 PRO C 1 1
5 7933 1 1 76 PRO CA C -11.569 3.719 9.840 1.00 . A A . 76 PRO CA 1 1
5 7934 1 1 76 PRO CB C -13.041 4.137 9.882 1.00 . A A . 76 PRO CB 1 1
5 7935 1 1 76 PRO CD C -11.756 6.083 10.407 1.00 . A A . 76 PRO CD 1 1
5 7936 1 1 76 PRO CG C -13.018 5.619 9.734 1.00 . A A . 76 PRO CG 1 1
5 7937 1 1 76 PRO HA H -11.411 2.886 10.510 1.00 . A A . 76 PRO HA 1 1
5 7938 1 1 76 PRO HB2 H -13.575 3.666 9.069 1.00 . A A . 76 PRO HB2 1 1
5 7939 1 1 76 PRO HB3 H -13.476 3.842 10.825 1.00 . A A . 76 PRO HB3 1 1
5 7940 1 1 76 PRO HD2 H -11.344 6.937 9.890 1.00 . A A . 76 PRO HD2 1 1
5 7941 1 1 76 PRO HD3 H -11.948 6.323 11.443 1.00 . A A . 76 PRO HD3 1 1
5 7942 1 1 76 PRO HG2 H -13.003 5.883 8.687 1.00 . A A . 76 PRO HG2 1 1
5 7943 1 1 76 PRO HG3 H -13.882 6.050 10.218 1.00 . A A . 76 PRO HG3 1 1
5 7944 1 1 76 PRO N N -10.862 4.919 10.296 1.00 . A A . 76 PRO N 1 1
5 7945 1 1 76 PRO O O -10.780 4.154 7.615 1.00 . A A . 76 PRO O 1 1
5 7946 1 1 77 ILE C C -12.150 1.443 5.909 1.00 . A A . 77 ILE C 1 1
5 7947 1 1 77 ILE CA C -10.926 1.504 6.816 1.00 . A A . 77 ILE CA 1 1
5 7948 1 1 77 ILE CB C -10.299 0.101 6.909 1.00 . A A . 77 ILE CB 1 1
5 7949 1 1 77 ILE CD1 C -8.357 -0.543 8.423 1.00 . A A . 77 ILE CD1 1 1
5 7950 1 1 77 ILE CG1 C -8.798 0.206 7.185 1.00 . A A . 77 ILE CG1 1 1
5 7951 1 1 77 ILE CG2 C -10.554 -0.679 5.628 1.00 . A A . 77 ILE CG2 1 1
5 7952 1 1 77 ILE H H -11.593 1.399 8.822 1.00 . A A . 77 ILE H 1 1
5 7953 1 1 77 ILE HA H -10.199 2.173 6.378 1.00 . A A . 77 ILE HA 1 1
5 7954 1 1 77 ILE HB H -10.771 -0.427 7.723 1.00 . A A . 77 ILE HB 1 1
5 7955 1 1 77 ILE HD11 H -7.436 -0.115 8.793 1.00 . A A . 77 ILE HD11 1 1
5 7956 1 1 77 ILE HD12 H -9.120 -0.464 9.183 1.00 . A A . 77 ILE HD12 1 1
5 7957 1 1 77 ILE HD13 H -8.197 -1.582 8.178 1.00 . A A . 77 ILE HD13 1 1
5 7958 1 1 77 ILE HG12 H -8.255 -0.195 6.344 1.00 . A A . 77 ILE HG12 1 1
5 7959 1 1 77 ILE HG13 H -8.536 1.246 7.314 1.00 . A A . 77 ILE HG13 1 1
5 7960 1 1 77 ILE HG21 H -10.398 -0.033 4.776 1.00 . A A . 77 ILE HG21 1 1
5 7961 1 1 77 ILE HG22 H -9.873 -1.515 5.574 1.00 . A A . 77 ILE HG22 1 1
5 7962 1 1 77 ILE HG23 H -11.571 -1.041 5.623 1.00 . A A . 77 ILE HG23 1 1
5 7963 1 1 77 ILE N N -11.274 2.020 8.134 1.00 . A A . 77 ILE N 1 1
5 7964 1 1 77 ILE O O -13.245 1.093 6.350 1.00 . A A . 77 ILE O 1 1
5 7965 1 1 78 ILE C C -13.259 0.363 3.111 1.00 . A A . 78 ILE C 1 1
5 7966 1 1 78 ILE CA C -13.044 1.766 3.670 1.00 . A A . 78 ILE CA 1 1
5 7967 1 1 78 ILE CB C -12.775 2.735 2.503 1.00 . A A . 78 ILE CB 1 1
5 7968 1 1 78 ILE CD1 C -11.925 5.070 1.953 1.00 . A A . 78 ILE CD1 1 1
5 7969 1 1 78 ILE CG1 C -12.089 4.004 3.014 1.00 . A A . 78 ILE CG1 1 1
5 7970 1 1 78 ILE CG2 C -14.074 3.079 1.790 1.00 . A A . 78 ILE CG2 1 1
5 7971 1 1 78 ILE H H -11.061 2.055 4.349 1.00 . A A . 78 ILE H 1 1
5 7972 1 1 78 ILE HA H -13.946 2.083 4.174 1.00 . A A . 78 ILE HA 1 1
5 7973 1 1 78 ILE HB H -12.125 2.242 1.797 1.00 . A A . 78 ILE HB 1 1
5 7974 1 1 78 ILE HD11 H -12.563 5.911 2.186 1.00 . A A . 78 ILE HD11 1 1
5 7975 1 1 78 ILE HD12 H -10.896 5.397 1.928 1.00 . A A . 78 ILE HD12 1 1
5 7976 1 1 78 ILE HD13 H -12.199 4.667 0.990 1.00 . A A . 78 ILE HD13 1 1
5 7977 1 1 78 ILE HG12 H -12.674 4.424 3.817 1.00 . A A . 78 ILE HG12 1 1
5 7978 1 1 78 ILE HG13 H -11.107 3.749 3.384 1.00 . A A . 78 ILE HG13 1 1
5 7979 1 1 78 ILE HG21 H -14.363 4.091 2.036 1.00 . A A . 78 ILE HG21 1 1
5 7980 1 1 78 ILE HG22 H -13.932 2.995 0.723 1.00 . A A . 78 ILE HG22 1 1
5 7981 1 1 78 ILE HG23 H -14.850 2.397 2.105 1.00 . A A . 78 ILE HG23 1 1
5 7982 1 1 78 ILE N N -11.957 1.785 4.640 1.00 . A A . 78 ILE N 1 1
5 7983 1 1 78 ILE O O -12.588 -0.049 2.165 1.00 . A A . 78 ILE O 1 1
5 7984 1 1 79 VAL C C -15.015 -1.732 1.826 1.00 . A A . 79 VAL C 1 1
5 7985 1 1 79 VAL CA C -14.505 -1.722 3.263 1.00 . A A . 79 VAL CA 1 1
5 7986 1 1 79 VAL CB C -15.557 -2.384 4.173 1.00 . A A . 79 VAL CB 1 1
5 7987 1 1 79 VAL CG1 C -15.926 -3.763 3.648 1.00 . A A . 79 VAL CG1 1 1
5 7988 1 1 79 VAL CG2 C -15.045 -2.469 5.603 1.00 . A A . 79 VAL CG2 1 1
5 7989 1 1 79 VAL H H -14.701 0.018 4.452 1.00 . A A . 79 VAL H 1 1
5 7990 1 1 79 VAL HA H -13.596 -2.303 3.316 1.00 . A A . 79 VAL HA 1 1
5 7991 1 1 79 VAL HB H -16.446 -1.770 4.167 1.00 . A A . 79 VAL HB 1 1
5 7992 1 1 79 VAL HG11 H -16.435 -4.318 4.422 1.00 . A A . 79 VAL HG11 1 1
5 7993 1 1 79 VAL HG12 H -16.575 -3.660 2.791 1.00 . A A . 79 VAL HG12 1 1
5 7994 1 1 79 VAL HG13 H -15.029 -4.290 3.359 1.00 . A A . 79 VAL HG13 1 1
5 7995 1 1 79 VAL HG21 H -15.188 -1.518 6.094 1.00 . A A . 79 VAL HG21 1 1
5 7996 1 1 79 VAL HG22 H -15.589 -3.235 6.135 1.00 . A A . 79 VAL HG22 1 1
5 7997 1 1 79 VAL HG23 H -13.993 -2.715 5.596 1.00 . A A . 79 VAL HG23 1 1
5 7998 1 1 79 VAL N N -14.200 -0.366 3.703 1.00 . A A . 79 VAL N 1 1
5 7999 1 1 79 VAL O O -15.772 -0.851 1.418 1.00 . A A . 79 VAL O 1 1
5 8000 1 1 80 VAL C C -15.775 -4.159 -0.560 1.00 . A A . 80 VAL C 1 1
5 8001 1 1 80 VAL CA C -15.009 -2.861 -0.330 1.00 . A A . 80 VAL CA 1 1
5 8002 1 1 80 VAL CB C -13.799 -2.817 -1.283 1.00 . A A . 80 VAL CB 1 1
5 8003 1 1 80 VAL CG1 C -14.259 -2.853 -2.732 1.00 . A A . 80 VAL CG1 1 1
5 8004 1 1 80 VAL CG2 C -12.955 -1.581 -1.013 1.00 . A A . 80 VAL CG2 1 1
5 8005 1 1 80 VAL H H -13.991 -3.406 1.443 1.00 . A A . 80 VAL H 1 1
5 8006 1 1 80 VAL HA H -15.655 -2.027 -0.563 1.00 . A A . 80 VAL HA 1 1
5 8007 1 1 80 VAL HB H -13.191 -3.690 -1.100 1.00 . A A . 80 VAL HB 1 1
5 8008 1 1 80 VAL HG11 H -13.399 -2.807 -3.384 1.00 . A A . 80 VAL HG11 1 1
5 8009 1 1 80 VAL HG12 H -14.803 -3.768 -2.915 1.00 . A A . 80 VAL HG12 1 1
5 8010 1 1 80 VAL HG13 H -14.902 -2.007 -2.927 1.00 . A A . 80 VAL HG13 1 1
5 8011 1 1 80 VAL HG21 H -12.197 -1.489 -1.777 1.00 . A A . 80 VAL HG21 1 1
5 8012 1 1 80 VAL HG22 H -13.586 -0.705 -1.024 1.00 . A A . 80 VAL HG22 1 1
5 8013 1 1 80 VAL HG23 H -12.482 -1.671 -0.046 1.00 . A A . 80 VAL HG23 1 1
5 8014 1 1 80 VAL N N -14.594 -2.735 1.062 1.00 . A A . 80 VAL N 1 1
5 8015 1 1 80 VAL O O -15.506 -5.174 0.083 1.00 . A A . 80 VAL O 1 1
5 8016 1 1 81 LYS C C -17.274 -5.765 -3.225 1.00 . A A . 81 LYS C 1 1
5 8017 1 1 81 LYS CA C -17.538 -5.293 -1.799 1.00 . A A . 81 LYS CA 1 1
5 8018 1 1 81 LYS CB C -19.025 -4.979 -1.620 1.00 . A A . 81 LYS CB 1 1
5 8019 1 1 81 LYS CD C -21.046 -5.600 -0.265 1.00 . A A . 81 LYS CD 1 1
5 8020 1 1 81 LYS CE C -21.503 -6.300 1.006 1.00 . A A . 81 LYS CE 1 1
5 8021 1 1 81 LYS CG C -19.555 -5.311 -0.236 1.00 . A A . 81 LYS CG 1 1
5 8022 1 1 81 LYS H H -16.899 -3.281 -1.961 1.00 . A A . 81 LYS H 1 1
5 8023 1 1 81 LYS HA H -17.260 -6.081 -1.115 1.00 . A A . 81 LYS HA 1 1
5 8024 1 1 81 LYS HB2 H -19.182 -3.926 -1.801 1.00 . A A . 81 LYS HB2 1 1
5 8025 1 1 81 LYS HB3 H -19.590 -5.548 -2.345 1.00 . A A . 81 LYS HB3 1 1
5 8026 1 1 81 LYS HD2 H -21.583 -4.667 -0.361 1.00 . A A . 81 LYS HD2 1 1
5 8027 1 1 81 LYS HD3 H -21.266 -6.232 -1.113 1.00 . A A . 81 LYS HD3 1 1
5 8028 1 1 81 LYS HE2 H -20.761 -6.144 1.774 1.00 . A A . 81 LYS HE2 1 1
5 8029 1 1 81 LYS HE3 H -22.443 -5.871 1.320 1.00 . A A . 81 LYS HE3 1 1
5 8030 1 1 81 LYS HG2 H -19.038 -6.182 0.138 1.00 . A A . 81 LYS HG2 1 1
5 8031 1 1 81 LYS HG3 H -19.372 -4.472 0.420 1.00 . A A . 81 LYS HG3 1 1
5 8032 1 1 81 LYS HZ1 H -20.941 -8.291 1.299 1.00 . A A . 81 LYS HZ1 1 1
5 8033 1 1 81 LYS HZ2 H -21.630 -7.989 -0.216 1.00 . A A . 81 LYS HZ2 1 1
5 8034 1 1 81 LYS HZ3 H -22.611 -8.064 1.159 1.00 . A A . 81 LYS HZ3 1 1
5 8035 1 1 81 LYS N N -16.732 -4.120 -1.481 1.00 . A A . 81 LYS N 1 1
5 8036 1 1 81 LYS NZ N -21.684 -7.764 0.798 1.00 . A A . 81 LYS NZ 1 1
5 8037 1 1 81 LYS O O -16.696 -5.036 -4.031 1.00 . A A . 81 LYS O 1 1
5 8038 1 1 82 GLN C C -18.499 -6.949 -5.854 1.00 . A A . 82 GLN C 1 1
5 8039 1 1 82 GLN CA C -17.513 -7.552 -4.859 1.00 . A A . 82 GLN CA 1 1
5 8040 1 1 82 GLN CB C -17.679 -9.072 -4.817 1.00 . A A . 82 GLN CB 1 1
5 8041 1 1 82 GLN CD C -15.847 -9.297 -6.543 1.00 . A A . 82 GLN CD 1 1
5 8042 1 1 82 GLN CG C -17.213 -9.770 -6.084 1.00 . A A . 82 GLN CG 1 1
5 8043 1 1 82 GLN H H -18.157 -7.517 -2.843 1.00 . A A . 82 GLN H 1 1
5 8044 1 1 82 GLN HA H -16.509 -7.318 -5.179 1.00 . A A . 82 GLN HA 1 1
5 8045 1 1 82 GLN HB2 H -17.109 -9.462 -3.986 1.00 . A A . 82 GLN HB2 1 1
5 8046 1 1 82 GLN HB3 H -18.723 -9.305 -4.667 1.00 . A A . 82 GLN HB3 1 1
5 8047 1 1 82 GLN HE21 H -16.681 -7.825 -7.587 1.00 . A A . 82 GLN HE21 1 1
5 8048 1 1 82 GLN HE22 H -14.957 -7.910 -7.653 1.00 . A A . 82 GLN HE22 1 1
5 8049 1 1 82 GLN HG2 H -17.164 -10.833 -5.898 1.00 . A A . 82 GLN HG2 1 1
5 8050 1 1 82 GLN HG3 H -17.928 -9.577 -6.870 1.00 . A A . 82 GLN HG3 1 1
5 8051 1 1 82 GLN N N -17.703 -6.985 -3.529 1.00 . A A . 82 GLN N 1 1
5 8052 1 1 82 GLN NE2 N -15.826 -8.237 -7.342 1.00 . A A . 82 GLN NE2 1 1
5 8053 1 1 82 GLN O O -19.703 -7.191 -5.774 1.00 . A A . 82 GLN O 1 1
5 8054 1 1 82 GLN OE1 O -14.823 -9.878 -6.182 1.00 . A A . 82 GLN OE1 1 1
5 8055 1 1 83 GLY C C -18.716 -4.023 -7.777 1.00 . A A . 83 GLY C 1 1
5 8056 1 1 83 GLY CA C -18.829 -5.534 -7.787 1.00 . A A . 83 GLY CA 1 1
5 8057 1 1 83 GLY H H -17.013 -6.004 -6.805 1.00 . A A . 83 GLY H 1 1
5 8058 1 1 83 GLY HA2 H -18.549 -5.900 -8.764 1.00 . A A . 83 GLY HA2 1 1
5 8059 1 1 83 GLY HA3 H -19.855 -5.808 -7.592 1.00 . A A . 83 GLY HA3 1 1
5 8060 1 1 83 GLY N N -17.980 -6.161 -6.790 1.00 . A A . 83 GLY N 1 1
5 8061 1 1 83 GLY O O -19.572 -3.325 -8.322 1.00 . A A . 83 GLY O 1 1
5 8062 1 1 84 PHE C C -15.951 -1.745 -7.186 1.00 . A A . 84 PHE C 1 1
5 8063 1 1 84 PHE CA C -17.436 -2.075 -7.075 1.00 . A A . 84 PHE CA 1 1
5 8064 1 1 84 PHE CB C -17.995 -1.525 -5.761 1.00 . A A . 84 PHE CB 1 1
5 8065 1 1 84 PHE CD1 C -20.501 -1.485 -5.882 1.00 . A A . 84 PHE CD1 1 1
5 8066 1 1 84 PHE CD2 C -19.456 -3.196 -4.591 1.00 . A A . 84 PHE CD2 1 1
5 8067 1 1 84 PHE CE1 C -21.744 -1.994 -5.555 1.00 . A A . 84 PHE CE1 1 1
5 8068 1 1 84 PHE CE2 C -20.697 -3.709 -4.261 1.00 . A A . 84 PHE CE2 1 1
5 8069 1 1 84 PHE CG C -19.345 -2.080 -5.404 1.00 . A A . 84 PHE CG 1 1
5 8070 1 1 84 PHE CZ C -21.842 -3.108 -4.744 1.00 . A A . 84 PHE CZ 1 1
5 8071 1 1 84 PHE H H -17.009 -4.121 -6.740 1.00 . A A . 84 PHE H 1 1
5 8072 1 1 84 PHE HA H -17.958 -1.614 -7.899 1.00 . A A . 84 PHE HA 1 1
5 8073 1 1 84 PHE HB2 H -17.315 -1.768 -4.959 1.00 . A A . 84 PHE HB2 1 1
5 8074 1 1 84 PHE HB3 H -18.086 -0.452 -5.838 1.00 . A A . 84 PHE HB3 1 1
5 8075 1 1 84 PHE HD1 H -20.427 -0.615 -6.517 1.00 . A A . 84 PHE HD1 1 1
5 8076 1 1 84 PHE HD2 H -18.560 -3.668 -4.213 1.00 . A A . 84 PHE HD2 1 1
5 8077 1 1 84 PHE HE1 H -22.638 -1.522 -5.935 1.00 . A A . 84 PHE HE1 1 1
5 8078 1 1 84 PHE HE2 H -20.769 -4.580 -3.627 1.00 . A A . 84 PHE HE2 1 1
5 8079 1 1 84 PHE HZ H -22.812 -3.507 -4.487 1.00 . A A . 84 PHE HZ 1 1
5 8080 1 1 84 PHE N N -17.657 -3.514 -7.155 1.00 . A A . 84 PHE N 1 1
5 8081 1 1 84 PHE O O -15.167 -2.058 -6.290 1.00 . A A . 84 PHE O 1 1
5 8082 1 1 85 GLU C C -14.037 0.770 -8.670 1.00 . A A . 85 GLU C 1 1
5 8083 1 1 85 GLU CA C -14.181 -0.742 -8.521 1.00 . A A . 85 GLU CA 1 1
5 8084 1 1 85 GLU CB C -13.643 -1.442 -9.771 1.00 . A A . 85 GLU CB 1 1
5 8085 1 1 85 GLU CD C -11.752 -1.669 -11.431 1.00 . A A . 85 GLU CD 1 1
5 8086 1 1 85 GLU CG C -12.249 -0.988 -10.170 1.00 . A A . 85 GLU CG 1 1
5 8087 1 1 85 GLU H H -16.244 -0.891 -8.970 1.00 . A A . 85 GLU H 1 1
5 8088 1 1 85 GLU HA H -13.607 -1.064 -7.665 1.00 . A A . 85 GLU HA 1 1
5 8089 1 1 85 GLU HB2 H -13.615 -2.506 -9.590 1.00 . A A . 85 GLU HB2 1 1
5 8090 1 1 85 GLU HB3 H -14.312 -1.244 -10.596 1.00 . A A . 85 GLU HB3 1 1
5 8091 1 1 85 GLU HG2 H -12.265 0.078 -10.339 1.00 . A A . 85 GLU HG2 1 1
5 8092 1 1 85 GLU HG3 H -11.566 -1.213 -9.364 1.00 . A A . 85 GLU HG3 1 1
5 8093 1 1 85 GLU N N -15.572 -1.113 -8.292 1.00 . A A . 85 GLU N 1 1
5 8094 1 1 85 GLU O O -14.134 1.323 -9.765 1.00 . A A . 85 GLU O 1 1
5 8095 1 1 85 GLU OE1 O -12.522 -2.451 -12.026 1.00 . A A . 85 GLU OE1 1 1
5 8096 1 1 85 GLU OE2 O -10.592 -1.419 -11.821 1.00 . A A . 85 GLU OE2 1 1
5 8097 1 1 86 PRO C C -12.341 3.361 -8.178 1.00 . A A . 86 PRO C 1 1
5 8098 1 1 86 PRO CA C -13.640 2.911 -7.518 1.00 . A A . 86 PRO CA 1 1
5 8099 1 1 86 PRO CB C -13.623 3.243 -6.024 1.00 . A A . 86 PRO CB 1 1
5 8100 1 1 86 PRO CD C -13.673 0.860 -6.200 1.00 . A A . 86 PRO CD 1 1
5 8101 1 1 86 PRO CG C -13.149 1.994 -5.364 1.00 . A A . 86 PRO CG 1 1
5 8102 1 1 86 PRO HA H -14.474 3.411 -7.990 1.00 . A A . 86 PRO HA 1 1
5 8103 1 1 86 PRO HB2 H -12.947 4.067 -5.843 1.00 . A A . 86 PRO HB2 1 1
5 8104 1 1 86 PRO HB3 H -14.617 3.508 -5.699 1.00 . A A . 86 PRO HB3 1 1
5 8105 1 1 86 PRO HD2 H -12.971 0.040 -6.207 1.00 . A A . 86 PRO HD2 1 1
5 8106 1 1 86 PRO HD3 H -14.634 0.532 -5.831 1.00 . A A . 86 PRO HD3 1 1
5 8107 1 1 86 PRO HG2 H -12.070 1.977 -5.343 1.00 . A A . 86 PRO HG2 1 1
5 8108 1 1 86 PRO HG3 H -13.547 1.936 -4.362 1.00 . A A . 86 PRO HG3 1 1
5 8109 1 1 86 PRO N N -13.801 1.455 -7.541 1.00 . A A . 86 PRO N 1 1
5 8110 1 1 86 PRO O O -11.296 2.723 -8.047 1.00 . A A . 86 PRO O 1 1
5 8111 1 1 87 PRO C C -10.207 5.613 -8.634 1.00 . A A . 87 PRO C 1 1
5 8112 1 1 87 PRO CA C -11.241 5.047 -9.600 1.00 . A A . 87 PRO CA 1 1
5 8113 1 1 87 PRO CB C -11.843 6.165 -10.455 1.00 . A A . 87 PRO CB 1 1
5 8114 1 1 87 PRO CD C -13.616 5.298 -9.106 1.00 . A A . 87 PRO CD 1 1
5 8115 1 1 87 PRO CG C -13.092 6.556 -9.743 1.00 . A A . 87 PRO CG 1 1
5 8116 1 1 87 PRO HA H -10.771 4.315 -10.241 1.00 . A A . 87 PRO HA 1 1
5 8117 1 1 87 PRO HB2 H -11.147 6.989 -10.516 1.00 . A A . 87 PRO HB2 1 1
5 8118 1 1 87 PRO HB3 H -12.055 5.791 -11.446 1.00 . A A . 87 PRO HB3 1 1
5 8119 1 1 87 PRO HD2 H -14.090 5.523 -8.162 1.00 . A A . 87 PRO HD2 1 1
5 8120 1 1 87 PRO HD3 H -14.309 4.800 -9.768 1.00 . A A . 87 PRO HD3 1 1
5 8121 1 1 87 PRO HG2 H -12.868 7.293 -8.987 1.00 . A A . 87 PRO HG2 1 1
5 8122 1 1 87 PRO HG3 H -13.810 6.945 -10.449 1.00 . A A . 87 PRO HG3 1 1
5 8123 1 1 87 PRO N N -12.404 4.486 -8.906 1.00 . A A . 87 PRO N 1 1
5 8124 1 1 87 PRO O O -9.057 5.850 -9.007 1.00 . A A . 87 PRO O 1 1
5 8125 1 1 88 THR C C -8.726 5.319 -5.907 1.00 . A A . 88 THR C 1 1
5 8126 1 1 88 THR CA C -9.731 6.368 -6.370 1.00 . A A . 88 THR CA 1 1
5 8127 1 1 88 THR CB C -10.519 6.881 -5.150 1.00 . A A . 88 THR CB 1 1
5 8128 1 1 88 THR CG2 C -11.786 7.600 -5.587 1.00 . A A . 88 THR CG2 1 1
5 8129 1 1 88 THR H H -11.549 5.619 -7.153 1.00 . A A . 88 THR H 1 1
5 8130 1 1 88 THR HA H -9.194 7.200 -6.802 1.00 . A A . 88 THR HA 1 1
5 8131 1 1 88 THR HB H -9.897 7.577 -4.605 1.00 . A A . 88 THR HB 1 1
5 8132 1 1 88 THR HG1 H -11.028 6.116 -3.404 1.00 . A A . 88 THR HG1 1 1
5 8133 1 1 88 THR HG21 H -11.538 8.345 -6.329 1.00 . A A . 88 THR HG21 1 1
5 8134 1 1 88 THR HG22 H -12.240 8.080 -4.734 1.00 . A A . 88 THR HG22 1 1
5 8135 1 1 88 THR HG23 H -12.477 6.886 -6.010 1.00 . A A . 88 THR HG23 1 1
5 8136 1 1 88 THR N N -10.621 5.828 -7.389 1.00 . A A . 88 THR N 1 1
5 8137 1 1 88 THR O O -7.526 5.584 -5.833 1.00 . A A . 88 THR O 1 1
5 8138 1 1 88 THR OG1 O -10.858 5.787 -4.290 1.00 . A A . 88 THR OG1 1 1
5 8139 1 1 89 PHE C C -7.291 2.722 -6.173 1.00 . A A . 89 PHE C 1 1
5 8140 1 1 89 PHE CA C -8.368 3.037 -5.139 1.00 . A A . 89 PHE CA 1 1
5 8141 1 1 89 PHE CB C -9.204 1.787 -4.860 1.00 . A A . 89 PHE CB 1 1
5 8142 1 1 89 PHE CD1 C -7.722 -0.113 -4.160 1.00 . A A . 89 PHE CD1 1 1
5 8143 1 1 89 PHE CD2 C -8.551 -0.087 -6.395 1.00 . A A . 89 PHE CD2 1 1
5 8144 1 1 89 PHE CE1 C -7.051 -1.293 -4.419 1.00 . A A . 89 PHE CE1 1 1
5 8145 1 1 89 PHE CE2 C -7.883 -1.268 -6.660 1.00 . A A . 89 PHE CE2 1 1
5 8146 1 1 89 PHE CG C -8.478 0.503 -5.144 1.00 . A A . 89 PHE CG 1 1
5 8147 1 1 89 PHE CZ C -7.133 -1.872 -5.670 1.00 . A A . 89 PHE CZ 1 1
5 8148 1 1 89 PHE H H -10.189 3.976 -5.674 1.00 . A A . 89 PHE H 1 1
5 8149 1 1 89 PHE HA H -7.891 3.352 -4.224 1.00 . A A . 89 PHE HA 1 1
5 8150 1 1 89 PHE HB2 H -9.493 1.780 -3.819 1.00 . A A . 89 PHE HB2 1 1
5 8151 1 1 89 PHE HB3 H -10.091 1.811 -5.475 1.00 . A A . 89 PHE HB3 1 1
5 8152 1 1 89 PHE HD1 H -7.658 0.338 -3.180 1.00 . A A . 89 PHE HD1 1 1
5 8153 1 1 89 PHE HD2 H -9.138 0.385 -7.171 1.00 . A A . 89 PHE HD2 1 1
5 8154 1 1 89 PHE HE1 H -6.466 -1.764 -3.643 1.00 . A A . 89 PHE HE1 1 1
5 8155 1 1 89 PHE HE2 H -7.949 -1.718 -7.640 1.00 . A A . 89 PHE HE2 1 1
5 8156 1 1 89 PHE HZ H -6.610 -2.794 -5.875 1.00 . A A . 89 PHE HZ 1 1
5 8157 1 1 89 PHE N N -9.223 4.126 -5.596 1.00 . A A . 89 PHE N 1 1
5 8158 1 1 89 PHE O O -6.115 2.577 -5.837 1.00 . A A . 89 PHE O 1 1
5 8159 1 1 90 THR C C -5.569 3.250 -8.483 1.00 . A A . 90 THR C 1 1
5 8160 1 1 90 THR CA C -6.773 2.315 -8.516 1.00 . A A . 90 THR CA 1 1
5 8161 1 1 90 THR CB C -7.459 2.428 -9.891 1.00 . A A . 90 THR CB 1 1
5 8162 1 1 90 THR CG2 C -6.826 1.473 -10.891 1.00 . A A . 90 THR CG2 1 1
5 8163 1 1 90 THR H H -8.651 2.741 -7.637 1.00 . A A . 90 THR H 1 1
5 8164 1 1 90 THR HA H -6.431 1.298 -8.390 1.00 . A A . 90 THR HA 1 1
5 8165 1 1 90 THR HB H -7.339 3.439 -10.254 1.00 . A A . 90 THR HB 1 1
5 8166 1 1 90 THR HG1 H -8.986 1.188 -9.742 1.00 . A A . 90 THR HG1 1 1
5 8167 1 1 90 THR HG21 H -7.075 0.457 -10.625 1.00 . A A . 90 THR HG21 1 1
5 8168 1 1 90 THR HG22 H -5.753 1.596 -10.877 1.00 . A A . 90 THR HG22 1 1
5 8169 1 1 90 THR HG23 H -7.200 1.688 -11.881 1.00 . A A . 90 THR HG23 1 1
5 8170 1 1 90 THR N N -7.701 2.615 -7.433 1.00 . A A . 90 THR N 1 1
5 8171 1 1 90 THR O O -4.447 2.842 -8.779 1.00 . A A . 90 THR O 1 1
5 8172 1 1 90 THR OG1 O -8.856 2.139 -9.766 1.00 . A A . 90 THR OG1 1 1
5 8173 1 1 91 GLY C C -3.603 5.032 -7.152 1.00 . A A . 91 GLY C 1 1
5 8174 1 1 91 GLY CA C -4.735 5.479 -8.056 1.00 . A A . 91 GLY CA 1 1
5 8175 1 1 91 GLY H H -6.726 4.775 -7.896 1.00 . A A . 91 GLY H 1 1
5 8176 1 1 91 GLY HA2 H -4.347 5.637 -9.051 1.00 . A A . 91 GLY HA2 1 1
5 8177 1 1 91 GLY HA3 H -5.132 6.411 -7.682 1.00 . A A . 91 GLY HA3 1 1
5 8178 1 1 91 GLY N N -5.810 4.506 -8.121 1.00 . A A . 91 GLY N 1 1
5 8179 1 1 91 GLY O O -2.479 5.521 -7.267 1.00 . A A . 91 GLY O 1 1
5 8180 1 1 92 TRP C C -1.892 2.701 -6.044 1.00 . A A . 92 TRP C 1 1
5 8181 1 1 92 TRP CA C -2.897 3.591 -5.323 1.00 . A A . 92 TRP CA 1 1
5 8182 1 1 92 TRP CB C -3.570 2.810 -4.193 1.00 . A A . 92 TRP CB 1 1
5 8183 1 1 92 TRP CD1 C -5.770 3.401 -3.017 1.00 . A A . 92 TRP CD1 1 1
5 8184 1 1 92 TRP CD2 C -4.127 4.891 -2.700 1.00 . A A . 92 TRP CD2 1 1
5 8185 1 1 92 TRP CE2 C -5.272 5.330 -2.007 1.00 . A A . 92 TRP CE2 1 1
5 8186 1 1 92 TRP CE3 C -2.967 5.668 -2.645 1.00 . A A . 92 TRP CE3 1 1
5 8187 1 1 92 TRP CG C -4.467 3.655 -3.339 1.00 . A A . 92 TRP CG 1 1
5 8188 1 1 92 TRP CH2 C -4.139 7.252 -1.233 1.00 . A A . 92 TRP CH2 1 1
5 8189 1 1 92 TRP CZ2 C -5.288 6.511 -1.270 1.00 . A A . 92 TRP CZ2 1 1
5 8190 1 1 92 TRP CZ3 C -2.985 6.840 -1.913 1.00 . A A . 92 TRP CZ3 1 1
5 8191 1 1 92 TRP H H -4.814 3.751 -6.208 1.00 . A A . 92 TRP H 1 1
5 8192 1 1 92 TRP HA H -2.375 4.437 -4.902 1.00 . A A . 92 TRP HA 1 1
5 8193 1 1 92 TRP HB2 H -4.166 2.016 -4.617 1.00 . A A . 92 TRP HB2 1 1
5 8194 1 1 92 TRP HB3 H -2.808 2.384 -3.557 1.00 . A A . 92 TRP HB3 1 1
5 8195 1 1 92 TRP HD1 H -6.321 2.536 -3.352 1.00 . A A . 92 TRP HD1 1 1
5 8196 1 1 92 TRP HE1 H -7.170 4.449 -1.854 1.00 . A A . 92 TRP HE1 1 1
5 8197 1 1 92 TRP HE3 H -2.068 5.367 -3.162 1.00 . A A . 92 TRP HE3 1 1
5 8198 1 1 92 TRP HH2 H -4.107 8.174 -0.674 1.00 . A A . 92 TRP HH2 1 1
5 8199 1 1 92 TRP HZ2 H -6.170 6.842 -0.740 1.00 . A A . 92 TRP HZ2 1 1
5 8200 1 1 92 TRP HZ3 H -2.098 7.454 -1.859 1.00 . A A . 92 TRP HZ3 1 1
5 8201 1 1 92 TRP N N -3.900 4.102 -6.251 1.00 . A A . 92 TRP N 1 1
5 8202 1 1 92 TRP NE1 N -6.260 4.405 -2.217 1.00 . A A . 92 TRP NE1 1 1
5 8203 1 1 92 TRP O O -0.779 2.487 -5.561 1.00 . A A . 92 TRP O 1 1
5 8204 1 1 93 PHE C C -0.366 2.129 -8.732 1.00 . A A . 93 PHE C 1 1
5 8205 1 1 93 PHE CA C -1.422 1.315 -7.989 1.00 . A A . 93 PHE CA 1 1
5 8206 1 1 93 PHE CB C -2.249 0.501 -8.986 1.00 . A A . 93 PHE CB 1 1
5 8207 1 1 93 PHE CD1 C -3.493 -0.742 -7.196 1.00 . A A . 93 PHE CD1 1 1
5 8208 1 1 93 PHE CD2 C -2.669 -1.972 -9.066 1.00 . A A . 93 PHE CD2 1 1
5 8209 1 1 93 PHE CE1 C -4.014 -1.904 -6.658 1.00 . A A . 93 PHE CE1 1 1
5 8210 1 1 93 PHE CE2 C -3.189 -3.137 -8.533 1.00 . A A . 93 PHE CE2 1 1
5 8211 1 1 93 PHE CG C -2.815 -0.763 -8.404 1.00 . A A . 93 PHE CG 1 1
5 8212 1 1 93 PHE CZ C -3.863 -3.102 -7.328 1.00 . A A . 93 PHE CZ 1 1
5 8213 1 1 93 PHE H H -3.188 2.390 -7.534 1.00 . A A . 93 PHE H 1 1
5 8214 1 1 93 PHE HA H -0.926 0.639 -7.309 1.00 . A A . 93 PHE HA 1 1
5 8215 1 1 93 PHE HB2 H -3.074 1.103 -9.335 1.00 . A A . 93 PHE HB2 1 1
5 8216 1 1 93 PHE HB3 H -1.625 0.231 -9.824 1.00 . A A . 93 PHE HB3 1 1
5 8217 1 1 93 PHE HD1 H -3.613 0.194 -6.671 1.00 . A A . 93 PHE HD1 1 1
5 8218 1 1 93 PHE HD2 H -2.142 -2.000 -10.009 1.00 . A A . 93 PHE HD2 1 1
5 8219 1 1 93 PHE HE1 H -4.541 -1.874 -5.716 1.00 . A A . 93 PHE HE1 1 1
5 8220 1 1 93 PHE HE2 H -3.069 -4.072 -9.059 1.00 . A A . 93 PHE HE2 1 1
5 8221 1 1 93 PHE HZ H -4.269 -4.011 -6.910 1.00 . A A . 93 PHE HZ 1 1
5 8222 1 1 93 PHE N N -2.289 2.183 -7.202 1.00 . A A . 93 PHE N 1 1
5 8223 1 1 93 PHE O O -0.407 3.359 -8.738 1.00 . A A . 93 PHE O 1 1
5 8224 1 1 94 MET C C 1.162 2.503 -11.489 1.00 . A A . 94 MET C 1 1
5 8225 1 1 94 MET CA C 1.644 2.091 -10.102 1.00 . A A . 94 MET CA 1 1
5 8226 1 1 94 MET CB C 2.856 1.165 -10.225 1.00 . A A . 94 MET CB 1 1
5 8227 1 1 94 MET CE C 4.986 0.912 -7.138 1.00 . A A . 94 MET CE 1 1
5 8228 1 1 94 MET CG C 3.056 0.263 -9.018 1.00 . A A . 94 MET CG 1 1
5 8229 1 1 94 MET H H 0.558 0.454 -9.315 1.00 . A A . 94 MET H 1 1
5 8230 1 1 94 MET HA H 1.933 2.976 -9.556 1.00 . A A . 94 MET HA 1 1
5 8231 1 1 94 MET HB2 H 2.731 0.541 -11.097 1.00 . A A . 94 MET HB2 1 1
5 8232 1 1 94 MET HB3 H 3.744 1.767 -10.348 1.00 . A A . 94 MET HB3 1 1
5 8233 1 1 94 MET HE1 H 5.482 0.304 -6.396 1.00 . A A . 94 MET HE1 1 1
5 8234 1 1 94 MET HE2 H 5.576 1.795 -7.334 1.00 . A A . 94 MET HE2 1 1
5 8235 1 1 94 MET HE3 H 4.012 1.204 -6.772 1.00 . A A . 94 MET HE3 1 1
5 8236 1 1 94 MET HG2 H 2.594 0.725 -8.159 1.00 . A A . 94 MET HG2 1 1
5 8237 1 1 94 MET HG3 H 2.580 -0.687 -9.214 1.00 . A A . 94 MET HG3 1 1
5 8238 1 1 94 MET N N 0.578 1.433 -9.356 1.00 . A A . 94 MET N 1 1
5 8239 1 1 94 MET O O 1.794 3.321 -12.158 1.00 . A A . 94 MET O 1 1
5 8240 1 1 94 MET SD S 4.797 -0.029 -8.650 1.00 . A A . 94 MET SD 1 1
5 8241 1 1 95 ALA C C -1.822 3.034 -13.084 1.00 . A A . 95 ALA C 1 1
5 8242 1 1 95 ALA CA C -0.526 2.242 -13.222 1.00 . A A . 95 ALA CA 1 1
5 8243 1 1 95 ALA CB C -0.769 0.963 -14.009 1.00 . A A . 95 ALA CB 1 1
5 8244 1 1 95 ALA H H -0.417 1.288 -11.336 1.00 . A A . 95 ALA H 1 1
5 8245 1 1 95 ALA HA H 0.193 2.839 -13.765 1.00 . A A . 95 ALA HA 1 1
5 8246 1 1 95 ALA HB1 H -0.665 1.166 -15.065 1.00 . A A . 95 ALA HB1 1 1
5 8247 1 1 95 ALA HB2 H -0.047 0.216 -13.713 1.00 . A A . 95 ALA HB2 1 1
5 8248 1 1 95 ALA HB3 H -1.766 0.601 -13.808 1.00 . A A . 95 ALA HB3 1 1
5 8249 1 1 95 ALA N N 0.041 1.932 -11.915 1.00 . A A . 95 ALA N 1 1
5 8250 1 1 95 ALA O O -2.847 2.497 -12.664 1.00 . A A . 95 ALA O 1 1
5 8251 1 1 96 TRP C C -4.134 4.550 -14.064 1.00 . A A . 96 TRP C 1 1
5 8252 1 1 96 TRP CA C -2.939 5.179 -13.355 1.00 . A A . 96 TRP CA 1 1
5 8253 1 1 96 TRP CB C -2.631 6.548 -13.964 1.00 . A A . 96 TRP CB 1 1
5 8254 1 1 96 TRP CD1 C -0.884 8.200 -13.078 1.00 . A A . 96 TRP CD1 1 1
5 8255 1 1 96 TRP CD2 C -2.659 7.931 -11.739 1.00 . A A . 96 TRP CD2 1 1
5 8256 1 1 96 TRP CE2 C -1.781 8.856 -11.142 1.00 . A A . 96 TRP CE2 1 1
5 8257 1 1 96 TRP CE3 C -3.846 7.605 -11.078 1.00 . A A . 96 TRP CE3 1 1
5 8258 1 1 96 TRP CG C -2.066 7.523 -12.977 1.00 . A A . 96 TRP CG 1 1
5 8259 1 1 96 TRP CH2 C -3.224 9.119 -9.290 1.00 . A A . 96 TRP CH2 1 1
5 8260 1 1 96 TRP CZ2 C -2.055 9.456 -9.915 1.00 . A A . 96 TRP CZ2 1 1
5 8261 1 1 96 TRP CZ3 C -4.116 8.201 -9.861 1.00 . A A . 96 TRP CZ3 1 1
5 8262 1 1 96 TRP H H -0.923 4.683 -13.768 1.00 . A A . 96 TRP H 1 1
5 8263 1 1 96 TRP HA H -3.181 5.306 -12.310 1.00 . A A . 96 TRP HA 1 1
5 8264 1 1 96 TRP HB2 H -1.914 6.427 -14.762 1.00 . A A . 96 TRP HB2 1 1
5 8265 1 1 96 TRP HB3 H -3.543 6.968 -14.365 1.00 . A A . 96 TRP HB3 1 1
5 8266 1 1 96 TRP HD1 H -0.199 8.105 -13.907 1.00 . A A . 96 TRP HD1 1 1
5 8267 1 1 96 TRP HE1 H 0.066 9.586 -11.818 1.00 . A A . 96 TRP HE1 1 1
5 8268 1 1 96 TRP HE3 H -4.546 6.900 -11.502 1.00 . A A . 96 TRP HE3 1 1
5 8269 1 1 96 TRP HH2 H -3.476 9.560 -8.338 1.00 . A A . 96 TRP HH2 1 1
5 8270 1 1 96 TRP HZ2 H -1.378 10.166 -9.463 1.00 . A A . 96 TRP HZ2 1 1
5 8271 1 1 96 TRP HZ3 H -5.029 7.962 -9.336 1.00 . A A . 96 TRP HZ3 1 1
5 8272 1 1 96 TRP N N -1.769 4.312 -13.440 1.00 . A A . 96 TRP N 1 1
5 8273 1 1 96 TRP NE1 N -0.706 9.002 -11.977 1.00 . A A . 96 TRP NE1 1 1
5 8274 1 1 96 TRP O O -3.977 3.638 -14.876 1.00 . A A . 96 TRP O 1 1
5 8275 1 1 97 ASP C C -7.274 5.628 -15.133 1.00 . A A . 97 ASP C 1 1
5 8276 1 1 97 ASP CA C -6.550 4.530 -14.360 1.00 . A A . 97 ASP CA 1 1
5 8277 1 1 97 ASP CB C -7.473 3.949 -13.289 1.00 . A A . 97 ASP CB 1 1
5 8278 1 1 97 ASP CG C -8.327 2.812 -13.814 1.00 . A A . 97 ASP CG 1 1
5 8279 1 1 97 ASP H H -5.388 5.770 -13.097 1.00 . A A . 97 ASP H 1 1
5 8280 1 1 97 ASP HA H -6.273 3.745 -15.048 1.00 . A A . 97 ASP HA 1 1
5 8281 1 1 97 ASP HB2 H -6.875 3.576 -12.470 1.00 . A A . 97 ASP HB2 1 1
5 8282 1 1 97 ASP HB3 H -8.127 4.728 -12.925 1.00 . A A . 97 ASP HB3 1 1
5 8283 1 1 97 ASP N N -5.328 5.043 -13.752 1.00 . A A . 97 ASP N 1 1
5 8284 1 1 97 ASP O O -7.380 6.770 -14.685 1.00 . A A . 97 ASP O 1 1
5 8285 1 1 97 ASP OD1 O -7.753 1.787 -14.237 1.00 . A A . 97 ASP OD1 1 1
5 8286 1 1 97 ASP OD2 O -9.568 2.947 -13.804 1.00 . A A . 97 ASP OD2 1 1
5 8287 1 1 98 PRO C C -9.864 6.606 -16.607 1.00 . A A . 98 PRO C 1 1
5 8288 1 1 98 PRO CA C -8.507 6.217 -17.184 1.00 . A A . 98 PRO CA 1 1
5 8289 1 1 98 PRO CB C -8.684 5.439 -18.490 1.00 . A A . 98 PRO CB 1 1
5 8290 1 1 98 PRO CD C -7.695 3.933 -16.919 1.00 . A A . 98 PRO CD 1 1
5 8291 1 1 98 PRO CG C -8.641 4.006 -18.086 1.00 . A A . 98 PRO CG 1 1
5 8292 1 1 98 PRO HA H -7.927 7.110 -17.370 1.00 . A A . 98 PRO HA 1 1
5 8293 1 1 98 PRO HB2 H -9.633 5.696 -18.939 1.00 . A A . 98 PRO HB2 1 1
5 8294 1 1 98 PRO HB3 H -7.881 5.682 -19.169 1.00 . A A . 98 PRO HB3 1 1
5 8295 1 1 98 PRO HD2 H -8.018 3.177 -16.218 1.00 . A A . 98 PRO HD2 1 1
5 8296 1 1 98 PRO HD3 H -6.690 3.729 -17.260 1.00 . A A . 98 PRO HD3 1 1
5 8297 1 1 98 PRO HG2 H -9.626 3.678 -17.791 1.00 . A A . 98 PRO HG2 1 1
5 8298 1 1 98 PRO HG3 H -8.273 3.405 -18.904 1.00 . A A . 98 PRO HG3 1 1
5 8299 1 1 98 PRO N N -7.784 5.276 -16.323 1.00 . A A . 98 PRO N 1 1
5 8300 1 1 98 PRO O O -10.526 7.515 -17.109 1.00 . A A . 98 PRO O 1 1
5 8301 1 1 99 LEU C C -11.394 7.231 -13.805 1.00 . A A . 99 LEU C 1 1
5 8302 1 1 99 LEU CA C -11.552 6.185 -14.904 1.00 . A A . 99 LEU CA 1 1
5 8303 1 1 99 LEU CB C -12.135 4.898 -14.320 1.00 . A A . 99 LEU CB 1 1
5 8304 1 1 99 LEU CD1 C -12.755 2.493 -14.661 1.00 . A A . 99 LEU CD1 1 1
5 8305 1 1 99 LEU CD2 C -13.895 4.277 -15.994 1.00 . A A . 99 LEU CD2 1 1
5 8306 1 1 99 LEU CG C -12.593 3.848 -15.333 1.00 . A A . 99 LEU CG 1 1
5 8307 1 1 99 LEU H H -9.702 5.200 -15.195 1.00 . A A . 99 LEU H 1 1
5 8308 1 1 99 LEU HA H -12.227 6.569 -15.655 1.00 . A A . 99 LEU HA 1 1
5 8309 1 1 99 LEU HB2 H -11.380 4.447 -13.695 1.00 . A A . 99 LEU HB2 1 1
5 8310 1 1 99 LEU HB3 H -12.988 5.168 -13.713 1.00 . A A . 99 LEU HB3 1 1
5 8311 1 1 99 LEU HD11 H -13.041 2.635 -13.630 1.00 . A A . 99 LEU HD11 1 1
5 8312 1 1 99 LEU HD12 H -11.819 1.956 -14.704 1.00 . A A . 99 LEU HD12 1 1
5 8313 1 1 99 LEU HD13 H -13.519 1.927 -15.173 1.00 . A A . 99 LEU HD13 1 1
5 8314 1 1 99 LEU HD21 H -13.813 5.303 -16.317 1.00 . A A . 99 LEU HD21 1 1
5 8315 1 1 99 LEU HD22 H -14.705 4.185 -15.285 1.00 . A A . 99 LEU HD22 1 1
5 8316 1 1 99 LEU HD23 H -14.091 3.644 -16.847 1.00 . A A . 99 LEU HD23 1 1
5 8317 1 1 99 LEU HG H -11.842 3.750 -16.104 1.00 . A A . 99 LEU HG 1 1
5 8318 1 1 99 LEU N N -10.272 5.912 -15.550 1.00 . A A . 99 LEU N 1 1
5 8319 1 1 99 LEU O O -12.309 7.454 -13.011 1.00 . A A . 99 LEU O 1 1
5 8320 1 1 100 CYS C C -10.759 10.159 -13.043 1.00 . A A . 100 CYS C 1 1
5 8321 1 1 100 CYS CA C -9.953 8.894 -12.765 1.00 . A A . 100 CYS CA 1 1
5 8322 1 1 100 CYS CB C -8.460 9.221 -12.739 1.00 . A A . 100 CYS CB 1 1
5 8323 1 1 100 CYS H H -9.540 7.648 -14.426 1.00 . A A . 100 CYS H 1 1
5 8324 1 1 100 CYS HA H -10.244 8.502 -11.802 1.00 . A A . 100 CYS HA 1 1
5 8325 1 1 100 CYS HB2 H -8.049 9.070 -13.727 1.00 . A A . 100 CYS HB2 1 1
5 8326 1 1 100 CYS HB3 H -8.330 10.255 -12.457 1.00 . A A . 100 CYS HB3 1 1
5 8327 1 1 100 CYS HG H -8.333 7.735 -10.671 1.00 . A A . 100 CYS HG 1 1
5 8328 1 1 100 CYS N N -10.230 7.870 -13.766 1.00 . A A . 100 CYS N 1 1
5 8329 1 1 100 CYS O O -10.880 11.031 -12.183 1.00 . A A . 100 CYS O 1 1
5 8330 1 1 100 CYS SG S -7.502 8.210 -11.586 1.00 . A A . 100 CYS SG 1 1
5 8331 1 1 101 TRP C C -13.578 11.180 -14.360 1.00 . A A . 101 TRP C 1 1
5 8332 1 1 101 TRP CA C -12.097 11.412 -14.643 1.00 . A A . 101 TRP CA 1 1
5 8333 1 1 101 TRP CB C -11.890 11.718 -16.127 1.00 . A A . 101 TRP CB 1 1
5 8334 1 1 101 TRP CD1 C -9.527 12.654 -15.803 1.00 . A A . 101 TRP CD1 1 1
5 8335 1 1 101 TRP CD2 C -10.767 13.779 -17.292 1.00 . A A . 101 TRP CD2 1 1
5 8336 1 1 101 TRP CE2 C -9.501 14.390 -17.208 1.00 . A A . 101 TRP CE2 1 1
5 8337 1 1 101 TRP CE3 C -11.716 14.313 -18.167 1.00 . A A . 101 TRP CE3 1 1
5 8338 1 1 101 TRP CG C -10.762 12.670 -16.386 1.00 . A A . 101 TRP CG 1 1
5 8339 1 1 101 TRP CH2 C -10.112 16.011 -18.814 1.00 . A A . 101 TRP CH2 1 1
5 8340 1 1 101 TRP CZ2 C -9.163 15.509 -17.965 1.00 . A A . 101 TRP CZ2 1 1
5 8341 1 1 101 TRP CZ3 C -11.380 15.423 -18.917 1.00 . A A . 101 TRP CZ3 1 1
5 8342 1 1 101 TRP H H -11.172 9.524 -14.893 1.00 . A A . 101 TRP H 1 1
5 8343 1 1 101 TRP HA H -11.759 12.256 -14.060 1.00 . A A . 101 TRP HA 1 1
5 8344 1 1 101 TRP HB2 H -11.677 10.798 -16.652 1.00 . A A . 101 TRP HB2 1 1
5 8345 1 1 101 TRP HB3 H -12.794 12.155 -16.526 1.00 . A A . 101 TRP HB3 1 1
5 8346 1 1 101 TRP HD1 H -9.211 11.932 -15.067 1.00 . A A . 101 TRP HD1 1 1
5 8347 1 1 101 TRP HE1 H -7.840 13.885 -16.030 1.00 . A A . 101 TRP HE1 1 1
5 8348 1 1 101 TRP HE3 H -12.699 13.874 -18.261 1.00 . A A . 101 TRP HE3 1 1
5 8349 1 1 101 TRP HH2 H -9.893 16.877 -19.419 1.00 . A A . 101 TRP HH2 1 1
5 8350 1 1 101 TRP HZ2 H -8.190 15.973 -17.897 1.00 . A A . 101 TRP HZ2 1 1
5 8351 1 1 101 TRP HZ3 H -12.101 15.850 -19.599 1.00 . A A . 101 TRP HZ3 1 1
5 8352 1 1 101 TRP N N -11.305 10.252 -14.250 1.00 . A A . 101 TRP N 1 1
5 8353 1 1 101 TRP NE1 N -8.763 13.687 -16.293 1.00 . A A . 101 TRP NE1 1 1
5 8354 1 1 101 TRP O O -14.436 11.906 -14.863 1.00 . A A . 101 TRP O 1 1
5 8355 1 1 102 SER C C -15.901 10.979 -12.433 1.00 . A A . 102 SER C 1 1
5 8356 1 1 102 SER CA C -15.248 9.837 -13.207 1.00 . A A . 102 SER CA 1 1
5 8357 1 1 102 SER CB C -15.295 8.552 -12.378 1.00 . A A . 102 SER CB 1 1
5 8358 1 1 102 SER H H -13.142 9.624 -13.183 1.00 . A A . 102 SER H 1 1
5 8359 1 1 102 SER HA H -15.793 9.683 -14.126 1.00 . A A . 102 SER HA 1 1
5 8360 1 1 102 SER HB2 H -16.277 8.111 -12.459 1.00 . A A . 102 SER HB2 1 1
5 8361 1 1 102 SER HB3 H -14.557 7.858 -12.753 1.00 . A A . 102 SER HB3 1 1
5 8362 1 1 102 SER HG H -15.840 9.038 -10.561 1.00 . A A . 102 SER HG 1 1
5 8363 1 1 102 SER N N -13.870 10.166 -13.553 1.00 . A A . 102 SER N 1 1
5 8364 1 1 102 SER O O -17.123 11.032 -12.297 1.00 . A A . 102 SER O 1 1
5 8365 1 1 102 SER OG O -15.023 8.815 -11.013 1.00 . A A . 102 SER OG 1 1
5 8366 1 1 103 ASP C C -15.671 14.270 -12.051 1.00 . A A . 103 ASP C 1 1
5 8367 1 1 103 ASP CA C -15.572 13.031 -11.167 1.00 . A A . 103 ASP CA 1 1
5 8368 1 1 103 ASP CB C -14.657 13.312 -9.974 1.00 . A A . 103 ASP CB 1 1
5 8369 1 1 103 ASP CG C -14.694 12.203 -8.942 1.00 . A A . 103 ASP CG 1 1
5 8370 1 1 103 ASP H H -14.111 11.792 -12.069 1.00 . A A . 103 ASP H 1 1
5 8371 1 1 103 ASP HA H -16.557 12.784 -10.803 1.00 . A A . 103 ASP HA 1 1
5 8372 1 1 103 ASP HB2 H -13.641 13.418 -10.325 1.00 . A A . 103 ASP HB2 1 1
5 8373 1 1 103 ASP HB3 H -14.967 14.232 -9.500 1.00 . A A . 103 ASP HB3 1 1
5 8374 1 1 103 ASP N N -15.076 11.889 -11.927 1.00 . A A . 103 ASP N 1 1
5 8375 1 1 103 ASP O O -16.467 15.172 -11.786 1.00 . A A . 103 ASP O 1 1
5 8376 1 1 103 ASP OD1 O -14.197 11.097 -9.242 1.00 . A A . 103 ASP OD1 1 1
5 8377 1 1 103 ASP OD2 O -15.221 12.439 -7.834 1.00 . A A . 103 ASP OD2 1 1
5 8378 1 1 104 ARG C C -16.243 15.671 -14.605 1.00 . A A . 104 ARG C 1 1
5 8379 1 1 104 ARG CA C -14.852 15.438 -14.023 1.00 . A A . 104 ARG CA 1 1
5 8380 1 1 104 ARG CB C -13.848 15.198 -15.152 1.00 . A A . 104 ARG CB 1 1
5 8381 1 1 104 ARG CD C -12.001 16.743 -15.871 1.00 . A A . 104 ARG CD 1 1
5 8382 1 1 104 ARG CG C -12.452 15.715 -14.846 1.00 . A A . 104 ARG CG 1 1
5 8383 1 1 104 ARG CZ C -11.762 18.738 -14.454 1.00 . A A . 104 ARG CZ 1 1
5 8384 1 1 104 ARG H H -14.245 13.560 -13.260 1.00 . A A . 104 ARG H 1 1
5 8385 1 1 104 ARG HA H -14.554 16.316 -13.469 1.00 . A A . 104 ARG HA 1 1
5 8386 1 1 104 ARG HB2 H -13.782 14.136 -15.339 1.00 . A A . 104 ARG HB2 1 1
5 8387 1 1 104 ARG HB3 H -14.203 15.691 -16.044 1.00 . A A . 104 ARG HB3 1 1
5 8388 1 1 104 ARG HD2 H -10.930 16.670 -15.988 1.00 . A A . 104 ARG HD2 1 1
5 8389 1 1 104 ARG HD3 H -12.481 16.526 -16.814 1.00 . A A . 104 ARG HD3 1 1
5 8390 1 1 104 ARG HE H -13.038 18.568 -15.977 1.00 . A A . 104 ARG HE 1 1
5 8391 1 1 104 ARG HG2 H -12.454 16.175 -13.868 1.00 . A A . 104 ARG HG2 1 1
5 8392 1 1 104 ARG HG3 H -11.761 14.884 -14.853 1.00 . A A . 104 ARG HG3 1 1
5 8393 1 1 104 ARG HH11 H -10.539 17.203 -13.975 1.00 . A A . 104 ARG HH11 1 1
5 8394 1 1 104 ARG HH12 H -10.380 18.615 -12.984 1.00 . A A . 104 ARG HH12 1 1
5 8395 1 1 104 ARG HH21 H -12.839 20.433 -14.680 1.00 . A A . 104 ARG HH21 1 1
5 8396 1 1 104 ARG HH22 H -11.690 20.452 -13.385 1.00 . A A . 104 ARG HH22 1 1
5 8397 1 1 104 ARG N N -14.857 14.309 -13.101 1.00 . A A . 104 ARG N 1 1
5 8398 1 1 104 ARG NE N -12.342 18.104 -15.468 1.00 . A A . 104 ARG NE 1 1
5 8399 1 1 104 ARG NH1 N -10.816 18.136 -13.746 1.00 . A A . 104 ARG NH1 1 1
5 8400 1 1 104 ARG NH2 N -12.127 19.976 -14.148 1.00 . A A . 104 ARG NH2 1 1
5 8401 1 1 104 ARG O O -16.586 16.788 -14.994 1.00 . A A . 104 ARG O 1 1
5 8402 1 1 105 LYS C C -19.381 15.113 -14.112 1.00 . A A . 105 LYS C 1 1
5 8403 1 1 105 LYS CA C -18.394 14.697 -15.197 1.00 . A A . 105 LYS CA 1 1
5 8404 1 1 105 LYS CB C -18.815 13.354 -15.797 1.00 . A A . 105 LYS CB 1 1
5 8405 1 1 105 LYS CD C -19.642 13.563 -18.160 1.00 . A A . 105 LYS CD 1 1
5 8406 1 1 105 LYS CE C -20.048 12.391 -19.041 1.00 . A A . 105 LYS CE 1 1
5 8407 1 1 105 LYS CG C -18.464 13.208 -17.268 1.00 . A A . 105 LYS CG 1 1
5 8408 1 1 105 LYS H H -16.709 13.746 -14.338 1.00 . A A . 105 LYS H 1 1
5 8409 1 1 105 LYS HA H -18.396 15.445 -15.975 1.00 . A A . 105 LYS HA 1 1
5 8410 1 1 105 LYS HB2 H -18.326 12.560 -15.252 1.00 . A A . 105 LYS HB2 1 1
5 8411 1 1 105 LYS HB3 H -19.885 13.245 -15.691 1.00 . A A . 105 LYS HB3 1 1
5 8412 1 1 105 LYS HD2 H -20.482 13.840 -17.540 1.00 . A A . 105 LYS HD2 1 1
5 8413 1 1 105 LYS HD3 H -19.367 14.397 -18.789 1.00 . A A . 105 LYS HD3 1 1
5 8414 1 1 105 LYS HE2 H -19.541 12.479 -19.990 1.00 . A A . 105 LYS HE2 1 1
5 8415 1 1 105 LYS HE3 H -19.748 11.474 -18.557 1.00 . A A . 105 LYS HE3 1 1
5 8416 1 1 105 LYS HG2 H -17.640 13.865 -17.500 1.00 . A A . 105 LYS HG2 1 1
5 8417 1 1 105 LYS HG3 H -18.175 12.184 -17.460 1.00 . A A . 105 LYS HG3 1 1
5 8418 1 1 105 LYS HZ1 H -21.831 11.380 -19.443 1.00 . A A . 105 LYS HZ1 1 1
5 8419 1 1 105 LYS HZ2 H -21.759 12.934 -20.109 1.00 . A A . 105 LYS HZ2 1 1
5 8420 1 1 105 LYS HZ3 H -22.021 12.736 -18.450 1.00 . A A . 105 LYS HZ3 1 1
5 8421 1 1 105 LYS N N -17.040 14.610 -14.663 1.00 . A A . 105 LYS N 1 1
5 8422 1 1 105 LYS NZ N -21.518 12.358 -19.277 1.00 . A A . 105 LYS NZ 1 1
5 8423 1 1 105 LYS O O -20.473 15.599 -14.406 1.00 . A A . 105 LYS O 1 1
5 8424 1 1 106 SER C C -20.158 16.765 -11.731 1.00 . A A . 106 SER C 1 1
5 8425 1 1 106 SER CA C -19.841 15.273 -11.727 1.00 . A A . 106 SER CA 1 1
5 8426 1 1 106 SER CB C -19.164 14.887 -10.410 1.00 . A A . 106 SER CB 1 1
5 8427 1 1 106 SER H H -18.107 14.528 -12.686 1.00 . A A . 106 SER H 1 1
5 8428 1 1 106 SER HA H -20.764 14.721 -11.823 1.00 . A A . 106 SER HA 1 1
5 8429 1 1 106 SER HB2 H -19.917 14.738 -9.651 1.00 . A A . 106 SER HB2 1 1
5 8430 1 1 106 SER HB3 H -18.608 13.972 -10.550 1.00 . A A . 106 SER HB3 1 1
5 8431 1 1 106 SER HG H -18.684 16.408 -9.272 1.00 . A A . 106 SER HG 1 1
5 8432 1 1 106 SER N N -18.989 14.920 -12.856 1.00 . A A . 106 SER N 1 1
5 8433 1 1 106 SER O O -19.776 17.490 -12.650 1.00 . A A . 106 SER O 1 1
5 8434 1 1 106 SER OG O -18.275 15.902 -9.978 1.00 . A A . 106 SER OG 1 1
5 8435 1 1 107 TYR C C -20.764 19.201 -9.249 1.00 . A A . 107 TYR C 1 1
5 8436 1 1 107 TYR CA C -21.230 18.623 -10.581 1.00 . A A . 107 TYR CA 1 1
5 8437 1 1 107 TYR CB C -22.744 18.785 -10.719 1.00 . A A . 107 TYR CB 1 1
5 8438 1 1 107 TYR CD1 C -22.840 21.003 -11.922 1.00 . A A . 107 TYR CD1 1 1
5 8439 1 1 107 TYR CD2 C -23.967 20.808 -9.831 1.00 . A A . 107 TYR CD2 1 1
5 8440 1 1 107 TYR CE1 C -23.246 22.320 -12.023 1.00 . A A . 107 TYR CE1 1 1
5 8441 1 1 107 TYR CE2 C -24.379 22.124 -9.924 1.00 . A A . 107 TYR CE2 1 1
5 8442 1 1 107 TYR CG C -23.192 20.225 -10.826 1.00 . A A . 107 TYR CG 1 1
5 8443 1 1 107 TYR CZ C -24.015 22.875 -11.022 1.00 . A A . 107 TYR CZ 1 1
5 8444 1 1 107 TYR H H -21.135 16.591 -9.996 1.00 . A A . 107 TYR H 1 1
5 8445 1 1 107 TYR HA H -20.746 19.161 -11.383 1.00 . A A . 107 TYR HA 1 1
5 8446 1 1 107 TYR HB2 H -23.076 18.269 -11.607 1.00 . A A . 107 TYR HB2 1 1
5 8447 1 1 107 TYR HB3 H -23.226 18.351 -9.855 1.00 . A A . 107 TYR HB3 1 1
5 8448 1 1 107 TYR HD1 H -22.238 20.565 -12.705 1.00 . A A . 107 TYR HD1 1 1
5 8449 1 1 107 TYR HD2 H -24.250 20.217 -8.972 1.00 . A A . 107 TYR HD2 1 1
5 8450 1 1 107 TYR HE1 H -22.963 22.908 -12.883 1.00 . A A . 107 TYR HE1 1 1
5 8451 1 1 107 TYR HE2 H -24.981 22.559 -9.140 1.00 . A A . 107 TYR HE2 1 1
5 8452 1 1 107 TYR HH H -24.955 24.297 -11.912 1.00 . A A . 107 TYR HH 1 1
5 8453 1 1 107 TYR N N -20.859 17.217 -10.697 1.00 . A A . 107 TYR N 1 1
5 8454 1 1 107 TYR O O -19.804 18.716 -8.652 1.00 . A A . 107 TYR O 1 1
5 8455 1 1 107 TYR OH O -24.423 24.186 -11.120 1.00 . A A . 107 TYR OH 1 1
6 8456 1 1 1 PRO C C 2.200 -1.454 -2.009 1.00 . A A . 1 PRO C 1 1
6 8457 1 1 1 PRO CA C 2.307 -0.140 -1.243 1.00 . A A . 1 PRO CA 1 1
6 8458 1 1 1 PRO CB C 3.765 0.147 -0.874 1.00 . A A . 1 PRO CB 1 1
6 8459 1 1 1 PRO CD C 2.586 -0.178 1.180 1.00 . A A . 1 PRO CD 1 1
6 8460 1 1 1 PRO CG C 3.917 -0.382 0.510 1.00 . A A . 1 PRO CG 1 1
6 8461 1 1 1 PRO HA H 1.924 0.664 -1.854 1.00 . A A . 1 PRO HA 1 1
6 8462 1 1 1 PRO HB2 H 4.421 -0.362 -1.567 1.00 . A A . 1 PRO HB2 1 1
6 8463 1 1 1 PRO HB3 H 3.947 1.210 -0.912 1.00 . A A . 1 PRO HB3 1 1
6 8464 1 1 1 PRO HD2 H 2.384 -0.983 1.871 1.00 . A A . 1 PRO HD2 1 1
6 8465 1 1 1 PRO HD3 H 2.563 0.774 1.689 1.00 . A A . 1 PRO HD3 1 1
6 8466 1 1 1 PRO HG2 H 4.163 -1.433 0.477 1.00 . A A . 1 PRO HG2 1 1
6 8467 1 1 1 PRO HG3 H 4.687 0.168 1.031 1.00 . A A . 1 PRO HG3 1 1
6 8468 1 1 1 PRO N N 1.633 -0.197 0.058 1.00 . A A . 1 PRO N 1 1
6 8469 1 1 1 PRO O O 2.264 -1.474 -3.238 1.00 . A A . 1 PRO O 1 1
6 8470 1 1 2 ARG C C 0.595 -4.526 -1.514 1.00 . A A . 2 ARG C 1 1
6 8471 1 1 2 ARG CA C 1.920 -3.869 -1.887 1.00 . A A . 2 ARG CA 1 1
6 8472 1 1 2 ARG CB C 3.085 -4.760 -1.451 1.00 . A A . 2 ARG CB 1 1
6 8473 1 1 2 ARG CD C 5.118 -3.741 -0.381 1.00 . A A . 2 ARG CD 1 1
6 8474 1 1 2 ARG CG C 4.451 -4.138 -1.689 1.00 . A A . 2 ARG CG 1 1
6 8475 1 1 2 ARG CZ C 7.001 -5.320 -0.296 1.00 . A A . 2 ARG CZ 1 1
6 8476 1 1 2 ARG H H 1.992 -2.470 -0.299 1.00 . A A . 2 ARG H 1 1
6 8477 1 1 2 ARG HA H 1.957 -3.742 -2.958 1.00 . A A . 2 ARG HA 1 1
6 8478 1 1 2 ARG HB2 H 2.988 -4.968 -0.395 1.00 . A A . 2 ARG HB2 1 1
6 8479 1 1 2 ARG HB3 H 3.036 -5.689 -1.999 1.00 . A A . 2 ARG HB3 1 1
6 8480 1 1 2 ARG HD2 H 5.795 -2.922 -0.572 1.00 . A A . 2 ARG HD2 1 1
6 8481 1 1 2 ARG HD3 H 4.356 -3.422 0.314 1.00 . A A . 2 ARG HD3 1 1
6 8482 1 1 2 ARG HE H 5.505 -5.258 1.022 1.00 . A A . 2 ARG HE 1 1
6 8483 1 1 2 ARG HG2 H 5.079 -4.854 -2.198 1.00 . A A . 2 ARG HG2 1 1
6 8484 1 1 2 ARG HG3 H 4.333 -3.258 -2.304 1.00 . A A . 2 ARG HG3 1 1
6 8485 1 1 2 ARG HH11 H 7.047 -4.023 -1.845 1.00 . A A . 2 ARG HH11 1 1
6 8486 1 1 2 ARG HH12 H 8.369 -5.141 -1.773 1.00 . A A . 2 ARG HH12 1 1
6 8487 1 1 2 ARG HH21 H 7.239 -6.735 1.127 1.00 . A A . 2 ARG HH21 1 1
6 8488 1 1 2 ARG HH22 H 8.477 -6.684 -0.083 1.00 . A A . 2 ARG HH22 1 1
6 8489 1 1 2 ARG N N 2.036 -2.550 -1.275 1.00 . A A . 2 ARG N 1 1
6 8490 1 1 2 ARG NE N 5.866 -4.847 0.209 1.00 . A A . 2 ARG NE 1 1
6 8491 1 1 2 ARG NH1 N 7.514 -4.784 -1.395 1.00 . A A . 2 ARG NH1 1 1
6 8492 1 1 2 ARG NH2 N 7.624 -6.329 0.298 1.00 . A A . 2 ARG NH2 1 1
6 8493 1 1 2 ARG O O -0.191 -3.972 -0.745 1.00 . A A . 2 ARG O 1 1
6 8494 1 1 3 LEU C C -0.620 -7.599 -0.827 1.00 . A A . 3 LEU C 1 1
6 8495 1 1 3 LEU CA C -0.877 -6.445 -1.791 1.00 . A A . 3 LEU CA 1 1
6 8496 1 1 3 LEU CB C -1.477 -6.978 -3.094 1.00 . A A . 3 LEU CB 1 1
6 8497 1 1 3 LEU CD1 C -2.935 -6.677 -5.110 1.00 . A A . 3 LEU CD1 1 1
6 8498 1 1 3 LEU CD2 C -3.653 -5.748 -2.901 1.00 . A A . 3 LEU CD2 1 1
6 8499 1 1 3 LEU CG C -2.467 -6.054 -3.804 1.00 . A A . 3 LEU CG 1 1
6 8500 1 1 3 LEU H H 1.017 -6.102 -2.670 1.00 . A A . 3 LEU H 1 1
6 8501 1 1 3 LEU HA H -1.577 -5.760 -1.336 1.00 . A A . 3 LEU HA 1 1
6 8502 1 1 3 LEU HB2 H -0.664 -7.177 -3.775 1.00 . A A . 3 LEU HB2 1 1
6 8503 1 1 3 LEU HB3 H -1.990 -7.902 -2.867 1.00 . A A . 3 LEU HB3 1 1
6 8504 1 1 3 LEU HD11 H -2.141 -7.277 -5.528 1.00 . A A . 3 LEU HD11 1 1
6 8505 1 1 3 LEU HD12 H -3.201 -5.895 -5.807 1.00 . A A . 3 LEU HD12 1 1
6 8506 1 1 3 LEU HD13 H -3.798 -7.299 -4.923 1.00 . A A . 3 LEU HD13 1 1
6 8507 1 1 3 LEU HD21 H -4.544 -6.197 -3.314 1.00 . A A . 3 LEU HD21 1 1
6 8508 1 1 3 LEU HD22 H -3.786 -4.678 -2.833 1.00 . A A . 3 LEU HD22 1 1
6 8509 1 1 3 LEU HD23 H -3.469 -6.151 -1.916 1.00 . A A . 3 LEU HD23 1 1
6 8510 1 1 3 LEU HG H -1.974 -5.120 -4.038 1.00 . A A . 3 LEU HG 1 1
6 8511 1 1 3 LEU N N 0.353 -5.711 -2.065 1.00 . A A . 3 LEU N 1 1
6 8512 1 1 3 LEU O O 0.517 -7.844 -0.425 1.00 . A A . 3 LEU O 1 1
6 8513 1 1 4 PHE C C -2.708 -10.431 0.229 1.00 . A A . 4 PHE C 1 1
6 8514 1 1 4 PHE CA C -1.574 -9.435 0.455 1.00 . A A . 4 PHE CA 1 1
6 8515 1 1 4 PHE CB C -1.592 -8.946 1.905 1.00 . A A . 4 PHE CB 1 1
6 8516 1 1 4 PHE CD1 C 0.806 -8.685 2.598 1.00 . A A . 4 PHE CD1 1 1
6 8517 1 1 4 PHE CD2 C -0.501 -6.717 2.275 1.00 . A A . 4 PHE CD2 1 1
6 8518 1 1 4 PHE CE1 C 1.900 -7.909 2.930 1.00 . A A . 4 PHE CE1 1 1
6 8519 1 1 4 PHE CE2 C 0.590 -5.935 2.606 1.00 . A A . 4 PHE CE2 1 1
6 8520 1 1 4 PHE CG C -0.405 -8.099 2.266 1.00 . A A . 4 PHE CG 1 1
6 8521 1 1 4 PHE CZ C 1.791 -6.532 2.935 1.00 . A A . 4 PHE CZ 1 1
6 8522 1 1 4 PHE H H -2.566 -8.061 -0.816 1.00 . A A . 4 PHE H 1 1
6 8523 1 1 4 PHE HA H -0.634 -9.927 0.261 1.00 . A A . 4 PHE HA 1 1
6 8524 1 1 4 PHE HB2 H -2.481 -8.357 2.068 1.00 . A A . 4 PHE HB2 1 1
6 8525 1 1 4 PHE HB3 H -1.605 -9.800 2.565 1.00 . A A . 4 PHE HB3 1 1
6 8526 1 1 4 PHE HD1 H 0.892 -9.763 2.594 1.00 . A A . 4 PHE HD1 1 1
6 8527 1 1 4 PHE HD2 H -1.440 -6.249 2.018 1.00 . A A . 4 PHE HD2 1 1
6 8528 1 1 4 PHE HE1 H 2.838 -8.379 3.187 1.00 . A A . 4 PHE HE1 1 1
6 8529 1 1 4 PHE HE2 H 0.502 -4.859 2.610 1.00 . A A . 4 PHE HE2 1 1
6 8530 1 1 4 PHE HZ H 2.645 -5.924 3.194 1.00 . A A . 4 PHE HZ 1 1
6 8531 1 1 4 PHE N N -1.685 -8.306 -0.461 1.00 . A A . 4 PHE N 1 1
6 8532 1 1 4 PHE O O -3.817 -10.248 0.728 1.00 . A A . 4 PHE O 1 1
6 8533 1 1 5 GLU C C -3.402 -13.601 0.246 1.00 . A A . 5 GLU C 1 1
6 8534 1 1 5 GLU CA C -3.413 -12.510 -0.821 1.00 . A A . 5 GLU CA 1 1
6 8535 1 1 5 GLU CB C -3.154 -13.125 -2.198 1.00 . A A . 5 GLU CB 1 1
6 8536 1 1 5 GLU CD C -3.200 -12.468 -4.637 1.00 . A A . 5 GLU CD 1 1
6 8537 1 1 5 GLU CG C -3.947 -12.471 -3.317 1.00 . A A . 5 GLU CG 1 1
6 8538 1 1 5 GLU H H -1.515 -11.576 -0.897 1.00 . A A . 5 GLU H 1 1
6 8539 1 1 5 GLU HA H -4.384 -12.038 -0.826 1.00 . A A . 5 GLU HA 1 1
6 8540 1 1 5 GLU HB2 H -2.102 -13.033 -2.428 1.00 . A A . 5 GLU HB2 1 1
6 8541 1 1 5 GLU HB3 H -3.415 -14.173 -2.165 1.00 . A A . 5 GLU HB3 1 1
6 8542 1 1 5 GLU HG2 H -4.874 -13.010 -3.446 1.00 . A A . 5 GLU HG2 1 1
6 8543 1 1 5 GLU HG3 H -4.162 -11.450 -3.039 1.00 . A A . 5 GLU HG3 1 1
6 8544 1 1 5 GLU N N -2.418 -11.486 -0.528 1.00 . A A . 5 GLU N 1 1
6 8545 1 1 5 GLU O O -2.452 -14.379 0.343 1.00 . A A . 5 GLU O 1 1
6 8546 1 1 5 GLU OE1 O -2.614 -13.513 -4.988 1.00 . A A . 5 GLU OE1 1 1
6 8547 1 1 5 GLU OE2 O -3.202 -11.421 -5.317 1.00 . A A . 5 GLU OE2 1 1
6 8548 1 1 6 CYS C C -5.897 -15.401 2.004 1.00 . A A . 6 CYS C 1 1
6 8549 1 1 6 CYS CA C -4.576 -14.645 2.105 1.00 . A A . 6 CYS CA 1 1
6 8550 1 1 6 CYS CB C -4.461 -13.975 3.474 1.00 . A A . 6 CYS CB 1 1
6 8551 1 1 6 CYS H H -5.188 -13.004 0.917 1.00 . A A . 6 CYS H 1 1
6 8552 1 1 6 CYS HA H -3.764 -15.347 1.988 1.00 . A A . 6 CYS HA 1 1
6 8553 1 1 6 CYS HB2 H -5.424 -13.572 3.752 1.00 . A A . 6 CYS HB2 1 1
6 8554 1 1 6 CYS HB3 H -4.163 -14.713 4.204 1.00 . A A . 6 CYS HB3 1 1
6 8555 1 1 6 CYS HG H -3.848 -11.536 3.053 1.00 . A A . 6 CYS HG 1 1
6 8556 1 1 6 CYS N N -4.463 -13.651 1.043 1.00 . A A . 6 CYS N 1 1
6 8557 1 1 6 CYS O O -6.964 -14.841 2.253 1.00 . A A . 6 CYS O 1 1
6 8558 1 1 6 CYS SG S -3.263 -12.621 3.536 1.00 . A A . 6 CYS SG 1 1
6 8559 1 1 7 SER C C -6.769 -18.898 2.076 1.00 . A A . 7 SER C 1 1
6 8560 1 1 7 SER CA C -7.007 -17.507 1.496 1.00 . A A . 7 SER CA 1 1
6 8561 1 1 7 SER CB C -7.408 -17.618 0.024 1.00 . A A . 7 SER CB 1 1
6 8562 1 1 7 SER H H -4.937 -17.065 1.451 1.00 . A A . 7 SER H 1 1
6 8563 1 1 7 SER HA H -7.808 -17.033 2.044 1.00 . A A . 7 SER HA 1 1
6 8564 1 1 7 SER HB2 H -7.111 -16.720 -0.496 1.00 . A A . 7 SER HB2 1 1
6 8565 1 1 7 SER HB3 H -6.913 -18.470 -0.418 1.00 . A A . 7 SER HB3 1 1
6 8566 1 1 7 SER HG H -9.051 -17.716 -1.038 1.00 . A A . 7 SER HG 1 1
6 8567 1 1 7 SER N N -5.817 -16.675 1.636 1.00 . A A . 7 SER N 1 1
6 8568 1 1 7 SER O O -5.631 -19.356 2.170 1.00 . A A . 7 SER O 1 1
6 8569 1 1 7 SER OG O -8.809 -17.782 -0.112 1.00 . A A . 7 SER OG 1 1
6 8570 1 1 8 ASN C C -7.917 -21.967 1.955 1.00 . A A . 8 ASN C 1 1
6 8571 1 1 8 ASN CA C -7.762 -20.902 3.036 1.00 . A A . 8 ASN CA 1 1
6 8572 1 1 8 ASN CB C -8.833 -21.093 4.112 1.00 . A A . 8 ASN CB 1 1
6 8573 1 1 8 ASN CG C -10.213 -20.690 3.631 1.00 . A A . 8 ASN CG 1 1
6 8574 1 1 8 ASN H H -8.732 -19.145 2.364 1.00 . A A . 8 ASN H 1 1
6 8575 1 1 8 ASN HA H -6.787 -21.004 3.489 1.00 . A A . 8 ASN HA 1 1
6 8576 1 1 8 ASN HB2 H -8.863 -22.133 4.401 1.00 . A A . 8 ASN HB2 1 1
6 8577 1 1 8 ASN HB3 H -8.581 -20.491 4.973 1.00 . A A . 8 ASN HB3 1 1
6 8578 1 1 8 ASN HD21 H -10.467 -19.547 5.239 1.00 . A A . 8 ASN HD21 1 1
6 8579 1 1 8 ASN HD22 H -11.786 -19.577 4.123 1.00 . A A . 8 ASN HD22 1 1
6 8580 1 1 8 ASN N N -7.852 -19.563 2.464 1.00 . A A . 8 ASN N 1 1
6 8581 1 1 8 ASN ND2 N -10.890 -19.853 4.409 1.00 . A A . 8 ASN ND2 1 1
6 8582 1 1 8 ASN O O -8.729 -21.826 1.040 1.00 . A A . 8 ASN O 1 1
6 8583 1 1 8 ASN OD1 O -10.666 -21.126 2.573 1.00 . A A . 8 ASN OD1 1 1
6 8584 1 1 9 LYS C C -8.448 -24.956 1.283 1.00 . A A . 9 LYS C 1 1
6 8585 1 1 9 LYS CA C -7.182 -24.125 1.100 1.00 . A A . 9 LYS CA 1 1
6 8586 1 1 9 LYS CB C -5.948 -25.018 1.244 1.00 . A A . 9 LYS CB 1 1
6 8587 1 1 9 LYS CD C -3.461 -25.198 0.937 1.00 . A A . 9 LYS CD 1 1
6 8588 1 1 9 LYS CE C -3.374 -26.619 0.400 1.00 . A A . 9 LYS CE 1 1
6 8589 1 1 9 LYS CG C -4.736 -24.508 0.482 1.00 . A A . 9 LYS CG 1 1
6 8590 1 1 9 LYS H H -6.505 -23.089 2.818 1.00 . A A . 9 LYS H 1 1
6 8591 1 1 9 LYS HA H -7.190 -23.692 0.111 1.00 . A A . 9 LYS HA 1 1
6 8592 1 1 9 LYS HB2 H -5.687 -25.085 2.290 1.00 . A A . 9 LYS HB2 1 1
6 8593 1 1 9 LYS HB3 H -6.188 -26.005 0.878 1.00 . A A . 9 LYS HB3 1 1
6 8594 1 1 9 LYS HD2 H -2.611 -24.637 0.579 1.00 . A A . 9 LYS HD2 1 1
6 8595 1 1 9 LYS HD3 H -3.444 -25.229 2.018 1.00 . A A . 9 LYS HD3 1 1
6 8596 1 1 9 LYS HE2 H -3.809 -26.644 -0.587 1.00 . A A . 9 LYS HE2 1 1
6 8597 1 1 9 LYS HE3 H -2.334 -26.904 0.342 1.00 . A A . 9 LYS HE3 1 1
6 8598 1 1 9 LYS HG2 H -4.879 -24.698 -0.571 1.00 . A A . 9 LYS HG2 1 1
6 8599 1 1 9 LYS HG3 H -4.639 -23.445 0.649 1.00 . A A . 9 LYS HG3 1 1
6 8600 1 1 9 LYS HZ1 H -4.996 -27.860 0.834 1.00 . A A . 9 LYS HZ1 1 1
6 8601 1 1 9 LYS HZ2 H -4.287 -27.156 2.200 1.00 . A A . 9 LYS HZ2 1 1
6 8602 1 1 9 LYS HZ3 H -3.516 -28.440 1.413 1.00 . A A . 9 LYS HZ3 1 1
6 8603 1 1 9 LYS N N -7.132 -23.034 2.066 1.00 . A A . 9 LYS N 1 1
6 8604 1 1 9 LYS NZ N -4.094 -27.587 1.273 1.00 . A A . 9 LYS NZ 1 1
6 8605 1 1 9 LYS O O -9.246 -25.104 0.356 1.00 . A A . 9 LYS O 1 1
6 8606 1 1 10 THR C C -10.383 -25.946 4.147 1.00 . A A . 10 THR C 1 1
6 8607 1 1 10 THR CA C -9.796 -26.312 2.789 1.00 . A A . 10 THR CA 1 1
6 8608 1 1 10 THR CB C -9.452 -27.813 2.778 1.00 . A A . 10 THR CB 1 1
6 8609 1 1 10 THR CG2 C -8.713 -28.190 1.503 1.00 . A A . 10 THR CG2 1 1
6 8610 1 1 10 THR H H -7.956 -25.342 3.182 1.00 . A A . 10 THR H 1 1
6 8611 1 1 10 THR HA H -10.539 -26.129 2.025 1.00 . A A . 10 THR HA 1 1
6 8612 1 1 10 THR HB H -10.371 -28.379 2.825 1.00 . A A . 10 THR HB 1 1
6 8613 1 1 10 THR HG1 H -9.212 -28.403 4.645 1.00 . A A . 10 THR HG1 1 1
6 8614 1 1 10 THR HG21 H -8.662 -29.265 1.422 1.00 . A A . 10 THR HG21 1 1
6 8615 1 1 10 THR HG22 H -7.713 -27.783 1.532 1.00 . A A . 10 THR HG22 1 1
6 8616 1 1 10 THR HG23 H -9.241 -27.789 0.650 1.00 . A A . 10 THR HG23 1 1
6 8617 1 1 10 THR N N -8.627 -25.496 2.484 1.00 . A A . 10 THR N 1 1
6 8618 1 1 10 THR O O -11.558 -25.598 4.253 1.00 . A A . 10 THR O 1 1
6 8619 1 1 10 THR OG1 O -8.645 -28.139 3.916 1.00 . A A . 10 THR OG1 1 1
6 8620 1 1 11 GLY C C -9.019 -24.843 7.282 1.00 . A A . 11 GLY C 1 1
6 8621 1 1 11 GLY CA C -10.012 -25.701 6.524 1.00 . A A . 11 GLY CA 1 1
6 8622 1 1 11 GLY H H -8.629 -26.311 5.041 1.00 . A A . 11 GLY H 1 1
6 8623 1 1 11 GLY HA2 H -10.950 -25.171 6.454 1.00 . A A . 11 GLY HA2 1 1
6 8624 1 1 11 GLY HA3 H -10.169 -26.619 7.072 1.00 . A A . 11 GLY HA3 1 1
6 8625 1 1 11 GLY N N -9.557 -26.027 5.185 1.00 . A A . 11 GLY N 1 1
6 8626 1 1 11 GLY O O -9.232 -24.521 8.451 1.00 . A A . 11 GLY O 1 1
6 8627 1 1 12 ARG C C -6.634 -22.395 6.408 1.00 . A A . 12 ARG C 1 1
6 8628 1 1 12 ARG CA C -6.898 -23.650 7.235 1.00 . A A . 12 ARG CA 1 1
6 8629 1 1 12 ARG CB C -5.604 -24.451 7.395 1.00 . A A . 12 ARG CB 1 1
6 8630 1 1 12 ARG CD C -5.634 -25.389 9.726 1.00 . A A . 12 ARG CD 1 1
6 8631 1 1 12 ARG CG C -5.762 -25.702 8.243 1.00 . A A . 12 ARG CG 1 1
6 8632 1 1 12 ARG CZ C -4.496 -27.372 10.630 1.00 . A A . 12 ARG CZ 1 1
6 8633 1 1 12 ARG H H -7.817 -24.762 5.686 1.00 . A A . 12 ARG H 1 1
6 8634 1 1 12 ARG HA H -7.251 -23.355 8.212 1.00 . A A . 12 ARG HA 1 1
6 8635 1 1 12 ARG HB2 H -5.256 -24.748 6.416 1.00 . A A . 12 ARG HB2 1 1
6 8636 1 1 12 ARG HB3 H -4.860 -23.820 7.857 1.00 . A A . 12 ARG HB3 1 1
6 8637 1 1 12 ARG HD2 H -5.504 -24.324 9.846 1.00 . A A . 12 ARG HD2 1 1
6 8638 1 1 12 ARG HD3 H -6.540 -25.699 10.224 1.00 . A A . 12 ARG HD3 1 1
6 8639 1 1 12 ARG HE H -3.699 -25.547 10.531 1.00 . A A . 12 ARG HE 1 1
6 8640 1 1 12 ARG HG2 H -6.737 -26.129 8.060 1.00 . A A . 12 ARG HG2 1 1
6 8641 1 1 12 ARG HG3 H -4.998 -26.412 7.966 1.00 . A A . 12 ARG HG3 1 1
6 8642 1 1 12 ARG HH11 H -6.373 -27.701 9.958 1.00 . A A . 12 ARG HH11 1 1
6 8643 1 1 12 ARG HH12 H -5.559 -29.091 10.598 1.00 . A A . 12 ARG HH12 1 1
6 8644 1 1 12 ARG HH21 H -2.618 -27.369 11.376 1.00 . A A . 12 ARG HH21 1 1
6 8645 1 1 12 ARG HH22 H -3.424 -28.900 11.405 1.00 . A A . 12 ARG HH22 1 1
6 8646 1 1 12 ARG N N -7.930 -24.473 6.616 1.00 . A A . 12 ARG N 1 1
6 8647 1 1 12 ARG NE N -4.499 -26.077 10.334 1.00 . A A . 12 ARG NE 1 1
6 8648 1 1 12 ARG NH1 N -5.564 -28.116 10.375 1.00 . A A . 12 ARG NH1 1 1
6 8649 1 1 12 ARG NH2 N -3.424 -27.926 11.182 1.00 . A A . 12 ARG NH2 1 1
6 8650 1 1 12 ARG O O -6.539 -22.456 5.182 1.00 . A A . 12 ARG O 1 1
6 8651 1 1 13 PHE C C -4.775 -19.795 6.159 1.00 . A A . 13 PHE C 1 1
6 8652 1 1 13 PHE CA C -6.267 -19.989 6.415 1.00 . A A . 13 PHE CA 1 1
6 8653 1 1 13 PHE CB C -6.808 -18.829 7.253 1.00 . A A . 13 PHE CB 1 1
6 8654 1 1 13 PHE CD1 C -4.968 -17.182 7.700 1.00 . A A . 13 PHE CD1 1 1
6 8655 1 1 13 PHE CD2 C -6.594 -16.642 6.041 1.00 . A A . 13 PHE CD2 1 1
6 8656 1 1 13 PHE CE1 C -4.323 -15.983 7.462 1.00 . A A . 13 PHE CE1 1 1
6 8657 1 1 13 PHE CE2 C -5.952 -15.442 5.799 1.00 . A A . 13 PHE CE2 1 1
6 8658 1 1 13 PHE CG C -6.109 -17.525 6.993 1.00 . A A . 13 PHE CG 1 1
6 8659 1 1 13 PHE CZ C -4.816 -15.112 6.511 1.00 . A A . 13 PHE CZ 1 1
6 8660 1 1 13 PHE H H -6.604 -21.275 8.064 1.00 . A A . 13 PHE H 1 1
6 8661 1 1 13 PHE HA H -6.783 -20.009 5.468 1.00 . A A . 13 PHE HA 1 1
6 8662 1 1 13 PHE HB2 H -7.856 -18.693 7.033 1.00 . A A . 13 PHE HB2 1 1
6 8663 1 1 13 PHE HB3 H -6.691 -19.066 8.300 1.00 . A A . 13 PHE HB3 1 1
6 8664 1 1 13 PHE HD1 H -4.581 -17.863 8.445 1.00 . A A . 13 PHE HD1 1 1
6 8665 1 1 13 PHE HD2 H -7.483 -16.899 5.484 1.00 . A A . 13 PHE HD2 1 1
6 8666 1 1 13 PHE HE1 H -3.435 -15.727 8.021 1.00 . A A . 13 PHE HE1 1 1
6 8667 1 1 13 PHE HE2 H -6.340 -14.763 5.055 1.00 . A A . 13 PHE HE2 1 1
6 8668 1 1 13 PHE HZ H -4.313 -14.175 6.324 1.00 . A A . 13 PHE HZ 1 1
6 8669 1 1 13 PHE N N -6.518 -21.259 7.087 1.00 . A A . 13 PHE N 1 1
6 8670 1 1 13 PHE O O -3.941 -20.124 7.004 1.00 . A A . 13 PHE O 1 1
6 8671 1 1 14 LEU C C -2.816 -17.544 4.323 1.00 . A A . 14 LEU C 1 1
6 8672 1 1 14 LEU CA C -3.056 -19.021 4.620 1.00 . A A . 14 LEU CA 1 1
6 8673 1 1 14 LEU CB C -2.679 -19.866 3.402 1.00 . A A . 14 LEU CB 1 1
6 8674 1 1 14 LEU CD1 C -0.848 -21.154 4.531 1.00 . A A . 14 LEU CD1 1 1
6 8675 1 1 14 LEU CD2 C -3.155 -22.112 4.407 1.00 . A A . 14 LEU CD2 1 1
6 8676 1 1 14 LEU CG C -2.116 -21.257 3.697 1.00 . A A . 14 LEU CG 1 1
6 8677 1 1 14 LEU H H -5.155 -19.018 4.357 1.00 . A A . 14 LEU H 1 1
6 8678 1 1 14 LEU HA H -2.437 -19.313 5.456 1.00 . A A . 14 LEU HA 1 1
6 8679 1 1 14 LEU HB2 H -3.564 -19.989 2.798 1.00 . A A . 14 LEU HB2 1 1
6 8680 1 1 14 LEU HB3 H -1.935 -19.320 2.839 1.00 . A A . 14 LEU HB3 1 1
6 8681 1 1 14 LEU HD11 H -0.170 -20.452 4.069 1.00 . A A . 14 LEU HD11 1 1
6 8682 1 1 14 LEU HD12 H -0.377 -22.124 4.591 1.00 . A A . 14 LEU HD12 1 1
6 8683 1 1 14 LEU HD13 H -1.098 -20.813 5.525 1.00 . A A . 14 LEU HD13 1 1
6 8684 1 1 14 LEU HD21 H -4.136 -21.687 4.255 1.00 . A A . 14 LEU HD21 1 1
6 8685 1 1 14 LEU HD22 H -2.935 -22.142 5.464 1.00 . A A . 14 LEU HD22 1 1
6 8686 1 1 14 LEU HD23 H -3.131 -23.115 4.006 1.00 . A A . 14 LEU HD23 1 1
6 8687 1 1 14 LEU HG H -1.863 -21.741 2.764 1.00 . A A . 14 LEU HG 1 1
6 8688 1 1 14 LEU N N -4.447 -19.259 4.989 1.00 . A A . 14 LEU N 1 1
6 8689 1 1 14 LEU O O -3.577 -16.918 3.586 1.00 . A A . 14 LEU O 1 1
6 8690 1 1 15 ALA C C -0.150 -15.455 3.847 1.00 . A A . 15 ALA C 1 1
6 8691 1 1 15 ALA CA C -1.410 -15.593 4.694 1.00 . A A . 15 ALA CA 1 1
6 8692 1 1 15 ALA CB C -1.229 -14.891 6.032 1.00 . A A . 15 ALA CB 1 1
6 8693 1 1 15 ALA H H -1.184 -17.546 5.477 1.00 . A A . 15 ALA H 1 1
6 8694 1 1 15 ALA HA H -2.233 -15.121 4.176 1.00 . A A . 15 ALA HA 1 1
6 8695 1 1 15 ALA HB1 H -1.421 -13.835 5.912 1.00 . A A . 15 ALA HB1 1 1
6 8696 1 1 15 ALA HB2 H -1.921 -15.304 6.750 1.00 . A A . 15 ALA HB2 1 1
6 8697 1 1 15 ALA HB3 H -0.218 -15.037 6.380 1.00 . A A . 15 ALA HB3 1 1
6 8698 1 1 15 ALA N N -1.753 -16.995 4.900 1.00 . A A . 15 ALA N 1 1
6 8699 1 1 15 ALA O O 0.918 -15.940 4.220 1.00 . A A . 15 ALA O 1 1
6 8700 1 1 16 THR C C 0.848 -13.176 1.228 1.00 . A A . 16 THR C 1 1
6 8701 1 1 16 THR CA C 0.847 -14.588 1.802 1.00 . A A . 16 THR CA 1 1
6 8702 1 1 16 THR CB C 0.826 -15.602 0.642 1.00 . A A . 16 THR CB 1 1
6 8703 1 1 16 THR CG2 C 2.099 -15.502 -0.186 1.00 . A A . 16 THR CG2 1 1
6 8704 1 1 16 THR H H -1.158 -14.426 2.461 1.00 . A A . 16 THR H 1 1
6 8705 1 1 16 THR HA H 1.756 -14.738 2.367 1.00 . A A . 16 THR HA 1 1
6 8706 1 1 16 THR HB H -0.018 -15.380 0.006 1.00 . A A . 16 THR HB 1 1
6 8707 1 1 16 THR HG1 H 0.043 -17.411 0.631 1.00 . A A . 16 THR HG1 1 1
6 8708 1 1 16 THR HG21 H 2.632 -16.439 -0.140 1.00 . A A . 16 THR HG21 1 1
6 8709 1 1 16 THR HG22 H 2.723 -14.713 0.207 1.00 . A A . 16 THR HG22 1 1
6 8710 1 1 16 THR HG23 H 1.844 -15.282 -1.212 1.00 . A A . 16 THR HG23 1 1
6 8711 1 1 16 THR N N -0.281 -14.789 2.703 1.00 . A A . 16 THR N 1 1
6 8712 1 1 16 THR O O -0.191 -12.665 0.812 1.00 . A A . 16 THR O 1 1
6 8713 1 1 16 THR OG1 O 0.689 -16.931 1.155 1.00 . A A . 16 THR OG1 1 1
6 8714 1 1 17 GLU C C 2.398 -11.217 -0.821 1.00 . A A . 17 GLU C 1 1
6 8715 1 1 17 GLU CA C 2.155 -11.196 0.686 1.00 . A A . 17 GLU CA 1 1
6 8716 1 1 17 GLU CB C 3.301 -10.466 1.388 1.00 . A A . 17 GLU CB 1 1
6 8717 1 1 17 GLU CD C 4.785 -9.454 -0.388 1.00 . A A . 17 GLU CD 1 1
6 8718 1 1 17 GLU CG C 3.739 -9.195 0.679 1.00 . A A . 17 GLU CG 1 1
6 8719 1 1 17 GLU H H 2.814 -13.011 1.555 1.00 . A A . 17 GLU H 1 1
6 8720 1 1 17 GLU HA H 1.232 -10.672 0.882 1.00 . A A . 17 GLU HA 1 1
6 8721 1 1 17 GLU HB2 H 2.987 -10.205 2.388 1.00 . A A . 17 GLU HB2 1 1
6 8722 1 1 17 GLU HB3 H 4.151 -11.129 1.449 1.00 . A A . 17 GLU HB3 1 1
6 8723 1 1 17 GLU HG2 H 2.876 -8.743 0.213 1.00 . A A . 17 GLU HG2 1 1
6 8724 1 1 17 GLU HG3 H 4.151 -8.514 1.409 1.00 . A A . 17 GLU HG3 1 1
6 8725 1 1 17 GLU N N 2.021 -12.551 1.209 1.00 . A A . 17 GLU N 1 1
6 8726 1 1 17 GLU O O 3.036 -12.131 -1.345 1.00 . A A . 17 GLU O 1 1
6 8727 1 1 17 GLU OE1 O 5.563 -10.418 -0.236 1.00 . A A . 17 GLU OE1 1 1
6 8728 1 1 17 GLU OE2 O 4.824 -8.691 -1.377 1.00 . A A . 17 GLU OE2 1 1
6 8729 1 1 18 ILE C C 2.525 -8.716 -3.362 1.00 . A A . 18 ILE C 1 1
6 8730 1 1 18 ILE CA C 2.046 -10.105 -2.956 1.00 . A A . 18 ILE CA 1 1
6 8731 1 1 18 ILE CB C 0.730 -10.417 -3.692 1.00 . A A . 18 ILE CB 1 1
6 8732 1 1 18 ILE CD1 C 1.148 -12.928 -3.695 1.00 . A A . 18 ILE CD1 1 1
6 8733 1 1 18 ILE CG1 C 0.216 -11.804 -3.299 1.00 . A A . 18 ILE CG1 1 1
6 8734 1 1 18 ILE CG2 C 0.931 -10.328 -5.197 1.00 . A A . 18 ILE CG2 1 1
6 8735 1 1 18 ILE H H 1.386 -9.507 -1.037 1.00 . A A . 18 ILE H 1 1
6 8736 1 1 18 ILE HA H 2.786 -10.832 -3.259 1.00 . A A . 18 ILE HA 1 1
6 8737 1 1 18 ILE HB H -0.001 -9.676 -3.406 1.00 . A A . 18 ILE HB 1 1
6 8738 1 1 18 ILE HD11 H 1.481 -13.448 -2.808 1.00 . A A . 18 ILE HD11 1 1
6 8739 1 1 18 ILE HD12 H 0.625 -13.619 -4.340 1.00 . A A . 18 ILE HD12 1 1
6 8740 1 1 18 ILE HD13 H 2.001 -12.522 -4.216 1.00 . A A . 18 ILE HD13 1 1
6 8741 1 1 18 ILE HG12 H 0.087 -11.843 -2.229 1.00 . A A . 18 ILE HG12 1 1
6 8742 1 1 18 ILE HG13 H -0.736 -11.976 -3.779 1.00 . A A . 18 ILE HG13 1 1
6 8743 1 1 18 ILE HG21 H 1.978 -10.175 -5.412 1.00 . A A . 18 ILE HG21 1 1
6 8744 1 1 18 ILE HG22 H 0.600 -11.247 -5.659 1.00 . A A . 18 ILE HG22 1 1
6 8745 1 1 18 ILE HG23 H 0.358 -9.501 -5.589 1.00 . A A . 18 ILE HG23 1 1
6 8746 1 1 18 ILE N N 1.885 -10.204 -1.511 1.00 . A A . 18 ILE N 1 1
6 8747 1 1 18 ILE O O 1.826 -7.723 -3.161 1.00 . A A . 18 ILE O 1 1
6 8748 1 1 19 VAL C C 3.271 -6.555 -5.140 1.00 . A A . 19 VAL C 1 1
6 8749 1 1 19 VAL CA C 4.295 -7.386 -4.374 1.00 . A A . 19 VAL CA 1 1
6 8750 1 1 19 VAL CB C 5.532 -7.606 -5.265 1.00 . A A . 19 VAL CB 1 1
6 8751 1 1 19 VAL CG1 C 6.183 -6.277 -5.614 1.00 . A A . 19 VAL CG1 1 1
6 8752 1 1 19 VAL CG2 C 6.525 -8.531 -4.578 1.00 . A A . 19 VAL CG2 1 1
6 8753 1 1 19 VAL H H 4.233 -9.479 -4.069 1.00 . A A . 19 VAL H 1 1
6 8754 1 1 19 VAL HA H 4.604 -6.838 -3.495 1.00 . A A . 19 VAL HA 1 1
6 8755 1 1 19 VAL HB H 5.210 -8.076 -6.183 1.00 . A A . 19 VAL HB 1 1
6 8756 1 1 19 VAL HG11 H 5.749 -5.892 -6.526 1.00 . A A . 19 VAL HG11 1 1
6 8757 1 1 19 VAL HG12 H 6.018 -5.573 -4.811 1.00 . A A . 19 VAL HG12 1 1
6 8758 1 1 19 VAL HG13 H 7.244 -6.421 -5.755 1.00 . A A . 19 VAL HG13 1 1
6 8759 1 1 19 VAL HG21 H 6.493 -9.505 -5.044 1.00 . A A . 19 VAL HG21 1 1
6 8760 1 1 19 VAL HG22 H 7.520 -8.121 -4.668 1.00 . A A . 19 VAL HG22 1 1
6 8761 1 1 19 VAL HG23 H 6.268 -8.624 -3.533 1.00 . A A . 19 VAL HG23 1 1
6 8762 1 1 19 VAL N N 3.723 -8.653 -3.936 1.00 . A A . 19 VAL N 1 1
6 8763 1 1 19 VAL O O 2.383 -7.099 -5.797 1.00 . A A . 19 VAL O 1 1
6 8764 1 1 20 ASP C C 2.234 -4.796 -7.168 1.00 . A A . 20 ASP C 1 1
6 8765 1 1 20 ASP CA C 2.489 -4.330 -5.737 1.00 . A A . 20 ASP CA 1 1
6 8766 1 1 20 ASP CB C 3.056 -2.909 -5.744 1.00 . A A . 20 ASP CB 1 1
6 8767 1 1 20 ASP CG C 1.999 -1.866 -6.046 1.00 . A A . 20 ASP CG 1 1
6 8768 1 1 20 ASP H H 4.130 -4.863 -4.511 1.00 . A A . 20 ASP H 1 1
6 8769 1 1 20 ASP HA H 1.553 -4.332 -5.199 1.00 . A A . 20 ASP HA 1 1
6 8770 1 1 20 ASP HB2 H 3.480 -2.694 -4.774 1.00 . A A . 20 ASP HB2 1 1
6 8771 1 1 20 ASP HB3 H 3.829 -2.841 -6.494 1.00 . A A . 20 ASP HB3 1 1
6 8772 1 1 20 ASP N N 3.402 -5.236 -5.051 1.00 . A A . 20 ASP N 1 1
6 8773 1 1 20 ASP O O 3.012 -4.501 -8.075 1.00 . A A . 20 ASP O 1 1
6 8774 1 1 20 ASP OD1 O 0.882 -2.252 -6.449 1.00 . A A . 20 ASP OD1 1 1
6 8775 1 1 20 ASP OD2 O 2.288 -0.662 -5.881 1.00 . A A . 20 ASP OD2 1 1
6 8776 1 1 21 PHE C C -0.473 -5.345 -9.207 1.00 . A A . 21 PHE C 1 1
6 8777 1 1 21 PHE CA C 0.783 -6.033 -8.680 1.00 . A A . 21 PHE CA 1 1
6 8778 1 1 21 PHE CB C 0.564 -7.547 -8.625 1.00 . A A . 21 PHE CB 1 1
6 8779 1 1 21 PHE CD1 C 3.046 -7.879 -8.451 1.00 . A A . 21 PHE CD1 1 1
6 8780 1 1 21 PHE CD2 C 1.752 -9.555 -9.548 1.00 . A A . 21 PHE CD2 1 1
6 8781 1 1 21 PHE CE1 C 4.195 -8.609 -8.686 1.00 . A A . 21 PHE CE1 1 1
6 8782 1 1 21 PHE CE2 C 2.899 -10.289 -9.786 1.00 . A A . 21 PHE CE2 1 1
6 8783 1 1 21 PHE CG C 1.812 -8.343 -8.880 1.00 . A A . 21 PHE CG 1 1
6 8784 1 1 21 PHE CZ C 4.122 -9.816 -9.353 1.00 . A A . 21 PHE CZ 1 1
6 8785 1 1 21 PHE H H 0.559 -5.726 -6.597 1.00 . A A . 21 PHE H 1 1
6 8786 1 1 21 PHE HA H 1.603 -5.821 -9.349 1.00 . A A . 21 PHE HA 1 1
6 8787 1 1 21 PHE HB2 H 0.195 -7.814 -7.646 1.00 . A A . 21 PHE HB2 1 1
6 8788 1 1 21 PHE HB3 H -0.166 -7.825 -9.369 1.00 . A A . 21 PHE HB3 1 1
6 8789 1 1 21 PHE HD1 H 3.105 -6.935 -7.929 1.00 . A A . 21 PHE HD1 1 1
6 8790 1 1 21 PHE HD2 H 0.795 -9.926 -9.887 1.00 . A A . 21 PHE HD2 1 1
6 8791 1 1 21 PHE HE1 H 5.150 -8.237 -8.346 1.00 . A A . 21 PHE HE1 1 1
6 8792 1 1 21 PHE HE2 H 2.837 -11.233 -10.307 1.00 . A A . 21 PHE HE2 1 1
6 8793 1 1 21 PHE HZ H 5.019 -10.388 -9.537 1.00 . A A . 21 PHE HZ 1 1
6 8794 1 1 21 PHE N N 1.140 -5.525 -7.361 1.00 . A A . 21 PHE N 1 1
6 8795 1 1 21 PHE O O -1.085 -4.530 -8.516 1.00 . A A . 21 PHE O 1 1
6 8796 1 1 22 THR C C -3.222 -6.045 -10.985 1.00 . A A . 22 THR C 1 1
6 8797 1 1 22 THR CA C -2.033 -5.094 -11.058 1.00 . A A . 22 THR CA 1 1
6 8798 1 1 22 THR CB C -1.771 -4.730 -12.531 1.00 . A A . 22 THR CB 1 1
6 8799 1 1 22 THR CG2 C -0.434 -4.021 -12.684 1.00 . A A . 22 THR CG2 1 1
6 8800 1 1 22 THR H H -0.323 -6.335 -10.937 1.00 . A A . 22 THR H 1 1
6 8801 1 1 22 THR HA H -2.276 -4.187 -10.523 1.00 . A A . 22 THR HA 1 1
6 8802 1 1 22 THR HB H -2.555 -4.066 -12.867 1.00 . A A . 22 THR HB 1 1
6 8803 1 1 22 THR HG1 H -1.316 -5.747 -14.159 1.00 . A A . 22 THR HG1 1 1
6 8804 1 1 22 THR HG21 H -0.461 -3.083 -12.151 1.00 . A A . 22 THR HG21 1 1
6 8805 1 1 22 THR HG22 H -0.243 -3.834 -13.731 1.00 . A A . 22 THR HG22 1 1
6 8806 1 1 22 THR HG23 H 0.351 -4.643 -12.280 1.00 . A A . 22 THR HG23 1 1
6 8807 1 1 22 THR N N -0.852 -5.679 -10.437 1.00 . A A . 22 THR N 1 1
6 8808 1 1 22 THR O O -3.092 -7.180 -10.525 1.00 . A A . 22 THR O 1 1
6 8809 1 1 22 THR OG1 O -1.784 -5.914 -13.338 1.00 . A A . 22 THR OG1 1 1
6 8810 1 1 23 GLN C C -5.407 -7.655 -12.254 1.00 . A A . 23 GLN C 1 1
6 8811 1 1 23 GLN CA C -5.590 -6.387 -11.426 1.00 . A A . 23 GLN CA 1 1
6 8812 1 1 23 GLN CB C -6.775 -5.581 -11.961 1.00 . A A . 23 GLN CB 1 1
6 8813 1 1 23 GLN CD C -8.249 -3.545 -11.703 1.00 . A A . 23 GLN CD 1 1
6 8814 1 1 23 GLN CG C -7.101 -4.352 -11.128 1.00 . A A . 23 GLN CG 1 1
6 8815 1 1 23 GLN H H -4.418 -4.664 -11.794 1.00 . A A . 23 GLN H 1 1
6 8816 1 1 23 GLN HA H -5.790 -6.666 -10.403 1.00 . A A . 23 GLN HA 1 1
6 8817 1 1 23 GLN HB2 H -6.551 -5.259 -12.967 1.00 . A A . 23 GLN HB2 1 1
6 8818 1 1 23 GLN HB3 H -7.648 -6.217 -11.982 1.00 . A A . 23 GLN HB3 1 1
6 8819 1 1 23 GLN HE21 H -8.952 -3.199 -9.875 1.00 . A A . 23 GLN HE21 1 1
6 8820 1 1 23 GLN HE22 H -9.858 -2.505 -11.173 1.00 . A A . 23 GLN HE22 1 1
6 8821 1 1 23 GLN HG2 H -7.368 -4.669 -10.131 1.00 . A A . 23 GLN HG2 1 1
6 8822 1 1 23 GLN HG3 H -6.225 -3.722 -11.082 1.00 . A A . 23 GLN HG3 1 1
6 8823 1 1 23 GLN N N -4.379 -5.576 -11.441 1.00 . A A . 23 GLN N 1 1
6 8824 1 1 23 GLN NE2 N -9.107 -3.031 -10.829 1.00 . A A . 23 GLN NE2 1 1
6 8825 1 1 23 GLN O O -6.139 -8.630 -12.084 1.00 . A A . 23 GLN O 1 1
6 8826 1 1 23 GLN OE1 O -8.363 -3.385 -12.918 1.00 . A A . 23 GLN OE1 1 1
6 8827 1 1 24 ASP C C -3.916 -10.037 -13.168 1.00 . A A . 24 ASP C 1 1
6 8828 1 1 24 ASP CA C -4.146 -8.782 -14.004 1.00 . A A . 24 ASP CA 1 1
6 8829 1 1 24 ASP CB C -2.923 -8.506 -14.880 1.00 . A A . 24 ASP CB 1 1
6 8830 1 1 24 ASP CG C -3.171 -7.403 -15.889 1.00 . A A . 24 ASP CG 1 1
6 8831 1 1 24 ASP H H -3.877 -6.826 -13.238 1.00 . A A . 24 ASP H 1 1
6 8832 1 1 24 ASP HA H -5.004 -8.940 -14.639 1.00 . A A . 24 ASP HA 1 1
6 8833 1 1 24 ASP HB2 H -2.096 -8.213 -14.250 1.00 . A A . 24 ASP HB2 1 1
6 8834 1 1 24 ASP HB3 H -2.661 -9.407 -15.415 1.00 . A A . 24 ASP HB3 1 1
6 8835 1 1 24 ASP N N -4.426 -7.633 -13.149 1.00 . A A . 24 ASP N 1 1
6 8836 1 1 24 ASP O O -4.466 -11.099 -13.461 1.00 . A A . 24 ASP O 1 1
6 8837 1 1 24 ASP OD1 O -4.265 -7.383 -16.490 1.00 . A A . 24 ASP OD1 1 1
6 8838 1 1 24 ASP OD2 O -2.270 -6.559 -16.078 1.00 . A A . 24 ASP OD2 1 1
6 8839 1 1 25 ASP C C -3.851 -11.166 -10.155 1.00 . A A . 25 ASP C 1 1
6 8840 1 1 25 ASP CA C -2.797 -11.032 -11.250 1.00 . A A . 25 ASP CA 1 1
6 8841 1 1 25 ASP CB C -1.413 -10.859 -10.623 1.00 . A A . 25 ASP CB 1 1
6 8842 1 1 25 ASP CG C -0.315 -11.484 -11.462 1.00 . A A . 25 ASP CG 1 1
6 8843 1 1 25 ASP H H -2.692 -9.036 -11.946 1.00 . A A . 25 ASP H 1 1
6 8844 1 1 25 ASP HA H -2.801 -11.931 -11.848 1.00 . A A . 25 ASP HA 1 1
6 8845 1 1 25 ASP HB2 H -1.202 -9.805 -10.516 1.00 . A A . 25 ASP HB2 1 1
6 8846 1 1 25 ASP HB3 H -1.405 -11.324 -9.648 1.00 . A A . 25 ASP HB3 1 1
6 8847 1 1 25 ASP N N -3.100 -9.908 -12.128 1.00 . A A . 25 ASP N 1 1
6 8848 1 1 25 ASP O O -3.887 -12.162 -9.431 1.00 . A A . 25 ASP O 1 1
6 8849 1 1 25 ASP OD1 O -0.203 -11.128 -12.654 1.00 . A A . 25 ASP OD1 1 1
6 8850 1 1 25 ASP OD2 O 0.432 -12.328 -10.926 1.00 . A A . 25 ASP OD2 1 1
6 8851 1 1 26 LEU C C -6.754 -11.294 -9.286 1.00 . A A . 26 LEU C 1 1
6 8852 1 1 26 LEU CA C -5.764 -10.162 -9.033 1.00 . A A . 26 LEU CA 1 1
6 8853 1 1 26 LEU CB C -6.497 -8.819 -9.028 1.00 . A A . 26 LEU CB 1 1
6 8854 1 1 26 LEU CD1 C -7.493 -7.153 -7.442 1.00 . A A . 26 LEU CD1 1 1
6 8855 1 1 26 LEU CD2 C -8.896 -9.024 -8.330 1.00 . A A . 26 LEU CD2 1 1
6 8856 1 1 26 LEU CG C -7.499 -8.606 -7.894 1.00 . A A . 26 LEU CG 1 1
6 8857 1 1 26 LEU H H -4.630 -9.392 -10.645 1.00 . A A . 26 LEU H 1 1
6 8858 1 1 26 LEU HA H -5.301 -10.313 -8.069 1.00 . A A . 26 LEU HA 1 1
6 8859 1 1 26 LEU HB2 H -5.755 -8.038 -8.966 1.00 . A A . 26 LEU HB2 1 1
6 8860 1 1 26 LEU HB3 H -7.031 -8.732 -9.964 1.00 . A A . 26 LEU HB3 1 1
6 8861 1 1 26 LEU HD11 H -6.505 -6.888 -7.097 1.00 . A A . 26 LEU HD11 1 1
6 8862 1 1 26 LEU HD12 H -8.202 -7.024 -6.638 1.00 . A A . 26 LEU HD12 1 1
6 8863 1 1 26 LEU HD13 H -7.769 -6.518 -8.271 1.00 . A A . 26 LEU HD13 1 1
6 8864 1 1 26 LEU HD21 H -8.822 -9.798 -9.080 1.00 . A A . 26 LEU HD21 1 1
6 8865 1 1 26 LEU HD22 H -9.414 -8.171 -8.742 1.00 . A A . 26 LEU HD22 1 1
6 8866 1 1 26 LEU HD23 H -9.442 -9.400 -7.477 1.00 . A A . 26 LEU HD23 1 1
6 8867 1 1 26 LEU HG H -7.214 -9.218 -7.050 1.00 . A A . 26 LEU HG 1 1
6 8868 1 1 26 LEU N N -4.708 -10.158 -10.040 1.00 . A A . 26 LEU N 1 1
6 8869 1 1 26 LEU O O -7.536 -11.247 -10.235 1.00 . A A . 26 LEU O 1 1
6 8870 1 1 27 ASP C C -9.068 -13.001 -8.581 1.00 . A A . 27 ASP C 1 1
6 8871 1 1 27 ASP CA C -7.611 -13.453 -8.559 1.00 . A A . 27 ASP CA 1 1
6 8872 1 1 27 ASP CB C -7.386 -14.436 -7.409 1.00 . A A . 27 ASP CB 1 1
6 8873 1 1 27 ASP CG C -6.250 -15.401 -7.686 1.00 . A A . 27 ASP CG 1 1
6 8874 1 1 27 ASP H H -6.068 -12.289 -7.693 1.00 . A A . 27 ASP H 1 1
6 8875 1 1 27 ASP HA H -7.386 -13.947 -9.492 1.00 . A A . 27 ASP HA 1 1
6 8876 1 1 27 ASP HB2 H -7.152 -13.882 -6.511 1.00 . A A . 27 ASP HB2 1 1
6 8877 1 1 27 ASP HB3 H -8.289 -15.007 -7.250 1.00 . A A . 27 ASP HB3 1 1
6 8878 1 1 27 ASP N N -6.715 -12.309 -8.430 1.00 . A A . 27 ASP N 1 1
6 8879 1 1 27 ASP O O -9.376 -11.854 -8.263 1.00 . A A . 27 ASP O 1 1
6 8880 1 1 27 ASP OD1 O -5.088 -14.946 -7.755 1.00 . A A . 27 ASP OD1 1 1
6 8881 1 1 27 ASP OD2 O -6.522 -16.610 -7.832 1.00 . A A . 27 ASP OD2 1 1
6 8882 1 1 28 GLU C C -11.916 -13.200 -7.654 1.00 . A A . 28 GLU C 1 1
6 8883 1 1 28 GLU CA C -11.383 -13.606 -9.026 1.00 . A A . 28 GLU CA 1 1
6 8884 1 1 28 GLU CB C -12.163 -14.813 -9.551 1.00 . A A . 28 GLU CB 1 1
6 8885 1 1 28 GLU CD C -12.641 -16.350 -11.498 1.00 . A A . 28 GLU CD 1 1
6 8886 1 1 28 GLU CG C -11.827 -15.177 -10.987 1.00 . A A . 28 GLU CG 1 1
6 8887 1 1 28 GLU H H -9.651 -14.811 -9.202 1.00 . A A . 28 GLU H 1 1
6 8888 1 1 28 GLU HA H -11.513 -12.781 -9.708 1.00 . A A . 28 GLU HA 1 1
6 8889 1 1 28 GLU HB2 H -11.947 -15.667 -8.925 1.00 . A A . 28 GLU HB2 1 1
6 8890 1 1 28 GLU HB3 H -13.219 -14.596 -9.495 1.00 . A A . 28 GLU HB3 1 1
6 8891 1 1 28 GLU HG2 H -12.021 -14.322 -11.617 1.00 . A A . 28 GLU HG2 1 1
6 8892 1 1 28 GLU HG3 H -10.779 -15.434 -11.044 1.00 . A A . 28 GLU HG3 1 1
6 8893 1 1 28 GLU N N -9.959 -13.913 -8.960 1.00 . A A . 28 GLU N 1 1
6 8894 1 1 28 GLU O O -12.358 -12.069 -7.459 1.00 . A A . 28 GLU O 1 1
6 8895 1 1 28 GLU OE1 O -13.698 -16.642 -10.900 1.00 . A A . 28 GLU OE1 1 1
6 8896 1 1 28 GLU OE2 O -12.222 -16.975 -12.494 1.00 . A A . 28 GLU OE2 1 1
6 8897 1 1 29 ASN C C -11.272 -14.198 -4.325 1.00 . A A . 29 ASN C 1 1
6 8898 1 1 29 ASN CA C -12.349 -13.873 -5.356 1.00 . A A . 29 ASN CA 1 1
6 8899 1 1 29 ASN CB C -13.607 -14.695 -5.071 1.00 . A A . 29 ASN CB 1 1
6 8900 1 1 29 ASN CG C -14.733 -14.383 -6.039 1.00 . A A . 29 ASN CG 1 1
6 8901 1 1 29 ASN H H -11.506 -15.016 -6.925 1.00 . A A . 29 ASN H 1 1
6 8902 1 1 29 ASN HA H -12.592 -12.823 -5.286 1.00 . A A . 29 ASN HA 1 1
6 8903 1 1 29 ASN HB2 H -13.370 -15.746 -5.153 1.00 . A A . 29 ASN HB2 1 1
6 8904 1 1 29 ASN HB3 H -13.950 -14.484 -4.069 1.00 . A A . 29 ASN HB3 1 1
6 8905 1 1 29 ASN HD21 H -14.298 -16.005 -7.105 1.00 . A A . 29 ASN HD21 1 1
6 8906 1 1 29 ASN HD22 H -15.621 -15.056 -7.685 1.00 . A A . 29 ASN HD22 1 1
6 8907 1 1 29 ASN N N -11.870 -14.132 -6.708 1.00 . A A . 29 ASN N 1 1
6 8908 1 1 29 ASN ND2 N -14.901 -15.234 -7.044 1.00 . A A . 29 ASN ND2 1 1
6 8909 1 1 29 ASN O O -11.049 -15.362 -3.991 1.00 . A A . 29 ASN O 1 1
6 8910 1 1 29 ASN OD1 O -15.442 -13.389 -5.883 1.00 . A A . 29 ASN OD1 1 1
6 8911 1 1 30 ASP C C -9.514 -12.154 -1.869 1.00 . A A . 30 ASP C 1 1
6 8912 1 1 30 ASP CA C -9.554 -13.336 -2.832 1.00 . A A . 30 ASP CA 1 1
6 8913 1 1 30 ASP CB C -8.197 -13.497 -3.519 1.00 . A A . 30 ASP CB 1 1
6 8914 1 1 30 ASP CG C -7.890 -14.941 -3.864 1.00 . A A . 30 ASP CG 1 1
6 8915 1 1 30 ASP H H -10.830 -12.258 -4.132 1.00 . A A . 30 ASP H 1 1
6 8916 1 1 30 ASP HA H -9.772 -14.233 -2.272 1.00 . A A . 30 ASP HA 1 1
6 8917 1 1 30 ASP HB2 H -8.192 -12.919 -4.432 1.00 . A A . 30 ASP HB2 1 1
6 8918 1 1 30 ASP HB3 H -7.422 -13.130 -2.861 1.00 . A A . 30 ASP HB3 1 1
6 8919 1 1 30 ASP N N -10.607 -13.162 -3.826 1.00 . A A . 30 ASP N 1 1
6 8920 1 1 30 ASP O O -10.134 -11.119 -2.115 1.00 . A A . 30 ASP O 1 1
6 8921 1 1 30 ASP OD1 O -8.499 -15.464 -4.821 1.00 . A A . 30 ASP OD1 1 1
6 8922 1 1 30 ASP OD2 O -7.041 -15.548 -3.178 1.00 . A A . 30 ASP OD2 1 1
6 8923 1 1 31 VAL C C -7.338 -10.518 0.087 1.00 . A A . 31 VAL C 1 1
6 8924 1 1 31 VAL CA C -8.661 -11.262 0.229 1.00 . A A . 31 VAL CA 1 1
6 8925 1 1 31 VAL CB C -8.768 -11.829 1.657 1.00 . A A . 31 VAL CB 1 1
6 8926 1 1 31 VAL CG1 C -8.663 -10.712 2.684 1.00 . A A . 31 VAL CG1 1 1
6 8927 1 1 31 VAL CG2 C -10.067 -12.601 1.828 1.00 . A A . 31 VAL CG2 1 1
6 8928 1 1 31 VAL H H -8.311 -13.164 -0.631 1.00 . A A . 31 VAL H 1 1
6 8929 1 1 31 VAL HA H -9.473 -10.565 0.080 1.00 . A A . 31 VAL HA 1 1
6 8930 1 1 31 VAL HB H -7.945 -12.510 1.814 1.00 . A A . 31 VAL HB 1 1
6 8931 1 1 31 VAL HG11 H -9.424 -9.970 2.488 1.00 . A A . 31 VAL HG11 1 1
6 8932 1 1 31 VAL HG12 H -8.803 -11.119 3.675 1.00 . A A . 31 VAL HG12 1 1
6 8933 1 1 31 VAL HG13 H -7.688 -10.252 2.618 1.00 . A A . 31 VAL HG13 1 1
6 8934 1 1 31 VAL HG21 H -10.655 -12.148 2.612 1.00 . A A . 31 VAL HG21 1 1
6 8935 1 1 31 VAL HG22 H -10.622 -12.579 0.902 1.00 . A A . 31 VAL HG22 1 1
6 8936 1 1 31 VAL HG23 H -9.845 -13.626 2.090 1.00 . A A . 31 VAL HG23 1 1
6 8937 1 1 31 VAL N N -8.782 -12.316 -0.771 1.00 . A A . 31 VAL N 1 1
6 8938 1 1 31 VAL O O -6.277 -11.049 0.413 1.00 . A A . 31 VAL O 1 1
6 8939 1 1 32 TYR C C -6.165 -7.336 0.431 1.00 . A A . 32 TYR C 1 1
6 8940 1 1 32 TYR CA C -6.216 -8.468 -0.590 1.00 . A A . 32 TYR CA 1 1
6 8941 1 1 32 TYR CB C -6.184 -7.893 -2.008 1.00 . A A . 32 TYR CB 1 1
6 8942 1 1 32 TYR CD1 C -8.231 -8.683 -3.258 1.00 . A A . 32 TYR CD1 1 1
6 8943 1 1 32 TYR CD2 C -6.136 -9.693 -3.777 1.00 . A A . 32 TYR CD2 1 1
6 8944 1 1 32 TYR CE1 C -8.855 -9.485 -4.193 1.00 . A A . 32 TYR CE1 1 1
6 8945 1 1 32 TYR CE2 C -6.752 -10.498 -4.716 1.00 . A A . 32 TYR CE2 1 1
6 8946 1 1 32 TYR CG C -6.863 -8.772 -3.033 1.00 . A A . 32 TYR CG 1 1
6 8947 1 1 32 TYR CZ C -8.111 -10.391 -4.920 1.00 . A A . 32 TYR CZ 1 1
6 8948 1 1 32 TYR H H -8.284 -8.916 -0.645 1.00 . A A . 32 TYR H 1 1
6 8949 1 1 32 TYR HA H -5.354 -9.103 -0.451 1.00 . A A . 32 TYR HA 1 1
6 8950 1 1 32 TYR HB2 H -6.682 -6.935 -2.012 1.00 . A A . 32 TYR HB2 1 1
6 8951 1 1 32 TYR HB3 H -5.156 -7.760 -2.312 1.00 . A A . 32 TYR HB3 1 1
6 8952 1 1 32 TYR HD1 H -8.811 -7.972 -2.687 1.00 . A A . 32 TYR HD1 1 1
6 8953 1 1 32 TYR HD2 H -5.071 -9.775 -3.614 1.00 . A A . 32 TYR HD2 1 1
6 8954 1 1 32 TYR HE1 H -9.920 -9.401 -4.354 1.00 . A A . 32 TYR HE1 1 1
6 8955 1 1 32 TYR HE2 H -6.169 -11.208 -5.285 1.00 . A A . 32 TYR HE2 1 1
6 8956 1 1 32 TYR HH H -8.083 -11.787 -6.241 1.00 . A A . 32 TYR HH 1 1
6 8957 1 1 32 TYR N N -7.409 -9.285 -0.403 1.00 . A A . 32 TYR N 1 1
6 8958 1 1 32 TYR O O -7.164 -7.023 1.080 1.00 . A A . 32 TYR O 1 1
6 8959 1 1 32 TYR OH O -8.729 -11.192 -5.853 1.00 . A A . 32 TYR OH 1 1
6 8960 1 1 33 LEU C C -3.884 -4.560 0.930 1.00 . A A . 33 LEU C 1 1
6 8961 1 1 33 LEU CA C -4.810 -5.625 1.509 1.00 . A A . 33 LEU CA 1 1
6 8962 1 1 33 LEU CB C -4.242 -6.148 2.830 1.00 . A A . 33 LEU CB 1 1
6 8963 1 1 33 LEU CD1 C -4.524 -8.345 4.004 1.00 . A A . 33 LEU CD1 1 1
6 8964 1 1 33 LEU CD2 C -5.592 -6.285 4.938 1.00 . A A . 33 LEU CD2 1 1
6 8965 1 1 33 LEU CG C -5.182 -7.016 3.668 1.00 . A A . 33 LEU CG 1 1
6 8966 1 1 33 LEU H H -4.235 -7.016 0.023 1.00 . A A . 33 LEU H 1 1
6 8967 1 1 33 LEU HA H -5.778 -5.181 1.694 1.00 . A A . 33 LEU HA 1 1
6 8968 1 1 33 LEU HB2 H -3.366 -6.735 2.603 1.00 . A A . 33 LEU HB2 1 1
6 8969 1 1 33 LEU HB3 H -3.957 -5.294 3.428 1.00 . A A . 33 LEU HB3 1 1
6 8970 1 1 33 LEU HD11 H -3.722 -8.181 4.708 1.00 . A A . 33 LEU HD11 1 1
6 8971 1 1 33 LEU HD12 H -4.127 -8.788 3.103 1.00 . A A . 33 LEU HD12 1 1
6 8972 1 1 33 LEU HD13 H -5.256 -9.009 4.439 1.00 . A A . 33 LEU HD13 1 1
6 8973 1 1 33 LEU HD21 H -5.309 -5.245 4.863 1.00 . A A . 33 LEU HD21 1 1
6 8974 1 1 33 LEU HD22 H -5.095 -6.733 5.786 1.00 . A A . 33 LEU HD22 1 1
6 8975 1 1 33 LEU HD23 H -6.662 -6.359 5.067 1.00 . A A . 33 LEU HD23 1 1
6 8976 1 1 33 LEU HG H -6.077 -7.222 3.097 1.00 . A A . 33 LEU HG 1 1
6 8977 1 1 33 LEU N N -4.994 -6.724 0.568 1.00 . A A . 33 LEU N 1 1
6 8978 1 1 33 LEU O O -2.687 -4.792 0.757 1.00 . A A . 33 LEU O 1 1
6 8979 1 1 34 LEU C C -3.551 -1.146 1.078 1.00 . A A . 34 LEU C 1 1
6 8980 1 1 34 LEU CA C -3.668 -2.291 0.077 1.00 . A A . 34 LEU CA 1 1
6 8981 1 1 34 LEU CB C -4.315 -1.789 -1.216 1.00 . A A . 34 LEU CB 1 1
6 8982 1 1 34 LEU CD1 C -2.605 -0.942 -2.842 1.00 . A A . 34 LEU CD1 1 1
6 8983 1 1 34 LEU CD2 C -4.745 0.312 -2.515 1.00 . A A . 34 LEU CD2 1 1
6 8984 1 1 34 LEU CG C -3.682 -0.546 -1.844 1.00 . A A . 34 LEU CG 1 1
6 8985 1 1 34 LEU H H -5.403 -3.268 0.794 1.00 . A A . 34 LEU H 1 1
6 8986 1 1 34 LEU HA H -2.679 -2.662 -0.146 1.00 . A A . 34 LEU HA 1 1
6 8987 1 1 34 LEU HB2 H -4.267 -2.586 -1.941 1.00 . A A . 34 LEU HB2 1 1
6 8988 1 1 34 LEU HB3 H -5.349 -1.562 -1.001 1.00 . A A . 34 LEU HB3 1 1
6 8989 1 1 34 LEU HD11 H -1.645 -0.955 -2.349 1.00 . A A . 34 LEU HD11 1 1
6 8990 1 1 34 LEU HD12 H -2.585 -0.228 -3.652 1.00 . A A . 34 LEU HD12 1 1
6 8991 1 1 34 LEU HD13 H -2.822 -1.925 -3.234 1.00 . A A . 34 LEU HD13 1 1
6 8992 1 1 34 LEU HD21 H -5.724 -0.029 -2.216 1.00 . A A . 34 LEU HD21 1 1
6 8993 1 1 34 LEU HD22 H -4.647 0.232 -3.587 1.00 . A A . 34 LEU HD22 1 1
6 8994 1 1 34 LEU HD23 H -4.615 1.343 -2.217 1.00 . A A . 34 LEU HD23 1 1
6 8995 1 1 34 LEU HG H -3.215 0.044 -1.067 1.00 . A A . 34 LEU HG 1 1
6 8996 1 1 34 LEU N N -4.445 -3.393 0.634 1.00 . A A . 34 LEU N 1 1
6 8997 1 1 34 LEU O O -4.470 -0.340 1.225 1.00 . A A . 34 LEU O 1 1
6 8998 1 1 35 ASP C C -1.710 1.254 2.071 1.00 . A A . 35 ASP C 1 1
6 8999 1 1 35 ASP CA C -2.174 -0.032 2.747 1.00 . A A . 35 ASP CA 1 1
6 9000 1 1 35 ASP CB C -1.132 -0.491 3.768 1.00 . A A . 35 ASP CB 1 1
6 9001 1 1 35 ASP CG C -1.193 -1.983 4.028 1.00 . A A . 35 ASP CG 1 1
6 9002 1 1 35 ASP H H -1.719 -1.752 1.600 1.00 . A A . 35 ASP H 1 1
6 9003 1 1 35 ASP HA H -3.105 0.161 3.259 1.00 . A A . 35 ASP HA 1 1
6 9004 1 1 35 ASP HB2 H -0.146 -0.249 3.399 1.00 . A A . 35 ASP HB2 1 1
6 9005 1 1 35 ASP HB3 H -1.300 0.026 4.701 1.00 . A A . 35 ASP HB3 1 1
6 9006 1 1 35 ASP N N -2.414 -1.080 1.762 1.00 . A A . 35 ASP N 1 1
6 9007 1 1 35 ASP O O -0.613 1.315 1.515 1.00 . A A . 35 ASP O 1 1
6 9008 1 1 35 ASP OD1 O -0.741 -2.756 3.157 1.00 . A A . 35 ASP OD1 1 1
6 9009 1 1 35 ASP OD2 O -1.693 -2.378 5.102 1.00 . A A . 35 ASP OD2 1 1
6 9010 1 1 36 THR C C -1.875 4.602 2.569 1.00 . A A . 36 THR C 1 1
6 9011 1 1 36 THR CA C -2.231 3.565 1.511 1.00 . A A . 36 THR CA 1 1
6 9012 1 1 36 THR CB C -3.404 4.094 0.664 1.00 . A A . 36 THR CB 1 1
6 9013 1 1 36 THR CG2 C -4.208 2.946 0.074 1.00 . A A . 36 THR CG2 1 1
6 9014 1 1 36 THR H H -3.413 2.170 2.578 1.00 . A A . 36 THR H 1 1
6 9015 1 1 36 THR HA H -1.381 3.421 0.860 1.00 . A A . 36 THR HA 1 1
6 9016 1 1 36 THR HB H -3.004 4.688 -0.146 1.00 . A A . 36 THR HB 1 1
6 9017 1 1 36 THR HG1 H -4.303 5.797 1.089 1.00 . A A . 36 THR HG1 1 1
6 9018 1 1 36 THR HG21 H -3.556 2.316 -0.514 1.00 . A A . 36 THR HG21 1 1
6 9019 1 1 36 THR HG22 H -4.991 3.340 -0.556 1.00 . A A . 36 THR HG22 1 1
6 9020 1 1 36 THR HG23 H -4.645 2.365 0.872 1.00 . A A . 36 THR HG23 1 1
6 9021 1 1 36 THR N N -2.554 2.281 2.120 1.00 . A A . 36 THR N 1 1
6 9022 1 1 36 THR O O -1.809 4.291 3.759 1.00 . A A . 36 THR O 1 1
6 9023 1 1 36 THR OG1 O -4.257 4.916 1.468 1.00 . A A . 36 THR OG1 1 1
6 9024 1 1 37 TRP C C -2.465 7.254 3.961 1.00 . A A . 37 TRP C 1 1
6 9025 1 1 37 TRP CA C -1.296 6.918 3.041 1.00 . A A . 37 TRP CA 1 1
6 9026 1 1 37 TRP CB C -0.878 8.160 2.253 1.00 . A A . 37 TRP CB 1 1
6 9027 1 1 37 TRP CD1 C -0.111 9.206 4.463 1.00 . A A . 37 TRP CD1 1 1
6 9028 1 1 37 TRP CD2 C 0.340 10.445 2.652 1.00 . A A . 37 TRP CD2 1 1
6 9029 1 1 37 TRP CE2 C 0.809 11.127 3.792 1.00 . A A . 37 TRP CE2 1 1
6 9030 1 1 37 TRP CE3 C 0.516 11.032 1.397 1.00 . A A . 37 TRP CE3 1 1
6 9031 1 1 37 TRP CG C -0.244 9.218 3.104 1.00 . A A . 37 TRP CG 1 1
6 9032 1 1 37 TRP CH2 C 1.597 12.918 2.469 1.00 . A A . 37 TRP CH2 1 1
6 9033 1 1 37 TRP CZ2 C 1.439 12.366 3.711 1.00 . A A . 37 TRP CZ2 1 1
6 9034 1 1 37 TRP CZ3 C 1.141 12.262 1.318 1.00 . A A . 37 TRP CZ3 1 1
6 9035 1 1 37 TRP H H -1.714 6.020 1.170 1.00 . A A . 37 TRP H 1 1
6 9036 1 1 37 TRP HA H -0.463 6.587 3.644 1.00 . A A . 37 TRP HA 1 1
6 9037 1 1 37 TRP HB2 H -0.167 7.873 1.493 1.00 . A A . 37 TRP HB2 1 1
6 9038 1 1 37 TRP HB3 H -1.750 8.588 1.781 1.00 . A A . 37 TRP HB3 1 1
6 9039 1 1 37 TRP HD1 H -0.459 8.408 5.101 1.00 . A A . 37 TRP HD1 1 1
6 9040 1 1 37 TRP HE1 H 0.732 10.575 5.815 1.00 . A A . 37 TRP HE1 1 1
6 9041 1 1 37 TRP HE3 H 0.171 10.542 0.498 1.00 . A A . 37 TRP HE3 1 1
6 9042 1 1 37 TRP HH2 H 2.080 13.876 2.360 1.00 . A A . 37 TRP HH2 1 1
6 9043 1 1 37 TRP HZ2 H 1.797 12.884 4.589 1.00 . A A . 37 TRP HZ2 1 1
6 9044 1 1 37 TRP HZ3 H 1.285 12.731 0.356 1.00 . A A . 37 TRP HZ3 1 1
6 9045 1 1 37 TRP N N -1.646 5.834 2.130 1.00 . A A . 37 TRP N 1 1
6 9046 1 1 37 TRP NE1 N 0.521 10.351 4.884 1.00 . A A . 37 TRP NE1 1 1
6 9047 1 1 37 TRP O O -2.338 7.206 5.184 1.00 . A A . 37 TRP O 1 1
6 9048 1 1 38 ASP C C -5.253 6.757 4.980 1.00 . A A . 38 ASP C 1 1
6 9049 1 1 38 ASP CA C -4.795 7.938 4.131 1.00 . A A . 38 ASP CA 1 1
6 9050 1 1 38 ASP CB C -5.921 8.376 3.193 1.00 . A A . 38 ASP CB 1 1
6 9051 1 1 38 ASP CG C -5.505 9.511 2.279 1.00 . A A . 38 ASP CG 1 1
6 9052 1 1 38 ASP H H -3.641 7.615 2.385 1.00 . A A . 38 ASP H 1 1
6 9053 1 1 38 ASP HA H -4.544 8.759 4.785 1.00 . A A . 38 ASP HA 1 1
6 9054 1 1 38 ASP HB2 H -6.218 7.536 2.581 1.00 . A A . 38 ASP HB2 1 1
6 9055 1 1 38 ASP HB3 H -6.765 8.702 3.783 1.00 . A A . 38 ASP HB3 1 1
6 9056 1 1 38 ASP N N -3.602 7.595 3.364 1.00 . A A . 38 ASP N 1 1
6 9057 1 1 38 ASP O O -5.542 6.909 6.167 1.00 . A A . 38 ASP O 1 1
6 9058 1 1 38 ASP OD1 O -4.696 10.357 2.714 1.00 . A A . 38 ASP OD1 1 1
6 9059 1 1 38 ASP OD2 O -5.989 9.555 1.128 1.00 . A A . 38 ASP OD2 1 1
6 9060 1 1 39 GLN C C -5.667 3.158 4.148 1.00 . A A . 39 GLN C 1 1
6 9061 1 1 39 GLN CA C -5.744 4.375 5.064 1.00 . A A . 39 GLN CA 1 1
6 9062 1 1 39 GLN CB C -7.171 4.542 5.590 1.00 . A A . 39 GLN CB 1 1
6 9063 1 1 39 GLN CD C -6.456 3.887 7.923 1.00 . A A . 39 GLN CD 1 1
6 9064 1 1 39 GLN CG C -7.471 3.692 6.814 1.00 . A A . 39 GLN CG 1 1
6 9065 1 1 39 GLN H H -5.076 5.524 3.417 1.00 . A A . 39 GLN H 1 1
6 9066 1 1 39 GLN HA H -5.078 4.224 5.899 1.00 . A A . 39 GLN HA 1 1
6 9067 1 1 39 GLN HB2 H -7.327 5.578 5.850 1.00 . A A . 39 GLN HB2 1 1
6 9068 1 1 39 GLN HB3 H -7.864 4.267 4.809 1.00 . A A . 39 GLN HB3 1 1
6 9069 1 1 39 GLN HE21 H -6.512 5.857 7.661 1.00 . A A . 39 GLN HE21 1 1
6 9070 1 1 39 GLN HE22 H -5.448 5.295 8.901 1.00 . A A . 39 GLN HE22 1 1
6 9071 1 1 39 GLN HG2 H -8.448 3.957 7.191 1.00 . A A . 39 GLN HG2 1 1
6 9072 1 1 39 GLN HG3 H -7.469 2.652 6.523 1.00 . A A . 39 GLN HG3 1 1
6 9073 1 1 39 GLN N N -5.319 5.581 4.364 1.00 . A A . 39 GLN N 1 1
6 9074 1 1 39 GLN NE2 N -6.102 5.139 8.188 1.00 . A A . 39 GLN NE2 1 1
6 9075 1 1 39 GLN O O -5.552 3.293 2.929 1.00 . A A . 39 GLN O 1 1
6 9076 1 1 39 GLN OE1 O -5.995 2.924 8.536 1.00 . A A . 39 GLN OE1 1 1
6 9077 1 1 40 ILE C C -7.029 0.381 3.386 1.00 . A A . 40 ILE C 1 1
6 9078 1 1 40 ILE CA C -5.669 0.731 3.979 1.00 . A A . 40 ILE CA 1 1
6 9079 1 1 40 ILE CB C -5.184 -0.443 4.850 1.00 . A A . 40 ILE CB 1 1
6 9080 1 1 40 ILE CD1 C -4.320 0.395 7.093 1.00 . A A . 40 ILE CD1 1 1
6 9081 1 1 40 ILE CG1 C -3.970 -0.022 5.681 1.00 . A A . 40 ILE CG1 1 1
6 9082 1 1 40 ILE CG2 C -4.846 -1.644 3.980 1.00 . A A . 40 ILE CG2 1 1
6 9083 1 1 40 ILE H H -5.823 1.929 5.716 1.00 . A A . 40 ILE H 1 1
6 9084 1 1 40 ILE HA H -4.962 0.871 3.173 1.00 . A A . 40 ILE HA 1 1
6 9085 1 1 40 ILE HB H -5.986 -0.724 5.515 1.00 . A A . 40 ILE HB 1 1
6 9086 1 1 40 ILE HD11 H -5.390 0.516 7.178 1.00 . A A . 40 ILE HD11 1 1
6 9087 1 1 40 ILE HD12 H -3.989 -0.365 7.785 1.00 . A A . 40 ILE HD12 1 1
6 9088 1 1 40 ILE HD13 H -3.833 1.330 7.324 1.00 . A A . 40 ILE HD13 1 1
6 9089 1 1 40 ILE HG12 H -3.279 -0.848 5.741 1.00 . A A . 40 ILE HG12 1 1
6 9090 1 1 40 ILE HG13 H -3.485 0.814 5.198 1.00 . A A . 40 ILE HG13 1 1
6 9091 1 1 40 ILE HG21 H -5.293 -1.519 3.005 1.00 . A A . 40 ILE HG21 1 1
6 9092 1 1 40 ILE HG22 H -3.774 -1.723 3.876 1.00 . A A . 40 ILE HG22 1 1
6 9093 1 1 40 ILE HG23 H -5.231 -2.542 4.440 1.00 . A A . 40 ILE HG23 1 1
6 9094 1 1 40 ILE N N -5.731 1.971 4.742 1.00 . A A . 40 ILE N 1 1
6 9095 1 1 40 ILE O O -8.053 0.456 4.066 1.00 . A A . 40 ILE O 1 1
6 9096 1 1 41 PHE C C -8.521 -1.867 1.522 1.00 . A A . 41 PHE C 1 1
6 9097 1 1 41 PHE CA C -8.269 -0.365 1.429 1.00 . A A . 41 PHE CA 1 1
6 9098 1 1 41 PHE CB C -8.208 0.063 -0.039 1.00 . A A . 41 PHE CB 1 1
6 9099 1 1 41 PHE CD1 C -8.077 2.556 0.214 1.00 . A A . 41 PHE CD1 1 1
6 9100 1 1 41 PHE CD2 C -9.906 1.635 -1.009 1.00 . A A . 41 PHE CD2 1 1
6 9101 1 1 41 PHE CE1 C -8.567 3.829 -0.008 1.00 . A A . 41 PHE CE1 1 1
6 9102 1 1 41 PHE CE2 C -10.399 2.906 -1.235 1.00 . A A . 41 PHE CE2 1 1
6 9103 1 1 41 PHE CG C -8.741 1.446 -0.283 1.00 . A A . 41 PHE CG 1 1
6 9104 1 1 41 PHE CZ C -9.728 4.005 -0.734 1.00 . A A . 41 PHE CZ 1 1
6 9105 1 1 41 PHE H H -6.185 -0.043 1.624 1.00 . A A . 41 PHE H 1 1
6 9106 1 1 41 PHE HA H -9.080 0.155 1.913 1.00 . A A . 41 PHE HA 1 1
6 9107 1 1 41 PHE HB2 H -7.180 0.041 -0.370 1.00 . A A . 41 PHE HB2 1 1
6 9108 1 1 41 PHE HB3 H -8.788 -0.628 -0.632 1.00 . A A . 41 PHE HB3 1 1
6 9109 1 1 41 PHE HD1 H -7.168 2.420 0.781 1.00 . A A . 41 PHE HD1 1 1
6 9110 1 1 41 PHE HD2 H -10.431 0.776 -1.401 1.00 . A A . 41 PHE HD2 1 1
6 9111 1 1 41 PHE HE1 H -8.040 4.687 0.384 1.00 . A A . 41 PHE HE1 1 1
6 9112 1 1 41 PHE HE2 H -11.308 3.040 -1.803 1.00 . A A . 41 PHE HE2 1 1
6 9113 1 1 41 PHE HZ H -10.113 4.999 -0.909 1.00 . A A . 41 PHE HZ 1 1
6 9114 1 1 41 PHE N N -7.034 -0.003 2.114 1.00 . A A . 41 PHE N 1 1
6 9115 1 1 41 PHE O O -7.731 -2.673 1.031 1.00 . A A . 41 PHE O 1 1
6 9116 1 1 42 PHE C C -10.918 -4.096 1.196 1.00 . A A . 42 PHE C 1 1
6 9117 1 1 42 PHE CA C -9.987 -3.641 2.316 1.00 . A A . 42 PHE CA 1 1
6 9118 1 1 42 PHE CB C -10.654 -3.869 3.674 1.00 . A A . 42 PHE CB 1 1
6 9119 1 1 42 PHE CD1 C -8.391 -3.613 4.726 1.00 . A A . 42 PHE CD1 1 1
6 9120 1 1 42 PHE CD2 C -10.047 -4.871 5.892 1.00 . A A . 42 PHE CD2 1 1
6 9121 1 1 42 PHE CE1 C -7.490 -3.845 5.749 1.00 . A A . 42 PHE CE1 1 1
6 9122 1 1 42 PHE CE2 C -9.150 -5.106 6.918 1.00 . A A . 42 PHE CE2 1 1
6 9123 1 1 42 PHE CG C -9.678 -4.123 4.786 1.00 . A A . 42 PHE CG 1 1
6 9124 1 1 42 PHE CZ C -7.870 -4.593 6.845 1.00 . A A . 42 PHE CZ 1 1
6 9125 1 1 42 PHE H H -10.220 -1.548 2.526 1.00 . A A . 42 PHE H 1 1
6 9126 1 1 42 PHE HA H -9.078 -4.221 2.269 1.00 . A A . 42 PHE HA 1 1
6 9127 1 1 42 PHE HB2 H -11.232 -2.995 3.934 1.00 . A A . 42 PHE HB2 1 1
6 9128 1 1 42 PHE HB3 H -11.311 -4.722 3.605 1.00 . A A . 42 PHE HB3 1 1
6 9129 1 1 42 PHE HD1 H -8.092 -3.027 3.868 1.00 . A A . 42 PHE HD1 1 1
6 9130 1 1 42 PHE HD2 H -11.047 -5.274 5.950 1.00 . A A . 42 PHE HD2 1 1
6 9131 1 1 42 PHE HE1 H -6.489 -3.442 5.689 1.00 . A A . 42 PHE HE1 1 1
6 9132 1 1 42 PHE HE2 H -9.450 -5.692 7.774 1.00 . A A . 42 PHE HE2 1 1
6 9133 1 1 42 PHE HZ H -7.168 -4.775 7.646 1.00 . A A . 42 PHE HZ 1 1
6 9134 1 1 42 PHE N N -9.629 -2.237 2.156 1.00 . A A . 42 PHE N 1 1
6 9135 1 1 42 PHE O O -12.097 -3.742 1.173 1.00 . A A . 42 PHE O 1 1
6 9136 1 1 43 TRP C C -11.611 -6.822 -0.605 1.00 . A A . 43 TRP C 1 1
6 9137 1 1 43 TRP CA C -11.163 -5.385 -0.853 1.00 . A A . 43 TRP CA 1 1
6 9138 1 1 43 TRP CB C -10.348 -5.308 -2.144 1.00 . A A . 43 TRP CB 1 1
6 9139 1 1 43 TRP CD1 C -10.666 -2.782 -2.435 1.00 . A A . 43 TRP CD1 1 1
6 9140 1 1 43 TRP CD2 C -10.797 -3.952 -4.341 1.00 . A A . 43 TRP CD2 1 1
6 9141 1 1 43 TRP CE2 C -10.987 -2.588 -4.636 1.00 . A A . 43 TRP CE2 1 1
6 9142 1 1 43 TRP CE3 C -10.835 -4.879 -5.385 1.00 . A A . 43 TRP CE3 1 1
6 9143 1 1 43 TRP CG C -10.592 -4.054 -2.927 1.00 . A A . 43 TRP CG 1 1
6 9144 1 1 43 TRP CH2 C -11.247 -3.062 -6.936 1.00 . A A . 43 TRP CH2 1 1
6 9145 1 1 43 TRP CZ2 C -11.214 -2.132 -5.932 1.00 . A A . 43 TRP CZ2 1 1
6 9146 1 1 43 TRP CZ3 C -11.061 -4.425 -6.671 1.00 . A A . 43 TRP CZ3 1 1
6 9147 1 1 43 TRP H H -9.435 -5.130 0.344 1.00 . A A . 43 TRP H 1 1
6 9148 1 1 43 TRP HA H -12.038 -4.760 -0.952 1.00 . A A . 43 TRP HA 1 1
6 9149 1 1 43 TRP HB2 H -9.296 -5.350 -1.902 1.00 . A A . 43 TRP HB2 1 1
6 9150 1 1 43 TRP HB3 H -10.603 -6.149 -2.773 1.00 . A A . 43 TRP HB3 1 1
6 9151 1 1 43 TRP HD1 H -10.553 -2.526 -1.393 1.00 . A A . 43 TRP HD1 1 1
6 9152 1 1 43 TRP HE1 H -10.997 -0.924 -3.358 1.00 . A A . 43 TRP HE1 1 1
6 9153 1 1 43 TRP HE3 H -10.694 -5.934 -5.201 1.00 . A A . 43 TRP HE3 1 1
6 9154 1 1 43 TRP HH2 H -11.421 -2.753 -7.955 1.00 . A A . 43 TRP HH2 1 1
6 9155 1 1 43 TRP HZ2 H -11.359 -1.084 -6.153 1.00 . A A . 43 TRP HZ2 1 1
6 9156 1 1 43 TRP HZ3 H -11.095 -5.128 -7.491 1.00 . A A . 43 TRP HZ3 1 1
6 9157 1 1 43 TRP N N -10.381 -4.882 0.270 1.00 . A A . 43 TRP N 1 1
6 9158 1 1 43 TRP NE1 N -10.904 -1.895 -3.457 1.00 . A A . 43 TRP NE1 1 1
6 9159 1 1 43 TRP O O -10.813 -7.755 -0.699 1.00 . A A . 43 TRP O 1 1
6 9160 1 1 44 ILE C C -14.382 -8.749 -1.148 1.00 . A A . 44 ILE C 1 1
6 9161 1 1 44 ILE CA C -13.442 -8.316 -0.028 1.00 . A A . 44 ILE CA 1 1
6 9162 1 1 44 ILE CB C -14.204 -8.355 1.310 1.00 . A A . 44 ILE CB 1 1
6 9163 1 1 44 ILE CD1 C -13.629 -6.946 3.351 1.00 . A A . 44 ILE CD1 1 1
6 9164 1 1 44 ILE CG1 C -13.243 -8.119 2.477 1.00 . A A . 44 ILE CG1 1 1
6 9165 1 1 44 ILE CG2 C -14.925 -9.685 1.471 1.00 . A A . 44 ILE CG2 1 1
6 9166 1 1 44 ILE H H -13.476 -6.209 -0.228 1.00 . A A . 44 ILE H 1 1
6 9167 1 1 44 ILE HA H -12.620 -9.014 0.029 1.00 . A A . 44 ILE HA 1 1
6 9168 1 1 44 ILE HB H -14.945 -7.570 1.300 1.00 . A A . 44 ILE HB 1 1
6 9169 1 1 44 ILE HD11 H -14.375 -7.262 4.067 1.00 . A A . 44 ILE HD11 1 1
6 9170 1 1 44 ILE HD12 H -12.757 -6.586 3.877 1.00 . A A . 44 ILE HD12 1 1
6 9171 1 1 44 ILE HD13 H -14.033 -6.156 2.736 1.00 . A A . 44 ILE HD13 1 1
6 9172 1 1 44 ILE HG12 H -13.217 -9.001 3.098 1.00 . A A . 44 ILE HG12 1 1
6 9173 1 1 44 ILE HG13 H -12.253 -7.931 2.086 1.00 . A A . 44 ILE HG13 1 1
6 9174 1 1 44 ILE HG21 H -14.349 -10.466 0.996 1.00 . A A . 44 ILE HG21 1 1
6 9175 1 1 44 ILE HG22 H -15.036 -9.909 2.521 1.00 . A A . 44 ILE HG22 1 1
6 9176 1 1 44 ILE HG23 H -15.899 -9.625 1.010 1.00 . A A . 44 ILE HG23 1 1
6 9177 1 1 44 ILE N N -12.890 -6.992 -0.288 1.00 . A A . 44 ILE N 1 1
6 9178 1 1 44 ILE O O -15.439 -8.154 -1.350 1.00 . A A . 44 ILE O 1 1
6 9179 1 1 45 GLY C C -16.005 -11.079 -2.474 1.00 . A A . 45 GLY C 1 1
6 9180 1 1 45 GLY CA C -14.807 -10.290 -2.963 1.00 . A A . 45 GLY CA 1 1
6 9181 1 1 45 GLY H H -13.134 -10.227 -1.665 1.00 . A A . 45 GLY H 1 1
6 9182 1 1 45 GLY HA2 H -15.155 -9.452 -3.548 1.00 . A A . 45 GLY HA2 1 1
6 9183 1 1 45 GLY HA3 H -14.202 -10.928 -3.590 1.00 . A A . 45 GLY HA3 1 1
6 9184 1 1 45 GLY N N -13.988 -9.792 -1.873 1.00 . A A . 45 GLY N 1 1
6 9185 1 1 45 GLY O O -16.390 -10.980 -1.309 1.00 . A A . 45 GLY O 1 1
6 9186 1 1 46 LYS C C -17.341 -14.081 -2.611 1.00 . A A . 46 LYS C 1 1
6 9187 1 1 46 LYS CA C -17.761 -12.673 -3.022 1.00 . A A . 46 LYS CA 1 1
6 9188 1 1 46 LYS CB C -18.729 -12.744 -4.206 1.00 . A A . 46 LYS CB 1 1
6 9189 1 1 46 LYS CD C -20.046 -11.154 -5.636 1.00 . A A . 46 LYS CD 1 1
6 9190 1 1 46 LYS CE C -21.281 -11.836 -6.205 1.00 . A A . 46 LYS CE 1 1
6 9191 1 1 46 LYS CG C -19.754 -11.623 -4.220 1.00 . A A . 46 LYS CG 1 1
6 9192 1 1 46 LYS H H -16.245 -11.900 -4.281 1.00 . A A . 46 LYS H 1 1
6 9193 1 1 46 LYS HA H -18.259 -12.201 -2.189 1.00 . A A . 46 LYS HA 1 1
6 9194 1 1 46 LYS HB2 H -18.161 -12.696 -5.123 1.00 . A A . 46 LYS HB2 1 1
6 9195 1 1 46 LYS HB3 H -19.257 -13.686 -4.168 1.00 . A A . 46 LYS HB3 1 1
6 9196 1 1 46 LYS HD2 H -20.212 -10.087 -5.625 1.00 . A A . 46 LYS HD2 1 1
6 9197 1 1 46 LYS HD3 H -19.197 -11.382 -6.264 1.00 . A A . 46 LYS HD3 1 1
6 9198 1 1 46 LYS HE2 H -22.126 -11.606 -5.575 1.00 . A A . 46 LYS HE2 1 1
6 9199 1 1 46 LYS HE3 H -21.459 -11.455 -7.200 1.00 . A A . 46 LYS HE3 1 1
6 9200 1 1 46 LYS HG2 H -20.670 -11.980 -3.775 1.00 . A A . 46 LYS HG2 1 1
6 9201 1 1 46 LYS HG3 H -19.372 -10.791 -3.646 1.00 . A A . 46 LYS HG3 1 1
6 9202 1 1 46 LYS HZ1 H -21.289 -13.738 -5.341 1.00 . A A . 46 LYS HZ1 1 1
6 9203 1 1 46 LYS HZ2 H -20.148 -13.551 -6.576 1.00 . A A . 46 LYS HZ2 1 1
6 9204 1 1 46 LYS HZ3 H -21.788 -13.718 -6.957 1.00 . A A . 46 LYS HZ3 1 1
6 9205 1 1 46 LYS N N -16.599 -11.864 -3.367 1.00 . A A . 46 LYS N 1 1
6 9206 1 1 46 LYS NZ N -21.115 -13.314 -6.274 1.00 . A A . 46 LYS NZ 1 1
6 9207 1 1 46 LYS O O -17.975 -14.705 -1.761 1.00 . A A . 46 LYS O 1 1
6 9208 1 1 47 GLY C C -14.967 -15.934 -1.623 1.00 . A A . 47 GLY C 1 1
6 9209 1 1 47 GLY CA C -15.780 -15.904 -2.902 1.00 . A A . 47 GLY CA 1 1
6 9210 1 1 47 GLY H H -15.800 -14.031 -3.889 1.00 . A A . 47 GLY H 1 1
6 9211 1 1 47 GLY HA2 H -16.624 -16.569 -2.796 1.00 . A A . 47 GLY HA2 1 1
6 9212 1 1 47 GLY HA3 H -15.161 -16.252 -3.716 1.00 . A A . 47 GLY HA3 1 1
6 9213 1 1 47 GLY N N -16.266 -14.575 -3.219 1.00 . A A . 47 GLY N 1 1
6 9214 1 1 47 GLY O O -14.959 -16.936 -0.908 1.00 . A A . 47 GLY O 1 1
6 9215 1 1 48 ALA C C -14.241 -15.180 1.101 1.00 . A A . 48 ALA C 1 1
6 9216 1 1 48 ALA CA C -13.461 -14.738 -0.132 1.00 . A A . 48 ALA CA 1 1
6 9217 1 1 48 ALA CB C -12.949 -13.316 0.046 1.00 . A A . 48 ALA CB 1 1
6 9218 1 1 48 ALA H H -14.326 -14.068 -1.943 1.00 . A A . 48 ALA H 1 1
6 9219 1 1 48 ALA HA H -12.607 -15.389 -0.258 1.00 . A A . 48 ALA HA 1 1
6 9220 1 1 48 ALA HB1 H -12.526 -13.208 1.034 1.00 . A A . 48 ALA HB1 1 1
6 9221 1 1 48 ALA HB2 H -12.191 -13.111 -0.695 1.00 . A A . 48 ALA HB2 1 1
6 9222 1 1 48 ALA HB3 H -13.768 -12.622 -0.074 1.00 . A A . 48 ALA HB3 1 1
6 9223 1 1 48 ALA N N -14.280 -14.834 -1.334 1.00 . A A . 48 ALA N 1 1
6 9224 1 1 48 ALA O O -15.304 -14.638 1.402 1.00 . A A . 48 ALA O 1 1
6 9225 1 1 49 ASN C C -14.454 -15.603 4.084 1.00 . A A . 49 ASN C 1 1
6 9226 1 1 49 ASN CA C -14.355 -16.684 3.012 1.00 . A A . 49 ASN CA 1 1
6 9227 1 1 49 ASN CB C -13.583 -17.888 3.556 1.00 . A A . 49 ASN CB 1 1
6 9228 1 1 49 ASN CG C -14.090 -19.202 2.994 1.00 . A A . 49 ASN CG 1 1
6 9229 1 1 49 ASN H H -12.857 -16.560 1.521 1.00 . A A . 49 ASN H 1 1
6 9230 1 1 49 ASN HA H -15.351 -16.999 2.741 1.00 . A A . 49 ASN HA 1 1
6 9231 1 1 49 ASN HB2 H -12.539 -17.787 3.295 1.00 . A A . 49 ASN HB2 1 1
6 9232 1 1 49 ASN HB3 H -13.680 -17.915 4.631 1.00 . A A . 49 ASN HB3 1 1
6 9233 1 1 49 ASN HD21 H -14.004 -18.473 1.146 1.00 . A A . 49 ASN HD21 1 1
6 9234 1 1 49 ASN HD22 H -14.559 -20.104 1.285 1.00 . A A . 49 ASN HD22 1 1
6 9235 1 1 49 ASN N N -13.707 -16.168 1.811 1.00 . A A . 49 ASN N 1 1
6 9236 1 1 49 ASN ND2 N -14.232 -19.266 1.675 1.00 . A A . 49 ASN ND2 1 1
6 9237 1 1 49 ASN O O -13.794 -14.568 3.997 1.00 . A A . 49 ASN O 1 1
6 9238 1 1 49 ASN OD1 O -14.352 -20.148 3.737 1.00 . A A . 49 ASN OD1 1 1
6 9239 1 1 50 GLU C C -14.246 -14.875 7.097 1.00 . A A . 50 GLU C 1 1
6 9240 1 1 50 GLU CA C -15.467 -14.899 6.181 1.00 . A A . 50 GLU CA 1 1
6 9241 1 1 50 GLU CB C -16.717 -15.252 6.990 1.00 . A A . 50 GLU CB 1 1
6 9242 1 1 50 GLU CD C -19.220 -14.952 6.827 1.00 . A A . 50 GLU CD 1 1
6 9243 1 1 50 GLU CG C -17.961 -15.440 6.138 1.00 . A A . 50 GLU CG 1 1
6 9244 1 1 50 GLU H H -15.780 -16.696 5.106 1.00 . A A . 50 GLU H 1 1
6 9245 1 1 50 GLU HA H -15.595 -13.920 5.746 1.00 . A A . 50 GLU HA 1 1
6 9246 1 1 50 GLU HB2 H -16.535 -16.168 7.532 1.00 . A A . 50 GLU HB2 1 1
6 9247 1 1 50 GLU HB3 H -16.908 -14.458 7.698 1.00 . A A . 50 GLU HB3 1 1
6 9248 1 1 50 GLU HG2 H -17.837 -14.889 5.217 1.00 . A A . 50 GLU HG2 1 1
6 9249 1 1 50 GLU HG3 H -18.073 -16.490 5.915 1.00 . A A . 50 GLU HG3 1 1
6 9250 1 1 50 GLU N N -15.282 -15.852 5.093 1.00 . A A . 50 GLU N 1 1
6 9251 1 1 50 GLU O O -13.907 -13.839 7.669 1.00 . A A . 50 GLU O 1 1
6 9252 1 1 50 GLU OE1 O -19.497 -13.736 6.769 1.00 . A A . 50 GLU OE1 1 1
6 9253 1 1 50 GLU OE2 O -19.929 -15.788 7.426 1.00 . A A . 50 GLU OE2 1 1
6 9254 1 1 51 SER C C -11.203 -15.471 7.421 1.00 . A A . 51 SER C 1 1
6 9255 1 1 51 SER CA C -12.410 -16.136 8.078 1.00 . A A . 51 SER CA 1 1
6 9256 1 1 51 SER CB C -12.102 -17.606 8.367 1.00 . A A . 51 SER CB 1 1
6 9257 1 1 51 SER H H -13.910 -16.814 6.747 1.00 . A A . 51 SER H 1 1
6 9258 1 1 51 SER HA H -12.621 -15.631 9.009 1.00 . A A . 51 SER HA 1 1
6 9259 1 1 51 SER HB2 H -12.287 -18.191 7.480 1.00 . A A . 51 SER HB2 1 1
6 9260 1 1 51 SER HB3 H -11.064 -17.704 8.653 1.00 . A A . 51 SER HB3 1 1
6 9261 1 1 51 SER HG H -12.943 -19.059 9.376 1.00 . A A . 51 SER HG 1 1
6 9262 1 1 51 SER N N -13.590 -16.023 7.229 1.00 . A A . 51 SER N 1 1
6 9263 1 1 51 SER O O -10.447 -14.752 8.073 1.00 . A A . 51 SER O 1 1
6 9264 1 1 51 SER OG O -12.914 -18.100 9.418 1.00 . A A . 51 SER OG 1 1
6 9265 1 1 52 GLU C C -9.858 -13.632 5.569 1.00 . A A . 52 GLU C 1 1
6 9266 1 1 52 GLU CA C -9.917 -15.145 5.381 1.00 . A A . 52 GLU CA 1 1
6 9267 1 1 52 GLU CB C -10.043 -15.480 3.893 1.00 . A A . 52 GLU CB 1 1
6 9268 1 1 52 GLU CD C -10.396 -17.278 2.155 1.00 . A A . 52 GLU CD 1 1
6 9269 1 1 52 GLU CG C -10.089 -16.972 3.608 1.00 . A A . 52 GLU CG 1 1
6 9270 1 1 52 GLU H H -11.669 -16.300 5.661 1.00 . A A . 52 GLU H 1 1
6 9271 1 1 52 GLU HA H -9.005 -15.579 5.762 1.00 . A A . 52 GLU HA 1 1
6 9272 1 1 52 GLU HB2 H -10.948 -15.033 3.511 1.00 . A A . 52 GLU HB2 1 1
6 9273 1 1 52 GLU HB3 H -9.196 -15.062 3.370 1.00 . A A . 52 GLU HB3 1 1
6 9274 1 1 52 GLU HG2 H -9.131 -17.403 3.856 1.00 . A A . 52 GLU HG2 1 1
6 9275 1 1 52 GLU HG3 H -10.855 -17.420 4.224 1.00 . A A . 52 GLU HG3 1 1
6 9276 1 1 52 GLU N N -11.032 -15.718 6.126 1.00 . A A . 52 GLU N 1 1
6 9277 1 1 52 GLU O O -8.805 -13.073 5.876 1.00 . A A . 52 GLU O 1 1
6 9278 1 1 52 GLU OE1 O -10.485 -16.326 1.353 1.00 . A A . 52 GLU OE1 1 1
6 9279 1 1 52 GLU OE2 O -10.546 -18.472 1.820 1.00 . A A . 52 GLU OE2 1 1
6 9280 1 1 53 LYS C C -10.733 -11.105 6.956 1.00 . A A . 53 LYS C 1 1
6 9281 1 1 53 LYS CA C -11.077 -11.525 5.531 1.00 . A A . 53 LYS CA 1 1
6 9282 1 1 53 LYS CB C -12.479 -11.031 5.167 1.00 . A A . 53 LYS CB 1 1
6 9283 1 1 53 LYS CD C -13.538 -9.857 7.118 1.00 . A A . 53 LYS CD 1 1
6 9284 1 1 53 LYS CE C -12.951 -8.939 8.180 1.00 . A A . 53 LYS CE 1 1
6 9285 1 1 53 LYS CG C -12.831 -9.689 5.784 1.00 . A A . 53 LYS CG 1 1
6 9286 1 1 53 LYS H H -11.804 -13.474 5.138 1.00 . A A . 53 LYS H 1 1
6 9287 1 1 53 LYS HA H -10.362 -11.082 4.855 1.00 . A A . 53 LYS HA 1 1
6 9288 1 1 53 LYS HB2 H -12.548 -10.939 4.093 1.00 . A A . 53 LYS HB2 1 1
6 9289 1 1 53 LYS HB3 H -13.203 -11.760 5.504 1.00 . A A . 53 LYS HB3 1 1
6 9290 1 1 53 LYS HD2 H -14.585 -9.621 6.993 1.00 . A A . 53 LYS HD2 1 1
6 9291 1 1 53 LYS HD3 H -13.435 -10.882 7.444 1.00 . A A . 53 LYS HD3 1 1
6 9292 1 1 53 LYS HE2 H -12.912 -9.473 9.117 1.00 . A A . 53 LYS HE2 1 1
6 9293 1 1 53 LYS HE3 H -11.951 -8.660 7.882 1.00 . A A . 53 LYS HE3 1 1
6 9294 1 1 53 LYS HG2 H -11.923 -9.125 5.939 1.00 . A A . 53 LYS HG2 1 1
6 9295 1 1 53 LYS HG3 H -13.480 -9.151 5.108 1.00 . A A . 53 LYS HG3 1 1
6 9296 1 1 53 LYS HZ1 H -14.619 -7.917 8.913 1.00 . A A . 53 LYS HZ1 1 1
6 9297 1 1 53 LYS HZ2 H -14.052 -7.330 7.431 1.00 . A A . 53 LYS HZ2 1 1
6 9298 1 1 53 LYS HZ3 H -13.212 -6.980 8.857 1.00 . A A . 53 LYS HZ3 1 1
6 9299 1 1 53 LYS N N -10.997 -12.973 5.382 1.00 . A A . 53 LYS N 1 1
6 9300 1 1 53 LYS NZ N -13.766 -7.705 8.358 1.00 . A A . 53 LYS NZ 1 1
6 9301 1 1 53 LYS O O -10.225 -10.007 7.183 1.00 . A A . 53 LYS O 1 1
6 9302 1 1 54 GLU C C -9.243 -11.867 9.614 1.00 . A A . 54 GLU C 1 1
6 9303 1 1 54 GLU CA C -10.731 -11.705 9.315 1.00 . A A . 54 GLU CA 1 1
6 9304 1 1 54 GLU CB C -11.548 -12.631 10.217 1.00 . A A . 54 GLU CB 1 1
6 9305 1 1 54 GLU CD C -13.731 -11.837 11.209 1.00 . A A . 54 GLU CD 1 1
6 9306 1 1 54 GLU CG C -13.050 -12.497 10.027 1.00 . A A . 54 GLU CG 1 1
6 9307 1 1 54 GLU H H -11.417 -12.844 7.668 1.00 . A A . 54 GLU H 1 1
6 9308 1 1 54 GLU HA H -11.016 -10.682 9.512 1.00 . A A . 54 GLU HA 1 1
6 9309 1 1 54 GLU HB2 H -11.269 -13.654 10.010 1.00 . A A . 54 GLU HB2 1 1
6 9310 1 1 54 GLU HB3 H -11.316 -12.406 11.248 1.00 . A A . 54 GLU HB3 1 1
6 9311 1 1 54 GLU HG2 H -13.236 -11.903 9.145 1.00 . A A . 54 GLU HG2 1 1
6 9312 1 1 54 GLU HG3 H -13.472 -13.482 9.891 1.00 . A A . 54 GLU HG3 1 1
6 9313 1 1 54 GLU N N -11.012 -11.986 7.912 1.00 . A A . 54 GLU N 1 1
6 9314 1 1 54 GLU O O -8.593 -10.942 10.101 1.00 . A A . 54 GLU O 1 1
6 9315 1 1 54 GLU OE1 O -13.171 -10.857 11.745 1.00 . A A . 54 GLU OE1 1 1
6 9316 1 1 54 GLU OE2 O -14.823 -12.299 11.600 1.00 . A A . 54 GLU OE2 1 1
6 9317 1 1 55 ALA C C -6.411 -12.410 8.731 1.00 . A A . 55 ALA C 1 1
6 9318 1 1 55 ALA CA C -7.302 -13.332 9.556 1.00 . A A . 55 ALA CA 1 1
6 9319 1 1 55 ALA CB C -6.996 -14.789 9.239 1.00 . A A . 55 ALA CB 1 1
6 9320 1 1 55 ALA H H -9.282 -13.746 8.934 1.00 . A A . 55 ALA H 1 1
6 9321 1 1 55 ALA HA H -7.099 -13.168 10.605 1.00 . A A . 55 ALA HA 1 1
6 9322 1 1 55 ALA HB1 H -6.162 -15.120 9.841 1.00 . A A . 55 ALA HB1 1 1
6 9323 1 1 55 ALA HB2 H -7.862 -15.394 9.458 1.00 . A A . 55 ALA HB2 1 1
6 9324 1 1 55 ALA HB3 H -6.745 -14.883 8.193 1.00 . A A . 55 ALA HB3 1 1
6 9325 1 1 55 ALA N N -8.712 -13.049 9.320 1.00 . A A . 55 ALA N 1 1
6 9326 1 1 55 ALA O O -5.482 -11.796 9.255 1.00 . A A . 55 ALA O 1 1
6 9327 1 1 56 ALA C C -5.969 -10.014 6.986 1.00 . A A . 56 ALA C 1 1
6 9328 1 1 56 ALA CA C -5.924 -11.471 6.539 1.00 . A A . 56 ALA CA 1 1
6 9329 1 1 56 ALA CB C -6.438 -11.604 5.113 1.00 . A A . 56 ALA CB 1 1
6 9330 1 1 56 ALA H H -7.452 -12.833 7.077 1.00 . A A . 56 ALA H 1 1
6 9331 1 1 56 ALA HA H -4.899 -11.812 6.560 1.00 . A A . 56 ALA HA 1 1
6 9332 1 1 56 ALA HB1 H -5.645 -11.356 4.422 1.00 . A A . 56 ALA HB1 1 1
6 9333 1 1 56 ALA HB2 H -6.762 -12.619 4.941 1.00 . A A . 56 ALA HB2 1 1
6 9334 1 1 56 ALA HB3 H -7.268 -10.930 4.966 1.00 . A A . 56 ALA HB3 1 1
6 9335 1 1 56 ALA N N -6.699 -12.319 7.437 1.00 . A A . 56 ALA N 1 1
6 9336 1 1 56 ALA O O -5.053 -9.241 6.708 1.00 . A A . 56 ALA O 1 1
6 9337 1 1 57 ALA C C -6.281 -8.005 9.348 1.00 . A A . 57 ALA C 1 1
6 9338 1 1 57 ALA CA C -7.205 -8.281 8.166 1.00 . A A . 57 ALA CA 1 1
6 9339 1 1 57 ALA CB C -8.654 -8.029 8.555 1.00 . A A . 57 ALA CB 1 1
6 9340 1 1 57 ALA H H -7.738 -10.307 7.870 1.00 . A A . 57 ALA H 1 1
6 9341 1 1 57 ALA HA H -6.952 -7.607 7.360 1.00 . A A . 57 ALA HA 1 1
6 9342 1 1 57 ALA HB1 H -8.690 -7.300 9.352 1.00 . A A . 57 ALA HB1 1 1
6 9343 1 1 57 ALA HB2 H -9.196 -7.655 7.700 1.00 . A A . 57 ALA HB2 1 1
6 9344 1 1 57 ALA HB3 H -9.101 -8.952 8.891 1.00 . A A . 57 ALA HB3 1 1
6 9345 1 1 57 ALA N N -7.041 -9.645 7.680 1.00 . A A . 57 ALA N 1 1
6 9346 1 1 57 ALA O O -5.669 -6.941 9.433 1.00 . A A . 57 ALA O 1 1
6 9347 1 1 58 GLU C C -3.867 -8.975 11.066 1.00 . A A . 58 GLU C 1 1
6 9348 1 1 58 GLU CA C -5.340 -8.829 11.436 1.00 . A A . 58 GLU CA 1 1
6 9349 1 1 58 GLU CB C -5.718 -9.870 12.491 1.00 . A A . 58 GLU CB 1 1
6 9350 1 1 58 GLU CD C -6.759 -9.379 14.740 1.00 . A A . 58 GLU CD 1 1
6 9351 1 1 58 GLU CG C -6.991 -9.534 13.249 1.00 . A A . 58 GLU CG 1 1
6 9352 1 1 58 GLU H H -6.701 -9.795 10.134 1.00 . A A . 58 GLU H 1 1
6 9353 1 1 58 GLU HA H -5.501 -7.842 11.843 1.00 . A A . 58 GLU HA 1 1
6 9354 1 1 58 GLU HB2 H -5.854 -10.825 12.005 1.00 . A A . 58 GLU HB2 1 1
6 9355 1 1 58 GLU HB3 H -4.911 -9.952 13.204 1.00 . A A . 58 GLU HB3 1 1
6 9356 1 1 58 GLU HG2 H -7.390 -8.607 12.865 1.00 . A A . 58 GLU HG2 1 1
6 9357 1 1 58 GLU HG3 H -7.709 -10.326 13.092 1.00 . A A . 58 GLU HG3 1 1
6 9358 1 1 58 GLU N N -6.188 -8.970 10.258 1.00 . A A . 58 GLU N 1 1
6 9359 1 1 58 GLU O O -3.019 -8.214 11.534 1.00 . A A . 58 GLU O 1 1
6 9360 1 1 58 GLU OE1 O -5.829 -8.638 15.121 1.00 . A A . 58 GLU OE1 1 1
6 9361 1 1 58 GLU OE2 O -7.506 -10.000 15.525 1.00 . A A . 58 GLU OE2 1 1
6 9362 1 1 59 THR C C -1.556 -8.936 9.247 1.00 . A A . 59 THR C 1 1
6 9363 1 1 59 THR CA C -2.199 -10.207 9.792 1.00 . A A . 59 THR CA 1 1
6 9364 1 1 59 THR CB C -2.140 -11.303 8.712 1.00 . A A . 59 THR CB 1 1
6 9365 1 1 59 THR CG2 C -0.714 -11.503 8.222 1.00 . A A . 59 THR CG2 1 1
6 9366 1 1 59 THR H H -4.288 -10.532 9.886 1.00 . A A . 59 THR H 1 1
6 9367 1 1 59 THR HA H -1.635 -10.545 10.650 1.00 . A A . 59 THR HA 1 1
6 9368 1 1 59 THR HB H -2.752 -10.996 7.875 1.00 . A A . 59 THR HB 1 1
6 9369 1 1 59 THR HG1 H -3.329 -12.875 8.650 1.00 . A A . 59 THR HG1 1 1
6 9370 1 1 59 THR HG21 H -0.022 -11.206 8.996 1.00 . A A . 59 THR HG21 1 1
6 9371 1 1 59 THR HG22 H -0.547 -10.901 7.341 1.00 . A A . 59 THR HG22 1 1
6 9372 1 1 59 THR HG23 H -0.559 -12.545 7.981 1.00 . A A . 59 THR HG23 1 1
6 9373 1 1 59 THR N N -3.569 -9.959 10.224 1.00 . A A . 59 THR N 1 1
6 9374 1 1 59 THR O O -0.355 -8.718 9.410 1.00 . A A . 59 THR O 1 1
6 9375 1 1 59 THR OG1 O -2.648 -12.535 9.235 1.00 . A A . 59 THR OG1 1 1
6 9376 1 1 60 ALA C C -1.528 -5.848 9.131 1.00 . A A . 60 ALA C 1 1
6 9377 1 1 60 ALA CA C -1.871 -6.851 8.034 1.00 . A A . 60 ALA CA 1 1
6 9378 1 1 60 ALA CB C -2.902 -6.262 7.082 1.00 . A A . 60 ALA CB 1 1
6 9379 1 1 60 ALA H H -3.309 -8.330 8.503 1.00 . A A . 60 ALA H 1 1
6 9380 1 1 60 ALA HA H -0.977 -7.069 7.468 1.00 . A A . 60 ALA HA 1 1
6 9381 1 1 60 ALA HB1 H -2.820 -5.185 7.086 1.00 . A A . 60 ALA HB1 1 1
6 9382 1 1 60 ALA HB2 H -2.723 -6.634 6.084 1.00 . A A . 60 ALA HB2 1 1
6 9383 1 1 60 ALA HB3 H -3.892 -6.550 7.402 1.00 . A A . 60 ALA HB3 1 1
6 9384 1 1 60 ALA N N -2.362 -8.101 8.601 1.00 . A A . 60 ALA N 1 1
6 9385 1 1 60 ALA O O -0.529 -5.136 9.042 1.00 . A A . 60 ALA O 1 1
6 9386 1 1 61 GLN C C -0.734 -5.020 11.830 1.00 . A A . 61 GLN C 1 1
6 9387 1 1 61 GLN CA C -2.149 -4.882 11.277 1.00 . A A . 61 GLN CA 1 1
6 9388 1 1 61 GLN CB C -3.170 -5.144 12.385 1.00 . A A . 61 GLN CB 1 1
6 9389 1 1 61 GLN CD C -5.110 -3.596 12.859 1.00 . A A . 61 GLN CD 1 1
6 9390 1 1 61 GLN CG C -4.588 -4.740 12.013 1.00 . A A . 61 GLN CG 1 1
6 9391 1 1 61 GLN H H -3.143 -6.393 10.177 1.00 . A A . 61 GLN H 1 1
6 9392 1 1 61 GLN HA H -2.281 -3.877 10.908 1.00 . A A . 61 GLN HA 1 1
6 9393 1 1 61 GLN HB2 H -3.168 -6.198 12.619 1.00 . A A . 61 GLN HB2 1 1
6 9394 1 1 61 GLN HB3 H -2.880 -4.587 13.264 1.00 . A A . 61 GLN HB3 1 1
6 9395 1 1 61 GLN HE21 H -5.111 -4.758 14.473 1.00 . A A . 61 GLN HE21 1 1
6 9396 1 1 61 GLN HE22 H -5.647 -3.133 14.716 1.00 . A A . 61 GLN HE22 1 1
6 9397 1 1 61 GLN HG2 H -4.602 -4.437 10.977 1.00 . A A . 61 GLN HG2 1 1
6 9398 1 1 61 GLN HG3 H -5.237 -5.593 12.146 1.00 . A A . 61 GLN HG3 1 1
6 9399 1 1 61 GLN N N -2.364 -5.799 10.164 1.00 . A A . 61 GLN N 1 1
6 9400 1 1 61 GLN NE2 N -5.311 -3.855 14.146 1.00 . A A . 61 GLN NE2 1 1
6 9401 1 1 61 GLN O O -0.150 -4.051 12.314 1.00 . A A . 61 GLN O 1 1
6 9402 1 1 61 GLN OE1 O -5.332 -2.492 12.362 1.00 . A A . 61 GLN OE1 1 1
6 9403 1 1 62 GLU C C 2.177 -5.598 11.554 1.00 . A A . 62 GLU C 1 1
6 9404 1 1 62 GLU CA C 1.156 -6.494 12.250 1.00 . A A . 62 GLU CA 1 1
6 9405 1 1 62 GLU CB C 1.523 -7.964 12.036 1.00 . A A . 62 GLU CB 1 1
6 9406 1 1 62 GLU CD C 1.497 -10.299 13.001 1.00 . A A . 62 GLU CD 1 1
6 9407 1 1 62 GLU CG C 0.920 -8.899 13.071 1.00 . A A . 62 GLU CG 1 1
6 9408 1 1 62 GLU H H -0.706 -6.963 11.358 1.00 . A A . 62 GLU H 1 1
6 9409 1 1 62 GLU HA H 1.169 -6.280 13.307 1.00 . A A . 62 GLU HA 1 1
6 9410 1 1 62 GLU HB2 H 1.179 -8.271 11.060 1.00 . A A . 62 GLU HB2 1 1
6 9411 1 1 62 GLU HB3 H 2.598 -8.064 12.076 1.00 . A A . 62 GLU HB3 1 1
6 9412 1 1 62 GLU HG2 H 1.110 -8.497 14.055 1.00 . A A . 62 GLU HG2 1 1
6 9413 1 1 62 GLU HG3 H -0.146 -8.956 12.908 1.00 . A A . 62 GLU HG3 1 1
6 9414 1 1 62 GLU N N -0.190 -6.231 11.755 1.00 . A A . 62 GLU N 1 1
6 9415 1 1 62 GLU O O 3.105 -5.091 12.184 1.00 . A A . 62 GLU O 1 1
6 9416 1 1 62 GLU OE1 O 2.677 -10.436 12.616 1.00 . A A . 62 GLU OE1 1 1
6 9417 1 1 62 GLU OE2 O 0.769 -11.258 13.332 1.00 . A A . 62 GLU OE2 1 1
6 9418 1 1 63 TYR C C 2.701 -3.098 9.790 1.00 . A A . 63 TYR C 1 1
6 9419 1 1 63 TYR CA C 2.904 -4.576 9.469 1.00 . A A . 63 TYR CA 1 1
6 9420 1 1 63 TYR CB C 2.690 -4.818 7.974 1.00 . A A . 63 TYR CB 1 1
6 9421 1 1 63 TYR CD1 C 2.852 -2.616 6.749 1.00 . A A . 63 TYR CD1 1 1
6 9422 1 1 63 TYR CD2 C 4.690 -4.126 6.597 1.00 . A A . 63 TYR CD2 1 1
6 9423 1 1 63 TYR CE1 C 3.519 -1.715 5.941 1.00 . A A . 63 TYR CE1 1 1
6 9424 1 1 63 TYR CE2 C 5.364 -3.231 5.789 1.00 . A A . 63 TYR CE2 1 1
6 9425 1 1 63 TYR CG C 3.424 -3.835 7.090 1.00 . A A . 63 TYR CG 1 1
6 9426 1 1 63 TYR CZ C 4.774 -2.027 5.464 1.00 . A A . 63 TYR CZ 1 1
6 9427 1 1 63 TYR H H 1.240 -5.839 9.805 1.00 . A A . 63 TYR H 1 1
6 9428 1 1 63 TYR HA H 3.916 -4.853 9.727 1.00 . A A . 63 TYR HA 1 1
6 9429 1 1 63 TYR HB2 H 3.035 -5.810 7.724 1.00 . A A . 63 TYR HB2 1 1
6 9430 1 1 63 TYR HB3 H 1.636 -4.742 7.752 1.00 . A A . 63 TYR HB3 1 1
6 9431 1 1 63 TYR HD1 H 1.868 -2.375 7.125 1.00 . A A . 63 TYR HD1 1 1
6 9432 1 1 63 TYR HD2 H 5.149 -5.070 6.853 1.00 . A A . 63 TYR HD2 1 1
6 9433 1 1 63 TYR HE1 H 3.057 -0.773 5.687 1.00 . A A . 63 TYR HE1 1 1
6 9434 1 1 63 TYR HE2 H 6.348 -3.474 5.415 1.00 . A A . 63 TYR HE2 1 1
6 9435 1 1 63 TYR HH H 5.798 -1.592 3.895 1.00 . A A . 63 TYR HH 1 1
6 9436 1 1 63 TYR N N 1.998 -5.408 10.252 1.00 . A A . 63 TYR N 1 1
6 9437 1 1 63 TYR O O 3.662 -2.332 9.878 1.00 . A A . 63 TYR O 1 1
6 9438 1 1 63 TYR OH O 5.442 -1.132 4.660 1.00 . A A . 63 TYR OH 1 1
6 9439 1 1 64 LEU C C 1.894 -0.834 11.496 1.00 . A A . 64 LEU C 1 1
6 9440 1 1 64 LEU CA C 1.113 -1.319 10.279 1.00 . A A . 64 LEU CA 1 1
6 9441 1 1 64 LEU CB C -0.388 -1.178 10.533 1.00 . A A . 64 LEU CB 1 1
6 9442 1 1 64 LEU CD1 C -1.163 0.410 8.756 1.00 . A A . 64 LEU CD1 1 1
6 9443 1 1 64 LEU CD2 C -0.875 -2.016 8.221 1.00 . A A . 64 LEU CD2 1 1
6 9444 1 1 64 LEU CG C -1.266 -1.009 9.293 1.00 . A A . 64 LEU CG 1 1
6 9445 1 1 64 LEU H H 0.722 -3.361 9.884 1.00 . A A . 64 LEU H 1 1
6 9446 1 1 64 LEU HA H 1.385 -0.713 9.427 1.00 . A A . 64 LEU HA 1 1
6 9447 1 1 64 LEU HB2 H -0.720 -2.063 11.054 1.00 . A A . 64 LEU HB2 1 1
6 9448 1 1 64 LEU HB3 H -0.536 -0.314 11.165 1.00 . A A . 64 LEU HB3 1 1
6 9449 1 1 64 LEU HD11 H -0.820 0.384 7.733 1.00 . A A . 64 LEU HD11 1 1
6 9450 1 1 64 LEU HD12 H -0.464 0.972 9.356 1.00 . A A . 64 LEU HD12 1 1
6 9451 1 1 64 LEU HD13 H -2.134 0.882 8.798 1.00 . A A . 64 LEU HD13 1 1
6 9452 1 1 64 LEU HD21 H 0.183 -1.937 8.021 1.00 . A A . 64 LEU HD21 1 1
6 9453 1 1 64 LEU HD22 H -1.429 -1.812 7.317 1.00 . A A . 64 LEU HD22 1 1
6 9454 1 1 64 LEU HD23 H -1.103 -3.015 8.565 1.00 . A A . 64 LEU HD23 1 1
6 9455 1 1 64 LEU HG H -2.298 -1.189 9.562 1.00 . A A . 64 LEU HG 1 1
6 9456 1 1 64 LEU N N 1.445 -2.705 9.966 1.00 . A A . 64 LEU N 1 1
6 9457 1 1 64 LEU O O 2.226 0.347 11.603 1.00 . A A . 64 LEU O 1 1
6 9458 1 1 65 ARG C C 4.209 -0.661 13.279 1.00 . A A . 65 ARG C 1 1
6 9459 1 1 65 ARG CA C 2.930 -1.419 13.619 1.00 . A A . 65 ARG CA 1 1
6 9460 1 1 65 ARG CB C 3.270 -2.689 14.402 1.00 . A A . 65 ARG CB 1 1
6 9461 1 1 65 ARG CD C 1.535 -2.874 16.211 1.00 . A A . 65 ARG CD 1 1
6 9462 1 1 65 ARG CG C 2.048 -3.445 14.897 1.00 . A A . 65 ARG CG 1 1
6 9463 1 1 65 ARG CZ C 1.230 -4.884 17.593 1.00 . A A . 65 ARG CZ 1 1
6 9464 1 1 65 ARG H H 1.895 -2.678 12.269 1.00 . A A . 65 ARG H 1 1
6 9465 1 1 65 ARG HA H 2.303 -0.788 14.230 1.00 . A A . 65 ARG HA 1 1
6 9466 1 1 65 ARG HB2 H 3.840 -3.349 13.764 1.00 . A A . 65 ARG HB2 1 1
6 9467 1 1 65 ARG HB3 H 3.871 -2.420 15.257 1.00 . A A . 65 ARG HB3 1 1
6 9468 1 1 65 ARG HD2 H 2.381 -2.591 16.819 1.00 . A A . 65 ARG HD2 1 1
6 9469 1 1 65 ARG HD3 H 0.936 -2.002 15.999 1.00 . A A . 65 ARG HD3 1 1
6 9470 1 1 65 ARG HE H -0.246 -3.702 16.960 1.00 . A A . 65 ARG HE 1 1
6 9471 1 1 65 ARG HG2 H 1.266 -3.371 14.156 1.00 . A A . 65 ARG HG2 1 1
6 9472 1 1 65 ARG HG3 H 2.312 -4.481 15.044 1.00 . A A . 65 ARG HG3 1 1
6 9473 1 1 65 ARG HH11 H 3.147 -4.469 17.107 1.00 . A A . 65 ARG HH11 1 1
6 9474 1 1 65 ARG HH12 H 2.918 -5.884 18.081 1.00 . A A . 65 ARG HH12 1 1
6 9475 1 1 65 ARG HH21 H -0.560 -5.562 18.242 1.00 . A A . 65 ARG HH21 1 1
6 9476 1 1 65 ARG HH22 H 0.809 -6.505 18.726 1.00 . A A . 65 ARG HH22 1 1
6 9477 1 1 65 ARG N N 2.187 -1.753 12.410 1.00 . A A . 65 ARG N 1 1
6 9478 1 1 65 ARG NE N 0.724 -3.840 16.947 1.00 . A A . 65 ARG NE 1 1
6 9479 1 1 65 ARG NH1 N 2.539 -5.097 17.593 1.00 . A A . 65 ARG NH1 1 1
6 9480 1 1 65 ARG NH2 N 0.427 -5.719 18.240 1.00 . A A . 65 ARG NH2 1 1
6 9481 1 1 65 ARG O O 4.673 0.174 14.055 1.00 . A A . 65 ARG O 1 1
6 9482 1 1 66 SER C C 5.823 1.206 11.608 1.00 . A A . 66 SER C 1 1
6 9483 1 1 66 SER CA C 6.003 -0.307 11.672 1.00 . A A . 66 SER CA 1 1
6 9484 1 1 66 SER CB C 6.423 -0.841 10.301 1.00 . A A . 66 SER CB 1 1
6 9485 1 1 66 SER H H 4.357 -1.632 11.537 1.00 . A A . 66 SER H 1 1
6 9486 1 1 66 SER HA H 6.776 -0.536 12.390 1.00 . A A . 66 SER HA 1 1
6 9487 1 1 66 SER HB2 H 7.490 -0.726 10.184 1.00 . A A . 66 SER HB2 1 1
6 9488 1 1 66 SER HB3 H 6.163 -1.887 10.230 1.00 . A A . 66 SER HB3 1 1
6 9489 1 1 66 SER HG H 5.236 -0.746 8.746 1.00 . A A . 66 SER HG 1 1
6 9490 1 1 66 SER N N 4.775 -0.958 12.113 1.00 . A A . 66 SER N 1 1
6 9491 1 1 66 SER O O 6.751 1.966 11.891 1.00 . A A . 66 SER O 1 1
6 9492 1 1 66 SER OG O 5.772 -0.136 9.258 1.00 . A A . 66 SER OG 1 1
6 9493 1 1 67 HIS C C 3.229 3.456 12.123 1.00 . A A . 67 HIS C 1 1
6 9494 1 1 67 HIS CA C 4.320 3.062 11.132 1.00 . A A . 67 HIS CA 1 1
6 9495 1 1 67 HIS CB C 3.884 3.412 9.709 1.00 . A A . 67 HIS CB 1 1
6 9496 1 1 67 HIS CD2 C 5.299 2.707 7.653 1.00 . A A . 67 HIS CD2 1 1
6 9497 1 1 67 HIS CE1 C 6.882 4.215 7.821 1.00 . A A . 67 HIS CE1 1 1
6 9498 1 1 67 HIS CG C 5.018 3.473 8.733 1.00 . A A . 67 HIS CG 1 1
6 9499 1 1 67 HIS H H 3.925 0.985 11.021 1.00 . A A . 67 HIS H 1 1
6 9500 1 1 67 HIS HA H 5.220 3.610 11.369 1.00 . A A . 67 HIS HA 1 1
6 9501 1 1 67 HIS HB2 H 3.186 2.665 9.360 1.00 . A A . 67 HIS HB2 1 1
6 9502 1 1 67 HIS HB3 H 3.398 4.377 9.716 1.00 . A A . 67 HIS HB3 1 1
6 9503 1 1 67 HIS HD1 H 6.110 5.108 9.492 1.00 . A A . 67 HIS HD1 1 1
6 9504 1 1 67 HIS HD2 H 4.716 1.873 7.289 1.00 . A A . 67 HIS HD2 1 1
6 9505 1 1 67 HIS HE1 H 7.771 4.796 7.630 1.00 . A A . 67 HIS HE1 1 1
6 9506 1 1 67 HIS N N 4.623 1.638 11.233 1.00 . A A . 67 HIS N 1 1
6 9507 1 1 67 HIS ND1 N 6.030 4.407 8.812 1.00 . A A . 67 HIS ND1 1 1
6 9508 1 1 67 HIS NE2 N 6.462 3.189 7.103 1.00 . A A . 67 HIS NE2 1 1
6 9509 1 1 67 HIS O O 2.036 3.391 11.828 1.00 . A A . 67 HIS O 1 1
6 9510 1 1 68 PRO C C 2.019 5.604 14.061 1.00 . A A . 68 PRO C 1 1
6 9511 1 1 68 PRO CA C 2.720 4.289 14.386 1.00 . A A . 68 PRO CA 1 1
6 9512 1 1 68 PRO CB C 3.628 4.455 15.607 1.00 . A A . 68 PRO CB 1 1
6 9513 1 1 68 PRO CD C 5.054 3.980 13.747 1.00 . A A . 68 PRO CD 1 1
6 9514 1 1 68 PRO CG C 4.976 4.743 15.040 1.00 . A A . 68 PRO CG 1 1
6 9515 1 1 68 PRO HA H 1.981 3.528 14.585 1.00 . A A . 68 PRO HA 1 1
6 9516 1 1 68 PRO HB2 H 3.271 5.273 16.216 1.00 . A A . 68 PRO HB2 1 1
6 9517 1 1 68 PRO HB3 H 3.630 3.543 16.184 1.00 . A A . 68 PRO HB3 1 1
6 9518 1 1 68 PRO HD2 H 5.634 4.528 13.020 1.00 . A A . 68 PRO HD2 1 1
6 9519 1 1 68 PRO HD3 H 5.479 3.001 13.912 1.00 . A A . 68 PRO HD3 1 1
6 9520 1 1 68 PRO HG2 H 5.078 5.802 14.857 1.00 . A A . 68 PRO HG2 1 1
6 9521 1 1 68 PRO HG3 H 5.741 4.403 15.723 1.00 . A A . 68 PRO HG3 1 1
6 9522 1 1 68 PRO N N 3.646 3.876 13.327 1.00 . A A . 68 PRO N 1 1
6 9523 1 1 68 PRO O O 1.997 6.040 12.911 1.00 . A A . 68 PRO O 1 1
6 9524 1 1 69 GLY C C -0.666 7.461 15.421 1.00 . A A . 69 GLY C 1 1
6 9525 1 1 69 GLY CA C 0.752 7.491 14.887 1.00 . A A . 69 GLY CA 1 1
6 9526 1 1 69 GLY H H 1.496 5.837 15.980 1.00 . A A . 69 GLY H 1 1
6 9527 1 1 69 GLY HA2 H 1.299 8.274 15.390 1.00 . A A . 69 GLY HA2 1 1
6 9528 1 1 69 GLY HA3 H 0.721 7.710 13.829 1.00 . A A . 69 GLY HA3 1 1
6 9529 1 1 69 GLY N N 1.446 6.232 15.084 1.00 . A A . 69 GLY N 1 1
6 9530 1 1 69 GLY O O -1.216 6.392 15.683 1.00 . A A . 69 GLY O 1 1
6 9531 1 1 70 SER C C -3.603 9.051 14.972 1.00 . A A . 70 SER C 1 1
6 9532 1 1 70 SER CA C -2.621 8.744 16.098 1.00 . A A . 70 SER CA 1 1
6 9533 1 1 70 SER CB C -2.702 9.832 17.171 1.00 . A A . 70 SER CB 1 1
6 9534 1 1 70 SER H H -0.769 9.457 15.360 1.00 . A A . 70 SER H 1 1
6 9535 1 1 70 SER HA H -2.883 7.795 16.540 1.00 . A A . 70 SER HA 1 1
6 9536 1 1 70 SER HB2 H -2.662 10.802 16.700 1.00 . A A . 70 SER HB2 1 1
6 9537 1 1 70 SER HB3 H -3.632 9.732 17.712 1.00 . A A . 70 SER HB3 1 1
6 9538 1 1 70 SER HG H -1.336 8.812 18.136 1.00 . A A . 70 SER HG 1 1
6 9539 1 1 70 SER N N -1.260 8.639 15.586 1.00 . A A . 70 SER N 1 1
6 9540 1 1 70 SER O O -4.808 9.167 15.199 1.00 . A A . 70 SER O 1 1
6 9541 1 1 70 SER OG O -1.626 9.725 18.088 1.00 . A A . 70 SER OG 1 1
6 9542 1 1 71 ARG C C -4.309 8.191 11.874 1.00 . A A . 71 ARG C 1 1
6 9543 1 1 71 ARG CA C -3.909 9.475 12.595 1.00 . A A . 71 ARG CA 1 1
6 9544 1 1 71 ARG CB C -3.165 10.403 11.633 1.00 . A A . 71 ARG CB 1 1
6 9545 1 1 71 ARG CD C -3.595 12.680 10.660 1.00 . A A . 71 ARG CD 1 1
6 9546 1 1 71 ARG CG C -3.367 11.879 11.932 1.00 . A A . 71 ARG CG 1 1
6 9547 1 1 71 ARG CZ C -1.746 14.299 10.613 1.00 . A A . 71 ARG CZ 1 1
6 9548 1 1 71 ARG H H -2.112 9.077 13.640 1.00 . A A . 71 ARG H 1 1
6 9549 1 1 71 ARG HA H -4.802 9.972 12.942 1.00 . A A . 71 ARG HA 1 1
6 9550 1 1 71 ARG HB2 H -2.108 10.188 11.689 1.00 . A A . 71 ARG HB2 1 1
6 9551 1 1 71 ARG HB3 H -3.510 10.211 10.628 1.00 . A A . 71 ARG HB3 1 1
6 9552 1 1 71 ARG HD2 H -4.043 12.034 9.919 1.00 . A A . 71 ARG HD2 1 1
6 9553 1 1 71 ARG HD3 H -4.267 13.496 10.879 1.00 . A A . 71 ARG HD3 1 1
6 9554 1 1 71 ARG HE H -1.943 12.758 9.362 1.00 . A A . 71 ARG HE 1 1
6 9555 1 1 71 ARG HG2 H -4.228 11.992 12.574 1.00 . A A . 71 ARG HG2 1 1
6 9556 1 1 71 ARG HG3 H -2.489 12.258 12.434 1.00 . A A . 71 ARG HG3 1 1
6 9557 1 1 71 ARG HH11 H -3.123 14.623 12.054 1.00 . A A . 71 ARG HH11 1 1
6 9558 1 1 71 ARG HH12 H -1.814 15.757 12.010 1.00 . A A . 71 ARG HH12 1 1
6 9559 1 1 71 ARG HH21 H -0.215 14.245 9.294 1.00 . A A . 71 ARG HH21 1 1
6 9560 1 1 71 ARG HH22 H -0.161 15.542 10.439 1.00 . A A . 71 ARG HH22 1 1
6 9561 1 1 71 ARG N N -3.079 9.181 13.758 1.00 . A A . 71 ARG N 1 1
6 9562 1 1 71 ARG NE N -2.349 13.221 10.124 1.00 . A A . 71 ARG NE 1 1
6 9563 1 1 71 ARG NH1 N -2.271 14.947 11.643 1.00 . A A . 71 ARG NH1 1 1
6 9564 1 1 71 ARG NH2 N -0.614 14.731 10.071 1.00 . A A . 71 ARG NH2 1 1
6 9565 1 1 71 ARG O O -4.665 8.215 10.695 1.00 . A A . 71 ARG O 1 1
6 9566 1 1 72 ASP C C -5.960 5.312 12.534 1.00 . A A . 72 ASP C 1 1
6 9567 1 1 72 ASP CA C -4.603 5.779 12.017 1.00 . A A . 72 ASP CA 1 1
6 9568 1 1 72 ASP CB C -3.531 4.739 12.349 1.00 . A A . 72 ASP CB 1 1
6 9569 1 1 72 ASP CG C -2.318 4.850 11.447 1.00 . A A . 72 ASP CG 1 1
6 9570 1 1 72 ASP H H -3.955 7.119 13.524 1.00 . A A . 72 ASP H 1 1
6 9571 1 1 72 ASP HA H -4.660 5.895 10.945 1.00 . A A . 72 ASP HA 1 1
6 9572 1 1 72 ASP HB2 H -3.210 4.876 13.371 1.00 . A A . 72 ASP HB2 1 1
6 9573 1 1 72 ASP HB3 H -3.952 3.751 12.237 1.00 . A A . 72 ASP HB3 1 1
6 9574 1 1 72 ASP N N -4.247 7.073 12.589 1.00 . A A . 72 ASP N 1 1
6 9575 1 1 72 ASP O O -6.604 4.453 11.930 1.00 . A A . 72 ASP O 1 1
6 9576 1 1 72 ASP OD1 O -2.500 4.915 10.213 1.00 . A A . 72 ASP OD1 1 1
6 9577 1 1 72 ASP OD2 O -1.186 4.872 11.974 1.00 . A A . 72 ASP OD2 1 1
6 9578 1 1 73 LEU C C -8.790 6.407 13.713 1.00 . A A . 73 LEU C 1 1
6 9579 1 1 73 LEU CA C -7.670 5.524 14.253 1.00 . A A . 73 LEU CA 1 1
6 9580 1 1 73 LEU CB C -7.596 5.648 15.776 1.00 . A A . 73 LEU CB 1 1
6 9581 1 1 73 LEU CD1 C -5.752 5.385 17.454 1.00 . A A . 73 LEU CD1 1 1
6 9582 1 1 73 LEU CD2 C -7.487 3.599 17.216 1.00 . A A . 73 LEU CD2 1 1
6 9583 1 1 73 LEU CG C -6.673 4.657 16.487 1.00 . A A . 73 LEU CG 1 1
6 9584 1 1 73 LEU H H -5.832 6.560 14.090 1.00 . A A . 73 LEU H 1 1
6 9585 1 1 73 LEU HA H -7.881 4.497 13.994 1.00 . A A . 73 LEU HA 1 1
6 9586 1 1 73 LEU HB2 H -7.253 6.644 16.010 1.00 . A A . 73 LEU HB2 1 1
6 9587 1 1 73 LEU HB3 H -8.594 5.511 16.167 1.00 . A A . 73 LEU HB3 1 1
6 9588 1 1 73 LEU HD11 H -4.752 5.411 17.048 1.00 . A A . 73 LEU HD11 1 1
6 9589 1 1 73 LEU HD12 H -5.743 4.866 18.401 1.00 . A A . 73 LEU HD12 1 1
6 9590 1 1 73 LEU HD13 H -6.108 6.394 17.600 1.00 . A A . 73 LEU HD13 1 1
6 9591 1 1 73 LEU HD21 H -8.061 3.029 16.501 1.00 . A A . 73 LEU HD21 1 1
6 9592 1 1 73 LEU HD22 H -8.156 4.079 17.915 1.00 . A A . 73 LEU HD22 1 1
6 9593 1 1 73 LEU HD23 H -6.821 2.938 17.752 1.00 . A A . 73 LEU HD23 1 1
6 9594 1 1 73 LEU HG H -6.056 4.158 15.751 1.00 . A A . 73 LEU HG 1 1
6 9595 1 1 73 LEU N N -6.389 5.882 13.654 1.00 . A A . 73 LEU N 1 1
6 9596 1 1 73 LEU O O -9.828 5.912 13.274 1.00 . A A . 73 LEU O 1 1
6 9597 1 1 74 ASP C C -9.961 8.349 11.822 1.00 . A A . 74 ASP C 1 1
6 9598 1 1 74 ASP CA C -9.561 8.670 13.259 1.00 . A A . 74 ASP CA 1 1
6 9599 1 1 74 ASP CB C -9.012 10.095 13.342 1.00 . A A . 74 ASP CB 1 1
6 9600 1 1 74 ASP CG C -8.718 10.520 14.767 1.00 . A A . 74 ASP CG 1 1
6 9601 1 1 74 ASP H H -7.724 8.051 14.110 1.00 . A A . 74 ASP H 1 1
6 9602 1 1 74 ASP HA H -10.435 8.593 13.888 1.00 . A A . 74 ASP HA 1 1
6 9603 1 1 74 ASP HB2 H -8.096 10.156 12.772 1.00 . A A . 74 ASP HB2 1 1
6 9604 1 1 74 ASP HB3 H -9.737 10.778 12.924 1.00 . A A . 74 ASP HB3 1 1
6 9605 1 1 74 ASP N N -8.571 7.717 13.748 1.00 . A A . 74 ASP N 1 1
6 9606 1 1 74 ASP O O -11.069 8.666 11.389 1.00 . A A . 74 ASP O 1 1
6 9607 1 1 74 ASP OD1 O -9.261 9.889 15.699 1.00 . A A . 74 ASP OD1 1 1
6 9608 1 1 74 ASP OD2 O -7.944 11.482 14.952 1.00 . A A . 74 ASP OD2 1 1
6 9609 1 1 75 THR C C -9.514 5.854 9.551 1.00 . A A . 75 THR C 1 1
6 9610 1 1 75 THR CA C -9.307 7.357 9.698 1.00 . A A . 75 THR CA 1 1
6 9611 1 1 75 THR CB C -8.151 7.797 8.780 1.00 . A A . 75 THR CB 1 1
6 9612 1 1 75 THR CG2 C -8.558 7.708 7.317 1.00 . A A . 75 THR CG2 1 1
6 9613 1 1 75 THR H H -8.186 7.493 11.488 1.00 . A A . 75 THR H 1 1
6 9614 1 1 75 THR HA H -10.205 7.867 9.381 1.00 . A A . 75 THR HA 1 1
6 9615 1 1 75 THR HB H -7.310 7.139 8.945 1.00 . A A . 75 THR HB 1 1
6 9616 1 1 75 THR HG1 H -8.547 9.679 9.217 1.00 . A A . 75 THR HG1 1 1
6 9617 1 1 75 THR HG21 H -9.212 6.861 7.177 1.00 . A A . 75 THR HG21 1 1
6 9618 1 1 75 THR HG22 H -7.676 7.586 6.705 1.00 . A A . 75 THR HG22 1 1
6 9619 1 1 75 THR HG23 H -9.073 8.612 7.030 1.00 . A A . 75 THR HG23 1 1
6 9620 1 1 75 THR N N -9.050 7.719 11.086 1.00 . A A . 75 THR N 1 1
6 9621 1 1 75 THR O O -8.566 5.086 9.385 1.00 . A A . 75 THR O 1 1
6 9622 1 1 75 THR OG1 O -7.762 9.140 9.091 1.00 . A A . 75 THR OG1 1 1
6 9623 1 1 76 PRO C C -10.926 3.476 8.072 1.00 . A A . 76 PRO C 1 1
6 9624 1 1 76 PRO CA C -11.142 4.006 9.486 1.00 . A A . 76 PRO CA 1 1
6 9625 1 1 76 PRO CB C -12.631 3.986 9.842 1.00 . A A . 76 PRO CB 1 1
6 9626 1 1 76 PRO CD C -11.961 6.281 9.807 1.00 . A A . 76 PRO CD 1 1
6 9627 1 1 76 PRO CG C -13.115 5.359 9.524 1.00 . A A . 76 PRO CG 1 1
6 9628 1 1 76 PRO HA H -10.594 3.393 10.186 1.00 . A A . 76 PRO HA 1 1
6 9629 1 1 76 PRO HB2 H -13.136 3.240 9.246 1.00 . A A . 76 PRO HB2 1 1
6 9630 1 1 76 PRO HB3 H -12.750 3.759 10.891 1.00 . A A . 76 PRO HB3 1 1
6 9631 1 1 76 PRO HD2 H -11.958 7.105 9.110 1.00 . A A . 76 PRO HD2 1 1
6 9632 1 1 76 PRO HD3 H -12.009 6.644 10.823 1.00 . A A . 76 PRO HD3 1 1
6 9633 1 1 76 PRO HG2 H -13.395 5.417 8.483 1.00 . A A . 76 PRO HG2 1 1
6 9634 1 1 76 PRO HG3 H -13.956 5.606 10.155 1.00 . A A . 76 PRO HG3 1 1
6 9635 1 1 76 PRO N N -10.782 5.421 9.611 1.00 . A A . 76 PRO N 1 1
6 9636 1 1 76 PRO O O -10.839 4.248 7.117 1.00 . A A . 76 PRO O 1 1
6 9637 1 1 77 ILE C C -11.906 1.576 5.807 1.00 . A A . 77 ILE C 1 1
6 9638 1 1 77 ILE CA C -10.636 1.524 6.650 1.00 . A A . 77 ILE CA 1 1
6 9639 1 1 77 ILE CB C -10.194 0.057 6.802 1.00 . A A . 77 ILE CB 1 1
6 9640 1 1 77 ILE CD1 C -8.473 -0.888 8.422 1.00 . A A . 77 ILE CD1 1 1
6 9641 1 1 77 ILE CG1 C -8.722 -0.016 7.211 1.00 . A A . 77 ILE CG1 1 1
6 9642 1 1 77 ILE CG2 C -10.427 -0.704 5.505 1.00 . A A . 77 ILE CG2 1 1
6 9643 1 1 77 ILE H H -10.917 1.594 8.746 1.00 . A A . 77 ILE H 1 1
6 9644 1 1 77 ILE HA H -9.853 2.064 6.136 1.00 . A A . 77 ILE HA 1 1
6 9645 1 1 77 ILE HB H -10.797 -0.400 7.571 1.00 . A A . 77 ILE HB 1 1
6 9646 1 1 77 ILE HD11 H -9.201 -1.686 8.446 1.00 . A A . 77 ILE HD11 1 1
6 9647 1 1 77 ILE HD12 H -7.480 -1.310 8.364 1.00 . A A . 77 ILE HD12 1 1
6 9648 1 1 77 ILE HD13 H -8.561 -0.293 9.318 1.00 . A A . 77 ILE HD13 1 1
6 9649 1 1 77 ILE HG12 H -8.146 -0.415 6.391 1.00 . A A . 77 ILE HG12 1 1
6 9650 1 1 77 ILE HG13 H -8.371 0.980 7.440 1.00 . A A . 77 ILE HG13 1 1
6 9651 1 1 77 ILE HG21 H -10.208 -0.060 4.666 1.00 . A A . 77 ILE HG21 1 1
6 9652 1 1 77 ILE HG22 H -9.780 -1.567 5.473 1.00 . A A . 77 ILE HG22 1 1
6 9653 1 1 77 ILE HG23 H -11.457 -1.023 5.454 1.00 . A A . 77 ILE HG23 1 1
6 9654 1 1 77 ILE N N -10.841 2.156 7.947 1.00 . A A . 77 ILE N 1 1
6 9655 1 1 77 ILE O O -13.009 1.379 6.316 1.00 . A A . 77 ILE O 1 1
6 9656 1 1 78 ILE C C -13.237 0.537 3.061 1.00 . A A . 78 ILE C 1 1
6 9657 1 1 78 ILE CA C -12.874 1.916 3.601 1.00 . A A . 78 ILE CA 1 1
6 9658 1 1 78 ILE CB C -12.582 2.858 2.418 1.00 . A A . 78 ILE CB 1 1
6 9659 1 1 78 ILE CD1 C -11.275 5.012 2.778 1.00 . A A . 78 ILE CD1 1 1
6 9660 1 1 78 ILE CG1 C -12.615 4.317 2.878 1.00 . A A . 78 ILE CG1 1 1
6 9661 1 1 78 ILE CG2 C -13.584 2.627 1.297 1.00 . A A . 78 ILE CG2 1 1
6 9662 1 1 78 ILE H H -10.837 1.990 4.169 1.00 . A A . 78 ILE H 1 1
6 9663 1 1 78 ILE HA H -13.718 2.311 4.148 1.00 . A A . 78 ILE HA 1 1
6 9664 1 1 78 ILE HB H -11.597 2.629 2.040 1.00 . A A . 78 ILE HB 1 1
6 9665 1 1 78 ILE HD11 H -11.418 6.081 2.857 1.00 . A A . 78 ILE HD11 1 1
6 9666 1 1 78 ILE HD12 H -10.634 4.676 3.580 1.00 . A A . 78 ILE HD12 1 1
6 9667 1 1 78 ILE HD13 H -10.818 4.780 1.828 1.00 . A A . 78 ILE HD13 1 1
6 9668 1 1 78 ILE HG12 H -13.318 4.863 2.270 1.00 . A A . 78 ILE HG12 1 1
6 9669 1 1 78 ILE HG13 H -12.933 4.353 3.910 1.00 . A A . 78 ILE HG13 1 1
6 9670 1 1 78 ILE HG21 H -13.554 3.460 0.610 1.00 . A A . 78 ILE HG21 1 1
6 9671 1 1 78 ILE HG22 H -13.333 1.718 0.771 1.00 . A A . 78 ILE HG22 1 1
6 9672 1 1 78 ILE HG23 H -14.576 2.540 1.713 1.00 . A A . 78 ILE HG23 1 1
6 9673 1 1 78 ILE N N -11.741 1.842 4.515 1.00 . A A . 78 ILE N 1 1
6 9674 1 1 78 ILE O O -12.573 0.015 2.166 1.00 . A A . 78 ILE O 1 1
6 9675 1 1 79 VAL C C -15.158 -1.356 1.713 1.00 . A A . 79 VAL C 1 1
6 9676 1 1 79 VAL CA C -14.751 -1.365 3.182 1.00 . A A . 79 VAL CA 1 1
6 9677 1 1 79 VAL CB C -15.941 -1.851 4.030 1.00 . A A . 79 VAL CB 1 1
6 9678 1 1 79 VAL CG1 C -16.440 -3.198 3.528 1.00 . A A . 79 VAL CG1 1 1
6 9679 1 1 79 VAL CG2 C -15.551 -1.933 5.498 1.00 . A A . 79 VAL CG2 1 1
6 9680 1 1 79 VAL H H -14.786 0.419 4.320 1.00 . A A . 79 VAL H 1 1
6 9681 1 1 79 VAL HA H -13.934 -2.059 3.315 1.00 . A A . 79 VAL HA 1 1
6 9682 1 1 79 VAL HB H -16.744 -1.135 3.932 1.00 . A A . 79 VAL HB 1 1
6 9683 1 1 79 VAL HG11 H -15.647 -3.698 2.993 1.00 . A A . 79 VAL HG11 1 1
6 9684 1 1 79 VAL HG12 H -16.749 -3.804 4.367 1.00 . A A . 79 VAL HG12 1 1
6 9685 1 1 79 VAL HG13 H -17.280 -3.045 2.865 1.00 . A A . 79 VAL HG13 1 1
6 9686 1 1 79 VAL HG21 H -15.737 -0.981 5.974 1.00 . A A . 79 VAL HG21 1 1
6 9687 1 1 79 VAL HG22 H -16.137 -2.699 5.984 1.00 . A A . 79 VAL HG22 1 1
6 9688 1 1 79 VAL HG23 H -14.502 -2.176 5.580 1.00 . A A . 79 VAL HG23 1 1
6 9689 1 1 79 VAL N N -14.297 -0.047 3.610 1.00 . A A . 79 VAL N 1 1
6 9690 1 1 79 VAL O O -15.678 -0.361 1.208 1.00 . A A . 79 VAL O 1 1
6 9691 1 1 80 VAL C C -15.970 -3.913 -0.662 1.00 . A A . 80 VAL C 1 1
6 9692 1 1 80 VAL CA C -15.261 -2.593 -0.381 1.00 . A A . 80 VAL CA 1 1
6 9693 1 1 80 VAL CB C -14.009 -2.494 -1.273 1.00 . A A . 80 VAL CB 1 1
6 9694 1 1 80 VAL CG1 C -14.402 -2.453 -2.742 1.00 . A A . 80 VAL CG1 1 1
6 9695 1 1 80 VAL CG2 C -13.184 -1.273 -0.899 1.00 . A A . 80 VAL CG2 1 1
6 9696 1 1 80 VAL H H -14.501 -3.231 1.489 1.00 . A A . 80 VAL H 1 1
6 9697 1 1 80 VAL HA H -15.923 -1.778 -0.635 1.00 . A A . 80 VAL HA 1 1
6 9698 1 1 80 VAL HB H -13.405 -3.375 -1.109 1.00 . A A . 80 VAL HB 1 1
6 9699 1 1 80 VAL HG11 H -14.707 -1.450 -3.004 1.00 . A A . 80 VAL HG11 1 1
6 9700 1 1 80 VAL HG12 H -13.558 -2.744 -3.349 1.00 . A A . 80 VAL HG12 1 1
6 9701 1 1 80 VAL HG13 H -15.222 -3.134 -2.914 1.00 . A A . 80 VAL HG13 1 1
6 9702 1 1 80 VAL HG21 H -12.460 -1.075 -1.675 1.00 . A A . 80 VAL HG21 1 1
6 9703 1 1 80 VAL HG22 H -13.835 -0.419 -0.787 1.00 . A A . 80 VAL HG22 1 1
6 9704 1 1 80 VAL HG23 H -12.669 -1.457 0.034 1.00 . A A . 80 VAL HG23 1 1
6 9705 1 1 80 VAL N N -14.918 -2.471 1.031 1.00 . A A . 80 VAL N 1 1
6 9706 1 1 80 VAL O O -15.569 -4.965 -0.164 1.00 . A A . 80 VAL O 1 1
6 9707 1 1 81 LYS C C -17.407 -5.546 -3.204 1.00 . A A . 81 LYS C 1 1
6 9708 1 1 81 LYS CA C -17.792 -5.041 -1.817 1.00 . A A . 81 LYS CA 1 1
6 9709 1 1 81 LYS CB C -19.292 -4.740 -1.770 1.00 . A A . 81 LYS CB 1 1
6 9710 1 1 81 LYS CD C -21.319 -5.632 -0.586 1.00 . A A . 81 LYS CD 1 1
6 9711 1 1 81 LYS CE C -22.384 -4.549 -0.661 1.00 . A A . 81 LYS CE 1 1
6 9712 1 1 81 LYS CG C -19.930 -5.038 -0.424 1.00 . A A . 81 LYS CG 1 1
6 9713 1 1 81 LYS H H -17.298 -2.983 -1.832 1.00 . A A . 81 LYS H 1 1
6 9714 1 1 81 LYS HA H -17.565 -5.808 -1.092 1.00 . A A . 81 LYS HA 1 1
6 9715 1 1 81 LYS HB2 H -19.444 -3.694 -1.994 1.00 . A A . 81 LYS HB2 1 1
6 9716 1 1 81 LYS HB3 H -19.790 -5.336 -2.521 1.00 . A A . 81 LYS HB3 1 1
6 9717 1 1 81 LYS HD2 H -21.349 -6.214 -1.495 1.00 . A A . 81 LYS HD2 1 1
6 9718 1 1 81 LYS HD3 H -21.528 -6.272 0.260 1.00 . A A . 81 LYS HD3 1 1
6 9719 1 1 81 LYS HE2 H -21.994 -3.647 -0.214 1.00 . A A . 81 LYS HE2 1 1
6 9720 1 1 81 LYS HE3 H -22.617 -4.364 -1.699 1.00 . A A . 81 LYS HE3 1 1
6 9721 1 1 81 LYS HG2 H -19.310 -5.741 0.111 1.00 . A A . 81 LYS HG2 1 1
6 9722 1 1 81 LYS HG3 H -20.005 -4.119 0.140 1.00 . A A . 81 LYS HG3 1 1
6 9723 1 1 81 LYS HZ1 H -23.413 -5.652 0.784 1.00 . A A . 81 LYS HZ1 1 1
6 9724 1 1 81 LYS HZ2 H -24.312 -5.352 -0.618 1.00 . A A . 81 LYS HZ2 1 1
6 9725 1 1 81 LYS HZ3 H -24.060 -4.114 0.507 1.00 . A A . 81 LYS HZ3 1 1
6 9726 1 1 81 LYS N N -17.026 -3.851 -1.466 1.00 . A A . 81 LYS N 1 1
6 9727 1 1 81 LYS NZ N -23.630 -4.944 0.053 1.00 . A A . 81 LYS NZ 1 1
6 9728 1 1 81 LYS O O -16.775 -4.831 -3.980 1.00 . A A . 81 LYS O 1 1
6 9729 1 1 82 GLN C C -18.419 -6.841 -5.883 1.00 . A A . 82 GLN C 1 1
6 9730 1 1 82 GLN CA C -17.489 -7.380 -4.801 1.00 . A A . 82 GLN CA 1 1
6 9731 1 1 82 GLN CB C -17.608 -8.903 -4.722 1.00 . A A . 82 GLN CB 1 1
6 9732 1 1 82 GLN CD C -15.618 -9.123 -6.263 1.00 . A A . 82 GLN CD 1 1
6 9733 1 1 82 GLN CG C -17.007 -9.623 -5.919 1.00 . A A . 82 GLN CG 1 1
6 9734 1 1 82 GLN H H -18.295 -7.301 -2.846 1.00 . A A . 82 GLN H 1 1
6 9735 1 1 82 GLN HA H -16.472 -7.120 -5.055 1.00 . A A . 82 GLN HA 1 1
6 9736 1 1 82 GLN HB2 H -17.103 -9.246 -3.832 1.00 . A A . 82 GLN HB2 1 1
6 9737 1 1 82 GLN HB3 H -18.653 -9.167 -4.659 1.00 . A A . 82 GLN HB3 1 1
6 9738 1 1 82 GLN HE21 H -16.388 -7.722 -7.445 1.00 . A A . 82 GLN HE21 1 1
6 9739 1 1 82 GLN HE22 H -14.664 -7.752 -7.341 1.00 . A A . 82 GLN HE22 1 1
6 9740 1 1 82 GLN HG2 H -16.948 -10.678 -5.696 1.00 . A A . 82 GLN HG2 1 1
6 9741 1 1 82 GLN HG3 H -17.650 -9.472 -6.773 1.00 . A A . 82 GLN HG3 1 1
6 9742 1 1 82 GLN N N -17.794 -6.781 -3.507 1.00 . A A . 82 GLN N 1 1
6 9743 1 1 82 GLN NE2 N -15.549 -8.096 -7.102 1.00 . A A . 82 GLN NE2 1 1
6 9744 1 1 82 GLN O O -19.622 -7.095 -5.865 1.00 . A A . 82 GLN O 1 1
6 9745 1 1 82 GLN OE1 O -14.617 -9.655 -5.781 1.00 . A A . 82 GLN OE1 1 1
6 9746 1 1 83 GLY C C -18.550 -4.017 -7.961 1.00 . A A . 83 GLY C 1 1
6 9747 1 1 83 GLY CA C -18.644 -5.528 -7.901 1.00 . A A . 83 GLY CA 1 1
6 9748 1 1 83 GLY H H -16.887 -5.922 -6.788 1.00 . A A . 83 GLY H 1 1
6 9749 1 1 83 GLY HA2 H -18.300 -5.937 -8.840 1.00 . A A . 83 GLY HA2 1 1
6 9750 1 1 83 GLY HA3 H -19.678 -5.807 -7.756 1.00 . A A . 83 GLY HA3 1 1
6 9751 1 1 83 GLY N N -17.852 -6.093 -6.825 1.00 . A A . 83 GLY N 1 1
6 9752 1 1 83 GLY O O -19.350 -3.363 -8.630 1.00 . A A . 83 GLY O 1 1
6 9753 1 1 84 PHE C C -15.890 -1.665 -7.250 1.00 . A A . 84 PHE C 1 1
6 9754 1 1 84 PHE CA C -17.375 -2.014 -7.230 1.00 . A A . 84 PHE CA 1 1
6 9755 1 1 84 PHE CB C -18.035 -1.412 -5.988 1.00 . A A . 84 PHE CB 1 1
6 9756 1 1 84 PHE CD1 C -20.521 -1.460 -6.325 1.00 . A A . 84 PHE CD1 1 1
6 9757 1 1 84 PHE CD2 C -19.554 -3.022 -4.805 1.00 . A A . 84 PHE CD2 1 1
6 9758 1 1 84 PHE CE1 C -21.776 -1.976 -6.063 1.00 . A A . 84 PHE CE1 1 1
6 9759 1 1 84 PHE CE2 C -20.806 -3.543 -4.539 1.00 . A A . 84 PHE CE2 1 1
6 9760 1 1 84 PHE CG C -19.397 -1.976 -5.700 1.00 . A A . 84 PHE CG 1 1
6 9761 1 1 84 PHE CZ C -21.918 -3.019 -5.168 1.00 . A A . 84 PHE CZ 1 1
6 9762 1 1 84 PHE H H -16.963 -4.033 -6.744 1.00 . A A . 84 PHE H 1 1
6 9763 1 1 84 PHE HA H -17.842 -1.601 -8.111 1.00 . A A . 84 PHE HA 1 1
6 9764 1 1 84 PHE HB2 H -17.410 -1.602 -5.129 1.00 . A A . 84 PHE HB2 1 1
6 9765 1 1 84 PHE HB3 H -18.138 -0.346 -6.125 1.00 . A A . 84 PHE HB3 1 1
6 9766 1 1 84 PHE HD1 H -20.411 -0.644 -7.025 1.00 . A A . 84 PHE HD1 1 1
6 9767 1 1 84 PHE HD2 H -18.685 -3.432 -4.312 1.00 . A A . 84 PHE HD2 1 1
6 9768 1 1 84 PHE HE1 H -22.644 -1.564 -6.556 1.00 . A A . 84 PHE HE1 1 1
6 9769 1 1 84 PHE HE2 H -20.915 -4.357 -3.839 1.00 . A A . 84 PHE HE2 1 1
6 9770 1 1 84 PHE HZ H -22.898 -3.424 -4.962 1.00 . A A . 84 PHE HZ 1 1
6 9771 1 1 84 PHE N N -17.570 -3.459 -7.257 1.00 . A A . 84 PHE N 1 1
6 9772 1 1 84 PHE O O -15.170 -1.914 -6.284 1.00 . A A . 84 PHE O 1 1
6 9773 1 1 85 GLU C C -13.906 0.797 -8.735 1.00 . A A . 85 GLU C 1 1
6 9774 1 1 85 GLU CA C -14.039 -0.706 -8.506 1.00 . A A . 85 GLU CA 1 1
6 9775 1 1 85 GLU CB C -13.398 -1.468 -9.668 1.00 . A A . 85 GLU CB 1 1
6 9776 1 1 85 GLU CD C -11.887 -0.346 -11.353 1.00 . A A . 85 GLU CD 1 1
6 9777 1 1 85 GLU CG C -11.987 -1.009 -9.993 1.00 . A A . 85 GLU CG 1 1
6 9778 1 1 85 GLU H H -16.061 -0.915 -9.096 1.00 . A A . 85 GLU H 1 1
6 9779 1 1 85 GLU HA H -13.527 -0.965 -7.592 1.00 . A A . 85 GLU HA 1 1
6 9780 1 1 85 GLU HB2 H -13.365 -2.519 -9.419 1.00 . A A . 85 GLU HB2 1 1
6 9781 1 1 85 GLU HB3 H -14.009 -1.336 -10.549 1.00 . A A . 85 GLU HB3 1 1
6 9782 1 1 85 GLU HG2 H -11.670 -0.302 -9.241 1.00 . A A . 85 GLU HG2 1 1
6 9783 1 1 85 GLU HG3 H -11.330 -1.867 -9.977 1.00 . A A . 85 GLU HG3 1 1
6 9784 1 1 85 GLU N N -15.438 -1.088 -8.360 1.00 . A A . 85 GLU N 1 1
6 9785 1 1 85 GLU O O -13.922 1.282 -9.867 1.00 . A A . 85 GLU O 1 1
6 9786 1 1 85 GLU OE1 O -12.100 -1.041 -12.369 1.00 . A A . 85 GLU OE1 1 1
6 9787 1 1 85 GLU OE2 O -11.597 0.867 -11.401 1.00 . A A . 85 GLU OE2 1 1
6 9788 1 1 86 PRO C C -12.292 3.445 -8.270 1.00 . A A . 86 PRO C 1 1
6 9789 1 1 86 PRO CA C -13.633 3.011 -7.689 1.00 . A A . 86 PRO CA 1 1
6 9790 1 1 86 PRO CB C -13.741 3.432 -6.221 1.00 . A A . 86 PRO CB 1 1
6 9791 1 1 86 PRO CD C -13.743 1.042 -6.255 1.00 . A A . 86 PRO CD 1 1
6 9792 1 1 86 PRO CG C -13.304 2.234 -5.451 1.00 . A A . 86 PRO CG 1 1
6 9793 1 1 86 PRO HA H -14.433 3.465 -8.255 1.00 . A A . 86 PRO HA 1 1
6 9794 1 1 86 PRO HB2 H -13.094 4.279 -6.038 1.00 . A A . 86 PRO HB2 1 1
6 9795 1 1 86 PRO HB3 H -14.763 3.697 -5.993 1.00 . A A . 86 PRO HB3 1 1
6 9796 1 1 86 PRO HD2 H -13.031 0.237 -6.156 1.00 . A A . 86 PRO HD2 1 1
6 9797 1 1 86 PRO HD3 H -14.726 0.719 -5.944 1.00 . A A . 86 PRO HD3 1 1
6 9798 1 1 86 PRO HG2 H -12.230 2.239 -5.343 1.00 . A A . 86 PRO HG2 1 1
6 9799 1 1 86 PRO HG3 H -13.780 2.228 -4.481 1.00 . A A . 86 PRO HG3 1 1
6 9800 1 1 86 PRO N N -13.771 1.553 -7.635 1.00 . A A . 86 PRO N 1 1
6 9801 1 1 86 PRO O O -11.260 2.808 -8.058 1.00 . A A . 86 PRO O 1 1
6 9802 1 1 87 PRO C C -10.125 5.684 -8.627 1.00 . A A . 87 PRO C 1 1
6 9803 1 1 87 PRO CA C -11.095 5.101 -9.649 1.00 . A A . 87 PRO CA 1 1
6 9804 1 1 87 PRO CB C -11.636 6.203 -10.563 1.00 . A A . 87 PRO CB 1 1
6 9805 1 1 87 PRO CD C -13.497 5.367 -9.318 1.00 . A A . 87 PRO CD 1 1
6 9806 1 1 87 PRO CG C -12.928 6.610 -9.943 1.00 . A A . 87 PRO CG 1 1
6 9807 1 1 87 PRO HA H -10.586 4.356 -10.242 1.00 . A A . 87 PRO HA 1 1
6 9808 1 1 87 PRO HB2 H -10.935 7.025 -10.593 1.00 . A A . 87 PRO HB2 1 1
6 9809 1 1 87 PRO HB3 H -11.782 5.811 -11.558 1.00 . A A . 87 PRO HB3 1 1
6 9810 1 1 87 PRO HD2 H -14.032 5.611 -8.411 1.00 . A A . 87 PRO HD2 1 1
6 9811 1 1 87 PRO HD3 H -14.145 4.857 -10.015 1.00 . A A . 87 PRO HD3 1 1
6 9812 1 1 87 PRO HG2 H -12.752 7.362 -9.189 1.00 . A A . 87 PRO HG2 1 1
6 9813 1 1 87 PRO HG3 H -13.596 6.987 -10.702 1.00 . A A . 87 PRO HG3 1 1
6 9814 1 1 87 PRO N N -12.304 4.556 -9.022 1.00 . A A . 87 PRO N 1 1
6 9815 1 1 87 PRO O O -8.956 5.923 -8.931 1.00 . A A . 87 PRO O 1 1
6 9816 1 1 88 THR C C -8.818 5.429 -5.807 1.00 . A A . 88 THR C 1 1
6 9817 1 1 88 THR CA C -9.794 6.468 -6.347 1.00 . A A . 88 THR CA 1 1
6 9818 1 1 88 THR CB C -10.659 6.995 -5.186 1.00 . A A . 88 THR CB 1 1
6 9819 1 1 88 THR CG2 C -11.896 7.706 -5.713 1.00 . A A . 88 THR CG2 1 1
6 9820 1 1 88 THR H H -11.557 5.701 -7.232 1.00 . A A . 88 THR H 1 1
6 9821 1 1 88 THR HA H -9.233 7.296 -6.755 1.00 . A A . 88 THR HA 1 1
6 9822 1 1 88 THR HB H -10.074 7.700 -4.612 1.00 . A A . 88 THR HB 1 1
6 9823 1 1 88 THR HG1 H -11.182 6.237 -3.442 1.00 . A A . 88 THR HG1 1 1
6 9824 1 1 88 THR HG21 H -11.603 8.443 -6.445 1.00 . A A . 88 THR HG21 1 1
6 9825 1 1 88 THR HG22 H -12.406 8.194 -4.896 1.00 . A A . 88 THR HG22 1 1
6 9826 1 1 88 THR HG23 H -12.557 6.985 -6.171 1.00 . A A . 88 THR HG23 1 1
6 9827 1 1 88 THR N N -10.617 5.912 -7.413 1.00 . A A . 88 THR N 1 1
6 9828 1 1 88 THR O O -7.625 5.698 -5.662 1.00 . A A . 88 THR O 1 1
6 9829 1 1 88 THR OG1 O -11.050 5.912 -4.336 1.00 . A A . 88 THR OG1 1 1
6 9830 1 1 89 PHE C C -7.453 2.734 -6.007 1.00 . A A . 89 PHE C 1 1
6 9831 1 1 89 PHE CA C -8.504 3.159 -4.986 1.00 . A A . 89 PHE CA 1 1
6 9832 1 1 89 PHE CB C -9.375 1.960 -4.604 1.00 . A A . 89 PHE CB 1 1
6 9833 1 1 89 PHE CD1 C -7.940 0.077 -3.774 1.00 . A A . 89 PHE CD1 1 1
6 9834 1 1 89 PHE CD2 C -8.799 -0.047 -5.995 1.00 . A A . 89 PHE CD2 1 1
6 9835 1 1 89 PHE CE1 C -7.309 -1.140 -3.947 1.00 . A A . 89 PHE CE1 1 1
6 9836 1 1 89 PHE CE2 C -8.170 -1.265 -6.174 1.00 . A A . 89 PHE CE2 1 1
6 9837 1 1 89 PHE CG C -8.691 0.637 -4.795 1.00 . A A . 89 PHE CG 1 1
6 9838 1 1 89 PHE CZ C -7.425 -1.813 -5.148 1.00 . A A . 89 PHE CZ 1 1
6 9839 1 1 89 PHE H H -10.290 4.085 -5.647 1.00 . A A . 89 PHE H 1 1
6 9840 1 1 89 PHE HA H -8.004 3.525 -4.103 1.00 . A A . 89 PHE HA 1 1
6 9841 1 1 89 PHE HB2 H -9.653 2.043 -3.564 1.00 . A A . 89 PHE HB2 1 1
6 9842 1 1 89 PHE HB3 H -10.267 1.965 -5.212 1.00 . A A . 89 PHE HB3 1 1
6 9843 1 1 89 PHE HD1 H -7.849 0.601 -2.834 1.00 . A A . 89 PHE HD1 1 1
6 9844 1 1 89 PHE HD2 H -9.383 0.381 -6.798 1.00 . A A . 89 PHE HD2 1 1
6 9845 1 1 89 PHE HE1 H -6.727 -1.567 -3.144 1.00 . A A . 89 PHE HE1 1 1
6 9846 1 1 89 PHE HE2 H -8.264 -1.788 -7.114 1.00 . A A . 89 PHE HE2 1 1
6 9847 1 1 89 PHE HZ H -6.933 -2.764 -5.286 1.00 . A A . 89 PHE HZ 1 1
6 9848 1 1 89 PHE N N -9.331 4.239 -5.510 1.00 . A A . 89 PHE N 1 1
6 9849 1 1 89 PHE O O -6.276 2.585 -5.679 1.00 . A A . 89 PHE O 1 1
6 9850 1 1 90 THR C C -5.758 3.028 -8.376 1.00 . A A . 90 THR C 1 1
6 9851 1 1 90 THR CA C -6.986 2.128 -8.318 1.00 . A A . 90 THR CA 1 1
6 9852 1 1 90 THR CB C -7.692 2.152 -9.687 1.00 . A A . 90 THR CB 1 1
6 9853 1 1 90 THR CG2 C -7.099 1.106 -10.619 1.00 . A A . 90 THR CG2 1 1
6 9854 1 1 90 THR H H -8.838 2.672 -7.447 1.00 . A A . 90 THR H 1 1
6 9855 1 1 90 THR HA H -6.670 1.115 -8.117 1.00 . A A . 90 THR HA 1 1
6 9856 1 1 90 THR HB H -7.553 3.128 -10.129 1.00 . A A . 90 THR HB 1 1
6 9857 1 1 90 THR HG1 H -9.592 2.531 -10.057 1.00 . A A . 90 THR HG1 1 1
6 9858 1 1 90 THR HG21 H -7.366 0.120 -10.269 1.00 . A A . 90 THR HG21 1 1
6 9859 1 1 90 THR HG22 H -6.024 1.204 -10.633 1.00 . A A . 90 THR HG22 1 1
6 9860 1 1 90 THR HG23 H -7.488 1.251 -11.616 1.00 . A A . 90 THR HG23 1 1
6 9861 1 1 90 THR N N -7.888 2.538 -7.248 1.00 . A A . 90 THR N 1 1
6 9862 1 1 90 THR O O -4.656 2.572 -8.677 1.00 . A A . 90 THR O 1 1
6 9863 1 1 90 THR OG1 O -9.093 1.910 -9.520 1.00 . A A . 90 THR OG1 1 1
6 9864 1 1 91 GLY C C -3.704 4.829 -7.218 1.00 . A A . 91 GLY C 1 1
6 9865 1 1 91 GLY CA C -4.852 5.255 -8.111 1.00 . A A . 91 GLY CA 1 1
6 9866 1 1 91 GLY H H -6.855 4.618 -7.852 1.00 . A A . 91 GLY H 1 1
6 9867 1 1 91 GLY HA2 H -4.493 5.344 -9.125 1.00 . A A . 91 GLY HA2 1 1
6 9868 1 1 91 GLY HA3 H -5.211 6.218 -7.780 1.00 . A A . 91 GLY HA3 1 1
6 9869 1 1 91 GLY N N -5.954 4.311 -8.086 1.00 . A A . 91 GLY N 1 1
6 9870 1 1 91 GLY O O -2.568 5.266 -7.405 1.00 . A A . 91 GLY O 1 1
6 9871 1 1 92 TRP C C -2.049 2.499 -6.003 1.00 . A A . 92 TRP C 1 1
6 9872 1 1 92 TRP CA C -2.981 3.492 -5.318 1.00 . A A . 92 TRP CA 1 1
6 9873 1 1 92 TRP CB C -3.639 2.837 -4.102 1.00 . A A . 92 TRP CB 1 1
6 9874 1 1 92 TRP CD1 C -5.821 3.598 -2.995 1.00 . A A . 92 TRP CD1 1 1
6 9875 1 1 92 TRP CD2 C -4.120 5.036 -2.762 1.00 . A A . 92 TRP CD2 1 1
6 9876 1 1 92 TRP CE2 C -5.251 5.569 -2.113 1.00 . A A . 92 TRP CE2 1 1
6 9877 1 1 92 TRP CE3 C -2.928 5.766 -2.746 1.00 . A A . 92 TRP CE3 1 1
6 9878 1 1 92 TRP CG C -4.506 3.775 -3.318 1.00 . A A . 92 TRP CG 1 1
6 9879 1 1 92 TRP CH2 C -4.044 7.491 -1.460 1.00 . A A . 92 TRP CH2 1 1
6 9880 1 1 92 TRP CZ2 C -5.223 6.798 -1.459 1.00 . A A . 92 TRP CZ2 1 1
6 9881 1 1 92 TRP CZ3 C -2.903 6.985 -2.097 1.00 . A A . 92 TRP CZ3 1 1
6 9882 1 1 92 TRP H H -4.923 3.663 -6.146 1.00 . A A . 92 TRP H 1 1
6 9883 1 1 92 TRP HA H -2.403 4.343 -4.988 1.00 . A A . 92 TRP HA 1 1
6 9884 1 1 92 TRP HB2 H -4.254 2.013 -4.433 1.00 . A A . 92 TRP HB2 1 1
6 9885 1 1 92 TRP HB3 H -2.869 2.464 -3.443 1.00 . A A . 92 TRP HB3 1 1
6 9886 1 1 92 TRP HD1 H -6.406 2.735 -3.275 1.00 . A A . 92 TRP HD1 1 1
6 9887 1 1 92 TRP HE1 H -7.186 4.781 -1.922 1.00 . A A . 92 TRP HE1 1 1
6 9888 1 1 92 TRP HE3 H -2.039 5.393 -3.232 1.00 . A A . 92 TRP HE3 1 1
6 9889 1 1 92 TRP HH2 H -3.978 8.448 -0.965 1.00 . A A . 92 TRP HH2 1 1
6 9890 1 1 92 TRP HZ2 H -6.094 7.201 -0.963 1.00 . A A . 92 TRP HZ2 1 1
6 9891 1 1 92 TRP HZ3 H -1.991 7.564 -2.075 1.00 . A A . 92 TRP HZ3 1 1
6 9892 1 1 92 TRP N N -3.999 3.975 -6.244 1.00 . A A . 92 TRP N 1 1
6 9893 1 1 92 TRP NE1 N -6.276 4.674 -2.270 1.00 . A A . 92 TRP NE1 1 1
6 9894 1 1 92 TRP O O -0.920 2.286 -5.560 1.00 . A A . 92 TRP O 1 1
6 9895 1 1 93 PHE C C -0.698 1.624 -8.706 1.00 . A A . 93 PHE C 1 1
6 9896 1 1 93 PHE CA C -1.735 0.924 -7.832 1.00 . A A . 93 PHE CA 1 1
6 9897 1 1 93 PHE CB C -2.644 0.051 -8.699 1.00 . A A . 93 PHE CB 1 1
6 9898 1 1 93 PHE CD1 C -3.833 -0.958 -6.733 1.00 . A A . 93 PHE CD1 1 1
6 9899 1 1 93 PHE CD2 C -3.160 -2.397 -8.511 1.00 . A A . 93 PHE CD2 1 1
6 9900 1 1 93 PHE CE1 C -4.366 -2.038 -6.056 1.00 . A A . 93 PHE CE1 1 1
6 9901 1 1 93 PHE CE2 C -3.692 -3.482 -7.839 1.00 . A A . 93 PHE CE2 1 1
6 9902 1 1 93 PHE CG C -3.224 -1.125 -7.966 1.00 . A A . 93 PHE CG 1 1
6 9903 1 1 93 PHE CZ C -4.297 -3.302 -6.610 1.00 . A A . 93 PHE CZ 1 1
6 9904 1 1 93 PHE H H -3.435 2.107 -7.390 1.00 . A A . 93 PHE H 1 1
6 9905 1 1 93 PHE HA H -1.223 0.297 -7.118 1.00 . A A . 93 PHE HA 1 1
6 9906 1 1 93 PHE HB2 H -3.465 0.651 -9.065 1.00 . A A . 93 PHE HB2 1 1
6 9907 1 1 93 PHE HB3 H -2.077 -0.325 -9.537 1.00 . A A . 93 PHE HB3 1 1
6 9908 1 1 93 PHE HD1 H -3.889 0.030 -6.299 1.00 . A A . 93 PHE HD1 1 1
6 9909 1 1 93 PHE HD2 H -2.687 -2.539 -9.472 1.00 . A A . 93 PHE HD2 1 1
6 9910 1 1 93 PHE HE1 H -4.839 -1.895 -5.096 1.00 . A A . 93 PHE HE1 1 1
6 9911 1 1 93 PHE HE2 H -3.636 -4.468 -8.275 1.00 . A A . 93 PHE HE2 1 1
6 9912 1 1 93 PHE HZ H -4.712 -4.147 -6.083 1.00 . A A . 93 PHE HZ 1 1
6 9913 1 1 93 PHE N N -2.527 1.895 -7.086 1.00 . A A . 93 PHE N 1 1
6 9914 1 1 93 PHE O O -0.698 2.848 -8.826 1.00 . A A . 93 PHE O 1 1
6 9915 1 1 94 MET C C 0.674 1.693 -11.563 1.00 . A A . 94 MET C 1 1
6 9916 1 1 94 MET CA C 1.226 1.380 -10.176 1.00 . A A . 94 MET CA 1 1
6 9917 1 1 94 MET CB C 2.391 0.395 -10.287 1.00 . A A . 94 MET CB 1 1
6 9918 1 1 94 MET CE C 4.898 0.794 -7.969 1.00 . A A . 94 MET CE 1 1
6 9919 1 1 94 MET CG C 2.632 -0.407 -9.019 1.00 . A A . 94 MET CG 1 1
6 9920 1 1 94 MET H H 0.133 -0.133 -9.177 1.00 . A A . 94 MET H 1 1
6 9921 1 1 94 MET HA H 1.582 2.296 -9.728 1.00 . A A . 94 MET HA 1 1
6 9922 1 1 94 MET HB2 H 2.187 -0.296 -11.092 1.00 . A A . 94 MET HB2 1 1
6 9923 1 1 94 MET HB3 H 3.292 0.945 -10.516 1.00 . A A . 94 MET HB3 1 1
6 9924 1 1 94 MET HE1 H 4.616 1.622 -8.603 1.00 . A A . 94 MET HE1 1 1
6 9925 1 1 94 MET HE2 H 4.419 0.898 -7.006 1.00 . A A . 94 MET HE2 1 1
6 9926 1 1 94 MET HE3 H 5.970 0.788 -7.839 1.00 . A A . 94 MET HE3 1 1
6 9927 1 1 94 MET HG2 H 2.243 0.147 -8.178 1.00 . A A . 94 MET HG2 1 1
6 9928 1 1 94 MET HG3 H 2.107 -1.348 -9.100 1.00 . A A . 94 MET HG3 1 1
6 9929 1 1 94 MET N N 0.184 0.837 -9.312 1.00 . A A . 94 MET N 1 1
6 9930 1 1 94 MET O O 1.292 2.423 -12.337 1.00 . A A . 94 MET O 1 1
6 9931 1 1 94 MET SD S 4.380 -0.742 -8.731 1.00 . A A . 94 MET SD 1 1
6 9932 1 1 95 ALA C C -2.373 2.223 -13.023 1.00 . A A . 95 ALA C 1 1
6 9933 1 1 95 ALA CA C -1.127 1.355 -13.164 1.00 . A A . 95 ALA CA 1 1
6 9934 1 1 95 ALA CB C -1.479 0.025 -13.814 1.00 . A A . 95 ALA CB 1 1
6 9935 1 1 95 ALA H H -0.936 0.561 -11.212 1.00 . A A . 95 ALA H 1 1
6 9936 1 1 95 ALA HA H -0.418 1.863 -13.802 1.00 . A A . 95 ALA HA 1 1
6 9937 1 1 95 ALA HB1 H -1.435 0.127 -14.888 1.00 . A A . 95 ALA HB1 1 1
6 9938 1 1 95 ALA HB2 H -0.774 -0.729 -13.494 1.00 . A A . 95 ALA HB2 1 1
6 9939 1 1 95 ALA HB3 H -2.476 -0.266 -13.520 1.00 . A A . 95 ALA HB3 1 1
6 9940 1 1 95 ALA N N -0.492 1.134 -11.871 1.00 . A A . 95 ALA N 1 1
6 9941 1 1 95 ALA O O -3.394 1.778 -12.498 1.00 . A A . 95 ALA O 1 1
6 9942 1 1 96 TRP C C -4.663 3.774 -14.015 1.00 . A A . 96 TRP C 1 1
6 9943 1 1 96 TRP CA C -3.403 4.391 -13.419 1.00 . A A . 96 TRP CA 1 1
6 9944 1 1 96 TRP CB C -3.063 5.692 -14.148 1.00 . A A . 96 TRP CB 1 1
6 9945 1 1 96 TRP CD1 C -1.108 7.225 -13.518 1.00 . A A . 96 TRP CD1 1 1
6 9946 1 1 96 TRP CD2 C -2.808 7.252 -12.059 1.00 . A A . 96 TRP CD2 1 1
6 9947 1 1 96 TRP CE2 C -1.807 8.130 -11.599 1.00 . A A . 96 TRP CE2 1 1
6 9948 1 1 96 TRP CE3 C -3.975 7.107 -11.304 1.00 . A A . 96 TRP CE3 1 1
6 9949 1 1 96 TRP CG C -2.341 6.684 -13.288 1.00 . A A . 96 TRP CG 1 1
6 9950 1 1 96 TRP CH2 C -3.092 8.694 -9.699 1.00 . A A . 96 TRP CH2 1 1
6 9951 1 1 96 TRP CZ2 C -1.939 8.856 -10.419 1.00 . A A . 96 TRP CZ2 1 1
6 9952 1 1 96 TRP CZ3 C -4.104 7.828 -10.133 1.00 . A A . 96 TRP CZ3 1 1
6 9953 1 1 96 TRP H H -1.441 3.757 -13.902 1.00 . A A . 96 TRP H 1 1
6 9954 1 1 96 TRP HA H -3.582 4.610 -12.377 1.00 . A A . 96 TRP HA 1 1
6 9955 1 1 96 TRP HB2 H -2.434 5.468 -14.997 1.00 . A A . 96 TRP HB2 1 1
6 9956 1 1 96 TRP HB3 H -3.977 6.152 -14.494 1.00 . A A . 96 TRP HB3 1 1
6 9957 1 1 96 TRP HD1 H -0.492 6.992 -14.372 1.00 . A A . 96 TRP HD1 1 1
6 9958 1 1 96 TRP HE1 H 0.053 8.608 -12.445 1.00 . A A . 96 TRP HE1 1 1
6 9959 1 1 96 TRP HE3 H -4.766 6.444 -11.622 1.00 . A A . 96 TRP HE3 1 1
6 9960 1 1 96 TRP HH2 H -3.236 9.237 -8.778 1.00 . A A . 96 TRP HH2 1 1
6 9961 1 1 96 TRP HZ2 H -1.168 9.528 -10.072 1.00 . A A . 96 TRP HZ2 1 1
6 9962 1 1 96 TRP HZ3 H -4.999 7.728 -9.535 1.00 . A A . 96 TRP HZ3 1 1
6 9963 1 1 96 TRP N N -2.282 3.461 -13.494 1.00 . A A . 96 TRP N 1 1
6 9964 1 1 96 TRP NE1 N -0.781 8.095 -12.506 1.00 . A A . 96 TRP NE1 1 1
6 9965 1 1 96 TRP O O -4.593 2.803 -14.769 1.00 . A A . 96 TRP O 1 1
6 9966 1 1 97 ASP C C -7.760 4.887 -15.073 1.00 . A A . 97 ASP C 1 1
6 9967 1 1 97 ASP CA C -7.090 3.849 -14.178 1.00 . A A . 97 ASP CA 1 1
6 9968 1 1 97 ASP CB C -8.016 3.487 -13.015 1.00 . A A . 97 ASP CB 1 1
6 9969 1 1 97 ASP CG C -8.966 2.358 -13.362 1.00 . A A . 97 ASP CG 1 1
6 9970 1 1 97 ASP H H -5.805 5.115 -13.070 1.00 . A A . 97 ASP H 1 1
6 9971 1 1 97 ASP HA H -6.896 2.962 -14.761 1.00 . A A . 97 ASP HA 1 1
6 9972 1 1 97 ASP HB2 H -7.418 3.182 -12.169 1.00 . A A . 97 ASP HB2 1 1
6 9973 1 1 97 ASP HB3 H -8.599 4.355 -12.744 1.00 . A A . 97 ASP HB3 1 1
6 9974 1 1 97 ASP N N -5.814 4.343 -13.674 1.00 . A A . 97 ASP N 1 1
6 9975 1 1 97 ASP O O -7.767 6.083 -14.780 1.00 . A A . 97 ASP O 1 1
6 9976 1 1 97 ASP OD1 O -8.483 1.274 -13.750 1.00 . A A . 97 ASP OD1 1 1
6 9977 1 1 97 ASP OD2 O -10.194 2.559 -13.246 1.00 . A A . 97 ASP OD2 1 1
6 9978 1 1 98 PRO C C -10.322 5.858 -16.598 1.00 . A A . 98 PRO C 1 1
6 9979 1 1 98 PRO CA C -9.018 5.293 -17.152 1.00 . A A . 98 PRO CA 1 1
6 9980 1 1 98 PRO CB C -9.298 4.365 -18.337 1.00 . A A . 98 PRO CB 1 1
6 9981 1 1 98 PRO CD C -8.366 3.008 -16.603 1.00 . A A . 98 PRO CD 1 1
6 9982 1 1 98 PRO CG C -9.345 2.999 -17.745 1.00 . A A . 98 PRO CG 1 1
6 9983 1 1 98 PRO HA H -8.382 6.106 -17.471 1.00 . A A . 98 PRO HA 1 1
6 9984 1 1 98 PRO HB2 H -10.241 4.632 -18.792 1.00 . A A . 98 PRO HB2 1 1
6 9985 1 1 98 PRO HB3 H -8.504 4.453 -19.063 1.00 . A A . 98 PRO HB3 1 1
6 9986 1 1 98 PRO HD2 H -8.718 2.379 -15.799 1.00 . A A . 98 PRO HD2 1 1
6 9987 1 1 98 PRO HD3 H -7.391 2.685 -16.939 1.00 . A A . 98 PRO HD3 1 1
6 9988 1 1 98 PRO HG2 H -10.340 2.789 -17.383 1.00 . A A . 98 PRO HG2 1 1
6 9989 1 1 98 PRO HG3 H -9.050 2.269 -18.484 1.00 . A A . 98 PRO HG3 1 1
6 9990 1 1 98 PRO N N -8.336 4.422 -16.191 1.00 . A A . 98 PRO N 1 1
6 9991 1 1 98 PRO O O -10.932 6.744 -17.199 1.00 . A A . 98 PRO O 1 1
6 9992 1 1 99 LEU C C -11.705 6.955 -13.865 1.00 . A A . 99 LEU C 1 1
6 9993 1 1 99 LEU CA C -11.978 5.793 -14.815 1.00 . A A . 99 LEU CA 1 1
6 9994 1 1 99 LEU CB C -12.636 4.641 -14.054 1.00 . A A . 99 LEU CB 1 1
6 9995 1 1 99 LEU CD1 C -12.363 2.445 -15.231 1.00 . A A . 99 LEU CD1 1 1
6 9996 1 1 99 LEU CD2 C -14.564 3.046 -14.206 1.00 . A A . 99 LEU CD2 1 1
6 9997 1 1 99 LEU CG C -13.325 3.578 -14.911 1.00 . A A . 99 LEU CG 1 1
6 9998 1 1 99 LEU H H -10.217 4.637 -15.019 1.00 . A A . 99 LEU H 1 1
6 9999 1 1 99 LEU HA H -12.647 6.130 -15.593 1.00 . A A . 99 LEU HA 1 1
6 10000 1 1 99 LEU HB2 H -11.872 4.151 -13.471 1.00 . A A . 99 LEU HB2 1 1
6 10001 1 1 99 LEU HB3 H -13.377 5.064 -13.391 1.00 . A A . 99 LEU HB3 1 1
6 10002 1 1 99 LEU HD11 H -11.362 2.838 -15.328 1.00 . A A . 99 LEU HD11 1 1
6 10003 1 1 99 LEU HD12 H -12.656 1.974 -16.158 1.00 . A A . 99 LEU HD12 1 1
6 10004 1 1 99 LEU HD13 H -12.388 1.716 -14.434 1.00 . A A . 99 LEU HD13 1 1
6 10005 1 1 99 LEU HD21 H -14.294 2.195 -13.599 1.00 . A A . 99 LEU HD21 1 1
6 10006 1 1 99 LEU HD22 H -15.295 2.746 -14.942 1.00 . A A . 99 LEU HD22 1 1
6 10007 1 1 99 LEU HD23 H -14.981 3.820 -13.578 1.00 . A A . 99 LEU HD23 1 1
6 10008 1 1 99 LEU HG H -13.636 4.024 -15.845 1.00 . A A . 99 LEU HG 1 1
6 10009 1 1 99 LEU N N -10.745 5.340 -15.450 1.00 . A A . 99 LEU N 1 1
6 10010 1 1 99 LEU O O -12.570 7.343 -13.079 1.00 . A A . 99 LEU O 1 1
6 10011 1 1 100 CYS C C -10.880 9.888 -13.471 1.00 . A A . 100 CYS C 1 1
6 10012 1 1 100 CYS CA C -10.113 8.626 -13.092 1.00 . A A . 100 CYS CA 1 1
6 10013 1 1 100 CYS CB C -8.608 8.878 -13.196 1.00 . A A . 100 CYS CB 1 1
6 10014 1 1 100 CYS H H -9.853 7.154 -14.590 1.00 . A A . 100 CYS H 1 1
6 10015 1 1 100 CYS HA H -10.356 8.365 -12.073 1.00 . A A . 100 CYS HA 1 1
6 10016 1 1 100 CYS HB2 H -8.270 8.590 -14.181 1.00 . A A . 100 CYS HB2 1 1
6 10017 1 1 100 CYS HB3 H -8.416 9.930 -13.050 1.00 . A A . 100 CYS HB3 1 1
6 10018 1 1 100 CYS HG H -8.191 8.108 -10.801 1.00 . A A . 100 CYS HG 1 1
6 10019 1 1 100 CYS N N -10.499 7.507 -13.944 1.00 . A A . 100 CYS N 1 1
6 10020 1 1 100 CYS O O -10.911 10.859 -12.715 1.00 . A A . 100 CYS O 1 1
6 10021 1 1 100 CYS SG S -7.621 7.963 -11.988 1.00 . A A . 100 CYS SG 1 1
6 10022 1 1 101 TRP C C -13.725 10.903 -14.713 1.00 . A A . 101 TRP C 1 1
6 10023 1 1 101 TRP CA C -12.262 11.013 -15.129 1.00 . A A . 101 TRP CA 1 1
6 10024 1 1 101 TRP CB C -12.158 11.119 -16.651 1.00 . A A . 101 TRP CB 1 1
6 10025 1 1 101 TRP CD1 C -11.071 13.245 -17.581 1.00 . A A . 101 TRP CD1 1 1
6 10026 1 1 101 TRP CD2 C -9.628 11.590 -17.143 1.00 . A A . 101 TRP CD2 1 1
6 10027 1 1 101 TRP CE2 C -8.909 12.693 -17.646 1.00 . A A . 101 TRP CE2 1 1
6 10028 1 1 101 TRP CE3 C -8.928 10.431 -16.796 1.00 . A A . 101 TRP CE3 1 1
6 10029 1 1 101 TRP CG C -11.009 11.965 -17.110 1.00 . A A . 101 TRP CG 1 1
6 10030 1 1 101 TRP CH2 C -6.867 11.520 -17.461 1.00 . A A . 101 TRP CH2 1 1
6 10031 1 1 101 TRP CZ2 C -7.526 12.667 -17.809 1.00 . A A . 101 TRP CZ2 1 1
6 10032 1 1 101 TRP CZ3 C -7.556 10.408 -16.959 1.00 . A A . 101 TRP CZ3 1 1
6 10033 1 1 101 TRP H H -11.435 9.065 -15.206 1.00 . A A . 101 TRP H 1 1
6 10034 1 1 101 TRP HA H -11.840 11.903 -14.685 1.00 . A A . 101 TRP HA 1 1
6 10035 1 1 101 TRP HB2 H -12.030 10.130 -17.067 1.00 . A A . 101 TRP HB2 1 1
6 10036 1 1 101 TRP HB3 H -13.068 11.553 -17.037 1.00 . A A . 101 TRP HB3 1 1
6 10037 1 1 101 TRP HD1 H -11.984 13.813 -17.681 1.00 . A A . 101 TRP HD1 1 1
6 10038 1 1 101 TRP HE1 H -9.596 14.576 -18.264 1.00 . A A . 101 TRP HE1 1 1
6 10039 1 1 101 TRP HE3 H -9.441 9.564 -16.408 1.00 . A A . 101 TRP HE3 1 1
6 10040 1 1 101 TRP HH2 H -5.795 11.457 -17.572 1.00 . A A . 101 TRP HH2 1 1
6 10041 1 1 101 TRP HZ2 H -6.980 13.516 -18.194 1.00 . A A . 101 TRP HZ2 1 1
6 10042 1 1 101 TRP HZ3 H -6.998 9.521 -16.697 1.00 . A A . 101 TRP HZ3 1 1
6 10043 1 1 101 TRP N N -11.496 9.868 -14.648 1.00 . A A . 101 TRP N 1 1
6 10044 1 1 101 TRP NE1 N -9.812 13.689 -17.906 1.00 . A A . 101 TRP NE1 1 1
6 10045 1 1 101 TRP O O -14.578 11.635 -15.213 1.00 . A A . 101 TRP O 1 1
6 10046 1 1 102 SER C C -15.854 10.982 -12.519 1.00 . A A . 102 SER C 1 1
6 10047 1 1 102 SER CA C -15.369 9.775 -13.317 1.00 . A A . 102 SER CA 1 1
6 10048 1 1 102 SER CB C -15.440 8.515 -12.451 1.00 . A A . 102 SER CB 1 1
6 10049 1 1 102 SER H H -13.283 9.429 -13.436 1.00 . A A . 102 SER H 1 1
6 10050 1 1 102 SER HA H -16.007 9.646 -14.178 1.00 . A A . 102 SER HA 1 1
6 10051 1 1 102 SER HB2 H -16.463 8.175 -12.399 1.00 . A A . 102 SER HB2 1 1
6 10052 1 1 102 SER HB3 H -14.825 7.744 -12.892 1.00 . A A . 102 SER HB3 1 1
6 10053 1 1 102 SER HG H -15.637 8.482 -10.502 1.00 . A A . 102 SER HG 1 1
6 10054 1 1 102 SER N N -14.007 9.983 -13.796 1.00 . A A . 102 SER N 1 1
6 10055 1 1 102 SER O O -17.043 11.107 -12.224 1.00 . A A . 102 SER O 1 1
6 10056 1 1 102 SER OG O -14.977 8.773 -11.137 1.00 . A A . 102 SER OG 1 1
6 10057 1 1 103 ASP C C -15.581 14.230 -12.344 1.00 . A A . 103 ASP C 1 1
6 10058 1 1 103 ASP CA C -15.258 13.065 -11.412 1.00 . A A . 103 ASP CA 1 1
6 10059 1 1 103 ASP CB C -14.101 13.443 -10.486 1.00 . A A . 103 ASP CB 1 1
6 10060 1 1 103 ASP CG C -13.990 12.516 -9.291 1.00 . A A . 103 ASP CG 1 1
6 10061 1 1 103 ASP H H -13.995 11.712 -12.440 1.00 . A A . 103 ASP H 1 1
6 10062 1 1 103 ASP HA H -16.129 12.847 -10.814 1.00 . A A . 103 ASP HA 1 1
6 10063 1 1 103 ASP HB2 H -13.174 13.397 -11.040 1.00 . A A . 103 ASP HB2 1 1
6 10064 1 1 103 ASP HB3 H -14.251 14.450 -10.125 1.00 . A A . 103 ASP HB3 1 1
6 10065 1 1 103 ASP N N -14.926 11.867 -12.175 1.00 . A A . 103 ASP N 1 1
6 10066 1 1 103 ASP O O -16.435 15.062 -12.039 1.00 . A A . 103 ASP O 1 1
6 10067 1 1 103 ASP OD1 O -14.936 11.736 -9.056 1.00 . A A . 103 ASP OD1 1 1
6 10068 1 1 103 ASP OD2 O -12.957 12.572 -8.590 1.00 . A A . 103 ASP OD2 1 1
6 10069 1 1 104 ARG C C -16.559 15.383 -14.909 1.00 . A A . 104 ARG C 1 1
6 10070 1 1 104 ARG CA C -15.103 15.345 -14.453 1.00 . A A . 104 ARG CA 1 1
6 10071 1 1 104 ARG CB C -14.184 15.150 -15.660 1.00 . A A . 104 ARG CB 1 1
6 10072 1 1 104 ARG CD C -11.893 15.041 -14.633 1.00 . A A . 104 ARG CD 1 1
6 10073 1 1 104 ARG CG C -12.837 15.840 -15.518 1.00 . A A . 104 ARG CG 1 1
6 10074 1 1 104 ARG CZ C -10.392 15.470 -12.734 1.00 . A A . 104 ARG CZ 1 1
6 10075 1 1 104 ARG H H -14.223 13.589 -13.665 1.00 . A A . 104 ARG H 1 1
6 10076 1 1 104 ARG HA H -14.863 16.284 -13.977 1.00 . A A . 104 ARG HA 1 1
6 10077 1 1 104 ARG HB2 H -14.009 14.094 -15.798 1.00 . A A . 104 ARG HB2 1 1
6 10078 1 1 104 ARG HB3 H -14.674 15.544 -16.538 1.00 . A A . 104 ARG HB3 1 1
6 10079 1 1 104 ARG HD2 H -12.478 14.389 -14.002 1.00 . A A . 104 ARG HD2 1 1
6 10080 1 1 104 ARG HD3 H -11.247 14.448 -15.263 1.00 . A A . 104 ARG HD3 1 1
6 10081 1 1 104 ARG HE H -11.025 16.855 -14.021 1.00 . A A . 104 ARG HE 1 1
6 10082 1 1 104 ARG HG2 H -12.392 15.946 -16.496 1.00 . A A . 104 ARG HG2 1 1
6 10083 1 1 104 ARG HG3 H -12.987 16.816 -15.081 1.00 . A A . 104 ARG HG3 1 1
6 10084 1 1 104 ARG HH11 H -10.980 13.548 -12.936 1.00 . A A . 104 ARG HH11 1 1
6 10085 1 1 104 ARG HH12 H -9.921 13.864 -11.601 1.00 . A A . 104 ARG HH12 1 1
6 10086 1 1 104 ARG HH21 H -9.631 17.284 -12.267 1.00 . A A . 104 ARG HH21 1 1
6 10087 1 1 104 ARG HH22 H -9.155 15.989 -11.221 1.00 . A A . 104 ARG HH22 1 1
6 10088 1 1 104 ARG N N -14.891 14.282 -13.479 1.00 . A A . 104 ARG N 1 1
6 10089 1 1 104 ARG NE N -11.071 15.905 -13.789 1.00 . A A . 104 ARG NE 1 1
6 10090 1 1 104 ARG NH1 N -10.435 14.189 -12.396 1.00 . A A . 104 ARG NH1 1 1
6 10091 1 1 104 ARG NH2 N -9.666 16.317 -12.015 1.00 . A A . 104 ARG NH2 1 1
6 10092 1 1 104 ARG O O -17.067 16.428 -15.314 1.00 . A A . 104 ARG O 1 1
6 10093 1 1 105 LYS C C -19.550 14.471 -14.084 1.00 . A A . 105 LYS C 1 1
6 10094 1 1 105 LYS CA C -18.621 14.134 -15.246 1.00 . A A . 105 LYS CA 1 1
6 10095 1 1 105 LYS CB C -18.924 12.726 -15.764 1.00 . A A . 105 LYS CB 1 1
6 10096 1 1 105 LYS CD C -19.637 13.441 -18.064 1.00 . A A . 105 LYS CD 1 1
6 10097 1 1 105 LYS CE C -19.682 13.015 -19.524 1.00 . A A . 105 LYS CE 1 1
6 10098 1 1 105 LYS CG C -18.694 12.565 -17.257 1.00 . A A . 105 LYS CG 1 1
6 10099 1 1 105 LYS H H -16.764 13.434 -14.510 1.00 . A A . 105 LYS H 1 1
6 10100 1 1 105 LYS HA H -18.788 14.845 -16.042 1.00 . A A . 105 LYS HA 1 1
6 10101 1 1 105 LYS HB2 H -18.291 12.021 -15.245 1.00 . A A . 105 LYS HB2 1 1
6 10102 1 1 105 LYS HB3 H -19.958 12.493 -15.553 1.00 . A A . 105 LYS HB3 1 1
6 10103 1 1 105 LYS HD2 H -20.630 13.365 -17.648 1.00 . A A . 105 LYS HD2 1 1
6 10104 1 1 105 LYS HD3 H -19.298 14.466 -18.008 1.00 . A A . 105 LYS HD3 1 1
6 10105 1 1 105 LYS HE2 H -18.794 12.443 -19.746 1.00 . A A . 105 LYS HE2 1 1
6 10106 1 1 105 LYS HE3 H -20.555 12.397 -19.678 1.00 . A A . 105 LYS HE3 1 1
6 10107 1 1 105 LYS HG2 H -17.676 12.842 -17.487 1.00 . A A . 105 LYS HG2 1 1
6 10108 1 1 105 LYS HG3 H -18.858 11.531 -17.527 1.00 . A A . 105 LYS HG3 1 1
6 10109 1 1 105 LYS HZ1 H -19.454 13.905 -21.399 1.00 . A A . 105 LYS HZ1 1 1
6 10110 1 1 105 LYS HZ2 H -19.117 14.940 -20.104 1.00 . A A . 105 LYS HZ2 1 1
6 10111 1 1 105 LYS HZ3 H -20.719 14.554 -20.482 1.00 . A A . 105 LYS HZ3 1 1
6 10112 1 1 105 LYS N N -17.224 14.234 -14.842 1.00 . A A . 105 LYS N 1 1
6 10113 1 1 105 LYS NZ N -19.748 14.185 -20.442 1.00 . A A . 105 LYS NZ 1 1
6 10114 1 1 105 LYS O O -20.717 14.805 -14.286 1.00 . A A . 105 LYS O 1 1
6 10115 1 1 106 SER C C -19.808 16.170 -11.376 1.00 . A A . 106 SER C 1 1
6 10116 1 1 106 SER CA C -19.806 14.673 -11.672 1.00 . A A . 106 SER CA 1 1
6 10117 1 1 106 SER CB C -19.250 13.906 -10.471 1.00 . A A . 106 SER CB 1 1
6 10118 1 1 106 SER H H -18.087 14.108 -12.770 1.00 . A A . 106 SER H 1 1
6 10119 1 1 106 SER HA H -20.821 14.353 -11.854 1.00 . A A . 106 SER HA 1 1
6 10120 1 1 106 SER HB2 H -20.049 13.704 -9.774 1.00 . A A . 106 SER HB2 1 1
6 10121 1 1 106 SER HB3 H -18.824 12.972 -10.810 1.00 . A A . 106 SER HB3 1 1
6 10122 1 1 106 SER HG H -17.402 14.200 -9.892 1.00 . A A . 106 SER HG 1 1
6 10123 1 1 106 SER N N -19.024 14.381 -12.867 1.00 . A A . 106 SER N 1 1
6 10124 1 1 106 SER O O -19.346 16.974 -12.186 1.00 . A A . 106 SER O 1 1
6 10125 1 1 106 SER OG O -18.244 14.653 -9.810 1.00 . A A . 106 SER OG 1 1
6 10126 1 1 107 TYR C C -20.729 18.061 -8.325 1.00 . A A . 107 TYR C 1 1
6 10127 1 1 107 TYR CA C -20.397 17.936 -9.809 1.00 . A A . 107 TYR CA 1 1
6 10128 1 1 107 TYR CB C -21.442 18.680 -10.642 1.00 . A A . 107 TYR CB 1 1
6 10129 1 1 107 TYR CD1 C -21.967 20.783 -9.347 1.00 . A A . 107 TYR CD1 1 1
6 10130 1 1 107 TYR CD2 C -20.798 20.996 -11.414 1.00 . A A . 107 TYR CD2 1 1
6 10131 1 1 107 TYR CE1 C -21.932 22.154 -9.181 1.00 . A A . 107 TYR CE1 1 1
6 10132 1 1 107 TYR CE2 C -20.758 22.368 -11.255 1.00 . A A . 107 TYR CE2 1 1
6 10133 1 1 107 TYR CG C -21.401 20.181 -10.464 1.00 . A A . 107 TYR CG 1 1
6 10134 1 1 107 TYR CZ C -21.326 22.942 -10.137 1.00 . A A . 107 TYR CZ 1 1
6 10135 1 1 107 TYR H H -20.684 15.849 -9.609 1.00 . A A . 107 TYR H 1 1
6 10136 1 1 107 TYR HA H -19.427 18.378 -9.988 1.00 . A A . 107 TYR HA 1 1
6 10137 1 1 107 TYR HB2 H -21.279 18.466 -11.687 1.00 . A A . 107 TYR HB2 1 1
6 10138 1 1 107 TYR HB3 H -22.427 18.339 -10.359 1.00 . A A . 107 TYR HB3 1 1
6 10139 1 1 107 TYR HD1 H -22.440 20.164 -8.600 1.00 . A A . 107 TYR HD1 1 1
6 10140 1 1 107 TYR HD2 H -20.354 20.543 -12.288 1.00 . A A . 107 TYR HD2 1 1
6 10141 1 1 107 TYR HE1 H -22.377 22.605 -8.306 1.00 . A A . 107 TYR HE1 1 1
6 10142 1 1 107 TYR HE2 H -20.284 22.985 -12.004 1.00 . A A . 107 TYR HE2 1 1
6 10143 1 1 107 TYR HH H -20.885 24.711 -10.749 1.00 . A A . 107 TYR HH 1 1
6 10144 1 1 107 TYR N N -20.332 16.536 -10.212 1.00 . A A . 107 TYR N 1 1
6 10145 1 1 107 TYR O O -20.324 17.228 -7.516 1.00 . A A . 107 TYR O 1 1
6 10146 1 1 107 TYR OH O -21.290 24.308 -9.977 1.00 . A A . 107 TYR OH 1 1
7 10147 1 1 1 PRO C C 2.153 -1.659 -2.480 1.00 . A A . 1 PRO C 1 1
7 10148 1 1 1 PRO CA C 2.227 -0.299 -1.794 1.00 . A A . 1 PRO CA 1 1
7 10149 1 1 1 PRO CB C 3.295 0.576 -2.455 1.00 . A A . 1 PRO CB 1 1
7 10150 1 1 1 PRO CD C 4.032 0.158 -0.219 1.00 . A A . 1 PRO CD 1 1
7 10151 1 1 1 PRO CG C 4.517 0.372 -1.627 1.00 . A A . 1 PRO CG 1 1
7 10152 1 1 1 PRO HA H 1.266 0.190 -1.862 1.00 . A A . 1 PRO HA 1 1
7 10153 1 1 1 PRO HB2 H 3.449 0.251 -3.475 1.00 . A A . 1 PRO HB2 1 1
7 10154 1 1 1 PRO HB3 H 2.978 1.608 -2.443 1.00 . A A . 1 PRO HB3 1 1
7 10155 1 1 1 PRO HD2 H 4.672 -0.541 0.298 1.00 . A A . 1 PRO HD2 1 1
7 10156 1 1 1 PRO HD3 H 3.990 1.098 0.312 1.00 . A A . 1 PRO HD3 1 1
7 10157 1 1 1 PRO HG2 H 5.055 -0.497 -1.974 1.00 . A A . 1 PRO HG2 1 1
7 10158 1 1 1 PRO HG3 H 5.145 1.249 -1.678 1.00 . A A . 1 PRO HG3 1 1
7 10159 1 1 1 PRO N N 2.683 -0.400 -0.405 1.00 . A A . 1 PRO N 1 1
7 10160 1 1 1 PRO O O 2.235 -1.752 -3.705 1.00 . A A . 1 PRO O 1 1
7 10161 1 1 2 ARG C C 0.596 -4.726 -1.813 1.00 . A A . 2 ARG C 1 1
7 10162 1 1 2 ARG CA C 1.912 -4.066 -2.215 1.00 . A A . 2 ARG CA 1 1
7 10163 1 1 2 ARG CB C 3.089 -4.906 -1.717 1.00 . A A . 2 ARG CB 1 1
7 10164 1 1 2 ARG CD C 5.165 -3.693 -0.985 1.00 . A A . 2 ARG CD 1 1
7 10165 1 1 2 ARG CG C 4.445 -4.367 -2.143 1.00 . A A . 2 ARG CG 1 1
7 10166 1 1 2 ARG CZ C 6.539 -4.338 0.949 1.00 . A A . 2 ARG CZ 1 1
7 10167 1 1 2 ARG H H 1.937 -2.573 -0.715 1.00 . A A . 2 ARG H 1 1
7 10168 1 1 2 ARG HA H 1.955 -4.003 -3.292 1.00 . A A . 2 ARG HA 1 1
7 10169 1 1 2 ARG HB2 H 3.062 -4.939 -0.638 1.00 . A A . 2 ARG HB2 1 1
7 10170 1 1 2 ARG HB3 H 2.988 -5.909 -2.103 1.00 . A A . 2 ARG HB3 1 1
7 10171 1 1 2 ARG HD2 H 5.820 -2.931 -1.380 1.00 . A A . 2 ARG HD2 1 1
7 10172 1 1 2 ARG HD3 H 4.430 -3.235 -0.339 1.00 . A A . 2 ARG HD3 1 1
7 10173 1 1 2 ARG HE H 6.058 -5.548 -0.562 1.00 . A A . 2 ARG HE 1 1
7 10174 1 1 2 ARG HG2 H 5.052 -5.185 -2.501 1.00 . A A . 2 ARG HG2 1 1
7 10175 1 1 2 ARG HG3 H 4.303 -3.647 -2.935 1.00 . A A . 2 ARG HG3 1 1
7 10176 1 1 2 ARG HH11 H 5.888 -2.426 0.969 1.00 . A A . 2 ARG HH11 1 1
7 10177 1 1 2 ARG HH12 H 6.857 -2.894 2.326 1.00 . A A . 2 ARG HH12 1 1
7 10178 1 1 2 ARG HH21 H 7.336 -6.176 1.220 1.00 . A A . 2 ARG HH21 1 1
7 10179 1 1 2 ARG HH22 H 7.681 -5.027 2.468 1.00 . A A . 2 ARG HH22 1 1
7 10180 1 1 2 ARG N N 1.996 -2.711 -1.683 1.00 . A A . 2 ARG N 1 1
7 10181 1 1 2 ARG NE N 5.956 -4.641 -0.206 1.00 . A A . 2 ARG NE 1 1
7 10182 1 1 2 ARG NH1 N 6.419 -3.119 1.456 1.00 . A A . 2 ARG NH1 1 1
7 10183 1 1 2 ARG NH2 N 7.243 -5.256 1.599 1.00 . A A . 2 ARG NH2 1 1
7 10184 1 1 2 ARG O O -0.173 -4.174 -1.025 1.00 . A A . 2 ARG O 1 1
7 10185 1 1 3 LEU C C -0.595 -7.814 -1.119 1.00 . A A . 3 LEU C 1 1
7 10186 1 1 3 LEU CA C -0.880 -6.647 -2.059 1.00 . A A . 3 LEU CA 1 1
7 10187 1 1 3 LEU CB C -1.519 -7.160 -3.350 1.00 . A A . 3 LEU CB 1 1
7 10188 1 1 3 LEU CD1 C -3.048 -6.836 -5.311 1.00 . A A . 3 LEU CD1 1 1
7 10189 1 1 3 LEU CD2 C -3.657 -5.878 -3.082 1.00 . A A . 3 LEU CD2 1 1
7 10190 1 1 3 LEU CG C -2.514 -6.217 -4.028 1.00 . A A . 3 LEU CG 1 1
7 10191 1 1 3 LEU H H 0.994 -6.299 -2.981 1.00 . A A . 3 LEU H 1 1
7 10192 1 1 3 LEU HA H -1.564 -5.967 -1.573 1.00 . A A . 3 LEU HA 1 1
7 10193 1 1 3 LEU HB2 H -0.727 -7.365 -4.053 1.00 . A A . 3 LEU HB2 1 1
7 10194 1 1 3 LEU HB3 H -2.038 -8.079 -3.118 1.00 . A A . 3 LEU HB3 1 1
7 10195 1 1 3 LEU HD11 H -2.301 -7.492 -5.731 1.00 . A A . 3 LEU HD11 1 1
7 10196 1 1 3 LEU HD12 H -3.280 -6.054 -6.018 1.00 . A A . 3 LEU HD12 1 1
7 10197 1 1 3 LEU HD13 H -3.942 -7.401 -5.092 1.00 . A A . 3 LEU HD13 1 1
7 10198 1 1 3 LEU HD21 H -4.589 -6.220 -3.506 1.00 . A A . 3 LEU HD21 1 1
7 10199 1 1 3 LEU HD22 H -3.698 -4.809 -2.937 1.00 . A A . 3 LEU HD22 1 1
7 10200 1 1 3 LEU HD23 H -3.493 -6.364 -2.131 1.00 . A A . 3 LEU HD23 1 1
7 10201 1 1 3 LEU HG H -2.009 -5.297 -4.287 1.00 . A A . 3 LEU HG 1 1
7 10202 1 1 3 LEU N N 0.343 -5.910 -2.360 1.00 . A A . 3 LEU N 1 1
7 10203 1 1 3 LEU O O 0.556 -8.082 -0.777 1.00 . A A . 3 LEU O 1 1
7 10204 1 1 4 PHE C C -2.675 -10.623 0.010 1.00 . A A . 4 PHE C 1 1
7 10205 1 1 4 PHE CA C -1.517 -9.646 0.191 1.00 . A A . 4 PHE CA 1 1
7 10206 1 1 4 PHE CB C -1.458 -9.172 1.645 1.00 . A A . 4 PHE CB 1 1
7 10207 1 1 4 PHE CD1 C 0.953 -8.970 2.312 1.00 . A A . 4 PHE CD1 1 1
7 10208 1 1 4 PHE CD2 C -0.281 -6.971 1.904 1.00 . A A . 4 PHE CD2 1 1
7 10209 1 1 4 PHE CE1 C 2.076 -8.220 2.603 1.00 . A A . 4 PHE CE1 1 1
7 10210 1 1 4 PHE CE2 C 0.840 -6.216 2.194 1.00 . A A . 4 PHE CE2 1 1
7 10211 1 1 4 PHE CG C -0.238 -8.355 1.960 1.00 . A A . 4 PHE CG 1 1
7 10212 1 1 4 PHE CZ C 2.020 -6.842 2.543 1.00 . A A . 4 PHE CZ 1 1
7 10213 1 1 4 PHE H H -2.545 -8.244 -1.016 1.00 . A A . 4 PHE H 1 1
7 10214 1 1 4 PHE HA H -0.594 -10.151 -0.051 1.00 . A A . 4 PHE HA 1 1
7 10215 1 1 4 PHE HB2 H -2.326 -8.565 1.853 1.00 . A A . 4 PHE HB2 1 1
7 10216 1 1 4 PHE HB3 H -1.460 -10.032 2.297 1.00 . A A . 4 PHE HB3 1 1
7 10217 1 1 4 PHE HD1 H 0.998 -10.048 2.359 1.00 . A A . 4 PHE HD1 1 1
7 10218 1 1 4 PHE HD2 H -1.205 -6.480 1.630 1.00 . A A . 4 PHE HD2 1 1
7 10219 1 1 4 PHE HE1 H 2.998 -8.712 2.876 1.00 . A A . 4 PHE HE1 1 1
7 10220 1 1 4 PHE HE2 H 0.792 -5.138 2.145 1.00 . A A . 4 PHE HE2 1 1
7 10221 1 1 4 PHE HZ H 2.897 -6.254 2.770 1.00 . A A . 4 PHE HZ 1 1
7 10222 1 1 4 PHE N N -1.652 -8.506 -0.708 1.00 . A A . 4 PHE N 1 1
7 10223 1 1 4 PHE O O -3.784 -10.382 0.485 1.00 . A A . 4 PHE O 1 1
7 10224 1 1 5 GLU C C -3.442 -13.778 0.190 1.00 . A A . 5 GLU C 1 1
7 10225 1 1 5 GLU CA C -3.427 -12.739 -0.928 1.00 . A A . 5 GLU CA 1 1
7 10226 1 1 5 GLU CB C -3.183 -13.425 -2.274 1.00 . A A . 5 GLU CB 1 1
7 10227 1 1 5 GLU CD C -3.222 -12.911 -4.746 1.00 . A A . 5 GLU CD 1 1
7 10228 1 1 5 GLU CG C -3.955 -12.801 -3.424 1.00 . A A . 5 GLU CG 1 1
7 10229 1 1 5 GLU H H -1.503 -11.862 -1.035 1.00 . A A . 5 GLU H 1 1
7 10230 1 1 5 GLU HA H -4.386 -12.244 -0.955 1.00 . A A . 5 GLU HA 1 1
7 10231 1 1 5 GLU HB2 H -2.129 -13.373 -2.504 1.00 . A A . 5 GLU HB2 1 1
7 10232 1 1 5 GLU HB3 H -3.474 -14.462 -2.193 1.00 . A A . 5 GLU HB3 1 1
7 10233 1 1 5 GLU HG2 H -4.907 -13.301 -3.515 1.00 . A A . 5 GLU HG2 1 1
7 10234 1 1 5 GLU HG3 H -4.119 -11.756 -3.205 1.00 . A A . 5 GLU HG3 1 1
7 10235 1 1 5 GLU N N -2.407 -11.726 -0.682 1.00 . A A . 5 GLU N 1 1
7 10236 1 1 5 GLU O O -2.506 -14.565 0.333 1.00 . A A . 5 GLU O 1 1
7 10237 1 1 5 GLU OE1 O -3.096 -14.041 -5.262 1.00 . A A . 5 GLU OE1 1 1
7 10238 1 1 5 GLU OE2 O -2.773 -11.867 -5.266 1.00 . A A . 5 GLU OE2 1 1
7 10239 1 1 6 CYS C C -5.976 -15.462 2.001 1.00 . A A . 6 CYS C 1 1
7 10240 1 1 6 CYS CA C -4.649 -14.715 2.085 1.00 . A A . 6 CYS CA 1 1
7 10241 1 1 6 CYS CB C -4.546 -13.981 3.422 1.00 . A A . 6 CYS CB 1 1
7 10242 1 1 6 CYS H H -5.225 -13.123 0.814 1.00 . A A . 6 CYS H 1 1
7 10243 1 1 6 CYS HA H -3.843 -15.430 2.013 1.00 . A A . 6 CYS HA 1 1
7 10244 1 1 6 CYS HB2 H -5.508 -13.556 3.666 1.00 . A A . 6 CYS HB2 1 1
7 10245 1 1 6 CYS HB3 H -4.266 -14.686 4.190 1.00 . A A . 6 CYS HB3 1 1
7 10246 1 1 6 CYS HG H -2.787 -12.594 4.641 1.00 . A A . 6 CYS HG 1 1
7 10247 1 1 6 CYS N N -4.511 -13.774 0.979 1.00 . A A . 6 CYS N 1 1
7 10248 1 1 6 CYS O O -7.041 -14.879 2.206 1.00 . A A . 6 CYS O 1 1
7 10249 1 1 6 CYS SG S -3.334 -12.638 3.436 1.00 . A A . 6 CYS SG 1 1
7 10250 1 1 7 SER C C -6.883 -18.945 2.225 1.00 . A A . 7 SER C 1 1
7 10251 1 1 7 SER CA C -7.101 -17.579 1.581 1.00 . A A . 7 SER CA 1 1
7 10252 1 1 7 SER CB C -7.487 -17.751 0.111 1.00 . A A . 7 SER CB 1 1
7 10253 1 1 7 SER H H -5.026 -17.161 1.545 1.00 . A A . 7 SER H 1 1
7 10254 1 1 7 SER HA H -7.903 -17.074 2.099 1.00 . A A . 7 SER HA 1 1
7 10255 1 1 7 SER HB2 H -7.175 -16.880 -0.445 1.00 . A A . 7 SER HB2 1 1
7 10256 1 1 7 SER HB3 H -6.996 -18.627 -0.287 1.00 . A A . 7 SER HB3 1 1
7 10257 1 1 7 SER HG H -9.074 -18.734 -0.484 1.00 . A A . 7 SER HG 1 1
7 10258 1 1 7 SER N N -5.905 -16.754 1.698 1.00 . A A . 7 SER N 1 1
7 10259 1 1 7 SER O O -5.752 -19.412 2.347 1.00 . A A . 7 SER O 1 1
7 10260 1 1 7 SER OG O -8.888 -17.907 -0.033 1.00 . A A . 7 SER OG 1 1
7 10261 1 1 8 ASN C C -8.065 -22.003 2.232 1.00 . A A . 8 ASN C 1 1
7 10262 1 1 8 ASN CA C -7.906 -20.893 3.266 1.00 . A A . 8 ASN CA 1 1
7 10263 1 1 8 ASN CB C -8.987 -21.023 4.341 1.00 . A A . 8 ASN CB 1 1
7 10264 1 1 8 ASN CG C -10.363 -20.645 3.826 1.00 . A A . 8 ASN CG 1 1
7 10265 1 1 8 ASN H H -8.851 -19.157 2.509 1.00 . A A . 8 ASN H 1 1
7 10266 1 1 8 ASN HA H -6.936 -20.985 3.731 1.00 . A A . 8 ASN HA 1 1
7 10267 1 1 8 ASN HB2 H -9.022 -22.047 4.685 1.00 . A A . 8 ASN HB2 1 1
7 10268 1 1 8 ASN HB3 H -8.743 -20.377 5.170 1.00 . A A . 8 ASN HB3 1 1
7 10269 1 1 8 ASN HD21 H -10.610 -19.383 5.343 1.00 . A A . 8 ASN HD21 1 1
7 10270 1 1 8 ASN HD22 H -11.926 -19.484 4.228 1.00 . A A . 8 ASN HD22 1 1
7 10271 1 1 8 ASN N N -7.976 -19.580 2.634 1.00 . A A . 8 ASN N 1 1
7 10272 1 1 8 ASN ND2 N -11.034 -19.747 4.538 1.00 . A A . 8 ASN ND2 1 1
7 10273 1 1 8 ASN O O -8.870 -21.896 1.307 1.00 . A A . 8 ASN O 1 1
7 10274 1 1 8 ASN OD1 O -10.816 -21.154 2.801 1.00 . A A . 8 ASN OD1 1 1
7 10275 1 1 9 LYS C C -8.619 -25.016 1.692 1.00 . A A . 9 LYS C 1 1
7 10276 1 1 9 LYS CA C -7.345 -24.204 1.479 1.00 . A A . 9 LYS CA 1 1
7 10277 1 1 9 LYS CB C -6.119 -25.099 1.668 1.00 . A A . 9 LYS CB 1 1
7 10278 1 1 9 LYS CD C -3.617 -25.156 1.882 1.00 . A A . 9 LYS CD 1 1
7 10279 1 1 9 LYS CE C -2.306 -24.630 1.317 1.00 . A A . 9 LYS CE 1 1
7 10280 1 1 9 LYS CG C -4.811 -24.428 1.287 1.00 . A A . 9 LYS CG 1 1
7 10281 1 1 9 LYS H H -6.668 -23.099 3.152 1.00 . A A . 9 LYS H 1 1
7 10282 1 1 9 LYS HA H -7.345 -23.815 0.471 1.00 . A A . 9 LYS HA 1 1
7 10283 1 1 9 LYS HB2 H -6.060 -25.393 2.706 1.00 . A A . 9 LYS HB2 1 1
7 10284 1 1 9 LYS HB3 H -6.236 -25.984 1.059 1.00 . A A . 9 LYS HB3 1 1
7 10285 1 1 9 LYS HD2 H -3.616 -25.014 2.952 1.00 . A A . 9 LYS HD2 1 1
7 10286 1 1 9 LYS HD3 H -3.699 -26.210 1.656 1.00 . A A . 9 LYS HD3 1 1
7 10287 1 1 9 LYS HE2 H -2.502 -24.158 0.367 1.00 . A A . 9 LYS HE2 1 1
7 10288 1 1 9 LYS HE3 H -1.899 -23.903 2.003 1.00 . A A . 9 LYS HE3 1 1
7 10289 1 1 9 LYS HG2 H -4.718 -24.426 0.211 1.00 . A A . 9 LYS HG2 1 1
7 10290 1 1 9 LYS HG3 H -4.819 -23.411 1.652 1.00 . A A . 9 LYS HG3 1 1
7 10291 1 1 9 LYS HZ1 H -1.555 -26.280 0.277 1.00 . A A . 9 LYS HZ1 1 1
7 10292 1 1 9 LYS HZ2 H -1.300 -26.348 1.949 1.00 . A A . 9 LYS HZ2 1 1
7 10293 1 1 9 LYS HZ3 H -0.360 -25.318 0.992 1.00 . A A . 9 LYS HZ3 1 1
7 10294 1 1 9 LYS N N -7.291 -23.071 2.395 1.00 . A A . 9 LYS N 1 1
7 10295 1 1 9 LYS NZ N -1.311 -25.720 1.119 1.00 . A A . 9 LYS NZ 1 1
7 10296 1 1 9 LYS O O -9.415 -25.195 0.770 1.00 . A A . 9 LYS O 1 1
7 10297 1 1 10 THR C C -10.570 -25.871 4.589 1.00 . A A . 10 THR C 1 1
7 10298 1 1 10 THR CA C -9.983 -26.297 3.248 1.00 . A A . 10 THR CA 1 1
7 10299 1 1 10 THR CB C -9.651 -27.800 3.300 1.00 . A A . 10 THR CB 1 1
7 10300 1 1 10 THR CG2 C -8.914 -28.235 2.042 1.00 . A A . 10 THR CG2 1 1
7 10301 1 1 10 THR H H -8.135 -25.328 3.606 1.00 . A A . 10 THR H 1 1
7 10302 1 1 10 THR HA H -10.722 -26.139 2.476 1.00 . A A . 10 THR HA 1 1
7 10303 1 1 10 THR HB H -10.576 -28.355 3.367 1.00 . A A . 10 THR HB 1 1
7 10304 1 1 10 THR HG1 H -9.288 -28.750 4.989 1.00 . A A . 10 THR HG1 1 1
7 10305 1 1 10 THR HG21 H -8.871 -29.314 2.006 1.00 . A A . 10 THR HG21 1 1
7 10306 1 1 10 THR HG22 H -7.911 -27.836 2.057 1.00 . A A . 10 THR HG22 1 1
7 10307 1 1 10 THR HG23 H -9.437 -27.866 1.173 1.00 . A A . 10 THR HG23 1 1
7 10308 1 1 10 THR N N -8.806 -25.504 2.914 1.00 . A A . 10 THR N 1 1
7 10309 1 1 10 THR O O -11.742 -25.509 4.678 1.00 . A A . 10 THR O 1 1
7 10310 1 1 10 THR OG1 O -8.850 -28.086 4.452 1.00 . A A . 10 THR OG1 1 1
7 10311 1 1 11 GLY C C -9.207 -24.644 7.676 1.00 . A A . 11 GLY C 1 1
7 10312 1 1 11 GLY CA C -10.202 -25.532 6.955 1.00 . A A . 11 GLY CA 1 1
7 10313 1 1 11 GLY H H -8.821 -26.214 5.502 1.00 . A A . 11 GLY H 1 1
7 10314 1 1 11 GLY HA2 H -11.139 -25.004 6.861 1.00 . A A . 11 GLY HA2 1 1
7 10315 1 1 11 GLY HA3 H -10.361 -26.425 7.542 1.00 . A A . 11 GLY HA3 1 1
7 10316 1 1 11 GLY N N -9.746 -25.917 5.632 1.00 . A A . 11 GLY N 1 1
7 10317 1 1 11 GLY O O -9.428 -24.257 8.823 1.00 . A A . 11 GLY O 1 1
7 10318 1 1 12 ARG C C -6.803 -22.260 6.706 1.00 . A A . 12 ARG C 1 1
7 10319 1 1 12 ARG CA C -7.074 -23.477 7.587 1.00 . A A . 12 ARG CA 1 1
7 10320 1 1 12 ARG CB C -5.783 -24.275 7.784 1.00 . A A . 12 ARG CB 1 1
7 10321 1 1 12 ARG CD C -5.818 -25.089 10.161 1.00 . A A . 12 ARG CD 1 1
7 10322 1 1 12 ARG CG C -5.945 -25.479 8.697 1.00 . A A . 12 ARG CG 1 1
7 10323 1 1 12 ARG CZ C -4.133 -25.225 11.946 1.00 . A A . 12 ARG CZ 1 1
7 10324 1 1 12 ARG H H -7.988 -24.661 6.091 1.00 . A A . 12 ARG H 1 1
7 10325 1 1 12 ARG HA H -7.427 -23.138 8.550 1.00 . A A . 12 ARG HA 1 1
7 10326 1 1 12 ARG HB2 H -5.440 -24.624 6.821 1.00 . A A . 12 ARG HB2 1 1
7 10327 1 1 12 ARG HB3 H -5.034 -23.625 8.210 1.00 . A A . 12 ARG HB3 1 1
7 10328 1 1 12 ARG HD2 H -5.809 -24.012 10.233 1.00 . A A . 12 ARG HD2 1 1
7 10329 1 1 12 ARG HD3 H -6.670 -25.479 10.698 1.00 . A A . 12 ARG HD3 1 1
7 10330 1 1 12 ARG HE H -4.097 -26.291 10.260 1.00 . A A . 12 ARG HE 1 1
7 10331 1 1 12 ARG HG2 H -6.921 -25.913 8.535 1.00 . A A . 12 ARG HG2 1 1
7 10332 1 1 12 ARG HG3 H -5.182 -26.204 8.458 1.00 . A A . 12 ARG HG3 1 1
7 10333 1 1 12 ARG HH11 H -5.632 -23.915 12.289 1.00 . A A . 12 ARG HH11 1 1
7 10334 1 1 12 ARG HH12 H -4.437 -24.020 13.540 1.00 . A A . 12 ARG HH12 1 1
7 10335 1 1 12 ARG HH21 H -2.517 -26.439 11.900 1.00 . A A . 12 ARG HH21 1 1
7 10336 1 1 12 ARG HH22 H -2.666 -25.455 13.317 1.00 . A A . 12 ARG HH22 1 1
7 10337 1 1 12 ARG N N -8.108 -24.322 7.002 1.00 . A A . 12 ARG N 1 1
7 10338 1 1 12 ARG NE N -4.596 -25.615 10.763 1.00 . A A . 12 ARG NE 1 1
7 10339 1 1 12 ARG NH1 N -4.787 -24.311 12.649 1.00 . A A . 12 ARG NH1 1 1
7 10340 1 1 12 ARG NH2 N -3.013 -25.749 12.427 1.00 . A A . 12 ARG NH2 1 1
7 10341 1 1 12 ARG O O -6.718 -22.373 5.483 1.00 . A A . 12 ARG O 1 1
7 10342 1 1 13 PHE C C -4.916 -19.682 6.356 1.00 . A A . 13 PHE C 1 1
7 10343 1 1 13 PHE CA C -6.410 -19.860 6.610 1.00 . A A . 13 PHE CA 1 1
7 10344 1 1 13 PHE CB C -6.952 -18.662 7.392 1.00 . A A . 13 PHE CB 1 1
7 10345 1 1 13 PHE CD1 C -5.114 -17.002 7.790 1.00 . A A . 13 PHE CD1 1 1
7 10346 1 1 13 PHE CD2 C -6.712 -16.535 6.083 1.00 . A A . 13 PHE CD2 1 1
7 10347 1 1 13 PHE CE1 C -4.460 -15.817 7.507 1.00 . A A . 13 PHE CE1 1 1
7 10348 1 1 13 PHE CE2 C -6.062 -15.350 5.795 1.00 . A A . 13 PHE CE2 1 1
7 10349 1 1 13 PHE CG C -6.245 -17.374 7.082 1.00 . A A . 13 PHE CG 1 1
7 10350 1 1 13 PHE CZ C -4.936 -14.990 6.509 1.00 . A A . 13 PHE CZ 1 1
7 10351 1 1 13 PHE H H -6.747 -21.072 8.313 1.00 . A A . 13 PHE H 1 1
7 10352 1 1 13 PHE HA H -6.919 -19.921 5.661 1.00 . A A . 13 PHE HA 1 1
7 10353 1 1 13 PHE HB2 H -7.998 -18.531 7.156 1.00 . A A . 13 PHE HB2 1 1
7 10354 1 1 13 PHE HB3 H -6.847 -18.854 8.449 1.00 . A A . 13 PHE HB3 1 1
7 10355 1 1 13 PHE HD1 H -4.741 -17.649 8.572 1.00 . A A . 13 PHE HD1 1 1
7 10356 1 1 13 PHE HD2 H -7.593 -16.815 5.525 1.00 . A A . 13 PHE HD2 1 1
7 10357 1 1 13 PHE HE1 H -3.580 -15.539 8.067 1.00 . A A . 13 PHE HE1 1 1
7 10358 1 1 13 PHE HE2 H -6.436 -14.704 5.015 1.00 . A A . 13 PHE HE2 1 1
7 10359 1 1 13 PHE HZ H -4.426 -14.064 6.286 1.00 . A A . 13 PHE HZ 1 1
7 10360 1 1 13 PHE N N -6.669 -21.098 7.336 1.00 . A A . 13 PHE N 1 1
7 10361 1 1 13 PHE O O -4.088 -19.969 7.222 1.00 . A A . 13 PHE O 1 1
7 10362 1 1 14 LEU C C -2.932 -17.524 4.452 1.00 . A A . 14 LEU C 1 1
7 10363 1 1 14 LEU CA C -3.183 -18.989 4.793 1.00 . A A . 14 LEU CA 1 1
7 10364 1 1 14 LEU CB C -2.808 -19.873 3.602 1.00 . A A . 14 LEU CB 1 1
7 10365 1 1 14 LEU CD1 C -0.984 -21.135 4.770 1.00 . A A . 14 LEU CD1 1 1
7 10366 1 1 14 LEU CD2 C -3.297 -22.083 4.679 1.00 . A A . 14 LEU CD2 1 1
7 10367 1 1 14 LEU CG C -2.253 -21.257 3.941 1.00 . A A . 14 LEU CG 1 1
7 10368 1 1 14 LEU H H -5.281 -18.996 4.515 1.00 . A A . 14 LEU H 1 1
7 10369 1 1 14 LEU HA H -2.570 -19.260 5.639 1.00 . A A . 14 LEU HA 1 1
7 10370 1 1 14 LEU HB2 H -3.693 -20.010 3.000 1.00 . A A . 14 LEU HB2 1 1
7 10371 1 1 14 LEU HB3 H -2.060 -19.348 3.025 1.00 . A A . 14 LEU HB3 1 1
7 10372 1 1 14 LEU HD11 H -0.293 -20.470 4.274 1.00 . A A . 14 LEU HD11 1 1
7 10373 1 1 14 LEU HD12 H -0.531 -22.109 4.879 1.00 . A A . 14 LEU HD12 1 1
7 10374 1 1 14 LEU HD13 H -1.227 -20.740 5.745 1.00 . A A . 14 LEU HD13 1 1
7 10375 1 1 14 LEU HD21 H -3.192 -23.122 4.406 1.00 . A A . 14 LEU HD21 1 1
7 10376 1 1 14 LEU HD22 H -4.284 -21.737 4.411 1.00 . A A . 14 LEU HD22 1 1
7 10377 1 1 14 LEU HD23 H -3.155 -21.973 5.745 1.00 . A A . 14 LEU HD23 1 1
7 10378 1 1 14 LEU HG H -2.004 -21.773 3.024 1.00 . A A . 14 LEU HG 1 1
7 10379 1 1 14 LEU N N -4.578 -19.206 5.163 1.00 . A A . 14 LEU N 1 1
7 10380 1 1 14 LEU O O -3.680 -16.917 3.686 1.00 . A A . 14 LEU O 1 1
7 10381 1 1 15 ALA C C -0.278 -15.464 3.903 1.00 . A A . 15 ALA C 1 1
7 10382 1 1 15 ALA CA C -1.520 -15.569 4.780 1.00 . A A . 15 ALA CA 1 1
7 10383 1 1 15 ALA CB C -1.302 -14.839 6.097 1.00 . A A . 15 ALA CB 1 1
7 10384 1 1 15 ALA H H -1.315 -17.497 5.627 1.00 . A A . 15 ALA H 1 1
7 10385 1 1 15 ALA HA H -2.350 -15.100 4.270 1.00 . A A . 15 ALA HA 1 1
7 10386 1 1 15 ALA HB1 H -1.465 -13.781 5.953 1.00 . A A . 15 ALA HB1 1 1
7 10387 1 1 15 ALA HB2 H -1.997 -15.213 6.835 1.00 . A A . 15 ALA HB2 1 1
7 10388 1 1 15 ALA HB3 H -0.291 -15.005 6.437 1.00 . A A . 15 ALA HB3 1 1
7 10389 1 1 15 ALA N N -1.873 -16.962 5.026 1.00 . A A . 15 ALA N 1 1
7 10390 1 1 15 ALA O O 0.792 -15.959 4.260 1.00 . A A . 15 ALA O 1 1
7 10391 1 1 16 THR C C 0.755 -13.216 1.302 1.00 . A A . 16 THR C 1 1
7 10392 1 1 16 THR CA C 0.685 -14.648 1.821 1.00 . A A . 16 THR CA 1 1
7 10393 1 1 16 THR CB C 0.567 -15.611 0.625 1.00 . A A . 16 THR CB 1 1
7 10394 1 1 16 THR CG2 C 1.935 -15.902 0.027 1.00 . A A . 16 THR CG2 1 1
7 10395 1 1 16 THR H H -1.302 -14.444 2.522 1.00 . A A . 16 THR H 1 1
7 10396 1 1 16 THR HA H 1.600 -14.874 2.350 1.00 . A A . 16 THR HA 1 1
7 10397 1 1 16 THR HB H -0.049 -15.146 -0.132 1.00 . A A . 16 THR HB 1 1
7 10398 1 1 16 THR HG1 H 0.450 -17.212 1.770 1.00 . A A . 16 THR HG1 1 1
7 10399 1 1 16 THR HG21 H 2.043 -16.965 -0.122 1.00 . A A . 16 THR HG21 1 1
7 10400 1 1 16 THR HG22 H 2.704 -15.553 0.701 1.00 . A A . 16 THR HG22 1 1
7 10401 1 1 16 THR HG23 H 2.029 -15.394 -0.921 1.00 . A A . 16 THR HG23 1 1
7 10402 1 1 16 THR N N -0.425 -14.816 2.751 1.00 . A A . 16 THR N 1 1
7 10403 1 1 16 THR O O -0.246 -12.501 1.291 1.00 . A A . 16 THR O 1 1
7 10404 1 1 16 THR OG1 O -0.048 -16.835 1.040 1.00 . A A . 16 THR OG1 1 1
7 10405 1 1 17 GLU C C 2.336 -11.482 -1.162 1.00 . A A . 17 GLU C 1 1
7 10406 1 1 17 GLU CA C 2.143 -11.458 0.352 1.00 . A A . 17 GLU CA 1 1
7 10407 1 1 17 GLU CB C 3.353 -10.802 1.021 1.00 . A A . 17 GLU CB 1 1
7 10408 1 1 17 GLU CD C 4.921 -8.823 1.083 1.00 . A A . 17 GLU CD 1 1
7 10409 1 1 17 GLU CG C 3.835 -9.547 0.312 1.00 . A A . 17 GLU CG 1 1
7 10410 1 1 17 GLU H H 2.705 -13.422 0.906 1.00 . A A . 17 GLU H 1 1
7 10411 1 1 17 GLU HA H 1.260 -10.880 0.580 1.00 . A A . 17 GLU HA 1 1
7 10412 1 1 17 GLU HB2 H 3.090 -10.540 2.035 1.00 . A A . 17 GLU HB2 1 1
7 10413 1 1 17 GLU HB3 H 4.166 -11.513 1.041 1.00 . A A . 17 GLU HB3 1 1
7 10414 1 1 17 GLU HG2 H 4.225 -9.823 -0.656 1.00 . A A . 17 GLU HG2 1 1
7 10415 1 1 17 GLU HG3 H 2.997 -8.878 0.184 1.00 . A A . 17 GLU HG3 1 1
7 10416 1 1 17 GLU N N 1.944 -12.805 0.872 1.00 . A A . 17 GLU N 1 1
7 10417 1 1 17 GLU O O 2.903 -12.428 -1.711 1.00 . A A . 17 GLU O 1 1
7 10418 1 1 17 GLU OE1 O 5.737 -9.504 1.738 1.00 . A A . 17 GLU OE1 1 1
7 10419 1 1 17 GLU OE2 O 4.956 -7.576 1.030 1.00 . A A . 17 GLU OE2 1 1
7 10420 1 1 18 ILE C C 2.482 -8.959 -3.696 1.00 . A A . 18 ILE C 1 1
7 10421 1 1 18 ILE CA C 1.981 -10.338 -3.279 1.00 . A A . 18 ILE CA 1 1
7 10422 1 1 18 ILE CB C 0.636 -10.615 -3.976 1.00 . A A . 18 ILE CB 1 1
7 10423 1 1 18 ILE CD1 C 0.953 -13.140 -4.017 1.00 . A A . 18 ILE CD1 1 1
7 10424 1 1 18 ILE CG1 C 0.093 -11.983 -3.559 1.00 . A A . 18 ILE CG1 1 1
7 10425 1 1 18 ILE CG2 C 0.797 -10.541 -5.487 1.00 . A A . 18 ILE CG2 1 1
7 10426 1 1 18 ILE H H 1.419 -9.715 -1.337 1.00 . A A . 18 ILE H 1 1
7 10427 1 1 18 ILE HA H 2.693 -11.082 -3.606 1.00 . A A . 18 ILE HA 1 1
7 10428 1 1 18 ILE HB H -0.064 -9.851 -3.675 1.00 . A A . 18 ILE HB 1 1
7 10429 1 1 18 ILE HD11 H 1.984 -12.948 -3.752 1.00 . A A . 18 ILE HD11 1 1
7 10430 1 1 18 ILE HD12 H 0.623 -14.048 -3.535 1.00 . A A . 18 ILE HD12 1 1
7 10431 1 1 18 ILE HD13 H 0.872 -13.249 -5.088 1.00 . A A . 18 ILE HD13 1 1
7 10432 1 1 18 ILE HG12 H 0.027 -12.025 -2.483 1.00 . A A . 18 ILE HG12 1 1
7 10433 1 1 18 ILE HG13 H -0.893 -12.115 -3.981 1.00 . A A . 18 ILE HG13 1 1
7 10434 1 1 18 ILE HG21 H 1.840 -10.400 -5.731 1.00 . A A . 18 ILE HG21 1 1
7 10435 1 1 18 ILE HG22 H 0.446 -11.460 -5.932 1.00 . A A . 18 ILE HG22 1 1
7 10436 1 1 18 ILE HG23 H 0.222 -9.712 -5.871 1.00 . A A . 18 ILE HG23 1 1
7 10437 1 1 18 ILE N N 1.860 -10.437 -1.830 1.00 . A A . 18 ILE N 1 1
7 10438 1 1 18 ILE O O 1.809 -7.951 -3.483 1.00 . A A . 18 ILE O 1 1
7 10439 1 1 19 VAL C C 3.244 -6.824 -5.504 1.00 . A A . 19 VAL C 1 1
7 10440 1 1 19 VAL CA C 4.260 -7.669 -4.745 1.00 . A A . 19 VAL CA 1 1
7 10441 1 1 19 VAL CB C 5.483 -7.918 -5.649 1.00 . A A . 19 VAL CB 1 1
7 10442 1 1 19 VAL CG1 C 6.161 -6.603 -6.003 1.00 . A A . 19 VAL CG1 1 1
7 10443 1 1 19 VAL CG2 C 6.461 -8.866 -4.973 1.00 . A A . 19 VAL CG2 1 1
7 10444 1 1 19 VAL H H 4.158 -9.761 -4.437 1.00 . A A . 19 VAL H 1 1
7 10445 1 1 19 VAL HA H 4.589 -7.123 -3.873 1.00 . A A . 19 VAL HA 1 1
7 10446 1 1 19 VAL HB H 5.141 -8.379 -6.564 1.00 . A A . 19 VAL HB 1 1
7 10447 1 1 19 VAL HG11 H 5.695 -6.184 -6.884 1.00 . A A . 19 VAL HG11 1 1
7 10448 1 1 19 VAL HG12 H 6.061 -5.912 -5.179 1.00 . A A . 19 VAL HG12 1 1
7 10449 1 1 19 VAL HG13 H 7.208 -6.780 -6.201 1.00 . A A . 19 VAL HG13 1 1
7 10450 1 1 19 VAL HG21 H 6.113 -9.882 -5.085 1.00 . A A . 19 VAL HG21 1 1
7 10451 1 1 19 VAL HG22 H 7.434 -8.765 -5.430 1.00 . A A . 19 VAL HG22 1 1
7 10452 1 1 19 VAL HG23 H 6.530 -8.624 -3.922 1.00 . A A . 19 VAL HG23 1 1
7 10453 1 1 19 VAL N N 3.669 -8.923 -4.295 1.00 . A A . 19 VAL N 1 1
7 10454 1 1 19 VAL O O 2.333 -7.353 -6.142 1.00 . A A . 19 VAL O 1 1
7 10455 1 1 20 ASP C C 2.208 -5.067 -7.533 1.00 . A A . 20 ASP C 1 1
7 10456 1 1 20 ASP CA C 2.503 -4.588 -6.115 1.00 . A A . 20 ASP CA 1 1
7 10457 1 1 20 ASP CB C 3.106 -3.182 -6.154 1.00 . A A . 20 ASP CB 1 1
7 10458 1 1 20 ASP CG C 2.081 -2.122 -6.502 1.00 . A A . 20 ASP CG 1 1
7 10459 1 1 20 ASP H H 4.151 -5.146 -4.909 1.00 . A A . 20 ASP H 1 1
7 10460 1 1 20 ASP HA H 1.579 -4.557 -5.559 1.00 . A A . 20 ASP HA 1 1
7 10461 1 1 20 ASP HB2 H 3.523 -2.950 -5.185 1.00 . A A . 20 ASP HB2 1 1
7 10462 1 1 20 ASP HB3 H 3.892 -3.155 -6.895 1.00 . A A . 20 ASP HB3 1 1
7 10463 1 1 20 ASP N N 3.406 -5.507 -5.433 1.00 . A A . 20 ASP N 1 1
7 10464 1 1 20 ASP O O 2.981 -4.817 -8.458 1.00 . A A . 20 ASP O 1 1
7 10465 1 1 20 ASP OD1 O 0.926 -2.489 -6.805 1.00 . A A . 20 ASP OD1 1 1
7 10466 1 1 20 ASP OD2 O 2.432 -0.924 -6.470 1.00 . A A . 20 ASP OD2 1 1
7 10467 1 1 21 PHE C C -0.511 -5.508 -9.548 1.00 . A A . 21 PHE C 1 1
7 10468 1 1 21 PHE CA C 0.689 -6.276 -9.000 1.00 . A A . 21 PHE CA 1 1
7 10469 1 1 21 PHE CB C 0.353 -7.766 -8.902 1.00 . A A . 21 PHE CB 1 1
7 10470 1 1 21 PHE CD1 C 2.809 -8.263 -8.779 1.00 . A A . 21 PHE CD1 1 1
7 10471 1 1 21 PHE CD2 C 1.367 -9.907 -9.728 1.00 . A A . 21 PHE CD2 1 1
7 10472 1 1 21 PHE CE1 C 3.898 -9.086 -8.997 1.00 . A A . 21 PHE CE1 1 1
7 10473 1 1 21 PHE CE2 C 2.451 -10.735 -9.948 1.00 . A A . 21 PHE CE2 1 1
7 10474 1 1 21 PHE CG C 1.533 -8.663 -9.141 1.00 . A A . 21 PHE CG 1 1
7 10475 1 1 21 PHE CZ C 3.718 -10.324 -9.583 1.00 . A A . 21 PHE CZ 1 1
7 10476 1 1 21 PHE H H 0.510 -5.926 -6.920 1.00 . A A . 21 PHE H 1 1
7 10477 1 1 21 PHE HA H 1.522 -6.147 -9.674 1.00 . A A . 21 PHE HA 1 1
7 10478 1 1 21 PHE HB2 H -0.029 -7.977 -7.914 1.00 . A A . 21 PHE HB2 1 1
7 10479 1 1 21 PHE HB3 H -0.402 -8.006 -9.635 1.00 . A A . 21 PHE HB3 1 1
7 10480 1 1 21 PHE HD1 H 2.951 -7.294 -8.320 1.00 . A A . 21 PHE HD1 1 1
7 10481 1 1 21 PHE HD2 H 0.377 -10.230 -10.015 1.00 . A A . 21 PHE HD2 1 1
7 10482 1 1 21 PHE HE1 H 4.887 -8.762 -8.710 1.00 . A A . 21 PHE HE1 1 1
7 10483 1 1 21 PHE HE2 H 2.308 -11.702 -10.407 1.00 . A A . 21 PHE HE2 1 1
7 10484 1 1 21 PHE HZ H 4.567 -10.969 -9.754 1.00 . A A . 21 PHE HZ 1 1
7 10485 1 1 21 PHE N N 1.085 -5.759 -7.696 1.00 . A A . 21 PHE N 1 1
7 10486 1 1 21 PHE O O -1.060 -4.631 -8.880 1.00 . A A . 21 PHE O 1 1
7 10487 1 1 22 THR C C -3.317 -6.012 -11.260 1.00 . A A . 22 THR C 1 1
7 10488 1 1 22 THR CA C -2.045 -5.185 -11.409 1.00 . A A . 22 THR CA 1 1
7 10489 1 1 22 THR CB C -1.780 -4.938 -12.907 1.00 . A A . 22 THR CB 1 1
7 10490 1 1 22 THR CG2 C -0.393 -4.351 -13.120 1.00 . A A . 22 THR CG2 1 1
7 10491 1 1 22 THR H H -0.435 -6.550 -11.252 1.00 . A A . 22 THR H 1 1
7 10492 1 1 22 THR HA H -2.190 -4.229 -10.928 1.00 . A A . 22 THR HA 1 1
7 10493 1 1 22 THR HB H -2.513 -4.236 -13.276 1.00 . A A . 22 THR HB 1 1
7 10494 1 1 22 THR HG1 H -1.737 -6.002 -14.567 1.00 . A A . 22 THR HG1 1 1
7 10495 1 1 22 THR HG21 H -0.335 -3.383 -12.646 1.00 . A A . 22 THR HG21 1 1
7 10496 1 1 22 THR HG22 H -0.206 -4.244 -14.179 1.00 . A A . 22 THR HG22 1 1
7 10497 1 1 22 THR HG23 H 0.347 -5.008 -12.688 1.00 . A A . 22 THR HG23 1 1
7 10498 1 1 22 THR N N -0.913 -5.843 -10.770 1.00 . A A . 22 THR N 1 1
7 10499 1 1 22 THR O O -3.303 -7.086 -10.659 1.00 . A A . 22 THR O 1 1
7 10500 1 1 22 THR OG1 O -1.901 -6.166 -13.635 1.00 . A A . 22 THR OG1 1 1
7 10501 1 1 23 GLN C C -5.660 -7.494 -12.544 1.00 . A A . 23 GLN C 1 1
7 10502 1 1 23 GLN CA C -5.696 -6.198 -11.740 1.00 . A A . 23 GLN CA 1 1
7 10503 1 1 23 GLN CB C -6.818 -5.295 -12.255 1.00 . A A . 23 GLN CB 1 1
7 10504 1 1 23 GLN CD C -7.262 -2.815 -12.435 1.00 . A A . 23 GLN CD 1 1
7 10505 1 1 23 GLN CG C -6.921 -3.971 -11.516 1.00 . A A . 23 GLN CG 1 1
7 10506 1 1 23 GLN H H -4.363 -4.645 -12.278 1.00 . A A . 23 GLN H 1 1
7 10507 1 1 23 GLN HA H -5.885 -6.437 -10.704 1.00 . A A . 23 GLN HA 1 1
7 10508 1 1 23 GLN HB2 H -6.646 -5.087 -13.300 1.00 . A A . 23 GLN HB2 1 1
7 10509 1 1 23 GLN HB3 H -7.759 -5.815 -12.149 1.00 . A A . 23 GLN HB3 1 1
7 10510 1 1 23 GLN HE21 H -8.943 -3.719 -12.989 1.00 . A A . 23 GLN HE21 1 1
7 10511 1 1 23 GLN HE22 H -8.642 -2.182 -13.718 1.00 . A A . 23 GLN HE22 1 1
7 10512 1 1 23 GLN HG2 H -7.691 -4.051 -10.763 1.00 . A A . 23 GLN HG2 1 1
7 10513 1 1 23 GLN HG3 H -5.974 -3.765 -11.039 1.00 . A A . 23 GLN HG3 1 1
7 10514 1 1 23 GLN N N -4.415 -5.505 -11.812 1.00 . A A . 23 GLN N 1 1
7 10515 1 1 23 GLN NE2 N -8.397 -2.915 -13.117 1.00 . A A . 23 GLN NE2 1 1
7 10516 1 1 23 GLN O O -6.480 -8.388 -12.335 1.00 . A A . 23 GLN O 1 1
7 10517 1 1 23 GLN OE1 O -6.514 -1.841 -12.531 1.00 . A A . 23 GLN OE1 1 1
7 10518 1 1 24 ASP C C -4.390 -10.024 -13.442 1.00 . A A . 24 ASP C 1 1
7 10519 1 1 24 ASP CA C -4.563 -8.774 -14.299 1.00 . A A . 24 ASP CA 1 1
7 10520 1 1 24 ASP CB C -3.369 -8.618 -15.243 1.00 . A A . 24 ASP CB 1 1
7 10521 1 1 24 ASP CG C -3.551 -7.475 -16.222 1.00 . A A . 24 ASP CG 1 1
7 10522 1 1 24 ASP H H -4.082 -6.840 -13.583 1.00 . A A . 24 ASP H 1 1
7 10523 1 1 24 ASP HA H -5.463 -8.876 -14.886 1.00 . A A . 24 ASP HA 1 1
7 10524 1 1 24 ASP HB2 H -2.480 -8.430 -14.659 1.00 . A A . 24 ASP HB2 1 1
7 10525 1 1 24 ASP HB3 H -3.240 -9.532 -15.803 1.00 . A A . 24 ASP HB3 1 1
7 10526 1 1 24 ASP N N -4.706 -7.587 -13.464 1.00 . A A . 24 ASP N 1 1
7 10527 1 1 24 ASP O O -5.052 -11.038 -13.666 1.00 . A A . 24 ASP O 1 1
7 10528 1 1 24 ASP OD1 O -4.711 -7.169 -16.570 1.00 . A A . 24 ASP OD1 1 1
7 10529 1 1 24 ASP OD2 O -2.532 -6.886 -16.640 1.00 . A A . 24 ASP OD2 1 1
7 10530 1 1 25 ASP C C -4.325 -11.183 -10.508 1.00 . A A . 25 ASP C 1 1
7 10531 1 1 25 ASP CA C -3.237 -11.069 -11.571 1.00 . A A . 25 ASP CA 1 1
7 10532 1 1 25 ASP CB C -1.869 -10.914 -10.905 1.00 . A A . 25 ASP CB 1 1
7 10533 1 1 25 ASP CG C -0.758 -11.564 -11.706 1.00 . A A . 25 ASP CG 1 1
7 10534 1 1 25 ASP H H -3.001 -9.109 -12.334 1.00 . A A . 25 ASP H 1 1
7 10535 1 1 25 ASP HA H -3.237 -11.970 -12.166 1.00 . A A . 25 ASP HA 1 1
7 10536 1 1 25 ASP HB2 H -1.645 -9.863 -10.800 1.00 . A A . 25 ASP HB2 1 1
7 10537 1 1 25 ASP HB3 H -1.899 -11.372 -9.927 1.00 . A A . 25 ASP HB3 1 1
7 10538 1 1 25 ASP N N -3.497 -9.944 -12.462 1.00 . A A . 25 ASP N 1 1
7 10539 1 1 25 ASP O O -4.386 -12.168 -9.770 1.00 . A A . 25 ASP O 1 1
7 10540 1 1 25 ASP OD1 O -0.309 -10.955 -12.700 1.00 . A A . 25 ASP OD1 1 1
7 10541 1 1 25 ASP OD2 O -0.337 -12.680 -11.339 1.00 . A A . 25 ASP OD2 1 1
7 10542 1 1 26 LEU C C -7.219 -11.325 -9.689 1.00 . A A . 26 LEU C 1 1
7 10543 1 1 26 LEU CA C -6.267 -10.156 -9.460 1.00 . A A . 26 LEU CA 1 1
7 10544 1 1 26 LEU CB C -7.034 -8.835 -9.542 1.00 . A A . 26 LEU CB 1 1
7 10545 1 1 26 LEU CD1 C -8.740 -9.428 -7.803 1.00 . A A . 26 LEU CD1 1 1
7 10546 1 1 26 LEU CD2 C -6.711 -8.112 -7.163 1.00 . A A . 26 LEU CD2 1 1
7 10547 1 1 26 LEU CG C -7.732 -8.383 -8.258 1.00 . A A . 26 LEU CG 1 1
7 10548 1 1 26 LEU H H -5.082 -9.414 -11.049 1.00 . A A . 26 LEU H 1 1
7 10549 1 1 26 LEU HA H -5.831 -10.249 -8.477 1.00 . A A . 26 LEU HA 1 1
7 10550 1 1 26 LEU HB2 H -6.335 -8.064 -9.826 1.00 . A A . 26 LEU HB2 1 1
7 10551 1 1 26 LEU HB3 H -7.787 -8.937 -10.311 1.00 . A A . 26 LEU HB3 1 1
7 10552 1 1 26 LEU HD11 H -8.231 -10.361 -7.616 1.00 . A A . 26 LEU HD11 1 1
7 10553 1 1 26 LEU HD12 H -9.483 -9.571 -8.574 1.00 . A A . 26 LEU HD12 1 1
7 10554 1 1 26 LEU HD13 H -9.221 -9.092 -6.897 1.00 . A A . 26 LEU HD13 1 1
7 10555 1 1 26 LEU HD21 H -6.017 -7.355 -7.498 1.00 . A A . 26 LEU HD21 1 1
7 10556 1 1 26 LEU HD22 H -6.173 -9.021 -6.940 1.00 . A A . 26 LEU HD22 1 1
7 10557 1 1 26 LEU HD23 H -7.220 -7.766 -6.275 1.00 . A A . 26 LEU HD23 1 1
7 10558 1 1 26 LEU HG H -8.269 -7.465 -8.452 1.00 . A A . 26 LEU HG 1 1
7 10559 1 1 26 LEU N N -5.181 -10.170 -10.434 1.00 . A A . 26 LEU N 1 1
7 10560 1 1 26 LEU O O -8.061 -11.286 -10.586 1.00 . A A . 26 LEU O 1 1
7 10561 1 1 27 ASP C C -9.407 -13.153 -8.953 1.00 . A A . 27 ASP C 1 1
7 10562 1 1 27 ASP CA C -7.932 -13.542 -8.980 1.00 . A A . 27 ASP CA 1 1
7 10563 1 1 27 ASP CB C -7.629 -14.523 -7.847 1.00 . A A . 27 ASP CB 1 1
7 10564 1 1 27 ASP CG C -6.141 -14.706 -7.621 1.00 . A A . 27 ASP CG 1 1
7 10565 1 1 27 ASP H H -6.392 -12.333 -8.174 1.00 . A A . 27 ASP H 1 1
7 10566 1 1 27 ASP HA H -7.716 -14.019 -9.924 1.00 . A A . 27 ASP HA 1 1
7 10567 1 1 27 ASP HB2 H -8.070 -14.153 -6.932 1.00 . A A . 27 ASP HB2 1 1
7 10568 1 1 27 ASP HB3 H -8.060 -15.484 -8.086 1.00 . A A . 27 ASP HB3 1 1
7 10569 1 1 27 ASP N N -7.082 -12.362 -8.870 1.00 . A A . 27 ASP N 1 1
7 10570 1 1 27 ASP O O -9.747 -11.989 -8.743 1.00 . A A . 27 ASP O 1 1
7 10571 1 1 27 ASP OD1 O -5.411 -14.909 -8.614 1.00 . A A . 27 ASP OD1 1 1
7 10572 1 1 27 ASP OD2 O -5.707 -14.645 -6.452 1.00 . A A . 27 ASP OD2 1 1
7 10573 1 1 28 GLU C C -12.195 -13.459 -7.789 1.00 . A A . 28 GLU C 1 1
7 10574 1 1 28 GLU CA C -11.715 -13.893 -9.171 1.00 . A A . 28 GLU CA 1 1
7 10575 1 1 28 GLU CB C -12.465 -15.152 -9.611 1.00 . A A . 28 GLU CB 1 1
7 10576 1 1 28 GLU CD C -12.729 -14.258 -11.959 1.00 . A A . 28 GLU CD 1 1
7 10577 1 1 28 GLU CG C -12.343 -15.445 -11.097 1.00 . A A . 28 GLU CG 1 1
7 10578 1 1 28 GLU H H -9.943 -15.042 -9.330 1.00 . A A . 28 GLU H 1 1
7 10579 1 1 28 GLU HA H -11.917 -13.101 -9.874 1.00 . A A . 28 GLU HA 1 1
7 10580 1 1 28 GLU HB2 H -12.075 -15.999 -9.065 1.00 . A A . 28 GLU HB2 1 1
7 10581 1 1 28 GLU HB3 H -13.512 -15.034 -9.374 1.00 . A A . 28 GLU HB3 1 1
7 10582 1 1 28 GLU HG2 H -11.320 -15.711 -11.316 1.00 . A A . 28 GLU HG2 1 1
7 10583 1 1 28 GLU HG3 H -12.989 -16.275 -11.342 1.00 . A A . 28 GLU HG3 1 1
7 10584 1 1 28 GLU N N -10.277 -14.135 -9.169 1.00 . A A . 28 GLU N 1 1
7 10585 1 1 28 GLU O O -12.635 -12.325 -7.601 1.00 . A A . 28 GLU O 1 1
7 10586 1 1 28 GLU OE1 O -13.924 -13.895 -11.968 1.00 . A A . 28 GLU OE1 1 1
7 10587 1 1 28 GLU OE2 O -11.836 -13.693 -12.624 1.00 . A A . 28 GLU OE2 1 1
7 10588 1 1 29 ASN C C -11.426 -14.404 -4.464 1.00 . A A . 29 ASN C 1 1
7 10589 1 1 29 ASN CA C -12.535 -14.082 -5.461 1.00 . A A . 29 ASN CA 1 1
7 10590 1 1 29 ASN CB C -13.792 -14.884 -5.117 1.00 . A A . 29 ASN CB 1 1
7 10591 1 1 29 ASN CG C -14.934 -14.609 -6.077 1.00 . A A . 29 ASN CG 1 1
7 10592 1 1 29 ASN H H -11.749 -15.257 -7.036 1.00 . A A . 29 ASN H 1 1
7 10593 1 1 29 ASN HA H -12.764 -13.029 -5.400 1.00 . A A . 29 ASN HA 1 1
7 10594 1 1 29 ASN HB2 H -13.561 -15.939 -5.157 1.00 . A A . 29 ASN HB2 1 1
7 10595 1 1 29 ASN HB3 H -14.115 -14.628 -4.120 1.00 . A A . 29 ASN HB3 1 1
7 10596 1 1 29 ASN HD21 H -14.548 -16.295 -7.059 1.00 . A A . 29 ASN HD21 1 1
7 10597 1 1 29 ASN HD22 H -15.868 -15.359 -7.663 1.00 . A A . 29 ASN HD22 1 1
7 10598 1 1 29 ASN N N -12.109 -14.370 -6.825 1.00 . A A . 29 ASN N 1 1
7 10599 1 1 29 ASN ND2 N -15.137 -15.512 -7.029 1.00 . A A . 29 ASN ND2 1 1
7 10600 1 1 29 ASN O O -11.175 -15.568 -4.152 1.00 . A A . 29 ASN O 1 1
7 10601 1 1 29 ASN OD1 O -15.625 -13.596 -5.963 1.00 . A A . 29 ASN OD1 1 1
7 10602 1 1 30 ASP C C -9.632 -12.362 -2.031 1.00 . A A . 30 ASP C 1 1
7 10603 1 1 30 ASP CA C -9.682 -13.534 -3.006 1.00 . A A . 30 ASP CA 1 1
7 10604 1 1 30 ASP CB C -8.342 -13.668 -3.731 1.00 . A A . 30 ASP CB 1 1
7 10605 1 1 30 ASP CG C -8.004 -15.108 -4.061 1.00 . A A . 30 ASP CG 1 1
7 10606 1 1 30 ASP H H -11.010 -12.459 -4.256 1.00 . A A . 30 ASP H 1 1
7 10607 1 1 30 ASP HA H -9.872 -14.440 -2.450 1.00 . A A . 30 ASP HA 1 1
7 10608 1 1 30 ASP HB2 H -8.382 -13.107 -4.653 1.00 . A A . 30 ASP HB2 1 1
7 10609 1 1 30 ASP HB3 H -7.560 -13.267 -3.104 1.00 . A A . 30 ASP HB3 1 1
7 10610 1 1 30 ASP N N -10.764 -13.364 -3.968 1.00 . A A . 30 ASP N 1 1
7 10611 1 1 30 ASP O O -10.270 -11.332 -2.249 1.00 . A A . 30 ASP O 1 1
7 10612 1 1 30 ASP OD1 O -8.572 -15.643 -5.036 1.00 . A A . 30 ASP OD1 1 1
7 10613 1 1 30 ASP OD2 O -7.170 -15.701 -3.345 1.00 . A A . 30 ASP OD2 1 1
7 10614 1 1 31 VAL C C -7.418 -10.736 -0.097 1.00 . A A . 31 VAL C 1 1
7 10615 1 1 31 VAL CA C -8.739 -11.483 0.056 1.00 . A A . 31 VAL CA 1 1
7 10616 1 1 31 VAL CB C -8.825 -12.064 1.480 1.00 . A A . 31 VAL CB 1 1
7 10617 1 1 31 VAL CG1 C -8.802 -10.949 2.514 1.00 . A A . 31 VAL CG1 1 1
7 10618 1 1 31 VAL CG2 C -10.076 -12.917 1.632 1.00 . A A . 31 VAL CG2 1 1
7 10619 1 1 31 VAL H H -8.388 -13.371 -0.834 1.00 . A A . 31 VAL H 1 1
7 10620 1 1 31 VAL HA H -9.553 -10.785 -0.076 1.00 . A A . 31 VAL HA 1 1
7 10621 1 1 31 VAL HB H -7.964 -12.694 1.643 1.00 . A A . 31 VAL HB 1 1
7 10622 1 1 31 VAL HG11 H -9.612 -10.261 2.320 1.00 . A A . 31 VAL HG11 1 1
7 10623 1 1 31 VAL HG12 H -8.914 -11.371 3.502 1.00 . A A . 31 VAL HG12 1 1
7 10624 1 1 31 VAL HG13 H -7.861 -10.422 2.453 1.00 . A A . 31 VAL HG13 1 1
7 10625 1 1 31 VAL HG21 H -10.640 -12.580 2.488 1.00 . A A . 31 VAL HG21 1 1
7 10626 1 1 31 VAL HG22 H -10.682 -12.826 0.743 1.00 . A A . 31 VAL HG22 1 1
7 10627 1 1 31 VAL HG23 H -9.793 -13.950 1.771 1.00 . A A . 31 VAL HG23 1 1
7 10628 1 1 31 VAL N N -8.872 -12.527 -0.953 1.00 . A A . 31 VAL N 1 1
7 10629 1 1 31 VAL O O -6.352 -11.269 0.212 1.00 . A A . 31 VAL O 1 1
7 10630 1 1 32 TYR C C -6.246 -7.554 0.258 1.00 . A A . 32 TYR C 1 1
7 10631 1 1 32 TYR CA C -6.307 -8.679 -0.771 1.00 . A A . 32 TYR CA 1 1
7 10632 1 1 32 TYR CB C -6.293 -8.094 -2.184 1.00 . A A . 32 TYR CB 1 1
7 10633 1 1 32 TYR CD1 C -7.850 -9.502 -3.588 1.00 . A A . 32 TYR CD1 1 1
7 10634 1 1 32 TYR CD2 C -5.505 -9.700 -3.966 1.00 . A A . 32 TYR CD2 1 1
7 10635 1 1 32 TYR CE1 C -8.093 -10.438 -4.575 1.00 . A A . 32 TYR CE1 1 1
7 10636 1 1 32 TYR CE2 C -5.738 -10.635 -4.956 1.00 . A A . 32 TYR CE2 1 1
7 10637 1 1 32 TYR CG C -6.554 -9.118 -3.265 1.00 . A A . 32 TYR CG 1 1
7 10638 1 1 32 TYR CZ C -7.034 -11.001 -5.256 1.00 . A A . 32 TYR CZ 1 1
7 10639 1 1 32 TYR H H -8.375 -9.129 -0.803 1.00 . A A . 32 TYR H 1 1
7 10640 1 1 32 TYR HA H -5.442 -9.314 -0.645 1.00 . A A . 32 TYR HA 1 1
7 10641 1 1 32 TYR HB2 H -7.053 -7.332 -2.259 1.00 . A A . 32 TYR HB2 1 1
7 10642 1 1 32 TYR HB3 H -5.326 -7.651 -2.373 1.00 . A A . 32 TYR HB3 1 1
7 10643 1 1 32 TYR HD1 H -8.677 -9.059 -3.052 1.00 . A A . 32 TYR HD1 1 1
7 10644 1 1 32 TYR HD2 H -4.491 -9.411 -3.729 1.00 . A A . 32 TYR HD2 1 1
7 10645 1 1 32 TYR HE1 H -9.107 -10.724 -4.810 1.00 . A A . 32 TYR HE1 1 1
7 10646 1 1 32 TYR HE2 H -4.910 -11.077 -5.490 1.00 . A A . 32 TYR HE2 1 1
7 10647 1 1 32 TYR HH H -6.575 -12.593 -6.232 1.00 . A A . 32 TYR HH 1 1
7 10648 1 1 32 TYR N N -7.497 -9.499 -0.575 1.00 . A A . 32 TYR N 1 1
7 10649 1 1 32 TYR O O -7.246 -7.227 0.898 1.00 . A A . 32 TYR O 1 1
7 10650 1 1 32 TYR OH O -7.272 -11.932 -6.241 1.00 . A A . 32 TYR OH 1 1
7 10651 1 1 33 LEU C C -3.917 -4.826 0.799 1.00 . A A . 33 LEU C 1 1
7 10652 1 1 33 LEU CA C -4.871 -5.875 1.361 1.00 . A A . 33 LEU CA 1 1
7 10653 1 1 33 LEU CB C -4.328 -6.417 2.685 1.00 . A A . 33 LEU CB 1 1
7 10654 1 1 33 LEU CD1 C -5.938 -8.247 3.270 1.00 . A A . 33 LEU CD1 1 1
7 10655 1 1 33 LEU CD2 C -4.771 -6.985 5.087 1.00 . A A . 33 LEU CD2 1 1
7 10656 1 1 33 LEU CG C -5.373 -6.900 3.692 1.00 . A A . 33 LEU CG 1 1
7 10657 1 1 33 LEU H H -4.305 -7.270 -0.127 1.00 . A A . 33 LEU H 1 1
7 10658 1 1 33 LEU HA H -5.831 -5.414 1.537 1.00 . A A . 33 LEU HA 1 1
7 10659 1 1 33 LEU HB2 H -3.678 -7.248 2.460 1.00 . A A . 33 LEU HB2 1 1
7 10660 1 1 33 LEU HB3 H -3.755 -5.630 3.154 1.00 . A A . 33 LEU HB3 1 1
7 10661 1 1 33 LEU HD11 H -5.819 -8.956 4.076 1.00 . A A . 33 LEU HD11 1 1
7 10662 1 1 33 LEU HD12 H -5.410 -8.602 2.397 1.00 . A A . 33 LEU HD12 1 1
7 10663 1 1 33 LEU HD13 H -6.988 -8.140 3.036 1.00 . A A . 33 LEU HD13 1 1
7 10664 1 1 33 LEU HD21 H -5.522 -7.327 5.783 1.00 . A A . 33 LEU HD21 1 1
7 10665 1 1 33 LEU HD22 H -4.419 -6.009 5.386 1.00 . A A . 33 LEU HD22 1 1
7 10666 1 1 33 LEU HD23 H -3.943 -7.679 5.079 1.00 . A A . 33 LEU HD23 1 1
7 10667 1 1 33 LEU HG H -6.189 -6.191 3.722 1.00 . A A . 33 LEU HG 1 1
7 10668 1 1 33 LEU N N -5.065 -6.965 0.411 1.00 . A A . 33 LEU N 1 1
7 10669 1 1 33 LEU O O -2.725 -5.083 0.628 1.00 . A A . 33 LEU O 1 1
7 10670 1 1 34 LEU C C -3.492 -1.430 0.996 1.00 . A A . 34 LEU C 1 1
7 10671 1 1 34 LEU CA C -3.645 -2.552 -0.026 1.00 . A A . 34 LEU CA 1 1
7 10672 1 1 34 LEU CB C -4.282 -2.009 -1.306 1.00 . A A . 34 LEU CB 1 1
7 10673 1 1 34 LEU CD1 C -2.519 -1.227 -2.907 1.00 . A A . 34 LEU CD1 1 1
7 10674 1 1 34 LEU CD2 C -4.624 0.095 -2.626 1.00 . A A . 34 LEU CD2 1 1
7 10675 1 1 34 LEU CG C -3.600 -0.791 -1.930 1.00 . A A . 34 LEU CG 1 1
7 10676 1 1 34 LEU H H -5.405 -3.497 0.673 1.00 . A A . 34 LEU H 1 1
7 10677 1 1 34 LEU HA H -2.667 -2.946 -0.259 1.00 . A A . 34 LEU HA 1 1
7 10678 1 1 34 LEU HB2 H -4.279 -2.801 -2.039 1.00 . A A . 34 LEU HB2 1 1
7 10679 1 1 34 LEU HB3 H -5.303 -1.737 -1.077 1.00 . A A . 34 LEU HB3 1 1
7 10680 1 1 34 LEU HD11 H -1.645 -1.542 -2.358 1.00 . A A . 34 LEU HD11 1 1
7 10681 1 1 34 LEU HD12 H -2.261 -0.399 -3.551 1.00 . A A . 34 LEU HD12 1 1
7 10682 1 1 34 LEU HD13 H -2.885 -2.048 -3.506 1.00 . A A . 34 LEU HD13 1 1
7 10683 1 1 34 LEU HD21 H -4.620 -0.114 -3.685 1.00 . A A . 34 LEU HD21 1 1
7 10684 1 1 34 LEU HD22 H -4.372 1.132 -2.462 1.00 . A A . 34 LEU HD22 1 1
7 10685 1 1 34 LEU HD23 H -5.606 -0.105 -2.222 1.00 . A A . 34 LEU HD23 1 1
7 10686 1 1 34 LEU HG H -3.130 -0.210 -1.149 1.00 . A A . 34 LEU HG 1 1
7 10687 1 1 34 LEU N N -4.449 -3.643 0.515 1.00 . A A . 34 LEU N 1 1
7 10688 1 1 34 LEU O O -4.388 -0.603 1.163 1.00 . A A . 34 LEU O 1 1
7 10689 1 1 35 ASP C C -1.438 0.846 2.040 1.00 . A A . 35 ASP C 1 1
7 10690 1 1 35 ASP CA C -2.078 -0.383 2.677 1.00 . A A . 35 ASP CA 1 1
7 10691 1 1 35 ASP CB C -1.164 -0.941 3.770 1.00 . A A . 35 ASP CB 1 1
7 10692 1 1 35 ASP CG C -1.434 -2.404 4.059 1.00 . A A . 35 ASP CG 1 1
7 10693 1 1 35 ASP H H -1.674 -2.094 1.496 1.00 . A A . 35 ASP H 1 1
7 10694 1 1 35 ASP HA H -3.019 -0.095 3.120 1.00 . A A . 35 ASP HA 1 1
7 10695 1 1 35 ASP HB2 H -0.135 -0.839 3.457 1.00 . A A . 35 ASP HB2 1 1
7 10696 1 1 35 ASP HB3 H -1.317 -0.378 4.679 1.00 . A A . 35 ASP HB3 1 1
7 10697 1 1 35 ASP N N -2.350 -1.407 1.674 1.00 . A A . 35 ASP N 1 1
7 10698 1 1 35 ASP O O -0.302 0.793 1.565 1.00 . A A . 35 ASP O 1 1
7 10699 1 1 35 ASP OD1 O -1.029 -3.256 3.240 1.00 . A A . 35 ASP OD1 1 1
7 10700 1 1 35 ASP OD2 O -2.049 -2.699 5.105 1.00 . A A . 35 ASP OD2 1 1
7 10701 1 1 36 THR C C -1.302 4.197 2.535 1.00 . A A . 36 THR C 1 1
7 10702 1 1 36 THR CA C -1.679 3.195 1.450 1.00 . A A . 36 THR CA 1 1
7 10703 1 1 36 THR CB C -2.725 3.834 0.517 1.00 . A A . 36 THR CB 1 1
7 10704 1 1 36 THR CG2 C -3.577 2.766 -0.152 1.00 . A A . 36 THR CG2 1 1
7 10705 1 1 36 THR H H -3.070 1.932 2.425 1.00 . A A . 36 THR H 1 1
7 10706 1 1 36 THR HA H -0.800 2.963 0.866 1.00 . A A . 36 THR HA 1 1
7 10707 1 1 36 THR HB H -2.207 4.393 -0.249 1.00 . A A . 36 THR HB 1 1
7 10708 1 1 36 THR HG1 H -4.394 4.847 0.793 1.00 . A A . 36 THR HG1 1 1
7 10709 1 1 36 THR HG21 H -2.939 2.077 -0.683 1.00 . A A . 36 THR HG21 1 1
7 10710 1 1 36 THR HG22 H -4.259 3.233 -0.847 1.00 . A A . 36 THR HG22 1 1
7 10711 1 1 36 THR HG23 H -4.139 2.231 0.599 1.00 . A A . 36 THR HG23 1 1
7 10712 1 1 36 THR N N -2.173 1.953 2.031 1.00 . A A . 36 THR N 1 1
7 10713 1 1 36 THR O O -1.498 3.943 3.723 1.00 . A A . 36 THR O 1 1
7 10714 1 1 36 THR OG1 O -3.564 4.726 1.259 1.00 . A A . 36 THR OG1 1 1
7 10715 1 1 37 TRP C C -1.572 6.988 3.748 1.00 . A A . 37 TRP C 1 1
7 10716 1 1 37 TRP CA C -0.358 6.379 3.056 1.00 . A A . 37 TRP CA 1 1
7 10717 1 1 37 TRP CB C 0.431 7.469 2.329 1.00 . A A . 37 TRP CB 1 1
7 10718 1 1 37 TRP CD1 C 0.052 9.491 3.857 1.00 . A A . 37 TRP CD1 1 1
7 10719 1 1 37 TRP CD2 C 2.204 8.927 3.593 1.00 . A A . 37 TRP CD2 1 1
7 10720 1 1 37 TRP CE2 C 2.134 10.044 4.448 1.00 . A A . 37 TRP CE2 1 1
7 10721 1 1 37 TRP CE3 C 3.457 8.394 3.284 1.00 . A A . 37 TRP CE3 1 1
7 10722 1 1 37 TRP CG C 0.861 8.589 3.227 1.00 . A A . 37 TRP CG 1 1
7 10723 1 1 37 TRP CH2 C 4.484 10.093 4.674 1.00 . A A . 37 TRP CH2 1 1
7 10724 1 1 37 TRP CZ2 C 3.270 10.636 4.994 1.00 . A A . 37 TRP CZ2 1 1
7 10725 1 1 37 TRP CZ3 C 4.584 8.982 3.826 1.00 . A A . 37 TRP CZ3 1 1
7 10726 1 1 37 TRP H H -0.631 5.481 1.157 1.00 . A A . 37 TRP H 1 1
7 10727 1 1 37 TRP HA H 0.276 5.924 3.802 1.00 . A A . 37 TRP HA 1 1
7 10728 1 1 37 TRP HB2 H 1.317 7.033 1.892 1.00 . A A . 37 TRP HB2 1 1
7 10729 1 1 37 TRP HB3 H -0.184 7.887 1.545 1.00 . A A . 37 TRP HB3 1 1
7 10730 1 1 37 TRP HD1 H -1.024 9.502 3.778 1.00 . A A . 37 TRP HD1 1 1
7 10731 1 1 37 TRP HE1 H 0.461 11.108 5.135 1.00 . A A . 37 TRP HE1 1 1
7 10732 1 1 37 TRP HE3 H 3.555 7.538 2.632 1.00 . A A . 37 TRP HE3 1 1
7 10733 1 1 37 TRP HH2 H 5.391 10.520 5.075 1.00 . A A . 37 TRP HH2 1 1
7 10734 1 1 37 TRP HZ2 H 3.209 11.492 5.650 1.00 . A A . 37 TRP HZ2 1 1
7 10735 1 1 37 TRP HZ3 H 5.562 8.584 3.597 1.00 . A A . 37 TRP HZ3 1 1
7 10736 1 1 37 TRP N N -0.762 5.337 2.118 1.00 . A A . 37 TRP N 1 1
7 10737 1 1 37 TRP NE1 N 0.811 10.370 4.593 1.00 . A A . 37 TRP NE1 1 1
7 10738 1 1 37 TRP O O -1.518 7.331 4.929 1.00 . A A . 37 TRP O 1 1
7 10739 1 1 38 ASP C C -4.652 6.654 4.376 1.00 . A A . 38 ASP C 1 1
7 10740 1 1 38 ASP CA C -3.895 7.689 3.549 1.00 . A A . 38 ASP CA 1 1
7 10741 1 1 38 ASP CB C -4.785 8.208 2.420 1.00 . A A . 38 ASP CB 1 1
7 10742 1 1 38 ASP CG C -4.483 9.649 2.060 1.00 . A A . 38 ASP CG 1 1
7 10743 1 1 38 ASP H H -2.647 6.830 2.070 1.00 . A A . 38 ASP H 1 1
7 10744 1 1 38 ASP HA H -3.623 8.514 4.190 1.00 . A A . 38 ASP HA 1 1
7 10745 1 1 38 ASP HB2 H -4.634 7.598 1.541 1.00 . A A . 38 ASP HB2 1 1
7 10746 1 1 38 ASP HB3 H -5.819 8.141 2.726 1.00 . A A . 38 ASP HB3 1 1
7 10747 1 1 38 ASP N N -2.666 7.121 3.006 1.00 . A A . 38 ASP N 1 1
7 10748 1 1 38 ASP O O -5.122 6.948 5.475 1.00 . A A . 38 ASP O 1 1
7 10749 1 1 38 ASP OD1 O -4.124 10.425 2.970 1.00 . A A . 38 ASP OD1 1 1
7 10750 1 1 38 ASP OD2 O -4.605 10.002 0.868 1.00 . A A . 38 ASP OD2 1 1
7 10751 1 1 39 GLN C C -5.369 3.063 3.741 1.00 . A A . 39 GLN C 1 1
7 10752 1 1 39 GLN CA C -5.468 4.367 4.527 1.00 . A A . 39 GLN CA 1 1
7 10753 1 1 39 GLN CB C -6.937 4.739 4.737 1.00 . A A . 39 GLN CB 1 1
7 10754 1 1 39 GLN CD C -6.793 4.291 7.219 1.00 . A A . 39 GLN CD 1 1
7 10755 1 1 39 GLN CG C -7.571 4.059 5.939 1.00 . A A . 39 GLN CG 1 1
7 10756 1 1 39 GLN H H -4.370 5.271 2.960 1.00 . A A . 39 GLN H 1 1
7 10757 1 1 39 GLN HA H -5.001 4.228 5.490 1.00 . A A . 39 GLN HA 1 1
7 10758 1 1 39 GLN HB2 H -7.009 5.807 4.875 1.00 . A A . 39 GLN HB2 1 1
7 10759 1 1 39 GLN HB3 H -7.496 4.459 3.856 1.00 . A A . 39 GLN HB3 1 1
7 10760 1 1 39 GLN HE21 H -7.149 2.425 7.804 1.00 . A A . 39 GLN HE21 1 1
7 10761 1 1 39 GLN HE22 H -6.213 3.387 8.891 1.00 . A A . 39 GLN HE22 1 1
7 10762 1 1 39 GLN HG2 H -8.572 4.445 6.069 1.00 . A A . 39 GLN HG2 1 1
7 10763 1 1 39 GLN HG3 H -7.619 2.996 5.752 1.00 . A A . 39 GLN HG3 1 1
7 10764 1 1 39 GLN N N -4.766 5.444 3.839 1.00 . A A . 39 GLN N 1 1
7 10765 1 1 39 GLN NE2 N -6.710 3.264 8.057 1.00 . A A . 39 GLN NE2 1 1
7 10766 1 1 39 GLN O O -5.019 3.064 2.561 1.00 . A A . 39 GLN O 1 1
7 10767 1 1 39 GLN OE1 O -6.273 5.383 7.453 1.00 . A A . 39 GLN OE1 1 1
7 10768 1 1 40 ILE C C -6.968 0.280 3.144 1.00 . A A . 40 ILE C 1 1
7 10769 1 1 40 ILE CA C -5.625 0.644 3.767 1.00 . A A . 40 ILE CA 1 1
7 10770 1 1 40 ILE CB C -5.223 -0.454 4.769 1.00 . A A . 40 ILE CB 1 1
7 10771 1 1 40 ILE CD1 C -4.342 0.628 6.899 1.00 . A A . 40 ILE CD1 1 1
7 10772 1 1 40 ILE CG1 C -3.997 -0.016 5.574 1.00 . A A . 40 ILE CG1 1 1
7 10773 1 1 40 ILE CG2 C -4.946 -1.761 4.041 1.00 . A A . 40 ILE CG2 1 1
7 10774 1 1 40 ILE H H -5.951 2.018 5.343 1.00 . A A . 40 ILE H 1 1
7 10775 1 1 40 ILE HA H -4.878 0.683 2.987 1.00 . A A . 40 ILE HA 1 1
7 10776 1 1 40 ILE HB H -6.049 -0.614 5.445 1.00 . A A . 40 ILE HB 1 1
7 10777 1 1 40 ILE HD11 H -5.407 0.808 6.945 1.00 . A A . 40 ILE HD11 1 1
7 10778 1 1 40 ILE HD12 H -4.054 -0.030 7.705 1.00 . A A . 40 ILE HD12 1 1
7 10779 1 1 40 ILE HD13 H -3.815 1.565 6.992 1.00 . A A . 40 ILE HD13 1 1
7 10780 1 1 40 ILE HG12 H -3.380 -0.877 5.775 1.00 . A A . 40 ILE HG12 1 1
7 10781 1 1 40 ILE HG13 H -3.432 0.699 4.994 1.00 . A A . 40 ILE HG13 1 1
7 10782 1 1 40 ILE HG21 H -5.385 -2.579 4.593 1.00 . A A . 40 ILE HG21 1 1
7 10783 1 1 40 ILE HG22 H -5.379 -1.720 3.053 1.00 . A A . 40 ILE HG22 1 1
7 10784 1 1 40 ILE HG23 H -3.880 -1.910 3.962 1.00 . A A . 40 ILE HG23 1 1
7 10785 1 1 40 ILE N N -5.679 1.954 4.404 1.00 . A A . 40 ILE N 1 1
7 10786 1 1 40 ILE O O -7.991 0.235 3.828 1.00 . A A . 40 ILE O 1 1
7 10787 1 1 41 PHE C C -8.381 -1.854 1.128 1.00 . A A . 41 PHE C 1 1
7 10788 1 1 41 PHE CA C -8.176 -0.342 1.124 1.00 . A A . 41 PHE CA 1 1
7 10789 1 1 41 PHE CB C -8.118 0.173 -0.316 1.00 . A A . 41 PHE CB 1 1
7 10790 1 1 41 PHE CD1 C -8.006 2.659 0.009 1.00 . A A . 41 PHE CD1 1 1
7 10791 1 1 41 PHE CD2 C -9.894 1.749 -1.128 1.00 . A A . 41 PHE CD2 1 1
7 10792 1 1 41 PHE CE1 C -8.524 3.931 -0.143 1.00 . A A . 41 PHE CE1 1 1
7 10793 1 1 41 PHE CE2 C -10.416 3.019 -1.283 1.00 . A A . 41 PHE CE2 1 1
7 10794 1 1 41 PHE CG C -8.684 1.554 -0.482 1.00 . A A . 41 PHE CG 1 1
7 10795 1 1 41 PHE CZ C -9.731 4.111 -0.789 1.00 . A A . 41 PHE CZ 1 1
7 10796 1 1 41 PHE H H -6.112 0.072 1.349 1.00 . A A . 41 PHE H 1 1
7 10797 1 1 41 PHE HA H -9.008 0.123 1.630 1.00 . A A . 41 PHE HA 1 1
7 10798 1 1 41 PHE HB2 H -7.089 0.195 -0.641 1.00 . A A . 41 PHE HB2 1 1
7 10799 1 1 41 PHE HB3 H -8.678 -0.495 -0.952 1.00 . A A . 41 PHE HB3 1 1
7 10800 1 1 41 PHE HD1 H -7.061 2.519 0.515 1.00 . A A . 41 PHE HD1 1 1
7 10801 1 1 41 PHE HD2 H -10.432 0.895 -1.514 1.00 . A A . 41 PHE HD2 1 1
7 10802 1 1 41 PHE HE1 H -7.985 4.783 0.245 1.00 . A A . 41 PHE HE1 1 1
7 10803 1 1 41 PHE HE2 H -11.361 3.157 -1.788 1.00 . A A . 41 PHE HE2 1 1
7 10804 1 1 41 PHE HZ H -10.137 5.105 -0.909 1.00 . A A . 41 PHE HZ 1 1
7 10805 1 1 41 PHE N N -6.959 0.020 1.840 1.00 . A A . 41 PHE N 1 1
7 10806 1 1 41 PHE O O -7.638 -2.594 0.482 1.00 . A A . 41 PHE O 1 1
7 10807 1 1 42 PHE C C -10.700 -4.141 0.876 1.00 . A A . 42 PHE C 1 1
7 10808 1 1 42 PHE CA C -9.696 -3.730 1.950 1.00 . A A . 42 PHE CA 1 1
7 10809 1 1 42 PHE CB C -10.248 -4.069 3.336 1.00 . A A . 42 PHE CB 1 1
7 10810 1 1 42 PHE CD1 C -8.274 -3.560 4.799 1.00 . A A . 42 PHE CD1 1 1
7 10811 1 1 42 PHE CD2 C -9.107 -5.794 4.758 1.00 . A A . 42 PHE CD2 1 1
7 10812 1 1 42 PHE CE1 C -7.298 -3.937 5.703 1.00 . A A . 42 PHE CE1 1 1
7 10813 1 1 42 PHE CE2 C -8.134 -6.177 5.661 1.00 . A A . 42 PHE CE2 1 1
7 10814 1 1 42 PHE CG C -9.188 -4.483 4.317 1.00 . A A . 42 PHE CG 1 1
7 10815 1 1 42 PHE CZ C -7.227 -5.248 6.133 1.00 . A A . 42 PHE CZ 1 1
7 10816 1 1 42 PHE H H -9.951 -1.667 2.352 1.00 . A A . 42 PHE H 1 1
7 10817 1 1 42 PHE HA H -8.778 -4.273 1.794 1.00 . A A . 42 PHE HA 1 1
7 10818 1 1 42 PHE HB2 H -10.751 -3.203 3.738 1.00 . A A . 42 PHE HB2 1 1
7 10819 1 1 42 PHE HB3 H -10.953 -4.881 3.246 1.00 . A A . 42 PHE HB3 1 1
7 10820 1 1 42 PHE HD1 H -8.328 -2.534 4.463 1.00 . A A . 42 PHE HD1 1 1
7 10821 1 1 42 PHE HD2 H -9.814 -6.522 4.388 1.00 . A A . 42 PHE HD2 1 1
7 10822 1 1 42 PHE HE1 H -6.591 -3.208 6.070 1.00 . A A . 42 PHE HE1 1 1
7 10823 1 1 42 PHE HE2 H -8.081 -7.202 5.996 1.00 . A A . 42 PHE HE2 1 1
7 10824 1 1 42 PHE HZ H -6.466 -5.544 6.840 1.00 . A A . 42 PHE HZ 1 1
7 10825 1 1 42 PHE N N -9.394 -2.306 1.860 1.00 . A A . 42 PHE N 1 1
7 10826 1 1 42 PHE O O -11.866 -3.749 0.919 1.00 . A A . 42 PHE O 1 1
7 10827 1 1 43 TRP C C -11.590 -6.813 -0.904 1.00 . A A . 43 TRP C 1 1
7 10828 1 1 43 TRP CA C -11.094 -5.397 -1.170 1.00 . A A . 43 TRP CA 1 1
7 10829 1 1 43 TRP CB C -10.339 -5.349 -2.500 1.00 . A A . 43 TRP CB 1 1
7 10830 1 1 43 TRP CD1 C -10.503 -2.803 -2.742 1.00 . A A . 43 TRP CD1 1 1
7 10831 1 1 43 TRP CD2 C -10.816 -3.932 -4.651 1.00 . A A . 43 TRP CD2 1 1
7 10832 1 1 43 TRP CE2 C -10.932 -2.554 -4.920 1.00 . A A . 43 TRP CE2 1 1
7 10833 1 1 43 TRP CE3 C -10.974 -4.839 -5.703 1.00 . A A . 43 TRP CE3 1 1
7 10834 1 1 43 TRP CG C -10.541 -4.069 -3.253 1.00 . A A . 43 TRP CG 1 1
7 10835 1 1 43 TRP CH2 C -11.349 -2.975 -7.206 1.00 . A A . 43 TRP CH2 1 1
7 10836 1 1 43 TRP CZ2 C -11.199 -2.065 -6.196 1.00 . A A . 43 TRP CZ2 1 1
7 10837 1 1 43 TRP CZ3 C -11.239 -4.352 -6.968 1.00 . A A . 43 TRP CZ3 1 1
7 10838 1 1 43 TRP H H -9.298 -5.211 -0.065 1.00 . A A . 43 TRP H 1 1
7 10839 1 1 43 TRP HA H -11.945 -4.734 -1.227 1.00 . A A . 43 TRP HA 1 1
7 10840 1 1 43 TRP HB2 H -9.282 -5.460 -2.310 1.00 . A A . 43 TRP HB2 1 1
7 10841 1 1 43 TRP HB3 H -10.676 -6.163 -3.126 1.00 . A A . 43 TRP HB3 1 1
7 10842 1 1 43 TRP HD1 H -10.317 -2.571 -1.705 1.00 . A A . 43 TRP HD1 1 1
7 10843 1 1 43 TRP HE1 H -10.760 -0.914 -3.624 1.00 . A A . 43 TRP HE1 1 1
7 10844 1 1 43 TRP HE3 H -10.893 -5.904 -5.539 1.00 . A A . 43 TRP HE3 1 1
7 10845 1 1 43 TRP HH2 H -11.557 -2.639 -8.210 1.00 . A A . 43 TRP HH2 1 1
7 10846 1 1 43 TRP HZ2 H -11.285 -1.007 -6.395 1.00 . A A . 43 TRP HZ2 1 1
7 10847 1 1 43 TRP HZ3 H -11.365 -5.037 -7.793 1.00 . A A . 43 TRP HZ3 1 1
7 10848 1 1 43 TRP N N -10.238 -4.932 -0.085 1.00 . A A . 43 TRP N 1 1
7 10849 1 1 43 TRP NE1 N -10.737 -1.887 -3.739 1.00 . A A . 43 TRP NE1 1 1
7 10850 1 1 43 TRP O O -10.839 -7.780 -1.041 1.00 . A A . 43 TRP O 1 1
7 10851 1 1 44 ILE C C -14.374 -8.672 -1.372 1.00 . A A . 44 ILE C 1 1
7 10852 1 1 44 ILE CA C -13.454 -8.230 -0.240 1.00 . A A . 44 ILE CA 1 1
7 10853 1 1 44 ILE CB C -14.253 -8.207 1.077 1.00 . A A . 44 ILE CB 1 1
7 10854 1 1 44 ILE CD1 C -12.175 -8.828 2.410 1.00 . A A . 44 ILE CD1 1 1
7 10855 1 1 44 ILE CG1 C -13.333 -7.868 2.251 1.00 . A A . 44 ILE CG1 1 1
7 10856 1 1 44 ILE CG2 C -14.937 -9.547 1.304 1.00 . A A . 44 ILE CG2 1 1
7 10857 1 1 44 ILE H H -13.406 -6.123 -0.432 1.00 . A A . 44 ILE H 1 1
7 10858 1 1 44 ILE HA H -12.653 -8.948 -0.139 1.00 . A A . 44 ILE HA 1 1
7 10859 1 1 44 ILE HB H -15.016 -7.449 0.996 1.00 . A A . 44 ILE HB 1 1
7 10860 1 1 44 ILE HD11 H -12.514 -9.836 2.215 1.00 . A A . 44 ILE HD11 1 1
7 10861 1 1 44 ILE HD12 H -11.395 -8.571 1.709 1.00 . A A . 44 ILE HD12 1 1
7 10862 1 1 44 ILE HD13 H -11.791 -8.767 3.417 1.00 . A A . 44 ILE HD13 1 1
7 10863 1 1 44 ILE HG12 H -12.925 -6.879 2.108 1.00 . A A . 44 ILE HG12 1 1
7 10864 1 1 44 ILE HG13 H -13.908 -7.886 3.166 1.00 . A A . 44 ILE HG13 1 1
7 10865 1 1 44 ILE HG21 H -14.368 -10.328 0.822 1.00 . A A . 44 ILE HG21 1 1
7 10866 1 1 44 ILE HG22 H -14.995 -9.746 2.363 1.00 . A A . 44 ILE HG22 1 1
7 10867 1 1 44 ILE HG23 H -15.933 -9.518 0.887 1.00 . A A . 44 ILE HG23 1 1
7 10868 1 1 44 ILE N N -12.858 -6.930 -0.523 1.00 . A A . 44 ILE N 1 1
7 10869 1 1 44 ILE O O -15.331 -7.979 -1.715 1.00 . A A . 44 ILE O 1 1
7 10870 1 1 45 GLY C C -16.103 -11.112 -2.542 1.00 . A A . 45 GLY C 1 1
7 10871 1 1 45 GLY CA C -14.889 -10.349 -3.036 1.00 . A A . 45 GLY CA 1 1
7 10872 1 1 45 GLY H H -13.303 -10.343 -1.634 1.00 . A A . 45 GLY H 1 1
7 10873 1 1 45 GLY HA2 H -15.221 -9.523 -3.647 1.00 . A A . 45 GLY HA2 1 1
7 10874 1 1 45 GLY HA3 H -14.284 -11.010 -3.639 1.00 . A A . 45 GLY HA3 1 1
7 10875 1 1 45 GLY N N -14.078 -9.833 -1.949 1.00 . A A . 45 GLY N 1 1
7 10876 1 1 45 GLY O O -16.501 -10.979 -1.385 1.00 . A A . 45 GLY O 1 1
7 10877 1 1 46 LYS C C -17.471 -14.101 -2.615 1.00 . A A . 46 LYS C 1 1
7 10878 1 1 46 LYS CA C -17.870 -12.701 -3.071 1.00 . A A . 46 LYS CA 1 1
7 10879 1 1 46 LYS CB C -18.822 -12.793 -4.265 1.00 . A A . 46 LYS CB 1 1
7 10880 1 1 46 LYS CD C -21.078 -11.804 -4.756 1.00 . A A . 46 LYS CD 1 1
7 10881 1 1 46 LYS CE C -21.734 -10.707 -5.580 1.00 . A A . 46 LYS CE 1 1
7 10882 1 1 46 LYS CG C -19.605 -11.517 -4.519 1.00 . A A . 46 LYS CG 1 1
7 10883 1 1 46 LYS H H -16.330 -11.977 -4.330 1.00 . A A . 46 LYS H 1 1
7 10884 1 1 46 LYS HA H -18.373 -12.200 -2.257 1.00 . A A . 46 LYS HA 1 1
7 10885 1 1 46 LYS HB2 H -18.248 -13.022 -5.151 1.00 . A A . 46 LYS HB2 1 1
7 10886 1 1 46 LYS HB3 H -19.527 -13.593 -4.087 1.00 . A A . 46 LYS HB3 1 1
7 10887 1 1 46 LYS HD2 H -21.173 -12.741 -5.285 1.00 . A A . 46 LYS HD2 1 1
7 10888 1 1 46 LYS HD3 H -21.580 -11.874 -3.802 1.00 . A A . 46 LYS HD3 1 1
7 10889 1 1 46 LYS HE2 H -20.964 -10.147 -6.088 1.00 . A A . 46 LYS HE2 1 1
7 10890 1 1 46 LYS HE3 H -22.387 -11.164 -6.310 1.00 . A A . 46 LYS HE3 1 1
7 10891 1 1 46 LYS HG2 H -19.509 -10.869 -3.660 1.00 . A A . 46 LYS HG2 1 1
7 10892 1 1 46 LYS HG3 H -19.199 -11.024 -5.391 1.00 . A A . 46 LYS HG3 1 1
7 10893 1 1 46 LYS HZ1 H -21.926 -9.357 -3.998 1.00 . A A . 46 LYS HZ1 1 1
7 10894 1 1 46 LYS HZ2 H -23.310 -10.291 -4.274 1.00 . A A . 46 LYS HZ2 1 1
7 10895 1 1 46 LYS HZ3 H -22.929 -9.014 -5.316 1.00 . A A . 46 LYS HZ3 1 1
7 10896 1 1 46 LYS N N -16.694 -11.913 -3.422 1.00 . A A . 46 LYS N 1 1
7 10897 1 1 46 LYS NZ N -22.530 -9.777 -4.733 1.00 . A A . 46 LYS NZ 1 1
7 10898 1 1 46 LYS O O -18.099 -14.678 -1.729 1.00 . A A . 46 LYS O 1 1
7 10899 1 1 47 GLY C C -15.133 -15.971 -1.597 1.00 . A A . 47 GLY C 1 1
7 10900 1 1 47 GLY CA C -15.956 -15.968 -2.870 1.00 . A A . 47 GLY CA 1 1
7 10901 1 1 47 GLY H H -15.959 -14.134 -3.927 1.00 . A A . 47 GLY H 1 1
7 10902 1 1 47 GLY HA2 H -16.811 -16.613 -2.735 1.00 . A A . 47 GLY HA2 1 1
7 10903 1 1 47 GLY HA3 H -15.350 -16.354 -3.677 1.00 . A A . 47 GLY HA3 1 1
7 10904 1 1 47 GLY N N -16.421 -14.641 -3.227 1.00 . A A . 47 GLY N 1 1
7 10905 1 1 47 GLY O O -15.123 -16.956 -0.859 1.00 . A A . 47 GLY O 1 1
7 10906 1 1 48 ALA C C -14.385 -15.150 1.103 1.00 . A A . 48 ALA C 1 1
7 10907 1 1 48 ALA CA C -13.611 -14.745 -0.147 1.00 . A A . 48 ALA CA 1 1
7 10908 1 1 48 ALA CB C -13.089 -13.323 -0.009 1.00 . A A . 48 ALA CB 1 1
7 10909 1 1 48 ALA H H -14.490 -14.115 -1.966 1.00 . A A . 48 ALA H 1 1
7 10910 1 1 48 ALA HA H -12.763 -15.405 -0.262 1.00 . A A . 48 ALA HA 1 1
7 10911 1 1 48 ALA HB1 H -12.664 -13.190 0.975 1.00 . A A . 48 ALA HB1 1 1
7 10912 1 1 48 ALA HB2 H -12.330 -13.144 -0.757 1.00 . A A . 48 ALA HB2 1 1
7 10913 1 1 48 ALA HB3 H -13.902 -12.626 -0.148 1.00 . A A . 48 ALA HB3 1 1
7 10914 1 1 48 ALA N N -14.440 -14.866 -1.339 1.00 . A A . 48 ALA N 1 1
7 10915 1 1 48 ALA O O -15.455 -14.611 1.384 1.00 . A A . 48 ALA O 1 1
7 10916 1 1 49 ASN C C -14.542 -15.474 4.120 1.00 . A A . 49 ASN C 1 1
7 10917 1 1 49 ASN CA C -14.477 -16.580 3.071 1.00 . A A . 49 ASN CA 1 1
7 10918 1 1 49 ASN CB C -13.719 -17.785 3.631 1.00 . A A . 49 ASN CB 1 1
7 10919 1 1 49 ASN CG C -14.263 -19.102 3.112 1.00 . A A . 49 ASN CG 1 1
7 10920 1 1 49 ASN H H -12.982 -16.494 1.575 1.00 . A A . 49 ASN H 1 1
7 10921 1 1 49 ASN HA H -15.483 -16.883 2.821 1.00 . A A . 49 ASN HA 1 1
7 10922 1 1 49 ASN HB2 H -12.679 -17.712 3.349 1.00 . A A . 49 ASN HB2 1 1
7 10923 1 1 49 ASN HB3 H -13.797 -17.784 4.708 1.00 . A A . 49 ASN HB3 1 1
7 10924 1 1 49 ASN HD21 H -15.262 -19.387 4.808 1.00 . A A . 49 ASN HD21 1 1
7 10925 1 1 49 ASN HD22 H -15.432 -20.628 3.618 1.00 . A A . 49 ASN HD22 1 1
7 10926 1 1 49 ASN N N -13.837 -16.102 1.851 1.00 . A A . 49 ASN N 1 1
7 10927 1 1 49 ASN ND2 N -15.067 -19.774 3.928 1.00 . A A . 49 ASN ND2 1 1
7 10928 1 1 49 ASN O O -13.843 -14.466 4.017 1.00 . A A . 49 ASN O 1 1
7 10929 1 1 49 ASN OD1 O -13.964 -19.511 1.989 1.00 . A A . 49 ASN OD1 1 1
7 10930 1 1 50 GLU C C -14.323 -14.688 7.115 1.00 . A A . 50 GLU C 1 1
7 10931 1 1 50 GLU CA C -15.541 -14.690 6.196 1.00 . A A . 50 GLU CA 1 1
7 10932 1 1 50 GLU CB C -16.806 -14.982 7.007 1.00 . A A . 50 GLU CB 1 1
7 10933 1 1 50 GLU CD C -19.076 -13.889 7.178 1.00 . A A . 50 GLU CD 1 1
7 10934 1 1 50 GLU CG C -18.091 -14.616 6.284 1.00 . A A . 50 GLU CG 1 1
7 10935 1 1 50 GLU H H -15.915 -16.495 5.155 1.00 . A A . 50 GLU H 1 1
7 10936 1 1 50 GLU HA H -15.635 -13.716 5.740 1.00 . A A . 50 GLU HA 1 1
7 10937 1 1 50 GLU HB2 H -16.835 -16.037 7.238 1.00 . A A . 50 GLU HB2 1 1
7 10938 1 1 50 GLU HB3 H -16.764 -14.422 7.929 1.00 . A A . 50 GLU HB3 1 1
7 10939 1 1 50 GLU HG2 H -17.849 -13.977 5.447 1.00 . A A . 50 GLU HG2 1 1
7 10940 1 1 50 GLU HG3 H -18.556 -15.521 5.921 1.00 . A A . 50 GLU HG3 1 1
7 10941 1 1 50 GLU N N -15.385 -15.671 5.128 1.00 . A A . 50 GLU N 1 1
7 10942 1 1 50 GLU O O -13.964 -13.657 7.684 1.00 . A A . 50 GLU O 1 1
7 10943 1 1 50 GLU OE1 O -19.312 -14.361 8.310 1.00 . A A . 50 GLU OE1 1 1
7 10944 1 1 50 GLU OE2 O -19.612 -12.847 6.745 1.00 . A A . 50 GLU OE2 1 1
7 10945 1 1 51 SER C C -11.293 -15.359 7.447 1.00 . A A . 51 SER C 1 1
7 10946 1 1 51 SER CA C -12.518 -15.984 8.108 1.00 . A A . 51 SER CA 1 1
7 10947 1 1 51 SER CB C -12.250 -17.458 8.415 1.00 . A A . 51 SER CB 1 1
7 10948 1 1 51 SER H H -14.028 -16.636 6.775 1.00 . A A . 51 SER H 1 1
7 10949 1 1 51 SER HA H -12.718 -15.463 9.032 1.00 . A A . 51 SER HA 1 1
7 10950 1 1 51 SER HB2 H -12.448 -18.049 7.533 1.00 . A A . 51 SER HB2 1 1
7 10951 1 1 51 SER HB3 H -11.217 -17.581 8.706 1.00 . A A . 51 SER HB3 1 1
7 10952 1 1 51 SER HG H -12.935 -17.378 10.249 1.00 . A A . 51 SER HG 1 1
7 10953 1 1 51 SER N N -13.693 -15.849 7.255 1.00 . A A . 51 SER N 1 1
7 10954 1 1 51 SER O O -10.511 -14.665 8.096 1.00 . A A . 51 SER O 1 1
7 10955 1 1 51 SER OG O -13.079 -17.919 9.468 1.00 . A A . 51 SER OG 1 1
7 10956 1 1 52 GLU C C -9.893 -13.566 5.591 1.00 . A A . 52 GLU C 1 1
7 10957 1 1 52 GLU CA C -10.003 -15.076 5.403 1.00 . A A . 52 GLU CA 1 1
7 10958 1 1 52 GLU CB C -10.144 -15.408 3.916 1.00 . A A . 52 GLU CB 1 1
7 10959 1 1 52 GLU CD C -10.558 -17.196 2.180 1.00 . A A . 52 GLU CD 1 1
7 10960 1 1 52 GLU CG C -10.227 -16.898 3.630 1.00 . A A . 52 GLU CG 1 1
7 10961 1 1 52 GLU H H -11.790 -16.173 5.690 1.00 . A A . 52 GLU H 1 1
7 10962 1 1 52 GLU HA H -9.104 -15.540 5.782 1.00 . A A . 52 GLU HA 1 1
7 10963 1 1 52 GLU HB2 H -11.041 -14.939 3.539 1.00 . A A . 52 GLU HB2 1 1
7 10964 1 1 52 GLU HB3 H -9.291 -15.008 3.388 1.00 . A A . 52 GLU HB3 1 1
7 10965 1 1 52 GLU HG2 H -9.275 -17.350 3.866 1.00 . A A . 52 GLU HG2 1 1
7 10966 1 1 52 GLU HG3 H -10.994 -17.329 4.255 1.00 . A A . 52 GLU HG3 1 1
7 10967 1 1 52 GLU N N -11.133 -15.613 6.152 1.00 . A A . 52 GLU N 1 1
7 10968 1 1 52 GLU O O -8.827 -13.045 5.919 1.00 . A A . 52 GLU O 1 1
7 10969 1 1 52 GLU OE1 O -10.452 -16.274 1.345 1.00 . A A . 52 GLU OE1 1 1
7 10970 1 1 52 GLU OE2 O -10.923 -18.352 1.882 1.00 . A A . 52 GLU OE2 1 1
7 10971 1 1 53 LYS C C -10.685 -11.006 6.950 1.00 . A A . 53 LYS C 1 1
7 10972 1 1 53 LYS CA C -11.035 -11.417 5.524 1.00 . A A . 53 LYS CA 1 1
7 10973 1 1 53 LYS CB C -12.417 -10.876 5.150 1.00 . A A . 53 LYS CB 1 1
7 10974 1 1 53 LYS CD C -13.427 -9.634 7.086 1.00 . A A . 53 LYS CD 1 1
7 10975 1 1 53 LYS CE C -14.812 -9.007 7.044 1.00 . A A . 53 LYS CE 1 1
7 10976 1 1 53 LYS CG C -12.719 -9.513 5.748 1.00 . A A . 53 LYS CG 1 1
7 10977 1 1 53 LYS H H -11.823 -13.340 5.118 1.00 . A A . 53 LYS H 1 1
7 10978 1 1 53 LYS HA H -10.301 -11.000 4.851 1.00 . A A . 53 LYS HA 1 1
7 10979 1 1 53 LYS HB2 H -12.481 -10.798 4.075 1.00 . A A . 53 LYS HB2 1 1
7 10980 1 1 53 LYS HB3 H -13.168 -11.572 5.497 1.00 . A A . 53 LYS HB3 1 1
7 10981 1 1 53 LYS HD2 H -13.525 -10.680 7.338 1.00 . A A . 53 LYS HD2 1 1
7 10982 1 1 53 LYS HD3 H -12.837 -9.134 7.842 1.00 . A A . 53 LYS HD3 1 1
7 10983 1 1 53 LYS HE2 H -14.708 -7.949 6.857 1.00 . A A . 53 LYS HE2 1 1
7 10984 1 1 53 LYS HE3 H -15.373 -9.461 6.240 1.00 . A A . 53 LYS HE3 1 1
7 10985 1 1 53 LYS HG2 H -11.791 -8.979 5.891 1.00 . A A . 53 LYS HG2 1 1
7 10986 1 1 53 LYS HG3 H -13.351 -8.963 5.065 1.00 . A A . 53 LYS HG3 1 1
7 10987 1 1 53 LYS HZ1 H -15.218 -8.524 9.035 1.00 . A A . 53 LYS HZ1 1 1
7 10988 1 1 53 LYS HZ2 H -15.394 -10.169 8.679 1.00 . A A . 53 LYS HZ2 1 1
7 10989 1 1 53 LYS HZ3 H -16.569 -9.063 8.172 1.00 . A A . 53 LYS HZ3 1 1
7 10990 1 1 53 LYS N N -11.003 -12.867 5.378 1.00 . A A . 53 LYS N 1 1
7 10991 1 1 53 LYS NZ N -15.550 -9.204 8.322 1.00 . A A . 53 LYS NZ 1 1
7 10992 1 1 53 LYS O O -10.138 -9.927 7.178 1.00 . A A . 53 LYS O 1 1
7 10993 1 1 54 GLU C C -9.241 -11.807 9.619 1.00 . A A . 54 GLU C 1 1
7 10994 1 1 54 GLU CA C -10.720 -11.598 9.311 1.00 . A A . 54 GLU CA 1 1
7 10995 1 1 54 GLU CB C -11.572 -12.497 10.210 1.00 . A A . 54 GLU CB 1 1
7 10996 1 1 54 GLU CD C -13.722 -11.602 11.187 1.00 . A A . 54 GLU CD 1 1
7 10997 1 1 54 GLU CG C -13.067 -12.310 10.017 1.00 . A A . 54 GLU CG 1 1
7 10998 1 1 54 GLU H H -11.437 -12.716 7.662 1.00 . A A . 54 GLU H 1 1
7 10999 1 1 54 GLU HA H -10.974 -10.567 9.504 1.00 . A A . 54 GLU HA 1 1
7 11000 1 1 54 GLU HB2 H -11.328 -13.528 10.002 1.00 . A A . 54 GLU HB2 1 1
7 11001 1 1 54 GLU HB3 H -11.334 -12.281 11.241 1.00 . A A . 54 GLU HB3 1 1
7 11002 1 1 54 GLU HG2 H -13.232 -11.725 9.125 1.00 . A A . 54 GLU HG2 1 1
7 11003 1 1 54 GLU HG3 H -13.526 -13.280 9.900 1.00 . A A . 54 GLU HG3 1 1
7 11004 1 1 54 GLU N N -11.003 -11.873 7.907 1.00 . A A . 54 GLU N 1 1
7 11005 1 1 54 GLU O O -8.562 -10.900 10.100 1.00 . A A . 54 GLU O 1 1
7 11006 1 1 54 GLU OE1 O -13.738 -10.353 11.193 1.00 . A A . 54 GLU OE1 1 1
7 11007 1 1 54 GLU OE2 O -14.220 -12.297 12.098 1.00 . A A . 54 GLU OE2 1 1
7 11008 1 1 55 ALA C C -6.423 -12.445 8.763 1.00 . A A . 55 ALA C 1 1
7 11009 1 1 55 ALA CA C -7.349 -13.337 9.584 1.00 . A A . 55 ALA CA 1 1
7 11010 1 1 55 ALA CB C -7.088 -14.802 9.271 1.00 . A A . 55 ALA CB 1 1
7 11011 1 1 55 ALA H H -9.338 -13.690 8.956 1.00 . A A . 55 ALA H 1 1
7 11012 1 1 55 ALA HA H -7.148 -13.177 10.634 1.00 . A A . 55 ALA HA 1 1
7 11013 1 1 55 ALA HB1 H -6.264 -15.157 9.874 1.00 . A A . 55 ALA HB1 1 1
7 11014 1 1 55 ALA HB2 H -7.972 -15.381 9.493 1.00 . A A . 55 ALA HB2 1 1
7 11015 1 1 55 ALA HB3 H -6.840 -14.908 8.225 1.00 . A A . 55 ALA HB3 1 1
7 11016 1 1 55 ALA N N -8.747 -13.009 9.339 1.00 . A A . 55 ALA N 1 1
7 11017 1 1 55 ALA O O -5.475 -11.865 9.291 1.00 . A A . 55 ALA O 1 1
7 11018 1 1 56 ALA C C -5.885 -10.065 7.029 1.00 . A A . 56 ALA C 1 1
7 11019 1 1 56 ALA CA C -5.898 -11.520 6.574 1.00 . A A . 56 ALA CA 1 1
7 11020 1 1 56 ALA CB C -6.418 -11.625 5.148 1.00 . A A . 56 ALA CB 1 1
7 11021 1 1 56 ALA H H -7.474 -12.829 7.106 1.00 . A A . 56 ALA H 1 1
7 11022 1 1 56 ALA HA H -4.887 -11.902 6.591 1.00 . A A . 56 ALA HA 1 1
7 11023 1 1 56 ALA HB1 H -5.619 -11.398 4.457 1.00 . A A . 56 ALA HB1 1 1
7 11024 1 1 56 ALA HB2 H -6.776 -12.627 4.968 1.00 . A A . 56 ALA HB2 1 1
7 11025 1 1 56 ALA HB3 H -7.226 -10.922 5.008 1.00 . A A . 56 ALA HB3 1 1
7 11026 1 1 56 ALA N N -6.705 -12.342 7.468 1.00 . A A . 56 ALA N 1 1
7 11027 1 1 56 ALA O O -4.935 -9.329 6.761 1.00 . A A . 56 ALA O 1 1
7 11028 1 1 57 ALA C C -6.137 -8.062 9.409 1.00 . A A . 57 ALA C 1 1
7 11029 1 1 57 ALA CA C -7.054 -8.288 8.212 1.00 . A A . 57 ALA CA 1 1
7 11030 1 1 57 ALA CB C -8.495 -7.974 8.582 1.00 . A A . 57 ALA CB 1 1
7 11031 1 1 57 ALA H H -7.670 -10.288 7.901 1.00 . A A . 57 ALA H 1 1
7 11032 1 1 57 ALA HA H -6.759 -7.621 7.414 1.00 . A A . 57 ALA HA 1 1
7 11033 1 1 57 ALA HB1 H -8.511 -7.257 9.390 1.00 . A A . 57 ALA HB1 1 1
7 11034 1 1 57 ALA HB2 H -9.005 -7.560 7.724 1.00 . A A . 57 ALA HB2 1 1
7 11035 1 1 57 ALA HB3 H -8.992 -8.880 8.894 1.00 . A A . 57 ALA HB3 1 1
7 11036 1 1 57 ALA N N -6.945 -9.655 7.718 1.00 . A A . 57 ALA N 1 1
7 11037 1 1 57 ALA O O -5.452 -7.043 9.493 1.00 . A A . 57 ALA O 1 1
7 11038 1 1 58 GLU C C -3.820 -9.051 11.171 1.00 . A A . 58 GLU C 1 1
7 11039 1 1 58 GLU CA C -5.298 -8.920 11.526 1.00 . A A . 58 GLU CA 1 1
7 11040 1 1 58 GLU CB C -5.688 -10.001 12.537 1.00 . A A . 58 GLU CB 1 1
7 11041 1 1 58 GLU CD C -6.765 -9.471 14.759 1.00 . A A . 58 GLU CD 1 1
7 11042 1 1 58 GLU CG C -6.981 -9.703 13.277 1.00 . A A . 58 GLU CG 1 1
7 11043 1 1 58 GLU H H -6.698 -9.806 10.209 1.00 . A A . 58 GLU H 1 1
7 11044 1 1 58 GLU HA H -5.465 -7.950 11.968 1.00 . A A . 58 GLU HA 1 1
7 11045 1 1 58 GLU HB2 H -5.803 -10.940 12.015 1.00 . A A . 58 GLU HB2 1 1
7 11046 1 1 58 GLU HB3 H -4.896 -10.098 13.264 1.00 . A A . 58 GLU HB3 1 1
7 11047 1 1 58 GLU HG2 H -7.429 -8.818 12.851 1.00 . A A . 58 GLU HG2 1 1
7 11048 1 1 58 GLU HG3 H -7.653 -10.540 13.152 1.00 . A A . 58 GLU HG3 1 1
7 11049 1 1 58 GLU N N -6.130 -9.018 10.333 1.00 . A A . 58 GLU N 1 1
7 11050 1 1 58 GLU O O -2.974 -8.332 11.705 1.00 . A A . 58 GLU O 1 1
7 11051 1 1 58 GLU OE1 O -5.785 -8.784 15.116 1.00 . A A . 58 GLU OE1 1 1
7 11052 1 1 58 GLU OE2 O -7.576 -9.977 15.563 1.00 . A A . 58 GLU OE2 1 1
7 11053 1 1 59 THR C C -1.482 -8.902 9.387 1.00 . A A . 59 THR C 1 1
7 11054 1 1 59 THR CA C -2.139 -10.201 9.838 1.00 . A A . 59 THR CA 1 1
7 11055 1 1 59 THR CB C -2.069 -11.225 8.689 1.00 . A A . 59 THR CB 1 1
7 11056 1 1 59 THR CG2 C -0.639 -11.389 8.197 1.00 . A A . 59 THR CG2 1 1
7 11057 1 1 59 THR H H -4.232 -10.515 9.874 1.00 . A A . 59 THR H 1 1
7 11058 1 1 59 THR HA H -1.590 -10.598 10.679 1.00 . A A . 59 THR HA 1 1
7 11059 1 1 59 THR HB H -2.677 -10.866 7.870 1.00 . A A . 59 THR HB 1 1
7 11060 1 1 59 THR HG1 H -2.299 -12.649 10.034 1.00 . A A . 59 THR HG1 1 1
7 11061 1 1 59 THR HG21 H 0.018 -11.530 9.041 1.00 . A A . 59 THR HG21 1 1
7 11062 1 1 59 THR HG22 H -0.341 -10.504 7.654 1.00 . A A . 59 THR HG22 1 1
7 11063 1 1 59 THR HG23 H -0.579 -12.248 7.546 1.00 . A A . 59 THR HG23 1 1
7 11064 1 1 59 THR N N -3.514 -9.974 10.264 1.00 . A A . 59 THR N 1 1
7 11065 1 1 59 THR O O -0.280 -8.707 9.570 1.00 . A A . 59 THR O 1 1
7 11066 1 1 59 THR OG1 O -2.576 -12.490 9.128 1.00 . A A . 59 THR OG1 1 1
7 11067 1 1 60 ALA C C -1.422 -5.815 9.489 1.00 . A A . 60 ALA C 1 1
7 11068 1 1 60 ALA CA C -1.772 -6.733 8.323 1.00 . A A . 60 ALA CA 1 1
7 11069 1 1 60 ALA CB C -2.793 -6.068 7.412 1.00 . A A . 60 ALA CB 1 1
7 11070 1 1 60 ALA H H -3.226 -8.228 8.680 1.00 . A A . 60 ALA H 1 1
7 11071 1 1 60 ALA HA H -0.878 -6.920 7.744 1.00 . A A . 60 ALA HA 1 1
7 11072 1 1 60 ALA HB1 H -2.702 -4.994 7.494 1.00 . A A . 60 ALA HB1 1 1
7 11073 1 1 60 ALA HB2 H -2.614 -6.368 6.391 1.00 . A A . 60 ALA HB2 1 1
7 11074 1 1 60 ALA HB3 H -3.787 -6.368 7.708 1.00 . A A . 60 ALA HB3 1 1
7 11075 1 1 60 ALA N N -2.277 -8.015 8.797 1.00 . A A . 60 ALA N 1 1
7 11076 1 1 60 ALA O O -0.410 -5.115 9.457 1.00 . A A . 60 ALA O 1 1
7 11077 1 1 61 GLN C C -0.634 -5.181 12.238 1.00 . A A . 61 GLN C 1 1
7 11078 1 1 61 GLN CA C -2.045 -4.990 11.692 1.00 . A A . 61 GLN CA 1 1
7 11079 1 1 61 GLN CB C -3.073 -5.318 12.776 1.00 . A A . 61 GLN CB 1 1
7 11080 1 1 61 GLN CD C -5.030 -3.927 13.563 1.00 . A A . 61 GLN CD 1 1
7 11081 1 1 61 GLN CG C -4.471 -4.808 12.463 1.00 . A A . 61 GLN CG 1 1
7 11082 1 1 61 GLN H H -3.054 -6.403 10.482 1.00 . A A . 61 GLN H 1 1
7 11083 1 1 61 GLN HA H -2.166 -3.959 11.394 1.00 . A A . 61 GLN HA 1 1
7 11084 1 1 61 GLN HB2 H -3.122 -6.390 12.896 1.00 . A A . 61 GLN HB2 1 1
7 11085 1 1 61 GLN HB3 H -2.752 -4.874 13.706 1.00 . A A . 61 GLN HB3 1 1
7 11086 1 1 61 GLN HE21 H -6.590 -5.142 13.777 1.00 . A A . 61 GLN HE21 1 1
7 11087 1 1 61 GLN HE22 H -6.560 -3.767 14.822 1.00 . A A . 61 GLN HE22 1 1
7 11088 1 1 61 GLN HG2 H -4.435 -4.236 11.548 1.00 . A A . 61 GLN HG2 1 1
7 11089 1 1 61 GLN HG3 H -5.128 -5.656 12.331 1.00 . A A . 61 GLN HG3 1 1
7 11090 1 1 61 GLN N N -2.266 -5.824 10.516 1.00 . A A . 61 GLN N 1 1
7 11091 1 1 61 GLN NE2 N -6.176 -4.317 14.109 1.00 . A A . 61 GLN NE2 1 1
7 11092 1 1 61 GLN O O -0.041 -4.254 12.788 1.00 . A A . 61 GLN O 1 1
7 11093 1 1 61 GLN OE1 O -4.439 -2.907 13.917 1.00 . A A . 61 GLN OE1 1 1
7 11094 1 1 62 GLU C C 2.271 -5.770 11.933 1.00 . A A . 62 GLU C 1 1
7 11095 1 1 62 GLU CA C 1.238 -6.702 12.561 1.00 . A A . 62 GLU CA 1 1
7 11096 1 1 62 GLU CB C 1.591 -8.157 12.247 1.00 . A A . 62 GLU CB 1 1
7 11097 1 1 62 GLU CD C 1.707 -9.238 14.527 1.00 . A A . 62 GLU CD 1 1
7 11098 1 1 62 GLU CG C 0.966 -9.156 13.207 1.00 . A A . 62 GLU CG 1 1
7 11099 1 1 62 GLU H H -0.625 -7.088 11.634 1.00 . A A . 62 GLU H 1 1
7 11100 1 1 62 GLU HA H 1.249 -6.562 13.631 1.00 . A A . 62 GLU HA 1 1
7 11101 1 1 62 GLU HB2 H 1.253 -8.389 11.247 1.00 . A A . 62 GLU HB2 1 1
7 11102 1 1 62 GLU HB3 H 2.664 -8.272 12.289 1.00 . A A . 62 GLU HB3 1 1
7 11103 1 1 62 GLU HG2 H -0.054 -8.858 13.402 1.00 . A A . 62 GLU HG2 1 1
7 11104 1 1 62 GLU HG3 H 0.972 -10.132 12.745 1.00 . A A . 62 GLU HG3 1 1
7 11105 1 1 62 GLU N N -0.103 -6.390 12.082 1.00 . A A . 62 GLU N 1 1
7 11106 1 1 62 GLU O O 3.197 -5.311 12.602 1.00 . A A . 62 GLU O 1 1
7 11107 1 1 62 GLU OE1 O 2.613 -8.408 14.750 1.00 . A A . 62 GLU OE1 1 1
7 11108 1 1 62 GLU OE2 O 1.382 -10.132 15.336 1.00 . A A . 62 GLU OE2 1 1
7 11109 1 1 63 TYR C C 2.821 -3.166 10.330 1.00 . A A . 63 TYR C 1 1
7 11110 1 1 63 TYR CA C 3.023 -4.622 9.923 1.00 . A A . 63 TYR CA 1 1
7 11111 1 1 63 TYR CB C 2.827 -4.774 8.414 1.00 . A A . 63 TYR CB 1 1
7 11112 1 1 63 TYR CD1 C 2.803 -2.505 7.306 1.00 . A A . 63 TYR CD1 1 1
7 11113 1 1 63 TYR CD2 C 4.786 -3.817 7.139 1.00 . A A . 63 TYR CD2 1 1
7 11114 1 1 63 TYR CE1 C 3.399 -1.502 6.566 1.00 . A A . 63 TYR CE1 1 1
7 11115 1 1 63 TYR CE2 C 5.390 -2.819 6.400 1.00 . A A . 63 TYR CE2 1 1
7 11116 1 1 63 TYR CG C 3.484 -3.679 7.605 1.00 . A A . 63 TYR CG 1 1
7 11117 1 1 63 TYR CZ C 4.693 -1.664 6.116 1.00 . A A . 63 TYR CZ 1 1
7 11118 1 1 63 TYR H H 1.348 -5.893 10.164 1.00 . A A . 63 TYR H 1 1
7 11119 1 1 63 TYR HA H 4.031 -4.919 10.177 1.00 . A A . 63 TYR HA 1 1
7 11120 1 1 63 TYR HB2 H 3.246 -5.717 8.096 1.00 . A A . 63 TYR HB2 1 1
7 11121 1 1 63 TYR HB3 H 1.770 -4.763 8.192 1.00 . A A . 63 TYR HB3 1 1
7 11122 1 1 63 TYR HD1 H 1.790 -2.382 7.661 1.00 . A A . 63 TYR HD1 1 1
7 11123 1 1 63 TYR HD2 H 5.330 -4.724 7.363 1.00 . A A . 63 TYR HD2 1 1
7 11124 1 1 63 TYR HE1 H 2.853 -0.597 6.344 1.00 . A A . 63 TYR HE1 1 1
7 11125 1 1 63 TYR HE2 H 6.403 -2.945 6.047 1.00 . A A . 63 TYR HE2 1 1
7 11126 1 1 63 TYR HH H 5.126 -0.816 4.446 1.00 . A A . 63 TYR HH 1 1
7 11127 1 1 63 TYR N N 2.105 -5.496 10.643 1.00 . A A . 63 TYR N 1 1
7 11128 1 1 63 TYR O O 3.777 -2.394 10.414 1.00 . A A . 63 TYR O 1 1
7 11129 1 1 63 TYR OH O 5.290 -0.666 5.380 1.00 . A A . 63 TYR OH 1 1
7 11130 1 1 64 LEU C C 2.070 -1.002 12.184 1.00 . A A . 64 LEU C 1 1
7 11131 1 1 64 LEU CA C 1.240 -1.433 10.980 1.00 . A A . 64 LEU CA 1 1
7 11132 1 1 64 LEU CB C -0.250 -1.324 11.308 1.00 . A A . 64 LEU CB 1 1
7 11133 1 1 64 LEU CD1 C -1.172 0.429 9.771 1.00 . A A . 64 LEU CD1 1 1
7 11134 1 1 64 LEU CD2 C -0.776 -1.891 8.924 1.00 . A A . 64 LEU CD2 1 1
7 11135 1 1 64 LEU CG C -1.180 -1.050 10.126 1.00 . A A . 64 LEU CG 1 1
7 11136 1 1 64 LEU H H 0.851 -3.457 10.497 1.00 . A A . 64 LEU H 1 1
7 11137 1 1 64 LEU HA H 1.466 -0.782 10.149 1.00 . A A . 64 LEU HA 1 1
7 11138 1 1 64 LEU HB2 H -0.558 -2.253 11.762 1.00 . A A . 64 LEU HB2 1 1
7 11139 1 1 64 LEU HB3 H -0.373 -0.520 12.020 1.00 . A A . 64 LEU HB3 1 1
7 11140 1 1 64 LEU HD11 H -0.997 0.544 8.712 1.00 . A A . 64 LEU HD11 1 1
7 11141 1 1 64 LEU HD12 H -0.387 0.926 10.322 1.00 . A A . 64 LEU HD12 1 1
7 11142 1 1 64 LEU HD13 H -2.125 0.866 10.029 1.00 . A A . 64 LEU HD13 1 1
7 11143 1 1 64 LEU HD21 H 0.254 -1.686 8.671 1.00 . A A . 64 LEU HD21 1 1
7 11144 1 1 64 LEU HD22 H -1.409 -1.645 8.084 1.00 . A A . 64 LEU HD22 1 1
7 11145 1 1 64 LEU HD23 H -0.886 -2.939 9.163 1.00 . A A . 64 LEU HD23 1 1
7 11146 1 1 64 LEU HG H -2.190 -1.321 10.400 1.00 . A A . 64 LEU HG 1 1
7 11147 1 1 64 LEU N N 1.570 -2.797 10.581 1.00 . A A . 64 LEU N 1 1
7 11148 1 1 64 LEU O O 2.400 0.175 12.333 1.00 . A A . 64 LEU O 1 1
7 11149 1 1 65 ARG C C 4.469 -0.913 13.868 1.00 . A A . 65 ARG C 1 1
7 11150 1 1 65 ARG CA C 3.201 -1.681 14.229 1.00 . A A . 65 ARG CA 1 1
7 11151 1 1 65 ARG CB C 3.567 -2.984 14.943 1.00 . A A . 65 ARG CB 1 1
7 11152 1 1 65 ARG CD C 2.818 -4.462 16.833 1.00 . A A . 65 ARG CD 1 1
7 11153 1 1 65 ARG CG C 2.384 -3.665 15.612 1.00 . A A . 65 ARG CG 1 1
7 11154 1 1 65 ARG CZ C 0.846 -4.229 18.283 1.00 . A A . 65 ARG CZ 1 1
7 11155 1 1 65 ARG H H 2.115 -2.881 12.865 1.00 . A A . 65 ARG H 1 1
7 11156 1 1 65 ARG HA H 2.602 -1.074 14.892 1.00 . A A . 65 ARG HA 1 1
7 11157 1 1 65 ARG HB2 H 3.988 -3.670 14.222 1.00 . A A . 65 ARG HB2 1 1
7 11158 1 1 65 ARG HB3 H 4.307 -2.770 15.699 1.00 . A A . 65 ARG HB3 1 1
7 11159 1 1 65 ARG HD2 H 3.434 -5.286 16.508 1.00 . A A . 65 ARG HD2 1 1
7 11160 1 1 65 ARG HD3 H 3.392 -3.817 17.481 1.00 . A A . 65 ARG HD3 1 1
7 11161 1 1 65 ARG HE H 1.523 -5.955 17.547 1.00 . A A . 65 ARG HE 1 1
7 11162 1 1 65 ARG HG2 H 1.675 -2.911 15.921 1.00 . A A . 65 ARG HG2 1 1
7 11163 1 1 65 ARG HG3 H 1.917 -4.333 14.904 1.00 . A A . 65 ARG HG3 1 1
7 11164 1 1 65 ARG HH11 H 1.793 -2.498 17.852 1.00 . A A . 65 ARG HH11 1 1
7 11165 1 1 65 ARG HH12 H 0.401 -2.348 18.873 1.00 . A A . 65 ARG HH12 1 1
7 11166 1 1 65 ARG HH21 H -0.311 -5.771 18.891 1.00 . A A . 65 ARG HH21 1 1
7 11167 1 1 65 ARG HH22 H -0.794 -4.211 19.464 1.00 . A A . 65 ARG HH22 1 1
7 11168 1 1 65 ARG N N 2.407 -1.962 13.039 1.00 . A A . 65 ARG N 1 1
7 11169 1 1 65 ARG NE N 1.676 -4.988 17.576 1.00 . A A . 65 ARG NE 1 1
7 11170 1 1 65 ARG NH1 N 1.029 -2.917 18.341 1.00 . A A . 65 ARG NH1 1 1
7 11171 1 1 65 ARG NH2 N -0.170 -4.782 18.932 1.00 . A A . 65 ARG NH2 1 1
7 11172 1 1 65 ARG O O 4.979 -0.127 14.667 1.00 . A A . 65 ARG O 1 1
7 11173 1 1 66 SER C C 5.987 1.033 12.148 1.00 . A A . 66 SER C 1 1
7 11174 1 1 66 SER CA C 6.184 -0.480 12.196 1.00 . A A . 66 SER CA 1 1
7 11175 1 1 66 SER CB C 6.577 -0.998 10.812 1.00 . A A . 66 SER CB 1 1
7 11176 1 1 66 SER H H 4.521 -1.784 12.070 1.00 . A A . 66 SER H 1 1
7 11177 1 1 66 SER HA H 6.976 -0.706 12.894 1.00 . A A . 66 SER HA 1 1
7 11178 1 1 66 SER HB2 H 7.565 -0.641 10.564 1.00 . A A . 66 SER HB2 1 1
7 11179 1 1 66 SER HB3 H 6.577 -2.079 10.822 1.00 . A A . 66 SER HB3 1 1
7 11180 1 1 66 SER HG H 5.744 -1.105 9.042 1.00 . A A . 66 SER HG 1 1
7 11181 1 1 66 SER N N 4.973 -1.146 12.661 1.00 . A A . 66 SER N 1 1
7 11182 1 1 66 SER O O 6.913 1.800 12.413 1.00 . A A . 66 SER O 1 1
7 11183 1 1 66 SER OG O 5.668 -0.550 9.822 1.00 . A A . 66 SER OG 1 1
7 11184 1 1 67 HIS C C 3.340 3.239 12.703 1.00 . A A . 67 HIS C 1 1
7 11185 1 1 67 HIS CA C 4.453 2.875 11.725 1.00 . A A . 67 HIS CA 1 1
7 11186 1 1 67 HIS CB C 4.036 3.243 10.300 1.00 . A A . 67 HIS CB 1 1
7 11187 1 1 67 HIS CD2 C 5.207 4.393 8.292 1.00 . A A . 67 HIS CD2 1 1
7 11188 1 1 67 HIS CE1 C 7.273 3.825 8.758 1.00 . A A . 67 HIS CE1 1 1
7 11189 1 1 67 HIS CG C 5.181 3.660 9.430 1.00 . A A . 67 HIS CG 1 1
7 11190 1 1 67 HIS H H 4.077 0.795 11.607 1.00 . A A . 67 HIS H 1 1
7 11191 1 1 67 HIS HA H 5.341 3.431 11.985 1.00 . A A . 67 HIS HA 1 1
7 11192 1 1 67 HIS HB2 H 3.563 2.389 9.839 1.00 . A A . 67 HIS HB2 1 1
7 11193 1 1 67 HIS HB3 H 3.332 4.062 10.339 1.00 . A A . 67 HIS HB3 1 1
7 11194 1 1 67 HIS HD1 H 6.801 2.787 10.457 1.00 . A A . 67 HIS HD1 1 1
7 11195 1 1 67 HIS HD2 H 4.355 4.828 7.789 1.00 . A A . 67 HIS HD2 1 1
7 11196 1 1 67 HIS HE1 H 8.347 3.721 8.707 1.00 . A A . 67 HIS HE1 1 1
7 11197 1 1 67 HIS N N 4.773 1.455 11.807 1.00 . A A . 67 HIS N 1 1
7 11198 1 1 67 HIS ND1 N 6.491 3.319 9.695 1.00 . A A . 67 HIS ND1 1 1
7 11199 1 1 67 HIS NE2 N 6.519 4.481 7.895 1.00 . A A . 67 HIS NE2 1 1
7 11200 1 1 67 HIS O O 2.153 3.163 12.387 1.00 . A A . 67 HIS O 1 1
7 11201 1 1 68 PRO C C 2.070 5.337 14.657 1.00 . A A . 68 PRO C 1 1
7 11202 1 1 68 PRO CA C 2.782 4.026 14.970 1.00 . A A . 68 PRO CA 1 1
7 11203 1 1 68 PRO CB C 3.667 4.182 16.210 1.00 . A A . 68 PRO CB 1 1
7 11204 1 1 68 PRO CD C 5.130 3.757 14.367 1.00 . A A . 68 PRO CD 1 1
7 11205 1 1 68 PRO CG C 5.020 4.497 15.671 1.00 . A A . 68 PRO CG 1 1
7 11206 1 1 68 PRO HA H 2.049 3.252 15.144 1.00 . A A . 68 PRO HA 1 1
7 11207 1 1 68 PRO HB2 H 3.290 4.985 16.826 1.00 . A A . 68 PRO HB2 1 1
7 11208 1 1 68 PRO HB3 H 3.671 3.260 16.772 1.00 . A A . 68 PRO HB3 1 1
7 11209 1 1 68 PRO HD2 H 5.715 4.325 13.659 1.00 . A A . 68 PRO HD2 1 1
7 11210 1 1 68 PRO HD3 H 5.565 2.781 14.522 1.00 . A A . 68 PRO HD3 1 1
7 11211 1 1 68 PRO HG2 H 5.112 5.560 15.508 1.00 . A A . 68 PRO HG2 1 1
7 11212 1 1 68 PRO HG3 H 5.778 4.155 16.361 1.00 . A A . 68 PRO HG3 1 1
7 11213 1 1 68 PRO N N 3.731 3.643 13.921 1.00 . A A . 68 PRO N 1 1
7 11214 1 1 68 PRO O O 2.061 5.793 13.514 1.00 . A A . 68 PRO O 1 1
7 11215 1 1 69 GLY C C -0.661 7.137 16.000 1.00 . A A . 69 GLY C 1 1
7 11216 1 1 69 GLY CA C 0.766 7.195 15.493 1.00 . A A . 69 GLY CA 1 1
7 11217 1 1 69 GLY H H 1.513 5.532 16.570 1.00 . A A . 69 GLY H 1 1
7 11218 1 1 69 GLY HA2 H 1.294 7.975 16.021 1.00 . A A . 69 GLY HA2 1 1
7 11219 1 1 69 GLY HA3 H 0.752 7.433 14.439 1.00 . A A . 69 GLY HA3 1 1
7 11220 1 1 69 GLY N N 1.473 5.941 15.680 1.00 . A A . 69 GLY N 1 1
7 11221 1 1 69 GLY O O -1.202 6.056 16.231 1.00 . A A . 69 GLY O 1 1
7 11222 1 1 70 SER C C -3.609 8.700 15.524 1.00 . A A . 70 SER C 1 1
7 11223 1 1 70 SER CA C -2.645 8.383 16.663 1.00 . A A . 70 SER CA 1 1
7 11224 1 1 70 SER CB C -2.759 9.447 17.756 1.00 . A A . 70 SER CB 1 1
7 11225 1 1 70 SER H H -0.789 9.132 15.972 1.00 . A A . 70 SER H 1 1
7 11226 1 1 70 SER HA H -2.903 7.421 17.080 1.00 . A A . 70 SER HA 1 1
7 11227 1 1 70 SER HB2 H -2.905 10.414 17.299 1.00 . A A . 70 SER HB2 1 1
7 11228 1 1 70 SER HB3 H -3.603 9.217 18.391 1.00 . A A . 70 SER HB3 1 1
7 11229 1 1 70 SER HG H -1.389 8.608 18.877 1.00 . A A . 70 SER HG 1 1
7 11230 1 1 70 SER N N -1.273 8.304 16.174 1.00 . A A . 70 SER N 1 1
7 11231 1 1 70 SER O O -4.819 8.796 15.730 1.00 . A A . 70 SER O 1 1
7 11232 1 1 70 SER OG O -1.587 9.489 18.551 1.00 . A A . 70 SER OG 1 1
7 11233 1 1 71 ARG C C -4.244 7.899 12.396 1.00 . A A . 71 ARG C 1 1
7 11234 1 1 71 ARG CA C -3.875 9.172 13.152 1.00 . A A . 71 ARG CA 1 1
7 11235 1 1 71 ARG CB C -3.125 10.129 12.224 1.00 . A A . 71 ARG CB 1 1
7 11236 1 1 71 ARG CD C -3.614 12.414 11.299 1.00 . A A . 71 ARG CD 1 1
7 11237 1 1 71 ARG CG C -3.348 11.596 12.553 1.00 . A A . 71 ARG CG 1 1
7 11238 1 1 71 ARG CZ C -3.710 14.792 10.681 1.00 . A A . 71 ARG CZ 1 1
7 11239 1 1 71 ARG H H -2.093 8.775 14.223 1.00 . A A . 71 ARG H 1 1
7 11240 1 1 71 ARG HA H -4.781 9.650 13.492 1.00 . A A . 71 ARG HA 1 1
7 11241 1 1 71 ARG HB2 H -2.067 9.925 12.293 1.00 . A A . 71 ARG HB2 1 1
7 11242 1 1 71 ARG HB3 H -3.451 9.957 11.209 1.00 . A A . 71 ARG HB3 1 1
7 11243 1 1 71 ARG HD2 H -3.016 12.017 10.492 1.00 . A A . 71 ARG HD2 1 1
7 11244 1 1 71 ARG HD3 H -4.661 12.330 11.046 1.00 . A A . 71 ARG HD3 1 1
7 11245 1 1 71 ARG HE H -2.714 14.061 12.246 1.00 . A A . 71 ARG HE 1 1
7 11246 1 1 71 ARG HG2 H -4.199 11.682 13.212 1.00 . A A . 71 ARG HG2 1 1
7 11247 1 1 71 ARG HG3 H -2.468 11.983 13.045 1.00 . A A . 71 ARG HG3 1 1
7 11248 1 1 71 ARG HH11 H -4.743 13.555 9.463 1.00 . A A . 71 ARG HH11 1 1
7 11249 1 1 71 ARG HH12 H -4.803 15.233 9.039 1.00 . A A . 71 ARG HH12 1 1
7 11250 1 1 71 ARG HH21 H -2.785 16.274 11.698 1.00 . A A . 71 ARG HH21 1 1
7 11251 1 1 71 ARG HH22 H -3.688 16.779 10.310 1.00 . A A . 71 ARG HH22 1 1
7 11252 1 1 71 ARG N N -3.064 8.863 14.323 1.00 . A A . 71 ARG N 1 1
7 11253 1 1 71 ARG NE N -3.283 13.825 11.485 1.00 . A A . 71 ARG NE 1 1
7 11254 1 1 71 ARG NH1 N -4.481 14.503 9.642 1.00 . A A . 71 ARG NH1 1 1
7 11255 1 1 71 ARG NH2 N -3.366 16.052 10.916 1.00 . A A . 71 ARG NH2 1 1
7 11256 1 1 71 ARG O O -4.585 7.944 11.214 1.00 . A A . 71 ARG O 1 1
7 11257 1 1 72 ASP C C -5.927 5.064 12.826 1.00 . A A . 72 ASP C 1 1
7 11258 1 1 72 ASP CA C -4.501 5.480 12.480 1.00 . A A . 72 ASP CA 1 1
7 11259 1 1 72 ASP CB C -3.516 4.407 12.946 1.00 . A A . 72 ASP CB 1 1
7 11260 1 1 72 ASP CG C -2.299 4.309 12.047 1.00 . A A . 72 ASP CG 1 1
7 11261 1 1 72 ASP H H -3.896 6.795 14.025 1.00 . A A . 72 ASP H 1 1
7 11262 1 1 72 ASP HA H -4.421 5.588 11.409 1.00 . A A . 72 ASP HA 1 1
7 11263 1 1 72 ASP HB2 H -3.183 4.643 13.946 1.00 . A A . 72 ASP HB2 1 1
7 11264 1 1 72 ASP HB3 H -4.015 3.449 12.954 1.00 . A A . 72 ASP HB3 1 1
7 11265 1 1 72 ASP N N -4.174 6.766 13.086 1.00 . A A . 72 ASP N 1 1
7 11266 1 1 72 ASP O O -6.520 4.220 12.153 1.00 . A A . 72 ASP O 1 1
7 11267 1 1 72 ASP OD1 O -1.753 5.367 11.671 1.00 . A A . 72 ASP OD1 1 1
7 11268 1 1 72 ASP OD2 O -1.894 3.174 11.719 1.00 . A A . 72 ASP OD2 1 1
7 11269 1 1 73 LEU C C -8.835 6.315 13.696 1.00 . A A . 73 LEU C 1 1
7 11270 1 1 73 LEU CA C -7.830 5.352 14.318 1.00 . A A . 73 LEU CA 1 1
7 11271 1 1 73 LEU CB C -7.922 5.415 15.843 1.00 . A A . 73 LEU CB 1 1
7 11272 1 1 73 LEU CD1 C -6.317 4.927 17.706 1.00 . A A . 73 LEU CD1 1 1
7 11273 1 1 73 LEU CD2 C -8.154 3.311 17.188 1.00 . A A . 73 LEU CD2 1 1
7 11274 1 1 73 LEU CG C -7.175 4.320 16.607 1.00 . A A . 73 LEU CG 1 1
7 11275 1 1 73 LEU H H -5.952 6.325 14.377 1.00 . A A . 73 LEU H 1 1
7 11276 1 1 73 LEU HA H -8.062 4.349 13.992 1.00 . A A . 73 LEU HA 1 1
7 11277 1 1 73 LEU HB2 H -7.526 6.367 16.159 1.00 . A A . 73 LEU HB2 1 1
7 11278 1 1 73 LEU HB3 H -8.967 5.353 16.113 1.00 . A A . 73 LEU HB3 1 1
7 11279 1 1 73 LEU HD11 H -5.277 4.875 17.422 1.00 . A A . 73 LEU HD11 1 1
7 11280 1 1 73 LEU HD12 H -6.467 4.379 18.624 1.00 . A A . 73 LEU HD12 1 1
7 11281 1 1 73 LEU HD13 H -6.599 5.960 17.854 1.00 . A A . 73 LEU HD13 1 1
7 11282 1 1 73 LEU HD21 H -8.689 2.826 16.385 1.00 . A A . 73 LEU HD21 1 1
7 11283 1 1 73 LEU HD22 H -8.856 3.821 17.832 1.00 . A A . 73 LEU HD22 1 1
7 11284 1 1 73 LEU HD23 H -7.613 2.572 17.760 1.00 . A A . 73 LEU HD23 1 1
7 11285 1 1 73 LEU HG H -6.520 3.797 15.924 1.00 . A A . 73 LEU HG 1 1
7 11286 1 1 73 LEU N N -6.473 5.661 13.881 1.00 . A A . 73 LEU N 1 1
7 11287 1 1 73 LEU O O -9.871 5.898 13.177 1.00 . A A . 73 LEU O 1 1
7 11288 1 1 74 ASP C C -9.747 8.309 11.740 1.00 . A A . 74 ASP C 1 1
7 11289 1 1 74 ASP CA C -9.396 8.629 13.190 1.00 . A A . 74 ASP CA 1 1
7 11290 1 1 74 ASP CB C -8.729 10.002 13.275 1.00 . A A . 74 ASP CB 1 1
7 11291 1 1 74 ASP CG C -8.746 10.567 14.682 1.00 . A A . 74 ASP CG 1 1
7 11292 1 1 74 ASP H H -7.682 7.875 14.177 1.00 . A A . 74 ASP H 1 1
7 11293 1 1 74 ASP HA H -10.306 8.644 13.771 1.00 . A A . 74 ASP HA 1 1
7 11294 1 1 74 ASP HB2 H -7.701 9.917 12.954 1.00 . A A . 74 ASP HB2 1 1
7 11295 1 1 74 ASP HB3 H -9.250 10.689 12.624 1.00 . A A . 74 ASP HB3 1 1
7 11296 1 1 74 ASP N N -8.522 7.605 13.750 1.00 . A A . 74 ASP N 1 1
7 11297 1 1 74 ASP O O -10.816 8.677 11.252 1.00 . A A . 74 ASP O 1 1
7 11298 1 1 74 ASP OD1 O -8.227 9.895 15.598 1.00 . A A . 74 ASP OD1 1 1
7 11299 1 1 74 ASP OD2 O -9.277 11.682 14.867 1.00 . A A . 74 ASP OD2 1 1
7 11300 1 1 75 THR C C -9.328 5.763 9.520 1.00 . A A . 75 THR C 1 1
7 11301 1 1 75 THR CA C -9.050 7.255 9.659 1.00 . A A . 75 THR CA 1 1
7 11302 1 1 75 THR CB C -7.831 7.622 8.791 1.00 . A A . 75 THR CB 1 1
7 11303 1 1 75 THR CG2 C -8.183 7.560 7.312 1.00 . A A . 75 THR CG2 1 1
7 11304 1 1 75 THR H H -8.005 7.358 11.498 1.00 . A A . 75 THR H 1 1
7 11305 1 1 75 THR HA H -9.904 7.807 9.295 1.00 . A A . 75 THR HA 1 1
7 11306 1 1 75 THR HB H -7.041 6.912 8.988 1.00 . A A . 75 THR HB 1 1
7 11307 1 1 75 THR HG1 H -6.449 8.896 9.386 1.00 . A A . 75 THR HG1 1 1
7 11308 1 1 75 THR HG21 H -8.754 6.665 7.116 1.00 . A A . 75 THR HG21 1 1
7 11309 1 1 75 THR HG22 H -7.275 7.543 6.727 1.00 . A A . 75 THR HG22 1 1
7 11310 1 1 75 THR HG23 H -8.768 8.427 7.044 1.00 . A A . 75 THR HG23 1 1
7 11311 1 1 75 THR N N -8.838 7.623 11.054 1.00 . A A . 75 THR N 1 1
7 11312 1 1 75 THR O O -8.416 4.945 9.407 1.00 . A A . 75 THR O 1 1
7 11313 1 1 75 THR OG1 O -7.371 8.937 9.122 1.00 . A A . 75 THR OG1 1 1
7 11314 1 1 76 PRO C C -10.796 3.442 8.006 1.00 . A A . 76 PRO C 1 1
7 11315 1 1 76 PRO CA C -11.047 4.002 9.401 1.00 . A A . 76 PRO CA 1 1
7 11316 1 1 76 PRO CB C -12.549 4.065 9.690 1.00 . A A . 76 PRO CB 1 1
7 11317 1 1 76 PRO CD C -11.759 6.320 9.659 1.00 . A A . 76 PRO CD 1 1
7 11318 1 1 76 PRO CG C -12.946 5.456 9.334 1.00 . A A . 76 PRO CG 1 1
7 11319 1 1 76 PRO HA H -10.565 3.371 10.133 1.00 . A A . 76 PRO HA 1 1
7 11320 1 1 76 PRO HB2 H -13.066 3.337 9.080 1.00 . A A . 76 PRO HB2 1 1
7 11321 1 1 76 PRO HB3 H -12.728 3.858 10.734 1.00 . A A . 76 PRO HB3 1 1
7 11322 1 1 76 PRO HD2 H -11.681 7.134 8.954 1.00 . A A . 76 PRO HD2 1 1
7 11323 1 1 76 PRO HD3 H -11.833 6.699 10.668 1.00 . A A . 76 PRO HD3 1 1
7 11324 1 1 76 PRO HG2 H -13.175 5.514 8.281 1.00 . A A . 76 PRO HG2 1 1
7 11325 1 1 76 PRO HG3 H -13.800 5.756 9.923 1.00 . A A . 76 PRO HG3 1 1
7 11326 1 1 76 PRO N N -10.619 5.398 9.528 1.00 . A A . 76 PRO N 1 1
7 11327 1 1 76 PRO O O -10.638 4.195 7.044 1.00 . A A . 76 PRO O 1 1
7 11328 1 1 77 ILE C C -11.773 1.518 5.741 1.00 . A A . 77 ILE C 1 1
7 11329 1 1 77 ILE CA C -10.530 1.458 6.623 1.00 . A A . 77 ILE CA 1 1
7 11330 1 1 77 ILE CB C -10.121 -0.014 6.814 1.00 . A A . 77 ILE CB 1 1
7 11331 1 1 77 ILE CD1 C -8.355 -1.003 8.357 1.00 . A A . 77 ILE CD1 1 1
7 11332 1 1 77 ILE CG1 C -8.635 -0.111 7.168 1.00 . A A . 77 ILE CG1 1 1
7 11333 1 1 77 ILE CG2 C -10.425 -0.816 5.557 1.00 . A A . 77 ILE CG2 1 1
7 11334 1 1 77 ILE H H -10.894 1.572 8.704 1.00 . A A . 77 ILE H 1 1
7 11335 1 1 77 ILE HA H -9.722 1.974 6.123 1.00 . A A . 77 ILE HA 1 1
7 11336 1 1 77 ILE HB H -10.704 -0.424 7.624 1.00 . A A . 77 ILE HB 1 1
7 11337 1 1 77 ILE HD11 H -9.105 -0.837 9.117 1.00 . A A . 77 ILE HD11 1 1
7 11338 1 1 77 ILE HD12 H -8.382 -2.037 8.047 1.00 . A A . 77 ILE HD12 1 1
7 11339 1 1 77 ILE HD13 H -7.380 -0.773 8.759 1.00 . A A . 77 ILE HD13 1 1
7 11340 1 1 77 ILE HG12 H -8.095 -0.507 6.323 1.00 . A A . 77 ILE HG12 1 1
7 11341 1 1 77 ILE HG13 H -8.263 0.877 7.398 1.00 . A A . 77 ILE HG13 1 1
7 11342 1 1 77 ILE HG21 H -10.051 -0.286 4.693 1.00 . A A . 77 ILE HG21 1 1
7 11343 1 1 77 ILE HG22 H -9.945 -1.781 5.622 1.00 . A A . 77 ILE HG22 1 1
7 11344 1 1 77 ILE HG23 H -11.492 -0.949 5.464 1.00 . A A . 77 ILE HG23 1 1
7 11345 1 1 77 ILE N N -10.761 2.118 7.902 1.00 . A A . 77 ILE N 1 1
7 11346 1 1 77 ILE O O -12.889 1.287 6.208 1.00 . A A . 77 ILE O 1 1
7 11347 1 1 78 ILE C C -13.018 0.544 2.944 1.00 . A A . 78 ILE C 1 1
7 11348 1 1 78 ILE CA C -12.676 1.915 3.517 1.00 . A A . 78 ILE CA 1 1
7 11349 1 1 78 ILE CB C -12.349 2.876 2.359 1.00 . A A . 78 ILE CB 1 1
7 11350 1 1 78 ILE CD1 C -11.275 5.120 1.822 1.00 . A A . 78 ILE CD1 1 1
7 11351 1 1 78 ILE CG1 C -11.496 4.043 2.861 1.00 . A A . 78 ILE CG1 1 1
7 11352 1 1 78 ILE CG2 C -13.631 3.388 1.718 1.00 . A A . 78 ILE CG2 1 1
7 11353 1 1 78 ILE H H -10.659 2.002 4.153 1.00 . A A . 78 ILE H 1 1
7 11354 1 1 78 ILE HA H -13.538 2.299 4.045 1.00 . A A . 78 ILE HA 1 1
7 11355 1 1 78 ILE HB H -11.795 2.329 1.612 1.00 . A A . 78 ILE HB 1 1
7 11356 1 1 78 ILE HD11 H -11.823 6.008 2.103 1.00 . A A . 78 ILE HD11 1 1
7 11357 1 1 78 ILE HD12 H -10.222 5.354 1.763 1.00 . A A . 78 ILE HD12 1 1
7 11358 1 1 78 ILE HD13 H -11.622 4.772 0.861 1.00 . A A . 78 ILE HD13 1 1
7 11359 1 1 78 ILE HG12 H -11.981 4.497 3.710 1.00 . A A . 78 ILE HG12 1 1
7 11360 1 1 78 ILE HG13 H -10.528 3.668 3.162 1.00 . A A . 78 ILE HG13 1 1
7 11361 1 1 78 ILE HG21 H -13.815 4.402 2.041 1.00 . A A . 78 ILE HG21 1 1
7 11362 1 1 78 ILE HG22 H -13.528 3.366 0.643 1.00 . A A . 78 ILE HG22 1 1
7 11363 1 1 78 ILE HG23 H -14.457 2.760 2.014 1.00 . A A . 78 ILE HG23 1 1
7 11364 1 1 78 ILE N N -11.572 1.828 4.465 1.00 . A A . 78 ILE N 1 1
7 11365 1 1 78 ILE O O -12.393 0.086 1.987 1.00 . A A . 78 ILE O 1 1
7 11366 1 1 79 VAL C C -14.947 -1.374 1.644 1.00 . A A . 79 VAL C 1 1
7 11367 1 1 79 VAL CA C -14.444 -1.424 3.082 1.00 . A A . 79 VAL CA 1 1
7 11368 1 1 79 VAL CB C -15.555 -1.994 3.983 1.00 . A A . 79 VAL CB 1 1
7 11369 1 1 79 VAL CG1 C -16.057 -3.322 3.437 1.00 . A A . 79 VAL CG1 1 1
7 11370 1 1 79 VAL CG2 C -15.054 -2.151 5.411 1.00 . A A . 79 VAL CG2 1 1
7 11371 1 1 79 VAL H H -14.475 0.311 4.293 1.00 . A A . 79 VAL H 1 1
7 11372 1 1 79 VAL HA H -13.593 -2.087 3.132 1.00 . A A . 79 VAL HA 1 1
7 11373 1 1 79 VAL HB H -16.380 -1.297 3.988 1.00 . A A . 79 VAL HB 1 1
7 11374 1 1 79 VAL HG11 H -16.959 -3.157 2.866 1.00 . A A . 79 VAL HG11 1 1
7 11375 1 1 79 VAL HG12 H -15.302 -3.759 2.802 1.00 . A A . 79 VAL HG12 1 1
7 11376 1 1 79 VAL HG13 H -16.269 -3.991 4.258 1.00 . A A . 79 VAL HG13 1 1
7 11377 1 1 79 VAL HG21 H -15.184 -1.220 5.943 1.00 . A A . 79 VAL HG21 1 1
7 11378 1 1 79 VAL HG22 H -15.615 -2.930 5.905 1.00 . A A . 79 VAL HG22 1 1
7 11379 1 1 79 VAL HG23 H -14.006 -2.414 5.399 1.00 . A A . 79 VAL HG23 1 1
7 11380 1 1 79 VAL N N -14.016 -0.106 3.535 1.00 . A A . 79 VAL N 1 1
7 11381 1 1 79 VAL O O -15.607 -0.417 1.238 1.00 . A A . 79 VAL O 1 1
7 11382 1 1 80 VAL C C -15.788 -3.793 -0.800 1.00 . A A . 80 VAL C 1 1
7 11383 1 1 80 VAL CA C -15.053 -2.487 -0.518 1.00 . A A . 80 VAL CA 1 1
7 11384 1 1 80 VAL CB C -13.852 -2.371 -1.475 1.00 . A A . 80 VAL CB 1 1
7 11385 1 1 80 VAL CG1 C -14.326 -2.241 -2.915 1.00 . A A . 80 VAL CG1 1 1
7 11386 1 1 80 VAL CG2 C -12.973 -1.192 -1.086 1.00 . A A . 80 VAL CG2 1 1
7 11387 1 1 80 VAL H H -14.103 -3.144 1.255 1.00 . A A . 80 VAL H 1 1
7 11388 1 1 80 VAL HA H -15.721 -1.660 -0.711 1.00 . A A . 80 VAL HA 1 1
7 11389 1 1 80 VAL HB H -13.264 -3.273 -1.394 1.00 . A A . 80 VAL HB 1 1
7 11390 1 1 80 VAL HG11 H -13.504 -2.450 -3.584 1.00 . A A . 80 VAL HG11 1 1
7 11391 1 1 80 VAL HG12 H -15.127 -2.942 -3.095 1.00 . A A . 80 VAL HG12 1 1
7 11392 1 1 80 VAL HG13 H -14.682 -1.235 -3.086 1.00 . A A . 80 VAL HG13 1 1
7 11393 1 1 80 VAL HG21 H -12.197 -1.061 -1.825 1.00 . A A . 80 VAL HG21 1 1
7 11394 1 1 80 VAL HG22 H -13.575 -0.297 -1.033 1.00 . A A . 80 VAL HG22 1 1
7 11395 1 1 80 VAL HG23 H -12.524 -1.380 -0.122 1.00 . A A . 80 VAL HG23 1 1
7 11396 1 1 80 VAL N N -14.631 -2.411 0.875 1.00 . A A . 80 VAL N 1 1
7 11397 1 1 80 VAL O O -15.411 -4.852 -0.298 1.00 . A A . 80 VAL O 1 1
7 11398 1 1 81 LYS C C -17.226 -5.422 -3.328 1.00 . A A . 81 LYS C 1 1
7 11399 1 1 81 LYS CA C -17.630 -4.885 -1.958 1.00 . A A . 81 LYS CA 1 1
7 11400 1 1 81 LYS CB C -19.121 -4.543 -1.953 1.00 . A A . 81 LYS CB 1 1
7 11401 1 1 81 LYS CD C -21.145 -5.483 -0.798 1.00 . A A . 81 LYS CD 1 1
7 11402 1 1 81 LYS CE C -22.226 -4.813 0.034 1.00 . A A . 81 LYS CE 1 1
7 11403 1 1 81 LYS CG C -19.799 -4.800 -0.618 1.00 . A A . 81 LYS CG 1 1
7 11404 1 1 81 LYS H H -17.092 -2.837 -1.977 1.00 . A A . 81 LYS H 1 1
7 11405 1 1 81 LYS HA H -17.441 -5.646 -1.216 1.00 . A A . 81 LYS HA 1 1
7 11406 1 1 81 LYS HB2 H -19.240 -3.498 -2.197 1.00 . A A . 81 LYS HB2 1 1
7 11407 1 1 81 LYS HB3 H -19.618 -5.138 -2.705 1.00 . A A . 81 LYS HB3 1 1
7 11408 1 1 81 LYS HD2 H -21.426 -5.436 -1.840 1.00 . A A . 81 LYS HD2 1 1
7 11409 1 1 81 LYS HD3 H -21.057 -6.517 -0.494 1.00 . A A . 81 LYS HD3 1 1
7 11410 1 1 81 LYS HE2 H -22.278 -5.301 0.995 1.00 . A A . 81 LYS HE2 1 1
7 11411 1 1 81 LYS HE3 H -21.964 -3.774 0.172 1.00 . A A . 81 LYS HE3 1 1
7 11412 1 1 81 LYS HG2 H -19.164 -5.434 -0.018 1.00 . A A . 81 LYS HG2 1 1
7 11413 1 1 81 LYS HG3 H -19.950 -3.856 -0.113 1.00 . A A . 81 LYS HG3 1 1
7 11414 1 1 81 LYS HZ1 H -23.815 -5.886 -0.795 1.00 . A A . 81 LYS HZ1 1 1
7 11415 1 1 81 LYS HZ2 H -23.542 -4.387 -1.531 1.00 . A A . 81 LYS HZ2 1 1
7 11416 1 1 81 LYS HZ3 H -24.285 -4.461 -0.013 1.00 . A A . 81 LYS HZ3 1 1
7 11417 1 1 81 LYS N N -16.841 -3.710 -1.607 1.00 . A A . 81 LYS N 1 1
7 11418 1 1 81 LYS NZ N -23.561 -4.892 -0.622 1.00 . A A . 81 LYS NZ 1 1
7 11419 1 1 81 LYS O O -16.559 -4.735 -4.101 1.00 . A A . 81 LYS O 1 1
7 11420 1 1 82 GLN C C -18.212 -6.741 -6.007 1.00 . A A . 82 GLN C 1 1
7 11421 1 1 82 GLN CA C -17.316 -7.280 -4.897 1.00 . A A . 82 GLN CA 1 1
7 11422 1 1 82 GLN CB C -17.468 -8.798 -4.795 1.00 . A A . 82 GLN CB 1 1
7 11423 1 1 82 GLN CD C -17.015 -9.216 -7.245 1.00 . A A . 82 GLN CD 1 1
7 11424 1 1 82 GLN CG C -16.642 -9.562 -5.817 1.00 . A A . 82 GLN CG 1 1
7 11425 1 1 82 GLN H H -18.164 -7.149 -2.962 1.00 . A A . 82 GLN H 1 1
7 11426 1 1 82 GLN HA H -16.290 -7.045 -5.134 1.00 . A A . 82 GLN HA 1 1
7 11427 1 1 82 GLN HB2 H -17.161 -9.113 -3.808 1.00 . A A . 82 GLN HB2 1 1
7 11428 1 1 82 GLN HB3 H -18.507 -9.055 -4.939 1.00 . A A . 82 GLN HB3 1 1
7 11429 1 1 82 GLN HE21 H -15.101 -8.945 -7.707 1.00 . A A . 82 GLN HE21 1 1
7 11430 1 1 82 GLN HE22 H -16.226 -8.695 -8.993 1.00 . A A . 82 GLN HE22 1 1
7 11431 1 1 82 GLN HG2 H -15.599 -9.326 -5.668 1.00 . A A . 82 GLN HG2 1 1
7 11432 1 1 82 GLN HG3 H -16.796 -10.621 -5.667 1.00 . A A . 82 GLN HG3 1 1
7 11433 1 1 82 GLN N N -17.635 -6.652 -3.620 1.00 . A A . 82 GLN N 1 1
7 11434 1 1 82 GLN NE2 N -16.013 -8.922 -8.065 1.00 . A A . 82 GLN NE2 1 1
7 11435 1 1 82 GLN O O -19.413 -7.007 -6.034 1.00 . A A . 82 GLN O 1 1
7 11436 1 1 82 GLN OE1 O -18.192 -9.213 -7.608 1.00 . A A . 82 GLN OE1 1 1
7 11437 1 1 83 GLY C C -18.298 -3.904 -8.068 1.00 . A A . 83 GLY C 1 1
7 11438 1 1 83 GLY CA C -18.379 -5.417 -8.024 1.00 . A A . 83 GLY CA 1 1
7 11439 1 1 83 GLY H H -16.658 -5.803 -6.852 1.00 . A A . 83 GLY H 1 1
7 11440 1 1 83 GLY HA2 H -17.997 -5.815 -8.952 1.00 . A A . 83 GLY HA2 1 1
7 11441 1 1 83 GLY HA3 H -19.414 -5.708 -7.918 1.00 . A A . 83 GLY HA3 1 1
7 11442 1 1 83 GLY N N -17.619 -5.982 -6.924 1.00 . A A . 83 GLY N 1 1
7 11443 1 1 83 GLY O O -19.114 -3.250 -8.719 1.00 . A A . 83 GLY O 1 1
7 11444 1 1 84 PHE C C -15.647 -1.538 -7.341 1.00 . A A . 84 PHE C 1 1
7 11445 1 1 84 PHE CA C -17.130 -1.899 -7.334 1.00 . A A . 84 PHE CA 1 1
7 11446 1 1 84 PHE CB C -17.803 -1.312 -6.092 1.00 . A A . 84 PHE CB 1 1
7 11447 1 1 84 PHE CD1 C -20.291 -1.284 -6.422 1.00 . A A . 84 PHE CD1 1 1
7 11448 1 1 84 PHE CD2 C -19.354 -2.965 -5.014 1.00 . A A . 84 PHE CD2 1 1
7 11449 1 1 84 PHE CE1 C -21.556 -1.790 -6.190 1.00 . A A . 84 PHE CE1 1 1
7 11450 1 1 84 PHE CE2 C -20.616 -3.475 -4.779 1.00 . A A . 84 PHE CE2 1 1
7 11451 1 1 84 PHE CG C -19.177 -1.865 -5.838 1.00 . A A . 84 PHE CG 1 1
7 11452 1 1 84 PHE CZ C -21.719 -2.887 -5.366 1.00 . A A . 84 PHE CZ 1 1
7 11453 1 1 84 PHE H H -16.694 -3.920 -6.875 1.00 . A A . 84 PHE H 1 1
7 11454 1 1 84 PHE HA H -17.593 -1.483 -8.215 1.00 . A A . 84 PHE HA 1 1
7 11455 1 1 84 PHE HB2 H -17.195 -1.526 -5.226 1.00 . A A . 84 PHE HB2 1 1
7 11456 1 1 84 PHE HB3 H -17.891 -0.243 -6.211 1.00 . A A . 84 PHE HB3 1 1
7 11457 1 1 84 PHE HD1 H -20.164 -0.425 -7.066 1.00 . A A . 84 PHE HD1 1 1
7 11458 1 1 84 PHE HD2 H -18.493 -3.426 -4.552 1.00 . A A . 84 PHE HD2 1 1
7 11459 1 1 84 PHE HE1 H -22.416 -1.327 -6.651 1.00 . A A . 84 PHE HE1 1 1
7 11460 1 1 84 PHE HE2 H -20.741 -4.333 -4.134 1.00 . A A . 84 PHE HE2 1 1
7 11461 1 1 84 PHE HZ H -22.706 -3.284 -5.185 1.00 . A A . 84 PHE HZ 1 1
7 11462 1 1 84 PHE N N -17.313 -3.345 -7.374 1.00 . A A . 84 PHE N 1 1
7 11463 1 1 84 PHE O O -14.931 -1.796 -6.374 1.00 . A A . 84 PHE O 1 1
7 11464 1 1 85 GLU C C -13.675 0.963 -8.767 1.00 . A A . 85 GLU C 1 1
7 11465 1 1 85 GLU CA C -13.797 -0.545 -8.572 1.00 . A A . 85 GLU CA 1 1
7 11466 1 1 85 GLU CB C -13.147 -1.277 -9.748 1.00 . A A . 85 GLU CB 1 1
7 11467 1 1 85 GLU CD C -11.014 -1.690 -11.036 1.00 . A A . 85 GLU CD 1 1
7 11468 1 1 85 GLU CG C -11.756 -0.768 -10.088 1.00 . A A . 85 GLU CG 1 1
7 11469 1 1 85 GLU H H -15.815 -0.762 -9.176 1.00 . A A . 85 GLU H 1 1
7 11470 1 1 85 GLU HA H -13.287 -0.821 -7.662 1.00 . A A . 85 GLU HA 1 1
7 11471 1 1 85 GLU HB2 H -13.075 -2.328 -9.508 1.00 . A A . 85 GLU HB2 1 1
7 11472 1 1 85 GLU HB3 H -13.774 -1.159 -10.620 1.00 . A A . 85 GLU HB3 1 1
7 11473 1 1 85 GLU HG2 H -11.845 0.203 -10.550 1.00 . A A . 85 GLU HG2 1 1
7 11474 1 1 85 GLU HG3 H -11.186 -0.680 -9.175 1.00 . A A . 85 GLU HG3 1 1
7 11475 1 1 85 GLU N N -15.195 -0.940 -8.439 1.00 . A A . 85 GLU N 1 1
7 11476 1 1 85 GLU O O -13.697 1.473 -9.887 1.00 . A A . 85 GLU O 1 1
7 11477 1 1 85 GLU OE1 O -11.678 -2.346 -11.866 1.00 . A A . 85 GLU OE1 1 1
7 11478 1 1 85 GLU OE2 O -9.770 -1.754 -10.949 1.00 . A A . 85 GLU OE2 1 1
7 11479 1 1 86 PRO C C -12.077 3.611 -8.246 1.00 . A A . 86 PRO C 1 1
7 11480 1 1 86 PRO CA C -13.414 3.155 -7.672 1.00 . A A . 86 PRO CA 1 1
7 11481 1 1 86 PRO CB C -13.522 3.542 -6.195 1.00 . A A . 86 PRO CB 1 1
7 11482 1 1 86 PRO CD C -13.508 1.153 -6.282 1.00 . A A . 86 PRO CD 1 1
7 11483 1 1 86 PRO CG C -13.075 2.330 -5.452 1.00 . A A . 86 PRO CG 1 1
7 11484 1 1 86 PRO HA H -14.218 3.616 -8.226 1.00 . A A . 86 PRO HA 1 1
7 11485 1 1 86 PRO HB2 H -12.880 4.388 -5.994 1.00 . A A . 86 PRO HB2 1 1
7 11486 1 1 86 PRO HB3 H -14.544 3.795 -5.959 1.00 . A A . 86 PRO HB3 1 1
7 11487 1 1 86 PRO HD2 H -12.790 0.351 -6.203 1.00 . A A . 86 PRO HD2 1 1
7 11488 1 1 86 PRO HD3 H -14.488 0.816 -5.977 1.00 . A A . 86 PRO HD3 1 1
7 11489 1 1 86 PRO HG2 H -12.001 2.339 -5.346 1.00 . A A . 86 PRO HG2 1 1
7 11490 1 1 86 PRO HG3 H -13.549 2.299 -4.483 1.00 . A A . 86 PRO HG3 1 1
7 11491 1 1 86 PRO N N -13.543 1.695 -7.651 1.00 . A A . 86 PRO N 1 1
7 11492 1 1 86 PRO O O -11.053 2.941 -8.106 1.00 . A A . 86 PRO O 1 1
7 11493 1 1 87 PRO C C -9.877 5.834 -8.473 1.00 . A A . 87 PRO C 1 1
7 11494 1 1 87 PRO CA C -10.878 5.349 -9.516 1.00 . A A . 87 PRO CA 1 1
7 11495 1 1 87 PRO CB C -11.416 6.528 -10.330 1.00 . A A . 87 PRO CB 1 1
7 11496 1 1 87 PRO CD C -13.267 5.628 -9.114 1.00 . A A . 87 PRO CD 1 1
7 11497 1 1 87 PRO CG C -12.687 6.907 -9.652 1.00 . A A . 87 PRO CG 1 1
7 11498 1 1 87 PRO HA H -10.394 4.644 -10.177 1.00 . A A . 87 PRO HA 1 1
7 11499 1 1 87 PRO HB2 H -10.700 7.339 -10.310 1.00 . A A . 87 PRO HB2 1 1
7 11500 1 1 87 PRO HB3 H -11.589 6.218 -11.349 1.00 . A A . 87 PRO HB3 1 1
7 11501 1 1 87 PRO HD2 H -13.779 5.809 -8.180 1.00 . A A . 87 PRO HD2 1 1
7 11502 1 1 87 PRO HD3 H -13.938 5.186 -9.835 1.00 . A A . 87 PRO HD3 1 1
7 11503 1 1 87 PRO HG2 H -12.483 7.595 -8.845 1.00 . A A . 87 PRO HG2 1 1
7 11504 1 1 87 PRO HG3 H -13.364 7.354 -10.365 1.00 . A A . 87 PRO HG3 1 1
7 11505 1 1 87 PRO N N -12.083 4.777 -8.908 1.00 . A A . 87 PRO N 1 1
7 11506 1 1 87 PRO O O -8.703 6.051 -8.776 1.00 . A A . 87 PRO O 1 1
7 11507 1 1 88 THR C C -8.531 5.367 -5.708 1.00 . A A . 88 THR C 1 1
7 11508 1 1 88 THR CA C -9.494 6.462 -6.153 1.00 . A A . 88 THR CA 1 1
7 11509 1 1 88 THR CB C -10.327 6.921 -4.941 1.00 . A A . 88 THR CB 1 1
7 11510 1 1 88 THR CG2 C -11.555 7.698 -5.391 1.00 . A A . 88 THR CG2 1 1
7 11511 1 1 88 THR H H -11.292 5.813 -7.061 1.00 . A A . 88 THR H 1 1
7 11512 1 1 88 THR HA H -8.923 7.307 -6.511 1.00 . A A . 88 THR HA 1 1
7 11513 1 1 88 THR HB H -9.715 7.566 -4.326 1.00 . A A . 88 THR HB 1 1
7 11514 1 1 88 THR HG1 H -11.133 6.084 -3.347 1.00 . A A . 88 THR HG1 1 1
7 11515 1 1 88 THR HG21 H -11.255 8.479 -6.074 1.00 . A A . 88 THR HG21 1 1
7 11516 1 1 88 THR HG22 H -12.037 8.139 -4.531 1.00 . A A . 88 THR HG22 1 1
7 11517 1 1 88 THR HG23 H -12.242 7.030 -5.886 1.00 . A A . 88 THR HG23 1 1
7 11518 1 1 88 THR N N -10.348 6.002 -7.241 1.00 . A A . 88 THR N 1 1
7 11519 1 1 88 THR O O -7.331 5.601 -5.568 1.00 . A A . 88 THR O 1 1
7 11520 1 1 88 THR OG1 O -10.732 5.786 -4.167 1.00 . A A . 88 THR OG1 1 1
7 11521 1 1 89 PHE C C -7.249 2.648 -6.140 1.00 . A A . 89 PHE C 1 1
7 11522 1 1 89 PHE CA C -8.252 3.038 -5.059 1.00 . A A . 89 PHE CA 1 1
7 11523 1 1 89 PHE CB C -9.144 1.842 -4.721 1.00 . A A . 89 PHE CB 1 1
7 11524 1 1 89 PHE CD1 C -7.717 -0.118 -4.074 1.00 . A A . 89 PHE CD1 1 1
7 11525 1 1 89 PHE CD2 C -8.698 -0.099 -6.247 1.00 . A A . 89 PHE CD2 1 1
7 11526 1 1 89 PHE CE1 C -7.129 -1.339 -4.347 1.00 . A A . 89 PHE CE1 1 1
7 11527 1 1 89 PHE CE2 C -8.113 -1.320 -6.526 1.00 . A A . 89 PHE CE2 1 1
7 11528 1 1 89 PHE CG C -8.507 0.515 -5.020 1.00 . A A . 89 PHE CG 1 1
7 11529 1 1 89 PHE CZ C -7.328 -1.941 -5.574 1.00 . A A . 89 PHE CZ 1 1
7 11530 1 1 89 PHE H H -10.029 4.046 -5.617 1.00 . A A . 89 PHE H 1 1
7 11531 1 1 89 PHE HA H -7.712 3.335 -4.174 1.00 . A A . 89 PHE HA 1 1
7 11532 1 1 89 PHE HB2 H -9.382 1.865 -3.668 1.00 . A A . 89 PHE HB2 1 1
7 11533 1 1 89 PHE HB3 H -10.057 1.910 -5.293 1.00 . A A . 89 PHE HB3 1 1
7 11534 1 1 89 PHE HD1 H -7.561 0.351 -3.113 1.00 . A A . 89 PHE HD1 1 1
7 11535 1 1 89 PHE HD2 H -9.313 0.386 -6.993 1.00 . A A . 89 PHE HD2 1 1
7 11536 1 1 89 PHE HE1 H -6.516 -1.822 -3.601 1.00 . A A . 89 PHE HE1 1 1
7 11537 1 1 89 PHE HE2 H -8.271 -1.788 -7.486 1.00 . A A . 89 PHE HE2 1 1
7 11538 1 1 89 PHE HZ H -6.870 -2.894 -5.790 1.00 . A A . 89 PHE HZ 1 1
7 11539 1 1 89 PHE N N -9.065 4.170 -5.488 1.00 . A A . 89 PHE N 1 1
7 11540 1 1 89 PHE O O -6.063 2.458 -5.865 1.00 . A A . 89 PHE O 1 1
7 11541 1 1 90 THR C C -5.635 3.040 -8.553 1.00 . A A . 90 THR C 1 1
7 11542 1 1 90 THR CA C -6.879 2.162 -8.496 1.00 . A A . 90 THR CA 1 1
7 11543 1 1 90 THR CB C -7.634 2.272 -9.835 1.00 . A A . 90 THR CB 1 1
7 11544 1 1 90 THR CG2 C -7.097 1.268 -10.843 1.00 . A A . 90 THR CG2 1 1
7 11545 1 1 90 THR H H -8.685 2.694 -7.530 1.00 . A A . 90 THR H 1 1
7 11546 1 1 90 THR HA H -6.576 1.133 -8.362 1.00 . A A . 90 THR HA 1 1
7 11547 1 1 90 THR HB H -7.491 3.268 -10.230 1.00 . A A . 90 THR HB 1 1
7 11548 1 1 90 THR HG1 H -9.527 2.402 -10.371 1.00 . A A . 90 THR HG1 1 1
7 11549 1 1 90 THR HG21 H -7.376 0.270 -10.540 1.00 . A A . 90 THR HG21 1 1
7 11550 1 1 90 THR HG22 H -6.020 1.342 -10.887 1.00 . A A . 90 THR HG22 1 1
7 11551 1 1 90 THR HG23 H -7.513 1.478 -11.817 1.00 . A A . 90 THR HG23 1 1
7 11552 1 1 90 THR N N -7.732 2.530 -7.373 1.00 . A A . 90 THR N 1 1
7 11553 1 1 90 THR O O -4.551 2.577 -8.907 1.00 . A A . 90 THR O 1 1
7 11554 1 1 90 THR OG1 O -9.033 2.048 -9.628 1.00 . A A . 90 THR OG1 1 1
7 11555 1 1 91 GLY C C -3.515 4.753 -7.375 1.00 . A A . 91 GLY C 1 1
7 11556 1 1 91 GLY CA C -4.678 5.236 -8.220 1.00 . A A . 91 GLY CA 1 1
7 11557 1 1 91 GLY H H -6.684 4.626 -7.928 1.00 . A A . 91 GLY H 1 1
7 11558 1 1 91 GLY HA2 H -4.342 5.358 -9.239 1.00 . A A . 91 GLY HA2 1 1
7 11559 1 1 91 GLY HA3 H -5.009 6.192 -7.843 1.00 . A A . 91 GLY HA3 1 1
7 11560 1 1 91 GLY N N -5.797 4.312 -8.202 1.00 . A A . 91 GLY N 1 1
7 11561 1 1 91 GLY O O -2.378 5.185 -7.568 1.00 . A A . 91 GLY O 1 1
7 11562 1 1 92 TRP C C -1.873 2.338 -6.306 1.00 . A A . 92 TRP C 1 1
7 11563 1 1 92 TRP CA C -2.768 3.319 -5.557 1.00 . A A . 92 TRP CA 1 1
7 11564 1 1 92 TRP CB C -3.407 2.628 -4.351 1.00 . A A . 92 TRP CB 1 1
7 11565 1 1 92 TRP CD1 C -5.524 3.366 -3.110 1.00 . A A . 92 TRP CD1 1 1
7 11566 1 1 92 TRP CD2 C -3.813 4.803 -2.949 1.00 . A A . 92 TRP CD2 1 1
7 11567 1 1 92 TRP CE2 C -4.906 5.323 -2.228 1.00 . A A . 92 TRP CE2 1 1
7 11568 1 1 92 TRP CE3 C -2.623 5.535 -2.988 1.00 . A A . 92 TRP CE3 1 1
7 11569 1 1 92 TRP CG C -4.229 3.551 -3.504 1.00 . A A . 92 TRP CG 1 1
7 11570 1 1 92 TRP CH2 C -3.666 7.236 -1.611 1.00 . A A . 92 TRP CH2 1 1
7 11571 1 1 92 TRP CZ2 C -4.843 6.540 -1.556 1.00 . A A . 92 TRP CZ2 1 1
7 11572 1 1 92 TRP CZ3 C -2.562 6.743 -2.320 1.00 . A A . 92 TRP CZ3 1 1
7 11573 1 1 92 TRP H H -4.725 3.553 -6.330 1.00 . A A . 92 TRP H 1 1
7 11574 1 1 92 TRP HA H -2.165 4.145 -5.209 1.00 . A A . 92 TRP HA 1 1
7 11575 1 1 92 TRP HB2 H -4.050 1.833 -4.699 1.00 . A A . 92 TRP HB2 1 1
7 11576 1 1 92 TRP HB3 H -2.627 2.210 -3.731 1.00 . A A . 92 TRP HB3 1 1
7 11577 1 1 92 TRP HD1 H -6.123 2.508 -3.372 1.00 . A A . 92 TRP HD1 1 1
7 11578 1 1 92 TRP HE1 H -6.827 4.528 -1.942 1.00 . A A . 92 TRP HE1 1 1
7 11579 1 1 92 TRP HE3 H -1.762 5.171 -3.528 1.00 . A A . 92 TRP HE3 1 1
7 11580 1 1 92 TRP HH2 H -3.573 8.184 -1.104 1.00 . A A . 92 TRP HH2 1 1
7 11581 1 1 92 TRP HZ2 H -5.685 6.934 -1.004 1.00 . A A . 92 TRP HZ2 1 1
7 11582 1 1 92 TRP HZ3 H -1.651 7.322 -2.339 1.00 . A A . 92 TRP HZ3 1 1
7 11583 1 1 92 TRP N N -3.800 3.859 -6.436 1.00 . A A . 92 TRP N 1 1
7 11584 1 1 92 TRP NE1 N -5.938 4.429 -2.343 1.00 . A A . 92 TRP NE1 1 1
7 11585 1 1 92 TRP O O -0.744 2.072 -5.893 1.00 . A A . 92 TRP O 1 1
7 11586 1 1 93 PHE C C -0.590 1.565 -9.073 1.00 . A A . 93 PHE C 1 1
7 11587 1 1 93 PHE CA C -1.630 0.849 -8.216 1.00 . A A . 93 PHE CA 1 1
7 11588 1 1 93 PHE CB C -2.577 0.044 -9.110 1.00 . A A . 93 PHE CB 1 1
7 11589 1 1 93 PHE CD1 C -3.745 -1.045 -7.175 1.00 . A A . 93 PHE CD1 1 1
7 11590 1 1 93 PHE CD2 C -3.142 -2.399 -9.042 1.00 . A A . 93 PHE CD2 1 1
7 11591 1 1 93 PHE CE1 C -4.289 -2.149 -6.545 1.00 . A A . 93 PHE CE1 1 1
7 11592 1 1 93 PHE CE2 C -3.685 -3.507 -8.418 1.00 . A A . 93 PHE CE2 1 1
7 11593 1 1 93 PHE CG C -3.167 -1.157 -8.429 1.00 . A A . 93 PHE CG 1 1
7 11594 1 1 93 PHE CZ C -4.258 -3.382 -7.168 1.00 . A A . 93 PHE CZ 1 1
7 11595 1 1 93 PHE H H -3.290 2.053 -7.688 1.00 . A A . 93 PHE H 1 1
7 11596 1 1 93 PHE HA H -1.123 0.175 -7.544 1.00 . A A . 93 PHE HA 1 1
7 11597 1 1 93 PHE HB2 H -3.391 0.680 -9.424 1.00 . A A . 93 PHE HB2 1 1
7 11598 1 1 93 PHE HB3 H -2.035 -0.297 -9.979 1.00 . A A . 93 PHE HB3 1 1
7 11599 1 1 93 PHE HD1 H -3.770 -0.081 -6.687 1.00 . A A . 93 PHE HD1 1 1
7 11600 1 1 93 PHE HD2 H -2.693 -2.499 -10.020 1.00 . A A . 93 PHE HD2 1 1
7 11601 1 1 93 PHE HE1 H -4.737 -2.047 -5.568 1.00 . A A . 93 PHE HE1 1 1
7 11602 1 1 93 PHE HE2 H -3.659 -4.469 -8.907 1.00 . A A . 93 PHE HE2 1 1
7 11603 1 1 93 PHE HZ H -4.683 -4.245 -6.678 1.00 . A A . 93 PHE HZ 1 1
7 11604 1 1 93 PHE N N -2.384 1.802 -7.410 1.00 . A A . 93 PHE N 1 1
7 11605 1 1 93 PHE O O -0.559 2.793 -9.133 1.00 . A A . 93 PHE O 1 1
7 11606 1 1 94 MET C C 0.731 1.768 -11.937 1.00 . A A . 94 MET C 1 1
7 11607 1 1 94 MET CA C 1.303 1.345 -10.587 1.00 . A A . 94 MET CA 1 1
7 11608 1 1 94 MET CB C 2.425 0.325 -10.792 1.00 . A A . 94 MET CB 1 1
7 11609 1 1 94 MET CE C 4.632 -2.217 -10.625 1.00 . A A . 94 MET CE 1 1
7 11610 1 1 94 MET CG C 2.670 -0.560 -9.581 1.00 . A A . 94 MET CG 1 1
7 11611 1 1 94 MET H H 0.186 -0.187 -9.645 1.00 . A A . 94 MET H 1 1
7 11612 1 1 94 MET HA H 1.706 2.215 -10.091 1.00 . A A . 94 MET HA 1 1
7 11613 1 1 94 MET HB2 H 2.171 -0.308 -11.629 1.00 . A A . 94 MET HB2 1 1
7 11614 1 1 94 MET HB3 H 3.340 0.854 -11.015 1.00 . A A . 94 MET HB3 1 1
7 11615 1 1 94 MET HE1 H 5.079 -1.768 -11.500 1.00 . A A . 94 MET HE1 1 1
7 11616 1 1 94 MET HE2 H 5.277 -2.998 -10.251 1.00 . A A . 94 MET HE2 1 1
7 11617 1 1 94 MET HE3 H 3.672 -2.637 -10.885 1.00 . A A . 94 MET HE3 1 1
7 11618 1 1 94 MET HG2 H 2.322 -0.046 -8.699 1.00 . A A . 94 MET HG2 1 1
7 11619 1 1 94 MET HG3 H 2.113 -1.477 -9.705 1.00 . A A . 94 MET HG3 1 1
7 11620 1 1 94 MET N N 0.261 0.786 -9.733 1.00 . A A . 94 MET N 1 1
7 11621 1 1 94 MET O O 1.365 2.513 -12.683 1.00 . A A . 94 MET O 1 1
7 11622 1 1 94 MET SD S 4.413 -0.967 -9.361 1.00 . A A . 94 MET SD 1 1
7 11623 1 1 95 ALA C C -2.350 2.498 -13.267 1.00 . A A . 95 ALA C 1 1
7 11624 1 1 95 ALA CA C -1.127 1.617 -13.501 1.00 . A A . 95 ALA CA 1 1
7 11625 1 1 95 ALA CB C -1.522 0.347 -14.239 1.00 . A A . 95 ALA CB 1 1
7 11626 1 1 95 ALA H H -0.925 0.698 -11.606 1.00 . A A . 95 ALA H 1 1
7 11627 1 1 95 ALA HA H -0.420 2.156 -14.115 1.00 . A A . 95 ALA HA 1 1
7 11628 1 1 95 ALA HB1 H -1.497 0.527 -15.304 1.00 . A A . 95 ALA HB1 1 1
7 11629 1 1 95 ALA HB2 H -0.829 -0.444 -13.991 1.00 . A A . 95 ALA HB2 1 1
7 11630 1 1 95 ALA HB3 H -2.520 0.056 -13.946 1.00 . A A . 95 ALA HB3 1 1
7 11631 1 1 95 ALA N N -0.470 1.287 -12.242 1.00 . A A . 95 ALA N 1 1
7 11632 1 1 95 ALA O O -3.373 2.034 -12.766 1.00 . A A . 95 ALA O 1 1
7 11633 1 1 96 TRP C C -4.608 4.193 -14.116 1.00 . A A . 96 TRP C 1 1
7 11634 1 1 96 TRP CA C -3.333 4.715 -13.463 1.00 . A A . 96 TRP CA 1 1
7 11635 1 1 96 TRP CB C -2.959 6.074 -14.057 1.00 . A A . 96 TRP CB 1 1
7 11636 1 1 96 TRP CD1 C -1.039 7.529 -13.184 1.00 . A A . 96 TRP CD1 1 1
7 11637 1 1 96 TRP CD2 C -2.829 7.463 -11.839 1.00 . A A . 96 TRP CD2 1 1
7 11638 1 1 96 TRP CE2 C -1.854 8.290 -11.249 1.00 . A A . 96 TRP CE2 1 1
7 11639 1 1 96 TRP CE3 C -4.043 7.273 -11.174 1.00 . A A . 96 TRP CE3 1 1
7 11640 1 1 96 TRP CG C -2.288 6.987 -13.076 1.00 . A A . 96 TRP CG 1 1
7 11641 1 1 96 TRP CH2 C -3.255 8.719 -9.396 1.00 . A A . 96 TRP CH2 1 1
7 11642 1 1 96 TRP CZ2 C -2.057 8.923 -10.025 1.00 . A A . 96 TRP CZ2 1 1
7 11643 1 1 96 TRP CZ3 C -4.243 7.902 -9.960 1.00 . A A . 96 TRP CZ3 1 1
7 11644 1 1 96 TRP H H -1.394 4.080 -14.028 1.00 . A A . 96 TRP H 1 1
7 11645 1 1 96 TRP HA H -3.507 4.831 -12.403 1.00 . A A . 96 TRP HA 1 1
7 11646 1 1 96 TRP HB2 H -2.286 5.924 -14.888 1.00 . A A . 96 TRP HB2 1 1
7 11647 1 1 96 TRP HB3 H -3.856 6.563 -14.409 1.00 . A A . 96 TRP HB3 1 1
7 11648 1 1 96 TRP HD1 H -0.370 7.356 -14.013 1.00 . A A . 96 TRP HD1 1 1
7 11649 1 1 96 TRP HE1 H 0.060 8.809 -11.933 1.00 . A A . 96 TRP HE1 1 1
7 11650 1 1 96 TRP HE3 H -4.818 6.647 -11.593 1.00 . A A . 96 TRP HE3 1 1
7 11651 1 1 96 TRP HH2 H -3.454 9.190 -8.446 1.00 . A A . 96 TRP HH2 1 1
7 11652 1 1 96 TRP HZ2 H -1.305 9.556 -9.578 1.00 . A A . 96 TRP HZ2 1 1
7 11653 1 1 96 TRP HZ3 H -5.175 7.766 -9.431 1.00 . A A . 96 TRP HZ3 1 1
7 11654 1 1 96 TRP N N -2.236 3.769 -13.633 1.00 . A A . 96 TRP N 1 1
7 11655 1 1 96 TRP NE1 N -0.771 8.313 -12.087 1.00 . A A . 96 TRP NE1 1 1
7 11656 1 1 96 TRP O O -4.563 3.294 -14.955 1.00 . A A . 96 TRP O 1 1
7 11657 1 1 97 ASP C C -7.683 5.504 -15.040 1.00 . A A . 97 ASP C 1 1
7 11658 1 1 97 ASP CA C -7.031 4.356 -14.276 1.00 . A A . 97 ASP CA 1 1
7 11659 1 1 97 ASP CB C -7.959 3.879 -13.158 1.00 . A A . 97 ASP CB 1 1
7 11660 1 1 97 ASP CG C -8.935 2.818 -13.628 1.00 . A A . 97 ASP CG 1 1
7 11661 1 1 97 ASP H H -5.714 5.475 -13.054 1.00 . A A . 97 ASP H 1 1
7 11662 1 1 97 ASP HA H -6.856 3.539 -14.960 1.00 . A A . 97 ASP HA 1 1
7 11663 1 1 97 ASP HB2 H -7.363 3.464 -12.358 1.00 . A A . 97 ASP HB2 1 1
7 11664 1 1 97 ASP HB3 H -8.522 4.720 -12.783 1.00 . A A . 97 ASP HB3 1 1
7 11665 1 1 97 ASP N N -5.743 4.763 -13.727 1.00 . A A . 97 ASP N 1 1
7 11666 1 1 97 ASP O O -7.666 6.657 -14.610 1.00 . A A . 97 ASP O 1 1
7 11667 1 1 97 ASP OD1 O -8.477 1.778 -14.145 1.00 . A A . 97 ASP OD1 1 1
7 11668 1 1 97 ASP OD2 O -10.156 3.029 -13.479 1.00 . A A . 97 ASP OD2 1 1
7 11669 1 1 98 PRO C C -10.230 6.694 -16.429 1.00 . A A . 98 PRO C 1 1
7 11670 1 1 98 PRO CA C -8.939 6.174 -17.051 1.00 . A A . 98 PRO CA 1 1
7 11671 1 1 98 PRO CB C -9.240 5.396 -18.335 1.00 . A A . 98 PRO CB 1 1
7 11672 1 1 98 PRO CD C -8.329 3.828 -16.777 1.00 . A A . 98 PRO CD 1 1
7 11673 1 1 98 PRO CG C -9.312 3.971 -17.906 1.00 . A A . 98 PRO CG 1 1
7 11674 1 1 98 PRO HA H -8.289 7.006 -17.277 1.00 . A A . 98 PRO HA 1 1
7 11675 1 1 98 PRO HB2 H -10.180 5.732 -18.751 1.00 . A A . 98 PRO HB2 1 1
7 11676 1 1 98 PRO HB3 H -8.447 5.553 -19.050 1.00 . A A . 98 PRO HB3 1 1
7 11677 1 1 98 PRO HD2 H -8.691 3.117 -16.050 1.00 . A A . 98 PRO HD2 1 1
7 11678 1 1 98 PRO HD3 H -7.363 3.528 -17.153 1.00 . A A . 98 PRO HD3 1 1
7 11679 1 1 98 PRO HG2 H -10.310 3.739 -17.567 1.00 . A A . 98 PRO HG2 1 1
7 11680 1 1 98 PRO HG3 H -9.034 3.327 -18.727 1.00 . A A . 98 PRO HG3 1 1
7 11681 1 1 98 PRO N N -8.271 5.183 -16.202 1.00 . A A . 98 PRO N 1 1
7 11682 1 1 98 PRO O O -10.834 7.644 -16.929 1.00 . A A . 98 PRO O 1 1
7 11683 1 1 99 LEU C C -11.572 7.522 -13.581 1.00 . A A . 99 LEU C 1 1
7 11684 1 1 99 LEU CA C -11.869 6.468 -14.643 1.00 . A A . 99 LEU CA 1 1
7 11685 1 1 99 LEU CB C -12.535 5.251 -13.997 1.00 . A A . 99 LEU CB 1 1
7 11686 1 1 99 LEU CD1 C -13.568 2.977 -14.201 1.00 . A A . 99 LEU CD1 1 1
7 11687 1 1 99 LEU CD2 C -14.275 4.811 -15.748 1.00 . A A . 99 LEU CD2 1 1
7 11688 1 1 99 LEU CG C -13.117 4.215 -14.959 1.00 . A A . 99 LEU CG 1 1
7 11689 1 1 99 LEU H H -10.125 5.318 -14.983 1.00 . A A . 99 LEU H 1 1
7 11690 1 1 99 LEU HA H -12.541 6.890 -15.375 1.00 . A A . 99 LEU HA 1 1
7 11691 1 1 99 LEU HB2 H -11.797 4.756 -13.386 1.00 . A A . 99 LEU HB2 1 1
7 11692 1 1 99 LEU HB3 H -13.338 5.610 -13.369 1.00 . A A . 99 LEU HB3 1 1
7 11693 1 1 99 LEU HD11 H -14.122 3.273 -13.323 1.00 . A A . 99 LEU HD11 1 1
7 11694 1 1 99 LEU HD12 H -12.703 2.402 -13.904 1.00 . A A . 99 LEU HD12 1 1
7 11695 1 1 99 LEU HD13 H -14.198 2.374 -14.839 1.00 . A A . 99 LEU HD13 1 1
7 11696 1 1 99 LEU HD21 H -14.048 4.775 -16.803 1.00 . A A . 99 LEU HD21 1 1
7 11697 1 1 99 LEU HD22 H -14.425 5.837 -15.446 1.00 . A A . 99 LEU HD22 1 1
7 11698 1 1 99 LEU HD23 H -15.173 4.244 -15.552 1.00 . A A . 99 LEU HD23 1 1
7 11699 1 1 99 LEU HG H -12.352 3.916 -15.662 1.00 . A A . 99 LEU HG 1 1
7 11700 1 1 99 LEU N N -10.649 6.067 -15.335 1.00 . A A . 99 LEU N 1 1
7 11701 1 1 99 LEU O O -12.424 7.837 -12.749 1.00 . A A . 99 LEU O 1 1
7 11702 1 1 100 CYS C C -10.722 10.384 -12.885 1.00 . A A . 100 CYS C 1 1
7 11703 1 1 100 CYS CA C -9.951 9.087 -12.660 1.00 . A A . 100 CYS CA 1 1
7 11704 1 1 100 CYS CB C -8.448 9.346 -12.770 1.00 . A A . 100 CYS CB 1 1
7 11705 1 1 100 CYS H H -9.725 7.774 -14.305 1.00 . A A . 100 CYS H 1 1
7 11706 1 1 100 CYS HA H -10.173 8.718 -11.669 1.00 . A A . 100 CYS HA 1 1
7 11707 1 1 100 CYS HB2 H -8.133 9.166 -13.788 1.00 . A A . 100 CYS HB2 1 1
7 11708 1 1 100 CYS HB3 H -8.249 10.377 -12.516 1.00 . A A . 100 CYS HB3 1 1
7 11709 1 1 100 CYS HG H -7.953 8.360 -10.472 1.00 . A A . 100 CYS HG 1 1
7 11710 1 1 100 CYS N N -10.360 8.066 -13.618 1.00 . A A . 100 CYS N 1 1
7 11711 1 1 100 CYS O O -10.772 11.247 -12.009 1.00 . A A . 100 CYS O 1 1
7 11712 1 1 100 CYS SG S -7.438 8.306 -11.691 1.00 . A A . 100 CYS SG 1 1
7 11713 1 1 101 TRP C C -13.559 11.524 -14.059 1.00 . A A . 101 TRP C 1 1
7 11714 1 1 101 TRP CA C -12.086 11.706 -14.405 1.00 . A A . 101 TRP CA 1 1
7 11715 1 1 101 TRP CB C -11.934 12.027 -15.893 1.00 . A A . 101 TRP CB 1 1
7 11716 1 1 101 TRP CD1 C -10.855 14.272 -16.494 1.00 . A A . 101 TRP CD1 1 1
7 11717 1 1 101 TRP CD2 C -9.397 12.596 -16.211 1.00 . A A . 101 TRP CD2 1 1
7 11718 1 1 101 TRP CE2 C -8.681 13.765 -16.536 1.00 . A A . 101 TRP CE2 1 1
7 11719 1 1 101 TRP CE3 C -8.688 11.413 -15.987 1.00 . A A . 101 TRP CE3 1 1
7 11720 1 1 101 TRP CG C -10.786 12.943 -16.190 1.00 . A A . 101 TRP CG 1 1
7 11721 1 1 101 TRP CH2 C -6.624 12.609 -16.416 1.00 . A A . 101 TRP CH2 1 1
7 11722 1 1 101 TRP CZ2 C -7.293 13.782 -16.641 1.00 . A A . 101 TRP CZ2 1 1
7 11723 1 1 101 TRP CZ3 C -7.310 11.431 -16.092 1.00 . A A . 101 TRP CZ3 1 1
7 11724 1 1 101 TRP H H -11.243 9.790 -14.721 1.00 . A A . 101 TRP H 1 1
7 11725 1 1 101 TRP HA H -11.691 12.529 -13.827 1.00 . A A . 101 TRP HA 1 1
7 11726 1 1 101 TRP HB2 H -11.778 11.108 -16.439 1.00 . A A . 101 TRP HB2 1 1
7 11727 1 1 101 TRP HB3 H -12.839 12.501 -16.245 1.00 . A A . 101 TRP HB3 1 1
7 11728 1 1 101 TRP HD1 H -11.774 14.834 -16.559 1.00 . A A . 101 TRP HD1 1 1
7 11729 1 1 101 TRP HE1 H -9.381 15.702 -16.935 1.00 . A A . 101 TRP HE1 1 1
7 11730 1 1 101 TRP HE3 H -9.199 10.495 -15.736 1.00 . A A . 101 TRP HE3 1 1
7 11731 1 1 101 TRP HH2 H -5.548 12.577 -16.488 1.00 . A A . 101 TRP HH2 1 1
7 11732 1 1 101 TRP HZ2 H -6.749 14.682 -16.890 1.00 . A A . 101 TRP HZ2 1 1
7 11733 1 1 101 TRP HZ3 H -6.746 10.526 -15.922 1.00 . A A . 101 TRP HZ3 1 1
7 11734 1 1 101 TRP N N -11.319 10.513 -14.064 1.00 . A A . 101 TRP N 1 1
7 11735 1 1 101 TRP NE1 N -9.593 14.773 -16.704 1.00 . A A . 101 TRP NE1 1 1
7 11736 1 1 101 TRP O O -14.412 12.284 -14.516 1.00 . A A . 101 TRP O 1 1
7 11737 1 1 102 SER C C -15.800 11.380 -12.030 1.00 . A A . 102 SER C 1 1
7 11738 1 1 102 SER CA C -15.224 10.226 -12.846 1.00 . A A . 102 SER CA 1 1
7 11739 1 1 102 SER CB C -15.280 8.933 -12.031 1.00 . A A . 102 SER CB 1 1
7 11740 1 1 102 SER H H -13.127 9.939 -12.918 1.00 . A A . 102 SER H 1 1
7 11741 1 1 102 SER HA H -15.814 10.104 -13.741 1.00 . A A . 102 SER HA 1 1
7 11742 1 1 102 SER HB2 H -16.304 8.598 -11.962 1.00 . A A . 102 SER HB2 1 1
7 11743 1 1 102 SER HB3 H -14.686 8.176 -12.521 1.00 . A A . 102 SER HB3 1 1
7 11744 1 1 102 SER HG H -15.503 9.320 -10.123 1.00 . A A . 102 SER HG 1 1
7 11745 1 1 102 SER N N -13.852 10.511 -13.250 1.00 . A A . 102 SER N 1 1
7 11746 1 1 102 SER O O -17.012 11.475 -11.839 1.00 . A A . 102 SER O 1 1
7 11747 1 1 102 SER OG O -14.776 9.133 -10.721 1.00 . A A . 102 SER OG 1 1
7 11748 1 1 103 ASP C C -15.652 14.599 -11.653 1.00 . A A . 103 ASP C 1 1
7 11749 1 1 103 ASP CA C -15.341 13.403 -10.758 1.00 . A A . 103 ASP CA 1 1
7 11750 1 1 103 ASP CB C -14.255 13.776 -9.747 1.00 . A A . 103 ASP CB 1 1
7 11751 1 1 103 ASP CG C -13.946 12.644 -8.786 1.00 . A A . 103 ASP CG 1 1
7 11752 1 1 103 ASP H H -13.968 12.125 -11.738 1.00 . A A . 103 ASP H 1 1
7 11753 1 1 103 ASP HA H -16.238 13.127 -10.223 1.00 . A A . 103 ASP HA 1 1
7 11754 1 1 103 ASP HB2 H -13.350 14.029 -10.278 1.00 . A A . 103 ASP HB2 1 1
7 11755 1 1 103 ASP HB3 H -14.584 14.631 -9.175 1.00 . A A . 103 ASP HB3 1 1
7 11756 1 1 103 ASP N N -14.922 12.254 -11.552 1.00 . A A . 103 ASP N 1 1
7 11757 1 1 103 ASP O O -16.643 15.299 -11.448 1.00 . A A . 103 ASP O 1 1
7 11758 1 1 103 ASP OD1 O -14.883 12.162 -8.115 1.00 . A A . 103 ASP OD1 1 1
7 11759 1 1 103 ASP OD2 O -12.767 12.241 -8.705 1.00 . A A . 103 ASP OD2 1 1
7 11760 1 1 104 ARG C C -16.365 15.893 -14.208 1.00 . A A . 104 ARG C 1 1
7 11761 1 1 104 ARG CA C -14.979 15.938 -13.570 1.00 . A A . 104 ARG CA 1 1
7 11762 1 1 104 ARG CB C -13.904 15.905 -14.658 1.00 . A A . 104 ARG CB 1 1
7 11763 1 1 104 ARG CD C -12.377 17.841 -15.145 1.00 . A A . 104 ARG CD 1 1
7 11764 1 1 104 ARG CG C -12.622 16.623 -14.268 1.00 . A A . 104 ARG CG 1 1
7 11765 1 1 104 ARG CZ C -13.207 20.148 -15.330 1.00 . A A . 104 ARG CZ 1 1
7 11766 1 1 104 ARG H H -14.026 14.232 -12.757 1.00 . A A . 104 ARG H 1 1
7 11767 1 1 104 ARG HA H -14.884 16.856 -13.009 1.00 . A A . 104 ARG HA 1 1
7 11768 1 1 104 ARG HB2 H -13.662 14.876 -14.878 1.00 . A A . 104 ARG HB2 1 1
7 11769 1 1 104 ARG HB3 H -14.296 16.373 -15.549 1.00 . A A . 104 ARG HB3 1 1
7 11770 1 1 104 ARG HD2 H -11.314 18.029 -15.188 1.00 . A A . 104 ARG HD2 1 1
7 11771 1 1 104 ARG HD3 H -12.746 17.633 -16.138 1.00 . A A . 104 ARG HD3 1 1
7 11772 1 1 104 ARG HE H -13.396 18.994 -13.714 1.00 . A A . 104 ARG HE 1 1
7 11773 1 1 104 ARG HG2 H -12.697 16.943 -13.240 1.00 . A A . 104 ARG HG2 1 1
7 11774 1 1 104 ARG HG3 H -11.792 15.940 -14.375 1.00 . A A . 104 ARG HG3 1 1
7 11775 1 1 104 ARG HH11 H -12.278 19.443 -16.980 1.00 . A A . 104 ARG HH11 1 1
7 11776 1 1 104 ARG HH12 H -12.868 21.068 -17.097 1.00 . A A . 104 ARG HH12 1 1
7 11777 1 1 104 ARG HH21 H -14.177 21.133 -13.856 1.00 . A A . 104 ARG HH21 1 1
7 11778 1 1 104 ARG HH22 H -13.947 22.028 -15.319 1.00 . A A . 104 ARG HH22 1 1
7 11779 1 1 104 ARG N N -14.797 14.826 -12.645 1.00 . A A . 104 ARG N 1 1
7 11780 1 1 104 ARG NE N -13.048 19.031 -14.628 1.00 . A A . 104 ARG NE 1 1
7 11781 1 1 104 ARG NH1 N -12.746 20.226 -16.571 1.00 . A A . 104 ARG NH1 1 1
7 11782 1 1 104 ARG NH2 N -13.828 21.188 -14.791 1.00 . A A . 104 ARG NH2 1 1
7 11783 1 1 104 ARG O O -17.004 16.927 -14.405 1.00 . A A . 104 ARG O 1 1
7 11784 1 1 105 LYS C C -19.247 14.702 -14.122 1.00 . A A . 105 LYS C 1 1
7 11785 1 1 105 LYS CA C -18.133 14.508 -15.146 1.00 . A A . 105 LYS CA 1 1
7 11786 1 1 105 LYS CB C -18.238 13.114 -15.770 1.00 . A A . 105 LYS CB 1 1
7 11787 1 1 105 LYS CD C -17.846 13.521 -18.218 1.00 . A A . 105 LYS CD 1 1
7 11788 1 1 105 LYS CE C -18.853 12.604 -18.895 1.00 . A A . 105 LYS CE 1 1
7 11789 1 1 105 LYS CG C -17.297 12.902 -16.944 1.00 . A A . 105 LYS CG 1 1
7 11790 1 1 105 LYS H H -16.268 13.902 -14.349 1.00 . A A . 105 LYS H 1 1
7 11791 1 1 105 LYS HA H -18.240 15.250 -15.922 1.00 . A A . 105 LYS HA 1 1
7 11792 1 1 105 LYS HB2 H -18.010 12.376 -15.015 1.00 . A A . 105 LYS HB2 1 1
7 11793 1 1 105 LYS HB3 H -19.250 12.963 -16.115 1.00 . A A . 105 LYS HB3 1 1
7 11794 1 1 105 LYS HD2 H -18.334 14.454 -17.974 1.00 . A A . 105 LYS HD2 1 1
7 11795 1 1 105 LYS HD3 H -17.028 13.708 -18.899 1.00 . A A . 105 LYS HD3 1 1
7 11796 1 1 105 LYS HE2 H -18.317 11.840 -19.436 1.00 . A A . 105 LYS HE2 1 1
7 11797 1 1 105 LYS HE3 H -19.468 12.143 -18.135 1.00 . A A . 105 LYS HE3 1 1
7 11798 1 1 105 LYS HG2 H -16.344 13.356 -16.717 1.00 . A A . 105 LYS HG2 1 1
7 11799 1 1 105 LYS HG3 H -17.164 11.840 -17.099 1.00 . A A . 105 LYS HG3 1 1
7 11800 1 1 105 LYS HZ1 H -19.158 13.980 -20.437 1.00 . A A . 105 LYS HZ1 1 1
7 11801 1 1 105 LYS HZ2 H -20.425 13.913 -19.317 1.00 . A A . 105 LYS HZ2 1 1
7 11802 1 1 105 LYS HZ3 H -20.238 12.678 -20.457 1.00 . A A . 105 LYS HZ3 1 1
7 11803 1 1 105 LYS N N -16.823 14.689 -14.530 1.00 . A A . 105 LYS N 1 1
7 11804 1 1 105 LYS NZ N -19.729 13.346 -19.843 1.00 . A A . 105 LYS NZ 1 1
7 11805 1 1 105 LYS O O -20.395 14.962 -14.481 1.00 . A A . 105 LYS O 1 1
7 11806 1 1 106 SER C C -19.990 16.200 -11.358 1.00 . A A . 106 SER C 1 1
7 11807 1 1 106 SER CA C -19.870 14.736 -11.769 1.00 . A A . 106 SER CA 1 1
7 11808 1 1 106 SER CB C -19.470 13.887 -10.561 1.00 . A A . 106 SER CB 1 1
7 11809 1 1 106 SER H H -17.968 14.368 -12.622 1.00 . A A . 106 SER H 1 1
7 11810 1 1 106 SER HA H -20.829 14.397 -12.134 1.00 . A A . 106 SER HA 1 1
7 11811 1 1 106 SER HB2 H -20.354 13.614 -10.007 1.00 . A A . 106 SER HB2 1 1
7 11812 1 1 106 SER HB3 H -18.969 12.993 -10.904 1.00 . A A . 106 SER HB3 1 1
7 11813 1 1 106 SER HG H -19.051 14.812 -8.886 1.00 . A A . 106 SER HG 1 1
7 11814 1 1 106 SER N N -18.899 14.576 -12.845 1.00 . A A . 106 SER N 1 1
7 11815 1 1 106 SER O O -19.117 17.014 -11.659 1.00 . A A . 106 SER O 1 1
7 11816 1 1 106 SER OG O -18.595 14.600 -9.704 1.00 . A A . 106 SER OG 1 1
7 11817 1 1 107 TYR C C -21.648 17.927 -8.730 1.00 . A A . 107 TYR C 1 1
7 11818 1 1 107 TYR CA C -21.314 17.894 -10.219 1.00 . A A . 107 TYR CA 1 1
7 11819 1 1 107 TYR CB C -22.451 18.529 -11.022 1.00 . A A . 107 TYR CB 1 1
7 11820 1 1 107 TYR CD1 C -24.474 17.342 -10.086 1.00 . A A . 107 TYR CD1 1 1
7 11821 1 1 107 TYR CD2 C -23.986 17.076 -12.404 1.00 . A A . 107 TYR CD2 1 1
7 11822 1 1 107 TYR CE1 C -25.578 16.523 -10.220 1.00 . A A . 107 TYR CE1 1 1
7 11823 1 1 107 TYR CE2 C -25.089 16.257 -12.547 1.00 . A A . 107 TYR CE2 1 1
7 11824 1 1 107 TYR CG C -23.659 17.632 -11.173 1.00 . A A . 107 TYR CG 1 1
7 11825 1 1 107 TYR CZ C -25.882 15.983 -11.452 1.00 . A A . 107 TYR CZ 1 1
7 11826 1 1 107 TYR H H -21.738 15.835 -10.460 1.00 . A A . 107 TYR H 1 1
7 11827 1 1 107 TYR HA H -20.409 18.460 -10.386 1.00 . A A . 107 TYR HA 1 1
7 11828 1 1 107 TYR HB2 H -22.770 19.433 -10.528 1.00 . A A . 107 TYR HB2 1 1
7 11829 1 1 107 TYR HB3 H -22.092 18.772 -12.011 1.00 . A A . 107 TYR HB3 1 1
7 11830 1 1 107 TYR HD1 H -24.234 17.767 -9.122 1.00 . A A . 107 TYR HD1 1 1
7 11831 1 1 107 TYR HD2 H -23.363 17.293 -13.260 1.00 . A A . 107 TYR HD2 1 1
7 11832 1 1 107 TYR HE1 H -26.199 16.308 -9.362 1.00 . A A . 107 TYR HE1 1 1
7 11833 1 1 107 TYR HE2 H -25.327 15.834 -13.512 1.00 . A A . 107 TYR HE2 1 1
7 11834 1 1 107 TYR HH H -26.718 14.252 -11.473 1.00 . A A . 107 TYR HH 1 1
7 11835 1 1 107 TYR N N -21.078 16.528 -10.669 1.00 . A A . 107 TYR N 1 1
7 11836 1 1 107 TYR O O -21.677 16.891 -8.068 1.00 . A A . 107 TYR O 1 1
7 11837 1 1 107 TYR OH O -26.982 15.167 -11.590 1.00 . A A . 107 TYR OH 1 1
8 11838 1 1 1 PRO C C 2.122 -1.432 -1.886 1.00 . A A . 1 PRO C 1 1
8 11839 1 1 1 PRO CA C 2.314 -0.158 -1.070 1.00 . A A . 1 PRO CA 1 1
8 11840 1 1 1 PRO CB C 3.447 0.687 -1.659 1.00 . A A . 1 PRO CB 1 1
8 11841 1 1 1 PRO CD C 4.164 -0.009 0.513 1.00 . A A . 1 PRO CD 1 1
8 11842 1 1 1 PRO CG C 4.654 0.302 -0.875 1.00 . A A . 1 PRO CG 1 1
8 11843 1 1 1 PRO HA H 1.397 0.413 -1.074 1.00 . A A . 1 PRO HA 1 1
8 11844 1 1 1 PRO HB2 H 3.565 0.455 -2.708 1.00 . A A . 1 PRO HB2 1 1
8 11845 1 1 1 PRO HB3 H 3.217 1.736 -1.541 1.00 . A A . 1 PRO HB3 1 1
8 11846 1 1 1 PRO HD2 H 4.747 -0.807 0.948 1.00 . A A . 1 PRO HD2 1 1
8 11847 1 1 1 PRO HD3 H 4.205 0.873 1.134 1.00 . A A . 1 PRO HD3 1 1
8 11848 1 1 1 PRO HG2 H 5.115 -0.569 -1.314 1.00 . A A . 1 PRO HG2 1 1
8 11849 1 1 1 PRO HG3 H 5.352 1.126 -0.849 1.00 . A A . 1 PRO HG3 1 1
8 11850 1 1 1 PRO N N 2.771 -0.434 0.295 1.00 . A A . 1 PRO N 1 1
8 11851 1 1 1 PRO O O 2.059 -1.390 -3.114 1.00 . A A . 1 PRO O 1 1
8 11852 1 1 2 ARG C C 0.508 -4.476 -1.460 1.00 . A A . 2 ARG C 1 1
8 11853 1 1 2 ARG CA C 1.842 -3.849 -1.855 1.00 . A A . 2 ARG CA 1 1
8 11854 1 1 2 ARG CB C 2.988 -4.798 -1.502 1.00 . A A . 2 ARG CB 1 1
8 11855 1 1 2 ARG CD C 4.928 -3.538 -0.520 1.00 . A A . 2 ARG CD 1 1
8 11856 1 1 2 ARG CG C 4.366 -4.212 -1.762 1.00 . A A . 2 ARG CG 1 1
8 11857 1 1 2 ARG CZ C 6.495 -4.106 1.288 1.00 . A A . 2 ARG CZ 1 1
8 11858 1 1 2 ARG H H 2.084 -2.532 -0.216 1.00 . A A . 2 ARG H 1 1
8 11859 1 1 2 ARG HA H 1.844 -3.678 -2.921 1.00 . A A . 2 ARG HA 1 1
8 11860 1 1 2 ARG HB2 H 2.921 -5.051 -0.454 1.00 . A A . 2 ARG HB2 1 1
8 11861 1 1 2 ARG HB3 H 2.888 -5.699 -2.088 1.00 . A A . 2 ARG HB3 1 1
8 11862 1 1 2 ARG HD2 H 5.607 -2.756 -0.826 1.00 . A A . 2 ARG HD2 1 1
8 11863 1 1 2 ARG HD3 H 4.112 -3.107 0.040 1.00 . A A . 2 ARG HD3 1 1
8 11864 1 1 2 ARG HE H 5.488 -5.435 0.192 1.00 . A A . 2 ARG HE 1 1
8 11865 1 1 2 ARG HG2 H 5.035 -5.006 -2.061 1.00 . A A . 2 ARG HG2 1 1
8 11866 1 1 2 ARG HG3 H 4.293 -3.482 -2.555 1.00 . A A . 2 ARG HG3 1 1
8 11867 1 1 2 ARG HH11 H 6.266 -2.127 0.952 1.00 . A A . 2 ARG HH11 1 1
8 11868 1 1 2 ARG HH12 H 7.367 -2.542 2.224 1.00 . A A . 2 ARG HH12 1 1
8 11869 1 1 2 ARG HH21 H 6.936 -5.993 1.865 1.00 . A A . 2 ARG HH21 1 1
8 11870 1 1 2 ARG HH22 H 7.748 -4.741 2.742 1.00 . A A . 2 ARG HH22 1 1
8 11871 1 1 2 ARG N N 2.027 -2.563 -1.194 1.00 . A A . 2 ARG N 1 1
8 11872 1 1 2 ARG NE N 5.647 -4.479 0.336 1.00 . A A . 2 ARG NE 1 1
8 11873 1 1 2 ARG NH1 N 6.729 -2.820 1.506 1.00 . A A . 2 ARG NH1 1 1
8 11874 1 1 2 ARG NH2 N 7.110 -5.022 2.026 1.00 . A A . 2 ARG NH2 1 1
8 11875 1 1 2 ARG O O -0.275 -3.881 -0.718 1.00 . A A . 2 ARG O 1 1
8 11876 1 1 3 LEU C C -0.729 -7.551 -0.704 1.00 . A A . 3 LEU C 1 1
8 11877 1 1 3 LEU CA C -0.984 -6.390 -1.660 1.00 . A A . 3 LEU CA 1 1
8 11878 1 1 3 LEU CB C -1.624 -6.907 -2.949 1.00 . A A . 3 LEU CB 1 1
8 11879 1 1 3 LEU CD1 C -2.958 -6.489 -5.030 1.00 . A A . 3 LEU CD1 1 1
8 11880 1 1 3 LEU CD2 C -3.791 -5.653 -2.824 1.00 . A A . 3 LEU CD2 1 1
8 11881 1 1 3 LEU CG C -2.558 -5.935 -3.671 1.00 . A A . 3 LEU CG 1 1
8 11882 1 1 3 LEU H H 0.918 -6.105 -2.544 1.00 . A A . 3 LEU H 1 1
8 11883 1 1 3 LEU HA H -1.658 -5.691 -1.187 1.00 . A A . 3 LEU HA 1 1
8 11884 1 1 3 LEU HB2 H -0.829 -7.169 -3.631 1.00 . A A . 3 LEU HB2 1 1
8 11885 1 1 3 LEU HB3 H -2.192 -7.793 -2.703 1.00 . A A . 3 LEU HB3 1 1
8 11886 1 1 3 LEU HD11 H -2.155 -7.094 -5.422 1.00 . A A . 3 LEU HD11 1 1
8 11887 1 1 3 LEU HD12 H -3.156 -5.671 -5.707 1.00 . A A . 3 LEU HD12 1 1
8 11888 1 1 3 LEU HD13 H -3.847 -7.093 -4.925 1.00 . A A . 3 LEU HD13 1 1
8 11889 1 1 3 LEU HD21 H -4.643 -6.164 -3.248 1.00 . A A . 3 LEU HD21 1 1
8 11890 1 1 3 LEU HD22 H -3.980 -4.590 -2.808 1.00 . A A . 3 LEU HD22 1 1
8 11891 1 1 3 LEU HD23 H -3.624 -6.004 -1.816 1.00 . A A . 3 LEU HD23 1 1
8 11892 1 1 3 LEU HG H -2.041 -4.999 -3.831 1.00 . A A . 3 LEU HG 1 1
8 11893 1 1 3 LEU N N 0.256 -5.681 -1.960 1.00 . A A . 3 LEU N 1 1
8 11894 1 1 3 LEU O O 0.409 -7.808 -0.312 1.00 . A A . 3 LEU O 1 1
8 11895 1 1 4 PHE C C -2.828 -10.375 0.347 1.00 . A A . 4 PHE C 1 1
8 11896 1 1 4 PHE CA C -1.689 -9.386 0.576 1.00 . A A . 4 PHE CA 1 1
8 11897 1 1 4 PHE CB C -1.699 -8.906 2.028 1.00 . A A . 4 PHE CB 1 1
8 11898 1 1 4 PHE CD1 C 0.694 -8.626 2.730 1.00 . A A . 4 PHE CD1 1 1
8 11899 1 1 4 PHE CD2 C -0.620 -6.667 2.376 1.00 . A A . 4 PHE CD2 1 1
8 11900 1 1 4 PHE CE1 C 1.783 -7.841 3.058 1.00 . A A . 4 PHE CE1 1 1
8 11901 1 1 4 PHE CE2 C 0.466 -5.877 2.703 1.00 . A A . 4 PHE CE2 1 1
8 11902 1 1 4 PHE CG C -0.518 -8.049 2.385 1.00 . A A . 4 PHE CG 1 1
8 11903 1 1 4 PHE CZ C 1.668 -6.464 3.046 1.00 . A A . 4 PHE CZ 1 1
8 11904 1 1 4 PHE H H -2.678 -7.997 -0.679 1.00 . A A . 4 PHE H 1 1
8 11905 1 1 4 PHE HA H -0.752 -9.881 0.376 1.00 . A A . 4 PHE HA 1 1
8 11906 1 1 4 PHE HB2 H -2.593 -8.326 2.202 1.00 . A A . 4 PHE HB2 1 1
8 11907 1 1 4 PHE HB3 H -1.699 -9.764 2.683 1.00 . A A . 4 PHE HB3 1 1
8 11908 1 1 4 PHE HD1 H 0.784 -9.703 2.740 1.00 . A A . 4 PHE HD1 1 1
8 11909 1 1 4 PHE HD2 H -1.559 -6.206 2.110 1.00 . A A . 4 PHE HD2 1 1
8 11910 1 1 4 PHE HE1 H 2.721 -8.303 3.326 1.00 . A A . 4 PHE HE1 1 1
8 11911 1 1 4 PHE HE2 H 0.374 -4.801 2.693 1.00 . A A . 4 PHE HE2 1 1
8 11912 1 1 4 PHE HZ H 2.518 -5.849 3.301 1.00 . A A . 4 PHE HZ 1 1
8 11913 1 1 4 PHE N N -1.797 -8.250 -0.333 1.00 . A A . 4 PHE N 1 1
8 11914 1 1 4 PHE O O -3.937 -10.186 0.846 1.00 . A A . 4 PHE O 1 1
8 11915 1 1 5 GLU C C -3.543 -13.540 0.360 1.00 . A A . 5 GLU C 1 1
8 11916 1 1 5 GLU CA C -3.545 -12.448 -0.707 1.00 . A A . 5 GLU CA 1 1
8 11917 1 1 5 GLU CB C -3.286 -13.064 -2.083 1.00 . A A . 5 GLU CB 1 1
8 11918 1 1 5 GLU CD C -3.331 -12.416 -4.524 1.00 . A A . 5 GLU CD 1 1
8 11919 1 1 5 GLU CG C -4.075 -12.406 -3.203 1.00 . A A . 5 GLU CG 1 1
8 11920 1 1 5 GLU H H -1.642 -11.525 -0.780 1.00 . A A . 5 GLU H 1 1
8 11921 1 1 5 GLU HA H -4.513 -11.970 -0.713 1.00 . A A . 5 GLU HA 1 1
8 11922 1 1 5 GLU HB2 H -2.234 -12.977 -2.312 1.00 . A A . 5 GLU HB2 1 1
8 11923 1 1 5 GLU HB3 H -3.553 -14.111 -2.051 1.00 . A A . 5 GLU HB3 1 1
8 11924 1 1 5 GLU HG2 H -5.008 -12.935 -3.329 1.00 . A A . 5 GLU HG2 1 1
8 11925 1 1 5 GLU HG3 H -4.278 -11.381 -2.929 1.00 . A A . 5 GLU HG3 1 1
8 11926 1 1 5 GLU N N -2.544 -11.430 -0.411 1.00 . A A . 5 GLU N 1 1
8 11927 1 1 5 GLU O O -2.599 -14.325 0.457 1.00 . A A . 5 GLU O 1 1
8 11928 1 1 5 GLU OE1 O -2.608 -13.398 -4.791 1.00 . A A . 5 GLU OE1 1 1
8 11929 1 1 5 GLU OE2 O -3.473 -11.441 -5.292 1.00 . A A . 5 GLU OE2 1 1
8 11930 1 1 6 CYS C C -6.047 -15.328 2.110 1.00 . A A . 6 CYS C 1 1
8 11931 1 1 6 CYS CA C -4.725 -14.575 2.218 1.00 . A A . 6 CYS CA 1 1
8 11932 1 1 6 CYS CB C -4.616 -13.905 3.588 1.00 . A A . 6 CYS CB 1 1
8 11933 1 1 6 CYS H H -5.324 -12.929 1.030 1.00 . A A . 6 CYS H 1 1
8 11934 1 1 6 CYS HA H -3.914 -15.279 2.105 1.00 . A A . 6 CYS HA 1 1
8 11935 1 1 6 CYS HB2 H -5.580 -13.501 3.860 1.00 . A A . 6 CYS HB2 1 1
8 11936 1 1 6 CYS HB3 H -4.323 -14.643 4.319 1.00 . A A . 6 CYS HB3 1 1
8 11937 1 1 6 CYS HG H -3.221 -12.119 2.420 1.00 . A A . 6 CYS HG 1 1
8 11938 1 1 6 CYS N N -4.604 -13.582 1.157 1.00 . A A . 6 CYS N 1 1
8 11939 1 1 6 CYS O O -7.114 -14.767 2.355 1.00 . A A . 6 CYS O 1 1
8 11940 1 1 6 CYS SG S -3.417 -12.554 3.656 1.00 . A A . 6 CYS SG 1 1
8 11941 1 1 7 SER C C -6.923 -18.826 2.166 1.00 . A A . 7 SER C 1 1
8 11942 1 1 7 SER CA C -7.158 -17.431 1.593 1.00 . A A . 7 SER CA 1 1
8 11943 1 1 7 SER CB C -7.557 -17.534 0.120 1.00 . A A . 7 SER CB 1 1
8 11944 1 1 7 SER H H -5.087 -16.993 1.558 1.00 . A A . 7 SER H 1 1
8 11945 1 1 7 SER HA H -7.960 -16.960 2.142 1.00 . A A . 7 SER HA 1 1
8 11946 1 1 7 SER HB2 H -7.257 -16.633 -0.395 1.00 . A A . 7 SER HB2 1 1
8 11947 1 1 7 SER HB3 H -7.062 -18.385 -0.326 1.00 . A A . 7 SER HB3 1 1
8 11948 1 1 7 SER HG H -9.225 -18.527 0.377 1.00 . A A . 7 SER HG 1 1
8 11949 1 1 7 SER N N -5.968 -16.602 1.739 1.00 . A A . 7 SER N 1 1
8 11950 1 1 7 SER O O -5.787 -19.287 2.259 1.00 . A A . 7 SER O 1 1
8 11951 1 1 7 SER OG O -8.958 -17.695 -0.020 1.00 . A A . 7 SER OG 1 1
8 11952 1 1 8 ASN C C -8.079 -21.892 2.028 1.00 . A A . 8 ASN C 1 1
8 11953 1 1 8 ASN CA C -7.921 -20.833 3.115 1.00 . A A . 8 ASN CA 1 1
8 11954 1 1 8 ASN CB C -8.992 -21.027 4.190 1.00 . A A . 8 ASN CB 1 1
8 11955 1 1 8 ASN CG C -10.378 -20.657 3.699 1.00 . A A . 8 ASN CG 1 1
8 11956 1 1 8 ASN H H -8.887 -19.071 2.451 1.00 . A A . 8 ASN H 1 1
8 11957 1 1 8 ASN HA H -6.946 -20.940 3.566 1.00 . A A . 8 ASN HA 1 1
8 11958 1 1 8 ASN HB2 H -9.004 -22.063 4.495 1.00 . A A . 8 ASN HB2 1 1
8 11959 1 1 8 ASN HB3 H -8.754 -20.408 5.042 1.00 . A A . 8 ASN HB3 1 1
8 11960 1 1 8 ASN HD21 H -10.602 -19.386 5.212 1.00 . A A . 8 ASN HD21 1 1
8 11961 1 1 8 ASN HD22 H -11.938 -19.499 4.123 1.00 . A A . 8 ASN HD22 1 1
8 11962 1 1 8 ASN N N -8.008 -19.491 2.550 1.00 . A A . 8 ASN N 1 1
8 11963 1 1 8 ASN ND2 N -11.039 -19.756 4.417 1.00 . A A . 8 ASN ND2 1 1
8 11964 1 1 8 ASN O O -8.891 -21.744 1.114 1.00 . A A . 8 ASN O 1 1
8 11965 1 1 8 ASN OD1 O -10.848 -21.174 2.686 1.00 . A A . 8 ASN OD1 1 1
8 11966 1 1 9 LYS C C -8.620 -24.874 1.339 1.00 . A A . 9 LYS C 1 1
8 11967 1 1 9 LYS CA C -7.350 -24.048 1.162 1.00 . A A . 9 LYS CA 1 1
8 11968 1 1 9 LYS CB C -6.120 -24.947 1.304 1.00 . A A . 9 LYS CB 1 1
8 11969 1 1 9 LYS CD C -3.807 -25.489 0.489 1.00 . A A . 9 LYS CD 1 1
8 11970 1 1 9 LYS CE C -2.437 -24.868 0.718 1.00 . A A . 9 LYS CE 1 1
8 11971 1 1 9 LYS CG C -4.908 -24.444 0.539 1.00 . A A . 9 LYS CG 1 1
8 11972 1 1 9 LYS H H -6.670 -23.022 2.885 1.00 . A A . 9 LYS H 1 1
8 11973 1 1 9 LYS HA H -7.354 -23.610 0.175 1.00 . A A . 9 LYS HA 1 1
8 11974 1 1 9 LYS HB2 H -5.857 -25.015 2.349 1.00 . A A . 9 LYS HB2 1 1
8 11975 1 1 9 LYS HB3 H -6.366 -25.933 0.938 1.00 . A A . 9 LYS HB3 1 1
8 11976 1 1 9 LYS HD2 H -3.987 -26.227 1.257 1.00 . A A . 9 LYS HD2 1 1
8 11977 1 1 9 LYS HD3 H -3.819 -25.966 -0.481 1.00 . A A . 9 LYS HD3 1 1
8 11978 1 1 9 LYS HE2 H -2.553 -23.990 1.335 1.00 . A A . 9 LYS HE2 1 1
8 11979 1 1 9 LYS HE3 H -1.812 -25.586 1.228 1.00 . A A . 9 LYS HE3 1 1
8 11980 1 1 9 LYS HG2 H -5.205 -24.201 -0.470 1.00 . A A . 9 LYS HG2 1 1
8 11981 1 1 9 LYS HG3 H -4.528 -23.557 1.028 1.00 . A A . 9 LYS HG3 1 1
8 11982 1 1 9 LYS HZ1 H -0.770 -24.706 -0.530 1.00 . A A . 9 LYS HZ1 1 1
8 11983 1 1 9 LYS HZ2 H -1.895 -23.457 -0.724 1.00 . A A . 9 LYS HZ2 1 1
8 11984 1 1 9 LYS HZ3 H -2.218 -24.992 -1.356 1.00 . A A . 9 LYS HZ3 1 1
8 11985 1 1 9 LYS N N -7.297 -22.962 2.134 1.00 . A A . 9 LYS N 1 1
8 11986 1 1 9 LYS NZ N -1.784 -24.479 -0.562 1.00 . A A . 9 LYS NZ 1 1
8 11987 1 1 9 LYS O O -9.417 -25.013 0.410 1.00 . A A . 9 LYS O 1 1
8 11988 1 1 10 THR C C -10.564 -25.871 4.194 1.00 . A A . 10 THR C 1 1
8 11989 1 1 10 THR CA C -9.976 -26.233 2.835 1.00 . A A . 10 THR CA 1 1
8 11990 1 1 10 THR CB C -9.638 -27.735 2.818 1.00 . A A . 10 THR CB 1 1
8 11991 1 1 10 THR CG2 C -8.899 -28.109 1.541 1.00 . A A . 10 THR CG2 1 1
8 11992 1 1 10 THR H H -8.133 -25.273 3.236 1.00 . A A . 10 THR H 1 1
8 11993 1 1 10 THR HA H -10.716 -26.043 2.071 1.00 . A A . 10 THR HA 1 1
8 11994 1 1 10 THR HB H -10.560 -28.297 2.860 1.00 . A A . 10 THR HB 1 1
8 11995 1 1 10 THR HG1 H -9.067 -28.949 4.264 1.00 . A A . 10 THR HG1 1 1
8 11996 1 1 10 THR HG21 H -8.852 -29.184 1.455 1.00 . A A . 10 THR HG21 1 1
8 11997 1 1 10 THR HG22 H -7.898 -27.707 1.574 1.00 . A A . 10 THR HG22 1 1
8 11998 1 1 10 THR HG23 H -9.424 -27.702 0.690 1.00 . A A . 10 THR HG23 1 1
8 11999 1 1 10 THR N N -8.804 -25.420 2.537 1.00 . A A . 10 THR N 1 1
8 12000 1 1 10 THR O O -11.738 -25.518 4.300 1.00 . A A . 10 THR O 1 1
8 12001 1 1 10 THR OG1 O -8.835 -28.070 3.955 1.00 . A A . 10 THR OG1 1 1
8 12002 1 1 11 GLY C C -9.203 -24.785 7.335 1.00 . A A . 11 GLY C 1 1
8 12003 1 1 11 GLY CA C -10.197 -25.640 6.573 1.00 . A A . 11 GLY CA 1 1
8 12004 1 1 11 GLY H H -8.814 -26.248 5.089 1.00 . A A . 11 GLY H 1 1
8 12005 1 1 11 GLY HA2 H -11.134 -25.108 6.504 1.00 . A A . 11 GLY HA2 1 1
8 12006 1 1 11 GLY HA3 H -10.355 -26.559 7.117 1.00 . A A . 11 GLY HA3 1 1
8 12007 1 1 11 GLY N N -9.740 -25.961 5.233 1.00 . A A . 11 GLY N 1 1
8 12008 1 1 11 GLY O O -9.422 -24.458 8.501 1.00 . A A . 11 GLY O 1 1
8 12009 1 1 12 ARG C C -6.806 -22.349 6.477 1.00 . A A . 12 ARG C 1 1
8 12010 1 1 12 ARG CA C -7.075 -23.606 7.300 1.00 . A A . 12 ARG CA 1 1
8 12011 1 1 12 ARG CB C -5.783 -24.410 7.459 1.00 . A A . 12 ARG CB 1 1
8 12012 1 1 12 ARG CD C -5.812 -25.333 9.796 1.00 . A A . 12 ARG CD 1 1
8 12013 1 1 12 ARG CG C -5.942 -25.655 8.315 1.00 . A A . 12 ARG CG 1 1
8 12014 1 1 12 ARG CZ C -4.028 -25.325 11.488 1.00 . A A . 12 ARG CZ 1 1
8 12015 1 1 12 ARG H H -7.989 -24.717 5.748 1.00 . A A . 12 ARG H 1 1
8 12016 1 1 12 ARG HA H -7.429 -23.314 8.277 1.00 . A A . 12 ARG HA 1 1
8 12017 1 1 12 ARG HB2 H -5.439 -24.714 6.481 1.00 . A A . 12 ARG HB2 1 1
8 12018 1 1 12 ARG HB3 H -5.035 -23.779 7.914 1.00 . A A . 12 ARG HB3 1 1
8 12019 1 1 12 ARG HD2 H -5.904 -24.266 9.928 1.00 . A A . 12 ARG HD2 1 1
8 12020 1 1 12 ARG HD3 H -6.607 -25.832 10.330 1.00 . A A . 12 ARG HD3 1 1
8 12021 1 1 12 ARG HE H -4.016 -26.424 9.824 1.00 . A A . 12 ARG HE 1 1
8 12022 1 1 12 ARG HG2 H -6.918 -26.083 8.136 1.00 . A A . 12 ARG HG2 1 1
8 12023 1 1 12 ARG HG3 H -5.179 -26.369 8.042 1.00 . A A . 12 ARG HG3 1 1
8 12024 1 1 12 ARG HH11 H -5.586 -24.102 11.888 1.00 . A A . 12 ARG HH11 1 1
8 12025 1 1 12 ARG HH12 H -4.322 -24.106 13.073 1.00 . A A . 12 ARG HH12 1 1
8 12026 1 1 12 ARG HH21 H -2.345 -26.438 11.376 1.00 . A A . 12 ARG HH21 1 1
8 12027 1 1 12 ARG HH22 H -2.478 -25.435 12.780 1.00 . A A . 12 ARG HH22 1 1
8 12028 1 1 12 ARG N N -8.107 -24.425 6.676 1.00 . A A . 12 ARG N 1 1
8 12029 1 1 12 ARG NE N -4.529 -25.769 10.340 1.00 . A A . 12 ARG NE 1 1
8 12030 1 1 12 ARG NH1 N -4.700 -24.438 12.209 1.00 . A A . 12 ARG NH1 1 1
8 12031 1 1 12 ARG NH2 N -2.854 -25.769 11.917 1.00 . A A . 12 ARG NH2 1 1
8 12032 1 1 12 ARG O O -6.702 -22.408 5.251 1.00 . A A . 12 ARG O 1 1
8 12033 1 1 13 PHE C C -4.949 -19.748 6.244 1.00 . A A . 13 PHE C 1 1
8 12034 1 1 13 PHE CA C -6.442 -19.943 6.491 1.00 . A A . 13 PHE CA 1 1
8 12035 1 1 13 PHE CB C -6.987 -18.785 7.329 1.00 . A A . 13 PHE CB 1 1
8 12036 1 1 13 PHE CD1 C -5.144 -17.148 7.798 1.00 . A A . 13 PHE CD1 1 1
8 12037 1 1 13 PHE CD2 C -6.757 -16.591 6.133 1.00 . A A . 13 PHE CD2 1 1
8 12038 1 1 13 PHE CE1 C -4.492 -15.950 7.573 1.00 . A A . 13 PHE CE1 1 1
8 12039 1 1 13 PHE CE2 C -6.109 -15.392 5.903 1.00 . A A . 13 PHE CE2 1 1
8 12040 1 1 13 PHE CG C -6.282 -17.482 7.082 1.00 . A A . 13 PHE CG 1 1
8 12041 1 1 13 PHE CZ C -4.976 -15.070 6.625 1.00 . A A . 13 PHE CZ 1 1
8 12042 1 1 13 PHE H H -6.789 -21.232 8.135 1.00 . A A . 13 PHE H 1 1
8 12043 1 1 13 PHE HA H -6.952 -19.960 5.541 1.00 . A A . 13 PHE HA 1 1
8 12044 1 1 13 PHE HB2 H -8.033 -18.644 7.099 1.00 . A A . 13 PHE HB2 1 1
8 12045 1 1 13 PHE HB3 H -6.883 -19.027 8.376 1.00 . A A . 13 PHE HB3 1 1
8 12046 1 1 13 PHE HD1 H -4.764 -17.836 8.541 1.00 . A A . 13 PHE HD1 1 1
8 12047 1 1 13 PHE HD2 H -7.644 -16.840 5.569 1.00 . A A . 13 PHE HD2 1 1
8 12048 1 1 13 PHE HE1 H -3.607 -15.702 8.139 1.00 . A A . 13 PHE HE1 1 1
8 12049 1 1 13 PHE HE2 H -6.490 -14.705 5.161 1.00 . A A . 13 PHE HE2 1 1
8 12050 1 1 13 PHE HZ H -4.468 -14.134 6.447 1.00 . A A . 13 PHE HZ 1 1
8 12051 1 1 13 PHE N N -6.696 -21.214 7.159 1.00 . A A . 13 PHE N 1 1
8 12052 1 1 13 PHE O O -4.119 -20.083 7.090 1.00 . A A . 13 PHE O 1 1
8 12053 1 1 14 LEU C C -2.980 -17.485 4.433 1.00 . A A . 14 LEU C 1 1
8 12054 1 1 14 LEU CA C -3.221 -18.964 4.719 1.00 . A A . 14 LEU CA 1 1
8 12055 1 1 14 LEU CB C -2.838 -19.801 3.497 1.00 . A A . 14 LEU CB 1 1
8 12056 1 1 14 LEU CD1 C -1.011 -21.095 4.624 1.00 . A A . 14 LEU CD1 1 1
8 12057 1 1 14 LEU CD2 C -3.318 -22.053 4.489 1.00 . A A . 14 LEU CD2 1 1
8 12058 1 1 14 LEU CG C -2.277 -21.193 3.786 1.00 . A A . 14 LEU CG 1 1
8 12059 1 1 14 LEU H H -5.320 -18.958 4.446 1.00 . A A . 14 LEU H 1 1
8 12060 1 1 14 LEU HA H -2.607 -19.261 5.556 1.00 . A A . 14 LEU HA 1 1
8 12061 1 1 14 LEU HB2 H -3.722 -19.920 2.888 1.00 . A A . 14 LEU HB2 1 1
8 12062 1 1 14 LEU HB3 H -2.092 -19.251 2.941 1.00 . A A . 14 LEU HB3 1 1
8 12063 1 1 14 LEU HD11 H -0.331 -20.393 4.167 1.00 . A A . 14 LEU HD11 1 1
8 12064 1 1 14 LEU HD12 H -0.542 -22.066 4.681 1.00 . A A . 14 LEU HD12 1 1
8 12065 1 1 14 LEU HD13 H -1.263 -20.758 5.619 1.00 . A A . 14 LEU HD13 1 1
8 12066 1 1 14 LEU HD21 H -3.175 -23.087 4.215 1.00 . A A . 14 LEU HD21 1 1
8 12067 1 1 14 LEU HD22 H -4.307 -21.735 4.191 1.00 . A A . 14 LEU HD22 1 1
8 12068 1 1 14 LEU HD23 H -3.212 -21.944 5.558 1.00 . A A . 14 LEU HD23 1 1
8 12069 1 1 14 LEU HG H -2.022 -21.673 2.851 1.00 . A A . 14 LEU HG 1 1
8 12070 1 1 14 LEU N N -4.614 -19.204 5.079 1.00 . A A . 14 LEU N 1 1
8 12071 1 1 14 LEU O O -3.737 -16.854 3.696 1.00 . A A . 14 LEU O 1 1
8 12072 1 1 15 ALA C C -0.311 -15.393 3.982 1.00 . A A . 15 ALA C 1 1
8 12073 1 1 15 ALA CA C -1.575 -15.537 4.823 1.00 . A A . 15 ALA CA 1 1
8 12074 1 1 15 ALA CB C -1.400 -14.844 6.166 1.00 . A A . 15 ALA CB 1 1
8 12075 1 1 15 ALA H H -1.353 -17.495 5.595 1.00 . A A . 15 ALA H 1 1
8 12076 1 1 15 ALA HA H -2.396 -15.061 4.305 1.00 . A A . 15 ALA HA 1 1
8 12077 1 1 15 ALA HB1 H -1.596 -13.788 6.054 1.00 . A A . 15 ALA HB1 1 1
8 12078 1 1 15 ALA HB2 H -2.090 -15.266 6.881 1.00 . A A . 15 ALA HB2 1 1
8 12079 1 1 15 ALA HB3 H -0.388 -14.987 6.515 1.00 . A A . 15 ALA HB3 1 1
8 12080 1 1 15 ALA N N -1.919 -16.940 5.019 1.00 . A A . 15 ALA N 1 1
8 12081 1 1 15 ALA O O 0.755 -15.884 4.356 1.00 . A A . 15 ALA O 1 1
8 12082 1 1 16 THR C C 0.709 -13.090 1.399 1.00 . A A . 16 THR C 1 1
8 12083 1 1 16 THR CA C 0.695 -14.512 1.949 1.00 . A A . 16 THR CA 1 1
8 12084 1 1 16 THR CB C 0.669 -15.506 0.772 1.00 . A A . 16 THR CB 1 1
8 12085 1 1 16 THR CG2 C 1.957 -15.424 -0.034 1.00 . A A . 16 THR CG2 1 1
8 12086 1 1 16 THR H H -1.312 -14.352 2.601 1.00 . A A . 16 THR H 1 1
8 12087 1 1 16 THR HA H 1.601 -14.678 2.514 1.00 . A A . 16 THR HA 1 1
8 12088 1 1 16 THR HB H -0.159 -15.253 0.126 1.00 . A A . 16 THR HB 1 1
8 12089 1 1 16 THR HG1 H -0.025 -17.346 0.629 1.00 . A A . 16 THR HG1 1 1
8 12090 1 1 16 THR HG21 H 2.479 -16.366 0.026 1.00 . A A . 16 THR HG21 1 1
8 12091 1 1 16 THR HG22 H 2.583 -14.640 0.367 1.00 . A A . 16 THR HG22 1 1
8 12092 1 1 16 THR HG23 H 1.723 -15.206 -1.065 1.00 . A A . 16 THR HG23 1 1
8 12093 1 1 16 THR N N -0.437 -14.718 2.844 1.00 . A A . 16 THR N 1 1
8 12094 1 1 16 THR O O -0.334 -12.545 1.040 1.00 . A A . 16 THR O 1 1
8 12095 1 1 16 THR OG1 O 0.491 -16.840 1.261 1.00 . A A . 16 THR OG1 1 1
8 12096 1 1 17 GLU C C 2.310 -11.143 -0.674 1.00 . A A . 17 GLU C 1 1
8 12097 1 1 17 GLU CA C 2.045 -11.138 0.828 1.00 . A A . 17 GLU CA 1 1
8 12098 1 1 17 GLU CB C 3.183 -10.419 1.556 1.00 . A A . 17 GLU CB 1 1
8 12099 1 1 17 GLU CD C 4.726 -8.420 1.633 1.00 . A A . 17 GLU CD 1 1
8 12100 1 1 17 GLU CG C 3.654 -9.157 0.853 1.00 . A A . 17 GLU CG 1 1
8 12101 1 1 17 GLU H H 2.692 -12.984 1.637 1.00 . A A . 17 GLU H 1 1
8 12102 1 1 17 GLU HA H 1.121 -10.611 1.017 1.00 . A A . 17 GLU HA 1 1
8 12103 1 1 17 GLU HB2 H 2.849 -10.152 2.547 1.00 . A A . 17 GLU HB2 1 1
8 12104 1 1 17 GLU HB3 H 4.023 -11.094 1.639 1.00 . A A . 17 GLU HB3 1 1
8 12105 1 1 17 GLU HG2 H 4.054 -9.426 -0.113 1.00 . A A . 17 GLU HG2 1 1
8 12106 1 1 17 GLU HG3 H 2.808 -8.498 0.721 1.00 . A A . 17 GLU HG3 1 1
8 12107 1 1 17 GLU N N 1.897 -12.497 1.335 1.00 . A A . 17 GLU N 1 1
8 12108 1 1 17 GLU O O 2.959 -12.050 -1.197 1.00 . A A . 17 GLU O 1 1
8 12109 1 1 17 GLU OE1 O 5.040 -8.850 2.762 1.00 . A A . 17 GLU OE1 1 1
8 12110 1 1 17 GLU OE2 O 5.250 -7.413 1.112 1.00 . A A . 17 GLU OE2 1 1
8 12111 1 1 18 ILE C C 2.541 -8.645 -3.183 1.00 . A A . 18 ILE C 1 1
8 12112 1 1 18 ILE CA C 1.985 -10.013 -2.804 1.00 . A A . 18 ILE CA 1 1
8 12113 1 1 18 ILE CB C 0.662 -10.244 -3.558 1.00 . A A . 18 ILE CB 1 1
8 12114 1 1 18 ILE CD1 C 0.939 -12.774 -3.578 1.00 . A A . 18 ILE CD1 1 1
8 12115 1 1 18 ILE CG1 C 0.066 -11.602 -3.185 1.00 . A A . 18 ILE CG1 1 1
8 12116 1 1 18 ILE CG2 C 0.886 -10.152 -5.060 1.00 . A A . 18 ILE CG2 1 1
8 12117 1 1 18 ILE H H 1.294 -9.435 -0.889 1.00 . A A . 18 ILE H 1 1
8 12118 1 1 18 ILE HA H 2.688 -10.774 -3.111 1.00 . A A . 18 ILE HA 1 1
8 12119 1 1 18 ILE HB H -0.029 -9.465 -3.274 1.00 . A A . 18 ILE HB 1 1
8 12120 1 1 18 ILE HD11 H 1.287 -13.278 -2.687 1.00 . A A . 18 ILE HD11 1 1
8 12121 1 1 18 ILE HD12 H 0.367 -13.464 -4.180 1.00 . A A . 18 ILE HD12 1 1
8 12122 1 1 18 ILE HD13 H 1.787 -12.418 -4.143 1.00 . A A . 18 ILE HD13 1 1
8 12123 1 1 18 ILE HG12 H -0.081 -11.643 -2.117 1.00 . A A . 18 ILE HG12 1 1
8 12124 1 1 18 ILE HG13 H -0.887 -11.717 -3.680 1.00 . A A . 18 ILE HG13 1 1
8 12125 1 1 18 ILE HG21 H 1.939 -10.024 -5.260 1.00 . A A . 18 ILE HG21 1 1
8 12126 1 1 18 ILE HG22 H 0.539 -11.060 -5.531 1.00 . A A . 18 ILE HG22 1 1
8 12127 1 1 18 ILE HG23 H 0.339 -9.310 -5.456 1.00 . A A . 18 ILE HG23 1 1
8 12128 1 1 18 ILE N N 1.803 -10.126 -1.362 1.00 . A A . 18 ILE N 1 1
8 12129 1 1 18 ILE O O 1.888 -7.621 -2.984 1.00 . A A . 18 ILE O 1 1
8 12130 1 1 19 VAL C C 3.435 -6.509 -4.926 1.00 . A A . 19 VAL C 1 1
8 12131 1 1 19 VAL CA C 4.397 -7.394 -4.141 1.00 . A A . 19 VAL CA 1 1
8 12132 1 1 19 VAL CB C 5.645 -7.666 -5.001 1.00 . A A . 19 VAL CB 1 1
8 12133 1 1 19 VAL CG1 C 6.372 -6.367 -5.314 1.00 . A A . 19 VAL CG1 1 1
8 12134 1 1 19 VAL CG2 C 6.570 -8.649 -4.300 1.00 . A A . 19 VAL CG2 1 1
8 12135 1 1 19 VAL H H 4.223 -9.485 -3.864 1.00 . A A . 19 VAL H 1 1
8 12136 1 1 19 VAL HA H 4.707 -6.869 -3.249 1.00 . A A . 19 VAL HA 1 1
8 12137 1 1 19 VAL HB H 5.325 -8.108 -5.933 1.00 . A A . 19 VAL HB 1 1
8 12138 1 1 19 VAL HG11 H 5.897 -5.883 -6.155 1.00 . A A . 19 VAL HG11 1 1
8 12139 1 1 19 VAL HG12 H 6.333 -5.716 -4.453 1.00 . A A . 19 VAL HG12 1 1
8 12140 1 1 19 VAL HG13 H 7.402 -6.581 -5.557 1.00 . A A . 19 VAL HG13 1 1
8 12141 1 1 19 VAL HG21 H 6.365 -9.650 -4.649 1.00 . A A . 19 VAL HG21 1 1
8 12142 1 1 19 VAL HG22 H 7.597 -8.395 -4.518 1.00 . A A . 19 VAL HG22 1 1
8 12143 1 1 19 VAL HG23 H 6.407 -8.600 -3.233 1.00 . A A . 19 VAL HG23 1 1
8 12144 1 1 19 VAL N N 3.752 -8.636 -3.731 1.00 . A A . 19 VAL N 1 1
8 12145 1 1 19 VAL O O 2.539 -7.003 -5.610 1.00 . A A . 19 VAL O 1 1
8 12146 1 1 20 ASP C C 2.524 -4.695 -6.960 1.00 . A A . 20 ASP C 1 1
8 12147 1 1 20 ASP CA C 2.778 -4.243 -5.525 1.00 . A A . 20 ASP CA 1 1
8 12148 1 1 20 ASP CB C 3.422 -2.856 -5.520 1.00 . A A . 20 ASP CB 1 1
8 12149 1 1 20 ASP CG C 2.613 -1.840 -6.301 1.00 . A A . 20 ASP CG 1 1
8 12150 1 1 20 ASP H H 4.359 -4.866 -4.261 1.00 . A A . 20 ASP H 1 1
8 12151 1 1 20 ASP HA H 1.834 -4.194 -5.004 1.00 . A A . 20 ASP HA 1 1
8 12152 1 1 20 ASP HB2 H 3.510 -2.511 -4.500 1.00 . A A . 20 ASP HB2 1 1
8 12153 1 1 20 ASP HB3 H 4.406 -2.922 -5.960 1.00 . A A . 20 ASP HB3 1 1
8 12154 1 1 20 ASP N N 3.627 -5.199 -4.823 1.00 . A A . 20 ASP N 1 1
8 12155 1 1 20 ASP O O 3.337 -4.451 -7.851 1.00 . A A . 20 ASP O 1 1
8 12156 1 1 20 ASP OD1 O 2.550 -1.959 -7.542 1.00 . A A . 20 ASP OD1 1 1
8 12157 1 1 20 ASP OD2 O 2.043 -0.924 -5.671 1.00 . A A . 20 ASP OD2 1 1
8 12158 1 1 21 PHE C C -0.150 -5.056 -9.067 1.00 . A A . 21 PHE C 1 1
8 12159 1 1 21 PHE CA C 1.029 -5.842 -8.501 1.00 . A A . 21 PHE CA 1 1
8 12160 1 1 21 PHE CB C 0.685 -7.331 -8.444 1.00 . A A . 21 PHE CB 1 1
8 12161 1 1 21 PHE CD1 C 3.132 -7.850 -8.249 1.00 . A A . 21 PHE CD1 1 1
8 12162 1 1 21 PHE CD2 C 1.714 -9.453 -9.302 1.00 . A A . 21 PHE CD2 1 1
8 12163 1 1 21 PHE CE1 C 4.222 -8.674 -8.456 1.00 . A A . 21 PHE CE1 1 1
8 12164 1 1 21 PHE CE2 C 2.801 -10.281 -9.511 1.00 . A A . 21 PHE CE2 1 1
8 12165 1 1 21 PHE CG C 1.867 -8.229 -8.670 1.00 . A A . 21 PHE CG 1 1
8 12166 1 1 21 PHE CZ C 4.056 -9.892 -9.087 1.00 . A A . 21 PHE CZ 1 1
8 12167 1 1 21 PHE H H 0.782 -5.518 -6.423 1.00 . A A . 21 PHE H 1 1
8 12168 1 1 21 PHE HA H 1.882 -5.703 -9.148 1.00 . A A . 21 PHE HA 1 1
8 12169 1 1 21 PHE HB2 H 0.275 -7.562 -7.472 1.00 . A A . 21 PHE HB2 1 1
8 12170 1 1 21 PHE HB3 H -0.051 -7.552 -9.202 1.00 . A A . 21 PHE HB3 1 1
8 12171 1 1 21 PHE HD1 H 3.263 -6.899 -7.755 1.00 . A A . 21 PHE HD1 1 1
8 12172 1 1 21 PHE HD2 H 0.732 -9.758 -9.634 1.00 . A A . 21 PHE HD2 1 1
8 12173 1 1 21 PHE HE1 H 5.202 -8.368 -8.123 1.00 . A A . 21 PHE HE1 1 1
8 12174 1 1 21 PHE HE2 H 2.667 -11.233 -10.005 1.00 . A A . 21 PHE HE2 1 1
8 12175 1 1 21 PHE HZ H 4.906 -10.537 -9.250 1.00 . A A . 21 PHE HZ 1 1
8 12176 1 1 21 PHE N N 1.390 -5.354 -7.175 1.00 . A A . 21 PHE N 1 1
8 12177 1 1 21 PHE O O -0.715 -4.191 -8.396 1.00 . A A . 21 PHE O 1 1
8 12178 1 1 22 THR C C -2.923 -5.478 -10.811 1.00 . A A . 22 THR C 1 1
8 12179 1 1 22 THR CA C -1.629 -4.687 -10.964 1.00 . A A . 22 THR CA 1 1
8 12180 1 1 22 THR CB C -1.347 -4.472 -12.463 1.00 . A A . 22 THR CB 1 1
8 12181 1 1 22 THR CG2 C 0.043 -3.893 -12.675 1.00 . A A . 22 THR CG2 1 1
8 12182 1 1 22 THR H H -0.030 -6.063 -10.790 1.00 . A A . 22 THR H 1 1
8 12183 1 1 22 THR HA H -1.752 -3.720 -10.500 1.00 . A A . 22 THR HA 1 1
8 12184 1 1 22 THR HB H -2.075 -3.775 -12.854 1.00 . A A . 22 THR HB 1 1
8 12185 1 1 22 THR HG1 H -1.085 -6.419 -12.638 1.00 . A A . 22 THR HG1 1 1
8 12186 1 1 22 THR HG21 H 0.093 -2.907 -12.238 1.00 . A A . 22 THR HG21 1 1
8 12187 1 1 22 THR HG22 H 0.249 -3.828 -13.733 1.00 . A A . 22 THR HG22 1 1
8 12188 1 1 22 THR HG23 H 0.775 -4.533 -12.204 1.00 . A A . 22 THR HG23 1 1
8 12189 1 1 22 THR N N -0.518 -5.364 -10.307 1.00 . A A . 22 THR N 1 1
8 12190 1 1 22 THR O O -2.953 -6.513 -10.145 1.00 . A A . 22 THR O 1 1
8 12191 1 1 22 THR OG1 O -1.465 -5.713 -13.167 1.00 . A A . 22 THR OG1 1 1
8 12192 1 1 23 GLN C C -5.275 -6.951 -12.149 1.00 . A A . 23 GLN C 1 1
8 12193 1 1 23 GLN CA C -5.288 -5.645 -11.361 1.00 . A A . 23 GLN CA 1 1
8 12194 1 1 23 GLN CB C -6.383 -4.723 -11.898 1.00 . A A . 23 GLN CB 1 1
8 12195 1 1 23 GLN CD C -7.053 -3.670 -9.701 1.00 . A A . 23 GLN CD 1 1
8 12196 1 1 23 GLN CG C -6.535 -3.434 -11.107 1.00 . A A . 23 GLN CG 1 1
8 12197 1 1 23 GLN H H -3.903 -4.155 -11.945 1.00 . A A . 23 GLN H 1 1
8 12198 1 1 23 GLN HA H -5.492 -5.867 -10.325 1.00 . A A . 23 GLN HA 1 1
8 12199 1 1 23 GLN HB2 H -6.153 -4.467 -12.921 1.00 . A A . 23 GLN HB2 1 1
8 12200 1 1 23 GLN HB3 H -7.326 -5.250 -11.871 1.00 . A A . 23 GLN HB3 1 1
8 12201 1 1 23 GLN HE21 H -8.922 -3.744 -10.376 1.00 . A A . 23 GLN HE21 1 1
8 12202 1 1 23 GLN HE22 H -8.729 -3.957 -8.673 1.00 . A A . 23 GLN HE22 1 1
8 12203 1 1 23 GLN HG2 H -5.572 -2.950 -11.042 1.00 . A A . 23 GLN HG2 1 1
8 12204 1 1 23 GLN HG3 H -7.227 -2.787 -11.626 1.00 . A A . 23 GLN HG3 1 1
8 12205 1 1 23 GLN N N -3.990 -4.984 -11.430 1.00 . A A . 23 GLN N 1 1
8 12206 1 1 23 GLN NE2 N -8.368 -3.803 -9.569 1.00 . A A . 23 GLN NE2 1 1
8 12207 1 1 23 GLN O O -6.115 -7.825 -11.934 1.00 . A A . 23 GLN O 1 1
8 12208 1 1 23 GLN OE1 O -6.280 -3.731 -8.745 1.00 . A A . 23 GLN OE1 1 1
8 12209 1 1 24 ASP C C -4.053 -9.519 -13.007 1.00 . A A . 24 ASP C 1 1
8 12210 1 1 24 ASP CA C -4.196 -8.277 -13.881 1.00 . A A . 24 ASP CA 1 1
8 12211 1 1 24 ASP CB C -2.995 -8.158 -14.821 1.00 . A A . 24 ASP CB 1 1
8 12212 1 1 24 ASP CG C -3.185 -7.080 -15.870 1.00 . A A . 24 ASP CG 1 1
8 12213 1 1 24 ASP H H -3.678 -6.345 -13.186 1.00 . A A . 24 ASP H 1 1
8 12214 1 1 24 ASP HA H -5.095 -8.369 -14.471 1.00 . A A . 24 ASP HA 1 1
8 12215 1 1 24 ASP HB2 H -2.115 -7.919 -14.242 1.00 . A A . 24 ASP HB2 1 1
8 12216 1 1 24 ASP HB3 H -2.845 -9.102 -15.323 1.00 . A A . 24 ASP HB3 1 1
8 12217 1 1 24 ASP N N -4.318 -7.077 -13.061 1.00 . A A . 24 ASP N 1 1
8 12218 1 1 24 ASP O O -4.734 -10.523 -13.221 1.00 . A A . 24 ASP O 1 1
8 12219 1 1 24 ASP OD1 O -4.335 -6.630 -16.056 1.00 . A A . 24 ASP OD1 1 1
8 12220 1 1 24 ASP OD2 O -2.184 -6.687 -16.504 1.00 . A A . 24 ASP OD2 1 1
8 12221 1 1 25 ASP C C -4.022 -10.640 -10.056 1.00 . A A . 25 ASP C 1 1
8 12222 1 1 25 ASP CA C -2.929 -10.564 -11.118 1.00 . A A . 25 ASP CA 1 1
8 12223 1 1 25 ASP CB C -1.560 -10.430 -10.450 1.00 . A A . 25 ASP CB 1 1
8 12224 1 1 25 ASP CG C -0.462 -11.117 -11.238 1.00 . A A . 25 ASP CG 1 1
8 12225 1 1 25 ASP H H -2.650 -8.618 -11.904 1.00 . A A . 25 ASP H 1 1
8 12226 1 1 25 ASP HA H -2.948 -11.473 -11.701 1.00 . A A . 25 ASP HA 1 1
8 12227 1 1 25 ASP HB2 H -1.311 -9.383 -10.359 1.00 . A A . 25 ASP HB2 1 1
8 12228 1 1 25 ASP HB3 H -1.602 -10.873 -9.465 1.00 . A A . 25 ASP HB3 1 1
8 12229 1 1 25 ASP N N -3.162 -9.446 -12.024 1.00 . A A . 25 ASP N 1 1
8 12230 1 1 25 ASP O O -4.105 -11.611 -9.303 1.00 . A A . 25 ASP O 1 1
8 12231 1 1 25 ASP OD1 O -0.282 -12.340 -11.064 1.00 . A A . 25 ASP OD1 1 1
8 12232 1 1 25 ASP OD2 O 0.217 -10.430 -12.030 1.00 . A A . 25 ASP OD2 1 1
8 12233 1 1 26 LEU C C -6.917 -10.714 -9.238 1.00 . A A . 26 LEU C 1 1
8 12234 1 1 26 LEU CA C -5.945 -9.557 -9.029 1.00 . A A . 26 LEU CA 1 1
8 12235 1 1 26 LEU CB C -6.689 -8.225 -9.137 1.00 . A A . 26 LEU CB 1 1
8 12236 1 1 26 LEU CD1 C -8.551 -8.698 -7.528 1.00 . A A . 26 LEU CD1 1 1
8 12237 1 1 26 LEU CD2 C -6.434 -7.646 -6.712 1.00 . A A . 26 LEU CD2 1 1
8 12238 1 1 26 LEU CG C -7.410 -7.754 -7.874 1.00 . A A . 26 LEU CG 1 1
8 12239 1 1 26 LEU H H -4.741 -8.864 -10.626 1.00 . A A . 26 LEU H 1 1
8 12240 1 1 26 LEU HA H -5.513 -9.640 -8.043 1.00 . A A . 26 LEU HA 1 1
8 12241 1 1 26 LEU HB2 H -5.971 -7.466 -9.410 1.00 . A A . 26 LEU HB2 1 1
8 12242 1 1 26 LEU HB3 H -7.425 -8.321 -9.923 1.00 . A A . 26 LEU HB3 1 1
8 12243 1 1 26 LEU HD11 H -9.055 -8.343 -6.641 1.00 . A A . 26 LEU HD11 1 1
8 12244 1 1 26 LEU HD12 H -8.158 -9.687 -7.347 1.00 . A A . 26 LEU HD12 1 1
8 12245 1 1 26 LEU HD13 H -9.251 -8.733 -8.350 1.00 . A A . 26 LEU HD13 1 1
8 12246 1 1 26 LEU HD21 H -5.569 -7.078 -7.020 1.00 . A A . 26 LEU HD21 1 1
8 12247 1 1 26 LEU HD22 H -6.126 -8.635 -6.407 1.00 . A A . 26 LEU HD22 1 1
8 12248 1 1 26 LEU HD23 H -6.916 -7.148 -5.882 1.00 . A A . 26 LEU HD23 1 1
8 12249 1 1 26 LEU HG H -7.831 -6.773 -8.051 1.00 . A A . 26 LEU HG 1 1
8 12250 1 1 26 LEU N N -4.858 -9.608 -10.000 1.00 . A A . 26 LEU N 1 1
8 12251 1 1 26 LEU O O -7.755 -10.678 -10.140 1.00 . A A . 26 LEU O 1 1
8 12252 1 1 27 ASP C C -9.138 -12.484 -8.532 1.00 . A A . 27 ASP C 1 1
8 12253 1 1 27 ASP CA C -7.672 -12.902 -8.489 1.00 . A A . 27 ASP CA 1 1
8 12254 1 1 27 ASP CB C -7.431 -13.839 -7.304 1.00 . A A . 27 ASP CB 1 1
8 12255 1 1 27 ASP CG C -6.336 -14.851 -7.580 1.00 . A A . 27 ASP CG 1 1
8 12256 1 1 27 ASP H H -6.114 -11.706 -7.700 1.00 . A A . 27 ASP H 1 1
8 12257 1 1 27 ASP HA H -7.433 -13.425 -9.403 1.00 . A A . 27 ASP HA 1 1
8 12258 1 1 27 ASP HB2 H -7.144 -13.253 -6.443 1.00 . A A . 27 ASP HB2 1 1
8 12259 1 1 27 ASP HB3 H -8.343 -14.373 -7.084 1.00 . A A . 27 ASP HB3 1 1
8 12260 1 1 27 ASP N N -6.801 -11.736 -8.398 1.00 . A A . 27 ASP N 1 1
8 12261 1 1 27 ASP O O -9.469 -11.322 -8.296 1.00 . A A . 27 ASP O 1 1
8 12262 1 1 27 ASP OD1 O -5.271 -14.448 -8.091 1.00 . A A . 27 ASP OD1 1 1
8 12263 1 1 27 ASP OD2 O -6.546 -16.047 -7.286 1.00 . A A . 27 ASP OD2 1 1
8 12264 1 1 28 GLU C C -12.003 -12.812 -7.536 1.00 . A A . 28 GLU C 1 1
8 12265 1 1 28 GLU CA C -11.443 -13.167 -8.911 1.00 . A A . 28 GLU CA 1 1
8 12266 1 1 28 GLU CB C -12.185 -14.379 -9.479 1.00 . A A . 28 GLU CB 1 1
8 12267 1 1 28 GLU CD C -12.671 -15.460 -11.709 1.00 . A A . 28 GLU CD 1 1
8 12268 1 1 28 GLU CG C -11.610 -14.885 -10.791 1.00 . A A . 28 GLU CG 1 1
8 12269 1 1 28 GLU H H -9.688 -14.346 -9.013 1.00 . A A . 28 GLU H 1 1
8 12270 1 1 28 GLU HA H -11.587 -12.327 -9.572 1.00 . A A . 28 GLU HA 1 1
8 12271 1 1 28 GLU HB2 H -12.144 -15.182 -8.757 1.00 . A A . 28 GLU HB2 1 1
8 12272 1 1 28 GLU HB3 H -13.218 -14.108 -9.643 1.00 . A A . 28 GLU HB3 1 1
8 12273 1 1 28 GLU HG2 H -11.125 -14.064 -11.297 1.00 . A A . 28 GLU HG2 1 1
8 12274 1 1 28 GLU HG3 H -10.883 -15.655 -10.578 1.00 . A A . 28 GLU HG3 1 1
8 12275 1 1 28 GLU N N -10.013 -13.438 -8.835 1.00 . A A . 28 GLU N 1 1
8 12276 1 1 28 GLU O O -12.447 -11.689 -7.307 1.00 . A A . 28 GLU O 1 1
8 12277 1 1 28 GLU OE1 O -13.105 -16.606 -11.468 1.00 . A A . 28 GLU OE1 1 1
8 12278 1 1 28 GLU OE2 O -13.066 -14.766 -12.669 1.00 . A A . 28 GLU OE2 1 1
8 12279 1 1 29 ASN C C -11.427 -13.936 -4.235 1.00 . A A . 29 ASN C 1 1
8 12280 1 1 29 ASN CA C -12.484 -13.571 -5.274 1.00 . A A . 29 ASN CA 1 1
8 12281 1 1 29 ASN CB C -13.748 -14.403 -5.046 1.00 . A A . 29 ASN CB 1 1
8 12282 1 1 29 ASN CG C -14.873 -14.015 -5.985 1.00 . A A . 29 ASN CG 1 1
8 12283 1 1 29 ASN H H -11.611 -14.656 -6.869 1.00 . A A . 29 ASN H 1 1
8 12284 1 1 29 ASN HA H -12.728 -12.525 -5.170 1.00 . A A . 29 ASN HA 1 1
8 12285 1 1 29 ASN HB2 H -13.518 -15.447 -5.203 1.00 . A A . 29 ASN HB2 1 1
8 12286 1 1 29 ASN HB3 H -14.086 -14.262 -4.030 1.00 . A A . 29 ASN HB3 1 1
8 12287 1 1 29 ASN HD21 H -14.037 -15.059 -7.457 1.00 . A A . 29 ASN HD21 1 1
8 12288 1 1 29 ASN HD22 H -15.515 -14.256 -7.851 1.00 . A A . 29 ASN HD22 1 1
8 12289 1 1 29 ASN N N -11.978 -13.780 -6.626 1.00 . A A . 29 ASN N 1 1
8 12290 1 1 29 ASN ND2 N -14.801 -14.492 -7.223 1.00 . A A . 29 ASN ND2 1 1
8 12291 1 1 29 ASN O O -11.225 -15.110 -3.926 1.00 . A A . 29 ASN O 1 1
8 12292 1 1 29 ASN OD1 O -15.795 -13.295 -5.603 1.00 . A A . 29 ASN OD1 1 1
8 12293 1 1 30 ASP C C -9.661 -11.961 -1.722 1.00 . A A . 30 ASP C 1 1
8 12294 1 1 30 ASP CA C -9.722 -13.134 -2.695 1.00 . A A . 30 ASP CA 1 1
8 12295 1 1 30 ASP CB C -8.362 -13.328 -3.366 1.00 . A A . 30 ASP CB 1 1
8 12296 1 1 30 ASP CG C -8.071 -14.784 -3.676 1.00 . A A . 30 ASP CG 1 1
8 12297 1 1 30 ASP H H -10.964 -12.007 -3.988 1.00 . A A . 30 ASP H 1 1
8 12298 1 1 30 ASP HA H -9.973 -14.029 -2.145 1.00 . A A . 30 ASP HA 1 1
8 12299 1 1 30 ASP HB2 H -8.341 -12.771 -4.291 1.00 . A A . 30 ASP HB2 1 1
8 12300 1 1 30 ASP HB3 H -7.588 -12.957 -2.710 1.00 . A A . 30 ASP HB3 1 1
8 12301 1 1 30 ASP N N -10.757 -12.922 -3.700 1.00 . A A . 30 ASP N 1 1
8 12302 1 1 30 ASP O O -10.257 -10.911 -1.961 1.00 . A A . 30 ASP O 1 1
8 12303 1 1 30 ASP OD1 O -8.507 -15.261 -4.745 1.00 . A A . 30 ASP OD1 1 1
8 12304 1 1 30 ASP OD2 O -7.408 -15.445 -2.851 1.00 . A A . 30 ASP OD2 1 1
8 12305 1 1 31 VAL C C -7.465 -10.377 0.244 1.00 . A A . 31 VAL C 1 1
8 12306 1 1 31 VAL CA C -8.797 -11.105 0.387 1.00 . A A . 31 VAL CA 1 1
8 12307 1 1 31 VAL CB C -8.903 -11.684 1.810 1.00 . A A . 31 VAL CB 1 1
8 12308 1 1 31 VAL CG1 C -8.843 -10.572 2.845 1.00 . A A . 31 VAL CG1 1 1
8 12309 1 1 31 VAL CG2 C -10.181 -12.495 1.960 1.00 . A A . 31 VAL CG2 1 1
8 12310 1 1 31 VAL H H -8.484 -13.007 -0.489 1.00 . A A . 31 VAL H 1 1
8 12311 1 1 31 VAL HA H -9.600 -10.396 0.248 1.00 . A A . 31 VAL HA 1 1
8 12312 1 1 31 VAL HB H -8.063 -12.343 1.973 1.00 . A A . 31 VAL HB 1 1
8 12313 1 1 31 VAL HG11 H -9.605 -9.838 2.629 1.00 . A A . 31 VAL HG11 1 1
8 12314 1 1 31 VAL HG12 H -9.009 -10.986 3.829 1.00 . A A . 31 VAL HG12 1 1
8 12315 1 1 31 VAL HG13 H -7.871 -10.101 2.811 1.00 . A A . 31 VAL HG13 1 1
8 12316 1 1 31 VAL HG21 H -10.774 -12.088 2.766 1.00 . A A . 31 VAL HG21 1 1
8 12317 1 1 31 VAL HG22 H -10.745 -12.452 1.040 1.00 . A A . 31 VAL HG22 1 1
8 12318 1 1 31 VAL HG23 H -9.932 -13.523 2.181 1.00 . A A . 31 VAL HG23 1 1
8 12319 1 1 31 VAL N N -8.936 -12.148 -0.623 1.00 . A A . 31 VAL N 1 1
8 12320 1 1 31 VAL O O -6.409 -10.923 0.567 1.00 . A A . 31 VAL O 1 1
8 12321 1 1 32 TYR C C -6.261 -7.200 0.588 1.00 . A A . 32 TYR C 1 1
8 12322 1 1 32 TYR CA C -6.319 -8.338 -0.427 1.00 . A A . 32 TYR CA 1 1
8 12323 1 1 32 TYR CB C -6.273 -7.773 -1.847 1.00 . A A . 32 TYR CB 1 1
8 12324 1 1 32 TYR CD1 C -8.338 -8.518 -3.095 1.00 . A A . 32 TYR CD1 1 1
8 12325 1 1 32 TYR CD2 C -6.270 -9.589 -3.602 1.00 . A A . 32 TYR CD2 1 1
8 12326 1 1 32 TYR CE1 C -8.982 -9.311 -4.026 1.00 . A A . 32 TYR CE1 1 1
8 12327 1 1 32 TYR CE2 C -6.905 -10.385 -4.536 1.00 . A A . 32 TYR CE2 1 1
8 12328 1 1 32 TYR CG C -6.973 -8.643 -2.867 1.00 . A A . 32 TYR CG 1 1
8 12329 1 1 32 TYR CZ C -8.261 -10.242 -4.744 1.00 . A A . 32 TYR CZ 1 1
8 12330 1 1 32 TYR H H -8.392 -8.760 -0.478 1.00 . A A . 32 TYR H 1 1
8 12331 1 1 32 TYR HA H -5.464 -8.981 -0.278 1.00 . A A . 32 TYR HA 1 1
8 12332 1 1 32 TYR HB2 H -6.748 -6.804 -1.857 1.00 . A A . 32 TYR HB2 1 1
8 12333 1 1 32 TYR HB3 H -5.243 -7.667 -2.152 1.00 . A A . 32 TYR HB3 1 1
8 12334 1 1 32 TYR HD1 H -8.900 -7.788 -2.532 1.00 . A A . 32 TYR HD1 1 1
8 12335 1 1 32 TYR HD2 H -5.208 -9.698 -3.436 1.00 . A A . 32 TYR HD2 1 1
8 12336 1 1 32 TYR HE1 H -10.044 -9.200 -4.189 1.00 . A A . 32 TYR HE1 1 1
8 12337 1 1 32 TYR HE2 H -6.341 -11.114 -5.098 1.00 . A A . 32 TYR HE2 1 1
8 12338 1 1 32 TYR HH H -8.247 -11.560 -6.143 1.00 . A A . 32 TYR HH 1 1
8 12339 1 1 32 TYR N N -7.521 -9.141 -0.239 1.00 . A A . 32 TYR N 1 1
8 12340 1 1 32 TYR O O -7.277 -6.818 1.170 1.00 . A A . 32 TYR O 1 1
8 12341 1 1 32 TYR OH O -8.898 -11.034 -5.672 1.00 . A A . 32 TYR OH 1 1
8 12342 1 1 33 LEU C C -3.984 -4.479 1.136 1.00 . A A . 33 LEU C 1 1
8 12343 1 1 33 LEU CA C -4.872 -5.564 1.737 1.00 . A A . 33 LEU CA 1 1
8 12344 1 1 33 LEU CB C -4.252 -6.085 3.035 1.00 . A A . 33 LEU CB 1 1
8 12345 1 1 33 LEU CD1 C -6.507 -6.289 4.110 1.00 . A A . 33 LEU CD1 1 1
8 12346 1 1 33 LEU CD2 C -5.328 -8.336 3.288 1.00 . A A . 33 LEU CD2 1 1
8 12347 1 1 33 LEU CG C -5.156 -6.957 3.908 1.00 . A A . 33 LEU CG 1 1
8 12348 1 1 33 LEU H H -4.292 -7.007 0.301 1.00 . A A . 33 LEU H 1 1
8 12349 1 1 33 LEU HA H -5.841 -5.141 1.955 1.00 . A A . 33 LEU HA 1 1
8 12350 1 1 33 LEU HB2 H -3.382 -6.669 2.775 1.00 . A A . 33 LEU HB2 1 1
8 12351 1 1 33 LEU HB3 H -3.948 -5.230 3.622 1.00 . A A . 33 LEU HB3 1 1
8 12352 1 1 33 LEU HD11 H -6.431 -5.240 3.867 1.00 . A A . 33 LEU HD11 1 1
8 12353 1 1 33 LEU HD12 H -6.813 -6.398 5.140 1.00 . A A . 33 LEU HD12 1 1
8 12354 1 1 33 LEU HD13 H -7.239 -6.756 3.467 1.00 . A A . 33 LEU HD13 1 1
8 12355 1 1 33 LEU HD21 H -4.565 -8.492 2.540 1.00 . A A . 33 LEU HD21 1 1
8 12356 1 1 33 LEU HD22 H -6.303 -8.404 2.828 1.00 . A A . 33 LEU HD22 1 1
8 12357 1 1 33 LEU HD23 H -5.239 -9.090 4.057 1.00 . A A . 33 LEU HD23 1 1
8 12358 1 1 33 LEU HG H -4.697 -7.081 4.879 1.00 . A A . 33 LEU HG 1 1
8 12359 1 1 33 LEU N N -5.065 -6.660 0.794 1.00 . A A . 33 LEU N 1 1
8 12360 1 1 33 LEU O O -2.790 -4.689 0.917 1.00 . A A . 33 LEU O 1 1
8 12361 1 1 34 LEU C C -3.681 -1.070 1.318 1.00 . A A . 34 LEU C 1 1
8 12362 1 1 34 LEU CA C -3.836 -2.197 0.302 1.00 . A A . 34 LEU CA 1 1
8 12363 1 1 34 LEU CB C -4.549 -1.678 -0.948 1.00 . A A . 34 LEU CB 1 1
8 12364 1 1 34 LEU CD1 C -2.706 -0.805 -2.406 1.00 . A A . 34 LEU CD1 1 1
8 12365 1 1 34 LEU CD2 C -4.968 0.261 -2.482 1.00 . A A . 34 LEU CD2 1 1
8 12366 1 1 34 LEU CG C -3.941 -0.435 -1.599 1.00 . A A . 34 LEU CG 1 1
8 12367 1 1 34 LEU H H -5.527 -3.210 1.072 1.00 . A A . 34 LEU H 1 1
8 12368 1 1 34 LEU HA H -2.855 -2.553 0.025 1.00 . A A . 34 LEU HA 1 1
8 12369 1 1 34 LEU HB2 H -4.549 -2.469 -1.681 1.00 . A A . 34 LEU HB2 1 1
8 12370 1 1 34 LEU HB3 H -5.568 -1.444 -0.673 1.00 . A A . 34 LEU HB3 1 1
8 12371 1 1 34 LEU HD11 H -2.818 -0.449 -3.419 1.00 . A A . 34 LEU HD11 1 1
8 12372 1 1 34 LEU HD12 H -2.589 -1.879 -2.412 1.00 . A A . 34 LEU HD12 1 1
8 12373 1 1 34 LEU HD13 H -1.834 -0.351 -1.958 1.00 . A A . 34 LEU HD13 1 1
8 12374 1 1 34 LEU HD21 H -5.961 -0.042 -2.186 1.00 . A A . 34 LEU HD21 1 1
8 12375 1 1 34 LEU HD22 H -4.800 -0.013 -3.513 1.00 . A A . 34 LEU HD22 1 1
8 12376 1 1 34 LEU HD23 H -4.869 1.331 -2.373 1.00 . A A . 34 LEU HD23 1 1
8 12377 1 1 34 LEU HG H -3.639 0.258 -0.826 1.00 . A A . 34 LEU HG 1 1
8 12378 1 1 34 LEU N N -4.574 -3.318 0.875 1.00 . A A . 34 LEU N 1 1
8 12379 1 1 34 LEU O O -4.669 -0.508 1.792 1.00 . A A . 34 LEU O 1 1
8 12380 1 1 35 ASP C C -1.748 1.602 1.887 1.00 . A A . 35 ASP C 1 1
8 12381 1 1 35 ASP CA C -2.151 0.318 2.605 1.00 . A A . 35 ASP CA 1 1
8 12382 1 1 35 ASP CB C -1.042 -0.115 3.564 1.00 . A A . 35 ASP CB 1 1
8 12383 1 1 35 ASP CG C -1.206 -1.549 4.030 1.00 . A A . 35 ASP CG 1 1
8 12384 1 1 35 ASP H H -1.690 -1.229 1.235 1.00 . A A . 35 ASP H 1 1
8 12385 1 1 35 ASP HA H -3.051 0.504 3.171 1.00 . A A . 35 ASP HA 1 1
8 12386 1 1 35 ASP HB2 H -0.088 -0.025 3.066 1.00 . A A . 35 ASP HB2 1 1
8 12387 1 1 35 ASP HB3 H -1.053 0.529 4.431 1.00 . A A . 35 ASP HB3 1 1
8 12388 1 1 35 ASP N N -2.436 -0.744 1.647 1.00 . A A . 35 ASP N 1 1
8 12389 1 1 35 ASP O O -0.682 1.676 1.275 1.00 . A A . 35 ASP O 1 1
8 12390 1 1 35 ASP OD1 O -2.220 -1.843 4.696 1.00 . A A . 35 ASP OD1 1 1
8 12391 1 1 35 ASP OD2 O -0.320 -2.376 3.728 1.00 . A A . 35 ASP OD2 1 1
8 12392 1 1 36 THR C C -1.977 4.960 2.350 1.00 . A A . 36 THR C 1 1
8 12393 1 1 36 THR CA C -2.342 3.894 1.323 1.00 . A A . 36 THR CA 1 1
8 12394 1 1 36 THR CB C -3.557 4.377 0.509 1.00 . A A . 36 THR CB 1 1
8 12395 1 1 36 THR CG2 C -4.361 3.196 -0.014 1.00 . A A . 36 THR CG2 1 1
8 12396 1 1 36 THR H H -3.440 2.494 2.469 1.00 . A A . 36 THR H 1 1
8 12397 1 1 36 THR HA H -1.511 3.761 0.645 1.00 . A A . 36 THR HA 1 1
8 12398 1 1 36 THR HB H -3.201 4.952 -0.333 1.00 . A A . 36 THR HB 1 1
8 12399 1 1 36 THR HG1 H -5.186 5.441 0.833 1.00 . A A . 36 THR HG1 1 1
8 12400 1 1 36 THR HG21 H -3.724 2.564 -0.614 1.00 . A A . 36 THR HG21 1 1
8 12401 1 1 36 THR HG22 H -5.180 3.558 -0.618 1.00 . A A . 36 THR HG22 1 1
8 12402 1 1 36 THR HG23 H -4.750 2.629 0.819 1.00 . A A . 36 THR HG23 1 1
8 12403 1 1 36 THR N N -2.607 2.614 1.966 1.00 . A A . 36 THR N 1 1
8 12404 1 1 36 THR O O -2.089 4.738 3.556 1.00 . A A . 36 THR O 1 1
8 12405 1 1 36 THR OG1 O -4.393 5.207 1.323 1.00 . A A . 36 THR OG1 1 1
8 12406 1 1 37 TRP C C -2.375 7.782 3.468 1.00 . A A . 37 TRP C 1 1
8 12407 1 1 37 TRP CA C -1.159 7.218 2.743 1.00 . A A . 37 TRP CA 1 1
8 12408 1 1 37 TRP CB C -0.471 8.322 1.939 1.00 . A A . 37 TRP CB 1 1
8 12409 1 1 37 TRP CD1 C -0.898 10.385 3.399 1.00 . A A . 37 TRP CD1 1 1
8 12410 1 1 37 TRP CD2 C 1.268 9.922 3.071 1.00 . A A . 37 TRP CD2 1 1
8 12411 1 1 37 TRP CE2 C 1.171 11.070 3.883 1.00 . A A . 37 TRP CE2 1 1
8 12412 1 1 37 TRP CE3 C 2.536 9.442 2.733 1.00 . A A . 37 TRP CE3 1 1
8 12413 1 1 37 TRP CG C -0.067 9.500 2.773 1.00 . A A . 37 TRP CG 1 1
8 12414 1 1 37 TRP CH2 C 3.523 11.249 4.012 1.00 . A A . 37 TRP CH2 1 1
8 12415 1 1 37 TRP CZ2 C 2.294 11.741 4.358 1.00 . A A . 37 TRP CZ2 1 1
8 12416 1 1 37 TRP CZ3 C 3.650 10.110 3.206 1.00 . A A . 37 TRP CZ3 1 1
8 12417 1 1 37 TRP H H -1.472 6.233 0.894 1.00 . A A . 37 TRP H 1 1
8 12418 1 1 37 TRP HA H -0.465 6.832 3.475 1.00 . A A . 37 TRP HA 1 1
8 12419 1 1 37 TRP HB2 H 0.419 7.922 1.476 1.00 . A A . 37 TRP HB2 1 1
8 12420 1 1 37 TRP HB3 H -1.146 8.672 1.171 1.00 . A A . 37 TRP HB3 1 1
8 12421 1 1 37 TRP HD1 H -1.976 10.336 3.363 1.00 . A A . 37 TRP HD1 1 1
8 12422 1 1 37 TRP HE1 H -0.528 12.073 4.593 1.00 . A A . 37 TRP HE1 1 1
8 12423 1 1 37 TRP HE3 H 2.654 8.565 2.113 1.00 . A A . 37 TRP HE3 1 1
8 12424 1 1 37 TRP HH2 H 4.420 11.739 4.358 1.00 . A A . 37 TRP HH2 1 1
8 12425 1 1 37 TRP HZ2 H 2.213 12.620 4.981 1.00 . A A . 37 TRP HZ2 1 1
8 12426 1 1 37 TRP HZ3 H 4.638 9.754 2.954 1.00 . A A . 37 TRP HZ3 1 1
8 12427 1 1 37 TRP N N -1.540 6.117 1.865 1.00 . A A . 37 TRP N 1 1
8 12428 1 1 37 TRP NE1 N -0.160 11.332 4.068 1.00 . A A . 37 TRP NE1 1 1
8 12429 1 1 37 TRP O O -2.283 8.198 4.623 1.00 . A A . 37 TRP O 1 1
8 12430 1 1 38 ASP C C -5.368 7.286 4.314 1.00 . A A . 38 ASP C 1 1
8 12431 1 1 38 ASP CA C -4.750 8.306 3.364 1.00 . A A . 38 ASP CA 1 1
8 12432 1 1 38 ASP CB C -5.747 8.663 2.260 1.00 . A A . 38 ASP CB 1 1
8 12433 1 1 38 ASP CG C -5.378 9.944 1.539 1.00 . A A . 38 ASP CG 1 1
8 12434 1 1 38 ASP H H -3.524 7.448 1.866 1.00 . A A . 38 ASP H 1 1
8 12435 1 1 38 ASP HA H -4.509 9.199 3.921 1.00 . A A . 38 ASP HA 1 1
8 12436 1 1 38 ASP HB2 H -5.776 7.861 1.537 1.00 . A A . 38 ASP HB2 1 1
8 12437 1 1 38 ASP HB3 H -6.727 8.785 2.696 1.00 . A A . 38 ASP HB3 1 1
8 12438 1 1 38 ASP N N -3.514 7.794 2.783 1.00 . A A . 38 ASP N 1 1
8 12439 1 1 38 ASP O O -5.758 7.622 5.432 1.00 . A A . 38 ASP O 1 1
8 12440 1 1 38 ASP OD1 O -4.184 10.308 1.549 1.00 . A A . 38 ASP OD1 1 1
8 12441 1 1 38 ASP OD2 O -6.284 10.584 0.965 1.00 . A A . 38 ASP OD2 1 1
8 12442 1 1 39 GLN C C -5.921 3.628 3.955 1.00 . A A . 39 GLN C 1 1
8 12443 1 1 39 GLN CA C -6.027 4.970 4.672 1.00 . A A . 39 GLN CA 1 1
8 12444 1 1 39 GLN CB C -7.490 5.276 4.996 1.00 . A A . 39 GLN CB 1 1
8 12445 1 1 39 GLN CD C -7.143 4.552 7.391 1.00 . A A . 39 GLN CD 1 1
8 12446 1 1 39 GLN CG C -8.034 4.474 6.167 1.00 . A A . 39 GLN CG 1 1
8 12447 1 1 39 GLN H H -5.126 5.833 2.962 1.00 . A A . 39 GLN H 1 1
8 12448 1 1 39 GLN HA H -5.467 4.917 5.593 1.00 . A A . 39 GLN HA 1 1
8 12449 1 1 39 GLN HB2 H -7.583 6.325 5.231 1.00 . A A . 39 GLN HB2 1 1
8 12450 1 1 39 GLN HB3 H -8.092 5.055 4.126 1.00 . A A . 39 GLN HB3 1 1
8 12451 1 1 39 GLN HE21 H -7.708 2.729 7.949 1.00 . A A . 39 GLN HE21 1 1
8 12452 1 1 39 GLN HE22 H -6.576 3.515 8.989 1.00 . A A . 39 GLN HE22 1 1
8 12453 1 1 39 GLN HG2 H -9.010 4.856 6.426 1.00 . A A . 39 GLN HG2 1 1
8 12454 1 1 39 GLN HG3 H -8.121 3.439 5.868 1.00 . A A . 39 GLN HG3 1 1
8 12455 1 1 39 GLN N N -5.454 6.039 3.861 1.00 . A A . 39 GLN N 1 1
8 12456 1 1 39 GLN NE2 N -7.142 3.492 8.192 1.00 . A A . 39 GLN NE2 1 1
8 12457 1 1 39 GLN O O -5.662 3.574 2.753 1.00 . A A . 39 GLN O 1 1
8 12458 1 1 39 GLN OE1 O -6.463 5.553 7.616 1.00 . A A . 39 GLN OE1 1 1
8 12459 1 1 40 ILE C C -7.357 0.829 3.446 1.00 . A A . 40 ILE C 1 1
8 12460 1 1 40 ILE CA C -6.051 1.206 4.137 1.00 . A A . 40 ILE CA 1 1
8 12461 1 1 40 ILE CB C -5.735 0.156 5.219 1.00 . A A . 40 ILE CB 1 1
8 12462 1 1 40 ILE CD1 C -3.491 1.279 5.647 1.00 . A A . 40 ILE CD1 1 1
8 12463 1 1 40 ILE CG1 C -4.765 0.733 6.253 1.00 . A A . 40 ILE CG1 1 1
8 12464 1 1 40 ILE CG2 C -5.155 -1.100 4.585 1.00 . A A . 40 ILE CG2 1 1
8 12465 1 1 40 ILE H H -6.326 2.655 5.654 1.00 . A A . 40 ILE H 1 1
8 12466 1 1 40 ILE HA H -5.254 1.193 3.408 1.00 . A A . 40 ILE HA 1 1
8 12467 1 1 40 ILE HB H -6.657 -0.111 5.711 1.00 . A A . 40 ILE HB 1 1
8 12468 1 1 40 ILE HD11 H -2.949 0.477 5.166 1.00 . A A . 40 ILE HD11 1 1
8 12469 1 1 40 ILE HD12 H -3.734 2.036 4.917 1.00 . A A . 40 ILE HD12 1 1
8 12470 1 1 40 ILE HD13 H -2.878 1.710 6.425 1.00 . A A . 40 ILE HD13 1 1
8 12471 1 1 40 ILE HG12 H -5.251 1.538 6.782 1.00 . A A . 40 ILE HG12 1 1
8 12472 1 1 40 ILE HG13 H -4.495 -0.043 6.954 1.00 . A A . 40 ILE HG13 1 1
8 12473 1 1 40 ILE HG21 H -4.962 -1.834 5.353 1.00 . A A . 40 ILE HG21 1 1
8 12474 1 1 40 ILE HG22 H -5.861 -1.501 3.873 1.00 . A A . 40 ILE HG22 1 1
8 12475 1 1 40 ILE HG23 H -4.233 -0.856 4.080 1.00 . A A . 40 ILE HG23 1 1
8 12476 1 1 40 ILE N N -6.123 2.548 4.702 1.00 . A A . 40 ILE N 1 1
8 12477 1 1 40 ILE O O -8.441 1.011 4.002 1.00 . A A . 40 ILE O 1 1
8 12478 1 1 41 PHE C C -8.626 -1.611 1.539 1.00 . A A . 41 PHE C 1 1
8 12479 1 1 41 PHE CA C -8.420 -0.101 1.464 1.00 . A A . 41 PHE CA 1 1
8 12480 1 1 41 PHE CB C -8.274 0.333 0.004 1.00 . A A . 41 PHE CB 1 1
8 12481 1 1 41 PHE CD1 C -8.309 2.815 0.367 1.00 . A A . 41 PHE CD1 1 1
8 12482 1 1 41 PHE CD2 C -9.868 1.873 -1.172 1.00 . A A . 41 PHE CD2 1 1
8 12483 1 1 41 PHE CE1 C -8.817 4.076 0.114 1.00 . A A . 41 PHE CE1 1 1
8 12484 1 1 41 PHE CE2 C -10.381 3.131 -1.428 1.00 . A A . 41 PHE CE2 1 1
8 12485 1 1 41 PHE CG C -8.828 1.701 -0.272 1.00 . A A . 41 PHE CG 1 1
8 12486 1 1 41 PHE CZ C -9.854 4.234 -0.785 1.00 . A A . 41 PHE CZ 1 1
8 12487 1 1 41 PHE H H -6.356 0.182 1.841 1.00 . A A . 41 PHE H 1 1
8 12488 1 1 41 PHE HA H -9.280 0.389 1.892 1.00 . A A . 41 PHE HA 1 1
8 12489 1 1 41 PHE HB2 H -7.227 0.340 -0.259 1.00 . A A . 41 PHE HB2 1 1
8 12490 1 1 41 PHE HB3 H -8.795 -0.371 -0.627 1.00 . A A . 41 PHE HB3 1 1
8 12491 1 1 41 PHE HD1 H -7.498 2.694 1.069 1.00 . A A . 41 PHE HD1 1 1
8 12492 1 1 41 PHE HD2 H -10.281 1.011 -1.676 1.00 . A A . 41 PHE HD2 1 1
8 12493 1 1 41 PHE HE1 H -8.404 4.936 0.618 1.00 . A A . 41 PHE HE1 1 1
8 12494 1 1 41 PHE HE2 H -11.191 3.251 -2.132 1.00 . A A . 41 PHE HE2 1 1
8 12495 1 1 41 PHE HZ H -10.253 5.217 -0.983 1.00 . A A . 41 PHE HZ 1 1
8 12496 1 1 41 PHE N N -7.247 0.302 2.232 1.00 . A A . 41 PHE N 1 1
8 12497 1 1 41 PHE O O -7.840 -2.385 0.990 1.00 . A A . 41 PHE O 1 1
8 12498 1 1 42 PHE C C -10.929 -3.915 1.261 1.00 . A A . 42 PHE C 1 1
8 12499 1 1 42 PHE CA C -9.997 -3.442 2.373 1.00 . A A . 42 PHE CA 1 1
8 12500 1 1 42 PHE CB C -10.637 -3.705 3.737 1.00 . A A . 42 PHE CB 1 1
8 12501 1 1 42 PHE CD1 C -8.398 -3.308 4.799 1.00 . A A . 42 PHE CD1 1 1
8 12502 1 1 42 PHE CD2 C -9.934 -4.758 5.904 1.00 . A A . 42 PHE CD2 1 1
8 12503 1 1 42 PHE CE1 C -7.476 -3.512 5.808 1.00 . A A . 42 PHE CE1 1 1
8 12504 1 1 42 PHE CE2 C -9.016 -4.966 6.916 1.00 . A A . 42 PHE CE2 1 1
8 12505 1 1 42 PHE CG C -9.636 -3.928 4.835 1.00 . A A . 42 PHE CG 1 1
8 12506 1 1 42 PHE CZ C -7.785 -4.341 6.868 1.00 . A A . 42 PHE CZ 1 1
8 12507 1 1 42 PHE H H -10.276 -1.360 2.639 1.00 . A A . 42 PHE H 1 1
8 12508 1 1 42 PHE HA H -9.070 -3.991 2.307 1.00 . A A . 42 PHE HA 1 1
8 12509 1 1 42 PHE HB2 H -11.245 -2.856 4.011 1.00 . A A . 42 PHE HB2 1 1
8 12510 1 1 42 PHE HB3 H -11.260 -4.583 3.671 1.00 . A A . 42 PHE HB3 1 1
8 12511 1 1 42 PHE HD1 H -8.155 -2.658 3.971 1.00 . A A . 42 PHE HD1 1 1
8 12512 1 1 42 PHE HD2 H -10.898 -5.248 5.942 1.00 . A A . 42 PHE HD2 1 1
8 12513 1 1 42 PHE HE1 H -6.514 -3.022 5.768 1.00 . A A . 42 PHE HE1 1 1
8 12514 1 1 42 PHE HE2 H -9.262 -5.615 7.743 1.00 . A A . 42 PHE HE2 1 1
8 12515 1 1 42 PHE HZ H -7.066 -4.503 7.657 1.00 . A A . 42 PHE HZ 1 1
8 12516 1 1 42 PHE N N -9.687 -2.024 2.223 1.00 . A A . 42 PHE N 1 1
8 12517 1 1 42 PHE O O -12.116 -3.589 1.252 1.00 . A A . 42 PHE O 1 1
8 12518 1 1 43 TRP C C -11.608 -6.636 -0.526 1.00 . A A . 43 TRP C 1 1
8 12519 1 1 43 TRP CA C -11.165 -5.201 -0.790 1.00 . A A . 43 TRP CA 1 1
8 12520 1 1 43 TRP CB C -10.352 -5.135 -2.084 1.00 . A A . 43 TRP CB 1 1
8 12521 1 1 43 TRP CD1 C -10.642 -2.607 -2.385 1.00 . A A . 43 TRP CD1 1 1
8 12522 1 1 43 TRP CD2 C -10.805 -3.785 -4.283 1.00 . A A . 43 TRP CD2 1 1
8 12523 1 1 43 TRP CE2 C -10.982 -2.420 -4.584 1.00 . A A . 43 TRP CE2 1 1
8 12524 1 1 43 TRP CE3 C -10.865 -4.717 -5.322 1.00 . A A . 43 TRP CE3 1 1
8 12525 1 1 43 TRP CG C -10.588 -3.882 -2.871 1.00 . A A . 43 TRP CG 1 1
8 12526 1 1 43 TRP CH2 C -11.269 -2.904 -6.878 1.00 . A A . 43 TRP CH2 1 1
8 12527 1 1 43 TRP CZ2 C -11.216 -1.969 -5.880 1.00 . A A . 43 TRP CZ2 1 1
8 12528 1 1 43 TRP CZ3 C -11.097 -4.268 -6.608 1.00 . A A . 43 TRP CZ3 1 1
8 12529 1 1 43 TRP H H -9.431 -4.909 0.388 1.00 . A A . 43 TRP H 1 1
8 12530 1 1 43 TRP HA H -12.043 -4.580 -0.895 1.00 . A A . 43 TRP HA 1 1
8 12531 1 1 43 TRP HB2 H -9.300 -5.184 -1.843 1.00 . A A . 43 TRP HB2 1 1
8 12532 1 1 43 TRP HB3 H -10.614 -5.977 -2.709 1.00 . A A . 43 TRP HB3 1 1
8 12533 1 1 43 TRP HD1 H -10.517 -2.347 -1.345 1.00 . A A . 43 TRP HD1 1 1
8 12534 1 1 43 TRP HE1 H -10.959 -0.750 -3.315 1.00 . A A . 43 TRP HE1 1 1
8 12535 1 1 43 TRP HE3 H -10.734 -5.773 -5.133 1.00 . A A . 43 TRP HE3 1 1
8 12536 1 1 43 TRP HH2 H -11.449 -2.598 -7.897 1.00 . A A . 43 TRP HH2 1 1
8 12537 1 1 43 TRP HZ2 H -11.350 -0.921 -6.105 1.00 . A A . 43 TRP HZ2 1 1
8 12538 1 1 43 TRP HZ3 H -11.147 -4.974 -7.424 1.00 . A A . 43 TRP HZ3 1 1
8 12539 1 1 43 TRP N N -10.383 -4.684 0.327 1.00 . A A . 43 TRP N 1 1
8 12540 1 1 43 TRP NE1 N -10.879 -1.723 -3.410 1.00 . A A . 43 TRP NE1 1 1
8 12541 1 1 43 TRP O O -10.798 -7.563 -0.570 1.00 . A A . 43 TRP O 1 1
8 12542 1 1 44 ILE C C -14.421 -8.559 -1.075 1.00 . A A . 44 ILE C 1 1
8 12543 1 1 44 ILE CA C -13.445 -8.136 0.017 1.00 . A A . 44 ILE CA 1 1
8 12544 1 1 44 ILE CB C -14.163 -8.181 1.378 1.00 . A A . 44 ILE CB 1 1
8 12545 1 1 44 ILE CD1 C -11.996 -8.803 2.559 1.00 . A A . 44 ILE CD1 1 1
8 12546 1 1 44 ILE CG1 C -13.182 -7.865 2.508 1.00 . A A . 44 ILE CG1 1 1
8 12547 1 1 44 ILE CG2 C -14.806 -9.543 1.593 1.00 . A A . 44 ILE CG2 1 1
8 12548 1 1 44 ILE H H -13.491 -6.035 -0.233 1.00 . A A . 44 ILE H 1 1
8 12549 1 1 44 ILE HA H -12.624 -8.838 0.042 1.00 . A A . 44 ILE HA 1 1
8 12550 1 1 44 ILE HB H -14.945 -7.437 1.372 1.00 . A A . 44 ILE HB 1 1
8 12551 1 1 44 ILE HD11 H -11.606 -8.836 3.567 1.00 . A A . 44 ILE HD11 1 1
8 12552 1 1 44 ILE HD12 H -12.308 -9.794 2.263 1.00 . A A . 44 ILE HD12 1 1
8 12553 1 1 44 ILE HD13 H -11.228 -8.451 1.888 1.00 . A A . 44 ILE HD13 1 1
8 12554 1 1 44 ILE HG12 H -12.805 -6.863 2.380 1.00 . A A . 44 ILE HG12 1 1
8 12555 1 1 44 ILE HG13 H -13.700 -7.932 3.454 1.00 . A A . 44 ILE HG13 1 1
8 12556 1 1 44 ILE HG21 H -14.191 -10.307 1.141 1.00 . A A . 44 ILE HG21 1 1
8 12557 1 1 44 ILE HG22 H -14.897 -9.735 2.652 1.00 . A A . 44 ILE HG22 1 1
8 12558 1 1 44 ILE HG23 H -15.786 -9.555 1.139 1.00 . A A . 44 ILE HG23 1 1
8 12559 1 1 44 ILE N N -12.896 -6.813 -0.253 1.00 . A A . 44 ILE N 1 1
8 12560 1 1 44 ILE O O -15.481 -7.957 -1.243 1.00 . A A . 44 ILE O 1 1
8 12561 1 1 45 GLY C C -16.092 -10.887 -2.360 1.00 . A A . 45 GLY C 1 1
8 12562 1 1 45 GLY CA C -14.913 -10.090 -2.882 1.00 . A A . 45 GLY CA 1 1
8 12563 1 1 45 GLY H H -13.201 -10.044 -1.637 1.00 . A A . 45 GLY H 1 1
8 12564 1 1 45 GLY HA2 H -15.283 -9.247 -3.446 1.00 . A A . 45 GLY HA2 1 1
8 12565 1 1 45 GLY HA3 H -14.329 -10.720 -3.536 1.00 . A A . 45 GLY HA3 1 1
8 12566 1 1 45 GLY N N -14.057 -9.602 -1.816 1.00 . A A . 45 GLY N 1 1
8 12567 1 1 45 GLY O O -16.434 -10.804 -1.180 1.00 . A A . 45 GLY O 1 1
8 12568 1 1 46 LYS C C -17.430 -13.888 -2.487 1.00 . A A . 46 LYS C 1 1
8 12569 1 1 46 LYS CA C -17.866 -12.476 -2.864 1.00 . A A . 46 LYS CA 1 1
8 12570 1 1 46 LYS CB C -18.876 -12.532 -4.012 1.00 . A A . 46 LYS CB 1 1
8 12571 1 1 46 LYS CD C -21.302 -11.956 -3.703 1.00 . A A . 46 LYS CD 1 1
8 12572 1 1 46 LYS CE C -21.778 -12.855 -4.833 1.00 . A A . 46 LYS CE 1 1
8 12573 1 1 46 LYS CG C -19.907 -11.417 -3.970 1.00 . A A . 46 LYS CG 1 1
8 12574 1 1 46 LYS H H -16.398 -11.684 -4.167 1.00 . A A . 46 LYS H 1 1
8 12575 1 1 46 LYS HA H -18.333 -12.015 -2.007 1.00 . A A . 46 LYS HA 1 1
8 12576 1 1 46 LYS HB2 H -18.343 -12.466 -4.949 1.00 . A A . 46 LYS HB2 1 1
8 12577 1 1 46 LYS HB3 H -19.398 -13.477 -3.970 1.00 . A A . 46 LYS HB3 1 1
8 12578 1 1 46 LYS HD2 H -21.288 -12.527 -2.786 1.00 . A A . 46 LYS HD2 1 1
8 12579 1 1 46 LYS HD3 H -21.986 -11.125 -3.602 1.00 . A A . 46 LYS HD3 1 1
8 12580 1 1 46 LYS HE2 H -21.359 -12.497 -5.761 1.00 . A A . 46 LYS HE2 1 1
8 12581 1 1 46 LYS HE3 H -21.432 -13.861 -4.646 1.00 . A A . 46 LYS HE3 1 1
8 12582 1 1 46 LYS HG2 H -19.643 -10.724 -3.185 1.00 . A A . 46 LYS HG2 1 1
8 12583 1 1 46 LYS HG3 H -19.906 -10.902 -4.921 1.00 . A A . 46 LYS HG3 1 1
8 12584 1 1 46 LYS HZ1 H -23.693 -12.674 -4.018 1.00 . A A . 46 LYS HZ1 1 1
8 12585 1 1 46 LYS HZ2 H -23.589 -13.795 -5.281 1.00 . A A . 46 LYS HZ2 1 1
8 12586 1 1 46 LYS HZ3 H -23.576 -12.138 -5.618 1.00 . A A . 46 LYS HZ3 1 1
8 12587 1 1 46 LYS N N -16.718 -11.660 -3.241 1.00 . A A . 46 LYS N 1 1
8 12588 1 1 46 LYS NZ N -23.263 -12.866 -4.945 1.00 . A A . 46 LYS NZ 1 1
8 12589 1 1 46 LYS O O -18.036 -14.526 -1.627 1.00 . A A . 46 LYS O 1 1
8 12590 1 1 47 GLY C C -15.073 -15.761 -1.567 1.00 . A A . 47 GLY C 1 1
8 12591 1 1 47 GLY CA C -15.875 -15.703 -2.852 1.00 . A A . 47 GLY CA 1 1
8 12592 1 1 47 GLY H H -15.930 -13.815 -3.811 1.00 . A A . 47 GLY H 1 1
8 12593 1 1 47 GLY HA2 H -16.712 -16.380 -2.773 1.00 . A A . 47 GLY HA2 1 1
8 12594 1 1 47 GLY HA3 H -15.244 -16.019 -3.670 1.00 . A A . 47 GLY HA3 1 1
8 12595 1 1 47 GLY N N -16.374 -14.370 -3.135 1.00 . A A . 47 GLY N 1 1
8 12596 1 1 47 GLY O O -15.067 -16.781 -0.878 1.00 . A A . 47 GLY O 1 1
8 12597 1 1 48 ALA C C -14.380 -15.060 1.184 1.00 . A A . 48 ALA C 1 1
8 12598 1 1 48 ALA CA C -13.587 -14.596 -0.033 1.00 . A A . 48 ALA CA 1 1
8 12599 1 1 48 ALA CB C -13.074 -13.179 0.179 1.00 . A A . 48 ALA CB 1 1
8 12600 1 1 48 ALA H H -14.440 -13.884 -1.834 1.00 . A A . 48 ALA H 1 1
8 12601 1 1 48 ALA HA H -12.734 -15.245 -0.163 1.00 . A A . 48 ALA HA 1 1
8 12602 1 1 48 ALA HB1 H -12.627 -13.102 1.160 1.00 . A A . 48 ALA HB1 1 1
8 12603 1 1 48 ALA HB2 H -12.335 -12.948 -0.573 1.00 . A A . 48 ALA HB2 1 1
8 12604 1 1 48 ALA HB3 H -13.896 -12.483 0.102 1.00 . A A . 48 ALA HB3 1 1
8 12605 1 1 48 ALA N N -14.395 -14.665 -1.244 1.00 . A A . 48 ALA N 1 1
8 12606 1 1 48 ALA O O -15.454 -14.534 1.475 1.00 . A A . 48 ALA O 1 1
8 12607 1 1 49 ASN C C -14.615 -15.524 4.165 1.00 . A A . 49 ASN C 1 1
8 12608 1 1 49 ASN CA C -14.504 -16.587 3.076 1.00 . A A . 49 ASN CA 1 1
8 12609 1 1 49 ASN CB C -13.737 -17.799 3.607 1.00 . A A . 49 ASN CB 1 1
8 12610 1 1 49 ASN CG C -14.236 -19.104 3.016 1.00 . A A . 49 ASN CG 1 1
8 12611 1 1 49 ASN H H -12.986 -16.429 1.609 1.00 . A A . 49 ASN H 1 1
8 12612 1 1 49 ASN HA H -15.498 -16.898 2.790 1.00 . A A . 49 ASN HA 1 1
8 12613 1 1 49 ASN HB2 H -12.691 -17.692 3.360 1.00 . A A . 49 ASN HB2 1 1
8 12614 1 1 49 ASN HB3 H -13.846 -17.846 4.680 1.00 . A A . 49 ASN HB3 1 1
8 12615 1 1 49 ASN HD21 H -14.295 -19.929 4.825 1.00 . A A . 49 ASN HD21 1 1
8 12616 1 1 49 ASN HD22 H -14.784 -20.948 3.518 1.00 . A A . 49 ASN HD22 1 1
8 12617 1 1 49 ASN N N -13.845 -16.050 1.891 1.00 . A A . 49 ASN N 1 1
8 12618 1 1 49 ASN ND2 N -14.461 -20.093 3.873 1.00 . A A . 49 ASN ND2 1 1
8 12619 1 1 49 ASN O O -13.968 -14.480 4.094 1.00 . A A . 49 ASN O 1 1
8 12620 1 1 49 ASN OD1 O -14.418 -19.220 1.804 1.00 . A A . 49 ASN OD1 1 1
8 12621 1 1 50 GLU C C -14.414 -14.844 7.190 1.00 . A A . 50 GLU C 1 1
8 12622 1 1 50 GLU CA C -15.635 -14.867 6.275 1.00 . A A . 50 GLU CA 1 1
8 12623 1 1 50 GLU CB C -16.881 -15.246 7.078 1.00 . A A . 50 GLU CB 1 1
8 12624 1 1 50 GLU CD C -19.190 -14.255 7.333 1.00 . A A . 50 GLU CD 1 1
8 12625 1 1 50 GLU CG C -18.184 -14.881 6.387 1.00 . A A . 50 GLU CG 1 1
8 12626 1 1 50 GLU H H -15.927 -16.649 5.171 1.00 . A A . 50 GLU H 1 1
8 12627 1 1 50 GLU HA H -15.774 -13.882 5.856 1.00 . A A . 50 GLU HA 1 1
8 12628 1 1 50 GLU HB2 H -16.874 -16.312 7.249 1.00 . A A . 50 GLU HB2 1 1
8 12629 1 1 50 GLU HB3 H -16.848 -14.738 8.030 1.00 . A A . 50 GLU HB3 1 1
8 12630 1 1 50 GLU HG2 H -17.973 -14.178 5.595 1.00 . A A . 50 GLU HG2 1 1
8 12631 1 1 50 GLU HG3 H -18.617 -15.777 5.966 1.00 . A A . 50 GLU HG3 1 1
8 12632 1 1 50 GLU N N -15.439 -15.800 5.171 1.00 . A A . 50 GLU N 1 1
8 12633 1 1 50 GLU O O -14.085 -13.813 7.778 1.00 . A A . 50 GLU O 1 1
8 12634 1 1 50 GLU OE1 O -19.195 -14.626 8.526 1.00 . A A . 50 GLU OE1 1 1
8 12635 1 1 50 GLU OE2 O -19.973 -13.394 6.881 1.00 . A A . 50 GLU OE2 1 1
8 12636 1 1 51 SER C C -11.366 -15.415 7.506 1.00 . A A . 51 SER C 1 1
8 12637 1 1 51 SER CA C -12.565 -16.101 8.153 1.00 . A A . 51 SER CA 1 1
8 12638 1 1 51 SER CB C -12.243 -17.572 8.421 1.00 . A A . 51 SER CB 1 1
8 12639 1 1 51 SER H H -14.059 -16.775 6.812 1.00 . A A . 51 SER H 1 1
8 12640 1 1 51 SER HA H -12.782 -15.612 9.091 1.00 . A A . 51 SER HA 1 1
8 12641 1 1 51 SER HB2 H -12.437 -18.148 7.529 1.00 . A A . 51 SER HB2 1 1
8 12642 1 1 51 SER HB3 H -11.201 -17.666 8.691 1.00 . A A . 51 SER HB3 1 1
8 12643 1 1 51 SER HG H -12.584 -17.946 10.313 1.00 . A A . 51 SER HG 1 1
8 12644 1 1 51 SER N N -13.747 -15.987 7.306 1.00 . A A . 51 SER N 1 1
8 12645 1 1 51 SER O O -10.624 -14.687 8.166 1.00 . A A . 51 SER O 1 1
8 12646 1 1 51 SER OG O -13.036 -18.084 9.478 1.00 . A A . 51 SER OG 1 1
8 12647 1 1 52 GLU C C -10.036 -13.547 5.674 1.00 . A A . 52 GLU C 1 1
8 12648 1 1 52 GLU CA C -10.073 -15.060 5.475 1.00 . A A . 52 GLU CA 1 1
8 12649 1 1 52 GLU CB C -10.187 -15.387 3.985 1.00 . A A . 52 GLU CB 1 1
8 12650 1 1 52 GLU CD C -10.539 -17.174 2.235 1.00 . A A . 52 GLU CD 1 1
8 12651 1 1 52 GLU CG C -10.238 -16.877 3.691 1.00 . A A . 52 GLU CG 1 1
8 12652 1 1 52 GLU H H -11.808 -16.243 5.741 1.00 . A A . 52 GLU H 1 1
8 12653 1 1 52 GLU HA H -9.157 -15.483 5.858 1.00 . A A . 52 GLU HA 1 1
8 12654 1 1 52 GLU HB2 H -11.087 -14.933 3.597 1.00 . A A . 52 GLU HB2 1 1
8 12655 1 1 52 GLU HB3 H -9.334 -14.969 3.471 1.00 . A A . 52 GLU HB3 1 1
8 12656 1 1 52 GLU HG2 H -9.283 -17.313 3.941 1.00 . A A . 52 GLU HG2 1 1
8 12657 1 1 52 GLU HG3 H -11.008 -17.325 4.302 1.00 . A A . 52 GLU HG3 1 1
8 12658 1 1 52 GLU N N -11.183 -15.653 6.211 1.00 . A A . 52 GLU N 1 1
8 12659 1 1 52 GLU O O -8.989 -12.974 5.977 1.00 . A A . 52 GLU O 1 1
8 12660 1 1 52 GLU OE1 O -10.621 -16.216 1.438 1.00 . A A . 52 GLU OE1 1 1
8 12661 1 1 52 GLU OE2 O -10.692 -18.365 1.893 1.00 . A A . 52 GLU OE2 1 1
8 12662 1 1 53 LYS C C -10.944 -11.045 7.088 1.00 . A A . 53 LYS C 1 1
8 12663 1 1 53 LYS CA C -11.288 -11.459 5.661 1.00 . A A . 53 LYS CA 1 1
8 12664 1 1 53 LYS CB C -12.698 -10.984 5.306 1.00 . A A . 53 LYS CB 1 1
8 12665 1 1 53 LYS CD C -13.758 -9.827 7.267 1.00 . A A . 53 LYS CD 1 1
8 12666 1 1 53 LYS CE C -15.176 -9.278 7.239 1.00 . A A . 53 LYS CE 1 1
8 12667 1 1 53 LYS CG C -13.065 -9.648 5.927 1.00 . A A . 53 LYS CG 1 1
8 12668 1 1 53 LYS H H -11.987 -13.417 5.260 1.00 . A A . 53 LYS H 1 1
8 12669 1 1 53 LYS HA H -10.582 -11.000 4.985 1.00 . A A . 53 LYS HA 1 1
8 12670 1 1 53 LYS HB2 H -12.775 -10.892 4.232 1.00 . A A . 53 LYS HB2 1 1
8 12671 1 1 53 LYS HB3 H -13.410 -11.723 5.646 1.00 . A A . 53 LYS HB3 1 1
8 12672 1 1 53 LYS HD2 H -13.796 -10.879 7.505 1.00 . A A . 53 LYS HD2 1 1
8 12673 1 1 53 LYS HD3 H -13.194 -9.304 8.027 1.00 . A A . 53 LYS HD3 1 1
8 12674 1 1 53 LYS HE2 H -15.133 -8.214 7.063 1.00 . A A . 53 LYS HE2 1 1
8 12675 1 1 53 LYS HE3 H -15.716 -9.754 6.434 1.00 . A A . 53 LYS HE3 1 1
8 12676 1 1 53 LYS HG2 H -12.164 -9.070 6.074 1.00 . A A . 53 LYS HG2 1 1
8 12677 1 1 53 LYS HG3 H -13.728 -9.119 5.257 1.00 . A A . 53 LYS HG3 1 1
8 12678 1 1 53 LYS HZ1 H -16.920 -9.537 8.358 1.00 . A A . 53 LYS HZ1 1 1
8 12679 1 1 53 LYS HZ2 H -15.667 -8.782 9.208 1.00 . A A . 53 LYS HZ2 1 1
8 12680 1 1 53 LYS HZ3 H -15.607 -10.446 8.915 1.00 . A A . 53 LYS HZ3 1 1
8 12681 1 1 53 LYS N N -11.186 -12.905 5.501 1.00 . A A . 53 LYS N 1 1
8 12682 1 1 53 LYS NZ N -15.893 -9.528 8.520 1.00 . A A . 53 LYS NZ 1 1
8 12683 1 1 53 LYS O O -10.449 -9.943 7.321 1.00 . A A . 53 LYS O 1 1
8 12684 1 1 54 GLU C C -9.438 -11.808 9.737 1.00 . A A . 54 GLU C 1 1
8 12685 1 1 54 GLU CA C -10.928 -11.660 9.442 1.00 . A A . 54 GLU CA 1 1
8 12686 1 1 54 GLU CB C -11.732 -12.602 10.341 1.00 . A A . 54 GLU CB 1 1
8 12687 1 1 54 GLU CD C -13.930 -11.855 11.337 1.00 . A A . 54 GLU CD 1 1
8 12688 1 1 54 GLU CG C -13.235 -12.491 10.148 1.00 . A A . 54 GLU CG 1 1
8 12689 1 1 54 GLU H H -11.605 -12.797 7.790 1.00 . A A . 54 GLU H 1 1
8 12690 1 1 54 GLU HA H -11.223 -10.642 9.647 1.00 . A A . 54 GLU HA 1 1
8 12691 1 1 54 GLU HB2 H -11.437 -13.619 10.132 1.00 . A A . 54 GLU HB2 1 1
8 12692 1 1 54 GLU HB3 H -11.505 -12.375 11.373 1.00 . A A . 54 GLU HB3 1 1
8 12693 1 1 54 GLU HG2 H -13.429 -11.889 9.273 1.00 . A A . 54 GLU HG2 1 1
8 12694 1 1 54 GLU HG3 H -13.640 -13.481 10.000 1.00 . A A . 54 GLU HG3 1 1
8 12695 1 1 54 GLU N N -11.210 -11.935 8.038 1.00 . A A . 54 GLU N 1 1
8 12696 1 1 54 GLU O O -8.797 -10.881 10.232 1.00 . A A . 54 GLU O 1 1
8 12697 1 1 54 GLU OE1 O -13.295 -11.031 12.026 1.00 . A A . 54 GLU OE1 1 1
8 12698 1 1 54 GLU OE2 O -15.111 -12.183 11.577 1.00 . A A . 54 GLU OE2 1 1
8 12699 1 1 55 ALA C C -6.601 -12.309 8.842 1.00 . A A . 55 ALA C 1 1
8 12700 1 1 55 ALA CA C -7.479 -13.250 9.659 1.00 . A A . 55 ALA CA 1 1
8 12701 1 1 55 ALA CB C -7.157 -14.699 9.326 1.00 . A A . 55 ALA CB 1 1
8 12702 1 1 55 ALA H H -9.455 -13.680 9.037 1.00 . A A . 55 ALA H 1 1
8 12703 1 1 55 ALA HA H -7.276 -13.094 10.709 1.00 . A A . 55 ALA HA 1 1
8 12704 1 1 55 ALA HB1 H -6.307 -15.021 9.910 1.00 . A A . 55 ALA HB1 1 1
8 12705 1 1 55 ALA HB2 H -8.010 -15.320 9.557 1.00 . A A . 55 ALA HB2 1 1
8 12706 1 1 55 ALA HB3 H -6.924 -14.783 8.275 1.00 . A A . 55 ALA HB3 1 1
8 12707 1 1 55 ALA N N -8.893 -12.980 9.429 1.00 . A A . 55 ALA N 1 1
8 12708 1 1 55 ALA O O -5.679 -11.689 9.370 1.00 . A A . 55 ALA O 1 1
8 12709 1 1 56 ALA C C -6.198 -9.888 7.117 1.00 . A A . 56 ALA C 1 1
8 12710 1 1 56 ALA CA C -6.131 -11.341 6.659 1.00 . A A . 56 ALA CA 1 1
8 12711 1 1 56 ALA CB C -6.641 -11.471 5.231 1.00 . A A . 56 ALA CB 1 1
8 12712 1 1 56 ALA H H -7.641 -12.727 7.186 1.00 . A A . 56 ALA H 1 1
8 12713 1 1 56 ALA HA H -5.101 -11.667 6.678 1.00 . A A . 56 ALA HA 1 1
8 12714 1 1 56 ALA HB1 H -5.851 -11.211 4.543 1.00 . A A . 56 ALA HB1 1 1
8 12715 1 1 56 ALA HB2 H -6.954 -12.489 5.052 1.00 . A A . 56 ALA HB2 1 1
8 12716 1 1 56 ALA HB3 H -7.479 -10.805 5.087 1.00 . A A . 56 ALA HB3 1 1
8 12717 1 1 56 ALA N N -6.893 -12.208 7.549 1.00 . A A . 56 ALA N 1 1
8 12718 1 1 56 ALA O O -5.299 -9.097 6.835 1.00 . A A . 56 ALA O 1 1
8 12719 1 1 57 ALA C C -6.522 -7.901 9.493 1.00 . A A . 57 ALA C 1 1
8 12720 1 1 57 ALA CA C -7.454 -8.186 8.321 1.00 . A A . 57 ALA CA 1 1
8 12721 1 1 57 ALA CB C -8.902 -7.966 8.730 1.00 . A A . 57 ALA CB 1 1
8 12722 1 1 57 ALA H H -7.953 -10.220 8.015 1.00 . A A . 57 ALA H 1 1
8 12723 1 1 57 ALA HA H -7.224 -7.502 7.516 1.00 . A A . 57 ALA HA 1 1
8 12724 1 1 57 ALA HB1 H -8.943 -7.245 9.533 1.00 . A A . 57 ALA HB1 1 1
8 12725 1 1 57 ALA HB2 H -9.462 -7.594 7.884 1.00 . A A . 57 ALA HB2 1 1
8 12726 1 1 57 ALA HB3 H -9.329 -8.900 9.062 1.00 . A A . 57 ALA HB3 1 1
8 12727 1 1 57 ALA N N -7.270 -9.544 7.823 1.00 . A A . 57 ALA N 1 1
8 12728 1 1 57 ALA O O -5.897 -6.843 9.557 1.00 . A A . 57 ALA O 1 1
8 12729 1 1 58 GLU C C -4.108 -8.846 11.212 1.00 . A A . 58 GLU C 1 1
8 12730 1 1 58 GLU CA C -5.579 -8.699 11.590 1.00 . A A . 58 GLU CA 1 1
8 12731 1 1 58 GLU CB C -5.948 -9.733 12.656 1.00 . A A . 58 GLU CB 1 1
8 12732 1 1 58 GLU CD C -7.026 -9.241 14.888 1.00 . A A . 58 GLU CD 1 1
8 12733 1 1 58 GLU CG C -7.236 -9.411 13.396 1.00 . A A . 58 GLU CG 1 1
8 12734 1 1 58 GLU H H -6.957 -9.673 10.312 1.00 . A A . 58 GLU H 1 1
8 12735 1 1 58 GLU HA H -5.738 -7.710 11.991 1.00 . A A . 58 GLU HA 1 1
8 12736 1 1 58 GLU HB2 H -6.060 -10.697 12.183 1.00 . A A . 58 GLU HB2 1 1
8 12737 1 1 58 GLU HB3 H -5.148 -9.788 13.379 1.00 . A A . 58 GLU HB3 1 1
8 12738 1 1 58 GLU HG2 H -7.645 -8.494 12.998 1.00 . A A . 58 GLU HG2 1 1
8 12739 1 1 58 GLU HG3 H -7.939 -10.216 13.235 1.00 . A A . 58 GLU HG3 1 1
8 12740 1 1 58 GLU N N -6.434 -8.851 10.419 1.00 . A A . 58 GLU N 1 1
8 12741 1 1 58 GLU O O -3.254 -8.098 11.691 1.00 . A A . 58 GLU O 1 1
8 12742 1 1 58 GLU OE1 O -6.797 -10.258 15.575 1.00 . A A . 58 GLU OE1 1 1
8 12743 1 1 58 GLU OE2 O -7.090 -8.090 15.367 1.00 . A A . 58 GLU OE2 1 1
8 12744 1 1 59 THR C C -1.840 -8.812 9.288 1.00 . A A . 59 THR C 1 1
8 12745 1 1 59 THR CA C -2.451 -10.062 9.909 1.00 . A A . 59 THR CA 1 1
8 12746 1 1 59 THR CB C -2.390 -11.212 8.886 1.00 . A A . 59 THR CB 1 1
8 12747 1 1 59 THR CG2 C -0.968 -11.418 8.388 1.00 . A A . 59 THR CG2 1 1
8 12748 1 1 59 THR H H -4.542 -10.378 10.004 1.00 . A A . 59 THR H 1 1
8 12749 1 1 59 THR HA H -1.867 -10.345 10.773 1.00 . A A . 59 THR HA 1 1
8 12750 1 1 59 THR HB H -3.018 -10.958 8.044 1.00 . A A . 59 THR HB 1 1
8 12751 1 1 59 THR HG1 H -3.831 -12.388 9.542 1.00 . A A . 59 THR HG1 1 1
8 12752 1 1 59 THR HG21 H -0.719 -12.468 8.435 1.00 . A A . 59 THR HG21 1 1
8 12753 1 1 59 THR HG22 H -0.284 -10.858 9.008 1.00 . A A . 59 THR HG22 1 1
8 12754 1 1 59 THR HG23 H -0.891 -11.076 7.367 1.00 . A A . 59 THR HG23 1 1
8 12755 1 1 59 THR N N -3.818 -9.815 10.350 1.00 . A A . 59 THR N 1 1
8 12756 1 1 59 THR O O -0.639 -8.570 9.409 1.00 . A A . 59 THR O 1 1
8 12757 1 1 59 THR OG1 O -2.873 -12.422 9.480 1.00 . A A . 59 THR OG1 1 1
8 12758 1 1 60 ALA C C -1.825 -5.745 9.023 1.00 . A A . 60 ALA C 1 1
8 12759 1 1 60 ALA CA C -2.215 -6.791 7.984 1.00 . A A . 60 ALA CA 1 1
8 12760 1 1 60 ALA CB C -3.291 -6.244 7.058 1.00 . A A . 60 ALA CB 1 1
8 12761 1 1 60 ALA H H -3.620 -8.265 8.560 1.00 . A A . 60 ALA H 1 1
8 12762 1 1 60 ALA HA H -1.347 -7.030 7.386 1.00 . A A . 60 ALA HA 1 1
8 12763 1 1 60 ALA HB1 H -3.215 -5.167 7.017 1.00 . A A . 60 ALA HB1 1 1
8 12764 1 1 60 ALA HB2 H -3.156 -6.653 6.068 1.00 . A A . 60 ALA HB2 1 1
8 12765 1 1 60 ALA HB3 H -4.264 -6.522 7.434 1.00 . A A . 60 ALA HB3 1 1
8 12766 1 1 60 ALA N N -2.673 -8.019 8.622 1.00 . A A . 60 ALA N 1 1
8 12767 1 1 60 ALA O O -0.825 -5.046 8.867 1.00 . A A . 60 ALA O 1 1
8 12768 1 1 61 GLN C C -0.928 -4.805 11.651 1.00 . A A . 61 GLN C 1 1
8 12769 1 1 61 GLN CA C -2.362 -4.681 11.145 1.00 . A A . 61 GLN CA 1 1
8 12770 1 1 61 GLN CB C -3.343 -4.886 12.300 1.00 . A A . 61 GLN CB 1 1
8 12771 1 1 61 GLN CD C -5.215 -3.666 13.480 1.00 . A A . 61 GLN CD 1 1
8 12772 1 1 61 GLN CG C -4.635 -4.100 12.148 1.00 . A A . 61 GLN CG 1 1
8 12773 1 1 61 GLN H H -3.406 -6.229 10.148 1.00 . A A . 61 GLN H 1 1
8 12774 1 1 61 GLN HA H -2.501 -3.691 10.737 1.00 . A A . 61 GLN HA 1 1
8 12775 1 1 61 GLN HB2 H -3.590 -5.935 12.365 1.00 . A A . 61 GLN HB2 1 1
8 12776 1 1 61 GLN HB3 H -2.867 -4.579 13.220 1.00 . A A . 61 GLN HB3 1 1
8 12777 1 1 61 GLN HE21 H -5.549 -5.561 13.980 1.00 . A A . 61 GLN HE21 1 1
8 12778 1 1 61 GLN HE22 H -6.014 -4.382 15.153 1.00 . A A . 61 GLN HE22 1 1
8 12779 1 1 61 GLN HG2 H -4.438 -3.219 11.555 1.00 . A A . 61 GLN HG2 1 1
8 12780 1 1 61 GLN HG3 H -5.360 -4.719 11.641 1.00 . A A . 61 GLN HG3 1 1
8 12781 1 1 61 GLN N N -2.623 -5.643 10.081 1.00 . A A . 61 GLN N 1 1
8 12782 1 1 61 GLN NE2 N -5.636 -4.633 14.286 1.00 . A A . 61 GLN NE2 1 1
8 12783 1 1 61 GLN O O -0.320 -3.819 12.067 1.00 . A A . 61 GLN O 1 1
8 12784 1 1 61 GLN OE1 O -5.283 -2.474 13.781 1.00 . A A . 61 GLN OE1 1 1
8 12785 1 1 62 GLU C C 1.966 -5.419 11.297 1.00 . A A . 62 GLU C 1 1
8 12786 1 1 62 GLU CA C 0.966 -6.274 12.070 1.00 . A A . 62 GLU CA 1 1
8 12787 1 1 62 GLU CB C 1.315 -7.756 11.911 1.00 . A A . 62 GLU CB 1 1
8 12788 1 1 62 GLU CD C 1.649 -9.610 13.593 1.00 . A A . 62 GLU CD 1 1
8 12789 1 1 62 GLU CG C 0.665 -8.649 12.953 1.00 . A A . 62 GLU CG 1 1
8 12790 1 1 62 GLU H H -0.931 -6.768 11.270 1.00 . A A . 62 GLU H 1 1
8 12791 1 1 62 GLU HA H 1.019 -6.012 13.115 1.00 . A A . 62 GLU HA 1 1
8 12792 1 1 62 GLU HB2 H 0.995 -8.086 10.933 1.00 . A A . 62 GLU HB2 1 1
8 12793 1 1 62 GLU HB3 H 2.386 -7.870 11.986 1.00 . A A . 62 GLU HB3 1 1
8 12794 1 1 62 GLU HG2 H 0.238 -8.028 13.726 1.00 . A A . 62 GLU HG2 1 1
8 12795 1 1 62 GLU HG3 H -0.119 -9.222 12.480 1.00 . A A . 62 GLU HG3 1 1
8 12796 1 1 62 GLU N N -0.396 -6.022 11.613 1.00 . A A . 62 GLU N 1 1
8 12797 1 1 62 GLU O O 2.925 -4.898 11.867 1.00 . A A . 62 GLU O 1 1
8 12798 1 1 62 GLU OE1 O 1.921 -10.669 12.992 1.00 . A A . 62 GLU OE1 1 1
8 12799 1 1 62 GLU OE2 O 2.146 -9.300 14.697 1.00 . A A . 62 GLU OE2 1 1
8 12800 1 1 63 TYR C C 2.438 -2.999 9.408 1.00 . A A . 63 TYR C 1 1
8 12801 1 1 63 TYR CA C 2.617 -4.491 9.144 1.00 . A A . 63 TYR CA 1 1
8 12802 1 1 63 TYR CB C 2.342 -4.796 7.670 1.00 . A A . 63 TYR CB 1 1
8 12803 1 1 63 TYR CD1 C 2.495 -2.654 6.340 1.00 . A A . 63 TYR CD1 1 1
8 12804 1 1 63 TYR CD2 C 4.300 -4.203 6.189 1.00 . A A . 63 TYR CD2 1 1
8 12805 1 1 63 TYR CE1 C 3.145 -1.803 5.468 1.00 . A A . 63 TYR CE1 1 1
8 12806 1 1 63 TYR CE2 C 4.959 -3.357 5.318 1.00 . A A . 63 TYR CE2 1 1
8 12807 1 1 63 TYR CG C 3.059 -3.867 6.716 1.00 . A A . 63 TYR CG 1 1
8 12808 1 1 63 TYR CZ C 4.378 -2.159 4.961 1.00 . A A . 63 TYR CZ 1 1
8 12809 1 1 63 TYR H H 0.954 -5.719 9.599 1.00 . A A . 63 TYR H 1 1
8 12810 1 1 63 TYR HA H 3.635 -4.767 9.374 1.00 . A A . 63 TYR HA 1 1
8 12811 1 1 63 TYR HB2 H 2.660 -5.804 7.452 1.00 . A A . 63 TYR HB2 1 1
8 12812 1 1 63 TYR HB3 H 1.282 -4.710 7.483 1.00 . A A . 63 TYR HB3 1 1
8 12813 1 1 63 TYR HD1 H 1.529 -2.379 6.740 1.00 . A A . 63 TYR HD1 1 1
8 12814 1 1 63 TYR HD2 H 4.753 -5.143 6.471 1.00 . A A . 63 TYR HD2 1 1
8 12815 1 1 63 TYR HE1 H 2.691 -0.864 5.188 1.00 . A A . 63 TYR HE1 1 1
8 12816 1 1 63 TYR HE2 H 5.924 -3.636 4.920 1.00 . A A . 63 TYR HE2 1 1
8 12817 1 1 63 TYR HH H 5.684 -0.802 4.574 1.00 . A A . 63 TYR HH 1 1
8 12818 1 1 63 TYR N N 1.735 -5.280 9.996 1.00 . A A . 63 TYR N 1 1
8 12819 1 1 63 TYR O O 3.408 -2.240 9.434 1.00 . A A . 63 TYR O 1 1
8 12820 1 1 63 TYR OH O 5.030 -1.314 4.092 1.00 . A A . 63 TYR OH 1 1
8 12821 1 1 64 LEU C C 1.703 -0.657 11.041 1.00 . A A . 64 LEU C 1 1
8 12822 1 1 64 LEU CA C 0.883 -1.184 9.868 1.00 . A A . 64 LEU CA 1 1
8 12823 1 1 64 LEU CB C -0.610 -1.015 10.158 1.00 . A A . 64 LEU CB 1 1
8 12824 1 1 64 LEU CD1 C -1.413 0.487 8.319 1.00 . A A . 64 LEU CD1 1 1
8 12825 1 1 64 LEU CD2 C -1.180 -1.969 7.911 1.00 . A A . 64 LEU CD2 1 1
8 12826 1 1 64 LEU CG C -1.522 -0.898 8.936 1.00 . A A . 64 LEU CG 1 1
8 12827 1 1 64 LEU H H 0.460 -3.236 9.572 1.00 . A A . 64 LEU H 1 1
8 12828 1 1 64 LEU HA H 1.136 -0.617 8.984 1.00 . A A . 64 LEU HA 1 1
8 12829 1 1 64 LEU HB2 H -0.933 -1.870 10.731 1.00 . A A . 64 LEU HB2 1 1
8 12830 1 1 64 LEU HB3 H -0.731 -0.119 10.750 1.00 . A A . 64 LEU HB3 1 1
8 12831 1 1 64 LEU HD11 H -1.385 0.401 7.243 1.00 . A A . 64 LEU HD11 1 1
8 12832 1 1 64 LEU HD12 H -0.508 0.965 8.666 1.00 . A A . 64 LEU HD12 1 1
8 12833 1 1 64 LEU HD13 H -2.267 1.080 8.612 1.00 . A A . 64 LEU HD13 1 1
8 12834 1 1 64 LEU HD21 H -0.128 -1.915 7.670 1.00 . A A . 64 LEU HD21 1 1
8 12835 1 1 64 LEU HD22 H -1.763 -1.809 7.016 1.00 . A A . 64 LEU HD22 1 1
8 12836 1 1 64 LEU HD23 H -1.406 -2.944 8.318 1.00 . A A . 64 LEU HD23 1 1
8 12837 1 1 64 LEU HG H -2.548 -1.046 9.245 1.00 . A A . 64 LEU HG 1 1
8 12838 1 1 64 LEU N N 1.191 -2.585 9.604 1.00 . A A . 64 LEU N 1 1
8 12839 1 1 64 LEU O O 2.217 0.461 10.999 1.00 . A A . 64 LEU O 1 1
8 12840 1 1 65 ARG C C 4.055 -0.882 12.928 1.00 . A A . 65 ARG C 1 1
8 12841 1 1 65 ARG CA C 2.582 -1.087 13.269 1.00 . A A . 65 ARG CA 1 1
8 12842 1 1 65 ARG CB C 2.443 -2.152 14.358 1.00 . A A . 65 ARG CB 1 1
8 12843 1 1 65 ARG CD C 0.835 -2.672 16.218 1.00 . A A . 65 ARG CD 1 1
8 12844 1 1 65 ARG CG C 1.001 -2.467 14.721 1.00 . A A . 65 ARG CG 1 1
8 12845 1 1 65 ARG CZ C -0.200 -4.321 17.719 1.00 . A A . 65 ARG CZ 1 1
8 12846 1 1 65 ARG H H 1.391 -2.349 12.059 1.00 . A A . 65 ARG H 1 1
8 12847 1 1 65 ARG HA H 2.177 -0.155 13.635 1.00 . A A . 65 ARG HA 1 1
8 12848 1 1 65 ARG HB2 H 2.912 -3.063 14.016 1.00 . A A . 65 ARG HB2 1 1
8 12849 1 1 65 ARG HB3 H 2.948 -1.809 15.247 1.00 . A A . 65 ARG HB3 1 1
8 12850 1 1 65 ARG HD2 H 1.798 -2.912 16.644 1.00 . A A . 65 ARG HD2 1 1
8 12851 1 1 65 ARG HD3 H 0.468 -1.756 16.655 1.00 . A A . 65 ARG HD3 1 1
8 12852 1 1 65 ARG HE H -0.680 -4.067 15.800 1.00 . A A . 65 ARG HE 1 1
8 12853 1 1 65 ARG HG2 H 0.373 -1.645 14.410 1.00 . A A . 65 ARG HG2 1 1
8 12854 1 1 65 ARG HG3 H 0.699 -3.368 14.207 1.00 . A A . 65 ARG HG3 1 1
8 12855 1 1 65 ARG HH11 H 1.232 -3.179 18.570 1.00 . A A . 65 ARG HH11 1 1
8 12856 1 1 65 ARG HH12 H 0.494 -4.345 19.617 1.00 . A A . 65 ARG HH12 1 1
8 12857 1 1 65 ARG HH21 H -1.660 -5.606 17.168 1.00 . A A . 65 ARG HH21 1 1
8 12858 1 1 65 ARG HH22 H -1.151 -5.726 18.818 1.00 . A A . 65 ARG HH22 1 1
8 12859 1 1 65 ARG N N 1.823 -1.470 12.085 1.00 . A A . 65 ARG N 1 1
8 12860 1 1 65 ARG NE N -0.100 -3.752 16.523 1.00 . A A . 65 ARG NE 1 1
8 12861 1 1 65 ARG NH1 N 0.572 -3.916 18.717 1.00 . A A . 65 ARG NH1 1 1
8 12862 1 1 65 ARG NH2 N -1.076 -5.298 17.918 1.00 . A A . 65 ARG NH2 1 1
8 12863 1 1 65 ARG O O 4.754 -0.111 13.585 1.00 . A A . 65 ARG O 1 1
8 12864 1 1 66 SER C C 6.262 -0.041 11.096 1.00 . A A . 66 SER C 1 1
8 12865 1 1 66 SER CA C 5.912 -1.478 11.470 1.00 . A A . 66 SER CA 1 1
8 12866 1 1 66 SER CB C 6.172 -2.405 10.282 1.00 . A A . 66 SER CB 1 1
8 12867 1 1 66 SER H H 3.915 -2.178 11.412 1.00 . A A . 66 SER H 1 1
8 12868 1 1 66 SER HA H 6.535 -1.784 12.298 1.00 . A A . 66 SER HA 1 1
8 12869 1 1 66 SER HB2 H 7.200 -2.734 10.303 1.00 . A A . 66 SER HB2 1 1
8 12870 1 1 66 SER HB3 H 5.518 -3.262 10.347 1.00 . A A . 66 SER HB3 1 1
8 12871 1 1 66 SER HG H 6.737 -1.729 8.532 1.00 . A A . 66 SER HG 1 1
8 12872 1 1 66 SER N N 4.521 -1.579 11.896 1.00 . A A . 66 SER N 1 1
8 12873 1 1 66 SER O O 7.421 0.369 11.174 1.00 . A A . 66 SER O 1 1
8 12874 1 1 66 SER OG O 5.932 -1.740 9.054 1.00 . A A . 66 SER OG 1 1
8 12875 1 1 67 HIS C C 4.987 3.056 11.408 1.00 . A A . 67 HIS C 1 1
8 12876 1 1 67 HIS CA C 5.451 2.113 10.301 1.00 . A A . 67 HIS CA 1 1
8 12877 1 1 67 HIS CB C 4.697 2.417 9.007 1.00 . A A . 67 HIS CB 1 1
8 12878 1 1 67 HIS CD2 C 5.329 2.588 6.497 1.00 . A A . 67 HIS CD2 1 1
8 12879 1 1 67 HIS CE1 C 7.130 1.339 6.535 1.00 . A A . 67 HIS CE1 1 1
8 12880 1 1 67 HIS CG C 5.502 2.162 7.770 1.00 . A A . 67 HIS CG 1 1
8 12881 1 1 67 HIS H H 4.351 0.337 10.647 1.00 . A A . 67 HIS H 1 1
8 12882 1 1 67 HIS HA H 6.507 2.263 10.136 1.00 . A A . 67 HIS HA 1 1
8 12883 1 1 67 HIS HB2 H 3.812 1.799 8.959 1.00 . A A . 67 HIS HB2 1 1
8 12884 1 1 67 HIS HB3 H 4.404 3.458 9.004 1.00 . A A . 67 HIS HB3 1 1
8 12885 1 1 67 HIS HD1 H 7.027 0.926 8.536 1.00 . A A . 67 HIS HD1 1 1
8 12886 1 1 67 HIS HD2 H 4.533 3.223 6.136 1.00 . A A . 67 HIS HD2 1 1
8 12887 1 1 67 HIS HE1 H 8.016 0.803 6.227 1.00 . A A . 67 HIS HE1 1 1
8 12888 1 1 67 HIS N N 5.251 0.721 10.688 1.00 . A A . 67 HIS N 1 1
8 12889 1 1 67 HIS ND1 N 6.638 1.381 7.760 1.00 . A A . 67 HIS ND1 1 1
8 12890 1 1 67 HIS NE2 N 6.354 2.063 5.749 1.00 . A A . 67 HIS NE2 1 1
8 12891 1 1 67 HIS O O 4.208 2.686 12.286 1.00 . A A . 67 HIS O 1 1
8 12892 1 1 68 PRO C C 3.679 5.785 12.230 1.00 . A A . 68 PRO C 1 1
8 12893 1 1 68 PRO CA C 5.128 5.325 12.358 1.00 . A A . 68 PRO CA 1 1
8 12894 1 1 68 PRO CB C 6.084 6.475 12.035 1.00 . A A . 68 PRO CB 1 1
8 12895 1 1 68 PRO CD C 6.411 4.814 10.348 1.00 . A A . 68 PRO CD 1 1
8 12896 1 1 68 PRO CG C 6.419 6.297 10.594 1.00 . A A . 68 PRO CG 1 1
8 12897 1 1 68 PRO HA H 5.306 4.978 13.365 1.00 . A A . 68 PRO HA 1 1
8 12898 1 1 68 PRO HB2 H 5.589 7.420 12.213 1.00 . A A . 68 PRO HB2 1 1
8 12899 1 1 68 PRO HB3 H 6.964 6.402 12.656 1.00 . A A . 68 PRO HB3 1 1
8 12900 1 1 68 PRO HD2 H 6.051 4.598 9.353 1.00 . A A . 68 PRO HD2 1 1
8 12901 1 1 68 PRO HD3 H 7.399 4.402 10.491 1.00 . A A . 68 PRO HD3 1 1
8 12902 1 1 68 PRO HG2 H 5.674 6.783 9.982 1.00 . A A . 68 PRO HG2 1 1
8 12903 1 1 68 PRO HG3 H 7.398 6.705 10.392 1.00 . A A . 68 PRO HG3 1 1
8 12904 1 1 68 PRO N N 5.478 4.304 11.366 1.00 . A A . 68 PRO N 1 1
8 12905 1 1 68 PRO O O 2.859 5.117 11.602 1.00 . A A . 68 PRO O 1 1
8 12906 1 1 69 GLY C C 1.414 7.655 14.146 1.00 . A A . 69 GLY C 1 1
8 12907 1 1 69 GLY CA C 2.022 7.460 12.771 1.00 . A A . 69 GLY CA 1 1
8 12908 1 1 69 GLY H H 4.067 7.421 13.317 1.00 . A A . 69 GLY H 1 1
8 12909 1 1 69 GLY HA2 H 2.042 8.411 12.259 1.00 . A A . 69 GLY HA2 1 1
8 12910 1 1 69 GLY HA3 H 1.403 6.775 12.210 1.00 . A A . 69 GLY HA3 1 1
8 12911 1 1 69 GLY N N 3.372 6.931 12.830 1.00 . A A . 69 GLY N 1 1
8 12912 1 1 69 GLY O O 1.910 7.112 15.133 1.00 . A A . 69 GLY O 1 1
8 12913 1 1 70 SER C C -1.626 7.899 15.587 1.00 . A A . 70 SER C 1 1
8 12914 1 1 70 SER CA C -0.334 8.702 15.477 1.00 . A A . 70 SER CA 1 1
8 12915 1 1 70 SER CB C -0.636 10.196 15.610 1.00 . A A . 70 SER CB 1 1
8 12916 1 1 70 SER H H -0.009 8.837 13.389 1.00 . A A . 70 SER H 1 1
8 12917 1 1 70 SER HA H 0.330 8.405 16.275 1.00 . A A . 70 SER HA 1 1
8 12918 1 1 70 SER HB2 H -1.153 10.537 14.726 1.00 . A A . 70 SER HB2 1 1
8 12919 1 1 70 SER HB3 H -1.259 10.359 16.477 1.00 . A A . 70 SER HB3 1 1
8 12920 1 1 70 SER HG H 0.905 10.823 16.645 1.00 . A A . 70 SER HG 1 1
8 12921 1 1 70 SER N N 0.339 8.433 14.211 1.00 . A A . 70 SER N 1 1
8 12922 1 1 70 SER O O -1.694 6.909 16.315 1.00 . A A . 70 SER O 1 1
8 12923 1 1 70 SER OG O 0.557 10.946 15.759 1.00 . A A . 70 SER OG 1 1
8 12924 1 1 71 ARG C C -4.157 6.868 13.586 1.00 . A A . 71 ARG C 1 1
8 12925 1 1 71 ARG CA C -3.941 7.657 14.875 1.00 . A A . 71 ARG CA 1 1
8 12926 1 1 71 ARG CB C -5.070 8.672 15.060 1.00 . A A . 71 ARG CB 1 1
8 12927 1 1 71 ARG CD C -6.162 10.281 16.652 1.00 . A A . 71 ARG CD 1 1
8 12928 1 1 71 ARG CG C -5.371 8.989 16.515 1.00 . A A . 71 ARG CG 1 1
8 12929 1 1 71 ARG CZ C -5.736 12.691 16.879 1.00 . A A . 71 ARG CZ 1 1
8 12930 1 1 71 ARG H H -2.534 9.129 14.297 1.00 . A A . 71 ARG H 1 1
8 12931 1 1 71 ARG HA H -3.945 6.970 15.708 1.00 . A A . 71 ARG HA 1 1
8 12932 1 1 71 ARG HB2 H -4.798 9.591 14.563 1.00 . A A . 71 ARG HB2 1 1
8 12933 1 1 71 ARG HB3 H -5.968 8.279 14.606 1.00 . A A . 71 ARG HB3 1 1
8 12934 1 1 71 ARG HD2 H -6.762 10.415 15.765 1.00 . A A . 71 ARG HD2 1 1
8 12935 1 1 71 ARG HD3 H -6.807 10.202 17.514 1.00 . A A . 71 ARG HD3 1 1
8 12936 1 1 71 ARG HE H -4.327 11.280 16.879 1.00 . A A . 71 ARG HE 1 1
8 12937 1 1 71 ARG HG2 H -5.948 8.180 16.939 1.00 . A A . 71 ARG HG2 1 1
8 12938 1 1 71 ARG HG3 H -4.440 9.089 17.052 1.00 . A A . 71 ARG HG3 1 1
8 12939 1 1 71 ARG HH11 H -7.682 12.187 16.683 1.00 . A A . 71 ARG HH11 1 1
8 12940 1 1 71 ARG HH12 H -7.368 13.883 16.844 1.00 . A A . 71 ARG HH12 1 1
8 12941 1 1 71 ARG HH21 H -3.900 13.510 17.092 1.00 . A A . 71 ARG HH21 1 1
8 12942 1 1 71 ARG HH22 H -5.217 14.635 17.076 1.00 . A A . 71 ARG HH22 1 1
8 12943 1 1 71 ARG N N -2.649 8.334 14.858 1.00 . A A . 71 ARG N 1 1
8 12944 1 1 71 ARG NE N -5.291 11.441 16.815 1.00 . A A . 71 ARG NE 1 1
8 12945 1 1 71 ARG NH1 N -7.035 12.941 16.795 1.00 . A A . 71 ARG NH1 1 1
8 12946 1 1 71 ARG NH2 N -4.881 13.695 17.028 1.00 . A A . 71 ARG NH2 1 1
8 12947 1 1 71 ARG O O -5.292 6.580 13.206 1.00 . A A . 71 ARG O 1 1
8 12948 1 1 72 ASP C C -3.886 4.457 11.875 1.00 . A A . 72 ASP C 1 1
8 12949 1 1 72 ASP CA C -3.131 5.767 11.674 1.00 . A A . 72 ASP CA 1 1
8 12950 1 1 72 ASP CB C -1.724 5.483 11.145 1.00 . A A . 72 ASP CB 1 1
8 12951 1 1 72 ASP CG C -0.988 6.749 10.752 1.00 . A A . 72 ASP CG 1 1
8 12952 1 1 72 ASP H H -2.185 6.781 13.273 1.00 . A A . 72 ASP H 1 1
8 12953 1 1 72 ASP HA H -3.663 6.367 10.951 1.00 . A A . 72 ASP HA 1 1
8 12954 1 1 72 ASP HB2 H -1.153 4.980 11.912 1.00 . A A . 72 ASP HB2 1 1
8 12955 1 1 72 ASP HB3 H -1.795 4.844 10.277 1.00 . A A . 72 ASP HB3 1 1
8 12956 1 1 72 ASP N N -3.062 6.523 12.919 1.00 . A A . 72 ASP N 1 1
8 12957 1 1 72 ASP O O -4.433 3.891 10.927 1.00 . A A . 72 ASP O 1 1
8 12958 1 1 72 ASP OD1 O -0.713 7.578 11.645 1.00 . A A . 72 ASP OD1 1 1
8 12959 1 1 72 ASP OD2 O -0.684 6.909 9.552 1.00 . A A . 72 ASP OD2 1 1
8 12960 1 1 73 LEU C C -6.036 3.002 13.872 1.00 . A A . 73 LEU C 1 1
8 12961 1 1 73 LEU CA C -4.598 2.733 13.440 1.00 . A A . 73 LEU CA 1 1
8 12962 1 1 73 LEU CB C -3.851 1.990 14.549 1.00 . A A . 73 LEU CB 1 1
8 12963 1 1 73 LEU CD1 C -1.446 1.872 15.247 1.00 . A A . 73 LEU CD1 1 1
8 12964 1 1 73 LEU CD2 C -2.484 -0.043 14.018 1.00 . A A . 73 LEU CD2 1 1
8 12965 1 1 73 LEU CG C -2.460 1.469 14.187 1.00 . A A . 73 LEU CG 1 1
8 12966 1 1 73 LEU H H -3.457 4.473 13.827 1.00 . A A . 73 LEU H 1 1
8 12967 1 1 73 LEU HA H -4.611 2.120 12.551 1.00 . A A . 73 LEU HA 1 1
8 12968 1 1 73 LEU HB2 H -3.744 2.665 15.384 1.00 . A A . 73 LEU HB2 1 1
8 12969 1 1 73 LEU HB3 H -4.456 1.145 14.845 1.00 . A A . 73 LEU HB3 1 1
8 12970 1 1 73 LEU HD11 H -0.811 2.654 14.859 1.00 . A A . 73 LEU HD11 1 1
8 12971 1 1 73 LEU HD12 H -0.843 1.016 15.512 1.00 . A A . 73 LEU HD12 1 1
8 12972 1 1 73 LEU HD13 H -1.966 2.231 16.124 1.00 . A A . 73 LEU HD13 1 1
8 12973 1 1 73 LEU HD21 H -3.141 -0.304 13.202 1.00 . A A . 73 LEU HD21 1 1
8 12974 1 1 73 LEU HD22 H -2.843 -0.501 14.929 1.00 . A A . 73 LEU HD22 1 1
8 12975 1 1 73 LEU HD23 H -1.486 -0.398 13.806 1.00 . A A . 73 LEU HD23 1 1
8 12976 1 1 73 LEU HG H -2.151 1.906 13.248 1.00 . A A . 73 LEU HG 1 1
8 12977 1 1 73 LEU N N -3.911 3.978 13.114 1.00 . A A . 73 LEU N 1 1
8 12978 1 1 73 LEU O O -6.921 2.170 13.670 1.00 . A A . 73 LEU O 1 1
8 12979 1 1 74 ASP C C -8.490 4.914 13.743 1.00 . A A . 74 ASP C 1 1
8 12980 1 1 74 ASP CA C -7.593 4.549 14.922 1.00 . A A . 74 ASP CA 1 1
8 12981 1 1 74 ASP CB C -7.505 5.726 15.895 1.00 . A A . 74 ASP CB 1 1
8 12982 1 1 74 ASP CG C -6.933 5.324 17.240 1.00 . A A . 74 ASP CG 1 1
8 12983 1 1 74 ASP H H -5.515 4.790 14.597 1.00 . A A . 74 ASP H 1 1
8 12984 1 1 74 ASP HA H -8.022 3.702 15.435 1.00 . A A . 74 ASP HA 1 1
8 12985 1 1 74 ASP HB2 H -6.870 6.490 15.469 1.00 . A A . 74 ASP HB2 1 1
8 12986 1 1 74 ASP HB3 H -8.494 6.131 16.051 1.00 . A A . 74 ASP HB3 1 1
8 12987 1 1 74 ASP N N -6.262 4.169 14.465 1.00 . A A . 74 ASP N 1 1
8 12988 1 1 74 ASP O O -9.716 4.854 13.839 1.00 . A A . 74 ASP O 1 1
8 12989 1 1 74 ASP OD1 O -6.846 4.107 17.507 1.00 . A A . 74 ASP OD1 1 1
8 12990 1 1 74 ASP OD2 O -6.574 6.226 18.026 1.00 . A A . 74 ASP OD2 1 1
8 12991 1 1 75 THR C C -9.394 4.489 10.876 1.00 . A A . 75 THR C 1 1
8 12992 1 1 75 THR CA C -8.610 5.672 11.433 1.00 . A A . 75 THR CA 1 1
8 12993 1 1 75 THR CB C -7.671 6.212 10.338 1.00 . A A . 75 THR CB 1 1
8 12994 1 1 75 THR CG2 C -8.397 7.207 9.446 1.00 . A A . 75 THR CG2 1 1
8 12995 1 1 75 THR H H -6.890 5.323 12.616 1.00 . A A . 75 THR H 1 1
8 12996 1 1 75 THR HA H -9.303 6.455 11.703 1.00 . A A . 75 THR HA 1 1
8 12997 1 1 75 THR HB H -7.337 5.383 9.731 1.00 . A A . 75 THR HB 1 1
8 12998 1 1 75 THR HG1 H -6.001 7.257 10.253 1.00 . A A . 75 THR HG1 1 1
8 12999 1 1 75 THR HG21 H -9.228 6.716 8.962 1.00 . A A . 75 THR HG21 1 1
8 13000 1 1 75 THR HG22 H -7.716 7.582 8.696 1.00 . A A . 75 THR HG22 1 1
8 13001 1 1 75 THR HG23 H -8.762 8.028 10.044 1.00 . A A . 75 THR HG23 1 1
8 13002 1 1 75 THR N N -7.870 5.295 12.630 1.00 . A A . 75 THR N 1 1
8 13003 1 1 75 THR O O -8.873 3.384 10.724 1.00 . A A . 75 THR O 1 1
8 13004 1 1 75 THR OG1 O -6.533 6.842 10.936 1.00 . A A . 75 THR OG1 1 1
8 13005 1 1 76 PRO C C -11.182 3.296 8.592 1.00 . A A . 76 PRO C 1 1
8 13006 1 1 76 PRO CA C -11.560 3.688 10.016 1.00 . A A . 76 PRO CA 1 1
8 13007 1 1 76 PRO CB C -12.940 4.350 10.040 1.00 . A A . 76 PRO CB 1 1
8 13008 1 1 76 PRO CD C -11.365 6.016 10.718 1.00 . A A . 76 PRO CD 1 1
8 13009 1 1 76 PRO CG C -12.660 5.812 9.981 1.00 . A A . 76 PRO CG 1 1
8 13010 1 1 76 PRO HA H -11.571 2.806 10.640 1.00 . A A . 76 PRO HA 1 1
8 13011 1 1 76 PRO HB2 H -13.514 4.022 9.185 1.00 . A A . 76 PRO HB2 1 1
8 13012 1 1 76 PRO HB3 H -13.455 4.084 10.951 1.00 . A A . 76 PRO HB3 1 1
8 13013 1 1 76 PRO HD2 H -10.794 6.813 10.265 1.00 . A A . 76 PRO HD2 1 1
8 13014 1 1 76 PRO HD3 H -11.553 6.229 11.760 1.00 . A A . 76 PRO HD3 1 1
8 13015 1 1 76 PRO HG2 H -12.560 6.125 8.953 1.00 . A A . 76 PRO HG2 1 1
8 13016 1 1 76 PRO HG3 H -13.456 6.358 10.466 1.00 . A A . 76 PRO HG3 1 1
8 13017 1 1 76 PRO N N -10.677 4.723 10.563 1.00 . A A . 76 PRO N 1 1
8 13018 1 1 76 PRO O O -10.661 4.113 7.832 1.00 . A A . 76 PRO O 1 1
8 13019 1 1 77 ILE C C -12.376 1.536 6.017 1.00 . A A . 77 ILE C 1 1
8 13020 1 1 77 ILE CA C -11.135 1.545 6.904 1.00 . A A . 77 ILE CA 1 1
8 13021 1 1 77 ILE CB C -10.545 0.124 6.957 1.00 . A A . 77 ILE CB 1 1
8 13022 1 1 77 ILE CD1 C -8.778 -0.784 8.548 1.00 . A A . 77 ILE CD1 1 1
8 13023 1 1 77 ILE CG1 C -9.086 0.170 7.415 1.00 . A A . 77 ILE CG1 1 1
8 13024 1 1 77 ILE CG2 C -10.658 -0.548 5.597 1.00 . A A . 77 ILE CG2 1 1
8 13025 1 1 77 ILE H H -11.862 1.440 8.888 1.00 . A A . 77 ILE H 1 1
8 13026 1 1 77 ILE HA H -10.398 2.203 6.466 1.00 . A A . 77 ILE HA 1 1
8 13027 1 1 77 ILE HB H -11.119 -0.454 7.666 1.00 . A A . 77 ILE HB 1 1
8 13028 1 1 77 ILE HD11 H -8.301 -0.244 9.353 1.00 . A A . 77 ILE HD11 1 1
8 13029 1 1 77 ILE HD12 H -9.695 -1.226 8.907 1.00 . A A . 77 ILE HD12 1 1
8 13030 1 1 77 ILE HD13 H -8.116 -1.560 8.195 1.00 . A A . 77 ILE HD13 1 1
8 13031 1 1 77 ILE HG12 H -8.446 -0.083 6.585 1.00 . A A . 77 ILE HG12 1 1
8 13032 1 1 77 ILE HG13 H -8.854 1.171 7.751 1.00 . A A . 77 ILE HG13 1 1
8 13033 1 1 77 ILE HG21 H -10.408 0.163 4.823 1.00 . A A . 77 ILE HG21 1 1
8 13034 1 1 77 ILE HG22 H -9.975 -1.383 5.551 1.00 . A A . 77 ILE HG22 1 1
8 13035 1 1 77 ILE HG23 H -11.668 -0.899 5.451 1.00 . A A . 77 ILE HG23 1 1
8 13036 1 1 77 ILE N N -11.447 2.044 8.238 1.00 . A A . 77 ILE N 1 1
8 13037 1 1 77 ILE O O -13.481 1.255 6.481 1.00 . A A . 77 ILE O 1 1
8 13038 1 1 78 ILE C C -13.560 0.476 3.226 1.00 . A A . 78 ILE C 1 1
8 13039 1 1 78 ILE CA C -13.287 1.868 3.786 1.00 . A A . 78 ILE CA 1 1
8 13040 1 1 78 ILE CB C -13.003 2.832 2.619 1.00 . A A . 78 ILE CB 1 1
8 13041 1 1 78 ILE CD1 C -11.814 5.044 3.033 1.00 . A A . 78 ILE CD1 1 1
8 13042 1 1 78 ILE CG1 C -13.121 4.283 3.088 1.00 . A A . 78 ILE CG1 1 1
8 13043 1 1 78 ILE CG2 C -13.957 2.563 1.465 1.00 . A A . 78 ILE CG2 1 1
8 13044 1 1 78 ILE H H -11.280 2.059 4.428 1.00 . A A . 78 ILE H 1 1
8 13045 1 1 78 ILE HA H -14.169 2.214 4.306 1.00 . A A . 78 ILE HA 1 1
8 13046 1 1 78 ILE HB H -11.996 2.653 2.271 1.00 . A A . 78 ILE HB 1 1
8 13047 1 1 78 ILE HD11 H -12.011 6.103 3.114 1.00 . A A . 78 ILE HD11 1 1
8 13048 1 1 78 ILE HD12 H -11.182 4.733 3.851 1.00 . A A . 78 ILE HD12 1 1
8 13049 1 1 78 ILE HD13 H -11.318 4.842 2.096 1.00 . A A . 78 ILE HD13 1 1
8 13050 1 1 78 ILE HG12 H -13.831 4.800 2.462 1.00 . A A . 78 ILE HG12 1 1
8 13051 1 1 78 ILE HG13 H -13.471 4.296 4.110 1.00 . A A . 78 ILE HG13 1 1
8 13052 1 1 78 ILE HG21 H -13.971 3.416 0.803 1.00 . A A . 78 ILE HG21 1 1
8 13053 1 1 78 ILE HG22 H -13.625 1.692 0.920 1.00 . A A . 78 ILE HG22 1 1
8 13054 1 1 78 ILE HG23 H -14.950 2.390 1.851 1.00 . A A . 78 ILE HG23 1 1
8 13055 1 1 78 ILE N N -12.184 1.844 4.738 1.00 . A A . 78 ILE N 1 1
8 13056 1 1 78 ILE O O -12.851 0.002 2.338 1.00 . A A . 78 ILE O 1 1
8 13057 1 1 79 VAL C C -15.427 -1.494 1.847 1.00 . A A . 79 VAL C 1 1
8 13058 1 1 79 VAL CA C -14.964 -1.511 3.299 1.00 . A A . 79 VAL CA 1 1
8 13059 1 1 79 VAL CB C -16.081 -2.109 4.175 1.00 . A A . 79 VAL CB 1 1
8 13060 1 1 79 VAL CG1 C -16.509 -3.468 3.642 1.00 . A A . 79 VAL CG1 1 1
8 13061 1 1 79 VAL CG2 C -15.623 -2.216 5.622 1.00 . A A . 79 VAL CG2 1 1
8 13062 1 1 79 VAL H H -15.123 0.256 4.453 1.00 . A A . 79 VAL H 1 1
8 13063 1 1 79 VAL HA H -14.093 -2.144 3.382 1.00 . A A . 79 VAL HA 1 1
8 13064 1 1 79 VAL HB H -16.934 -1.448 4.137 1.00 . A A . 79 VAL HB 1 1
8 13065 1 1 79 VAL HG11 H -16.917 -4.059 4.448 1.00 . A A . 79 VAL HG11 1 1
8 13066 1 1 79 VAL HG12 H -17.258 -3.335 2.876 1.00 . A A . 79 VAL HG12 1 1
8 13067 1 1 79 VAL HG13 H -15.652 -3.976 3.223 1.00 . A A . 79 VAL HG13 1 1
8 13068 1 1 79 VAL HG21 H -15.874 -1.306 6.147 1.00 . A A . 79 VAL HG21 1 1
8 13069 1 1 79 VAL HG22 H -16.116 -3.052 6.094 1.00 . A A . 79 VAL HG22 1 1
8 13070 1 1 79 VAL HG23 H -14.554 -2.365 5.652 1.00 . A A . 79 VAL HG23 1 1
8 13071 1 1 79 VAL N N -14.595 -0.174 3.749 1.00 . A A . 79 VAL N 1 1
8 13072 1 1 79 VAL O O -16.122 -0.574 1.416 1.00 . A A . 79 VAL O 1 1
8 13073 1 1 80 VAL C C -16.094 -3.957 -0.599 1.00 . A A . 80 VAL C 1 1
8 13074 1 1 80 VAL CA C -15.413 -2.623 -0.310 1.00 . A A . 80 VAL CA 1 1
8 13075 1 1 80 VAL CB C -14.188 -2.475 -1.231 1.00 . A A . 80 VAL CB 1 1
8 13076 1 1 80 VAL CG1 C -14.622 -2.378 -2.686 1.00 . A A . 80 VAL CG1 1 1
8 13077 1 1 80 VAL CG2 C -13.365 -1.260 -0.830 1.00 . A A . 80 VAL CG2 1 1
8 13078 1 1 80 VAL H H -14.484 -3.222 1.495 1.00 . A A . 80 VAL H 1 1
8 13079 1 1 80 VAL HA H -16.103 -1.822 -0.531 1.00 . A A . 80 VAL HA 1 1
8 13080 1 1 80 VAL HB H -13.571 -3.354 -1.121 1.00 . A A . 80 VAL HB 1 1
8 13081 1 1 80 VAL HG11 H -13.776 -2.577 -3.328 1.00 . A A . 80 VAL HG11 1 1
8 13082 1 1 80 VAL HG12 H -15.400 -3.103 -2.879 1.00 . A A . 80 VAL HG12 1 1
8 13083 1 1 80 VAL HG13 H -14.998 -1.385 -2.884 1.00 . A A . 80 VAL HG13 1 1
8 13084 1 1 80 VAL HG21 H -12.579 -1.102 -1.554 1.00 . A A . 80 VAL HG21 1 1
8 13085 1 1 80 VAL HG22 H -14.003 -0.390 -0.794 1.00 . A A . 80 VAL HG22 1 1
8 13086 1 1 80 VAL HG23 H -12.928 -1.426 0.144 1.00 . A A . 80 VAL HG23 1 1
8 13087 1 1 80 VAL N N -15.037 -2.519 1.095 1.00 . A A . 80 VAL N 1 1
8 13088 1 1 80 VAL O O -15.677 -5.001 -0.098 1.00 . A A . 80 VAL O 1 1
8 13089 1 1 81 LYS C C -17.520 -5.581 -3.177 1.00 . A A . 81 LYS C 1 1
8 13090 1 1 81 LYS CA C -17.884 -5.118 -1.770 1.00 . A A . 81 LYS CA 1 1
8 13091 1 1 81 LYS CB C -19.390 -4.863 -1.680 1.00 . A A . 81 LYS CB 1 1
8 13092 1 1 81 LYS CD C -21.505 -5.181 -0.362 1.00 . A A . 81 LYS CD 1 1
8 13093 1 1 81 LYS CE C -22.083 -6.529 -0.766 1.00 . A A . 81 LYS CE 1 1
8 13094 1 1 81 LYS CG C -19.986 -5.214 -0.327 1.00 . A A . 81 LYS CG 1 1
8 13095 1 1 81 LYS H H -17.429 -3.051 -1.780 1.00 . A A . 81 LYS H 1 1
8 13096 1 1 81 LYS HA H -17.616 -5.894 -1.069 1.00 . A A . 81 LYS HA 1 1
8 13097 1 1 81 LYS HB2 H -19.578 -3.817 -1.872 1.00 . A A . 81 LYS HB2 1 1
8 13098 1 1 81 LYS HB3 H -19.890 -5.454 -2.434 1.00 . A A . 81 LYS HB3 1 1
8 13099 1 1 81 LYS HD2 H -21.874 -4.924 0.620 1.00 . A A . 81 LYS HD2 1 1
8 13100 1 1 81 LYS HD3 H -21.824 -4.434 -1.075 1.00 . A A . 81 LYS HD3 1 1
8 13101 1 1 81 LYS HE2 H -21.317 -7.097 -1.272 1.00 . A A . 81 LYS HE2 1 1
8 13102 1 1 81 LYS HE3 H -22.391 -7.055 0.125 1.00 . A A . 81 LYS HE3 1 1
8 13103 1 1 81 LYS HG2 H -19.665 -6.206 -0.049 1.00 . A A . 81 LYS HG2 1 1
8 13104 1 1 81 LYS HG3 H -19.636 -4.501 0.406 1.00 . A A . 81 LYS HG3 1 1
8 13105 1 1 81 LYS HZ1 H -24.138 -6.491 -1.135 1.00 . A A . 81 LYS HZ1 1 1
8 13106 1 1 81 LYS HZ2 H -23.222 -7.104 -2.419 1.00 . A A . 81 LYS HZ2 1 1
8 13107 1 1 81 LYS HZ3 H -23.246 -5.440 -2.117 1.00 . A A . 81 LYS HZ3 1 1
8 13108 1 1 81 LYS N N -17.145 -3.914 -1.411 1.00 . A A . 81 LYS N 1 1
8 13109 1 1 81 LYS NZ N -23.255 -6.381 -1.672 1.00 . A A . 81 LYS NZ 1 1
8 13110 1 1 81 LYS O O -16.913 -4.837 -3.947 1.00 . A A . 81 LYS O 1 1
8 13111 1 1 82 GLN C C -18.570 -6.822 -5.869 1.00 . A A . 82 GLN C 1 1
8 13112 1 1 82 GLN CA C -17.609 -7.373 -4.821 1.00 . A A . 82 GLN CA 1 1
8 13113 1 1 82 GLN CB C -17.702 -8.900 -4.780 1.00 . A A . 82 GLN CB 1 1
8 13114 1 1 82 GLN CD C -15.535 -9.540 -5.910 1.00 . A A . 82 GLN CD 1 1
8 13115 1 1 82 GLN CG C -17.049 -9.581 -5.971 1.00 . A A . 82 GLN CG 1 1
8 13116 1 1 82 GLN H H -18.377 -7.357 -2.849 1.00 . A A . 82 GLN H 1 1
8 13117 1 1 82 GLN HA H -16.603 -7.090 -5.090 1.00 . A A . 82 GLN HA 1 1
8 13118 1 1 82 GLN HB2 H -17.219 -9.253 -3.881 1.00 . A A . 82 GLN HB2 1 1
8 13119 1 1 82 GLN HB3 H -18.743 -9.185 -4.756 1.00 . A A . 82 GLN HB3 1 1
8 13120 1 1 82 GLN HE21 H -15.454 -11.526 -5.966 1.00 . A A . 82 GLN HE21 1 1
8 13121 1 1 82 GLN HE22 H -13.931 -10.714 -5.881 1.00 . A A . 82 GLN HE22 1 1
8 13122 1 1 82 GLN HG2 H -17.364 -10.614 -5.997 1.00 . A A . 82 GLN HG2 1 1
8 13123 1 1 82 GLN HG3 H -17.372 -9.085 -6.875 1.00 . A A . 82 GLN HG3 1 1
8 13124 1 1 82 GLN N N -17.896 -6.813 -3.506 1.00 . A A . 82 GLN N 1 1
8 13125 1 1 82 GLN NE2 N -14.909 -10.711 -5.919 1.00 . A A . 82 GLN NE2 1 1
8 13126 1 1 82 GLN O O -19.773 -7.077 -5.818 1.00 . A A . 82 GLN O 1 1
8 13127 1 1 82 GLN OE1 O -14.933 -8.467 -5.855 1.00 . A A . 82 GLN OE1 1 1
8 13128 1 1 83 GLY C C -18.762 -3.976 -7.912 1.00 . A A . 83 GLY C 1 1
8 13129 1 1 83 GLY CA C -18.856 -5.488 -7.866 1.00 . A A . 83 GLY CA 1 1
8 13130 1 1 83 GLY H H -17.066 -5.895 -6.810 1.00 . A A . 83 GLY H 1 1
8 13131 1 1 83 GLY HA2 H -18.540 -5.888 -8.818 1.00 . A A . 83 GLY HA2 1 1
8 13132 1 1 83 GLY HA3 H -19.885 -5.768 -7.692 1.00 . A A . 83 GLY HA3 1 1
8 13133 1 1 83 GLY N N -18.031 -6.064 -6.819 1.00 . A A . 83 GLY N 1 1
8 13134 1 1 83 GLY O O -19.573 -3.316 -8.562 1.00 . A A . 83 GLY O 1 1
8 13135 1 1 84 PHE C C -16.091 -1.631 -7.250 1.00 . A A . 84 PHE C 1 1
8 13136 1 1 84 PHE CA C -17.575 -1.981 -7.181 1.00 . A A . 84 PHE CA 1 1
8 13137 1 1 84 PHE CB C -18.191 -1.394 -5.909 1.00 . A A . 84 PHE CB 1 1
8 13138 1 1 84 PHE CD1 C -20.685 -1.456 -6.174 1.00 . A A . 84 PHE CD1 1 1
8 13139 1 1 84 PHE CD2 C -19.666 -3.007 -4.676 1.00 . A A . 84 PHE CD2 1 1
8 13140 1 1 84 PHE CE1 C -21.929 -1.978 -5.871 1.00 . A A . 84 PHE CE1 1 1
8 13141 1 1 84 PHE CE2 C -20.907 -3.533 -4.370 1.00 . A A . 84 PHE CE2 1 1
8 13142 1 1 84 PHE CG C -19.541 -1.964 -5.580 1.00 . A A . 84 PHE CG 1 1
8 13143 1 1 84 PHE CZ C -22.040 -3.018 -4.969 1.00 . A A . 84 PHE CZ 1 1
8 13144 1 1 84 PHE H H -17.156 -4.004 -6.721 1.00 . A A . 84 PHE H 1 1
8 13145 1 1 84 PHE HA H -18.072 -1.557 -8.040 1.00 . A A . 84 PHE HA 1 1
8 13146 1 1 84 PHE HB2 H -17.535 -1.594 -5.075 1.00 . A A . 84 PHE HB2 1 1
8 13147 1 1 84 PHE HB3 H -18.299 -0.327 -6.030 1.00 . A A . 84 PHE HB3 1 1
8 13148 1 1 84 PHE HD1 H -20.600 -0.644 -6.880 1.00 . A A . 84 PHE HD1 1 1
8 13149 1 1 84 PHE HD2 H -18.780 -3.410 -4.206 1.00 . A A . 84 PHE HD2 1 1
8 13150 1 1 84 PHE HE1 H -22.813 -1.574 -6.342 1.00 . A A . 84 PHE HE1 1 1
8 13151 1 1 84 PHE HE2 H -20.990 -4.346 -3.664 1.00 . A A . 84 PHE HE2 1 1
8 13152 1 1 84 PHE HZ H -23.010 -3.427 -4.731 1.00 . A A . 84 PHE HZ 1 1
8 13153 1 1 84 PHE N N -17.770 -3.425 -7.219 1.00 . A A . 84 PHE N 1 1
8 13154 1 1 84 PHE O O -15.338 -1.891 -6.312 1.00 . A A . 84 PHE O 1 1
8 13155 1 1 85 GLU C C -14.161 0.850 -8.773 1.00 . A A . 85 GLU C 1 1
8 13156 1 1 85 GLU CA C -14.286 -0.655 -8.558 1.00 . A A . 85 GLU CA 1 1
8 13157 1 1 85 GLU CB C -13.687 -1.403 -9.752 1.00 . A A . 85 GLU CB 1 1
8 13158 1 1 85 GLU CD C -11.492 -2.030 -10.833 1.00 . A A . 85 GLU CD 1 1
8 13159 1 1 85 GLU CG C -12.278 -0.957 -10.104 1.00 . A A . 85 GLU CG 1 1
8 13160 1 1 85 GLU H H -16.328 -0.859 -9.079 1.00 . A A . 85 GLU H 1 1
8 13161 1 1 85 GLU HA H -13.742 -0.926 -7.666 1.00 . A A . 85 GLU HA 1 1
8 13162 1 1 85 GLU HB2 H -13.663 -2.458 -9.525 1.00 . A A . 85 GLU HB2 1 1
8 13163 1 1 85 GLU HB3 H -14.318 -1.243 -10.614 1.00 . A A . 85 GLU HB3 1 1
8 13164 1 1 85 GLU HG2 H -12.337 -0.084 -10.735 1.00 . A A . 85 GLU HG2 1 1
8 13165 1 1 85 GLU HG3 H -11.755 -0.706 -9.192 1.00 . A A . 85 GLU HG3 1 1
8 13166 1 1 85 GLU N N -15.680 -1.040 -8.367 1.00 . A A . 85 GLU N 1 1
8 13167 1 1 85 GLU O O -14.217 1.350 -9.896 1.00 . A A . 85 GLU O 1 1
8 13168 1 1 85 GLU OE1 O -12.124 -2.882 -11.492 1.00 . A A . 85 GLU OE1 1 1
8 13169 1 1 85 GLU OE2 O -10.246 -2.017 -10.745 1.00 . A A . 85 GLU OE2 1 1
8 13170 1 1 86 PRO C C -12.532 3.493 -8.331 1.00 . A A . 86 PRO C 1 1
8 13171 1 1 86 PRO CA C -13.852 3.051 -7.708 1.00 . A A . 86 PRO CA 1 1
8 13172 1 1 86 PRO CB C -13.909 3.453 -6.233 1.00 . A A . 86 PRO CB 1 1
8 13173 1 1 86 PRO CD C -13.912 1.064 -6.296 1.00 . A A . 86 PRO CD 1 1
8 13174 1 1 86 PRO CG C -13.445 2.246 -5.493 1.00 . A A . 86 PRO CG 1 1
8 13175 1 1 86 PRO HA H -14.672 3.512 -8.240 1.00 . A A . 86 PRO HA 1 1
8 13176 1 1 86 PRO HB2 H -13.256 4.297 -6.062 1.00 . A A . 86 PRO HB2 1 1
8 13177 1 1 86 PRO HB3 H -14.922 3.715 -5.966 1.00 . A A . 86 PRO HB3 1 1
8 13178 1 1 86 PRO HD2 H -13.196 0.258 -6.233 1.00 . A A . 86 PRO HD2 1 1
8 13179 1 1 86 PRO HD3 H -14.883 0.736 -5.955 1.00 . A A . 86 PRO HD3 1 1
8 13180 1 1 86 PRO HG2 H -12.368 2.250 -5.422 1.00 . A A . 86 PRO HG2 1 1
8 13181 1 1 86 PRO HG3 H -13.887 2.227 -4.508 1.00 . A A . 86 PRO HG3 1 1
8 13182 1 1 86 PRO N N -13.988 1.592 -7.668 1.00 . A A . 86 PRO N 1 1
8 13183 1 1 86 PRO O O -11.488 2.869 -8.140 1.00 . A A . 86 PRO O 1 1
8 13184 1 1 87 PRO C C -10.400 5.751 -8.769 1.00 . A A . 87 PRO C 1 1
8 13185 1 1 87 PRO CA C -11.392 5.147 -9.758 1.00 . A A . 87 PRO CA 1 1
8 13186 1 1 87 PRO CB C -11.969 6.234 -10.667 1.00 . A A . 87 PRO CB 1 1
8 13187 1 1 87 PRO CD C -13.786 5.391 -9.363 1.00 . A A . 87 PRO CD 1 1
8 13188 1 1 87 PRO CG C -13.247 6.634 -10.016 1.00 . A A . 87 PRO CG 1 1
8 13189 1 1 87 PRO HA H -10.891 4.401 -10.358 1.00 . A A . 87 PRO HA 1 1
8 13190 1 1 87 PRO HB2 H -11.278 7.063 -10.725 1.00 . A A . 87 PRO HB2 1 1
8 13191 1 1 87 PRO HB3 H -12.138 5.831 -11.654 1.00 . A A . 87 PRO HB3 1 1
8 13192 1 1 87 PRO HD2 H -14.298 5.639 -8.445 1.00 . A A . 87 PRO HD2 1 1
8 13193 1 1 87 PRO HD3 H -14.448 4.868 -10.037 1.00 . A A . 87 PRO HD3 1 1
8 13194 1 1 87 PRO HG2 H -13.059 7.396 -9.274 1.00 . A A . 87 PRO HG2 1 1
8 13195 1 1 87 PRO HG3 H -13.941 6.997 -10.760 1.00 . A A . 87 PRO HG3 1 1
8 13196 1 1 87 PRO N N -12.576 4.596 -9.093 1.00 . A A . 87 PRO N 1 1
8 13197 1 1 87 PRO O O -9.245 6.008 -9.110 1.00 . A A . 87 PRO O 1 1
8 13198 1 1 88 THR C C -9.015 5.523 -5.975 1.00 . A A . 88 THR C 1 1
8 13199 1 1 88 THR CA C -10.011 6.549 -6.503 1.00 . A A . 88 THR CA 1 1
8 13200 1 1 88 THR CB C -10.849 7.085 -5.327 1.00 . A A . 88 THR CB 1 1
8 13201 1 1 88 THR CG2 C -12.107 7.777 -5.830 1.00 . A A . 88 THR CG2 1 1
8 13202 1 1 88 THR H H -11.788 5.749 -7.330 1.00 . A A . 88 THR H 1 1
8 13203 1 1 88 THR HA H -9.467 7.376 -6.936 1.00 . A A . 88 THR HA 1 1
8 13204 1 1 88 THR HB H -10.256 7.803 -4.779 1.00 . A A . 88 THR HB 1 1
8 13205 1 1 88 THR HG1 H -10.991 6.249 -3.546 1.00 . A A . 88 THR HG1 1 1
8 13206 1 1 88 THR HG21 H -11.840 8.509 -6.577 1.00 . A A . 88 THR HG21 1 1
8 13207 1 1 88 THR HG22 H -12.602 8.269 -5.006 1.00 . A A . 88 THR HG22 1 1
8 13208 1 1 88 THR HG23 H -12.772 7.045 -6.264 1.00 . A A . 88 THR HG23 1 1
8 13209 1 1 88 THR N N -10.858 5.975 -7.541 1.00 . A A . 88 THR N 1 1
8 13210 1 1 88 THR O O -7.821 5.801 -5.865 1.00 . A A . 88 THR O 1 1
8 13211 1 1 88 THR OG1 O -11.208 6.010 -4.451 1.00 . A A . 88 THR OG1 1 1
8 13212 1 1 89 PHE C C -7.590 2.886 -6.149 1.00 . A A . 89 PHE C 1 1
8 13213 1 1 89 PHE CA C -8.666 3.265 -5.136 1.00 . A A . 89 PHE CA 1 1
8 13214 1 1 89 PHE CB C -9.511 2.038 -4.789 1.00 . A A . 89 PHE CB 1 1
8 13215 1 1 89 PHE CD1 C -8.835 0.086 -6.213 1.00 . A A . 89 PHE CD1 1 1
8 13216 1 1 89 PHE CD2 C -8.065 0.163 -3.958 1.00 . A A . 89 PHE CD2 1 1
8 13217 1 1 89 PHE CE1 C -8.172 -1.113 -6.401 1.00 . A A . 89 PHE CE1 1 1
8 13218 1 1 89 PHE CE2 C -7.399 -1.035 -4.140 1.00 . A A . 89 PHE CE2 1 1
8 13219 1 1 89 PHE CG C -8.789 0.736 -4.991 1.00 . A A . 89 PHE CG 1 1
8 13220 1 1 89 PHE CZ C -7.452 -1.673 -5.364 1.00 . A A . 89 PHE CZ 1 1
8 13221 1 1 89 PHE H H -10.474 4.172 -5.762 1.00 . A A . 89 PHE H 1 1
8 13222 1 1 89 PHE HA H -8.187 3.626 -4.239 1.00 . A A . 89 PHE HA 1 1
8 13223 1 1 89 PHE HB2 H -9.808 2.095 -3.753 1.00 . A A . 89 PHE HB2 1 1
8 13224 1 1 89 PHE HB3 H -10.393 2.029 -5.412 1.00 . A A . 89 PHE HB3 1 1
8 13225 1 1 89 PHE HD1 H -9.396 0.523 -7.026 1.00 . A A . 89 PHE HD1 1 1
8 13226 1 1 89 PHE HD2 H -8.022 0.662 -3.000 1.00 . A A . 89 PHE HD2 1 1
8 13227 1 1 89 PHE HE1 H -8.214 -1.609 -7.359 1.00 . A A . 89 PHE HE1 1 1
8 13228 1 1 89 PHE HE2 H -6.838 -1.469 -3.326 1.00 . A A . 89 PHE HE2 1 1
8 13229 1 1 89 PHE HZ H -6.934 -2.609 -5.508 1.00 . A A . 89 PHE HZ 1 1
8 13230 1 1 89 PHE N N -9.513 4.334 -5.652 1.00 . A A . 89 PHE N 1 1
8 13231 1 1 89 PHE O O -6.417 2.740 -5.803 1.00 . A A . 89 PHE O 1 1
8 13232 1 1 90 THR C C -5.854 3.281 -8.476 1.00 . A A . 90 THR C 1 1
8 13233 1 1 90 THR CA C -7.071 2.363 -8.469 1.00 . A A . 90 THR CA 1 1
8 13234 1 1 90 THR CB C -7.752 2.421 -9.850 1.00 . A A . 90 THR CB 1 1
8 13235 1 1 90 THR CG2 C -7.130 1.410 -10.802 1.00 . A A . 90 THR CG2 1 1
8 13236 1 1 90 THR H H -8.945 2.857 -7.618 1.00 . A A . 90 THR H 1 1
8 13237 1 1 90 THR HA H -6.744 1.349 -8.294 1.00 . A A . 90 THR HA 1 1
8 13238 1 1 90 THR HB H -7.615 3.411 -10.261 1.00 . A A . 90 THR HB 1 1
8 13239 1 1 90 THR HG1 H -9.540 2.040 -10.588 1.00 . A A . 90 THR HG1 1 1
8 13240 1 1 90 THR HG21 H -7.364 0.410 -10.468 1.00 . A A . 90 THR HG21 1 1
8 13241 1 1 90 THR HG22 H -6.058 1.542 -10.818 1.00 . A A . 90 THR HG22 1 1
8 13242 1 1 90 THR HG23 H -7.526 1.560 -11.795 1.00 . A A . 90 THR HG23 1 1
8 13243 1 1 90 THR N N -7.998 2.727 -7.405 1.00 . A A . 90 THR N 1 1
8 13244 1 1 90 THR O O -4.738 2.846 -8.753 1.00 . A A . 90 THR O 1 1
8 13245 1 1 90 THR OG1 O -9.153 2.159 -9.717 1.00 . A A . 90 THR OG1 1 1
8 13246 1 1 91 GLY C C -3.867 5.096 -7.217 1.00 . A A . 91 GLY C 1 1
8 13247 1 1 91 GLY CA C -4.990 5.515 -8.146 1.00 . A A . 91 GLY CA 1 1
8 13248 1 1 91 GLY H H -6.990 4.847 -7.958 1.00 . A A . 91 GLY H 1 1
8 13249 1 1 91 GLY HA2 H -4.595 5.621 -9.146 1.00 . A A . 91 GLY HA2 1 1
8 13250 1 1 91 GLY HA3 H -5.374 6.470 -7.819 1.00 . A A . 91 GLY HA3 1 1
8 13251 1 1 91 GLY N N -6.078 4.556 -8.170 1.00 . A A . 91 GLY N 1 1
8 13252 1 1 91 GLY O O -2.737 5.564 -7.349 1.00 . A A . 91 GLY O 1 1
8 13253 1 1 92 TRP C C -2.189 2.799 -5.995 1.00 . A A . 92 TRP C 1 1
8 13254 1 1 92 TRP CA C -3.188 3.733 -5.320 1.00 . A A . 92 TRP CA 1 1
8 13255 1 1 92 TRP CB C -3.876 3.011 -4.160 1.00 . A A . 92 TRP CB 1 1
8 13256 1 1 92 TRP CD1 C -6.080 3.674 -3.032 1.00 . A A . 92 TRP CD1 1 1
8 13257 1 1 92 TRP CD2 C -4.428 5.162 -2.770 1.00 . A A . 92 TRP CD2 1 1
8 13258 1 1 92 TRP CE2 C -5.574 5.643 -2.108 1.00 . A A . 92 TRP CE2 1 1
8 13259 1 1 92 TRP CE3 C -3.261 5.931 -2.740 1.00 . A A . 92 TRP CE3 1 1
8 13260 1 1 92 TRP CG C -4.773 3.902 -3.354 1.00 . A A . 92 TRP CG 1 1
8 13261 1 1 92 TRP CH2 C -4.430 7.589 -1.413 1.00 . A A . 92 TRP CH2 1 1
8 13262 1 1 92 TRP CZ2 C -5.586 6.857 -1.426 1.00 . A A . 92 TRP CZ2 1 1
8 13263 1 1 92 TRP CZ3 C -3.275 7.136 -2.063 1.00 . A A . 92 TRP CZ3 1 1
8 13264 1 1 92 TRP H H -5.099 3.876 -6.221 1.00 . A A . 92 TRP H 1 1
8 13265 1 1 92 TRP HA H -2.658 4.591 -4.934 1.00 . A A . 92 TRP HA 1 1
8 13266 1 1 92 TRP HB2 H -4.475 2.202 -4.552 1.00 . A A . 92 TRP HB2 1 1
8 13267 1 1 92 TRP HB3 H -3.123 2.609 -3.499 1.00 . A A . 92 TRP HB3 1 1
8 13268 1 1 92 TRP HD1 H -6.636 2.798 -3.331 1.00 . A A . 92 TRP HD1 1 1
8 13269 1 1 92 TRP HE1 H -7.481 4.786 -1.931 1.00 . A A . 92 TRP HE1 1 1
8 13270 1 1 92 TRP HE3 H -2.360 5.599 -3.235 1.00 . A A . 92 TRP HE3 1 1
8 13271 1 1 92 TRP HH2 H -4.395 8.536 -0.897 1.00 . A A . 92 TRP HH2 1 1
8 13272 1 1 92 TRP HZ2 H -6.469 7.219 -0.920 1.00 . A A . 92 TRP HZ2 1 1
8 13273 1 1 92 TRP HZ3 H -2.383 7.744 -2.030 1.00 . A A . 92 TRP HZ3 1 1
8 13274 1 1 92 TRP N N -4.180 4.213 -6.276 1.00 . A A . 92 TRP N 1 1
8 13275 1 1 92 TRP NE1 N -6.569 4.717 -2.283 1.00 . A A . 92 TRP NE1 1 1
8 13276 1 1 92 TRP O O -1.158 2.456 -5.417 1.00 . A A . 92 TRP O 1 1
8 13277 1 1 93 PHE C C -0.617 2.288 -8.794 1.00 . A A . 93 PHE C 1 1
8 13278 1 1 93 PHE CA C -1.630 1.497 -7.973 1.00 . A A . 93 PHE CA 1 1
8 13279 1 1 93 PHE CB C -2.460 0.599 -8.894 1.00 . A A . 93 PHE CB 1 1
8 13280 1 1 93 PHE CD1 C -3.766 -0.474 -7.040 1.00 . A A . 93 PHE CD1 1 1
8 13281 1 1 93 PHE CD2 C -2.816 -1.878 -8.717 1.00 . A A . 93 PHE CD2 1 1
8 13282 1 1 93 PHE CE1 C -4.287 -1.584 -6.402 1.00 . A A . 93 PHE CE1 1 1
8 13283 1 1 93 PHE CE2 C -3.335 -2.992 -8.084 1.00 . A A . 93 PHE CE2 1 1
8 13284 1 1 93 PHE CG C -3.025 -0.609 -8.203 1.00 . A A . 93 PHE CG 1 1
8 13285 1 1 93 PHE CZ C -4.072 -2.845 -6.925 1.00 . A A . 93 PHE CZ 1 1
8 13286 1 1 93 PHE H H -3.338 2.700 -7.628 1.00 . A A . 93 PHE H 1 1
8 13287 1 1 93 PHE HA H -1.099 0.880 -7.266 1.00 . A A . 93 PHE HA 1 1
8 13288 1 1 93 PHE HB2 H -3.285 1.169 -9.293 1.00 . A A . 93 PHE HB2 1 1
8 13289 1 1 93 PHE HB3 H -1.837 0.257 -9.707 1.00 . A A . 93 PHE HB3 1 1
8 13290 1 1 93 PHE HD1 H -3.936 0.510 -6.630 1.00 . A A . 93 PHE HD1 1 1
8 13291 1 1 93 PHE HD2 H -2.240 -1.995 -9.625 1.00 . A A . 93 PHE HD2 1 1
8 13292 1 1 93 PHE HE1 H -4.863 -1.466 -5.497 1.00 . A A . 93 PHE HE1 1 1
8 13293 1 1 93 PHE HE2 H -3.165 -3.976 -8.496 1.00 . A A . 93 PHE HE2 1 1
8 13294 1 1 93 PHE HZ H -4.478 -3.713 -6.429 1.00 . A A . 93 PHE HZ 1 1
8 13295 1 1 93 PHE N N -2.502 2.392 -7.220 1.00 . A A . 93 PHE N 1 1
8 13296 1 1 93 PHE O O -0.689 3.514 -8.875 1.00 . A A . 93 PHE O 1 1
8 13297 1 1 94 MET C C 0.843 2.482 -11.628 1.00 . A A . 94 MET C 1 1
8 13298 1 1 94 MET CA C 1.356 2.213 -10.217 1.00 . A A . 94 MET CA 1 1
8 13299 1 1 94 MET CB C 2.607 1.333 -10.276 1.00 . A A . 94 MET CB 1 1
8 13300 1 1 94 MET CE C 4.766 1.813 -7.434 1.00 . A A . 94 MET CE 1 1
8 13301 1 1 94 MET CG C 2.859 0.550 -8.999 1.00 . A A . 94 MET CG 1 1
8 13302 1 1 94 MET H H 0.333 0.603 -9.301 1.00 . A A . 94 MET H 1 1
8 13303 1 1 94 MET HA H 1.611 3.154 -9.754 1.00 . A A . 94 MET HA 1 1
8 13304 1 1 94 MET HB2 H 2.500 0.631 -11.089 1.00 . A A . 94 MET HB2 1 1
8 13305 1 1 94 MET HB3 H 3.466 1.960 -10.464 1.00 . A A . 94 MET HB3 1 1
8 13306 1 1 94 MET HE1 H 5.135 2.259 -8.347 1.00 . A A . 94 MET HE1 1 1
8 13307 1 1 94 MET HE2 H 5.003 2.455 -6.599 1.00 . A A . 94 MET HE2 1 1
8 13308 1 1 94 MET HE3 H 5.229 0.849 -7.291 1.00 . A A . 94 MET HE3 1 1
8 13309 1 1 94 MET HG2 H 2.043 -0.142 -8.848 1.00 . A A . 94 MET HG2 1 1
8 13310 1 1 94 MET HG3 H 3.780 -0.003 -9.108 1.00 . A A . 94 MET HG3 1 1
8 13311 1 1 94 MET N N 0.328 1.578 -9.402 1.00 . A A . 94 MET N 1 1
8 13312 1 1 94 MET O O 1.405 3.298 -12.358 1.00 . A A . 94 MET O 1 1
8 13313 1 1 94 MET SD S 2.990 1.611 -7.547 1.00 . A A . 94 MET SD 1 1
8 13314 1 1 95 ALA C C -2.104 2.773 -13.256 1.00 . A A . 95 ALA C 1 1
8 13315 1 1 95 ALA CA C -0.818 1.957 -13.328 1.00 . A A . 95 ALA CA 1 1
8 13316 1 1 95 ALA CB C -1.086 0.599 -13.960 1.00 . A A . 95 ALA CB 1 1
8 13317 1 1 95 ALA H H -0.631 1.155 -11.378 1.00 . A A . 95 ALA H 1 1
8 13318 1 1 95 ALA HA H -0.105 2.481 -13.948 1.00 . A A . 95 ALA HA 1 1
8 13319 1 1 95 ALA HB1 H -1.002 0.681 -15.034 1.00 . A A . 95 ALA HB1 1 1
8 13320 1 1 95 ALA HB2 H -0.365 -0.117 -13.595 1.00 . A A . 95 ALA HB2 1 1
8 13321 1 1 95 ALA HB3 H -2.082 0.272 -13.701 1.00 . A A . 95 ALA HB3 1 1
8 13322 1 1 95 ALA N N -0.228 1.791 -12.005 1.00 . A A . 95 ALA N 1 1
8 13323 1 1 95 ALA O O -3.129 2.293 -12.773 1.00 . A A . 95 ALA O 1 1
8 13324 1 1 96 TRP C C -4.406 4.216 -14.379 1.00 . A A . 96 TRP C 1 1
8 13325 1 1 96 TRP CA C -3.203 4.891 -13.730 1.00 . A A . 96 TRP CA 1 1
8 13326 1 1 96 TRP CB C -2.882 6.198 -14.458 1.00 . A A . 96 TRP CB 1 1
8 13327 1 1 96 TRP CD1 C -1.144 7.945 -13.756 1.00 . A A . 96 TRP CD1 1 1
8 13328 1 1 96 TRP CD2 C -2.857 7.726 -12.330 1.00 . A A . 96 TRP CD2 1 1
8 13329 1 1 96 TRP CE2 C -1.980 8.709 -11.831 1.00 . A A . 96 TRP CE2 1 1
8 13330 1 1 96 TRP CE3 C -4.008 7.418 -11.600 1.00 . A A . 96 TRP CE3 1 1
8 13331 1 1 96 TRP CG C -2.303 7.250 -13.562 1.00 . A A . 96 TRP CG 1 1
8 13332 1 1 96 TRP CH2 C -3.355 9.063 -9.944 1.00 . A A . 96 TRP CH2 1 1
8 13333 1 1 96 TRP CZ2 C -2.220 9.384 -10.637 1.00 . A A . 96 TRP CZ2 1 1
8 13334 1 1 96 TRP CZ3 C -4.245 8.088 -10.415 1.00 . A A . 96 TRP CZ3 1 1
8 13335 1 1 96 TRP H H -1.197 4.335 -14.113 1.00 . A A . 96 TRP H 1 1
8 13336 1 1 96 TRP HA H -3.441 5.113 -12.700 1.00 . A A . 96 TRP HA 1 1
8 13337 1 1 96 TRP HB2 H -2.168 5.999 -15.243 1.00 . A A . 96 TRP HB2 1 1
8 13338 1 1 96 TRP HB3 H -3.789 6.591 -14.893 1.00 . A A . 96 TRP HB3 1 1
8 13339 1 1 96 TRP HD1 H -0.490 7.811 -14.604 1.00 . A A . 96 TRP HD1 1 1
8 13340 1 1 96 TRP HE1 H -0.181 9.434 -12.630 1.00 . A A . 96 TRP HE1 1 1
8 13341 1 1 96 TRP HE3 H -4.706 6.671 -11.948 1.00 . A A . 96 TRP HE3 1 1
8 13342 1 1 96 TRP HH2 H -3.580 9.561 -9.013 1.00 . A A . 96 TRP HH2 1 1
8 13343 1 1 96 TRP HZ2 H -1.544 10.138 -10.261 1.00 . A A . 96 TRP HZ2 1 1
8 13344 1 1 96 TRP HZ3 H -5.129 7.864 -9.838 1.00 . A A . 96 TRP HZ3 1 1
8 13345 1 1 96 TRP N N -2.042 4.008 -13.740 1.00 . A A . 96 TRP N 1 1
8 13346 1 1 96 TRP NE1 N -0.943 8.824 -12.719 1.00 . A A . 96 TRP NE1 1 1
8 13347 1 1 96 TRP O O -4.261 3.233 -15.105 1.00 . A A . 96 TRP O 1 1
8 13348 1 1 97 ASP C C -7.553 5.243 -15.513 1.00 . A A . 97 ASP C 1 1
8 13349 1 1 97 ASP CA C -6.822 4.199 -14.673 1.00 . A A . 97 ASP CA 1 1
8 13350 1 1 97 ASP CB C -7.736 3.696 -13.555 1.00 . A A . 97 ASP CB 1 1
8 13351 1 1 97 ASP CG C -8.597 2.527 -13.993 1.00 . A A . 97 ASP CG 1 1
8 13352 1 1 97 ASP H H -5.644 5.534 -13.527 1.00 . A A . 97 ASP H 1 1
8 13353 1 1 97 ASP HA H -6.554 3.368 -15.308 1.00 . A A . 97 ASP HA 1 1
8 13354 1 1 97 ASP HB2 H -7.130 3.378 -12.719 1.00 . A A . 97 ASP HB2 1 1
8 13355 1 1 97 ASP HB3 H -8.385 4.500 -13.239 1.00 . A A . 97 ASP HB3 1 1
8 13356 1 1 97 ASP N N -5.593 4.750 -14.113 1.00 . A A . 97 ASP N 1 1
8 13357 1 1 97 ASP O O -7.653 6.413 -15.143 1.00 . A A . 97 ASP O 1 1
8 13358 1 1 97 ASP OD1 O -8.046 1.424 -14.186 1.00 . A A . 97 ASP OD1 1 1
8 13359 1 1 97 ASP OD2 O -9.823 2.717 -14.144 1.00 . A A . 97 ASP OD2 1 1
8 13360 1 1 98 PRO C C -10.155 6.122 -17.026 1.00 . A A . 98 PRO C 1 1
8 13361 1 1 98 PRO CA C -8.803 5.693 -17.587 1.00 . A A . 98 PRO CA 1 1
8 13362 1 1 98 PRO CB C -8.994 4.827 -18.835 1.00 . A A . 98 PRO CB 1 1
8 13363 1 1 98 PRO CD C -7.992 3.430 -17.174 1.00 . A A . 98 PRO CD 1 1
8 13364 1 1 98 PRO CG C -8.949 3.425 -18.334 1.00 . A A . 98 PRO CG 1 1
8 13365 1 1 98 PRO HA H -8.225 6.569 -17.840 1.00 . A A . 98 PRO HA 1 1
8 13366 1 1 98 PRO HB2 H -9.947 5.054 -19.292 1.00 . A A . 98 PRO HB2 1 1
8 13367 1 1 98 PRO HB3 H -8.197 5.021 -19.537 1.00 . A A . 98 PRO HB3 1 1
8 13368 1 1 98 PRO HD2 H -8.309 2.725 -16.420 1.00 . A A . 98 PRO HD2 1 1
8 13369 1 1 98 PRO HD3 H -6.991 3.202 -17.510 1.00 . A A . 98 PRO HD3 1 1
8 13370 1 1 98 PRO HG2 H -9.931 3.119 -18.009 1.00 . A A . 98 PRO HG2 1 1
8 13371 1 1 98 PRO HG3 H -8.589 2.769 -19.113 1.00 . A A . 98 PRO HG3 1 1
8 13372 1 1 98 PRO N N -8.074 4.811 -16.671 1.00 . A A . 98 PRO N 1 1
8 13373 1 1 98 PRO O O -10.811 7.011 -17.571 1.00 . A A . 98 PRO O 1 1
8 13374 1 1 99 LEU C C -11.668 6.901 -14.253 1.00 . A A . 99 LEU C 1 1
8 13375 1 1 99 LEU CA C -11.840 5.803 -15.298 1.00 . A A . 99 LEU CA 1 1
8 13376 1 1 99 LEU CB C -12.433 4.552 -14.648 1.00 . A A . 99 LEU CB 1 1
8 13377 1 1 99 LEU CD1 C -12.964 2.116 -14.909 1.00 . A A . 99 LEU CD1 1 1
8 13378 1 1 99 LEU CD2 C -14.300 3.825 -16.155 1.00 . A A . 99 LEU CD2 1 1
8 13379 1 1 99 LEU CG C -12.926 3.467 -15.606 1.00 . A A . 99 LEU CG 1 1
8 13380 1 1 99 LEU H H -10.000 4.787 -15.546 1.00 . A A . 99 LEU H 1 1
8 13381 1 1 99 LEU HA H -12.514 6.155 -16.065 1.00 . A A . 99 LEU HA 1 1
8 13382 1 1 99 LEU HB2 H -11.673 4.115 -14.018 1.00 . A A . 99 LEU HB2 1 1
8 13383 1 1 99 LEU HB3 H -13.269 4.862 -14.038 1.00 . A A . 99 LEU HB3 1 1
8 13384 1 1 99 LEU HD11 H -13.855 1.583 -15.206 1.00 . A A . 99 LEU HD11 1 1
8 13385 1 1 99 LEU HD12 H -12.972 2.263 -13.839 1.00 . A A . 99 LEU HD12 1 1
8 13386 1 1 99 LEU HD13 H -12.091 1.544 -15.187 1.00 . A A . 99 LEU HD13 1 1
8 13387 1 1 99 LEU HD21 H -14.504 3.229 -17.032 1.00 . A A . 99 LEU HD21 1 1
8 13388 1 1 99 LEU HD22 H -14.320 4.873 -16.418 1.00 . A A . 99 LEU HD22 1 1
8 13389 1 1 99 LEU HD23 H -15.050 3.629 -15.402 1.00 . A A . 99 LEU HD23 1 1
8 13390 1 1 99 LEU HG H -12.241 3.393 -16.440 1.00 . A A . 99 LEU HG 1 1
8 13391 1 1 99 LEU N N -10.566 5.486 -15.934 1.00 . A A . 99 LEU N 1 1
8 13392 1 1 99 LEU O O -12.577 7.170 -13.467 1.00 . A A . 99 LEU O 1 1
8 13393 1 1 100 CYS C C -11.004 9.858 -13.642 1.00 . A A . 100 CYS C 1 1
8 13394 1 1 100 CYS CA C -10.209 8.602 -13.304 1.00 . A A . 100 CYS CA 1 1
8 13395 1 1 100 CYS CB C -8.712 8.916 -13.300 1.00 . A A . 100 CYS CB 1 1
8 13396 1 1 100 CYS H H -9.814 7.272 -14.903 1.00 . A A . 100 CYS H 1 1
8 13397 1 1 100 CYS HA H -10.499 8.261 -12.322 1.00 . A A . 100 CYS HA 1 1
8 13398 1 1 100 CYS HB2 H -8.307 8.712 -14.280 1.00 . A A . 100 CYS HB2 1 1
8 13399 1 1 100 CYS HB3 H -8.573 9.962 -13.071 1.00 . A A . 100 CYS HB3 1 1
8 13400 1 1 100 CYS HG H -8.549 7.010 -11.614 1.00 . A A . 100 CYS HG 1 1
8 13401 1 1 100 CYS N N -10.499 7.532 -14.252 1.00 . A A . 100 CYS N 1 1
8 13402 1 1 100 CYS O O -11.099 10.781 -12.833 1.00 . A A . 100 CYS O 1 1
8 13403 1 1 100 CYS SG S -7.759 7.956 -12.101 1.00 . A A . 100 CYS SG 1 1
8 13404 1 1 101 TRP C C -13.835 10.836 -14.970 1.00 . A A . 101 TRP C 1 1
8 13405 1 1 101 TRP CA C -12.357 11.032 -15.289 1.00 . A A . 101 TRP CA 1 1
8 13406 1 1 101 TRP CB C -12.172 11.250 -16.792 1.00 . A A . 101 TRP CB 1 1
8 13407 1 1 101 TRP CD1 C -11.122 13.498 -17.433 1.00 . A A . 101 TRP CD1 1 1
8 13408 1 1 101 TRP CD2 C -9.646 11.832 -17.178 1.00 . A A . 101 TRP CD2 1 1
8 13409 1 1 101 TRP CE2 C -8.946 13.003 -17.527 1.00 . A A . 101 TRP CE2 1 1
8 13410 1 1 101 TRP CE3 C -8.925 10.654 -16.964 1.00 . A A . 101 TRP CE3 1 1
8 13411 1 1 101 TRP CG C -11.036 12.171 -17.123 1.00 . A A . 101 TRP CG 1 1
8 13412 1 1 101 TRP CH2 C -6.880 11.860 -17.453 1.00 . A A . 101 TRP CH2 1 1
8 13413 1 1 101 TRP CZ2 C -7.561 13.028 -17.668 1.00 . A A . 101 TRP CZ2 1 1
8 13414 1 1 101 TRP CZ3 C -7.551 10.680 -17.105 1.00 . A A . 101 TRP CZ3 1 1
8 13415 1 1 101 TRP H H -11.460 9.121 -15.444 1.00 . A A . 101 TRP H 1 1
8 13416 1 1 101 TRP HA H -12.000 11.904 -14.761 1.00 . A A . 101 TRP HA 1 1
8 13417 1 1 101 TRP HB2 H -11.978 10.299 -17.266 1.00 . A A . 101 TRP HB2 1 1
8 13418 1 1 101 TRP HB3 H -13.077 11.675 -17.201 1.00 . A A . 101 TRP HB3 1 1
8 13419 1 1 101 TRP HD1 H -12.046 14.054 -17.478 1.00 . A A . 101 TRP HD1 1 1
8 13420 1 1 101 TRP HE1 H -9.668 14.933 -17.920 1.00 . A A . 101 TRP HE1 1 1
8 13421 1 1 101 TRP HE3 H -9.424 9.735 -16.695 1.00 . A A . 101 TRP HE3 1 1
8 13422 1 1 101 TRP HH2 H -5.806 11.834 -17.552 1.00 . A A . 101 TRP HH2 1 1
8 13423 1 1 101 TRP HZ2 H -7.030 13.930 -17.935 1.00 . A A . 101 TRP HZ2 1 1
8 13424 1 1 101 TRP HZ3 H -6.976 9.780 -16.944 1.00 . A A . 101 TRP HZ3 1 1
8 13425 1 1 101 TRP N N -11.572 9.887 -14.843 1.00 . A A . 101 TRP N 1 1
8 13426 1 1 101 TRP NE1 N -9.868 14.005 -17.678 1.00 . A A . 101 TRP NE1 1 1
8 13427 1 1 101 TRP O O -14.694 11.538 -15.504 1.00 . A A . 101 TRP O 1 1
8 13428 1 1 102 SER C C -16.131 10.782 -13.003 1.00 . A A . 102 SER C 1 1
8 13429 1 1 102 SER CA C -15.501 9.586 -13.710 1.00 . A A . 102 SER CA 1 1
8 13430 1 1 102 SER CB C -15.548 8.358 -12.799 1.00 . A A . 102 SER CB 1 1
8 13431 1 1 102 SER H H -13.397 9.351 -13.705 1.00 . A A . 102 SER H 1 1
8 13432 1 1 102 SER HA H -16.062 9.378 -14.609 1.00 . A A . 102 SER HA 1 1
8 13433 1 1 102 SER HB2 H -16.524 7.900 -12.866 1.00 . A A . 102 SER HB2 1 1
8 13434 1 1 102 SER HB3 H -14.796 7.650 -13.115 1.00 . A A . 102 SER HB3 1 1
8 13435 1 1 102 SER HG H -14.371 8.919 -11.337 1.00 . A A . 102 SER HG 1 1
8 13436 1 1 102 SER N N -14.126 9.877 -14.097 1.00 . A A . 102 SER N 1 1
8 13437 1 1 102 SER O O -17.351 10.859 -12.857 1.00 . A A . 102 SER O 1 1
8 13438 1 1 102 SER OG O -15.303 8.714 -11.449 1.00 . A A . 102 SER OG 1 1
8 13439 1 1 103 ASP C C -15.883 14.082 -12.841 1.00 . A A . 103 ASP C 1 1
8 13440 1 1 103 ASP CA C -15.763 12.907 -11.875 1.00 . A A . 103 ASP CA 1 1
8 13441 1 1 103 ASP CB C -14.817 13.267 -10.729 1.00 . A A . 103 ASP CB 1 1
8 13442 1 1 103 ASP CG C -14.820 12.226 -9.627 1.00 . A A . 103 ASP CG 1 1
8 13443 1 1 103 ASP H H -14.328 11.595 -12.713 1.00 . A A . 103 ASP H 1 1
8 13444 1 1 103 ASP HA H -16.739 12.691 -11.469 1.00 . A A . 103 ASP HA 1 1
8 13445 1 1 103 ASP HB2 H -13.811 13.354 -11.114 1.00 . A A . 103 ASP HB2 1 1
8 13446 1 1 103 ASP HB3 H -15.118 14.214 -10.306 1.00 . A A . 103 ASP HB3 1 1
8 13447 1 1 103 ASP N N -15.290 11.713 -12.566 1.00 . A A . 103 ASP N 1 1
8 13448 1 1 103 ASP O O -16.810 14.886 -12.744 1.00 . A A . 103 ASP O 1 1
8 13449 1 1 103 ASP OD1 O -14.640 11.030 -9.940 1.00 . A A . 103 ASP OD1 1 1
8 13450 1 1 103 ASP OD2 O -15.000 12.607 -8.452 1.00 . A A . 103 ASP OD2 1 1
8 13451 1 1 104 ARG C C -16.248 15.284 -15.530 1.00 . A A . 104 ARG C 1 1
8 13452 1 1 104 ARG CA C -14.936 15.255 -14.752 1.00 . A A . 104 ARG CA 1 1
8 13453 1 1 104 ARG CB C -13.761 15.092 -15.718 1.00 . A A . 104 ARG CB 1 1
8 13454 1 1 104 ARG CD C -11.851 15.044 -14.085 1.00 . A A . 104 ARG CD 1 1
8 13455 1 1 104 ARG CG C -12.489 15.782 -15.252 1.00 . A A . 104 ARG CG 1 1
8 13456 1 1 104 ARG CZ C -9.579 14.658 -13.228 1.00 . A A . 104 ARG CZ 1 1
8 13457 1 1 104 ARG H H -14.224 13.506 -13.796 1.00 . A A . 104 ARG H 1 1
8 13458 1 1 104 ARG HA H -14.826 16.188 -14.220 1.00 . A A . 104 ARG HA 1 1
8 13459 1 1 104 ARG HB2 H -13.550 14.039 -15.836 1.00 . A A . 104 ARG HB2 1 1
8 13460 1 1 104 ARG HB3 H -14.039 15.505 -16.676 1.00 . A A . 104 ARG HB3 1 1
8 13461 1 1 104 ARG HD2 H -12.380 15.302 -13.181 1.00 . A A . 104 ARG HD2 1 1
8 13462 1 1 104 ARG HD3 H -11.933 13.982 -14.260 1.00 . A A . 104 ARG HD3 1 1
8 13463 1 1 104 ARG HE H -10.123 16.210 -14.357 1.00 . A A . 104 ARG HE 1 1
8 13464 1 1 104 ARG HG2 H -11.787 15.812 -16.072 1.00 . A A . 104 ARG HG2 1 1
8 13465 1 1 104 ARG HG3 H -12.729 16.788 -14.943 1.00 . A A . 104 ARG HG3 1 1
8 13466 1 1 104 ARG HH11 H -10.935 13.254 -12.706 1.00 . A A . 104 ARG HH11 1 1
8 13467 1 1 104 ARG HH12 H -9.330 12.994 -12.108 1.00 . A A . 104 ARG HH12 1 1
8 13468 1 1 104 ARG HH21 H -8.006 15.878 -13.576 1.00 . A A . 104 ARG HH21 1 1
8 13469 1 1 104 ARG HH22 H -7.665 14.488 -12.603 1.00 . A A . 104 ARG HH22 1 1
8 13470 1 1 104 ARG N N -14.938 14.177 -13.770 1.00 . A A . 104 ARG N 1 1
8 13471 1 1 104 ARG NE N -10.441 15.391 -13.924 1.00 . A A . 104 ARG NE 1 1
8 13472 1 1 104 ARG NH1 N -9.981 13.544 -12.631 1.00 . A A . 104 ARG NH1 1 1
8 13473 1 1 104 ARG NH2 N -8.312 15.039 -13.127 1.00 . A A . 104 ARG NH2 1 1
8 13474 1 1 104 ARG O O -16.695 16.341 -15.976 1.00 . A A . 104 ARG O 1 1
8 13475 1 1 105 LYS C C -19.295 14.411 -15.526 1.00 . A A . 105 LYS C 1 1
8 13476 1 1 105 LYS CA C -18.122 14.005 -16.413 1.00 . A A . 105 LYS CA 1 1
8 13477 1 1 105 LYS CB C -18.321 12.574 -16.917 1.00 . A A . 105 LYS CB 1 1
8 13478 1 1 105 LYS CD C -18.251 11.524 -19.198 1.00 . A A . 105 LYS CD 1 1
8 13479 1 1 105 LYS CE C -18.785 10.182 -18.720 1.00 . A A . 105 LYS CE 1 1
8 13480 1 1 105 LYS CG C -17.451 12.223 -18.111 1.00 . A A . 105 LYS CG 1 1
8 13481 1 1 105 LYS H H -16.455 13.307 -15.311 1.00 . A A . 105 LYS H 1 1
8 13482 1 1 105 LYS HA H -18.078 14.673 -17.260 1.00 . A A . 105 LYS HA 1 1
8 13483 1 1 105 LYS HB2 H -18.091 11.888 -16.116 1.00 . A A . 105 LYS HB2 1 1
8 13484 1 1 105 LYS HB3 H -19.356 12.446 -17.202 1.00 . A A . 105 LYS HB3 1 1
8 13485 1 1 105 LYS HD2 H -19.084 12.151 -19.480 1.00 . A A . 105 LYS HD2 1 1
8 13486 1 1 105 LYS HD3 H -17.613 11.363 -20.055 1.00 . A A . 105 LYS HD3 1 1
8 13487 1 1 105 LYS HE2 H -18.516 10.050 -17.684 1.00 . A A . 105 LYS HE2 1 1
8 13488 1 1 105 LYS HE3 H -19.861 10.184 -18.815 1.00 . A A . 105 LYS HE3 1 1
8 13489 1 1 105 LYS HG2 H -17.029 13.130 -18.517 1.00 . A A . 105 LYS HG2 1 1
8 13490 1 1 105 LYS HG3 H -16.655 11.569 -17.785 1.00 . A A . 105 LYS HG3 1 1
8 13491 1 1 105 LYS HZ1 H -17.240 8.879 -19.248 1.00 . A A . 105 LYS HZ1 1 1
8 13492 1 1 105 LYS HZ2 H -18.274 9.271 -20.529 1.00 . A A . 105 LYS HZ2 1 1
8 13493 1 1 105 LYS HZ3 H -18.781 8.186 -19.335 1.00 . A A . 105 LYS HZ3 1 1
8 13494 1 1 105 LYS N N -16.861 14.116 -15.690 1.00 . A A . 105 LYS N 1 1
8 13495 1 1 105 LYS NZ N -18.231 9.050 -19.514 1.00 . A A . 105 LYS NZ 1 1
8 13496 1 1 105 LYS O O -20.371 14.747 -16.020 1.00 . A A . 105 LYS O 1 1
8 13497 1 1 106 SER C C -19.924 16.171 -12.761 1.00 . A A . 106 SER C 1 1
8 13498 1 1 106 SER CA C -20.119 14.742 -13.260 1.00 . A A . 106 SER CA 1 1
8 13499 1 1 106 SER CB C -20.116 13.772 -12.077 1.00 . A A . 106 SER CB 1 1
8 13500 1 1 106 SER H H -18.199 14.103 -13.883 1.00 . A A . 106 SER H 1 1
8 13501 1 1 106 SER HA H -21.071 14.677 -13.766 1.00 . A A . 106 SER HA 1 1
8 13502 1 1 106 SER HB2 H -21.101 13.739 -11.639 1.00 . A A . 106 SER HB2 1 1
8 13503 1 1 106 SER HB3 H -19.843 12.786 -12.425 1.00 . A A . 106 SER HB3 1 1
8 13504 1 1 106 SER HG H -18.982 13.435 -10.515 1.00 . A A . 106 SER HG 1 1
8 13505 1 1 106 SER N N -19.079 14.380 -14.215 1.00 . A A . 106 SER N 1 1
8 13506 1 1 106 SER O O -18.850 16.531 -12.280 1.00 . A A . 106 SER O 1 1
8 13507 1 1 106 SER OG O -19.188 14.179 -11.086 1.00 . A A . 106 SER OG 1 1
8 13508 1 1 107 TYR C C -21.276 18.491 -10.965 1.00 . A A . 107 TYR C 1 1
8 13509 1 1 107 TYR CA C -20.916 18.370 -12.443 1.00 . A A . 107 TYR CA 1 1
8 13510 1 1 107 TYR CB C -21.865 19.227 -13.282 1.00 . A A . 107 TYR CB 1 1
8 13511 1 1 107 TYR CD1 C -20.976 21.582 -13.493 1.00 . A A . 107 TYR CD1 1 1
8 13512 1 1 107 TYR CD2 C -22.737 21.179 -11.939 1.00 . A A . 107 TYR CD2 1 1
8 13513 1 1 107 TYR CE1 C -20.966 22.918 -13.144 1.00 . A A . 107 TYR CE1 1 1
8 13514 1 1 107 TYR CE2 C -22.736 22.515 -11.584 1.00 . A A . 107 TYR CE2 1 1
8 13515 1 1 107 TYR CG C -21.859 20.690 -12.897 1.00 . A A . 107 TYR CG 1 1
8 13516 1 1 107 TYR CZ C -21.849 23.380 -12.189 1.00 . A A . 107 TYR CZ 1 1
8 13517 1 1 107 TYR H H -21.801 16.634 -13.270 1.00 . A A . 107 TYR H 1 1
8 13518 1 1 107 TYR HA H -19.905 18.722 -12.586 1.00 . A A . 107 TYR HA 1 1
8 13519 1 1 107 TYR HB2 H -21.579 19.157 -14.320 1.00 . A A . 107 TYR HB2 1 1
8 13520 1 1 107 TYR HB3 H -22.873 18.857 -13.165 1.00 . A A . 107 TYR HB3 1 1
8 13521 1 1 107 TYR HD1 H -20.286 21.217 -14.240 1.00 . A A . 107 TYR HD1 1 1
8 13522 1 1 107 TYR HD2 H -23.432 20.499 -11.466 1.00 . A A . 107 TYR HD2 1 1
8 13523 1 1 107 TYR HE1 H -20.272 23.596 -13.618 1.00 . A A . 107 TYR HE1 1 1
8 13524 1 1 107 TYR HE2 H -23.427 22.877 -10.837 1.00 . A A . 107 TYR HE2 1 1
8 13525 1 1 107 TYR HH H -22.085 24.800 -10.915 1.00 . A A . 107 TYR HH 1 1
8 13526 1 1 107 TYR N N -20.971 16.979 -12.879 1.00 . A A . 107 TYR N 1 1
8 13527 1 1 107 TYR O O -21.218 17.515 -10.220 1.00 . A A . 107 TYR O 1 1
8 13528 1 1 107 TYR OH O -21.844 24.711 -11.840 1.00 . A A . 107 TYR OH 1 1
9 13529 1 1 1 PRO C C 2.350 -1.774 -2.170 1.00 . A A . 1 PRO C 1 1
9 13530 1 1 1 PRO CA C 2.445 -0.413 -1.490 1.00 . A A . 1 PRO CA 1 1
9 13531 1 1 1 PRO CB C 3.562 0.423 -2.119 1.00 . A A . 1 PRO CB 1 1
9 13532 1 1 1 PRO CD C 4.210 -0.002 0.142 1.00 . A A . 1 PRO CD 1 1
9 13533 1 1 1 PRO CG C 4.748 0.186 -1.249 1.00 . A A . 1 PRO CG 1 1
9 13534 1 1 1 PRO HA H 1.503 0.106 -1.593 1.00 . A A . 1 PRO HA 1 1
9 13535 1 1 1 PRO HB2 H 3.740 0.087 -3.131 1.00 . A A . 1 PRO HB2 1 1
9 13536 1 1 1 PRO HB3 H 3.278 1.465 -2.124 1.00 . A A . 1 PRO HB3 1 1
9 13537 1 1 1 PRO HD2 H 4.809 -0.718 0.684 1.00 . A A . 1 PRO HD2 1 1
9 13538 1 1 1 PRO HD3 H 4.181 0.942 0.666 1.00 . A A . 1 PRO HD3 1 1
9 13539 1 1 1 PRO HG2 H 5.270 -0.701 -1.573 1.00 . A A . 1 PRO HG2 1 1
9 13540 1 1 1 PRO HG3 H 5.405 1.043 -1.284 1.00 . A A . 1 PRO HG3 1 1
9 13541 1 1 1 PRO N N 2.850 -0.519 -0.085 1.00 . A A . 1 PRO N 1 1
9 13542 1 1 1 PRO O O 2.418 -1.872 -3.396 1.00 . A A . 1 PRO O 1 1
9 13543 1 1 2 ARG C C 0.772 -4.824 -1.475 1.00 . A A . 2 ARG C 1 1
9 13544 1 1 2 ARG CA C 2.089 -4.178 -1.894 1.00 . A A . 2 ARG CA 1 1
9 13545 1 1 2 ARG CB C 3.264 -5.028 -1.406 1.00 . A A . 2 ARG CB 1 1
9 13546 1 1 2 ARG CD C 5.471 -4.008 -0.770 1.00 . A A . 2 ARG CD 1 1
9 13547 1 1 2 ARG CG C 4.615 -4.544 -1.907 1.00 . A A . 2 ARG CG 1 1
9 13548 1 1 2 ARG CZ C 7.643 -3.642 -1.863 1.00 . A A . 2 ARG CZ 1 1
9 13549 1 1 2 ARG H H 2.146 -2.680 -0.399 1.00 . A A . 2 ARG H 1 1
9 13550 1 1 2 ARG HA H 2.122 -4.120 -2.971 1.00 . A A . 2 ARG HA 1 1
9 13551 1 1 2 ARG HB2 H 3.280 -5.014 -0.326 1.00 . A A . 2 ARG HB2 1 1
9 13552 1 1 2 ARG HB3 H 3.122 -6.043 -1.743 1.00 . A A . 2 ARG HB3 1 1
9 13553 1 1 2 ARG HD2 H 5.329 -2.939 -0.703 1.00 . A A . 2 ARG HD2 1 1
9 13554 1 1 2 ARG HD3 H 5.154 -4.472 0.152 1.00 . A A . 2 ARG HD3 1 1
9 13555 1 1 2 ARG HE H 7.301 -4.983 -0.427 1.00 . A A . 2 ARG HE 1 1
9 13556 1 1 2 ARG HG2 H 5.132 -5.369 -2.374 1.00 . A A . 2 ARG HG2 1 1
9 13557 1 1 2 ARG HG3 H 4.460 -3.758 -2.631 1.00 . A A . 2 ARG HG3 1 1
9 13558 1 1 2 ARG HH11 H 6.148 -2.455 -2.524 1.00 . A A . 2 ARG HH11 1 1
9 13559 1 1 2 ARG HH12 H 7.684 -2.208 -3.286 1.00 . A A . 2 ARG HH12 1 1
9 13560 1 1 2 ARG HH21 H 9.329 -4.667 -1.422 1.00 . A A . 2 ARG HH21 1 1
9 13561 1 1 2 ARG HH22 H 9.493 -3.467 -2.659 1.00 . A A . 2 ARG HH22 1 1
9 13562 1 1 2 ARG N N 2.193 -2.822 -1.368 1.00 . A A . 2 ARG N 1 1
9 13563 1 1 2 ARG NE N 6.891 -4.284 -0.976 1.00 . A A . 2 ARG NE 1 1
9 13564 1 1 2 ARG NH1 N 7.115 -2.691 -2.620 1.00 . A A . 2 ARG NH1 1 1
9 13565 1 1 2 ARG NH2 N 8.927 -3.950 -1.992 1.00 . A A . 2 ARG NH2 1 1
9 13566 1 1 2 ARG O O 0.107 -4.360 -0.548 1.00 . A A . 2 ARG O 1 1
9 13567 1 1 3 LEU C C -0.581 -7.777 -0.921 1.00 . A A . 3 LEU C 1 1
9 13568 1 1 3 LEU CA C -0.838 -6.607 -1.866 1.00 . A A . 3 LEU CA 1 1
9 13569 1 1 3 LEU CB C -1.484 -7.113 -3.157 1.00 . A A . 3 LEU CB 1 1
9 13570 1 1 3 LEU CD1 C -2.915 -6.718 -5.177 1.00 . A A . 3 LEU CD1 1 1
9 13571 1 1 3 LEU CD2 C -3.652 -5.873 -2.941 1.00 . A A . 3 LEU CD2 1 1
9 13572 1 1 3 LEU CG C -2.458 -6.152 -3.841 1.00 . A A . 3 LEU CG 1 1
9 13573 1 1 3 LEU H H 0.971 -6.220 -2.893 1.00 . A A . 3 LEU H 1 1
9 13574 1 1 3 LEU HA H -1.511 -5.913 -1.384 1.00 . A A . 3 LEU HA 1 1
9 13575 1 1 3 LEU HB2 H -0.694 -7.336 -3.856 1.00 . A A . 3 LEU HB2 1 1
9 13576 1 1 3 LEU HB3 H -2.023 -8.020 -2.923 1.00 . A A . 3 LEU HB3 1 1
9 13577 1 1 3 LEU HD11 H -2.095 -7.238 -5.647 1.00 . A A . 3 LEU HD11 1 1
9 13578 1 1 3 LEU HD12 H -3.243 -5.911 -5.815 1.00 . A A . 3 LEU HD12 1 1
9 13579 1 1 3 LEU HD13 H -3.733 -7.404 -5.016 1.00 . A A . 3 LEU HD13 1 1
9 13580 1 1 3 LEU HD21 H -4.533 -6.339 -3.357 1.00 . A A . 3 LEU HD21 1 1
9 13581 1 1 3 LEU HD22 H -3.808 -4.806 -2.871 1.00 . A A . 3 LEU HD22 1 1
9 13582 1 1 3 LEU HD23 H -3.462 -6.274 -1.956 1.00 . A A . 3 LEU HD23 1 1
9 13583 1 1 3 LEU HG H -1.954 -5.214 -4.031 1.00 . A A . 3 LEU HG 1 1
9 13584 1 1 3 LEU N N 0.400 -5.897 -2.165 1.00 . A A . 3 LEU N 1 1
9 13585 1 1 3 LEU O O 0.563 -8.057 -0.560 1.00 . A A . 3 LEU O 1 1
9 13586 1 1 4 PHE C C -2.700 -10.569 0.171 1.00 . A A . 4 PHE C 1 1
9 13587 1 1 4 PHE CA C -1.540 -9.599 0.377 1.00 . A A . 4 PHE CA 1 1
9 13588 1 1 4 PHE CB C -1.509 -9.125 1.831 1.00 . A A . 4 PHE CB 1 1
9 13589 1 1 4 PHE CD1 C 0.906 -8.877 2.468 1.00 . A A . 4 PHE CD1 1 1
9 13590 1 1 4 PHE CD2 C -0.395 -6.901 2.166 1.00 . A A . 4 PHE CD2 1 1
9 13591 1 1 4 PHE CE1 C 2.011 -8.106 2.773 1.00 . A A . 4 PHE CE1 1 1
9 13592 1 1 4 PHE CE2 C 0.707 -6.125 2.470 1.00 . A A . 4 PHE CE2 1 1
9 13593 1 1 4 PHE CG C -0.309 -8.284 2.162 1.00 . A A . 4 PHE CG 1 1
9 13594 1 1 4 PHE CZ C 1.912 -6.728 2.773 1.00 . A A . 4 PHE CZ 1 1
9 13595 1 1 4 PHE H H -2.536 -8.187 -0.847 1.00 . A A . 4 PHE H 1 1
9 13596 1 1 4 PHE HA H -0.616 -10.109 0.153 1.00 . A A . 4 PHE HA 1 1
9 13597 1 1 4 PHE HB2 H -2.391 -8.535 2.029 1.00 . A A . 4 PHE HB2 1 1
9 13598 1 1 4 PHE HB3 H -1.502 -9.986 2.483 1.00 . A A . 4 PHE HB3 1 1
9 13599 1 1 4 PHE HD1 H 0.985 -9.954 2.467 1.00 . A A . 4 PHE HD1 1 1
9 13600 1 1 4 PHE HD2 H -1.338 -6.428 1.928 1.00 . A A . 4 PHE HD2 1 1
9 13601 1 1 4 PHE HE1 H 2.952 -8.580 3.009 1.00 . A A . 4 PHE HE1 1 1
9 13602 1 1 4 PHE HE2 H 0.626 -5.048 2.469 1.00 . A A . 4 PHE HE2 1 1
9 13603 1 1 4 PHE HZ H 2.774 -6.123 3.011 1.00 . A A . 4 PHE HZ 1 1
9 13604 1 1 4 PHE N N -1.651 -8.458 -0.525 1.00 . A A . 4 PHE N 1 1
9 13605 1 1 4 PHE O O -3.797 -10.358 0.687 1.00 . A A . 4 PHE O 1 1
9 13606 1 1 5 GLU C C -3.470 -13.721 0.208 1.00 . A A . 5 GLU C 1 1
9 13607 1 1 5 GLU CA C -3.472 -12.633 -0.862 1.00 . A A . 5 GLU CA 1 1
9 13608 1 1 5 GLU CB C -3.248 -13.258 -2.240 1.00 . A A . 5 GLU CB 1 1
9 13609 1 1 5 GLU CD C -3.282 -12.570 -4.671 1.00 . A A . 5 GLU CD 1 1
9 13610 1 1 5 GLU CG C -4.030 -12.577 -3.351 1.00 . A A . 5 GLU CG 1 1
9 13611 1 1 5 GLU H H -1.554 -11.744 -0.970 1.00 . A A . 5 GLU H 1 1
9 13612 1 1 5 GLU HA H -4.431 -12.138 -0.853 1.00 . A A . 5 GLU HA 1 1
9 13613 1 1 5 GLU HB2 H -2.197 -13.202 -2.481 1.00 . A A . 5 GLU HB2 1 1
9 13614 1 1 5 GLU HB3 H -3.545 -14.296 -2.204 1.00 . A A . 5 GLU HB3 1 1
9 13615 1 1 5 GLU HG2 H -4.965 -13.099 -3.488 1.00 . A A . 5 GLU HG2 1 1
9 13616 1 1 5 GLU HG3 H -4.228 -11.556 -3.061 1.00 . A A . 5 GLU HG3 1 1
9 13617 1 1 5 GLU N N -2.448 -11.631 -0.587 1.00 . A A . 5 GLU N 1 1
9 13618 1 1 5 GLU O O -2.517 -14.493 0.322 1.00 . A A . 5 GLU O 1 1
9 13619 1 1 5 GLU OE1 O -3.013 -13.665 -5.207 1.00 . A A . 5 GLU OE1 1 1
9 13620 1 1 5 GLU OE2 O -2.966 -11.468 -5.167 1.00 . A A . 5 GLU OE2 1 1
9 13621 1 1 6 CYS C C -5.971 -15.544 1.923 1.00 . A A . 6 CYS C 1 1
9 13622 1 1 6 CYS CA C -4.665 -14.766 2.053 1.00 . A A . 6 CYS CA 1 1
9 13623 1 1 6 CYS CB C -4.596 -14.089 3.422 1.00 . A A . 6 CYS CB 1 1
9 13624 1 1 6 CYS H H -5.269 -13.132 0.851 1.00 . A A . 6 CYS H 1 1
9 13625 1 1 6 CYS HA H -3.839 -15.455 1.959 1.00 . A A . 6 CYS HA 1 1
9 13626 1 1 6 CYS HB2 H -5.572 -13.702 3.674 1.00 . A A . 6 CYS HB2 1 1
9 13627 1 1 6 CYS HB3 H -4.303 -14.819 4.162 1.00 . A A . 6 CYS HB3 1 1
9 13628 1 1 6 CYS HG H -2.236 -13.210 3.822 1.00 . A A . 6 CYS HG 1 1
9 13629 1 1 6 CYS N N -4.542 -13.774 0.990 1.00 . A A . 6 CYS N 1 1
9 13630 1 1 6 CYS O O -7.053 -15.001 2.142 1.00 . A A . 6 CYS O 1 1
9 13631 1 1 6 CYS SG S -3.423 -12.715 3.507 1.00 . A A . 6 CYS SG 1 1
9 13632 1 1 7 SER C C -6.787 -19.054 1.990 1.00 . A A . 7 SER C 1 1
9 13633 1 1 7 SER CA C -7.033 -17.670 1.397 1.00 . A A . 7 SER CA 1 1
9 13634 1 1 7 SER CB C -7.394 -17.795 -0.084 1.00 . A A . 7 SER CB 1 1
9 13635 1 1 7 SER H H -4.969 -17.194 1.401 1.00 . A A . 7 SER H 1 1
9 13636 1 1 7 SER HA H -7.855 -17.208 1.922 1.00 . A A . 7 SER HA 1 1
9 13637 1 1 7 SER HB2 H -7.098 -16.895 -0.601 1.00 . A A . 7 SER HB2 1 1
9 13638 1 1 7 SER HB3 H -6.873 -18.642 -0.509 1.00 . A A . 7 SER HB3 1 1
9 13639 1 1 7 SER HG H -9.141 -17.282 -0.807 1.00 . A A . 7 SER HG 1 1
9 13640 1 1 7 SER N N -5.860 -16.819 1.562 1.00 . A A . 7 SER N 1 1
9 13641 1 1 7 SER O O -5.645 -19.494 2.114 1.00 . A A . 7 SER O 1 1
9 13642 1 1 7 SER OG O -8.788 -17.984 -0.255 1.00 . A A . 7 SER OG 1 1
9 13643 1 1 8 ASN C C -7.895 -22.142 1.861 1.00 . A A . 8 ASN C 1 1
9 13644 1 1 8 ASN CA C -7.771 -21.069 2.938 1.00 . A A . 8 ASN CA 1 1
9 13645 1 1 8 ASN CB C -8.857 -21.266 3.997 1.00 . A A . 8 ASN CB 1 1
9 13646 1 1 8 ASN CG C -10.242 -20.939 3.473 1.00 . A A . 8 ASN CG 1 1
9 13647 1 1 8 ASN H H -8.752 -19.331 2.233 1.00 . A A . 8 ASN H 1 1
9 13648 1 1 8 ASN HA H -6.803 -21.156 3.407 1.00 . A A . 8 ASN HA 1 1
9 13649 1 1 8 ASN HB2 H -8.850 -22.296 4.323 1.00 . A A . 8 ASN HB2 1 1
9 13650 1 1 8 ASN HB3 H -8.650 -20.625 4.841 1.00 . A A . 8 ASN HB3 1 1
9 13651 1 1 8 ASN HD21 H -10.512 -19.622 4.939 1.00 . A A . 8 ASN HD21 1 1
9 13652 1 1 8 ASN HD22 H -11.829 -19.797 3.834 1.00 . A A . 8 ASN HD22 1 1
9 13653 1 1 8 ASN N N -7.868 -19.735 2.356 1.00 . A A . 8 ASN N 1 1
9 13654 1 1 8 ASN ND2 N -10.930 -20.027 4.150 1.00 . A A . 8 ASN ND2 1 1
9 13655 1 1 8 ASN O O -8.692 -22.016 0.932 1.00 . A A . 8 ASN O 1 1
9 13656 1 1 8 ASN OD1 O -10.687 -21.500 2.472 1.00 . A A . 8 ASN OD1 1 1
9 13657 1 1 9 LYS C C -8.381 -25.138 1.195 1.00 . A A . 9 LYS C 1 1
9 13658 1 1 9 LYS CA C -7.120 -24.296 1.032 1.00 . A A . 9 LYS CA 1 1
9 13659 1 1 9 LYS CB C -5.880 -25.176 1.206 1.00 . A A . 9 LYS CB 1 1
9 13660 1 1 9 LYS CD C -3.379 -25.307 1.393 1.00 . A A . 9 LYS CD 1 1
9 13661 1 1 9 LYS CE C -3.349 -26.103 2.689 1.00 . A A . 9 LYS CE 1 1
9 13662 1 1 9 LYS CG C -4.588 -24.388 1.331 1.00 . A A . 9 LYS CG 1 1
9 13663 1 1 9 LYS H H -6.484 -23.242 2.755 1.00 . A A . 9 LYS H 1 1
9 13664 1 1 9 LYS HA H -7.112 -23.870 0.041 1.00 . A A . 9 LYS HA 1 1
9 13665 1 1 9 LYS HB2 H -6.000 -25.774 2.098 1.00 . A A . 9 LYS HB2 1 1
9 13666 1 1 9 LYS HB3 H -5.797 -25.832 0.352 1.00 . A A . 9 LYS HB3 1 1
9 13667 1 1 9 LYS HD2 H -3.417 -25.995 0.562 1.00 . A A . 9 LYS HD2 1 1
9 13668 1 1 9 LYS HD3 H -2.480 -24.710 1.327 1.00 . A A . 9 LYS HD3 1 1
9 13669 1 1 9 LYS HE2 H -2.329 -26.162 3.037 1.00 . A A . 9 LYS HE2 1 1
9 13670 1 1 9 LYS HE3 H -3.951 -25.590 3.424 1.00 . A A . 9 LYS HE3 1 1
9 13671 1 1 9 LYS HG2 H -4.489 -23.739 0.474 1.00 . A A . 9 LYS HG2 1 1
9 13672 1 1 9 LYS HG3 H -4.624 -23.795 2.233 1.00 . A A . 9 LYS HG3 1 1
9 13673 1 1 9 LYS HZ1 H -4.884 -27.446 2.240 1.00 . A A . 9 LYS HZ1 1 1
9 13674 1 1 9 LYS HZ2 H -3.784 -28.022 3.389 1.00 . A A . 9 LYS HZ2 1 1
9 13675 1 1 9 LYS HZ3 H -3.351 -27.971 1.755 1.00 . A A . 9 LYS HZ3 1 1
9 13676 1 1 9 LYS N N -7.100 -23.199 1.992 1.00 . A A . 9 LYS N 1 1
9 13677 1 1 9 LYS NZ N -3.880 -27.482 2.505 1.00 . A A . 9 LYS NZ 1 1
9 13678 1 1 9 LYS O O -9.160 -25.298 0.255 1.00 . A A . 9 LYS O 1 1
9 13679 1 1 10 THR C C -10.362 -26.132 4.027 1.00 . A A . 10 THR C 1 1
9 13680 1 1 10 THR CA C -9.745 -26.499 2.682 1.00 . A A . 10 THR CA 1 1
9 13681 1 1 10 THR CB C -9.387 -27.997 2.687 1.00 . A A . 10 THR CB 1 1
9 13682 1 1 10 THR CG2 C -8.618 -28.374 1.430 1.00 . A A . 10 THR CG2 1 1
9 13683 1 1 10 THR H H -7.922 -25.510 3.105 1.00 . A A . 10 THR H 1 1
9 13684 1 1 10 THR HA H -10.474 -26.328 1.903 1.00 . A A . 10 THR HA 1 1
9 13685 1 1 10 THR HB H -10.302 -28.571 2.717 1.00 . A A . 10 THR HB 1 1
9 13686 1 1 10 THR HG1 H -9.120 -28.847 4.447 1.00 . A A . 10 THR HG1 1 1
9 13687 1 1 10 THR HG21 H -8.554 -29.449 1.355 1.00 . A A . 10 THR HG21 1 1
9 13688 1 1 10 THR HG22 H -7.622 -27.957 1.478 1.00 . A A . 10 THR HG22 1 1
9 13689 1 1 10 THR HG23 H -9.130 -27.982 0.564 1.00 . A A . 10 THR HG23 1 1
9 13690 1 1 10 THR N N -8.579 -25.674 2.396 1.00 . A A . 10 THR N 1 1
9 13691 1 1 10 THR O O -11.542 -25.794 4.108 1.00 . A A . 10 THR O 1 1
9 13692 1 1 10 THR OG1 O -8.602 -28.309 3.843 1.00 . A A . 10 THR OG1 1 1
9 13693 1 1 11 GLY C C -9.070 -24.999 7.181 1.00 . A A . 11 GLY C 1 1
9 13694 1 1 11 GLY CA C -10.040 -25.870 6.409 1.00 . A A . 11 GLY CA 1 1
9 13695 1 1 11 GLY H H -8.623 -26.476 4.957 1.00 . A A . 11 GLY H 1 1
9 13696 1 1 11 GLY HA2 H -10.982 -25.349 6.317 1.00 . A A . 11 GLY HA2 1 1
9 13697 1 1 11 GLY HA3 H -10.199 -26.786 6.959 1.00 . A A . 11 GLY HA3 1 1
9 13698 1 1 11 GLY N N -9.555 -26.200 5.081 1.00 . A A . 11 GLY N 1 1
9 13699 1 1 11 GLY O O -9.309 -24.671 8.343 1.00 . A A . 11 GLY O 1 1
9 13700 1 1 12 ARG C C -6.696 -22.532 6.344 1.00 . A A . 12 ARG C 1 1
9 13701 1 1 12 ARG CA C -6.959 -23.787 7.170 1.00 . A A . 12 ARG CA 1 1
9 13702 1 1 12 ARG CB C -5.659 -24.572 7.353 1.00 . A A . 12 ARG CB 1 1
9 13703 1 1 12 ARG CD C -5.710 -25.496 9.690 1.00 . A A . 12 ARG CD 1 1
9 13704 1 1 12 ARG CG C -5.816 -25.819 8.207 1.00 . A A . 12 ARG CG 1 1
9 13705 1 1 12 ARG CZ C -4.778 -26.497 11.732 1.00 . A A . 12 ARG CZ 1 1
9 13706 1 1 12 ARG H H -7.836 -24.917 5.609 1.00 . A A . 12 ARG H 1 1
9 13707 1 1 12 ARG HA H -7.332 -23.494 8.140 1.00 . A A . 12 ARG HA 1 1
9 13708 1 1 12 ARG HB2 H -5.293 -24.872 6.382 1.00 . A A . 12 ARG HB2 1 1
9 13709 1 1 12 ARG HB3 H -4.929 -23.931 7.821 1.00 . A A . 12 ARG HB3 1 1
9 13710 1 1 12 ARG HD2 H -5.239 -24.531 9.801 1.00 . A A . 12 ARG HD2 1 1
9 13711 1 1 12 ARG HD3 H -6.704 -25.462 10.109 1.00 . A A . 12 ARG HD3 1 1
9 13712 1 1 12 ARG HE H -4.484 -27.192 9.886 1.00 . A A . 12 ARG HE 1 1
9 13713 1 1 12 ARG HG2 H -6.785 -26.257 8.015 1.00 . A A . 12 ARG HG2 1 1
9 13714 1 1 12 ARG HG3 H -5.042 -26.524 7.945 1.00 . A A . 12 ARG HG3 1 1
9 13715 1 1 12 ARG HH11 H -5.914 -24.854 12.033 1.00 . A A . 12 ARG HH11 1 1
9 13716 1 1 12 ARG HH12 H -5.251 -25.569 13.465 1.00 . A A . 12 ARG HH12 1 1
9 13717 1 1 12 ARG HH21 H -3.605 -28.143 11.764 1.00 . A A . 12 ARG HH21 1 1
9 13718 1 1 12 ARG HH22 H -3.937 -27.440 13.311 1.00 . A A . 12 ARG HH22 1 1
9 13719 1 1 12 ARG N N -7.971 -24.624 6.535 1.00 . A A . 12 ARG N 1 1
9 13720 1 1 12 ARG NE N -4.924 -26.492 10.412 1.00 . A A . 12 ARG NE 1 1
9 13721 1 1 12 ARG NH1 N -5.362 -25.563 12.470 1.00 . A A . 12 ARG NH1 1 1
9 13722 1 1 12 ARG NH2 N -4.047 -27.437 12.317 1.00 . A A . 12 ARG NH2 1 1
9 13723 1 1 12 ARG O O -6.567 -22.596 5.121 1.00 . A A . 12 ARG O 1 1
9 13724 1 1 13 PHE C C -4.876 -19.903 6.126 1.00 . A A . 13 PHE C 1 1
9 13725 1 1 13 PHE CA C -6.370 -20.120 6.349 1.00 . A A . 13 PHE CA 1 1
9 13726 1 1 13 PHE CB C -6.947 -18.965 7.170 1.00 . A A . 13 PHE CB 1 1
9 13727 1 1 13 PHE CD1 C -5.142 -17.289 7.652 1.00 . A A . 13 PHE CD1 1 1
9 13728 1 1 13 PHE CD2 C -6.739 -16.778 5.956 1.00 . A A . 13 PHE CD2 1 1
9 13729 1 1 13 PHE CE1 C -4.509 -16.081 7.425 1.00 . A A . 13 PHE CE1 1 1
9 13730 1 1 13 PHE CE2 C -6.110 -15.570 5.724 1.00 . A A . 13 PHE CE2 1 1
9 13731 1 1 13 PHE CG C -6.262 -17.651 6.921 1.00 . A A . 13 PHE CG 1 1
9 13732 1 1 13 PHE CZ C -4.995 -15.220 6.460 1.00 . A A . 13 PHE CZ 1 1
9 13733 1 1 13 PHE H H -6.728 -21.403 7.994 1.00 . A A . 13 PHE H 1 1
9 13734 1 1 13 PHE HA H -6.864 -20.150 5.390 1.00 . A A . 13 PHE HA 1 1
9 13735 1 1 13 PHE HB2 H -7.992 -18.845 6.925 1.00 . A A . 13 PHE HB2 1 1
9 13736 1 1 13 PHE HB3 H -6.851 -19.196 8.220 1.00 . A A . 13 PHE HB3 1 1
9 13737 1 1 13 PHE HD1 H -4.762 -17.962 8.407 1.00 . A A . 13 PHE HD1 1 1
9 13738 1 1 13 PHE HD2 H -7.611 -17.050 5.380 1.00 . A A . 13 PHE HD2 1 1
9 13739 1 1 13 PHE HE1 H -3.638 -15.811 8.002 1.00 . A A . 13 PHE HE1 1 1
9 13740 1 1 13 PHE HE2 H -6.491 -14.898 4.969 1.00 . A A . 13 PHE HE2 1 1
9 13741 1 1 13 PHE HZ H -4.502 -14.276 6.281 1.00 . A A . 13 PHE HZ 1 1
9 13742 1 1 13 PHE N N -6.617 -21.390 7.020 1.00 . A A . 13 PHE N 1 1
9 13743 1 1 13 PHE O O -4.055 -20.220 6.988 1.00 . A A . 13 PHE O 1 1
9 13744 1 1 14 LEU C C -2.912 -17.625 4.326 1.00 . A A . 14 LEU C 1 1
9 13745 1 1 14 LEU CA C -3.134 -19.104 4.625 1.00 . A A . 14 LEU CA 1 1
9 13746 1 1 14 LEU CB C -2.716 -19.948 3.419 1.00 . A A . 14 LEU CB 1 1
9 13747 1 1 14 LEU CD1 C -0.879 -21.198 4.580 1.00 . A A . 14 LEU CD1 1 1
9 13748 1 1 14 LEU CD2 C -3.171 -22.191 4.442 1.00 . A A . 14 LEU CD2 1 1
9 13749 1 1 14 LEU CG C -2.137 -21.327 3.735 1.00 . A A . 14 LEU CG 1 1
9 13750 1 1 14 LEU H H -5.228 -19.132 4.316 1.00 . A A . 14 LEU H 1 1
9 13751 1 1 14 LEU HA H -2.530 -19.382 5.475 1.00 . A A . 14 LEU HA 1 1
9 13752 1 1 14 LEU HB2 H -3.587 -20.089 2.797 1.00 . A A . 14 LEU HB2 1 1
9 13753 1 1 14 LEU HB3 H -1.970 -19.392 2.870 1.00 . A A . 14 LEU HB3 1 1
9 13754 1 1 14 LEU HD11 H -0.194 -20.513 4.103 1.00 . A A . 14 LEU HD11 1 1
9 13755 1 1 14 LEU HD12 H -0.411 -22.166 4.679 1.00 . A A . 14 LEU HD12 1 1
9 13756 1 1 14 LEU HD13 H -1.141 -20.823 5.559 1.00 . A A . 14 LEU HD13 1 1
9 13757 1 1 14 LEU HD21 H -3.268 -21.868 5.468 1.00 . A A . 14 LEU HD21 1 1
9 13758 1 1 14 LEU HD22 H -2.854 -23.223 4.418 1.00 . A A . 14 LEU HD22 1 1
9 13759 1 1 14 LEU HD23 H -4.123 -22.095 3.942 1.00 . A A . 14 LEU HD23 1 1
9 13760 1 1 14 LEU HG H -1.867 -21.818 2.809 1.00 . A A . 14 LEU HG 1 1
9 13761 1 1 14 LEU N N -4.530 -19.363 4.963 1.00 . A A . 14 LEU N 1 1
9 13762 1 1 14 LEU O O -3.662 -17.016 3.564 1.00 . A A . 14 LEU O 1 1
9 13763 1 1 15 ALA C C -0.276 -15.492 3.903 1.00 . A A . 15 ALA C 1 1
9 13764 1 1 15 ALA CA C -1.551 -15.647 4.725 1.00 . A A . 15 ALA CA 1 1
9 13765 1 1 15 ALA CB C -1.408 -14.938 6.064 1.00 . A A . 15 ALA CB 1 1
9 13766 1 1 15 ALA H H -1.314 -17.592 5.526 1.00 . A A . 15 ALA H 1 1
9 13767 1 1 15 ALA HA H -2.371 -15.191 4.189 1.00 . A A . 15 ALA HA 1 1
9 13768 1 1 15 ALA HB1 H -1.622 -13.887 5.938 1.00 . A A . 15 ALA HB1 1 1
9 13769 1 1 15 ALA HB2 H -2.102 -15.365 6.773 1.00 . A A . 15 ALA HB2 1 1
9 13770 1 1 15 ALA HB3 H -0.399 -15.059 6.429 1.00 . A A . 15 ALA HB3 1 1
9 13771 1 1 15 ALA N N -1.875 -17.054 4.930 1.00 . A A . 15 ALA N 1 1
9 13772 1 1 15 ALA O O 0.792 -15.960 4.299 1.00 . A A . 15 ALA O 1 1
9 13773 1 1 16 THR C C 0.791 -13.178 1.373 1.00 . A A . 16 THR C 1 1
9 13774 1 1 16 THR CA C 0.748 -14.616 1.876 1.00 . A A . 16 THR CA 1 1
9 13775 1 1 16 THR CB C 0.715 -15.570 0.668 1.00 . A A . 16 THR CB 1 1
9 13776 1 1 16 THR CG2 C 2.123 -15.863 0.171 1.00 . A A . 16 THR CG2 1 1
9 13777 1 1 16 THR H H -1.272 -14.483 2.494 1.00 . A A . 16 THR H 1 1
9 13778 1 1 16 THR HA H 1.647 -14.816 2.442 1.00 . A A . 16 THR HA 1 1
9 13779 1 1 16 THR HB H 0.159 -15.098 -0.130 1.00 . A A . 16 THR HB 1 1
9 13780 1 1 16 THR HG1 H 0.185 -17.439 0.325 1.00 . A A . 16 THR HG1 1 1
9 13781 1 1 16 THR HG21 H 2.204 -16.909 -0.085 1.00 . A A . 16 THR HG21 1 1
9 13782 1 1 16 THR HG22 H 2.835 -15.627 0.947 1.00 . A A . 16 THR HG22 1 1
9 13783 1 1 16 THR HG23 H 2.329 -15.262 -0.702 1.00 . A A . 16 THR HG23 1 1
9 13784 1 1 16 THR N N -0.394 -14.832 2.755 1.00 . A A . 16 THR N 1 1
9 13785 1 1 16 THR O O -0.234 -12.499 1.321 1.00 . A A . 16 THR O 1 1
9 13786 1 1 16 THR OG1 O 0.067 -16.795 1.028 1.00 . A A . 16 THR OG1 1 1
9 13787 1 1 17 GLU C C 2.392 -11.363 -1.005 1.00 . A A . 17 GLU C 1 1
9 13788 1 1 17 GLU CA C 2.158 -11.362 0.503 1.00 . A A . 17 GLU CA 1 1
9 13789 1 1 17 GLU CB C 3.330 -10.681 1.212 1.00 . A A . 17 GLU CB 1 1
9 13790 1 1 17 GLU CD C 4.858 -9.699 -0.544 1.00 . A A . 17 GLU CD 1 1
9 13791 1 1 17 GLU CG C 3.811 -9.418 0.517 1.00 . A A . 17 GLU CG 1 1
9 13792 1 1 17 GLU H H 2.763 -13.311 1.066 1.00 . A A . 17 GLU H 1 1
9 13793 1 1 17 GLU HA H 1.253 -10.812 0.714 1.00 . A A . 17 GLU HA 1 1
9 13794 1 1 17 GLU HB2 H 3.027 -10.422 2.215 1.00 . A A . 17 GLU HB2 1 1
9 13795 1 1 17 GLU HB3 H 4.156 -11.375 1.263 1.00 . A A . 17 GLU HB3 1 1
9 13796 1 1 17 GLU HG2 H 2.967 -8.936 0.048 1.00 . A A . 17 GLU HG2 1 1
9 13797 1 1 17 GLU HG3 H 4.238 -8.756 1.256 1.00 . A A . 17 GLU HG3 1 1
9 13798 1 1 17 GLU N N 1.983 -12.721 1.002 1.00 . A A . 17 GLU N 1 1
9 13799 1 1 17 GLU O O 3.000 -12.285 -1.549 1.00 . A A . 17 GLU O 1 1
9 13800 1 1 17 GLU OE1 O 5.601 -10.692 -0.395 1.00 . A A . 17 GLU OE1 1 1
9 13801 1 1 17 GLU OE2 O 4.934 -8.927 -1.522 1.00 . A A . 17 GLU OE2 1 1
9 13802 1 1 18 ILE C C 2.634 -8.841 -3.498 1.00 . A A . 18 ILE C 1 1
9 13803 1 1 18 ILE CA C 2.062 -10.203 -3.118 1.00 . A A . 18 ILE CA 1 1
9 13804 1 1 18 ILE CB C 0.721 -10.405 -3.849 1.00 . A A . 18 ILE CB 1 1
9 13805 1 1 18 ILE CD1 C 0.991 -12.936 -3.865 1.00 . A A . 18 ILE CD1 1 1
9 13806 1 1 18 ILE CG1 C 0.117 -11.762 -3.483 1.00 . A A . 18 ILE CG1 1 1
9 13807 1 1 18 ILE CG2 C 0.916 -10.294 -5.353 1.00 . A A . 18 ILE CG2 1 1
9 13808 1 1 18 ILE H H 1.431 -9.619 -1.185 1.00 . A A . 18 ILE H 1 1
9 13809 1 1 18 ILE HA H 2.747 -10.972 -3.444 1.00 . A A . 18 ILE HA 1 1
9 13810 1 1 18 ILE HB H 0.046 -9.623 -3.539 1.00 . A A . 18 ILE HB 1 1
9 13811 1 1 18 ILE HD11 H 1.308 -13.455 -2.972 1.00 . A A . 18 ILE HD11 1 1
9 13812 1 1 18 ILE HD12 H 0.430 -13.614 -4.493 1.00 . A A . 18 ILE HD12 1 1
9 13813 1 1 18 ILE HD13 H 1.858 -12.581 -4.401 1.00 . A A . 18 ILE HD13 1 1
9 13814 1 1 18 ILE HG12 H -0.044 -11.803 -2.417 1.00 . A A . 18 ILE HG12 1 1
9 13815 1 1 18 ILE HG13 H -0.831 -11.874 -3.990 1.00 . A A . 18 ILE HG13 1 1
9 13816 1 1 18 ILE HG21 H 1.968 -10.184 -5.573 1.00 . A A . 18 ILE HG21 1 1
9 13817 1 1 18 ILE HG22 H 0.541 -11.187 -5.831 1.00 . A A . 18 ILE HG22 1 1
9 13818 1 1 18 ILE HG23 H 0.378 -9.435 -5.724 1.00 . A A . 18 ILE HG23 1 1
9 13819 1 1 18 ILE N N 1.905 -10.323 -1.674 1.00 . A A . 18 ILE N 1 1
9 13820 1 1 18 ILE O O 1.998 -7.808 -3.289 1.00 . A A . 18 ILE O 1 1
9 13821 1 1 19 VAL C C 3.541 -6.713 -5.247 1.00 . A A . 19 VAL C 1 1
9 13822 1 1 19 VAL CA C 4.497 -7.613 -4.472 1.00 . A A . 19 VAL CA 1 1
9 13823 1 1 19 VAL CB C 5.734 -7.900 -5.342 1.00 . A A . 19 VAL CB 1 1
9 13824 1 1 19 VAL CG1 C 6.476 -6.610 -5.657 1.00 . A A . 19 VAL CG1 1 1
9 13825 1 1 19 VAL CG2 C 6.651 -8.898 -4.651 1.00 . A A . 19 VAL CG2 1 1
9 13826 1 1 19 VAL H H 4.296 -9.702 -4.200 1.00 . A A . 19 VAL H 1 1
9 13827 1 1 19 VAL HA H 4.821 -7.094 -3.581 1.00 . A A . 19 VAL HA 1 1
9 13828 1 1 19 VAL HB H 5.401 -8.334 -6.274 1.00 . A A . 19 VAL HB 1 1
9 13829 1 1 19 VAL HG11 H 6.060 -6.165 -6.549 1.00 . A A . 19 VAL HG11 1 1
9 13830 1 1 19 VAL HG12 H 6.375 -5.924 -4.829 1.00 . A A . 19 VAL HG12 1 1
9 13831 1 1 19 VAL HG13 H 7.522 -6.827 -5.819 1.00 . A A . 19 VAL HG13 1 1
9 13832 1 1 19 VAL HG21 H 6.540 -9.868 -5.111 1.00 . A A . 19 VAL HG21 1 1
9 13833 1 1 19 VAL HG22 H 7.676 -8.569 -4.746 1.00 . A A . 19 VAL HG22 1 1
9 13834 1 1 19 VAL HG23 H 6.390 -8.963 -3.605 1.00 . A A . 19 VAL HG23 1 1
9 13835 1 1 19 VAL N N 3.839 -8.847 -4.059 1.00 . A A . 19 VAL N 1 1
9 13836 1 1 19 VAL O O 2.629 -7.194 -5.921 1.00 . A A . 19 VAL O 1 1
9 13837 1 1 20 ASP C C 2.633 -4.889 -7.272 1.00 . A A . 20 ASP C 1 1
9 13838 1 1 20 ASP CA C 2.914 -4.438 -5.841 1.00 . A A . 20 ASP CA 1 1
9 13839 1 1 20 ASP CB C 3.581 -3.062 -5.849 1.00 . A A . 20 ASP CB 1 1
9 13840 1 1 20 ASP CG C 2.619 -1.954 -6.226 1.00 . A A . 20 ASP CG 1 1
9 13841 1 1 20 ASP H H 4.498 -5.085 -4.595 1.00 . A A . 20 ASP H 1 1
9 13842 1 1 20 ASP HA H 1.977 -4.371 -5.309 1.00 . A A . 20 ASP HA 1 1
9 13843 1 1 20 ASP HB2 H 3.972 -2.854 -4.863 1.00 . A A . 20 ASP HB2 1 1
9 13844 1 1 20 ASP HB3 H 4.394 -3.068 -6.560 1.00 . A A . 20 ASP HB3 1 1
9 13845 1 1 20 ASP N N 3.755 -5.406 -5.148 1.00 . A A . 20 ASP N 1 1
9 13846 1 1 20 ASP O O 3.440 -4.664 -8.174 1.00 . A A . 20 ASP O 1 1
9 13847 1 1 20 ASP OD1 O 1.548 -2.264 -6.789 1.00 . A A . 20 ASP OD1 1 1
9 13848 1 1 20 ASP OD2 O 2.937 -0.775 -5.961 1.00 . A A . 20 ASP OD2 1 1
9 13849 1 1 21 PHE C C -0.066 -5.197 -9.350 1.00 . A A . 21 PHE C 1 1
9 13850 1 1 21 PHE CA C 1.098 -6.011 -8.791 1.00 . A A . 21 PHE CA 1 1
9 13851 1 1 21 PHE CB C 0.714 -7.490 -8.723 1.00 . A A . 21 PHE CB 1 1
9 13852 1 1 21 PHE CD1 C 3.150 -8.070 -8.562 1.00 . A A . 21 PHE CD1 1 1
9 13853 1 1 21 PHE CD2 C 1.675 -9.646 -9.575 1.00 . A A . 21 PHE CD2 1 1
9 13854 1 1 21 PHE CE1 C 4.215 -8.925 -8.776 1.00 . A A . 21 PHE CE1 1 1
9 13855 1 1 21 PHE CE2 C 2.736 -10.504 -9.792 1.00 . A A . 21 PHE CE2 1 1
9 13856 1 1 21 PHE CG C 1.869 -8.421 -8.958 1.00 . A A . 21 PHE CG 1 1
9 13857 1 1 21 PHE CZ C 4.008 -10.143 -9.393 1.00 . A A . 21 PHE CZ 1 1
9 13858 1 1 21 PHE H H 0.882 -5.676 -6.712 1.00 . A A . 21 PHE H 1 1
9 13859 1 1 21 PHE HA H 1.948 -5.898 -9.447 1.00 . A A . 21 PHE HA 1 1
9 13860 1 1 21 PHE HB2 H 0.309 -7.705 -7.746 1.00 . A A . 21 PHE HB2 1 1
9 13861 1 1 21 PHE HB3 H -0.036 -7.695 -9.472 1.00 . A A . 21 PHE HB3 1 1
9 13862 1 1 21 PHE HD1 H 3.313 -7.117 -8.080 1.00 . A A . 21 PHE HD1 1 1
9 13863 1 1 21 PHE HD2 H 0.681 -9.930 -9.889 1.00 . A A . 21 PHE HD2 1 1
9 13864 1 1 21 PHE HE1 H 5.209 -8.638 -8.463 1.00 . A A . 21 PHE HE1 1 1
9 13865 1 1 21 PHE HE2 H 2.572 -11.456 -10.275 1.00 . A A . 21 PHE HE2 1 1
9 13866 1 1 21 PHE HZ H 4.839 -10.812 -9.561 1.00 . A A . 21 PHE HZ 1 1
9 13867 1 1 21 PHE N N 1.484 -5.527 -7.471 1.00 . A A . 21 PHE N 1 1
9 13868 1 1 21 PHE O O -0.600 -4.313 -8.679 1.00 . A A . 21 PHE O 1 1
9 13869 1 1 22 THR C C -2.858 -5.572 -11.098 1.00 . A A . 22 THR C 1 1
9 13870 1 1 22 THR CA C -1.552 -4.798 -11.235 1.00 . A A . 22 THR CA 1 1
9 13871 1 1 22 THR CB C -1.262 -4.564 -12.730 1.00 . A A . 22 THR CB 1 1
9 13872 1 1 22 THR CG2 C 0.146 -4.023 -12.930 1.00 . A A . 22 THR CG2 1 1
9 13873 1 1 22 THR H H 0.011 -6.215 -11.068 1.00 . A A . 22 THR H 1 1
9 13874 1 1 22 THR HA H -1.663 -3.836 -10.756 1.00 . A A . 22 THR HA 1 1
9 13875 1 1 22 THR HB H -1.968 -3.838 -13.108 1.00 . A A . 22 THR HB 1 1
9 13876 1 1 22 THR HG1 H -0.955 -5.722 -14.296 1.00 . A A . 22 THR HG1 1 1
9 13877 1 1 22 THR HG21 H 0.226 -3.051 -12.467 1.00 . A A . 22 THR HG21 1 1
9 13878 1 1 22 THR HG22 H 0.352 -3.936 -13.986 1.00 . A A . 22 THR HG22 1 1
9 13879 1 1 22 THR HG23 H 0.858 -4.697 -12.478 1.00 . A A . 22 THR HG23 1 1
9 13880 1 1 22 THR N N -0.454 -5.501 -10.585 1.00 . A A . 22 THR N 1 1
9 13881 1 1 22 THR O O -2.876 -6.690 -10.583 1.00 . A A . 22 THR O 1 1
9 13882 1 1 22 THR OG1 O -1.416 -5.788 -13.457 1.00 . A A . 22 THR OG1 1 1
9 13883 1 1 23 GLN C C -5.287 -6.892 -12.310 1.00 . A A . 23 GLN C 1 1
9 13884 1 1 23 GLN CA C -5.260 -5.605 -11.491 1.00 . A A . 23 GLN CA 1 1
9 13885 1 1 23 GLN CB C -6.342 -4.646 -11.991 1.00 . A A . 23 GLN CB 1 1
9 13886 1 1 23 GLN CD C -7.471 -2.401 -11.730 1.00 . A A . 23 GLN CD 1 1
9 13887 1 1 23 GLN CG C -6.335 -3.300 -11.284 1.00 . A A . 23 GLN CG 1 1
9 13888 1 1 23 GLN H H -3.870 -4.080 -11.963 1.00 . A A . 23 GLN H 1 1
9 13889 1 1 23 GLN HA H -5.455 -5.847 -10.458 1.00 . A A . 23 GLN HA 1 1
9 13890 1 1 23 GLN HB2 H -6.195 -4.475 -13.047 1.00 . A A . 23 GLN HB2 1 1
9 13891 1 1 23 GLN HB3 H -7.309 -5.103 -11.839 1.00 . A A . 23 GLN HB3 1 1
9 13892 1 1 23 GLN HE21 H -8.793 -3.589 -10.841 1.00 . A A . 23 GLN HE21 1 1
9 13893 1 1 23 GLN HE22 H -9.447 -2.206 -11.644 1.00 . A A . 23 GLN HE22 1 1
9 13894 1 1 23 GLN HG2 H -6.424 -3.465 -10.221 1.00 . A A . 23 GLN HG2 1 1
9 13895 1 1 23 GLN HG3 H -5.398 -2.804 -11.493 1.00 . A A . 23 GLN HG3 1 1
9 13896 1 1 23 GLN N N -3.949 -4.971 -11.563 1.00 . A A . 23 GLN N 1 1
9 13897 1 1 23 GLN NE2 N -8.694 -2.769 -11.370 1.00 . A A . 23 GLN NE2 1 1
9 13898 1 1 23 GLN O O -6.144 -7.752 -12.104 1.00 . A A . 23 GLN O 1 1
9 13899 1 1 23 GLN OE1 O -7.251 -1.386 -12.393 1.00 . A A . 23 GLN OE1 1 1
9 13900 1 1 24 ASP C C -4.129 -9.465 -13.245 1.00 . A A . 24 ASP C 1 1
9 13901 1 1 24 ASP CA C -4.261 -8.199 -14.087 1.00 . A A . 24 ASP CA 1 1
9 13902 1 1 24 ASP CB C -3.074 -8.082 -15.044 1.00 . A A . 24 ASP CB 1 1
9 13903 1 1 24 ASP CG C -3.293 -7.031 -16.114 1.00 . A A . 24 ASP CG 1 1
9 13904 1 1 24 ASP H H -3.690 -6.297 -13.354 1.00 . A A . 24 ASP H 1 1
9 13905 1 1 24 ASP HA H -5.171 -8.259 -14.664 1.00 . A A . 24 ASP HA 1 1
9 13906 1 1 24 ASP HB2 H -2.190 -7.817 -14.481 1.00 . A A . 24 ASP HB2 1 1
9 13907 1 1 24 ASP HB3 H -2.914 -9.035 -15.528 1.00 . A A . 24 ASP HB3 1 1
9 13908 1 1 24 ASP N N -4.345 -7.017 -13.238 1.00 . A A . 24 ASP N 1 1
9 13909 1 1 24 ASP O O -4.836 -10.448 -13.469 1.00 . A A . 24 ASP O 1 1
9 13910 1 1 24 ASP OD1 O -3.596 -5.873 -15.755 1.00 . A A . 24 ASP OD1 1 1
9 13911 1 1 24 ASP OD2 O -3.163 -7.365 -17.310 1.00 . A A . 24 ASP OD2 1 1
9 13912 1 1 25 ASP C C -4.072 -10.658 -10.326 1.00 . A A . 25 ASP C 1 1
9 13913 1 1 25 ASP CA C -2.994 -10.577 -11.402 1.00 . A A . 25 ASP CA 1 1
9 13914 1 1 25 ASP CB C -1.613 -10.485 -10.752 1.00 . A A . 25 ASP CB 1 1
9 13915 1 1 25 ASP CG C -0.539 -11.171 -11.574 1.00 . A A . 25 ASP CG 1 1
9 13916 1 1 25 ASP H H -2.686 -8.620 -12.149 1.00 . A A . 25 ASP H 1 1
9 13917 1 1 25 ASP HA H -3.039 -11.471 -12.007 1.00 . A A . 25 ASP HA 1 1
9 13918 1 1 25 ASP HB2 H -1.343 -9.445 -10.640 1.00 . A A . 25 ASP HB2 1 1
9 13919 1 1 25 ASP HB3 H -1.648 -10.951 -9.779 1.00 . A A . 25 ASP HB3 1 1
9 13920 1 1 25 ASP N N -3.219 -9.433 -12.278 1.00 . A A . 25 ASP N 1 1
9 13921 1 1 25 ASP O O -4.162 -11.646 -9.595 1.00 . A A . 25 ASP O 1 1
9 13922 1 1 25 ASP OD1 O -0.375 -12.401 -11.428 1.00 . A A . 25 ASP OD1 1 1
9 13923 1 1 25 ASP OD2 O 0.136 -10.479 -12.364 1.00 . A A . 25 ASP OD2 1 1
9 13924 1 1 26 LEU C C -6.954 -10.702 -9.465 1.00 . A A . 26 LEU C 1 1
9 13925 1 1 26 LEU CA C -5.960 -9.566 -9.245 1.00 . A A . 26 LEU CA 1 1
9 13926 1 1 26 LEU CB C -6.683 -8.220 -9.313 1.00 . A A . 26 LEU CB 1 1
9 13927 1 1 26 LEU CD1 C -8.525 -8.690 -7.680 1.00 . A A . 26 LEU CD1 1 1
9 13928 1 1 26 LEU CD2 C -6.372 -7.697 -6.881 1.00 . A A . 26 LEU CD2 1 1
9 13929 1 1 26 LEU CG C -7.371 -7.762 -8.027 1.00 . A A . 26 LEU CG 1 1
9 13930 1 1 26 LEU H H -4.767 -8.857 -10.843 1.00 . A A . 26 LEU H 1 1
9 13931 1 1 26 LEU HA H -5.514 -9.677 -8.268 1.00 . A A . 26 LEU HA 1 1
9 13932 1 1 26 LEU HB2 H -5.957 -7.468 -9.585 1.00 . A A . 26 LEU HB2 1 1
9 13933 1 1 26 LEU HB3 H -7.435 -8.288 -10.086 1.00 . A A . 26 LEU HB3 1 1
9 13934 1 1 26 LEU HD11 H -9.247 -8.683 -8.482 1.00 . A A . 26 LEU HD11 1 1
9 13935 1 1 26 LEU HD12 H -8.996 -8.353 -6.768 1.00 . A A . 26 LEU HD12 1 1
9 13936 1 1 26 LEU HD13 H -8.150 -9.693 -7.540 1.00 . A A . 26 LEU HD13 1 1
9 13937 1 1 26 LEU HD21 H -6.835 -7.227 -6.026 1.00 . A A . 26 LEU HD21 1 1
9 13938 1 1 26 LEU HD22 H -5.511 -7.121 -7.187 1.00 . A A . 26 LEU HD22 1 1
9 13939 1 1 26 LEU HD23 H -6.061 -8.698 -6.618 1.00 . A A . 26 LEU HD23 1 1
9 13940 1 1 26 LEU HG H -7.775 -6.770 -8.176 1.00 . A A . 26 LEU HG 1 1
9 13941 1 1 26 LEU N N -4.888 -9.614 -10.233 1.00 . A A . 26 LEU N 1 1
9 13942 1 1 26 LEU O O -7.801 -10.635 -10.356 1.00 . A A . 26 LEU O 1 1
9 13943 1 1 27 ASP C C -9.197 -12.447 -8.767 1.00 . A A . 27 ASP C 1 1
9 13944 1 1 27 ASP CA C -7.738 -12.891 -8.747 1.00 . A A . 27 ASP CA 1 1
9 13945 1 1 27 ASP CB C -7.501 -13.853 -7.582 1.00 . A A . 27 ASP CB 1 1
9 13946 1 1 27 ASP CG C -6.388 -14.843 -7.866 1.00 . A A . 27 ASP CG 1 1
9 13947 1 1 27 ASP H H -6.151 -11.736 -7.954 1.00 . A A . 27 ASP H 1 1
9 13948 1 1 27 ASP HA H -7.518 -13.401 -9.673 1.00 . A A . 27 ASP HA 1 1
9 13949 1 1 27 ASP HB2 H -7.235 -13.284 -6.703 1.00 . A A . 27 ASP HB2 1 1
9 13950 1 1 27 ASP HB3 H -8.409 -14.404 -7.388 1.00 . A A . 27 ASP HB3 1 1
9 13951 1 1 27 ASP N N -6.846 -11.742 -8.645 1.00 . A A . 27 ASP N 1 1
9 13952 1 1 27 ASP O O -9.505 -11.285 -8.502 1.00 . A A . 27 ASP O 1 1
9 13953 1 1 27 ASP OD1 O -5.207 -14.448 -7.780 1.00 . A A . 27 ASP OD1 1 1
9 13954 1 1 27 ASP OD2 O -6.699 -16.012 -8.176 1.00 . A A . 27 ASP OD2 1 1
9 13955 1 1 28 GLU C C -12.061 -12.761 -7.751 1.00 . A A . 28 GLU C 1 1
9 13956 1 1 28 GLU CA C -11.517 -13.082 -9.140 1.00 . A A . 28 GLU CA 1 1
9 13957 1 1 28 GLU CB C -12.283 -14.262 -9.740 1.00 . A A . 28 GLU CB 1 1
9 13958 1 1 28 GLU CD C -12.919 -14.085 -12.178 1.00 . A A . 28 GLU CD 1 1
9 13959 1 1 28 GLU CG C -11.893 -14.575 -11.175 1.00 . A A . 28 GLU CG 1 1
9 13960 1 1 28 GLU H H -9.783 -14.287 -9.285 1.00 . A A . 28 GLU H 1 1
9 13961 1 1 28 GLU HA H -11.651 -12.218 -9.774 1.00 . A A . 28 GLU HA 1 1
9 13962 1 1 28 GLU HB2 H -12.098 -15.140 -9.138 1.00 . A A . 28 GLU HB2 1 1
9 13963 1 1 28 GLU HB3 H -13.340 -14.038 -9.717 1.00 . A A . 28 GLU HB3 1 1
9 13964 1 1 28 GLU HG2 H -10.948 -14.100 -11.389 1.00 . A A . 28 GLU HG2 1 1
9 13965 1 1 28 GLU HG3 H -11.789 -15.645 -11.281 1.00 . A A . 28 GLU HG3 1 1
9 13966 1 1 28 GLU N N -10.090 -13.379 -9.084 1.00 . A A . 28 GLU N 1 1
9 13967 1 1 28 GLU O O -12.487 -11.639 -7.483 1.00 . A A . 28 GLU O 1 1
9 13968 1 1 28 GLU OE1 O -12.907 -12.878 -12.497 1.00 . A A . 28 GLU OE1 1 1
9 13969 1 1 28 GLU OE2 O -13.734 -14.909 -12.644 1.00 . A A . 28 GLU OE2 1 1
9 13970 1 1 29 ASN C C -11.475 -13.990 -4.491 1.00 . A A . 29 ASN C 1 1
9 13971 1 1 29 ASN CA C -12.535 -13.583 -5.509 1.00 . A A . 29 ASN CA 1 1
9 13972 1 1 29 ASN CB C -13.807 -14.406 -5.295 1.00 . A A . 29 ASN CB 1 1
9 13973 1 1 29 ASN CG C -14.936 -13.975 -6.211 1.00 . A A . 29 ASN CG 1 1
9 13974 1 1 29 ASN H H -11.691 -14.630 -7.143 1.00 . A A . 29 ASN H 1 1
9 13975 1 1 29 ASN HA H -12.767 -12.537 -5.372 1.00 . A A . 29 ASN HA 1 1
9 13976 1 1 29 ASN HB2 H -13.591 -15.447 -5.487 1.00 . A A . 29 ASN HB2 1 1
9 13977 1 1 29 ASN HB3 H -14.134 -14.294 -4.272 1.00 . A A . 29 ASN HB3 1 1
9 13978 1 1 29 ASN HD21 H -14.344 -15.275 -7.594 1.00 . A A . 29 ASN HD21 1 1
9 13979 1 1 29 ASN HD22 H -15.731 -14.328 -7.998 1.00 . A A . 29 ASN HD22 1 1
9 13980 1 1 29 ASN N N -12.043 -13.757 -6.871 1.00 . A A . 29 ASN N 1 1
9 13981 1 1 29 ASN ND2 N -15.011 -14.588 -7.386 1.00 . A A . 29 ASN ND2 1 1
9 13982 1 1 29 ASN O O -11.289 -15.175 -4.213 1.00 . A A . 29 ASN O 1 1
9 13983 1 1 29 ASN OD1 O -15.731 -13.101 -5.865 1.00 . A A . 29 ASN OD1 1 1
9 13984 1 1 30 ASP C C -9.649 -12.105 -1.949 1.00 . A A . 30 ASP C 1 1
9 13985 1 1 30 ASP CA C -9.742 -13.255 -2.948 1.00 . A A . 30 ASP CA 1 1
9 13986 1 1 30 ASP CB C -8.392 -13.458 -3.637 1.00 . A A . 30 ASP CB 1 1
9 13987 1 1 30 ASP CG C -8.135 -14.910 -3.989 1.00 . A A . 30 ASP CG 1 1
9 13988 1 1 30 ASP H H -10.978 -12.076 -4.199 1.00 . A A . 30 ASP H 1 1
9 13989 1 1 30 ASP HA H -10.004 -14.157 -2.416 1.00 . A A . 30 ASP HA 1 1
9 13990 1 1 30 ASP HB2 H -8.370 -12.877 -4.548 1.00 . A A . 30 ASP HB2 1 1
9 13991 1 1 30 ASP HB3 H -7.605 -13.120 -2.980 1.00 . A A . 30 ASP HB3 1 1
9 13992 1 1 30 ASP N N -10.783 -13.000 -3.937 1.00 . A A . 30 ASP N 1 1
9 13993 1 1 30 ASP O O -10.229 -11.040 -2.157 1.00 . A A . 30 ASP O 1 1
9 13994 1 1 30 ASP OD1 O -8.715 -15.392 -4.985 1.00 . A A . 30 ASP OD1 1 1
9 13995 1 1 30 ASP OD2 O -7.353 -15.565 -3.269 1.00 . A A . 30 ASP OD2 1 1
9 13996 1 1 31 VAL C C -7.402 -10.610 0.031 1.00 . A A . 31 VAL C 1 1
9 13997 1 1 31 VAL CA C -8.747 -11.313 0.169 1.00 . A A . 31 VAL CA 1 1
9 13998 1 1 31 VAL CB C -8.854 -11.922 1.580 1.00 . A A . 31 VAL CB 1 1
9 13999 1 1 31 VAL CG1 C -8.826 -10.829 2.637 1.00 . A A . 31 VAL CG1 1 1
9 14000 1 1 31 VAL CG2 C -10.117 -12.762 1.703 1.00 . A A . 31 VAL CG2 1 1
9 14001 1 1 31 VAL H H -8.479 -13.200 -0.753 1.00 . A A . 31 VAL H 1 1
9 14002 1 1 31 VAL HA H -9.537 -10.585 0.053 1.00 . A A . 31 VAL HA 1 1
9 14003 1 1 31 VAL HB H -8.002 -12.567 1.737 1.00 . A A . 31 VAL HB 1 1
9 14004 1 1 31 VAL HG11 H -9.592 -10.099 2.420 1.00 . A A . 31 VAL HG11 1 1
9 14005 1 1 31 VAL HG12 H -9.006 -11.263 3.609 1.00 . A A . 31 VAL HG12 1 1
9 14006 1 1 31 VAL HG13 H -7.859 -10.347 2.630 1.00 . A A . 31 VAL HG13 1 1
9 14007 1 1 31 VAL HG21 H -10.698 -12.418 2.545 1.00 . A A . 31 VAL HG21 1 1
9 14008 1 1 31 VAL HG22 H -10.700 -12.668 0.799 1.00 . A A . 31 VAL HG22 1 1
9 14009 1 1 31 VAL HG23 H -9.847 -13.798 1.851 1.00 . A A . 31 VAL HG23 1 1
9 14010 1 1 31 VAL N N -8.917 -12.330 -0.863 1.00 . A A . 31 VAL N 1 1
9 14011 1 1 31 VAL O O -6.356 -11.181 0.341 1.00 . A A . 31 VAL O 1 1
9 14012 1 1 32 TYR C C -6.124 -7.475 0.429 1.00 . A A . 32 TYR C 1 1
9 14013 1 1 32 TYR CA C -6.219 -8.584 -0.614 1.00 . A A . 32 TYR CA 1 1
9 14014 1 1 32 TYR CB C -6.179 -7.982 -2.020 1.00 . A A . 32 TYR CB 1 1
9 14015 1 1 32 TYR CD1 C -8.262 -8.658 -3.277 1.00 . A A . 32 TYR CD1 1 1
9 14016 1 1 32 TYR CD2 C -6.216 -9.756 -3.816 1.00 . A A . 32 TYR CD2 1 1
9 14017 1 1 32 TYR CE1 C -8.924 -9.417 -4.222 1.00 . A A . 32 TYR CE1 1 1
9 14018 1 1 32 TYR CE2 C -6.870 -10.519 -4.764 1.00 . A A . 32 TYR CE2 1 1
9 14019 1 1 32 TYR CG C -6.899 -8.814 -3.056 1.00 . A A . 32 TYR CG 1 1
9 14020 1 1 32 TYR CZ C -8.224 -10.346 -4.964 1.00 . A A . 32 TYR CZ 1 1
9 14021 1 1 32 TYR H H -8.300 -8.965 -0.663 1.00 . A A . 32 TYR H 1 1
9 14022 1 1 32 TYR HA H -5.376 -9.249 -0.494 1.00 . A A . 32 TYR HA 1 1
9 14023 1 1 32 TYR HB2 H -6.640 -7.006 -2.000 1.00 . A A . 32 TYR HB2 1 1
9 14024 1 1 32 TYR HB3 H -5.149 -7.881 -2.331 1.00 . A A . 32 TYR HB3 1 1
9 14025 1 1 32 TYR HD1 H -8.807 -7.929 -2.695 1.00 . A A . 32 TYR HD1 1 1
9 14026 1 1 32 TYR HD2 H -5.156 -9.890 -3.657 1.00 . A A . 32 TYR HD2 1 1
9 14027 1 1 32 TYR HE1 H -9.984 -9.281 -4.379 1.00 . A A . 32 TYR HE1 1 1
9 14028 1 1 32 TYR HE2 H -6.322 -11.247 -5.345 1.00 . A A . 32 TYR HE2 1 1
9 14029 1 1 32 TYR HH H -9.792 -11.228 -5.639 1.00 . A A . 32 TYR HH 1 1
9 14030 1 1 32 TYR N N -7.436 -9.366 -0.434 1.00 . A A . 32 TYR N 1 1
9 14031 1 1 32 TYR O O -7.102 -7.161 1.110 1.00 . A A . 32 TYR O 1 1
9 14032 1 1 32 TYR OH O -8.879 -11.103 -5.907 1.00 . A A . 32 TYR OH 1 1
9 14033 1 1 33 LEU C C -3.792 -4.743 0.927 1.00 . A A . 33 LEU C 1 1
9 14034 1 1 33 LEU CA C -4.716 -5.808 1.509 1.00 . A A . 33 LEU CA 1 1
9 14035 1 1 33 LEU CB C -4.118 -6.368 2.801 1.00 . A A . 33 LEU CB 1 1
9 14036 1 1 33 LEU CD1 C -4.177 -8.619 3.901 1.00 . A A . 33 LEU CD1 1 1
9 14037 1 1 33 LEU CD2 C -5.556 -6.745 4.820 1.00 . A A . 33 LEU CD2 1 1
9 14038 1 1 33 LEU CG C -4.983 -7.376 3.559 1.00 . A A . 33 LEU CG 1 1
9 14039 1 1 33 LEU H H -4.200 -7.177 -0.021 1.00 . A A . 33 LEU H 1 1
9 14040 1 1 33 LEU HA H -5.672 -5.357 1.730 1.00 . A A . 33 LEU HA 1 1
9 14041 1 1 33 LEU HB2 H -3.187 -6.853 2.551 1.00 . A A . 33 LEU HB2 1 1
9 14042 1 1 33 LEU HB3 H -3.923 -5.535 3.461 1.00 . A A . 33 LEU HB3 1 1
9 14043 1 1 33 LEU HD11 H -4.725 -9.219 4.612 1.00 . A A . 33 LEU HD11 1 1
9 14044 1 1 33 LEU HD12 H -3.230 -8.327 4.330 1.00 . A A . 33 LEU HD12 1 1
9 14045 1 1 33 LEU HD13 H -4.003 -9.194 3.003 1.00 . A A . 33 LEU HD13 1 1
9 14046 1 1 33 LEU HD21 H -5.389 -5.678 4.796 1.00 . A A . 33 LEU HD21 1 1
9 14047 1 1 33 LEU HD22 H -5.068 -7.167 5.686 1.00 . A A . 33 LEU HD22 1 1
9 14048 1 1 33 LEU HD23 H -6.616 -6.943 4.872 1.00 . A A . 33 LEU HD23 1 1
9 14049 1 1 33 LEU HG H -5.809 -7.677 2.930 1.00 . A A . 33 LEU HG 1 1
9 14050 1 1 33 LEU N N -4.941 -6.884 0.549 1.00 . A A . 33 LEU N 1 1
9 14051 1 1 33 LEU O O -2.606 -4.989 0.705 1.00 . A A . 33 LEU O 1 1
9 14052 1 1 34 LEU C C -3.410 -1.333 1.150 1.00 . A A . 34 LEU C 1 1
9 14053 1 1 34 LEU CA C -3.567 -2.455 0.129 1.00 . A A . 34 LEU CA 1 1
9 14054 1 1 34 LEU CB C -4.239 -1.918 -1.136 1.00 . A A . 34 LEU CB 1 1
9 14055 1 1 34 LEU CD1 C -2.542 -1.094 -2.787 1.00 . A A . 34 LEU CD1 1 1
9 14056 1 1 34 LEU CD2 C -4.650 0.199 -2.414 1.00 . A A . 34 LEU CD2 1 1
9 14057 1 1 34 LEU CG C -3.593 -0.684 -1.767 1.00 . A A . 34 LEU CG 1 1
9 14058 1 1 34 LEU H H -5.292 -3.423 0.880 1.00 . A A . 34 LEU H 1 1
9 14059 1 1 34 LEU HA H -2.588 -2.832 -0.126 1.00 . A A . 34 LEU HA 1 1
9 14060 1 1 34 LEU HB2 H -4.235 -2.707 -1.873 1.00 . A A . 34 LEU HB2 1 1
9 14061 1 1 34 LEU HB3 H -5.260 -1.667 -0.886 1.00 . A A . 34 LEU HB3 1 1
9 14062 1 1 34 LEU HD11 H -1.566 -1.067 -2.328 1.00 . A A . 34 LEU HD11 1 1
9 14063 1 1 34 LEU HD12 H -2.566 -0.411 -3.623 1.00 . A A . 34 LEU HD12 1 1
9 14064 1 1 34 LEU HD13 H -2.750 -2.096 -3.135 1.00 . A A . 34 LEU HD13 1 1
9 14065 1 1 34 LEU HD21 H -4.593 0.101 -3.488 1.00 . A A . 34 LEU HD21 1 1
9 14066 1 1 34 LEU HD22 H -4.478 1.229 -2.136 1.00 . A A . 34 LEU HD22 1 1
9 14067 1 1 34 LEU HD23 H -5.630 -0.105 -2.075 1.00 . A A . 34 LEU HD23 1 1
9 14068 1 1 34 LEU HG H -3.102 -0.108 -0.995 1.00 . A A . 34 LEU HG 1 1
9 14069 1 1 34 LEU N N -4.342 -3.559 0.683 1.00 . A A . 34 LEU N 1 1
9 14070 1 1 34 LEU O O -4.331 -0.545 1.367 1.00 . A A . 34 LEU O 1 1
9 14071 1 1 35 ASP C C -1.378 1.010 2.114 1.00 . A A . 35 ASP C 1 1
9 14072 1 1 35 ASP CA C -1.960 -0.238 2.769 1.00 . A A . 35 ASP CA 1 1
9 14073 1 1 35 ASP CB C -0.993 -0.772 3.827 1.00 . A A . 35 ASP CB 1 1
9 14074 1 1 35 ASP CG C -1.220 -2.240 4.131 1.00 . A A . 35 ASP CG 1 1
9 14075 1 1 35 ASP H H -1.544 -1.923 1.557 1.00 . A A . 35 ASP H 1 1
9 14076 1 1 35 ASP HA H -2.893 0.022 3.247 1.00 . A A . 35 ASP HA 1 1
9 14077 1 1 35 ASP HB2 H 0.021 -0.650 3.473 1.00 . A A . 35 ASP HB2 1 1
9 14078 1 1 35 ASP HB3 H -1.121 -0.210 4.740 1.00 . A A . 35 ASP HB3 1 1
9 14079 1 1 35 ASP N N -2.239 -1.266 1.773 1.00 . A A . 35 ASP N 1 1
9 14080 1 1 35 ASP O O -0.264 0.989 1.590 1.00 . A A . 35 ASP O 1 1
9 14081 1 1 35 ASP OD1 O -0.841 -3.084 3.292 1.00 . A A . 35 ASP OD1 1 1
9 14082 1 1 35 ASP OD2 O -1.776 -2.545 5.207 1.00 . A A . 35 ASP OD2 1 1
9 14083 1 1 36 THR C C -1.289 4.356 2.629 1.00 . A A . 36 THR C 1 1
9 14084 1 1 36 THR CA C -1.702 3.357 1.554 1.00 . A A . 36 THR CA 1 1
9 14085 1 1 36 THR CB C -2.808 3.984 0.684 1.00 . A A . 36 THR CB 1 1
9 14086 1 1 36 THR CG2 C -3.677 2.906 0.054 1.00 . A A . 36 THR CG2 1 1
9 14087 1 1 36 THR H H -3.019 2.054 2.579 1.00 . A A . 36 THR H 1 1
9 14088 1 1 36 THR HA H -0.851 3.149 0.923 1.00 . A A . 36 THR HA 1 1
9 14089 1 1 36 THR HB H -2.343 4.557 -0.105 1.00 . A A . 36 THR HB 1 1
9 14090 1 1 36 THR HG1 H -4.013 5.528 0.916 1.00 . A A . 36 THR HG1 1 1
9 14091 1 1 36 THR HG21 H -3.060 2.248 -0.539 1.00 . A A . 36 THR HG21 1 1
9 14092 1 1 36 THR HG22 H -4.422 3.367 -0.577 1.00 . A A . 36 THR HG22 1 1
9 14093 1 1 36 THR HG23 H -4.166 2.337 0.831 1.00 . A A . 36 THR HG23 1 1
9 14094 1 1 36 THR N N -2.140 2.099 2.147 1.00 . A A . 36 THR N 1 1
9 14095 1 1 36 THR O O -1.419 4.087 3.823 1.00 . A A . 36 THR O 1 1
9 14096 1 1 36 THR OG1 O -3.621 4.855 1.478 1.00 . A A . 36 THR OG1 1 1
9 14097 1 1 37 TRP C C -1.548 7.131 3.881 1.00 . A A . 37 TRP C 1 1
9 14098 1 1 37 TRP CA C -0.360 6.550 3.124 1.00 . A A . 37 TRP CA 1 1
9 14099 1 1 37 TRP CB C 0.373 7.661 2.370 1.00 . A A . 37 TRP CB 1 1
9 14100 1 1 37 TRP CD1 C 0.036 9.663 3.934 1.00 . A A . 37 TRP CD1 1 1
9 14101 1 1 37 TRP CD2 C 2.181 9.137 3.560 1.00 . A A . 37 TRP CD2 1 1
9 14102 1 1 37 TRP CE2 C 2.135 10.246 4.428 1.00 . A A . 37 TRP CE2 1 1
9 14103 1 1 37 TRP CE3 C 3.427 8.628 3.185 1.00 . A A . 37 TRP CE3 1 1
9 14104 1 1 37 TRP CG C 0.828 8.780 3.257 1.00 . A A . 37 TRP CG 1 1
9 14105 1 1 37 TRP CH2 C 4.492 10.332 4.540 1.00 . A A . 37 TRP CH2 1 1
9 14106 1 1 37 TRP CZ2 C 3.286 10.851 4.924 1.00 . A A . 37 TRP CZ2 1 1
9 14107 1 1 37 TRP CZ3 C 4.569 9.230 3.677 1.00 . A A . 37 TRP CZ3 1 1
9 14108 1 1 37 TRP H H -0.713 5.665 1.233 1.00 . A A . 37 TRP H 1 1
9 14109 1 1 37 TRP HA H 0.319 6.100 3.833 1.00 . A A . 37 TRP HA 1 1
9 14110 1 1 37 TRP HB2 H 1.244 7.245 1.885 1.00 . A A . 37 TRP HB2 1 1
9 14111 1 1 37 TRP HB3 H -0.288 8.074 1.622 1.00 . A A . 37 TRP HB3 1 1
9 14112 1 1 37 TRP HD1 H -1.043 9.656 3.907 1.00 . A A . 37 TRP HD1 1 1
9 14113 1 1 37 TRP HE1 H 0.480 11.275 5.205 1.00 . A A . 37 TRP HE1 1 1
9 14114 1 1 37 TRP HE3 H 3.506 7.779 2.521 1.00 . A A . 37 TRP HE3 1 1
9 14115 1 1 37 TRP HH2 H 5.410 10.771 4.900 1.00 . A A . 37 TRP HH2 1 1
9 14116 1 1 37 TRP HZ2 H 3.244 11.701 5.590 1.00 . A A . 37 TRP HZ2 1 1
9 14117 1 1 37 TRP HZ3 H 5.541 8.850 3.398 1.00 . A A . 37 TRP HZ3 1 1
9 14118 1 1 37 TRP N N -0.792 5.509 2.197 1.00 . A A . 37 TRP N 1 1
9 14119 1 1 37 TRP NE1 N 0.815 10.547 4.640 1.00 . A A . 37 TRP NE1 1 1
9 14120 1 1 37 TRP O O -1.440 7.469 5.060 1.00 . A A . 37 TRP O 1 1
9 14121 1 1 38 ASP C C -4.592 6.727 4.655 1.00 . A A . 38 ASP C 1 1
9 14122 1 1 38 ASP CA C -3.891 7.785 3.808 1.00 . A A . 38 ASP CA 1 1
9 14123 1 1 38 ASP CB C -4.843 8.305 2.730 1.00 . A A . 38 ASP CB 1 1
9 14124 1 1 38 ASP CG C -4.469 9.692 2.247 1.00 . A A . 38 ASP CG 1 1
9 14125 1 1 38 ASP H H -2.706 6.958 2.261 1.00 . A A . 38 ASP H 1 1
9 14126 1 1 38 ASP HA H -3.603 8.606 4.446 1.00 . A A . 38 ASP HA 1 1
9 14127 1 1 38 ASP HB2 H -4.822 7.632 1.885 1.00 . A A . 38 ASP HB2 1 1
9 14128 1 1 38 ASP HB3 H -5.846 8.341 3.131 1.00 . A A . 38 ASP HB3 1 1
9 14129 1 1 38 ASP N N -2.682 7.245 3.198 1.00 . A A . 38 ASP N 1 1
9 14130 1 1 38 ASP O O -5.003 6.995 5.783 1.00 . A A . 38 ASP O 1 1
9 14131 1 1 38 ASP OD1 O -3.444 10.227 2.718 1.00 . A A . 38 ASP OD1 1 1
9 14132 1 1 38 ASP OD2 O -5.201 10.243 1.398 1.00 . A A . 38 ASP OD2 1 1
9 14133 1 1 39 GLN C C -5.305 3.140 3.993 1.00 . A A . 39 GLN C 1 1
9 14134 1 1 39 GLN CA C -5.376 4.428 4.807 1.00 . A A . 39 GLN CA 1 1
9 14135 1 1 39 GLN CB C -6.835 4.779 5.101 1.00 . A A . 39 GLN CB 1 1
9 14136 1 1 39 GLN CD C -6.592 4.040 7.505 1.00 . A A . 39 GLN CD 1 1
9 14137 1 1 39 GLN CG C -7.434 3.979 6.246 1.00 . A A . 39 GLN CG 1 1
9 14138 1 1 39 GLN H H -4.375 5.374 3.199 1.00 . A A . 39 GLN H 1 1
9 14139 1 1 39 GLN HA H -4.856 4.279 5.740 1.00 . A A . 39 GLN HA 1 1
9 14140 1 1 39 GLN HB2 H -6.897 5.828 5.352 1.00 . A A . 39 GLN HB2 1 1
9 14141 1 1 39 GLN HB3 H -7.424 4.594 4.215 1.00 . A A . 39 GLN HB3 1 1
9 14142 1 1 39 GLN HE21 H -6.727 2.069 7.721 1.00 . A A . 39 GLN HE21 1 1
9 14143 1 1 39 GLN HE22 H -5.811 2.896 8.930 1.00 . A A . 39 GLN HE22 1 1
9 14144 1 1 39 GLN HG2 H -8.416 4.371 6.469 1.00 . A A . 39 GLN HG2 1 1
9 14145 1 1 39 GLN HG3 H -7.522 2.947 5.939 1.00 . A A . 39 GLN HG3 1 1
9 14146 1 1 39 GLN N N -4.724 5.526 4.102 1.00 . A A . 39 GLN N 1 1
9 14147 1 1 39 GLN NE2 N -6.353 2.885 8.115 1.00 . A A . 39 GLN NE2 1 1
9 14148 1 1 39 GLN O O -5.020 3.166 2.795 1.00 . A A . 39 GLN O 1 1
9 14149 1 1 39 GLN OE1 O -6.161 5.114 7.925 1.00 . A A . 39 GLN OE1 1 1
9 14150 1 1 40 ILE C C -6.894 0.363 3.404 1.00 . A A . 40 ILE C 1 1
9 14151 1 1 40 ILE CA C -5.531 0.718 3.988 1.00 . A A . 40 ILE CA 1 1
9 14152 1 1 40 ILE CB C -5.094 -0.397 4.956 1.00 . A A . 40 ILE CB 1 1
9 14153 1 1 40 ILE CD1 C -4.086 0.676 7.032 1.00 . A A . 40 ILE CD1 1 1
9 14154 1 1 40 ILE CG1 C -3.821 0.012 5.699 1.00 . A A . 40 ILE CG1 1 1
9 14155 1 1 40 ILE CG2 C -4.878 -1.700 4.201 1.00 . A A . 40 ILE CG2 1 1
9 14156 1 1 40 ILE H H -5.786 2.060 5.605 1.00 . A A . 40 ILE H 1 1
9 14157 1 1 40 ILE HA H -4.810 0.773 3.185 1.00 . A A . 40 ILE HA 1 1
9 14158 1 1 40 ILE HB H -5.886 -0.552 5.673 1.00 . A A . 40 ILE HB 1 1
9 14159 1 1 40 ILE HD11 H -3.841 -0.009 7.831 1.00 . A A . 40 ILE HD11 1 1
9 14160 1 1 40 ILE HD12 H -3.476 1.563 7.121 1.00 . A A . 40 ILE HD12 1 1
9 14161 1 1 40 ILE HD13 H -5.129 0.947 7.099 1.00 . A A . 40 ILE HD13 1 1
9 14162 1 1 40 ILE HG12 H -3.219 -0.865 5.880 1.00 . A A . 40 ILE HG12 1 1
9 14163 1 1 40 ILE HG13 H -3.263 0.706 5.087 1.00 . A A . 40 ILE HG13 1 1
9 14164 1 1 40 ILE HG21 H -4.701 -2.499 4.905 1.00 . A A . 40 ILE HG21 1 1
9 14165 1 1 40 ILE HG22 H -5.756 -1.926 3.615 1.00 . A A . 40 ILE HG22 1 1
9 14166 1 1 40 ILE HG23 H -4.024 -1.600 3.547 1.00 . A A . 40 ILE HG23 1 1
9 14167 1 1 40 ILE N N -5.565 2.016 4.651 1.00 . A A . 40 ILE N 1 1
9 14168 1 1 40 ILE O O -7.916 0.456 4.083 1.00 . A A . 40 ILE O 1 1
9 14169 1 1 41 PHE C C -8.370 -1.921 1.538 1.00 . A A . 41 PHE C 1 1
9 14170 1 1 41 PHE CA C -8.138 -0.415 1.462 1.00 . A A . 41 PHE CA 1 1
9 14171 1 1 41 PHE CB C -8.098 0.033 0.000 1.00 . A A . 41 PHE CB 1 1
9 14172 1 1 41 PHE CD1 C -7.976 2.524 0.276 1.00 . A A . 41 PHE CD1 1 1
9 14173 1 1 41 PHE CD2 C -9.823 1.606 -0.920 1.00 . A A . 41 PHE CD2 1 1
9 14174 1 1 41 PHE CE1 C -8.476 3.797 0.077 1.00 . A A . 41 PHE CE1 1 1
9 14175 1 1 41 PHE CE2 C -10.328 2.877 -1.122 1.00 . A A . 41 PHE CE2 1 1
9 14176 1 1 41 PHE CG C -8.644 1.415 -0.219 1.00 . A A . 41 PHE CG 1 1
9 14177 1 1 41 PHE CZ C -9.653 3.974 -0.624 1.00 . A A . 41 PHE CZ 1 1
9 14178 1 1 41 PHE H H -6.053 -0.098 1.649 1.00 . A A . 41 PHE H 1 1
9 14179 1 1 41 PHE HA H -8.952 0.088 1.962 1.00 . A A . 41 PHE HA 1 1
9 14180 1 1 41 PHE HB2 H -7.075 0.022 -0.345 1.00 . A A . 41 PHE HB2 1 1
9 14181 1 1 41 PHE HB3 H -8.681 -0.653 -0.596 1.00 . A A . 41 PHE HB3 1 1
9 14182 1 1 41 PHE HD1 H -7.055 2.388 0.824 1.00 . A A . 41 PHE HD1 1 1
9 14183 1 1 41 PHE HD2 H -10.352 0.748 -1.311 1.00 . A A . 41 PHE HD2 1 1
9 14184 1 1 41 PHE HE1 H -7.946 4.653 0.468 1.00 . A A . 41 PHE HE1 1 1
9 14185 1 1 41 PHE HE2 H -11.248 3.011 -1.671 1.00 . A A . 41 PHE HE2 1 1
9 14186 1 1 41 PHE HZ H -10.046 4.967 -0.780 1.00 . A A . 41 PHE HZ 1 1
9 14187 1 1 41 PHE N N -6.901 -0.045 2.139 1.00 . A A . 41 PHE N 1 1
9 14188 1 1 41 PHE O O -7.593 -2.709 0.998 1.00 . A A . 41 PHE O 1 1
9 14189 1 1 42 PHE C C -10.730 -4.180 1.256 1.00 . A A . 42 PHE C 1 1
9 14190 1 1 42 PHE CA C -9.780 -3.727 2.361 1.00 . A A . 42 PHE CA 1 1
9 14191 1 1 42 PHE CB C -10.414 -3.981 3.730 1.00 . A A . 42 PHE CB 1 1
9 14192 1 1 42 PHE CD1 C -8.128 -3.731 4.733 1.00 . A A . 42 PHE CD1 1 1
9 14193 1 1 42 PHE CD2 C -9.751 -5.015 5.918 1.00 . A A . 42 PHE CD2 1 1
9 14194 1 1 42 PHE CE1 C -7.202 -3.976 5.730 1.00 . A A . 42 PHE CE1 1 1
9 14195 1 1 42 PHE CE2 C -8.830 -5.263 6.919 1.00 . A A . 42 PHE CE2 1 1
9 14196 1 1 42 PHE CG C -9.411 -4.248 4.816 1.00 . A A . 42 PHE CG 1 1
9 14197 1 1 42 PHE CZ C -7.554 -4.742 6.825 1.00 . A A . 42 PHE CZ 1 1
9 14198 1 1 42 PHE H H -10.027 -1.640 2.621 1.00 . A A . 42 PHE H 1 1
9 14199 1 1 42 PHE HA H -8.865 -4.293 2.288 1.00 . A A . 42 PHE HA 1 1
9 14200 1 1 42 PHE HB2 H -10.991 -3.115 4.018 1.00 . A A . 42 PHE HB2 1 1
9 14201 1 1 42 PHE HB3 H -11.068 -4.837 3.663 1.00 . A A . 42 PHE HB3 1 1
9 14202 1 1 42 PHE HD1 H -7.851 -3.132 3.879 1.00 . A A . 42 PHE HD1 1 1
9 14203 1 1 42 PHE HD2 H -10.749 -5.423 5.993 1.00 . A A . 42 PHE HD2 1 1
9 14204 1 1 42 PHE HE1 H -6.206 -3.568 5.655 1.00 . A A . 42 PHE HE1 1 1
9 14205 1 1 42 PHE HE2 H -9.108 -5.862 7.773 1.00 . A A . 42 PHE HE2 1 1
9 14206 1 1 42 PHE HZ H -6.833 -4.935 7.605 1.00 . A A . 42 PHE HZ 1 1
9 14207 1 1 42 PHE N N -9.445 -2.315 2.213 1.00 . A A . 42 PHE N 1 1
9 14208 1 1 42 PHE O O -11.909 -3.826 1.253 1.00 . A A . 42 PHE O 1 1
9 14209 1 1 43 TRP C C -11.475 -6.892 -0.525 1.00 . A A . 43 TRP C 1 1
9 14210 1 1 43 TRP CA C -11.008 -5.465 -0.791 1.00 . A A . 43 TRP CA 1 1
9 14211 1 1 43 TRP CB C -10.203 -5.413 -2.091 1.00 . A A . 43 TRP CB 1 1
9 14212 1 1 43 TRP CD1 C -10.433 -2.877 -2.385 1.00 . A A . 43 TRP CD1 1 1
9 14213 1 1 43 TRP CD2 C -10.654 -4.049 -4.282 1.00 . A A . 43 TRP CD2 1 1
9 14214 1 1 43 TRP CE2 C -10.801 -2.680 -4.579 1.00 . A A . 43 TRP CE2 1 1
9 14215 1 1 43 TRP CE3 C -10.752 -4.978 -5.321 1.00 . A A . 43 TRP CE3 1 1
9 14216 1 1 43 TRP CG C -10.419 -4.153 -2.873 1.00 . A A . 43 TRP CG 1 1
9 14217 1 1 43 TRP CH2 C -11.133 -3.153 -6.869 1.00 . A A . 43 TRP CH2 1 1
9 14218 1 1 43 TRP CZ2 C -11.041 -2.221 -5.871 1.00 . A A . 43 TRP CZ2 1 1
9 14219 1 1 43 TRP CZ3 C -10.991 -4.521 -6.603 1.00 . A A . 43 TRP CZ3 1 1
9 14220 1 1 43 TRP H H -9.260 -5.211 0.377 1.00 . A A . 43 TRP H 1 1
9 14221 1 1 43 TRP HA H -11.874 -4.827 -0.889 1.00 . A A . 43 TRP HA 1 1
9 14222 1 1 43 TRP HB2 H -9.151 -5.485 -1.858 1.00 . A A . 43 TRP HB2 1 1
9 14223 1 1 43 TRP HB3 H -10.488 -6.247 -2.715 1.00 . A A . 43 TRP HB3 1 1
9 14224 1 1 43 TRP HD1 H -10.287 -2.622 -1.347 1.00 . A A . 43 TRP HD1 1 1
9 14225 1 1 43 TRP HE1 H -10.717 -1.012 -3.309 1.00 . A A . 43 TRP HE1 1 1
9 14226 1 1 43 TRP HE3 H -10.645 -6.037 -5.135 1.00 . A A . 43 TRP HE3 1 1
9 14227 1 1 43 TRP HH2 H -11.319 -2.841 -7.885 1.00 . A A . 43 TRP HH2 1 1
9 14228 1 1 43 TRP HZ2 H -11.152 -1.169 -6.093 1.00 . A A . 43 TRP HZ2 1 1
9 14229 1 1 43 TRP HZ3 H -11.071 -5.224 -7.418 1.00 . A A . 43 TRP HZ3 1 1
9 14230 1 1 43 TRP N N -10.207 -4.963 0.320 1.00 . A A . 43 TRP N 1 1
9 14231 1 1 43 TRP NE1 N -10.663 -1.986 -3.406 1.00 . A A . 43 TRP NE1 1 1
9 14232 1 1 43 TRP O O -10.669 -7.822 -0.490 1.00 . A A . 43 TRP O 1 1
9 14233 1 1 44 ILE C C -14.367 -8.752 -1.151 1.00 . A A . 44 ILE C 1 1
9 14234 1 1 44 ILE CA C -13.354 -8.371 -0.077 1.00 . A A . 44 ILE CA 1 1
9 14235 1 1 44 ILE CB C -14.040 -8.422 1.301 1.00 . A A . 44 ILE CB 1 1
9 14236 1 1 44 ILE CD1 C -13.192 -6.910 3.165 1.00 . A A . 44 ILE CD1 1 1
9 14237 1 1 44 ILE CG1 C -13.012 -8.211 2.415 1.00 . A A . 44 ILE CG1 1 1
9 14238 1 1 44 ILE CG2 C -14.763 -9.748 1.485 1.00 . A A . 44 ILE CG2 1 1
9 14239 1 1 44 ILE H H -13.371 -6.277 -0.378 1.00 . A A . 44 ILE H 1 1
9 14240 1 1 44 ILE HA H -12.549 -9.093 -0.083 1.00 . A A . 44 ILE HA 1 1
9 14241 1 1 44 ILE HB H -14.773 -7.631 1.343 1.00 . A A . 44 ILE HB 1 1
9 14242 1 1 44 ILE HD11 H -13.355 -7.118 4.213 1.00 . A A . 44 ILE HD11 1 1
9 14243 1 1 44 ILE HD12 H -12.305 -6.304 3.054 1.00 . A A . 44 ILE HD12 1 1
9 14244 1 1 44 ILE HD13 H -14.044 -6.379 2.767 1.00 . A A . 44 ILE HD13 1 1
9 14245 1 1 44 ILE HG12 H -13.091 -9.017 3.127 1.00 . A A . 44 ILE HG12 1 1
9 14246 1 1 44 ILE HG13 H -12.021 -8.213 1.985 1.00 . A A . 44 ILE HG13 1 1
9 14247 1 1 44 ILE HG21 H -14.200 -10.534 1.002 1.00 . A A . 44 ILE HG21 1 1
9 14248 1 1 44 ILE HG22 H -14.853 -9.966 2.538 1.00 . A A . 44 ILE HG22 1 1
9 14249 1 1 44 ILE HG23 H -15.746 -9.686 1.043 1.00 . A A . 44 ILE HG23 1 1
9 14250 1 1 44 ILE N N -12.780 -7.057 -0.338 1.00 . A A . 44 ILE N 1 1
9 14251 1 1 44 ILE O O -15.423 -8.133 -1.271 1.00 . A A . 44 ILE O 1 1
9 14252 1 1 45 GLY C C -16.089 -11.045 -2.451 1.00 . A A . 45 GLY C 1 1
9 14253 1 1 45 GLY CA C -14.930 -10.227 -2.983 1.00 . A A . 45 GLY CA 1 1
9 14254 1 1 45 GLY H H -13.182 -10.235 -1.788 1.00 . A A . 45 GLY H 1 1
9 14255 1 1 45 GLY HA2 H -15.320 -9.363 -3.501 1.00 . A A . 45 GLY HA2 1 1
9 14256 1 1 45 GLY HA3 H -14.369 -10.830 -3.681 1.00 . A A . 45 GLY HA3 1 1
9 14257 1 1 45 GLY N N -14.038 -9.779 -1.929 1.00 . A A . 45 GLY N 1 1
9 14258 1 1 45 GLY O O -16.385 -11.014 -1.256 1.00 . A A . 45 GLY O 1 1
9 14259 1 1 46 LYS C C -17.438 -14.039 -2.661 1.00 . A A . 46 LYS C 1 1
9 14260 1 1 46 LYS CA C -17.885 -12.610 -2.955 1.00 . A A . 46 LYS CA 1 1
9 14261 1 1 46 LYS CB C -18.941 -12.612 -4.062 1.00 . A A . 46 LYS CB 1 1
9 14262 1 1 46 LYS CD C -21.357 -11.972 -3.814 1.00 . A A . 46 LYS CD 1 1
9 14263 1 1 46 LYS CE C -22.032 -12.135 -5.167 1.00 . A A . 46 LYS CE 1 1
9 14264 1 1 46 LYS CG C -19.932 -11.466 -3.959 1.00 . A A . 46 LYS CG 1 1
9 14265 1 1 46 LYS H H -16.467 -11.763 -4.278 1.00 . A A . 46 LYS H 1 1
9 14266 1 1 46 LYS HA H -18.315 -12.189 -2.059 1.00 . A A . 46 LYS HA 1 1
9 14267 1 1 46 LYS HB2 H -18.443 -12.545 -5.018 1.00 . A A . 46 LYS HB2 1 1
9 14268 1 1 46 LYS HB3 H -19.491 -13.541 -4.017 1.00 . A A . 46 LYS HB3 1 1
9 14269 1 1 46 LYS HD2 H -21.341 -12.929 -3.315 1.00 . A A . 46 LYS HD2 1 1
9 14270 1 1 46 LYS HD3 H -21.922 -11.265 -3.223 1.00 . A A . 46 LYS HD3 1 1
9 14271 1 1 46 LYS HE2 H -21.304 -12.501 -5.876 1.00 . A A . 46 LYS HE2 1 1
9 14272 1 1 46 LYS HE3 H -22.833 -12.853 -5.071 1.00 . A A . 46 LYS HE3 1 1
9 14273 1 1 46 LYS HG2 H -19.685 -10.864 -3.097 1.00 . A A . 46 LYS HG2 1 1
9 14274 1 1 46 LYS HG3 H -19.863 -10.862 -4.853 1.00 . A A . 46 LYS HG3 1 1
9 14275 1 1 46 LYS HZ1 H -22.262 -10.061 -5.073 1.00 . A A . 46 LYS HZ1 1 1
9 14276 1 1 46 LYS HZ2 H -23.630 -10.878 -5.643 1.00 . A A . 46 LYS HZ2 1 1
9 14277 1 1 46 LYS HZ3 H -22.283 -10.682 -6.646 1.00 . A A . 46 LYS HZ3 1 1
9 14278 1 1 46 LYS N N -16.750 -11.779 -3.340 1.00 . A A . 46 LYS N 1 1
9 14279 1 1 46 LYS NZ N -22.591 -10.849 -5.667 1.00 . A A . 46 LYS NZ 1 1
9 14280 1 1 46 LYS O O -18.016 -14.719 -1.814 1.00 . A A . 46 LYS O 1 1
9 14281 1 1 47 GLY C C -15.081 -15.961 -1.895 1.00 . A A . 47 GLY C 1 1
9 14282 1 1 47 GLY CA C -15.897 -15.833 -3.166 1.00 . A A . 47 GLY CA 1 1
9 14283 1 1 47 GLY H H -15.982 -13.901 -4.029 1.00 . A A . 47 GLY H 1 1
9 14284 1 1 47 GLY HA2 H -16.731 -16.517 -3.116 1.00 . A A . 47 GLY HA2 1 1
9 14285 1 1 47 GLY HA3 H -15.275 -16.100 -4.008 1.00 . A A . 47 GLY HA3 1 1
9 14286 1 1 47 GLY N N -16.404 -14.488 -3.367 1.00 . A A . 47 GLY N 1 1
9 14287 1 1 47 GLY O O -15.091 -17.006 -1.245 1.00 . A A . 47 GLY O 1 1
9 14288 1 1 48 ALA C C -14.333 -15.380 0.870 1.00 . A A . 48 ALA C 1 1
9 14289 1 1 48 ALA CA C -13.543 -14.893 -0.340 1.00 . A A . 48 ALA CA 1 1
9 14290 1 1 48 ALA CB C -12.987 -13.500 -0.085 1.00 . A A . 48 ALA CB 1 1
9 14291 1 1 48 ALA H H -14.401 -14.092 -2.101 1.00 . A A . 48 ALA H 1 1
9 14292 1 1 48 ALA HA H -12.710 -15.562 -0.506 1.00 . A A . 48 ALA HA 1 1
9 14293 1 1 48 ALA HB1 H -12.516 -13.475 0.887 1.00 . A A . 48 ALA HB1 1 1
9 14294 1 1 48 ALA HB2 H -12.259 -13.259 -0.845 1.00 . A A . 48 ALA HB2 1 1
9 14295 1 1 48 ALA HB3 H -13.791 -12.781 -0.114 1.00 . A A . 48 ALA HB3 1 1
9 14296 1 1 48 ALA N N -14.369 -14.896 -1.541 1.00 . A A . 48 ALA N 1 1
9 14297 1 1 48 ALA O O -15.423 -14.885 1.151 1.00 . A A . 48 ALA O 1 1
9 14298 1 1 49 ASN C C -14.562 -15.854 3.856 1.00 . A A . 49 ASN C 1 1
9 14299 1 1 49 ASN CA C -14.429 -16.908 2.762 1.00 . A A . 49 ASN CA 1 1
9 14300 1 1 49 ASN CB C -13.642 -18.110 3.289 1.00 . A A . 49 ASN CB 1 1
9 14301 1 1 49 ASN CG C -14.119 -19.420 2.692 1.00 . A A . 49 ASN CG 1 1
9 14302 1 1 49 ASN H H -12.904 -16.708 1.308 1.00 . A A . 49 ASN H 1 1
9 14303 1 1 49 ASN HA H -15.416 -17.235 2.471 1.00 . A A . 49 ASN HA 1 1
9 14304 1 1 49 ASN HB2 H -12.598 -17.984 3.044 1.00 . A A . 49 ASN HB2 1 1
9 14305 1 1 49 ASN HB3 H -13.752 -18.163 4.362 1.00 . A A . 49 ASN HB3 1 1
9 14306 1 1 49 ASN HD21 H -15.828 -19.286 3.701 1.00 . A A . 49 ASN HD21 1 1
9 14307 1 1 49 ASN HD22 H -15.655 -20.683 2.698 1.00 . A A . 49 ASN HD22 1 1
9 14308 1 1 49 ASN N N -13.775 -16.354 1.582 1.00 . A A . 49 ASN N 1 1
9 14309 1 1 49 ASN ND2 N -15.322 -19.838 3.068 1.00 . A A . 49 ASN ND2 1 1
9 14310 1 1 49 ASN O O -13.918 -14.807 3.804 1.00 . A A . 49 ASN O 1 1
9 14311 1 1 49 ASN OD1 O -13.414 -20.048 1.903 1.00 . A A . 49 ASN OD1 1 1
9 14312 1 1 50 GLU C C -14.412 -15.191 6.887 1.00 . A A . 50 GLU C 1 1
9 14313 1 1 50 GLU CA C -15.619 -15.215 5.953 1.00 . A A . 50 GLU CA 1 1
9 14314 1 1 50 GLU CB C -16.875 -15.606 6.735 1.00 . A A . 50 GLU CB 1 1
9 14315 1 1 50 GLU CD C -18.627 -13.804 6.484 1.00 . A A . 50 GLU CD 1 1
9 14316 1 1 50 GLU CG C -18.169 -15.185 6.058 1.00 . A A . 50 GLU CG 1 1
9 14317 1 1 50 GLU H H -15.887 -16.990 4.833 1.00 . A A . 50 GLU H 1 1
9 14318 1 1 50 GLU HA H -15.757 -14.228 5.539 1.00 . A A . 50 GLU HA 1 1
9 14319 1 1 50 GLU HB2 H -16.888 -16.679 6.857 1.00 . A A . 50 GLU HB2 1 1
9 14320 1 1 50 GLU HB3 H -16.836 -15.142 7.710 1.00 . A A . 50 GLU HB3 1 1
9 14321 1 1 50 GLU HG2 H -18.017 -15.184 4.989 1.00 . A A . 50 GLU HG2 1 1
9 14322 1 1 50 GLU HG3 H -18.940 -15.898 6.310 1.00 . A A . 50 GLU HG3 1 1
9 14323 1 1 50 GLU N N -15.402 -16.139 4.847 1.00 . A A . 50 GLU N 1 1
9 14324 1 1 50 GLU O O -14.102 -14.164 7.492 1.00 . A A . 50 GLU O 1 1
9 14325 1 1 50 GLU OE1 O -19.258 -13.692 7.556 1.00 . A A . 50 GLU OE1 1 1
9 14326 1 1 50 GLU OE2 O -18.355 -12.835 5.745 1.00 . A A . 50 GLU OE2 1 1
9 14327 1 1 51 SER C C -11.363 -15.737 7.241 1.00 . A A . 51 SER C 1 1
9 14328 1 1 51 SER CA C -12.566 -16.441 7.863 1.00 . A A . 51 SER CA 1 1
9 14329 1 1 51 SER CB C -12.233 -17.912 8.119 1.00 . A A . 51 SER CB 1 1
9 14330 1 1 51 SER H H -14.032 -17.113 6.492 1.00 . A A . 51 SER H 1 1
9 14331 1 1 51 SER HA H -12.801 -15.965 8.803 1.00 . A A . 51 SER HA 1 1
9 14332 1 1 51 SER HB2 H -12.404 -18.480 7.217 1.00 . A A . 51 SER HB2 1 1
9 14333 1 1 51 SER HB3 H -11.196 -17.999 8.408 1.00 . A A . 51 SER HB3 1 1
9 14334 1 1 51 SER HG H -12.692 -19.296 9.427 1.00 . A A . 51 SER HG 1 1
9 14335 1 1 51 SER N N -13.736 -16.329 7.000 1.00 . A A . 51 SER N 1 1
9 14336 1 1 51 SER O O -10.635 -15.015 7.921 1.00 . A A . 51 SER O 1 1
9 14337 1 1 51 SER OG O -13.042 -18.445 9.153 1.00 . A A . 51 SER OG 1 1
9 14338 1 1 52 GLU C C -10.024 -13.832 5.455 1.00 . A A . 52 GLU C 1 1
9 14339 1 1 52 GLU CA C -10.048 -15.341 5.232 1.00 . A A . 52 GLU CA 1 1
9 14340 1 1 52 GLU CB C -10.142 -15.646 3.736 1.00 . A A . 52 GLU CB 1 1
9 14341 1 1 52 GLU CD C -10.447 -17.409 1.953 1.00 . A A . 52 GLU CD 1 1
9 14342 1 1 52 GLU CG C -10.169 -17.131 3.417 1.00 . A A . 52 GLU CG 1 1
9 14343 1 1 52 GLU H H -11.778 -16.540 5.458 1.00 . A A . 52 GLU H 1 1
9 14344 1 1 52 GLU HA H -9.134 -15.765 5.619 1.00 . A A . 52 GLU HA 1 1
9 14345 1 1 52 GLU HB2 H -11.044 -15.198 3.345 1.00 . A A . 52 GLU HB2 1 1
9 14346 1 1 52 GLU HB3 H -9.289 -15.208 3.238 1.00 . A A . 52 GLU HB3 1 1
9 14347 1 1 52 GLU HG2 H -9.210 -17.558 3.672 1.00 . A A . 52 GLU HG2 1 1
9 14348 1 1 52 GLU HG3 H -10.940 -17.600 4.011 1.00 . A A . 52 GLU HG3 1 1
9 14349 1 1 52 GLU N N -11.163 -15.954 5.945 1.00 . A A . 52 GLU N 1 1
9 14350 1 1 52 GLU O O -8.987 -13.258 5.787 1.00 . A A . 52 GLU O 1 1
9 14351 1 1 52 GLU OE1 O -10.442 -16.448 1.156 1.00 . A A . 52 GLU OE1 1 1
9 14352 1 1 52 GLU OE2 O -10.671 -18.587 1.604 1.00 . A A . 52 GLU OE2 1 1
9 14353 1 1 53 LYS C C -10.982 -11.358 6.891 1.00 . A A . 53 LYS C 1 1
9 14354 1 1 53 LYS CA C -11.288 -11.751 5.449 1.00 . A A . 53 LYS CA 1 1
9 14355 1 1 53 LYS CB C -12.692 -11.278 5.067 1.00 . A A . 53 LYS CB 1 1
9 14356 1 1 53 LYS CD C -13.798 -10.138 7.013 1.00 . A A . 53 LYS CD 1 1
9 14357 1 1 53 LYS CE C -15.215 -9.589 6.959 1.00 . A A . 53 LYS CE 1 1
9 14358 1 1 53 LYS CG C -13.076 -9.947 5.690 1.00 . A A . 53 LYS CG 1 1
9 14359 1 1 53 LYS H H -11.968 -13.706 5.004 1.00 . A A . 53 LYS H 1 1
9 14360 1 1 53 LYS HA H -10.568 -11.278 4.799 1.00 . A A . 53 LYS HA 1 1
9 14361 1 1 53 LYS HB2 H -12.746 -11.178 3.993 1.00 . A A . 53 LYS HB2 1 1
9 14362 1 1 53 LYS HB3 H -13.409 -12.021 5.387 1.00 . A A . 53 LYS HB3 1 1
9 14363 1 1 53 LYS HD2 H -13.841 -11.192 7.241 1.00 . A A . 53 LYS HD2 1 1
9 14364 1 1 53 LYS HD3 H -13.251 -9.621 7.789 1.00 . A A . 53 LYS HD3 1 1
9 14365 1 1 53 LYS HE2 H -15.184 -8.586 6.562 1.00 . A A . 53 LYS HE2 1 1
9 14366 1 1 53 LYS HE3 H -15.805 -10.216 6.306 1.00 . A A . 53 LYS HE3 1 1
9 14367 1 1 53 LYS HG2 H -12.180 -9.368 5.861 1.00 . A A . 53 LYS HG2 1 1
9 14368 1 1 53 LYS HG3 H -13.725 -9.415 5.009 1.00 . A A . 53 LYS HG3 1 1
9 14369 1 1 53 LYS HZ1 H -15.791 -10.497 8.750 1.00 . A A . 53 LYS HZ1 1 1
9 14370 1 1 53 LYS HZ2 H -16.852 -9.289 8.222 1.00 . A A . 53 LYS HZ2 1 1
9 14371 1 1 53 LYS HZ3 H -15.367 -8.867 8.913 1.00 . A A . 53 LYS HZ3 1 1
9 14372 1 1 53 LYS N N -11.175 -13.194 5.269 1.00 . A A . 53 LYS N 1 1
9 14373 1 1 53 LYS NZ N -15.850 -9.559 8.305 1.00 . A A . 53 LYS NZ 1 1
9 14374 1 1 53 LYS O O -10.501 -10.256 7.153 1.00 . A A . 53 LYS O 1 1
9 14375 1 1 54 GLU C C -9.531 -12.146 9.561 1.00 . A A . 54 GLU C 1 1
9 14376 1 1 54 GLU CA C -11.016 -12.012 9.234 1.00 . A A . 54 GLU CA 1 1
9 14377 1 1 54 GLU CB C -11.829 -12.979 10.098 1.00 . A A . 54 GLU CB 1 1
9 14378 1 1 54 GLU CD C -14.035 -12.234 11.077 1.00 . A A . 54 GLU CD 1 1
9 14379 1 1 54 GLU CG C -13.330 -12.864 9.892 1.00 . A A . 54 GLU CG 1 1
9 14380 1 1 54 GLU H H -11.645 -13.126 7.548 1.00 . A A . 54 GLU H 1 1
9 14381 1 1 54 GLU HA H -11.329 -11.001 9.449 1.00 . A A . 54 GLU HA 1 1
9 14382 1 1 54 GLU HB2 H -11.530 -13.990 9.865 1.00 . A A . 54 GLU HB2 1 1
9 14383 1 1 54 GLU HB3 H -11.614 -12.780 11.138 1.00 . A A . 54 GLU HB3 1 1
9 14384 1 1 54 GLU HG2 H -13.515 -12.258 9.018 1.00 . A A . 54 GLU HG2 1 1
9 14385 1 1 54 GLU HG3 H -13.735 -13.853 9.734 1.00 . A A . 54 GLU HG3 1 1
9 14386 1 1 54 GLU N N -11.263 -12.266 7.820 1.00 . A A . 54 GLU N 1 1
9 14387 1 1 54 GLU O O -8.913 -11.218 10.081 1.00 . A A . 54 GLU O 1 1
9 14388 1 1 54 GLU OE1 O -14.071 -12.870 12.152 1.00 . A A . 54 GLU OE1 1 1
9 14389 1 1 54 GLU OE2 O -14.551 -11.107 10.930 1.00 . A A . 54 GLU OE2 1 1
9 14390 1 1 55 ALA C C -6.670 -12.601 8.727 1.00 . A A . 55 ALA C 1 1
9 14391 1 1 55 ALA CA C -7.555 -13.565 9.509 1.00 . A A . 55 ALA CA 1 1
9 14392 1 1 55 ALA CB C -7.208 -15.005 9.161 1.00 . A A . 55 ALA CB 1 1
9 14393 1 1 55 ALA H H -9.512 -14.010 8.837 1.00 . A A . 55 ALA H 1 1
9 14394 1 1 55 ALA HA H -7.378 -13.423 10.566 1.00 . A A . 55 ALA HA 1 1
9 14395 1 1 55 ALA HB1 H -6.370 -15.328 9.762 1.00 . A A . 55 ALA HB1 1 1
9 14396 1 1 55 ALA HB2 H -8.059 -15.638 9.359 1.00 . A A . 55 ALA HB2 1 1
9 14397 1 1 55 ALA HB3 H -6.946 -15.068 8.115 1.00 . A A . 55 ALA HB3 1 1
9 14398 1 1 55 ALA N N -8.966 -13.309 9.251 1.00 . A A . 55 ALA N 1 1
9 14399 1 1 55 ALA O O -5.763 -11.984 9.285 1.00 . A A . 55 ALA O 1 1
9 14400 1 1 56 ALA C C -6.262 -10.142 7.053 1.00 . A A . 56 ALA C 1 1
9 14401 1 1 56 ALA CA C -6.168 -11.586 6.572 1.00 . A A . 56 ALA CA 1 1
9 14402 1 1 56 ALA CB C -6.645 -11.698 5.132 1.00 . A A . 56 ALA CB 1 1
9 14403 1 1 56 ALA H H -7.675 -12.995 7.044 1.00 . A A . 56 ALA H 1 1
9 14404 1 1 56 ALA HA H -5.134 -11.900 6.609 1.00 . A A . 56 ALA HA 1 1
9 14405 1 1 56 ALA HB1 H -5.846 -11.408 4.465 1.00 . A A . 56 ALA HB1 1 1
9 14406 1 1 56 ALA HB2 H -6.934 -12.717 4.927 1.00 . A A . 56 ALA HB2 1 1
9 14407 1 1 56 ALA HB3 H -7.493 -11.045 4.983 1.00 . A A . 56 ALA HB3 1 1
9 14408 1 1 56 ALA N N -6.939 -12.476 7.431 1.00 . A A . 56 ALA N 1 1
9 14409 1 1 56 ALA O O -5.365 -9.336 6.807 1.00 . A A . 56 ALA O 1 1
9 14410 1 1 57 ALA C C -6.662 -8.199 9.453 1.00 . A A . 57 ALA C 1 1
9 14411 1 1 57 ALA CA C -7.564 -8.475 8.255 1.00 . A A . 57 ALA CA 1 1
9 14412 1 1 57 ALA CB C -9.025 -8.277 8.634 1.00 . A A . 57 ALA CB 1 1
9 14413 1 1 57 ALA H H -8.034 -10.508 7.903 1.00 . A A . 57 ALA H 1 1
9 14414 1 1 57 ALA HA H -7.325 -7.775 7.467 1.00 . A A . 57 ALA HA 1 1
9 14415 1 1 57 ALA HB1 H -9.091 -7.575 9.453 1.00 . A A . 57 ALA HB1 1 1
9 14416 1 1 57 ALA HB2 H -9.568 -7.893 7.785 1.00 . A A . 57 ALA HB2 1 1
9 14417 1 1 57 ALA HB3 H -9.449 -9.223 8.936 1.00 . A A . 57 ALA HB3 1 1
9 14418 1 1 57 ALA N N -7.354 -9.822 7.739 1.00 . A A . 57 ALA N 1 1
9 14419 1 1 57 ALA O O -6.062 -7.129 9.555 1.00 . A A . 57 ALA O 1 1
9 14420 1 1 58 GLU C C -4.264 -9.157 11.200 1.00 . A A . 58 GLU C 1 1
9 14421 1 1 58 GLU CA C -5.744 -9.029 11.548 1.00 . A A . 58 GLU CA 1 1
9 14422 1 1 58 GLU CB C -6.127 -10.082 12.590 1.00 . A A . 58 GLU CB 1 1
9 14423 1 1 58 GLU CD C -7.254 -9.632 14.806 1.00 . A A . 58 GLU CD 1 1
9 14424 1 1 58 GLU CG C -7.432 -9.781 13.307 1.00 . A A . 58 GLU CG 1 1
9 14425 1 1 58 GLU H H -7.075 -10.000 10.219 1.00 . A A . 58 GLU H 1 1
9 14426 1 1 58 GLU HA H -5.920 -8.047 11.961 1.00 . A A . 58 GLU HA 1 1
9 14427 1 1 58 GLU HB2 H -6.222 -11.039 12.099 1.00 . A A . 58 GLU HB2 1 1
9 14428 1 1 58 GLU HB3 H -5.341 -10.143 13.328 1.00 . A A . 58 GLU HB3 1 1
9 14429 1 1 58 GLU HG2 H -7.840 -8.861 12.916 1.00 . A A . 58 GLU HG2 1 1
9 14430 1 1 58 GLU HG3 H -8.125 -10.589 13.121 1.00 . A A . 58 GLU HG3 1 1
9 14431 1 1 58 GLU N N -6.572 -9.170 10.356 1.00 . A A . 58 GLU N 1 1
9 14432 1 1 58 GLU O O -3.426 -8.418 11.717 1.00 . A A . 58 GLU O 1 1
9 14433 1 1 58 GLU OE1 O -6.608 -8.652 15.232 1.00 . A A . 58 GLU OE1 1 1
9 14434 1 1 58 GLU OE2 O -7.761 -10.496 15.552 1.00 . A A . 58 GLU OE2 1 1
9 14435 1 1 59 THR C C -1.927 -9.041 9.403 1.00 . A A . 59 THR C 1 1
9 14436 1 1 59 THR CA C -2.570 -10.330 9.903 1.00 . A A . 59 THR CA 1 1
9 14437 1 1 59 THR CB C -2.488 -11.395 8.794 1.00 . A A . 59 THR CB 1 1
9 14438 1 1 59 THR CG2 C -1.052 -11.579 8.326 1.00 . A A . 59 THR CG2 1 1
9 14439 1 1 59 THR H H -4.661 -10.659 9.942 1.00 . A A . 59 THR H 1 1
9 14440 1 1 59 THR HA H -2.018 -10.688 10.759 1.00 . A A . 59 THR HA 1 1
9 14441 1 1 59 THR HB H -3.085 -11.067 7.955 1.00 . A A . 59 THR HB 1 1
9 14442 1 1 59 THR HG1 H -2.383 -13.023 9.902 1.00 . A A . 59 THR HG1 1 1
9 14443 1 1 59 THR HG21 H -0.948 -12.543 7.853 1.00 . A A . 59 THR HG21 1 1
9 14444 1 1 59 THR HG22 H -0.386 -11.521 9.175 1.00 . A A . 59 THR HG22 1 1
9 14445 1 1 59 THR HG23 H -0.802 -10.802 7.619 1.00 . A A . 59 THR HG23 1 1
9 14446 1 1 59 THR N N -3.948 -10.102 10.320 1.00 . A A . 59 THR N 1 1
9 14447 1 1 59 THR O O -0.728 -8.826 9.578 1.00 . A A . 59 THR O 1 1
9 14448 1 1 59 THR OG1 O -3.001 -12.643 9.274 1.00 . A A . 59 THR OG1 1 1
9 14449 1 1 60 ALA C C -1.873 -5.963 9.389 1.00 . A A . 60 ALA C 1 1
9 14450 1 1 60 ALA CA C -2.242 -6.917 8.257 1.00 . A A . 60 ALA CA 1 1
9 14451 1 1 60 ALA CB C -3.284 -6.283 7.348 1.00 . A A . 60 ALA CB 1 1
9 14452 1 1 60 ALA H H -3.679 -8.414 8.671 1.00 . A A . 60 ALA H 1 1
9 14453 1 1 60 ALA HA H -1.359 -7.118 7.667 1.00 . A A . 60 ALA HA 1 1
9 14454 1 1 60 ALA HB1 H -3.194 -5.207 7.395 1.00 . A A . 60 ALA HB1 1 1
9 14455 1 1 60 ALA HB2 H -3.124 -6.614 6.333 1.00 . A A . 60 ALA HB2 1 1
9 14456 1 1 60 ALA HB3 H -4.271 -6.576 7.673 1.00 . A A . 60 ALA HB3 1 1
9 14457 1 1 60 ALA N N -2.732 -8.186 8.780 1.00 . A A . 60 ALA N 1 1
9 14458 1 1 60 ALA O O -0.856 -5.273 9.323 1.00 . A A . 60 ALA O 1 1
9 14459 1 1 61 GLN C C -1.055 -5.252 12.114 1.00 . A A . 61 GLN C 1 1
9 14460 1 1 61 GLN CA C -2.466 -5.059 11.568 1.00 . A A . 61 GLN CA 1 1
9 14461 1 1 61 GLN CB C -3.493 -5.333 12.668 1.00 . A A . 61 GLN CB 1 1
9 14462 1 1 61 GLN CD C -5.718 -4.622 13.631 1.00 . A A . 61 GLN CD 1 1
9 14463 1 1 61 GLN CG C -4.862 -4.735 12.385 1.00 . A A . 61 GLN CG 1 1
9 14464 1 1 61 GLN H H -3.499 -6.504 10.417 1.00 . A A . 61 GLN H 1 1
9 14465 1 1 61 GLN HA H -2.573 -4.038 11.235 1.00 . A A . 61 GLN HA 1 1
9 14466 1 1 61 GLN HB2 H -3.607 -6.401 12.780 1.00 . A A . 61 GLN HB2 1 1
9 14467 1 1 61 GLN HB3 H -3.129 -4.918 13.596 1.00 . A A . 61 GLN HB3 1 1
9 14468 1 1 61 GLN HE21 H -5.389 -6.535 14.061 1.00 . A A . 61 GLN HE21 1 1
9 14469 1 1 61 GLN HE22 H -6.396 -5.678 15.173 1.00 . A A . 61 GLN HE22 1 1
9 14470 1 1 61 GLN HG2 H -4.730 -3.748 11.968 1.00 . A A . 61 GLN HG2 1 1
9 14471 1 1 61 GLN HG3 H -5.373 -5.362 11.670 1.00 . A A . 61 GLN HG3 1 1
9 14472 1 1 61 GLN N N -2.706 -5.930 10.424 1.00 . A A . 61 GLN N 1 1
9 14473 1 1 61 GLN NE2 N -5.848 -5.723 14.362 1.00 . A A . 61 GLN NE2 1 1
9 14474 1 1 61 GLN O O -0.449 -4.318 12.638 1.00 . A A . 61 GLN O 1 1
9 14475 1 1 61 GLN OE1 O -6.258 -3.557 13.933 1.00 . A A . 61 GLN OE1 1 1
9 14476 1 1 62 GLU C C 1.841 -5.884 11.813 1.00 . A A . 62 GLU C 1 1
9 14477 1 1 62 GLU CA C 0.800 -6.786 12.470 1.00 . A A . 62 GLU CA 1 1
9 14478 1 1 62 GLU CB C 1.134 -8.253 12.194 1.00 . A A . 62 GLU CB 1 1
9 14479 1 1 62 GLU CD C 1.342 -10.068 13.939 1.00 . A A . 62 GLU CD 1 1
9 14480 1 1 62 GLU CG C 0.399 -9.226 13.101 1.00 . A A . 62 GLU CG 1 1
9 14481 1 1 62 GLU H H -1.072 -7.174 11.561 1.00 . A A . 62 GLU H 1 1
9 14482 1 1 62 GLU HA H 0.817 -6.617 13.536 1.00 . A A . 62 GLU HA 1 1
9 14483 1 1 62 GLU HB2 H 0.876 -8.482 11.170 1.00 . A A . 62 GLU HB2 1 1
9 14484 1 1 62 GLU HB3 H 2.196 -8.400 12.329 1.00 . A A . 62 GLU HB3 1 1
9 14485 1 1 62 GLU HG2 H -0.243 -8.665 13.763 1.00 . A A . 62 GLU HG2 1 1
9 14486 1 1 62 GLU HG3 H -0.202 -9.884 12.490 1.00 . A A . 62 GLU HG3 1 1
9 14487 1 1 62 GLU N N -0.539 -6.471 11.988 1.00 . A A . 62 GLU N 1 1
9 14488 1 1 62 GLU O O 2.781 -5.425 12.464 1.00 . A A . 62 GLU O 1 1
9 14489 1 1 62 GLU OE1 O 1.703 -9.625 15.049 1.00 . A A . 62 GLU OE1 1 1
9 14490 1 1 62 GLU OE2 O 1.717 -11.169 13.485 1.00 . A A . 62 GLU OE2 1 1
9 14491 1 1 63 TYR C C 2.421 -3.323 10.156 1.00 . A A . 63 TYR C 1 1
9 14492 1 1 63 TYR CA C 2.593 -4.790 9.774 1.00 . A A . 63 TYR CA 1 1
9 14493 1 1 63 TYR CB C 2.376 -4.966 8.270 1.00 . A A . 63 TYR CB 1 1
9 14494 1 1 63 TYR CD1 C 2.604 -2.721 7.137 1.00 . A A . 63 TYR CD1 1 1
9 14495 1 1 63 TYR CD2 C 4.397 -4.277 6.921 1.00 . A A . 63 TYR CD2 1 1
9 14496 1 1 63 TYR CE1 C 3.299 -1.807 6.367 1.00 . A A . 63 TYR CE1 1 1
9 14497 1 1 63 TYR CE2 C 5.099 -3.369 6.152 1.00 . A A . 63 TYR CE2 1 1
9 14498 1 1 63 TYR CG C 3.140 -3.969 7.427 1.00 . A A . 63 TYR CG 1 1
9 14499 1 1 63 TYR CZ C 4.545 -2.136 5.877 1.00 . A A . 63 TYR CZ 1 1
9 14500 1 1 63 TYR H H 0.900 -6.028 10.056 1.00 . A A . 63 TYR H 1 1
9 14501 1 1 63 TYR HA H 3.597 -5.099 10.021 1.00 . A A . 63 TYR HA 1 1
9 14502 1 1 63 TYR HB2 H 2.693 -5.956 7.980 1.00 . A A . 63 TYR HB2 1 1
9 14503 1 1 63 TYR HB3 H 1.325 -4.851 8.048 1.00 . A A . 63 TYR HB3 1 1
9 14504 1 1 63 TYR HD1 H 1.627 -2.466 7.521 1.00 . A A . 63 TYR HD1 1 1
9 14505 1 1 63 TYR HD2 H 4.827 -5.244 7.138 1.00 . A A . 63 TYR HD2 1 1
9 14506 1 1 63 TYR HE1 H 2.866 -0.841 6.152 1.00 . A A . 63 TYR HE1 1 1
9 14507 1 1 63 TYR HE2 H 6.075 -3.627 5.768 1.00 . A A . 63 TYR HE2 1 1
9 14508 1 1 63 TYR HH H 6.165 -1.488 5.069 1.00 . A A . 63 TYR HH 1 1
9 14509 1 1 63 TYR N N 1.668 -5.634 10.520 1.00 . A A . 63 TYR N 1 1
9 14510 1 1 63 TYR O O 3.397 -2.582 10.276 1.00 . A A . 63 TYR O 1 1
9 14511 1 1 63 TYR OH O 5.241 -1.230 5.110 1.00 . A A . 63 TYR OH 1 1
9 14512 1 1 64 LEU C C 1.648 -1.118 11.959 1.00 . A A . 64 LEU C 1 1
9 14513 1 1 64 LEU CA C 0.870 -1.532 10.714 1.00 . A A . 64 LEU CA 1 1
9 14514 1 1 64 LEU CB C -0.631 -1.367 10.959 1.00 . A A . 64 LEU CB 1 1
9 14515 1 1 64 LEU CD1 C -1.346 0.302 9.230 1.00 . A A . 64 LEU CD1 1 1
9 14516 1 1 64 LEU CD2 C -1.118 -2.112 8.616 1.00 . A A . 64 LEU CD2 1 1
9 14517 1 1 64 LEU CG C -1.492 -1.131 9.718 1.00 . A A . 64 LEU CG 1 1
9 14518 1 1 64 LEU H H 0.436 -3.547 10.234 1.00 . A A . 64 LEU H 1 1
9 14519 1 1 64 LEU HA H 1.164 -0.897 9.893 1.00 . A A . 64 LEU HA 1 1
9 14520 1 1 64 LEU HB2 H -0.988 -2.262 11.444 1.00 . A A . 64 LEU HB2 1 1
9 14521 1 1 64 LEU HB3 H -0.766 -0.523 11.622 1.00 . A A . 64 LEU HB3 1 1
9 14522 1 1 64 LEU HD11 H -0.958 0.301 8.223 1.00 . A A . 64 LEU HD11 1 1
9 14523 1 1 64 LEU HD12 H -0.666 0.835 9.878 1.00 . A A . 64 LEU HD12 1 1
9 14524 1 1 64 LEU HD13 H -2.311 0.787 9.245 1.00 . A A . 64 LEU HD13 1 1
9 14525 1 1 64 LEU HD21 H -0.057 -2.050 8.423 1.00 . A A . 64 LEU HD21 1 1
9 14526 1 1 64 LEU HD22 H -1.663 -1.867 7.716 1.00 . A A . 64 LEU HD22 1 1
9 14527 1 1 64 LEU HD23 H -1.370 -3.116 8.927 1.00 . A A . 64 LEU HD23 1 1
9 14528 1 1 64 LEU HG H -2.531 -1.293 9.972 1.00 . A A . 64 LEU HG 1 1
9 14529 1 1 64 LEU N N 1.172 -2.910 10.345 1.00 . A A . 64 LEU N 1 1
9 14530 1 1 64 LEU O O 2.011 0.047 12.118 1.00 . A A . 64 LEU O 1 1
9 14531 1 1 65 ARG C C 4.032 -1.273 13.762 1.00 . A A . 65 ARG C 1 1
9 14532 1 1 65 ARG CA C 2.640 -1.818 14.068 1.00 . A A . 65 ARG CA 1 1
9 14533 1 1 65 ARG CB C 2.753 -3.094 14.905 1.00 . A A . 65 ARG CB 1 1
9 14534 1 1 65 ARG CD C 1.150 -3.667 16.754 1.00 . A A . 65 ARG CD 1 1
9 14535 1 1 65 ARG CG C 1.410 -3.712 15.256 1.00 . A A . 65 ARG CG 1 1
9 14536 1 1 65 ARG CZ C 1.549 -5.068 18.734 1.00 . A A . 65 ARG CZ 1 1
9 14537 1 1 65 ARG H H 1.588 -2.992 12.656 1.00 . A A . 65 ARG H 1 1
9 14538 1 1 65 ARG HA H 2.092 -1.077 14.631 1.00 . A A . 65 ARG HA 1 1
9 14539 1 1 65 ARG HB2 H 3.326 -3.823 14.352 1.00 . A A . 65 ARG HB2 1 1
9 14540 1 1 65 ARG HB3 H 3.270 -2.863 15.824 1.00 . A A . 65 ARG HB3 1 1
9 14541 1 1 65 ARG HD2 H 1.709 -2.847 17.178 1.00 . A A . 65 ARG HD2 1 1
9 14542 1 1 65 ARG HD3 H 0.095 -3.506 16.918 1.00 . A A . 65 ARG HD3 1 1
9 14543 1 1 65 ARG HE H 1.833 -5.653 16.849 1.00 . A A . 65 ARG HE 1 1
9 14544 1 1 65 ARG HG2 H 0.628 -3.165 14.750 1.00 . A A . 65 ARG HG2 1 1
9 14545 1 1 65 ARG HG3 H 1.401 -4.741 14.928 1.00 . A A . 65 ARG HG3 1 1
9 14546 1 1 65 ARG HH11 H 0.885 -3.202 19.132 1.00 . A A . 65 ARG HH11 1 1
9 14547 1 1 65 ARG HH12 H 1.170 -4.199 20.520 1.00 . A A . 65 ARG HH12 1 1
9 14548 1 1 65 ARG HH21 H 2.212 -6.976 18.667 1.00 . A A . 65 ARG HH21 1 1
9 14549 1 1 65 ARG HH22 H 1.926 -6.346 20.254 1.00 . A A . 65 ARG HH22 1 1
9 14550 1 1 65 ARG N N 1.904 -2.082 12.838 1.00 . A A . 65 ARG N 1 1
9 14551 1 1 65 ARG NE N 1.550 -4.906 17.416 1.00 . A A . 65 ARG NE 1 1
9 14552 1 1 65 ARG NH1 N 1.171 -4.075 19.527 1.00 . A A . 65 ARG NH1 1 1
9 14553 1 1 65 ARG NH2 N 1.927 -6.225 19.262 1.00 . A A . 65 ARG NH2 1 1
9 14554 1 1 65 ARG O O 4.667 -0.649 14.613 1.00 . A A . 65 ARG O 1 1
9 14555 1 1 66 SER C C 5.989 0.437 12.412 1.00 . A A . 66 SER C 1 1
9 14556 1 1 66 SER CA C 5.820 -1.051 12.125 1.00 . A A . 66 SER CA 1 1
9 14557 1 1 66 SER CB C 6.030 -1.322 10.634 1.00 . A A . 66 SER CB 1 1
9 14558 1 1 66 SER H H 3.948 -2.017 11.908 1.00 . A A . 66 SER H 1 1
9 14559 1 1 66 SER HA H 6.558 -1.601 12.689 1.00 . A A . 66 SER HA 1 1
9 14560 1 1 66 SER HB2 H 7.038 -1.051 10.360 1.00 . A A . 66 SER HB2 1 1
9 14561 1 1 66 SER HB3 H 5.873 -2.372 10.436 1.00 . A A . 66 SER HB3 1 1
9 14562 1 1 66 SER HG H 5.417 -0.570 8.932 1.00 . A A . 66 SER HG 1 1
9 14563 1 1 66 SER N N 4.501 -1.514 12.542 1.00 . A A . 66 SER N 1 1
9 14564 1 1 66 SER O O 7.040 0.875 12.883 1.00 . A A . 66 SER O 1 1
9 14565 1 1 66 SER OG O 5.124 -0.569 9.846 1.00 . A A . 66 SER OG 1 1
9 14566 1 1 67 HIS C C 3.730 3.112 13.097 1.00 . A A . 67 HIS C 1 1
9 14567 1 1 67 HIS CA C 4.980 2.652 12.352 1.00 . A A . 67 HIS CA 1 1
9 14568 1 1 67 HIS CB C 5.098 3.397 11.022 1.00 . A A . 67 HIS CB 1 1
9 14569 1 1 67 HIS CD2 C 7.427 2.722 10.102 1.00 . A A . 67 HIS CD2 1 1
9 14570 1 1 67 HIS CE1 C 8.371 4.700 10.136 1.00 . A A . 67 HIS CE1 1 1
9 14571 1 1 67 HIS CG C 6.512 3.601 10.574 1.00 . A A . 67 HIS CG 1 1
9 14572 1 1 67 HIS H H 4.138 0.804 11.752 1.00 . A A . 67 HIS H 1 1
9 14573 1 1 67 HIS HA H 5.846 2.873 12.957 1.00 . A A . 67 HIS HA 1 1
9 14574 1 1 67 HIS HB2 H 4.585 2.835 10.256 1.00 . A A . 67 HIS HB2 1 1
9 14575 1 1 67 HIS HB3 H 4.636 4.369 11.119 1.00 . A A . 67 HIS HB3 1 1
9 14576 1 1 67 HIS HD1 H 6.730 5.675 10.874 1.00 . A A . 67 HIS HD1 1 1
9 14577 1 1 67 HIS HD2 H 7.283 1.660 9.960 1.00 . A A . 67 HIS HD2 1 1
9 14578 1 1 67 HIS HE1 H 9.093 5.496 10.031 1.00 . A A . 67 HIS HE1 1 1
9 14579 1 1 67 HIS N N 4.947 1.212 12.125 1.00 . A A . 67 HIS N 1 1
9 14580 1 1 67 HIS ND1 N 7.135 4.831 10.584 1.00 . A A . 67 HIS ND1 1 1
9 14581 1 1 67 HIS NE2 N 8.573 3.430 9.837 1.00 . A A . 67 HIS NE2 1 1
9 14582 1 1 67 HIS O O 2.706 2.430 13.122 1.00 . A A . 67 HIS O 1 1
9 14583 1 1 68 PRO C C 1.555 5.321 13.575 1.00 . A A . 68 PRO C 1 1
9 14584 1 1 68 PRO CA C 2.701 4.875 14.478 1.00 . A A . 68 PRO CA 1 1
9 14585 1 1 68 PRO CB C 3.333 6.082 15.174 1.00 . A A . 68 PRO CB 1 1
9 14586 1 1 68 PRO CD C 5.005 5.165 13.733 1.00 . A A . 68 PRO CD 1 1
9 14587 1 1 68 PRO CG C 4.491 6.453 14.313 1.00 . A A . 68 PRO CG 1 1
9 14588 1 1 68 PRO HA H 2.325 4.185 15.219 1.00 . A A . 68 PRO HA 1 1
9 14589 1 1 68 PRO HB2 H 2.612 6.884 15.236 1.00 . A A . 68 PRO HB2 1 1
9 14590 1 1 68 PRO HB3 H 3.654 5.802 16.167 1.00 . A A . 68 PRO HB3 1 1
9 14591 1 1 68 PRO HD2 H 5.377 5.324 12.731 1.00 . A A . 68 PRO HD2 1 1
9 14592 1 1 68 PRO HD3 H 5.778 4.749 14.362 1.00 . A A . 68 PRO HD3 1 1
9 14593 1 1 68 PRO HG2 H 4.165 7.115 13.525 1.00 . A A . 68 PRO HG2 1 1
9 14594 1 1 68 PRO HG3 H 5.256 6.926 14.911 1.00 . A A . 68 PRO HG3 1 1
9 14595 1 1 68 PRO N N 3.815 4.297 13.720 1.00 . A A . 68 PRO N 1 1
9 14596 1 1 68 PRO O O 0.604 4.575 13.349 1.00 . A A . 68 PRO O 1 1
9 14597 1 1 69 GLY C C 0.082 8.402 12.663 1.00 . A A . 69 GLY C 1 1
9 14598 1 1 69 GLY CA C 0.620 7.067 12.188 1.00 . A A . 69 GLY CA 1 1
9 14599 1 1 69 GLY H H 2.436 7.093 13.276 1.00 . A A . 69 GLY H 1 1
9 14600 1 1 69 GLY HA2 H 1.028 7.187 11.196 1.00 . A A . 69 GLY HA2 1 1
9 14601 1 1 69 GLY HA3 H -0.194 6.358 12.148 1.00 . A A . 69 GLY HA3 1 1
9 14602 1 1 69 GLY N N 1.655 6.543 13.061 1.00 . A A . 69 GLY N 1 1
9 14603 1 1 69 GLY O O 0.290 8.789 13.813 1.00 . A A . 69 GLY O 1 1
9 14604 1 1 70 SER C C -2.680 10.308 12.338 1.00 . A A . 70 SER C 1 1
9 14605 1 1 70 SER CA C -1.176 10.411 12.108 1.00 . A A . 70 SER CA 1 1
9 14606 1 1 70 SER CB C -0.886 11.416 10.993 1.00 . A A . 70 SER CB 1 1
9 14607 1 1 70 SER H H -0.743 8.746 10.874 1.00 . A A . 70 SER H 1 1
9 14608 1 1 70 SER HA H -0.707 10.752 13.020 1.00 . A A . 70 SER HA 1 1
9 14609 1 1 70 SER HB2 H -0.994 10.929 10.035 1.00 . A A . 70 SER HB2 1 1
9 14610 1 1 70 SER HB3 H -1.586 12.237 11.060 1.00 . A A . 70 SER HB3 1 1
9 14611 1 1 70 SER HG H 0.810 12.020 10.220 1.00 . A A . 70 SER HG 1 1
9 14612 1 1 70 SER N N -0.611 9.108 11.775 1.00 . A A . 70 SER N 1 1
9 14613 1 1 70 SER O O -3.151 10.353 13.475 1.00 . A A . 70 SER O 1 1
9 14614 1 1 70 SER OG O 0.431 11.930 11.098 1.00 . A A . 70 SER OG 1 1
9 14615 1 1 71 ARG C C -5.335 8.625 11.077 1.00 . A A . 71 ARG C 1 1
9 14616 1 1 71 ARG CA C -4.882 10.060 11.330 1.00 . A A . 71 ARG CA 1 1
9 14617 1 1 71 ARG CB C -5.542 11.000 10.320 1.00 . A A . 71 ARG CB 1 1
9 14618 1 1 71 ARG CD C -6.612 13.234 9.893 1.00 . A A . 71 ARG CD 1 1
9 14619 1 1 71 ARG CG C -5.785 12.400 10.859 1.00 . A A . 71 ARG CG 1 1
9 14620 1 1 71 ARG CZ C -6.746 15.563 9.116 1.00 . A A . 71 ARG CZ 1 1
9 14621 1 1 71 ARG H H -2.997 10.139 10.371 1.00 . A A . 71 ARG H 1 1
9 14622 1 1 71 ARG HA H -5.181 10.349 12.326 1.00 . A A . 71 ARG HA 1 1
9 14623 1 1 71 ARG HB2 H -4.906 11.079 9.450 1.00 . A A . 71 ARG HB2 1 1
9 14624 1 1 71 ARG HB3 H -6.492 10.582 10.025 1.00 . A A . 71 ARG HB3 1 1
9 14625 1 1 71 ARG HD2 H -6.561 12.782 8.914 1.00 . A A . 71 ARG HD2 1 1
9 14626 1 1 71 ARG HD3 H -7.637 13.243 10.233 1.00 . A A . 71 ARG HD3 1 1
9 14627 1 1 71 ARG HE H -5.303 14.832 10.283 1.00 . A A . 71 ARG HE 1 1
9 14628 1 1 71 ARG HG2 H -6.314 12.328 11.798 1.00 . A A . 71 ARG HG2 1 1
9 14629 1 1 71 ARG HG3 H -4.833 12.885 11.017 1.00 . A A . 71 ARG HG3 1 1
9 14630 1 1 71 ARG HH11 H -8.246 14.367 8.482 1.00 . A A . 71 ARG HH11 1 1
9 14631 1 1 71 ARG HH12 H -8.329 16.011 7.942 1.00 . A A . 71 ARG HH12 1 1
9 14632 1 1 71 ARG HH21 H -5.401 16.999 9.579 1.00 . A A . 71 ARG HH21 1 1
9 14633 1 1 71 ARG HH22 H -6.710 17.507 8.565 1.00 . A A . 71 ARG HH22 1 1
9 14634 1 1 71 ARG N N -3.430 10.169 11.249 1.00 . A A . 71 ARG N 1 1
9 14635 1 1 71 ARG NE N -6.129 14.610 9.805 1.00 . A A . 71 ARG NE 1 1
9 14636 1 1 71 ARG NH1 N -7.865 15.291 8.459 1.00 . A A . 71 ARG NH1 1 1
9 14637 1 1 71 ARG NH2 N -6.245 16.791 9.084 1.00 . A A . 71 ARG NH2 1 1
9 14638 1 1 71 ARG O O -6.480 8.383 10.697 1.00 . A A . 71 ARG O 1 1
9 14639 1 1 72 ASP C C -5.883 5.824 11.986 1.00 . A A . 72 ASP C 1 1
9 14640 1 1 72 ASP CA C -4.734 6.267 11.086 1.00 . A A . 72 ASP CA 1 1
9 14641 1 1 72 ASP CB C -3.497 5.410 11.358 1.00 . A A . 72 ASP CB 1 1
9 14642 1 1 72 ASP CG C -2.596 5.292 10.144 1.00 . A A . 72 ASP CG 1 1
9 14643 1 1 72 ASP H H -3.532 7.934 11.593 1.00 . A A . 72 ASP H 1 1
9 14644 1 1 72 ASP HA H -5.031 6.138 10.056 1.00 . A A . 72 ASP HA 1 1
9 14645 1 1 72 ASP HB2 H -2.929 5.854 12.163 1.00 . A A . 72 ASP HB2 1 1
9 14646 1 1 72 ASP HB3 H -3.811 4.418 11.649 1.00 . A A . 72 ASP HB3 1 1
9 14647 1 1 72 ASP N N -4.428 7.678 11.290 1.00 . A A . 72 ASP N 1 1
9 14648 1 1 72 ASP O O -6.542 4.817 11.721 1.00 . A A . 72 ASP O 1 1
9 14649 1 1 72 ASP OD1 O -2.564 6.242 9.334 1.00 . A A . 72 ASP OD1 1 1
9 14650 1 1 72 ASP OD2 O -1.922 4.251 10.005 1.00 . A A . 72 ASP OD2 1 1
9 14651 1 1 73 LEU C C -8.487 6.952 13.590 1.00 . A A . 73 LEU C 1 1
9 14652 1 1 73 LEU CA C -7.186 6.266 13.994 1.00 . A A . 73 LEU CA 1 1
9 14653 1 1 73 LEU CB C -6.789 6.693 15.408 1.00 . A A . 73 LEU CB 1 1
9 14654 1 1 73 LEU CD1 C -4.599 6.964 16.597 1.00 . A A . 73 LEU CD1 1 1
9 14655 1 1 73 LEU CD2 C -6.046 4.983 17.085 1.00 . A A . 73 LEU CD2 1 1
9 14656 1 1 73 LEU CG C -5.589 5.966 16.017 1.00 . A A . 73 LEU CG 1 1
9 14657 1 1 73 LEU H H -5.559 7.370 13.212 1.00 . A A . 73 LEU H 1 1
9 14658 1 1 73 LEU HA H -7.337 5.197 13.979 1.00 . A A . 73 LEU HA 1 1
9 14659 1 1 73 LEU HB2 H -6.559 7.747 15.383 1.00 . A A . 73 LEU HB2 1 1
9 14660 1 1 73 LEU HB3 H -7.640 6.527 16.054 1.00 . A A . 73 LEU HB3 1 1
9 14661 1 1 73 LEU HD11 H -3.730 7.021 15.959 1.00 . A A . 73 LEU HD11 1 1
9 14662 1 1 73 LEU HD12 H -4.301 6.644 17.584 1.00 . A A . 73 LEU HD12 1 1
9 14663 1 1 73 LEU HD13 H -5.064 7.937 16.660 1.00 . A A . 73 LEU HD13 1 1
9 14664 1 1 73 LEU HD21 H -6.671 4.227 16.634 1.00 . A A . 73 LEU HD21 1 1
9 14665 1 1 73 LEU HD22 H -6.607 5.511 17.842 1.00 . A A . 73 LEU HD22 1 1
9 14666 1 1 73 LEU HD23 H -5.183 4.516 17.537 1.00 . A A . 73 LEU HD23 1 1
9 14667 1 1 73 LEU HG H -5.083 5.408 15.241 1.00 . A A . 73 LEU HG 1 1
9 14668 1 1 73 LEU N N -6.117 6.581 13.053 1.00 . A A . 73 LEU N 1 1
9 14669 1 1 73 LEU O O -9.538 6.315 13.511 1.00 . A A . 73 LEU O 1 1
9 14670 1 1 74 ASP C C -10.064 8.601 11.551 1.00 . A A . 74 ASP C 1 1
9 14671 1 1 74 ASP CA C -9.580 9.025 12.934 1.00 . A A . 74 ASP CA 1 1
9 14672 1 1 74 ASP CB C -9.257 10.520 12.938 1.00 . A A . 74 ASP CB 1 1
9 14673 1 1 74 ASP CG C -9.079 11.070 14.340 1.00 . A A . 74 ASP CG 1 1
9 14674 1 1 74 ASP H H -7.543 8.705 13.414 1.00 . A A . 74 ASP H 1 1
9 14675 1 1 74 ASP HA H -10.364 8.834 13.650 1.00 . A A . 74 ASP HA 1 1
9 14676 1 1 74 ASP HB2 H -8.342 10.686 12.388 1.00 . A A . 74 ASP HB2 1 1
9 14677 1 1 74 ASP HB3 H -10.062 11.057 12.460 1.00 . A A . 74 ASP HB3 1 1
9 14678 1 1 74 ASP N N -8.409 8.253 13.333 1.00 . A A . 74 ASP N 1 1
9 14679 1 1 74 ASP O O -11.205 8.869 11.171 1.00 . A A . 74 ASP O 1 1
9 14680 1 1 74 ASP OD1 O -9.849 10.668 15.237 1.00 . A A . 74 ASP OD1 1 1
9 14681 1 1 74 ASP OD2 O -8.169 11.901 14.540 1.00 . A A . 74 ASP OD2 1 1
9 14682 1 1 75 THR C C -9.497 5.957 9.375 1.00 . A A . 75 THR C 1 1
9 14683 1 1 75 THR CA C -9.527 7.479 9.459 1.00 . A A . 75 THR CA 1 1
9 14684 1 1 75 THR CB C -8.563 8.059 8.407 1.00 . A A . 75 THR CB 1 1
9 14685 1 1 75 THR CG2 C -9.048 7.749 6.999 1.00 . A A . 75 THR CG2 1 1
9 14686 1 1 75 THR H H -8.297 7.755 11.159 1.00 . A A . 75 THR H 1 1
9 14687 1 1 75 THR HA H -10.526 7.822 9.230 1.00 . A A . 75 THR HA 1 1
9 14688 1 1 75 THR HB H -7.591 7.609 8.545 1.00 . A A . 75 THR HB 1 1
9 14689 1 1 75 THR HG1 H -9.246 9.903 8.250 1.00 . A A . 75 THR HG1 1 1
9 14690 1 1 75 THR HG21 H -9.826 7.002 7.043 1.00 . A A . 75 THR HG21 1 1
9 14691 1 1 75 THR HG22 H -8.224 7.375 6.409 1.00 . A A . 75 THR HG22 1 1
9 14692 1 1 75 THR HG23 H -9.437 8.648 6.546 1.00 . A A . 75 THR HG23 1 1
9 14693 1 1 75 THR N N -9.190 7.938 10.800 1.00 . A A . 75 THR N 1 1
9 14694 1 1 75 THR O O -8.457 5.346 9.127 1.00 . A A . 75 THR O 1 1
9 14695 1 1 75 THR OG1 O -8.450 9.477 8.576 1.00 . A A . 75 THR OG1 1 1
9 14696 1 1 76 PRO C C -10.641 3.320 8.122 1.00 . A A . 76 PRO C 1 1
9 14697 1 1 76 PRO CA C -10.795 3.869 9.537 1.00 . A A . 76 PRO CA 1 1
9 14698 1 1 76 PRO CB C -12.215 3.625 10.054 1.00 . A A . 76 PRO CB 1 1
9 14699 1 1 76 PRO CD C -11.942 5.993 9.885 1.00 . A A . 76 PRO CD 1 1
9 14700 1 1 76 PRO CG C -12.950 4.885 9.754 1.00 . A A . 76 PRO CG 1 1
9 14701 1 1 76 PRO HA H -10.084 3.384 10.189 1.00 . A A . 76 PRO HA 1 1
9 14702 1 1 76 PRO HB2 H -12.649 2.781 9.536 1.00 . A A . 76 PRO HB2 1 1
9 14703 1 1 76 PRO HB3 H -12.186 3.427 11.115 1.00 . A A . 76 PRO HB3 1 1
9 14704 1 1 76 PRO HD2 H -12.146 6.777 9.170 1.00 . A A . 76 PRO HD2 1 1
9 14705 1 1 76 PRO HD3 H -11.943 6.388 10.891 1.00 . A A . 76 PRO HD3 1 1
9 14706 1 1 76 PRO HG2 H -13.342 4.852 8.749 1.00 . A A . 76 PRO HG2 1 1
9 14707 1 1 76 PRO HG3 H -13.750 5.021 10.466 1.00 . A A . 76 PRO HG3 1 1
9 14708 1 1 76 PRO N N -10.663 5.328 9.585 1.00 . A A . 76 PRO N 1 1
9 14709 1 1 76 PRO O O -10.586 4.079 7.154 1.00 . A A . 76 PRO O 1 1
9 14710 1 1 77 ILE C C -11.729 1.405 5.921 1.00 . A A . 77 ILE C 1 1
9 14711 1 1 77 ILE CA C -10.428 1.348 6.714 1.00 . A A . 77 ILE CA 1 1
9 14712 1 1 77 ILE CB C -9.998 -0.123 6.867 1.00 . A A . 77 ILE CB 1 1
9 14713 1 1 77 ILE CD1 C -8.311 -1.122 8.490 1.00 . A A . 77 ILE CD1 1 1
9 14714 1 1 77 ILE CG1 C -8.535 -0.206 7.307 1.00 . A A . 77 ILE CG1 1 1
9 14715 1 1 77 ILE CG2 C -10.207 -0.875 5.561 1.00 . A A . 77 ILE CG2 1 1
9 14716 1 1 77 ILE H H -10.624 1.446 8.819 1.00 . A A . 77 ILE H 1 1
9 14717 1 1 77 ILE HA H -9.660 1.871 6.164 1.00 . A A . 77 ILE HA 1 1
9 14718 1 1 77 ILE HB H -10.620 -0.581 7.621 1.00 . A A . 77 ILE HB 1 1
9 14719 1 1 77 ILE HD11 H -7.869 -2.048 8.150 1.00 . A A . 77 ILE HD11 1 1
9 14720 1 1 77 ILE HD12 H -7.645 -0.645 9.194 1.00 . A A . 77 ILE HD12 1 1
9 14721 1 1 77 ILE HD13 H -9.255 -1.329 8.970 1.00 . A A . 77 ILE HD13 1 1
9 14722 1 1 77 ILE HG12 H -7.939 -0.574 6.487 1.00 . A A . 77 ILE HG12 1 1
9 14723 1 1 77 ILE HG13 H -8.193 0.781 7.581 1.00 . A A . 77 ILE HG13 1 1
9 14724 1 1 77 ILE HG21 H -10.016 -0.212 4.730 1.00 . A A . 77 ILE HG21 1 1
9 14725 1 1 77 ILE HG22 H -9.528 -1.713 5.515 1.00 . A A . 77 ILE HG22 1 1
9 14726 1 1 77 ILE HG23 H -11.224 -1.232 5.510 1.00 . A A . 77 ILE HG23 1 1
9 14727 1 1 77 ILE N N -10.574 1.998 8.011 1.00 . A A . 77 ILE N 1 1
9 14728 1 1 77 ILE O O -12.815 1.237 6.477 1.00 . A A . 77 ILE O 1 1
9 14729 1 1 78 ILE C C -13.150 0.343 3.205 1.00 . A A . 78 ILE C 1 1
9 14730 1 1 78 ILE CA C -12.779 1.718 3.749 1.00 . A A . 78 ILE CA 1 1
9 14731 1 1 78 ILE CB C -12.539 2.677 2.568 1.00 . A A . 78 ILE CB 1 1
9 14732 1 1 78 ILE CD1 C -11.240 4.840 2.907 1.00 . A A . 78 ILE CD1 1 1
9 14733 1 1 78 ILE CG1 C -12.568 4.130 3.048 1.00 . A A . 78 ILE CG1 1 1
9 14734 1 1 78 ILE CG2 C -13.580 2.451 1.482 1.00 . A A . 78 ILE CG2 1 1
9 14735 1 1 78 ILE H H -10.720 1.767 4.234 1.00 . A A . 78 ILE H 1 1
9 14736 1 1 78 ILE HA H -13.605 2.098 4.332 1.00 . A A . 78 ILE HA 1 1
9 14737 1 1 78 ILE HB H -11.567 2.463 2.151 1.00 . A A . 78 ILE HB 1 1
9 14738 1 1 78 ILE HD11 H -11.391 5.906 2.995 1.00 . A A . 78 ILE HD11 1 1
9 14739 1 1 78 ILE HD12 H -10.569 4.507 3.685 1.00 . A A . 78 ILE HD12 1 1
9 14740 1 1 78 ILE HD13 H -10.812 4.616 1.942 1.00 . A A . 78 ILE HD13 1 1
9 14741 1 1 78 ILE HG12 H -13.299 4.677 2.474 1.00 . A A . 78 ILE HG12 1 1
9 14742 1 1 78 ILE HG13 H -12.847 4.150 4.092 1.00 . A A . 78 ILE HG13 1 1
9 14743 1 1 78 ILE HG21 H -13.589 3.297 0.810 1.00 . A A . 78 ILE HG21 1 1
9 14744 1 1 78 ILE HG22 H -13.335 1.557 0.929 1.00 . A A . 78 ILE HG22 1 1
9 14745 1 1 78 ILE HG23 H -14.554 2.341 1.934 1.00 . A A . 78 ILE HG23 1 1
9 14746 1 1 78 ILE N N -11.612 1.642 4.619 1.00 . A A . 78 ILE N 1 1
9 14747 1 1 78 ILE O O -12.518 -0.161 2.276 1.00 . A A . 78 ILE O 1 1
9 14748 1 1 79 VAL C C -15.109 -1.551 1.911 1.00 . A A . 79 VAL C 1 1
9 14749 1 1 79 VAL CA C -14.639 -1.577 3.361 1.00 . A A . 79 VAL CA 1 1
9 14750 1 1 79 VAL CB C -15.787 -2.088 4.252 1.00 . A A . 79 VAL CB 1 1
9 14751 1 1 79 VAL CG1 C -16.317 -3.415 3.731 1.00 . A A . 79 VAL CG1 1 1
9 14752 1 1 79 VAL CG2 C -15.323 -2.220 5.695 1.00 . A A . 79 VAL CG2 1 1
9 14753 1 1 79 VAL H H -14.645 0.192 4.525 1.00 . A A . 79 VAL H 1 1
9 14754 1 1 79 VAL HA H -13.810 -2.264 3.449 1.00 . A A . 79 VAL HA 1 1
9 14755 1 1 79 VAL HB H -16.590 -1.367 4.219 1.00 . A A . 79 VAL HB 1 1
9 14756 1 1 79 VAL HG11 H -16.866 -3.916 4.515 1.00 . A A . 79 VAL HG11 1 1
9 14757 1 1 79 VAL HG12 H -16.971 -3.236 2.889 1.00 . A A . 79 VAL HG12 1 1
9 14758 1 1 79 VAL HG13 H -15.490 -4.035 3.419 1.00 . A A . 79 VAL HG13 1 1
9 14759 1 1 79 VAL HG21 H -15.507 -1.294 6.219 1.00 . A A . 79 VAL HG21 1 1
9 14760 1 1 79 VAL HG22 H -15.866 -3.020 6.175 1.00 . A A . 79 VAL HG22 1 1
9 14761 1 1 79 VAL HG23 H -14.265 -2.440 5.715 1.00 . A A . 79 VAL HG23 1 1
9 14762 1 1 79 VAL N N -14.181 -0.260 3.789 1.00 . A A . 79 VAL N 1 1
9 14763 1 1 79 VAL O O -15.743 -0.592 1.470 1.00 . A A . 79 VAL O 1 1
9 14764 1 1 80 VAL C C -15.944 -4.006 -0.495 1.00 . A A . 80 VAL C 1 1
9 14765 1 1 80 VAL CA C -15.185 -2.711 -0.227 1.00 . A A . 80 VAL CA 1 1
9 14766 1 1 80 VAL CB C -13.959 -2.646 -1.158 1.00 . A A . 80 VAL CB 1 1
9 14767 1 1 80 VAL CG1 C -14.397 -2.589 -2.614 1.00 . A A . 80 VAL CG1 1 1
9 14768 1 1 80 VAL CG2 C -13.088 -1.450 -0.808 1.00 . A A . 80 VAL CG2 1 1
9 14769 1 1 80 VAL H H -14.287 -3.343 1.582 1.00 . A A . 80 VAL H 1 1
9 14770 1 1 80 VAL HA H -15.828 -1.874 -0.455 1.00 . A A . 80 VAL HA 1 1
9 14771 1 1 80 VAL HB H -13.376 -3.544 -1.015 1.00 . A A . 80 VAL HB 1 1
9 14772 1 1 80 VAL HG11 H -13.525 -2.523 -3.249 1.00 . A A . 80 VAL HG11 1 1
9 14773 1 1 80 VAL HG12 H -14.954 -3.482 -2.858 1.00 . A A . 80 VAL HG12 1 1
9 14774 1 1 80 VAL HG13 H -15.020 -1.721 -2.768 1.00 . A A . 80 VAL HG13 1 1
9 14775 1 1 80 VAL HG21 H -12.330 -1.321 -1.567 1.00 . A A . 80 VAL HG21 1 1
9 14776 1 1 80 VAL HG22 H -13.700 -0.562 -0.755 1.00 . A A . 80 VAL HG22 1 1
9 14777 1 1 80 VAL HG23 H -12.613 -1.617 0.149 1.00 . A A . 80 VAL HG23 1 1
9 14778 1 1 80 VAL N N -14.794 -2.611 1.174 1.00 . A A . 80 VAL N 1 1
9 14779 1 1 80 VAL O O -15.707 -5.023 0.157 1.00 . A A . 80 VAL O 1 1
9 14780 1 1 81 LYS C C -17.287 -5.632 -3.208 1.00 . A A . 81 LYS C 1 1
9 14781 1 1 81 LYS CA C -17.653 -5.130 -1.814 1.00 . A A . 81 LYS CA 1 1
9 14782 1 1 81 LYS CB C -19.145 -4.796 -1.756 1.00 . A A . 81 LYS CB 1 1
9 14783 1 1 81 LYS CD C -21.246 -5.473 -0.558 1.00 . A A . 81 LYS CD 1 1
9 14784 1 1 81 LYS CE C -21.589 -6.703 0.268 1.00 . A A . 81 LYS CE 1 1
9 14785 1 1 81 LYS CG C -19.783 -5.093 -0.410 1.00 . A A . 81 LYS CG 1 1
9 14786 1 1 81 LYS H H -17.001 -3.120 -1.942 1.00 . A A . 81 LYS H 1 1
9 14787 1 1 81 LYS HA H -17.439 -5.908 -1.097 1.00 . A A . 81 LYS HA 1 1
9 14788 1 1 81 LYS HB2 H -19.274 -3.745 -1.969 1.00 . A A . 81 LYS HB2 1 1
9 14789 1 1 81 LYS HB3 H -19.661 -5.373 -2.510 1.00 . A A . 81 LYS HB3 1 1
9 14790 1 1 81 LYS HD2 H -21.859 -4.649 -0.226 1.00 . A A . 81 LYS HD2 1 1
9 14791 1 1 81 LYS HD3 H -21.452 -5.681 -1.599 1.00 . A A . 81 LYS HD3 1 1
9 14792 1 1 81 LYS HE2 H -22.574 -7.044 -0.009 1.00 . A A . 81 LYS HE2 1 1
9 14793 1 1 81 LYS HE3 H -20.866 -7.477 0.054 1.00 . A A . 81 LYS HE3 1 1
9 14794 1 1 81 LYS HG2 H -19.254 -5.911 0.056 1.00 . A A . 81 LYS HG2 1 1
9 14795 1 1 81 LYS HG3 H -19.710 -4.213 0.214 1.00 . A A . 81 LYS HG3 1 1
9 14796 1 1 81 LYS HZ1 H -22.403 -6.832 2.188 1.00 . A A . 81 LYS HZ1 1 1
9 14797 1 1 81 LYS HZ2 H -21.578 -5.385 1.889 1.00 . A A . 81 LYS HZ2 1 1
9 14798 1 1 81 LYS HZ3 H -20.711 -6.812 2.161 1.00 . A A . 81 LYS HZ3 1 1
9 14799 1 1 81 LYS N N -16.858 -3.961 -1.458 1.00 . A A . 81 LYS N 1 1
9 14800 1 1 81 LYS NZ N -21.569 -6.413 1.729 1.00 . A A . 81 LYS NZ 1 1
9 14801 1 1 81 LYS O O -16.638 -4.927 -3.980 1.00 . A A . 81 LYS O 1 1
9 14802 1 1 82 GLN C C -18.355 -6.881 -5.893 1.00 . A A . 82 GLN C 1 1
9 14803 1 1 82 GLN CA C -17.427 -7.446 -4.823 1.00 . A A . 82 GLN CA 1 1
9 14804 1 1 82 GLN CB C -17.575 -8.967 -4.756 1.00 . A A . 82 GLN CB 1 1
9 14805 1 1 82 GLN CD C -16.791 -9.098 -7.154 1.00 . A A . 82 GLN CD 1 1
9 14806 1 1 82 GLN CG C -16.716 -9.708 -5.768 1.00 . A A . 82 GLN CG 1 1
9 14807 1 1 82 GLN H H -18.223 -7.365 -2.864 1.00 . A A . 82 GLN H 1 1
9 14808 1 1 82 GLN HA H -16.408 -7.204 -5.084 1.00 . A A . 82 GLN HA 1 1
9 14809 1 1 82 GLN HB2 H -17.297 -9.301 -3.767 1.00 . A A . 82 GLN HB2 1 1
9 14810 1 1 82 GLN HB3 H -18.608 -9.225 -4.936 1.00 . A A . 82 GLN HB3 1 1
9 14811 1 1 82 GLN HE21 H -14.857 -8.644 -7.086 1.00 . A A . 82 GLN HE21 1 1
9 14812 1 1 82 GLN HE22 H -15.684 -8.194 -8.535 1.00 . A A . 82 GLN HE22 1 1
9 14813 1 1 82 GLN HG2 H -15.689 -9.683 -5.437 1.00 . A A . 82 GLN HG2 1 1
9 14814 1 1 82 GLN HG3 H -17.051 -10.733 -5.823 1.00 . A A . 82 GLN HG3 1 1
9 14815 1 1 82 GLN N N -17.710 -6.852 -3.522 1.00 . A A . 82 GLN N 1 1
9 14816 1 1 82 GLN NE2 N -15.664 -8.593 -7.641 1.00 . A A . 82 GLN NE2 1 1
9 14817 1 1 82 GLN O O -19.562 -7.118 -5.872 1.00 . A A . 82 GLN O 1 1
9 14818 1 1 82 GLN OE1 O -17.851 -9.080 -7.781 1.00 . A A . 82 GLN OE1 1 1
9 14819 1 1 83 GLY C C -18.456 -4.031 -7.937 1.00 . A A . 83 GLY C 1 1
9 14820 1 1 83 GLY CA C -18.573 -5.541 -7.895 1.00 . A A . 83 GLY CA 1 1
9 14821 1 1 83 GLY H H -16.815 -5.974 -6.797 1.00 . A A . 83 GLY H 1 1
9 14822 1 1 83 GLY HA2 H -18.241 -5.944 -8.840 1.00 . A A . 83 GLY HA2 1 1
9 14823 1 1 83 GLY HA3 H -19.610 -5.806 -7.747 1.00 . A A . 83 GLY HA3 1 1
9 14824 1 1 83 GLY N N -17.782 -6.130 -6.830 1.00 . A A . 83 GLY N 1 1
9 14825 1 1 83 GLY O O -19.248 -3.357 -8.597 1.00 . A A . 83 GLY O 1 1
9 14826 1 1 84 PHE C C -15.759 -1.727 -7.212 1.00 . A A . 84 PHE C 1 1
9 14827 1 1 84 PHE CA C -17.249 -2.054 -7.187 1.00 . A A . 84 PHE CA 1 1
9 14828 1 1 84 PHE CB C -17.893 -1.457 -5.934 1.00 . A A . 84 PHE CB 1 1
9 14829 1 1 84 PHE CD1 C -20.381 -1.464 -6.258 1.00 . A A . 84 PHE CD1 1 1
9 14830 1 1 84 PHE CD2 C -19.430 -3.057 -4.761 1.00 . A A . 84 PHE CD2 1 1
9 14831 1 1 84 PHE CE1 C -21.642 -1.964 -5.994 1.00 . A A . 84 PHE CE1 1 1
9 14832 1 1 84 PHE CE2 C -20.688 -3.562 -4.492 1.00 . A A . 84 PHE CE2 1 1
9 14833 1 1 84 PHE CG C -19.262 -2.004 -5.645 1.00 . A A . 84 PHE CG 1 1
9 14834 1 1 84 PHE CZ C -21.795 -3.015 -5.111 1.00 . A A . 84 PHE CZ 1 1
9 14835 1 1 84 PHE H H -16.867 -4.085 -6.725 1.00 . A A . 84 PHE H 1 1
9 14836 1 1 84 PHE HA H -17.715 -1.624 -8.060 1.00 . A A . 84 PHE HA 1 1
9 14837 1 1 84 PHE HB2 H -17.266 -1.668 -5.081 1.00 . A A . 84 PHE HB2 1 1
9 14838 1 1 84 PHE HB3 H -17.980 -0.388 -6.057 1.00 . A A . 84 PHE HB3 1 1
9 14839 1 1 84 PHE HD1 H -20.263 -0.643 -6.950 1.00 . A A . 84 PHE HD1 1 1
9 14840 1 1 84 PHE HD2 H -18.563 -3.486 -4.277 1.00 . A A . 84 PHE HD2 1 1
9 14841 1 1 84 PHE HE1 H -22.506 -1.536 -6.479 1.00 . A A . 84 PHE HE1 1 1
9 14842 1 1 84 PHE HE2 H -20.804 -4.384 -3.801 1.00 . A A . 84 PHE HE2 1 1
9 14843 1 1 84 PHE HZ H -22.779 -3.408 -4.902 1.00 . A A . 84 PHE HZ 1 1
9 14844 1 1 84 PHE N N -17.466 -3.496 -7.230 1.00 . A A . 84 PHE N 1 1
9 14845 1 1 84 PHE O O -15.036 -2.005 -6.256 1.00 . A A . 84 PHE O 1 1
9 14846 1 1 85 GLU C C -13.748 0.735 -8.653 1.00 . A A . 85 GLU C 1 1
9 14847 1 1 85 GLU CA C -13.903 -0.772 -8.464 1.00 . A A . 85 GLU CA 1 1
9 14848 1 1 85 GLU CB C -13.286 -1.512 -9.652 1.00 . A A . 85 GLU CB 1 1
9 14849 1 1 85 GLU CD C -11.584 -0.131 -10.908 1.00 . A A . 85 GLU CD 1 1
9 14850 1 1 85 GLU CG C -11.813 -1.205 -9.862 1.00 . A A . 85 GLU CG 1 1
9 14851 1 1 85 GLU H H -15.933 -0.939 -9.042 1.00 . A A . 85 GLU H 1 1
9 14852 1 1 85 GLU HA H -13.387 -1.064 -7.562 1.00 . A A . 85 GLU HA 1 1
9 14853 1 1 85 GLU HB2 H -13.393 -2.575 -9.494 1.00 . A A . 85 GLU HB2 1 1
9 14854 1 1 85 GLU HB3 H -13.821 -1.236 -10.549 1.00 . A A . 85 GLU HB3 1 1
9 14855 1 1 85 GLU HG2 H -11.391 -0.870 -8.926 1.00 . A A . 85 GLU HG2 1 1
9 14856 1 1 85 GLU HG3 H -11.312 -2.108 -10.179 1.00 . A A . 85 GLU HG3 1 1
9 14857 1 1 85 GLU N N -15.307 -1.135 -8.314 1.00 . A A . 85 GLU N 1 1
9 14858 1 1 85 GLU O O -13.770 1.251 -9.770 1.00 . A A . 85 GLU O 1 1
9 14859 1 1 85 GLU OE1 O -11.915 -0.371 -12.088 1.00 . A A . 85 GLU OE1 1 1
9 14860 1 1 85 GLU OE2 O -11.074 0.950 -10.546 1.00 . A A . 85 GLU OE2 1 1
9 14861 1 1 86 PRO C C -12.086 3.343 -8.135 1.00 . A A . 86 PRO C 1 1
9 14862 1 1 86 PRO CA C -13.427 2.914 -7.549 1.00 . A A . 86 PRO CA 1 1
9 14863 1 1 86 PRO CB C -13.511 3.296 -6.069 1.00 . A A . 86 PRO CB 1 1
9 14864 1 1 86 PRO CD C -13.553 0.908 -6.168 1.00 . A A . 86 PRO CD 1 1
9 14865 1 1 86 PRO CG C -13.085 2.070 -5.337 1.00 . A A . 86 PRO CG 1 1
9 14866 1 1 86 PRO HA H -14.227 3.396 -8.093 1.00 . A A . 86 PRO HA 1 1
9 14867 1 1 86 PRO HB2 H -12.848 4.126 -5.871 1.00 . A A . 86 PRO HB2 1 1
9 14868 1 1 86 PRO HB3 H -14.525 3.571 -5.822 1.00 . A A . 86 PRO HB3 1 1
9 14869 1 1 86 PRO HD2 H -12.852 0.089 -6.100 1.00 . A A . 86 PRO HD2 1 1
9 14870 1 1 86 PRO HD3 H -14.537 0.592 -5.855 1.00 . A A . 86 PRO HD3 1 1
9 14871 1 1 86 PRO HG2 H -12.010 2.055 -5.242 1.00 . A A . 86 PRO HG2 1 1
9 14872 1 1 86 PRO HG3 H -13.550 2.045 -4.363 1.00 . A A . 86 PRO HG3 1 1
9 14873 1 1 86 PRO N N -13.589 1.457 -7.534 1.00 . A A . 86 PRO N 1 1
9 14874 1 1 86 PRO O O -11.058 2.696 -7.932 1.00 . A A . 86 PRO O 1 1
9 14875 1 1 87 PRO C C -9.905 5.568 -8.486 1.00 . A A . 87 PRO C 1 1
9 14876 1 1 87 PRO CA C -10.885 4.999 -9.507 1.00 . A A . 87 PRO CA 1 1
9 14877 1 1 87 PRO CB C -11.422 6.112 -10.410 1.00 . A A . 87 PRO CB 1 1
9 14878 1 1 87 PRO CD C -13.282 5.281 -9.161 1.00 . A A . 87 PRO CD 1 1
9 14879 1 1 87 PRO CG C -12.707 6.525 -9.780 1.00 . A A . 87 PRO CG 1 1
9 14880 1 1 87 PRO HA H -10.384 4.255 -10.109 1.00 . A A . 87 PRO HA 1 1
9 14881 1 1 87 PRO HB2 H -10.715 6.930 -10.438 1.00 . A A . 87 PRO HB2 1 1
9 14882 1 1 87 PRO HB3 H -11.577 5.729 -11.407 1.00 . A A . 87 PRO HB3 1 1
9 14883 1 1 87 PRO HD2 H -13.810 5.522 -8.250 1.00 . A A . 87 PRO HD2 1 1
9 14884 1 1 87 PRO HD3 H -13.938 4.781 -9.859 1.00 . A A . 87 PRO HD3 1 1
9 14885 1 1 87 PRO HG2 H -12.522 7.270 -9.021 1.00 . A A . 87 PRO HG2 1 1
9 14886 1 1 87 PRO HG3 H -13.377 6.912 -10.533 1.00 . A A . 87 PRO HG3 1 1
9 14887 1 1 87 PRO N N -12.093 4.459 -8.878 1.00 . A A . 87 PRO N 1 1
9 14888 1 1 87 PRO O O -8.738 5.809 -8.797 1.00 . A A . 87 PRO O 1 1
9 14889 1 1 88 THR C C -8.576 5.272 -5.678 1.00 . A A . 88 THR C 1 1
9 14890 1 1 88 THR CA C -9.552 6.321 -6.199 1.00 . A A . 88 THR CA 1 1
9 14891 1 1 88 THR CB C -10.406 6.838 -5.026 1.00 . A A . 88 THR CB 1 1
9 14892 1 1 88 THR CG2 C -11.646 7.558 -5.535 1.00 . A A . 88 THR CG2 1 1
9 14893 1 1 88 THR H H -11.324 5.568 -7.079 1.00 . A A . 88 THR H 1 1
9 14894 1 1 88 THR HA H -8.992 7.152 -6.602 1.00 . A A . 88 THR HA 1 1
9 14895 1 1 88 THR HB H -9.815 7.535 -4.450 1.00 . A A . 88 THR HB 1 1
9 14896 1 1 88 THR HG1 H -11.406 5.178 -4.658 1.00 . A A . 88 THR HG1 1 1
9 14897 1 1 88 THR HG21 H -11.356 8.303 -6.260 1.00 . A A . 88 THR HG21 1 1
9 14898 1 1 88 THR HG22 H -12.149 8.037 -4.709 1.00 . A A . 88 THR HG22 1 1
9 14899 1 1 88 THR HG23 H -12.312 6.844 -5.998 1.00 . A A . 88 THR HG23 1 1
9 14900 1 1 88 THR N N -10.386 5.780 -7.265 1.00 . A A . 88 THR N 1 1
9 14901 1 1 88 THR O O -7.381 5.535 -5.541 1.00 . A A . 88 THR O 1 1
9 14902 1 1 88 THR OG1 O -10.794 5.747 -4.184 1.00 . A A . 88 THR OG1 1 1
9 14903 1 1 89 PHE C C -7.221 2.577 -5.916 1.00 . A A . 89 PHE C 1 1
9 14904 1 1 89 PHE CA C -8.265 2.992 -4.884 1.00 . A A . 89 PHE CA 1 1
9 14905 1 1 89 PHE CB C -9.138 1.791 -4.513 1.00 . A A . 89 PHE CB 1 1
9 14906 1 1 89 PHE CD1 C -7.694 -0.103 -3.725 1.00 . A A . 89 PHE CD1 1 1
9 14907 1 1 89 PHE CD2 C -8.587 -0.202 -5.934 1.00 . A A . 89 PHE CD2 1 1
9 14908 1 1 89 PHE CE1 C -7.069 -1.321 -3.919 1.00 . A A . 89 PHE CE1 1 1
9 14909 1 1 89 PHE CE2 C -7.964 -1.420 -6.133 1.00 . A A . 89 PHE CE2 1 1
9 14910 1 1 89 PHE CG C -8.459 0.469 -4.728 1.00 . A A . 89 PHE CG 1 1
9 14911 1 1 89 PHE CZ C -7.203 -1.979 -5.126 1.00 . A A . 89 PHE CZ 1 1
9 14912 1 1 89 PHE H H -10.052 3.933 -5.520 1.00 . A A . 89 PHE H 1 1
9 14913 1 1 89 PHE HA H -7.759 3.345 -3.999 1.00 . A A . 89 PHE HA 1 1
9 14914 1 1 89 PHE HB2 H -9.408 1.860 -3.470 1.00 . A A . 89 PHE HB2 1 1
9 14915 1 1 89 PHE HB3 H -10.034 1.808 -5.114 1.00 . A A . 89 PHE HB3 1 1
9 14916 1 1 89 PHE HD1 H -7.588 0.411 -2.780 1.00 . A A . 89 PHE HD1 1 1
9 14917 1 1 89 PHE HD2 H -9.181 0.234 -6.723 1.00 . A A . 89 PHE HD2 1 1
9 14918 1 1 89 PHE HE1 H -6.474 -1.755 -3.129 1.00 . A A . 89 PHE HE1 1 1
9 14919 1 1 89 PHE HE2 H -8.071 -1.933 -7.078 1.00 . A A . 89 PHE HE2 1 1
9 14920 1 1 89 PHE HZ H -6.716 -2.931 -5.279 1.00 . A A . 89 PHE HZ 1 1
9 14921 1 1 89 PHE N N -9.092 4.082 -5.390 1.00 . A A . 89 PHE N 1 1
9 14922 1 1 89 PHE O O -6.041 2.424 -5.596 1.00 . A A . 89 PHE O 1 1
9 14923 1 1 90 THR C C -5.538 2.896 -8.291 1.00 . A A . 90 THR C 1 1
9 14924 1 1 90 THR CA C -6.769 1.998 -8.236 1.00 . A A . 90 THR CA 1 1
9 14925 1 1 90 THR CB C -7.482 2.040 -9.601 1.00 . A A . 90 THR CB 1 1
9 14926 1 1 90 THR CG2 C -6.901 1.000 -10.547 1.00 . A A . 90 THR CG2 1 1
9 14927 1 1 90 THR H H -8.614 2.534 -7.349 1.00 . A A . 90 THR H 1 1
9 14928 1 1 90 THR HA H -6.453 0.982 -8.049 1.00 . A A . 90 THR HA 1 1
9 14929 1 1 90 THR HB H -7.339 3.019 -10.034 1.00 . A A . 90 THR HB 1 1
9 14930 1 1 90 THR HG1 H -9.337 2.644 -9.318 1.00 . A A . 90 THR HG1 1 1
9 14931 1 1 90 THR HG21 H -7.170 0.012 -10.205 1.00 . A A . 90 THR HG21 1 1
9 14932 1 1 90 THR HG22 H -5.825 1.093 -10.567 1.00 . A A . 90 THR HG22 1 1
9 14933 1 1 90 THR HG23 H -7.294 1.157 -11.540 1.00 . A A . 90 THR HG23 1 1
9 14934 1 1 90 THR N N -7.663 2.397 -7.157 1.00 . A A . 90 THR N 1 1
9 14935 1 1 90 THR O O -4.437 2.439 -8.596 1.00 . A A . 90 THR O 1 1
9 14936 1 1 90 THR OG1 O -8.884 1.805 -9.428 1.00 . A A . 90 THR OG1 1 1
9 14937 1 1 91 GLY C C -3.481 4.687 -7.120 1.00 . A A . 91 GLY C 1 1
9 14938 1 1 91 GLY CA C -4.628 5.119 -8.012 1.00 . A A . 91 GLY CA 1 1
9 14939 1 1 91 GLY H H -6.632 4.485 -7.755 1.00 . A A . 91 GLY H 1 1
9 14940 1 1 91 GLY HA2 H -4.267 5.212 -9.026 1.00 . A A . 91 GLY HA2 1 1
9 14941 1 1 91 GLY HA3 H -4.986 6.082 -7.678 1.00 . A A . 91 GLY HA3 1 1
9 14942 1 1 91 GLY N N -5.732 4.177 -7.992 1.00 . A A . 91 GLY N 1 1
9 14943 1 1 91 GLY O O -2.343 5.115 -7.311 1.00 . A A . 91 GLY O 1 1
9 14944 1 1 92 TRP C C -1.833 2.360 -5.903 1.00 . A A . 92 TRP C 1 1
9 14945 1 1 92 TRP CA C -2.765 3.352 -5.216 1.00 . A A . 92 TRP CA 1 1
9 14946 1 1 92 TRP CB C -3.426 2.693 -4.004 1.00 . A A . 92 TRP CB 1 1
9 14947 1 1 92 TRP CD1 C -5.596 3.450 -2.870 1.00 . A A . 92 TRP CD1 1 1
9 14948 1 1 92 TRP CD2 C -3.900 4.900 -2.673 1.00 . A A . 92 TRP CD2 1 1
9 14949 1 1 92 TRP CE2 C -5.025 5.431 -2.011 1.00 . A A . 92 TRP CE2 1 1
9 14950 1 1 92 TRP CE3 C -2.713 5.637 -2.680 1.00 . A A . 92 TRP CE3 1 1
9 14951 1 1 92 TRP CG C -4.287 3.632 -3.214 1.00 . A A . 92 TRP CG 1 1
9 14952 1 1 92 TRP CH2 C -3.820 7.365 -1.389 1.00 . A A . 92 TRP CH2 1 1
9 14953 1 1 92 TRP CZ2 C -4.995 6.664 -1.366 1.00 . A A . 92 TRP CZ2 1 1
9 14954 1 1 92 TRP CZ3 C -2.685 6.861 -2.040 1.00 . A A . 92 TRP CZ3 1 1
9 14955 1 1 92 TRP H H -4.707 3.534 -6.041 1.00 . A A . 92 TRP H 1 1
9 14956 1 1 92 TRP HA H -2.187 4.200 -4.883 1.00 . A A . 92 TRP HA 1 1
9 14957 1 1 92 TRP HB2 H -4.045 1.875 -4.339 1.00 . A A . 92 TRP HB2 1 1
9 14958 1 1 92 TRP HB3 H -2.657 2.313 -3.347 1.00 . A A . 92 TRP HB3 1 1
9 14959 1 1 92 TRP HD1 H -6.180 2.582 -3.135 1.00 . A A . 92 TRP HD1 1 1
9 14960 1 1 92 TRP HE1 H -6.952 4.632 -1.785 1.00 . A A . 92 TRP HE1 1 1
9 14961 1 1 92 TRP HE3 H -1.828 5.265 -3.176 1.00 . A A . 92 TRP HE3 1 1
9 14962 1 1 92 TRP HH2 H -3.752 8.325 -0.903 1.00 . A A . 92 TRP HH2 1 1
9 14963 1 1 92 TRP HZ2 H -5.861 7.066 -0.860 1.00 . A A . 92 TRP HZ2 1 1
9 14964 1 1 92 TRP HZ3 H -1.777 7.445 -2.036 1.00 . A A . 92 TRP HZ3 1 1
9 14965 1 1 92 TRP N N -3.781 3.840 -6.143 1.00 . A A . 92 TRP N 1 1
9 14966 1 1 92 TRP NE1 N -6.046 4.528 -2.146 1.00 . A A . 92 TRP NE1 1 1
9 14967 1 1 92 TRP O O -0.719 2.116 -5.439 1.00 . A A . 92 TRP O 1 1
9 14968 1 1 93 PHE C C -0.495 1.532 -8.666 1.00 . A A . 93 PHE C 1 1
9 14969 1 1 93 PHE CA C -1.502 0.825 -7.763 1.00 . A A . 93 PHE CA 1 1
9 14970 1 1 93 PHE CB C -2.413 -0.074 -8.601 1.00 . A A . 93 PHE CB 1 1
9 14971 1 1 93 PHE CD1 C -3.602 -1.055 -6.621 1.00 . A A . 93 PHE CD1 1 1
9 14972 1 1 93 PHE CD2 C -2.854 -2.530 -8.339 1.00 . A A . 93 PHE CD2 1 1
9 14973 1 1 93 PHE CE1 C -4.114 -2.129 -5.917 1.00 . A A . 93 PHE CE1 1 1
9 14974 1 1 93 PHE CE2 C -3.365 -3.608 -7.640 1.00 . A A . 93 PHE CE2 1 1
9 14975 1 1 93 PHE CG C -2.968 -1.243 -7.839 1.00 . A A . 93 PHE CG 1 1
9 14976 1 1 93 PHE CZ C -3.994 -3.407 -6.427 1.00 . A A . 93 PHE CZ 1 1
9 14977 1 1 93 PHE H H -3.191 2.026 -7.332 1.00 . A A . 93 PHE H 1 1
9 14978 1 1 93 PHE HA H -0.964 0.215 -7.053 1.00 . A A . 93 PHE HA 1 1
9 14979 1 1 93 PHE HB2 H -3.245 0.509 -8.965 1.00 . A A . 93 PHE HB2 1 1
9 14980 1 1 93 PHE HB3 H -1.854 -0.459 -9.440 1.00 . A A . 93 PHE HB3 1 1
9 14981 1 1 93 PHE HD1 H -3.696 -0.055 -6.221 1.00 . A A . 93 PHE HD1 1 1
9 14982 1 1 93 PHE HD2 H -2.361 -2.689 -9.287 1.00 . A A . 93 PHE HD2 1 1
9 14983 1 1 93 PHE HE1 H -4.606 -1.968 -4.969 1.00 . A A . 93 PHE HE1 1 1
9 14984 1 1 93 PHE HE2 H -3.269 -4.606 -8.040 1.00 . A A . 93 PHE HE2 1 1
9 14985 1 1 93 PHE HZ H -4.394 -4.247 -5.879 1.00 . A A . 93 PHE HZ 1 1
9 14986 1 1 93 PHE N N -2.295 1.791 -7.012 1.00 . A A . 93 PHE N 1 1
9 14987 1 1 93 PHE O O -0.519 2.755 -8.801 1.00 . A A . 93 PHE O 1 1
9 14988 1 1 94 MET C C 0.809 1.619 -11.542 1.00 . A A . 94 MET C 1 1
9 14989 1 1 94 MET CA C 1.402 1.304 -10.173 1.00 . A A . 94 MET CA 1 1
9 14990 1 1 94 MET CB C 2.568 0.324 -10.322 1.00 . A A . 94 MET CB 1 1
9 14991 1 1 94 MET CE C 4.986 -1.777 -10.261 1.00 . A A . 94 MET CE 1 1
9 14992 1 1 94 MET CG C 2.855 -0.475 -9.061 1.00 . A A . 94 MET CG 1 1
9 14993 1 1 94 MET H H 0.357 -0.216 -9.135 1.00 . A A . 94 MET H 1 1
9 14994 1 1 94 MET HA H 1.768 2.219 -9.732 1.00 . A A . 94 MET HA 1 1
9 14995 1 1 94 MET HB2 H 2.339 -0.370 -11.117 1.00 . A A . 94 MET HB2 1 1
9 14996 1 1 94 MET HB3 H 3.457 0.877 -10.582 1.00 . A A . 94 MET HB3 1 1
9 14997 1 1 94 MET HE1 H 6.029 -1.663 -10.519 1.00 . A A . 94 MET HE1 1 1
9 14998 1 1 94 MET HE2 H 4.781 -2.815 -10.045 1.00 . A A . 94 MET HE2 1 1
9 14999 1 1 94 MET HE3 H 4.373 -1.454 -11.089 1.00 . A A . 94 MET HE3 1 1
9 15000 1 1 94 MET HG2 H 2.481 0.074 -8.209 1.00 . A A . 94 MET HG2 1 1
9 15001 1 1 94 MET HG3 H 2.344 -1.424 -9.128 1.00 . A A . 94 MET HG3 1 1
9 15002 1 1 94 MET N N 0.388 0.753 -9.282 1.00 . A A . 94 MET N 1 1
9 15003 1 1 94 MET O O 1.406 2.348 -12.334 1.00 . A A . 94 MET O 1 1
9 15004 1 1 94 MET SD S 4.616 -0.782 -8.819 1.00 . A A . 94 MET SD 1 1
9 15005 1 1 95 ALA C C -2.286 2.150 -12.906 1.00 . A A . 95 ALA C 1 1
9 15006 1 1 95 ALA CA C -1.041 1.289 -13.088 1.00 . A A . 95 ALA CA 1 1
9 15007 1 1 95 ALA CB C -1.406 -0.040 -13.733 1.00 . A A . 95 ALA CB 1 1
9 15008 1 1 95 ALA H H -0.793 0.493 -11.143 1.00 . A A . 95 ALA H 1 1
9 15009 1 1 95 ALA HA H -0.353 1.802 -13.744 1.00 . A A . 95 ALA HA 1 1
9 15010 1 1 95 ALA HB1 H -1.392 0.067 -14.808 1.00 . A A . 95 ALA HB1 1 1
9 15011 1 1 95 ALA HB2 H -0.690 -0.792 -13.436 1.00 . A A . 95 ALA HB2 1 1
9 15012 1 1 95 ALA HB3 H -2.394 -0.336 -13.413 1.00 . A A . 95 ALA HB3 1 1
9 15013 1 1 95 ALA N N -0.367 1.065 -11.815 1.00 . A A . 95 ALA N 1 1
9 15014 1 1 95 ALA O O -3.293 1.696 -12.363 1.00 . A A . 95 ALA O 1 1
9 15015 1 1 96 TRP C C -4.591 3.727 -13.869 1.00 . A A . 96 TRP C 1 1
9 15016 1 1 96 TRP CA C -3.331 4.321 -13.249 1.00 . A A . 96 TRP CA 1 1
9 15017 1 1 96 TRP CB C -2.993 5.650 -13.925 1.00 . A A . 96 TRP CB 1 1
9 15018 1 1 96 TRP CD1 C -1.089 7.182 -13.151 1.00 . A A . 96 TRP CD1 1 1
9 15019 1 1 96 TRP CD2 C -2.876 7.179 -11.801 1.00 . A A . 96 TRP CD2 1 1
9 15020 1 1 96 TRP CE2 C -1.910 8.054 -11.266 1.00 . A A . 96 TRP CE2 1 1
9 15021 1 1 96 TRP CE3 C -4.086 7.017 -11.122 1.00 . A A . 96 TRP CE3 1 1
9 15022 1 1 96 TRP CG C -2.331 6.632 -13.006 1.00 . A A . 96 TRP CG 1 1
9 15023 1 1 96 TRP CH2 C -3.312 8.583 -9.441 1.00 . A A . 96 TRP CH2 1 1
9 15024 1 1 96 TRP CZ2 C -2.118 8.761 -10.085 1.00 . A A . 96 TRP CZ2 1 1
9 15025 1 1 96 TRP CZ3 C -4.292 7.720 -9.949 1.00 . A A . 96 TRP CZ3 1 1
9 15026 1 1 96 TRP H H -1.379 3.700 -13.785 1.00 . A A . 96 TRP H 1 1
9 15027 1 1 96 TRP HA H -3.510 4.497 -12.198 1.00 . A A . 96 TRP HA 1 1
9 15028 1 1 96 TRP HB2 H -2.325 5.466 -14.753 1.00 . A A . 96 TRP HB2 1 1
9 15029 1 1 96 TRP HB3 H -3.903 6.100 -14.295 1.00 . A A . 96 TRP HB3 1 1
9 15030 1 1 96 TRP HD1 H -0.420 6.964 -13.969 1.00 . A A . 96 TRP HD1 1 1
9 15031 1 1 96 TRP HE1 H -0.004 8.553 -11.987 1.00 . A A . 96 TRP HE1 1 1
9 15032 1 1 96 TRP HE3 H -4.853 6.356 -11.497 1.00 . A A . 96 TRP HE3 1 1
9 15033 1 1 96 TRP HH2 H -3.516 9.111 -8.522 1.00 . A A . 96 TRP HH2 1 1
9 15034 1 1 96 TRP HZ2 H -1.374 9.431 -9.681 1.00 . A A . 96 TRP HZ2 1 1
9 15035 1 1 96 TRP HZ3 H -5.221 7.607 -9.410 1.00 . A A . 96 TRP HZ3 1 1
9 15036 1 1 96 TRP N N -2.210 3.395 -13.362 1.00 . A A . 96 TRP N 1 1
9 15037 1 1 96 TRP NE1 N -0.829 8.037 -12.108 1.00 . A A . 96 TRP NE1 1 1
9 15038 1 1 96 TRP O O -4.522 2.778 -14.650 1.00 . A A . 96 TRP O 1 1
9 15039 1 1 97 ASP C C -7.680 4.888 -14.904 1.00 . A A . 97 ASP C 1 1
9 15040 1 1 97 ASP CA C -7.017 3.819 -14.041 1.00 . A A . 97 ASP CA 1 1
9 15041 1 1 97 ASP CB C -7.948 3.422 -12.894 1.00 . A A . 97 ASP CB 1 1
9 15042 1 1 97 ASP CG C -8.903 2.310 -13.281 1.00 . A A . 97 ASP CG 1 1
9 15043 1 1 97 ASP H H -5.731 5.046 -12.890 1.00 . A A . 97 ASP H 1 1
9 15044 1 1 97 ASP HA H -6.824 2.950 -14.652 1.00 . A A . 97 ASP HA 1 1
9 15045 1 1 97 ASP HB2 H -7.354 3.086 -12.057 1.00 . A A . 97 ASP HB2 1 1
9 15046 1 1 97 ASP HB3 H -8.528 4.283 -12.596 1.00 . A A . 97 ASP HB3 1 1
9 15047 1 1 97 ASP N N -5.741 4.292 -13.517 1.00 . A A . 97 ASP N 1 1
9 15048 1 1 97 ASP O O -7.686 6.074 -14.572 1.00 . A A . 97 ASP O 1 1
9 15049 1 1 97 ASP OD1 O -8.424 1.244 -13.720 1.00 . A A . 97 ASP OD1 1 1
9 15050 1 1 97 ASP OD2 O -10.129 2.506 -13.147 1.00 . A A . 97 ASP OD2 1 1
9 15051 1 1 98 PRO C C -10.233 5.915 -16.408 1.00 . A A . 98 PRO C 1 1
9 15052 1 1 98 PRO CA C -8.928 5.366 -16.974 1.00 . A A . 98 PRO CA 1 1
9 15053 1 1 98 PRO CB C -9.205 4.479 -18.190 1.00 . A A . 98 PRO CB 1 1
9 15054 1 1 98 PRO CD C -8.284 3.063 -16.498 1.00 . A A . 98 PRO CD 1 1
9 15055 1 1 98 PRO CG C -9.258 3.094 -17.644 1.00 . A A . 98 PRO CG 1 1
9 15056 1 1 98 PRO HA H -8.289 6.188 -17.263 1.00 . A A . 98 PRO HA 1 1
9 15057 1 1 98 PRO HB2 H -10.145 4.763 -18.640 1.00 . A A . 98 PRO HB2 1 1
9 15058 1 1 98 PRO HB3 H -8.407 4.589 -18.909 1.00 . A A . 98 PRO HB3 1 1
9 15059 1 1 98 PRO HD2 H -8.641 2.408 -15.717 1.00 . A A . 98 PRO HD2 1 1
9 15060 1 1 98 PRO HD3 H -7.309 2.748 -16.841 1.00 . A A . 98 PRO HD3 1 1
9 15061 1 1 98 PRO HG2 H -10.255 2.875 -17.294 1.00 . A A . 98 PRO HG2 1 1
9 15062 1 1 98 PRO HG3 H -8.962 2.387 -18.406 1.00 . A A . 98 PRO HG3 1 1
9 15063 1 1 98 PRO N N -8.252 4.461 -16.039 1.00 . A A . 98 PRO N 1 1
9 15064 1 1 98 PRO O O -10.842 6.816 -16.986 1.00 . A A . 98 PRO O 1 1
9 15065 1 1 99 LEU C C -11.620 6.938 -13.645 1.00 . A A . 99 LEU C 1 1
9 15066 1 1 99 LEU CA C -11.891 5.804 -14.629 1.00 . A A . 99 LEU CA 1 1
9 15067 1 1 99 LEU CB C -12.552 4.631 -13.903 1.00 . A A . 99 LEU CB 1 1
9 15068 1 1 99 LEU CD1 C -13.413 2.278 -13.976 1.00 . A A . 99 LEU CD1 1 1
9 15069 1 1 99 LEU CD2 C -14.389 4.012 -15.492 1.00 . A A . 99 LEU CD2 1 1
9 15070 1 1 99 LEU CG C -13.127 3.529 -14.793 1.00 . A A . 99 LEU CG 1 1
9 15071 1 1 99 LEU H H -10.129 4.654 -14.860 1.00 . A A . 99 LEU H 1 1
9 15072 1 1 99 LEU HA H -12.558 6.163 -15.398 1.00 . A A . 99 LEU HA 1 1
9 15073 1 1 99 LEU HB2 H -11.812 4.183 -13.257 1.00 . A A . 99 LEU HB2 1 1
9 15074 1 1 99 LEU HB3 H -13.358 5.027 -13.302 1.00 . A A . 99 LEU HB3 1 1
9 15075 1 1 99 LEU HD11 H -14.452 2.005 -14.089 1.00 . A A . 99 LEU HD11 1 1
9 15076 1 1 99 LEU HD12 H -13.203 2.472 -12.935 1.00 . A A . 99 LEU HD12 1 1
9 15077 1 1 99 LEU HD13 H -12.788 1.469 -14.325 1.00 . A A . 99 LEU HD13 1 1
9 15078 1 1 99 LEU HD21 H -15.193 4.081 -14.776 1.00 . A A . 99 LEU HD21 1 1
9 15079 1 1 99 LEU HD22 H -14.658 3.313 -16.271 1.00 . A A . 99 LEU HD22 1 1
9 15080 1 1 99 LEU HD23 H -14.209 4.984 -15.928 1.00 . A A . 99 LEU HD23 1 1
9 15081 1 1 99 LEU HG H -12.400 3.272 -15.551 1.00 . A A . 99 LEU HG 1 1
9 15082 1 1 99 LEU N N -10.657 5.368 -15.274 1.00 . A A . 99 LEU N 1 1
9 15083 1 1 99 LEU O O -12.481 7.293 -12.839 1.00 . A A . 99 LEU O 1 1
9 15084 1 1 100 CYS C C -10.816 9.865 -13.168 1.00 . A A . 100 CYS C 1 1
9 15085 1 1 100 CYS CA C -10.035 8.598 -12.834 1.00 . A A . 100 CYS CA 1 1
9 15086 1 1 100 CYS CB C -8.533 8.866 -12.944 1.00 . A A . 100 CYS CB 1 1
9 15087 1 1 100 CYS H H -9.776 7.175 -14.380 1.00 . A A . 100 CYS H 1 1
9 15088 1 1 100 CYS HA H -10.267 8.303 -11.822 1.00 . A A . 100 CYS HA 1 1
9 15089 1 1 100 CYS HB2 H -8.202 8.612 -13.940 1.00 . A A . 100 CYS HB2 1 1
9 15090 1 1 100 CYS HB3 H -8.349 9.915 -12.766 1.00 . A A . 100 CYS HB3 1 1
9 15091 1 1 100 CYS HG H -8.200 7.832 -10.637 1.00 . A A . 100 CYS HG 1 1
9 15092 1 1 100 CYS N N -10.420 7.502 -13.718 1.00 . A A . 100 CYS N 1 1
9 15093 1 1 100 CYS O O -10.849 10.810 -12.380 1.00 . A A . 100 CYS O 1 1
9 15094 1 1 100 CYS SG S -7.528 7.922 -11.775 1.00 . A A . 100 CYS SG 1 1
9 15095 1 1 101 TRP C C -13.679 10.890 -14.359 1.00 . A A . 101 TRP C 1 1
9 15096 1 1 101 TRP CA C -12.220 11.029 -14.778 1.00 . A A . 101 TRP CA 1 1
9 15097 1 1 101 TRP CB C -12.125 11.187 -16.296 1.00 . A A . 101 TRP CB 1 1
9 15098 1 1 101 TRP CD1 C -11.077 13.278 -17.343 1.00 . A A . 101 TRP CD1 1 1
9 15099 1 1 101 TRP CD2 C -9.590 11.779 -16.595 1.00 . A A . 101 TRP CD2 1 1
9 15100 1 1 101 TRP CE2 C -8.890 12.872 -17.142 1.00 . A A . 101 TRP CE2 1 1
9 15101 1 1 101 TRP CE3 C -8.863 10.713 -16.060 1.00 . A A . 101 TRP CE3 1 1
9 15102 1 1 101 TRP CG C -10.988 12.060 -16.733 1.00 . A A . 101 TRP CG 1 1
9 15103 1 1 101 TRP CH2 C -6.812 11.868 -16.640 1.00 . A A . 101 TRP CH2 1 1
9 15104 1 1 101 TRP CZ2 C -7.499 12.926 -17.170 1.00 . A A . 101 TRP CZ2 1 1
9 15105 1 1 101 TRP CZ3 C -7.482 10.768 -16.089 1.00 . A A . 101 TRP CZ3 1 1
9 15106 1 1 101 TRP H H -11.377 9.092 -14.924 1.00 . A A . 101 TRP H 1 1
9 15107 1 1 101 TRP HA H -11.804 11.908 -14.307 1.00 . A A . 101 TRP HA 1 1
9 15108 1 1 101 TRP HB2 H -11.990 10.214 -16.746 1.00 . A A . 101 TRP HB2 1 1
9 15109 1 1 101 TRP HB3 H -13.042 11.625 -16.663 1.00 . A A . 101 TRP HB3 1 1
9 15110 1 1 101 TRP HD1 H -12.007 13.768 -17.589 1.00 . A A . 101 TRP HD1 1 1
9 15111 1 1 101 TRP HE1 H -9.621 14.631 -18.022 1.00 . A A . 101 TRP HE1 1 1
9 15112 1 1 101 TRP HE3 H -9.361 9.856 -15.631 1.00 . A A . 101 TRP HE3 1 1
9 15113 1 1 101 TRP HH2 H -5.733 11.869 -16.641 1.00 . A A . 101 TRP HH2 1 1
9 15114 1 1 101 TRP HZ2 H -6.968 13.768 -17.590 1.00 . A A . 101 TRP HZ2 1 1
9 15115 1 1 101 TRP HZ3 H -6.903 9.953 -15.681 1.00 . A A . 101 TRP HZ3 1 1
9 15116 1 1 101 TRP N N -11.441 9.877 -14.339 1.00 . A A . 101 TRP N 1 1
9 15117 1 1 101 TRP NE1 N -9.819 13.772 -17.592 1.00 . A A . 101 TRP NE1 1 1
9 15118 1 1 101 TRP O O -14.544 11.625 -14.837 1.00 . A A . 101 TRP O 1 1
9 15119 1 1 102 SER C C -15.782 10.868 -12.115 1.00 . A A . 102 SER C 1 1
9 15120 1 1 102 SER CA C -15.303 9.709 -12.983 1.00 . A A . 102 SER CA 1 1
9 15121 1 1 102 SER CB C -15.365 8.402 -12.189 1.00 . A A . 102 SER CB 1 1
9 15122 1 1 102 SER H H -13.214 9.392 -13.120 1.00 . A A . 102 SER H 1 1
9 15123 1 1 102 SER HA H -15.950 9.628 -13.844 1.00 . A A . 102 SER HA 1 1
9 15124 1 1 102 SER HB2 H -16.384 8.049 -12.161 1.00 . A A . 102 SER HB2 1 1
9 15125 1 1 102 SER HB3 H -14.740 7.663 -12.669 1.00 . A A . 102 SER HB3 1 1
9 15126 1 1 102 SER HG H -15.632 8.919 -10.318 1.00 . A A . 102 SER HG 1 1
9 15127 1 1 102 SER N N -13.947 9.945 -13.464 1.00 . A A . 102 SER N 1 1
9 15128 1 1 102 SER O O -16.963 10.962 -11.781 1.00 . A A . 102 SER O 1 1
9 15129 1 1 102 SER OG O -14.910 8.592 -10.860 1.00 . A A . 102 SER OG 1 1
9 15130 1 1 103 ASP C C -15.461 14.131 -11.788 1.00 . A A . 103 ASP C 1 1
9 15131 1 1 103 ASP CA C -15.182 12.904 -10.925 1.00 . A A . 103 ASP CA 1 1
9 15132 1 1 103 ASP CB C -14.039 13.200 -9.952 1.00 . A A . 103 ASP CB 1 1
9 15133 1 1 103 ASP CG C -13.640 11.982 -9.141 1.00 . A A . 103 ASP CG 1 1
9 15134 1 1 103 ASP H H -13.931 11.620 -12.051 1.00 . A A . 103 ASP H 1 1
9 15135 1 1 103 ASP HA H -16.071 12.667 -10.360 1.00 . A A . 103 ASP HA 1 1
9 15136 1 1 103 ASP HB2 H -13.178 13.536 -10.510 1.00 . A A . 103 ASP HB2 1 1
9 15137 1 1 103 ASP HB3 H -14.348 13.978 -9.270 1.00 . A A . 103 ASP HB3 1 1
9 15138 1 1 103 ASP N N -14.856 11.749 -11.753 1.00 . A A . 103 ASP N 1 1
9 15139 1 1 103 ASP O O -16.189 15.036 -11.380 1.00 . A A . 103 ASP O 1 1
9 15140 1 1 103 ASP OD1 O -14.364 11.644 -8.182 1.00 . A A . 103 ASP OD1 1 1
9 15141 1 1 103 ASP OD2 O -12.603 11.367 -9.468 1.00 . A A . 103 ASP OD2 1 1
9 15142 1 1 104 ARG C C -16.545 15.542 -14.135 1.00 . A A . 104 ARG C 1 1
9 15143 1 1 104 ARG CA C -15.062 15.269 -13.901 1.00 . A A . 104 ARG CA 1 1
9 15144 1 1 104 ARG CB C -14.369 14.980 -15.234 1.00 . A A . 104 ARG CB 1 1
9 15145 1 1 104 ARG CD C -12.828 16.963 -15.154 1.00 . A A . 104 ARG CD 1 1
9 15146 1 1 104 ARG CG C -12.925 15.451 -15.285 1.00 . A A . 104 ARG CG 1 1
9 15147 1 1 104 ARG CZ C -11.740 18.615 -13.694 1.00 . A A . 104 ARG CZ 1 1
9 15148 1 1 104 ARG H H -14.309 13.402 -13.250 1.00 . A A . 104 ARG H 1 1
9 15149 1 1 104 ARG HA H -14.614 16.144 -13.455 1.00 . A A . 104 ARG HA 1 1
9 15150 1 1 104 ARG HB2 H -14.383 13.914 -15.410 1.00 . A A . 104 ARG HB2 1 1
9 15151 1 1 104 ARG HB3 H -14.914 15.474 -16.024 1.00 . A A . 104 ARG HB3 1 1
9 15152 1 1 104 ARG HD2 H -12.503 17.373 -16.099 1.00 . A A . 104 ARG HD2 1 1
9 15153 1 1 104 ARG HD3 H -13.804 17.353 -14.910 1.00 . A A . 104 ARG HD3 1 1
9 15154 1 1 104 ARG HE H -11.329 16.663 -13.711 1.00 . A A . 104 ARG HE 1 1
9 15155 1 1 104 ARG HG2 H -12.378 14.995 -14.472 1.00 . A A . 104 ARG HG2 1 1
9 15156 1 1 104 ARG HG3 H -12.491 15.151 -16.227 1.00 . A A . 104 ARG HG3 1 1
9 15157 1 1 104 ARG HH11 H -13.141 19.371 -14.937 1.00 . A A . 104 ARG HH11 1 1
9 15158 1 1 104 ARG HH12 H -12.367 20.525 -13.902 1.00 . A A . 104 ARG HH12 1 1
9 15159 1 1 104 ARG HH21 H -10.303 18.172 -12.343 1.00 . A A . 104 ARG HH21 1 1
9 15160 1 1 104 ARG HH22 H -10.752 19.842 -12.428 1.00 . A A . 104 ARG HH22 1 1
9 15161 1 1 104 ARG N N -14.878 14.153 -12.982 1.00 . A A . 104 ARG N 1 1
9 15162 1 1 104 ARG NE N -11.883 17.363 -14.114 1.00 . A A . 104 ARG NE 1 1
9 15163 1 1 104 ARG NH1 N -12.476 19.583 -14.221 1.00 . A A . 104 ARG NH1 1 1
9 15164 1 1 104 ARG NH2 N -10.859 18.900 -12.743 1.00 . A A . 104 ARG NH2 1 1
9 15165 1 1 104 ARG O O -16.973 16.694 -14.202 1.00 . A A . 104 ARG O 1 1
9 15166 1 1 105 LYS C C -19.533 14.427 -13.182 1.00 . A A . 105 LYS C 1 1
9 15167 1 1 105 LYS CA C -18.760 14.595 -14.487 1.00 . A A . 105 LYS CA 1 1
9 15168 1 1 105 LYS CB C -19.227 13.553 -15.506 1.00 . A A . 105 LYS CB 1 1
9 15169 1 1 105 LYS CD C -19.175 14.832 -17.668 1.00 . A A . 105 LYS CD 1 1
9 15170 1 1 105 LYS CE C -20.306 14.341 -18.560 1.00 . A A . 105 LYS CE 1 1
9 15171 1 1 105 LYS CG C -18.565 13.694 -16.866 1.00 . A A . 105 LYS CG 1 1
9 15172 1 1 105 LYS H H -16.925 13.580 -14.198 1.00 . A A . 105 LYS H 1 1
9 15173 1 1 105 LYS HA H -18.951 15.582 -14.880 1.00 . A A . 105 LYS HA 1 1
9 15174 1 1 105 LYS HB2 H -19.007 12.568 -15.122 1.00 . A A . 105 LYS HB2 1 1
9 15175 1 1 105 LYS HB3 H -20.295 13.649 -15.637 1.00 . A A . 105 LYS HB3 1 1
9 15176 1 1 105 LYS HD2 H -19.566 15.572 -16.986 1.00 . A A . 105 LYS HD2 1 1
9 15177 1 1 105 LYS HD3 H -18.408 15.277 -18.285 1.00 . A A . 105 LYS HD3 1 1
9 15178 1 1 105 LYS HE2 H -19.970 13.468 -19.097 1.00 . A A . 105 LYS HE2 1 1
9 15179 1 1 105 LYS HE3 H -21.149 14.079 -17.938 1.00 . A A . 105 LYS HE3 1 1
9 15180 1 1 105 LYS HG2 H -17.513 13.891 -16.726 1.00 . A A . 105 LYS HG2 1 1
9 15181 1 1 105 LYS HG3 H -18.691 12.771 -17.414 1.00 . A A . 105 LYS HG3 1 1
9 15182 1 1 105 LYS HZ1 H -20.487 16.327 -19.184 1.00 . A A . 105 LYS HZ1 1 1
9 15183 1 1 105 LYS HZ2 H -21.757 15.330 -19.689 1.00 . A A . 105 LYS HZ2 1 1
9 15184 1 1 105 LYS HZ3 H -20.250 15.229 -20.449 1.00 . A A . 105 LYS HZ3 1 1
9 15185 1 1 105 LYS N N -17.325 14.473 -14.260 1.00 . A A . 105 LYS N 1 1
9 15186 1 1 105 LYS NZ N -20.729 15.380 -19.539 1.00 . A A . 105 LYS NZ 1 1
9 15187 1 1 105 LYS O O -20.730 14.141 -13.191 1.00 . A A . 105 LYS O 1 1
9 15188 1 1 106 SER C C -19.621 15.838 -10.082 1.00 . A A . 106 SER C 1 1
9 15189 1 1 106 SER CA C -19.461 14.475 -10.749 1.00 . A A . 106 SER CA 1 1
9 15190 1 1 106 SER CB C -18.627 13.553 -9.859 1.00 . A A . 106 SER CB 1 1
9 15191 1 1 106 SER H H -17.889 14.835 -12.120 1.00 . A A . 106 SER H 1 1
9 15192 1 1 106 SER HA H -20.439 14.038 -10.888 1.00 . A A . 106 SER HA 1 1
9 15193 1 1 106 SER HB2 H -19.276 13.046 -9.161 1.00 . A A . 106 SER HB2 1 1
9 15194 1 1 106 SER HB3 H -18.121 12.823 -10.474 1.00 . A A . 106 SER HB3 1 1
9 15195 1 1 106 SER HG H -17.014 13.682 -8.753 1.00 . A A . 106 SER HG 1 1
9 15196 1 1 106 SER N N -18.840 14.609 -12.062 1.00 . A A . 106 SER N 1 1
9 15197 1 1 106 SER O O -18.806 16.739 -10.283 1.00 . A A . 106 SER O 1 1
9 15198 1 1 106 SER OG O -17.658 14.287 -9.131 1.00 . A A . 106 SER OG 1 1
9 15199 1 1 107 TYR C C -21.242 16.984 -7.117 1.00 . A A . 107 TYR C 1 1
9 15200 1 1 107 TYR CA C -20.945 17.233 -8.592 1.00 . A A . 107 TYR CA 1 1
9 15201 1 1 107 TYR CB C -22.121 17.961 -9.245 1.00 . A A . 107 TYR CB 1 1
9 15202 1 1 107 TYR CD1 C -20.847 19.798 -10.419 1.00 . A A . 107 TYR CD1 1 1
9 15203 1 1 107 TYR CD2 C -22.586 20.421 -8.913 1.00 . A A . 107 TYR CD2 1 1
9 15204 1 1 107 TYR CE1 C -20.592 21.130 -10.683 1.00 . A A . 107 TYR CE1 1 1
9 15205 1 1 107 TYR CE2 C -22.339 21.755 -9.172 1.00 . A A . 107 TYR CE2 1 1
9 15206 1 1 107 TYR CG C -21.846 19.420 -9.531 1.00 . A A . 107 TYR CG 1 1
9 15207 1 1 107 TYR CZ C -21.341 22.105 -10.058 1.00 . A A . 107 TYR CZ 1 1
9 15208 1 1 107 TYR H H -21.289 15.226 -9.167 1.00 . A A . 107 TYR H 1 1
9 15209 1 1 107 TYR HA H -20.063 17.852 -8.671 1.00 . A A . 107 TYR HA 1 1
9 15210 1 1 107 TYR HB2 H -22.359 17.479 -10.181 1.00 . A A . 107 TYR HB2 1 1
9 15211 1 1 107 TYR HB3 H -22.978 17.907 -8.590 1.00 . A A . 107 TYR HB3 1 1
9 15212 1 1 107 TYR HD1 H -20.262 19.032 -10.908 1.00 . A A . 107 TYR HD1 1 1
9 15213 1 1 107 TYR HD2 H -23.367 20.143 -8.220 1.00 . A A . 107 TYR HD2 1 1
9 15214 1 1 107 TYR HE1 H -19.811 21.404 -11.377 1.00 . A A . 107 TYR HE1 1 1
9 15215 1 1 107 TYR HE2 H -22.925 22.518 -8.682 1.00 . A A . 107 TYR HE2 1 1
9 15216 1 1 107 TYR HH H -20.170 23.628 -10.128 1.00 . A A . 107 TYR HH 1 1
9 15217 1 1 107 TYR N N -20.676 15.980 -9.288 1.00 . A A . 107 TYR N 1 1
9 15218 1 1 107 TYR O O -21.867 15.987 -6.759 1.00 . A A . 107 TYR O 1 1
9 15219 1 1 107 TYR OH O -21.091 23.433 -10.318 1.00 . A A . 107 TYR OH 1 1
10 15220 1 1 1 PRO C C 2.132 -1.738 -2.151 1.00 . A A . 1 PRO C 1 1
10 15221 1 1 1 PRO CA C 2.217 -0.412 -1.402 1.00 . A A . 1 PRO CA 1 1
10 15222 1 1 1 PRO CB C 0.961 0.426 -1.653 1.00 . A A . 1 PRO CB 1 1
10 15223 1 1 1 PRO CD C 2.793 1.623 -2.615 1.00 . A A . 1 PRO CD 1 1
10 15224 1 1 1 PRO CG C 1.328 1.328 -2.780 1.00 . A A . 1 PRO CG 1 1
10 15225 1 1 1 PRO HA H 2.318 -0.605 -0.343 1.00 . A A . 1 PRO HA 1 1
10 15226 1 1 1 PRO HB2 H 0.139 -0.224 -1.917 1.00 . A A . 1 PRO HB2 1 1
10 15227 1 1 1 PRO HB3 H 0.714 0.986 -0.764 1.00 . A A . 1 PRO HB3 1 1
10 15228 1 1 1 PRO HD2 H 3.269 1.723 -3.580 1.00 . A A . 1 PRO HD2 1 1
10 15229 1 1 1 PRO HD3 H 2.934 2.518 -2.028 1.00 . A A . 1 PRO HD3 1 1
10 15230 1 1 1 PRO HG2 H 1.149 0.831 -3.722 1.00 . A A . 1 PRO HG2 1 1
10 15231 1 1 1 PRO HG3 H 0.754 2.241 -2.721 1.00 . A A . 1 PRO HG3 1 1
10 15232 1 1 1 PRO N N 3.300 0.440 -1.899 1.00 . A A . 1 PRO N 1 1
10 15233 1 1 1 PRO O O 2.172 -1.769 -3.381 1.00 . A A . 1 PRO O 1 1
10 15234 1 1 2 ARG C C 0.604 -4.830 -1.627 1.00 . A A . 2 ARG C 1 1
10 15235 1 1 2 ARG CA C 1.923 -4.157 -1.997 1.00 . A A . 2 ARG CA 1 1
10 15236 1 1 2 ARG CB C 3.097 -5.025 -1.539 1.00 . A A . 2 ARG CB 1 1
10 15237 1 1 2 ARG CD C 5.223 -3.904 -0.805 1.00 . A A . 2 ARG CD 1 1
10 15238 1 1 2 ARG CG C 4.452 -4.495 -1.976 1.00 . A A . 2 ARG CG 1 1
10 15239 1 1 2 ARG CZ C 6.277 -5.902 0.164 1.00 . A A . 2 ARG CZ 1 1
10 15240 1 1 2 ARG H H 1.987 -2.739 -0.427 1.00 . A A . 2 ARG H 1 1
10 15241 1 1 2 ARG HA H 1.967 -4.045 -3.070 1.00 . A A . 2 ARG HA 1 1
10 15242 1 1 2 ARG HB2 H 3.088 -5.083 -0.460 1.00 . A A . 2 ARG HB2 1 1
10 15243 1 1 2 ARG HB3 H 2.974 -6.018 -1.946 1.00 . A A . 2 ARG HB3 1 1
10 15244 1 1 2 ARG HD2 H 6.183 -3.560 -1.160 1.00 . A A . 2 ARG HD2 1 1
10 15245 1 1 2 ARG HD3 H 4.665 -3.068 -0.410 1.00 . A A . 2 ARG HD3 1 1
10 15246 1 1 2 ARG HE H 4.921 -4.767 1.087 1.00 . A A . 2 ARG HE 1 1
10 15247 1 1 2 ARG HG2 H 5.027 -5.307 -2.397 1.00 . A A . 2 ARG HG2 1 1
10 15248 1 1 2 ARG HG3 H 4.305 -3.729 -2.723 1.00 . A A . 2 ARG HG3 1 1
10 15249 1 1 2 ARG HH11 H 6.883 -5.444 -1.708 1.00 . A A . 2 ARG HH11 1 1
10 15250 1 1 2 ARG HH12 H 7.619 -6.850 -1.012 1.00 . A A . 2 ARG HH12 1 1
10 15251 1 1 2 ARG HH21 H 5.882 -6.617 2.013 1.00 . A A . 2 ARG HH21 1 1
10 15252 1 1 2 ARG HH22 H 7.048 -7.517 1.104 1.00 . A A . 2 ARG HH22 1 1
10 15253 1 1 2 ARG N N 2.013 -2.829 -1.402 1.00 . A A . 2 ARG N 1 1
10 15254 1 1 2 ARG NE N 5.434 -4.880 0.260 1.00 . A A . 2 ARG NE 1 1
10 15255 1 1 2 ARG NH1 N 6.984 -6.081 -0.943 1.00 . A A . 2 ARG NH1 1 1
10 15256 1 1 2 ARG NH2 N 6.414 -6.748 1.177 1.00 . A A . 2 ARG NH2 1 1
10 15257 1 1 2 ARG O O -0.205 -4.269 -0.887 1.00 . A A . 2 ARG O 1 1
10 15258 1 1 3 LEU C C -0.550 -7.944 -0.920 1.00 . A A . 3 LEU C 1 1
10 15259 1 1 3 LEU CA C -0.826 -6.784 -1.871 1.00 . A A . 3 LEU CA 1 1
10 15260 1 1 3 LEU CB C -1.429 -7.311 -3.174 1.00 . A A . 3 LEU CB 1 1
10 15261 1 1 3 LEU CD1 C -2.924 -7.017 -5.165 1.00 . A A . 3 LEU CD1 1 1
10 15262 1 1 3 LEU CD2 C -3.633 -6.140 -2.932 1.00 . A A . 3 LEU CD2 1 1
10 15263 1 1 3 LEU CG C -2.452 -6.402 -3.856 1.00 . A A . 3 LEU CG 1 1
10 15264 1 1 3 LEU H H 1.076 -6.430 -2.728 1.00 . A A . 3 LEU H 1 1
10 15265 1 1 3 LEU HA H -1.530 -6.112 -1.404 1.00 . A A . 3 LEU HA 1 1
10 15266 1 1 3 LEU HB2 H -0.621 -7.478 -3.869 1.00 . A A . 3 LEU HB2 1 1
10 15267 1 1 3 LEU HB3 H -1.915 -8.252 -2.956 1.00 . A A . 3 LEU HB3 1 1
10 15268 1 1 3 LEU HD11 H -2.135 -7.622 -5.583 1.00 . A A . 3 LEU HD11 1 1
10 15269 1 1 3 LEU HD12 H -3.182 -6.231 -5.859 1.00 . A A . 3 LEU HD12 1 1
10 15270 1 1 3 LEU HD13 H -3.792 -7.632 -4.981 1.00 . A A . 3 LEU HD13 1 1
10 15271 1 1 3 LEU HD21 H -4.530 -6.550 -3.369 1.00 . A A . 3 LEU HD21 1 1
10 15272 1 1 3 LEU HD22 H -3.753 -5.075 -2.795 1.00 . A A . 3 LEU HD22 1 1
10 15273 1 1 3 LEU HD23 H -3.451 -6.608 -1.975 1.00 . A A . 3 LEU HD23 1 1
10 15274 1 1 3 LEU HG H -1.987 -5.453 -4.083 1.00 . A A . 3 LEU HG 1 1
10 15275 1 1 3 LEU N N 0.394 -6.035 -2.146 1.00 . A A . 3 LEU N 1 1
10 15276 1 1 3 LEU O O 0.600 -8.219 -0.576 1.00 . A A . 3 LEU O 1 1
10 15277 1 1 4 PHE C C -2.649 -10.726 0.240 1.00 . A A . 4 PHE C 1 1
10 15278 1 1 4 PHE CA C -1.484 -9.755 0.412 1.00 . A A . 4 PHE CA 1 1
10 15279 1 1 4 PHE CB C -1.421 -9.267 1.860 1.00 . A A . 4 PHE CB 1 1
10 15280 1 1 4 PHE CD1 C 0.984 -9.095 2.553 1.00 . A A . 4 PHE CD1 1 1
10 15281 1 1 4 PHE CD2 C -0.204 -7.083 2.077 1.00 . A A . 4 PHE CD2 1 1
10 15282 1 1 4 PHE CE1 C 2.119 -8.359 2.840 1.00 . A A . 4 PHE CE1 1 1
10 15283 1 1 4 PHE CE2 C 0.928 -6.343 2.361 1.00 . A A . 4 PHE CE2 1 1
10 15284 1 1 4 PHE CG C -0.189 -8.465 2.170 1.00 . A A . 4 PHE CG 1 1
10 15285 1 1 4 PHE CZ C 2.091 -6.982 2.742 1.00 . A A . 4 PHE CZ 1 1
10 15286 1 1 4 PHE H H -2.503 -8.357 -0.808 1.00 . A A . 4 PHE H 1 1
10 15287 1 1 4 PHE HA H -0.566 -10.269 0.174 1.00 . A A . 4 PHE HA 1 1
10 15288 1 1 4 PHE HB2 H -2.280 -8.644 2.061 1.00 . A A . 4 PHE HB2 1 1
10 15289 1 1 4 PHE HB3 H -1.438 -10.120 2.521 1.00 . A A . 4 PHE HB3 1 1
10 15290 1 1 4 PHE HD1 H 1.008 -10.172 2.629 1.00 . A A . 4 PHE HD1 1 1
10 15291 1 1 4 PHE HD2 H -1.115 -6.582 1.778 1.00 . A A . 4 PHE HD2 1 1
10 15292 1 1 4 PHE HE1 H 3.027 -8.861 3.137 1.00 . A A . 4 PHE HE1 1 1
10 15293 1 1 4 PHE HE2 H 0.902 -5.266 2.284 1.00 . A A . 4 PHE HE2 1 1
10 15294 1 1 4 PHE HZ H 2.976 -6.405 2.965 1.00 . A A . 4 PHE HZ 1 1
10 15295 1 1 4 PHE N N -1.612 -8.624 -0.499 1.00 . A A . 4 PHE N 1 1
10 15296 1 1 4 PHE O O -3.746 -10.489 0.745 1.00 . A A . 4 PHE O 1 1
10 15297 1 1 5 GLU C C -3.443 -13.865 0.400 1.00 . A A . 5 GLU C 1 1
10 15298 1 1 5 GLU CA C -3.430 -12.823 -0.715 1.00 . A A . 5 GLU CA 1 1
10 15299 1 1 5 GLU CB C -3.203 -13.507 -2.065 1.00 . A A . 5 GLU CB 1 1
10 15300 1 1 5 GLU CD C -3.238 -12.943 -4.527 1.00 . A A . 5 GLU CD 1 1
10 15301 1 1 5 GLU CG C -3.981 -12.875 -3.207 1.00 . A A . 5 GLU CG 1 1
10 15302 1 1 5 GLU H H -1.507 -11.950 -0.853 1.00 . A A . 5 GLU H 1 1
10 15303 1 1 5 GLU HA H -4.386 -12.322 -0.733 1.00 . A A . 5 GLU HA 1 1
10 15304 1 1 5 GLU HB2 H -2.150 -13.462 -2.305 1.00 . A A . 5 GLU HB2 1 1
10 15305 1 1 5 GLU HB3 H -3.500 -14.542 -1.984 1.00 . A A . 5 GLU HB3 1 1
10 15306 1 1 5 GLU HG2 H -4.922 -13.393 -3.314 1.00 . A A . 5 GLU HG2 1 1
10 15307 1 1 5 GLU HG3 H -4.167 -11.838 -2.968 1.00 . A A . 5 GLU HG3 1 1
10 15308 1 1 5 GLU N N -2.402 -11.818 -0.476 1.00 . A A . 5 GLU N 1 1
10 15309 1 1 5 GLU O O -2.505 -14.651 0.539 1.00 . A A . 5 GLU O 1 1
10 15310 1 1 5 GLU OE1 O -2.833 -14.057 -4.922 1.00 . A A . 5 GLU OE1 1 1
10 15311 1 1 5 GLU OE2 O -3.062 -11.884 -5.165 1.00 . A A . 5 GLU OE2 1 1
10 15312 1 1 6 CYS C C -5.975 -15.550 2.216 1.00 . A A . 6 CYS C 1 1
10 15313 1 1 6 CYS CA C -4.645 -14.808 2.294 1.00 . A A . 6 CYS CA 1 1
10 15314 1 1 6 CYS CB C -4.532 -14.078 3.634 1.00 . A A . 6 CYS CB 1 1
10 15315 1 1 6 CYS H H -5.225 -13.213 1.029 1.00 . A A . 6 CYS H 1 1
10 15316 1 1 6 CYS HA H -3.841 -15.525 2.216 1.00 . A A . 6 CYS HA 1 1
10 15317 1 1 6 CYS HB2 H -5.491 -13.648 3.882 1.00 . A A . 6 CYS HB2 1 1
10 15318 1 1 6 CYS HB3 H -4.254 -14.786 4.399 1.00 . A A . 6 CYS HB3 1 1
10 15319 1 1 6 CYS HG H -2.832 -12.640 4.876 1.00 . A A . 6 CYS HG 1 1
10 15320 1 1 6 CYS N N -4.510 -13.864 1.190 1.00 . A A . 6 CYS N 1 1
10 15321 1 1 6 CYS O O -7.037 -14.966 2.431 1.00 . A A . 6 CYS O 1 1
10 15322 1 1 6 CYS SG S -3.313 -12.742 3.646 1.00 . A A . 6 CYS SG 1 1
10 15323 1 1 7 SER C C -6.893 -19.029 2.435 1.00 . A A . 7 SER C 1 1
10 15324 1 1 7 SER CA C -7.108 -17.662 1.793 1.00 . A A . 7 SER CA 1 1
10 15325 1 1 7 SER CB C -7.500 -17.832 0.324 1.00 . A A . 7 SER CB 1 1
10 15326 1 1 7 SER H H -5.032 -17.249 1.746 1.00 . A A . 7 SER H 1 1
10 15327 1 1 7 SER HA H -7.907 -17.155 2.313 1.00 . A A . 7 SER HA 1 1
10 15328 1 1 7 SER HB2 H -7.188 -16.961 -0.232 1.00 . A A . 7 SER HB2 1 1
10 15329 1 1 7 SER HB3 H -7.012 -18.709 -0.076 1.00 . A A . 7 SER HB3 1 1
10 15330 1 1 7 SER HG H -9.108 -18.239 -0.719 1.00 . A A . 7 SER HG 1 1
10 15331 1 1 7 SER N N -5.909 -16.841 1.906 1.00 . A A . 7 SER N 1 1
10 15332 1 1 7 SER O O -5.762 -19.498 2.557 1.00 . A A . 7 SER O 1 1
10 15333 1 1 7 SER OG O -8.902 -17.986 0.184 1.00 . A A . 7 SER OG 1 1
10 15334 1 1 8 ASN C C -8.090 -22.085 2.442 1.00 . A A . 8 ASN C 1 1
10 15335 1 1 8 ASN CA C -7.919 -20.976 3.475 1.00 . A A . 8 ASN CA 1 1
10 15336 1 1 8 ASN CB C -8.995 -21.102 4.557 1.00 . A A . 8 ASN CB 1 1
10 15337 1 1 8 ASN CG C -10.377 -20.749 4.042 1.00 . A A . 8 ASN CG 1 1
10 15338 1 1 8 ASN H H -8.861 -19.237 2.720 1.00 . A A . 8 ASN H 1 1
10 15339 1 1 8 ASN HA H -6.947 -21.073 3.934 1.00 . A A . 8 ASN HA 1 1
10 15340 1 1 8 ASN HB2 H -9.015 -22.120 4.918 1.00 . A A . 8 ASN HB2 1 1
10 15341 1 1 8 ASN HB3 H -8.754 -20.439 5.374 1.00 . A A . 8 ASN HB3 1 1
10 15342 1 1 8 ASN HD21 H -10.581 -19.371 5.461 1.00 . A A . 8 ASN HD21 1 1
10 15343 1 1 8 ASN HD22 H -11.920 -19.543 4.383 1.00 . A A . 8 ASN HD22 1 1
10 15344 1 1 8 ASN N N -7.987 -19.663 2.845 1.00 . A A . 8 ASN N 1 1
10 15345 1 1 8 ASN ND2 N -11.024 -19.791 4.694 1.00 . A A . 8 ASN ND2 1 1
10 15346 1 1 8 ASN O O -8.900 -21.973 1.521 1.00 . A A . 8 ASN O 1 1
10 15347 1 1 8 ASN OD1 O -10.856 -21.331 3.068 1.00 . A A . 8 ASN OD1 1 1
10 15348 1 1 9 LYS C C -8.666 -25.091 1.899 1.00 . A A . 9 LYS C 1 1
10 15349 1 1 9 LYS CA C -7.387 -24.289 1.683 1.00 . A A . 9 LYS CA 1 1
10 15350 1 1 9 LYS CB C -6.167 -25.195 1.870 1.00 . A A . 9 LYS CB 1 1
10 15351 1 1 9 LYS CD C -3.729 -25.312 1.280 1.00 . A A . 9 LYS CD 1 1
10 15352 1 1 9 LYS CE C -3.299 -26.382 2.271 1.00 . A A . 9 LYS CE 1 1
10 15353 1 1 9 LYS CG C -4.845 -24.448 1.842 1.00 . A A . 9 LYS CG 1 1
10 15354 1 1 9 LYS H H -6.694 -23.189 3.354 1.00 . A A . 9 LYS H 1 1
10 15355 1 1 9 LYS HA H -7.385 -23.901 0.676 1.00 . A A . 9 LYS HA 1 1
10 15356 1 1 9 LYS HB2 H -6.252 -25.700 2.821 1.00 . A A . 9 LYS HB2 1 1
10 15357 1 1 9 LYS HB3 H -6.157 -25.932 1.080 1.00 . A A . 9 LYS HB3 1 1
10 15358 1 1 9 LYS HD2 H -4.076 -25.792 0.377 1.00 . A A . 9 LYS HD2 1 1
10 15359 1 1 9 LYS HD3 H -2.879 -24.683 1.051 1.00 . A A . 9 LYS HD3 1 1
10 15360 1 1 9 LYS HE2 H -2.248 -26.257 2.483 1.00 . A A . 9 LYS HE2 1 1
10 15361 1 1 9 LYS HE3 H -3.866 -26.259 3.182 1.00 . A A . 9 LYS HE3 1 1
10 15362 1 1 9 LYS HG2 H -4.951 -23.569 1.224 1.00 . A A . 9 LYS HG2 1 1
10 15363 1 1 9 LYS HG3 H -4.587 -24.153 2.850 1.00 . A A . 9 LYS HG3 1 1
10 15364 1 1 9 LYS HZ1 H -3.883 -28.375 2.494 1.00 . A A . 9 LYS HZ1 1 1
10 15365 1 1 9 LYS HZ2 H -2.636 -28.147 1.373 1.00 . A A . 9 LYS HZ2 1 1
10 15366 1 1 9 LYS HZ3 H -4.224 -27.728 0.969 1.00 . A A . 9 LYS HZ3 1 1
10 15367 1 1 9 LYS N N -7.321 -23.157 2.600 1.00 . A A . 9 LYS N 1 1
10 15368 1 1 9 LYS NZ N -3.527 -27.754 1.740 1.00 . A A . 9 LYS NZ 1 1
10 15369 1 1 9 LYS O O -9.467 -25.263 0.979 1.00 . A A . 9 LYS O 1 1
10 15370 1 1 10 THR C C -10.616 -25.933 4.801 1.00 . A A . 10 THR C 1 1
10 15371 1 1 10 THR CA C -10.037 -26.362 3.458 1.00 . A A . 10 THR CA 1 1
10 15372 1 1 10 THR CB C -9.718 -27.868 3.506 1.00 . A A . 10 THR CB 1 1
10 15373 1 1 10 THR CG2 C -8.990 -28.308 2.245 1.00 . A A . 10 THR CG2 1 1
10 15374 1 1 10 THR H H -8.181 -25.408 3.812 1.00 . A A . 10 THR H 1 1
10 15375 1 1 10 THR HA H -10.777 -26.196 2.688 1.00 . A A . 10 THR HA 1 1
10 15376 1 1 10 THR HB H -10.648 -28.415 3.577 1.00 . A A . 10 THR HB 1 1
10 15377 1 1 10 THR HG1 H -8.562 -29.052 4.579 1.00 . A A . 10 THR HG1 1 1
10 15378 1 1 10 THR HG21 H -8.957 -29.386 2.207 1.00 . A A . 10 THR HG21 1 1
10 15379 1 1 10 THR HG22 H -7.983 -27.918 2.257 1.00 . A A . 10 THR HG22 1 1
10 15380 1 1 10 THR HG23 H -9.512 -27.932 1.378 1.00 . A A . 10 THR HG23 1 1
10 15381 1 1 10 THR N N -8.855 -25.579 3.121 1.00 . A A . 10 THR N 1 1
10 15382 1 1 10 THR O O -11.785 -25.562 4.894 1.00 . A A . 10 THR O 1 1
10 15383 1 1 10 THR OG1 O -8.915 -28.162 4.655 1.00 . A A . 10 THR OG1 1 1
10 15384 1 1 11 GLY C C -9.233 -24.721 7.885 1.00 . A A . 11 GLY C 1 1
10 15385 1 1 11 GLY CA C -10.238 -25.599 7.166 1.00 . A A . 11 GLY CA 1 1
10 15386 1 1 11 GLY H H -8.867 -26.290 5.708 1.00 . A A . 11 GLY H 1 1
10 15387 1 1 11 GLY HA2 H -11.171 -25.063 7.076 1.00 . A A . 11 GLY HA2 1 1
10 15388 1 1 11 GLY HA3 H -10.403 -26.492 7.752 1.00 . A A . 11 GLY HA3 1 1
10 15389 1 1 11 GLY N N -9.789 -25.986 5.841 1.00 . A A . 11 GLY N 1 1
10 15390 1 1 11 GLY O O -9.445 -24.338 9.036 1.00 . A A . 11 GLY O 1 1
10 15391 1 1 12 ARG C C -6.816 -22.351 6.910 1.00 . A A . 12 ARG C 1 1
10 15392 1 1 12 ARG CA C -7.093 -23.567 7.790 1.00 . A A . 12 ARG CA 1 1
10 15393 1 1 12 ARG CB C -5.808 -24.375 7.980 1.00 . A A . 12 ARG CB 1 1
10 15394 1 1 12 ARG CD C -5.838 -25.206 10.352 1.00 . A A . 12 ARG CD 1 1
10 15395 1 1 12 ARG CG C -5.978 -25.584 8.885 1.00 . A A . 12 ARG CG 1 1
10 15396 1 1 12 ARG CZ C -4.665 -26.014 12.355 1.00 . A A . 12 ARG CZ 1 1
10 15397 1 1 12 ARG H H -8.024 -24.739 6.293 1.00 . A A . 12 ARG H 1 1
10 15398 1 1 12 ARG HA H -7.440 -23.227 8.754 1.00 . A A . 12 ARG HA 1 1
10 15399 1 1 12 ARG HB2 H -5.468 -24.721 7.015 1.00 . A A . 12 ARG HB2 1 1
10 15400 1 1 12 ARG HB3 H -5.054 -23.734 8.411 1.00 . A A . 12 ARG HB3 1 1
10 15401 1 1 12 ARG HD2 H -5.351 -24.245 10.417 1.00 . A A . 12 ARG HD2 1 1
10 15402 1 1 12 ARG HD3 H -6.824 -25.140 10.788 1.00 . A A . 12 ARG HD3 1 1
10 15403 1 1 12 ARG HE H -4.806 -27.015 10.636 1.00 . A A . 12 ARG HE 1 1
10 15404 1 1 12 ARG HG2 H -6.959 -26.007 8.726 1.00 . A A . 12 ARG HG2 1 1
10 15405 1 1 12 ARG HG3 H -5.224 -26.316 8.637 1.00 . A A . 12 ARG HG3 1 1
10 15406 1 1 12 ARG HH11 H -5.523 -24.195 12.548 1.00 . A A . 12 ARG HH11 1 1
10 15407 1 1 12 ARG HH12 H -4.692 -24.776 13.953 1.00 . A A . 12 ARG HH12 1 1
10 15408 1 1 12 ARG HH21 H -3.710 -27.791 12.480 1.00 . A A . 12 ARG HH21 1 1
10 15409 1 1 12 ARG HH22 H -3.661 -26.821 13.913 1.00 . A A . 12 ARG HH22 1 1
10 15410 1 1 12 ARG N N -8.136 -24.403 7.207 1.00 . A A . 12 ARG N 1 1
10 15411 1 1 12 ARG NE N -5.054 -26.187 11.097 1.00 . A A . 12 ARG NE 1 1
10 15412 1 1 12 ARG NH1 N -4.986 -24.904 13.005 1.00 . A A . 12 ARG NH1 1 1
10 15413 1 1 12 ARG NH2 N -3.953 -26.953 12.966 1.00 . A A . 12 ARG NH2 1 1
10 15414 1 1 12 ARG O O -6.725 -22.464 5.688 1.00 . A A . 12 ARG O 1 1
10 15415 1 1 13 PHE C C -4.924 -19.781 6.559 1.00 . A A . 13 PHE C 1 1
10 15416 1 1 13 PHE CA C -6.419 -19.952 6.816 1.00 . A A . 13 PHE CA 1 1
10 15417 1 1 13 PHE CB C -6.953 -18.751 7.600 1.00 . A A . 13 PHE CB 1 1
10 15418 1 1 13 PHE CD1 C -5.102 -17.104 7.994 1.00 . A A . 13 PHE CD1 1 1
10 15419 1 1 13 PHE CD2 C -6.704 -16.622 6.296 1.00 . A A . 13 PHE CD2 1 1
10 15420 1 1 13 PHE CE1 C -4.443 -15.922 7.712 1.00 . A A . 13 PHE CE1 1 1
10 15421 1 1 13 PHE CE2 C -6.050 -15.439 6.009 1.00 . A A . 13 PHE CE2 1 1
10 15422 1 1 13 PHE CG C -6.239 -17.467 7.291 1.00 . A A . 13 PHE CG 1 1
10 15423 1 1 13 PHE CZ C -4.917 -15.089 6.717 1.00 . A A . 13 PHE CZ 1 1
10 15424 1 1 13 PHE H H -6.767 -21.163 8.517 1.00 . A A . 13 PHE H 1 1
10 15425 1 1 13 PHE HA H -6.931 -20.008 5.868 1.00 . A A . 13 PHE HA 1 1
10 15426 1 1 13 PHE HB2 H -7.998 -18.614 7.366 1.00 . A A . 13 PHE HB2 1 1
10 15427 1 1 13 PHE HB3 H -6.847 -18.945 8.657 1.00 . A A . 13 PHE HB3 1 1
10 15428 1 1 13 PHE HD1 H -4.729 -17.755 8.772 1.00 . A A . 13 PHE HD1 1 1
10 15429 1 1 13 PHE HD2 H -7.591 -16.895 5.741 1.00 . A A . 13 PHE HD2 1 1
10 15430 1 1 13 PHE HE1 H -3.558 -15.651 8.267 1.00 . A A . 13 PHE HE1 1 1
10 15431 1 1 13 PHE HE2 H -6.423 -14.790 5.230 1.00 . A A . 13 PHE HE2 1 1
10 15432 1 1 13 PHE HZ H -4.405 -14.165 6.495 1.00 . A A . 13 PHE HZ 1 1
10 15433 1 1 13 PHE N N -6.684 -21.189 7.541 1.00 . A A . 13 PHE N 1 1
10 15434 1 1 13 PHE O O -4.097 -20.077 7.422 1.00 . A A . 13 PHE O 1 1
10 15435 1 1 14 LEU C C -2.934 -17.629 4.650 1.00 . A A . 14 LEU C 1 1
10 15436 1 1 14 LEU CA C -3.191 -19.092 4.995 1.00 . A A . 14 LEU CA 1 1
10 15437 1 1 14 LEU CB C -2.821 -19.981 3.806 1.00 . A A . 14 LEU CB 1 1
10 15438 1 1 14 LEU CD1 C -1.004 -21.246 4.982 1.00 . A A . 14 LEU CD1 1 1
10 15439 1 1 14 LEU CD2 C -3.319 -22.189 4.883 1.00 . A A . 14 LEU CD2 1 1
10 15440 1 1 14 LEU CG C -2.271 -21.366 4.149 1.00 . A A . 14 LEU CG 1 1
10 15441 1 1 14 LEU H H -5.290 -19.085 4.721 1.00 . A A . 14 LEU H 1 1
10 15442 1 1 14 LEU HA H -2.578 -19.363 5.841 1.00 . A A . 14 LEU HA 1 1
10 15443 1 1 14 LEU HB2 H -3.707 -20.116 3.206 1.00 . A A . 14 LEU HB2 1 1
10 15444 1 1 14 LEU HB3 H -2.071 -19.460 3.226 1.00 . A A . 14 LEU HB3 1 1
10 15445 1 1 14 LEU HD11 H -0.313 -20.579 4.491 1.00 . A A . 14 LEU HD11 1 1
10 15446 1 1 14 LEU HD12 H -0.551 -22.221 5.088 1.00 . A A . 14 LEU HD12 1 1
10 15447 1 1 14 LEU HD13 H -1.251 -20.856 5.958 1.00 . A A . 14 LEU HD13 1 1
10 15448 1 1 14 LEU HD21 H -3.125 -22.154 5.945 1.00 . A A . 14 LEU HD21 1 1
10 15449 1 1 14 LEU HD22 H -3.277 -23.212 4.543 1.00 . A A . 14 LEU HD22 1 1
10 15450 1 1 14 LEU HD23 H -4.301 -21.783 4.683 1.00 . A A . 14 LEU HD23 1 1
10 15451 1 1 14 LEU HG H -2.020 -21.883 3.233 1.00 . A A . 14 LEU HG 1 1
10 15452 1 1 14 LEU N N -4.586 -19.302 5.367 1.00 . A A . 14 LEU N 1 1
10 15453 1 1 14 LEU O O -3.679 -17.022 3.881 1.00 . A A . 14 LEU O 1 1
10 15454 1 1 15 ALA C C -0.276 -15.580 4.091 1.00 . A A . 15 ALA C 1 1
10 15455 1 1 15 ALA CA C -1.516 -15.678 4.973 1.00 . A A . 15 ALA CA 1 1
10 15456 1 1 15 ALA CB C -1.289 -14.947 6.288 1.00 . A A . 15 ALA CB 1 1
10 15457 1 1 15 ALA H H -1.319 -17.604 5.827 1.00 . A A . 15 ALA H 1 1
10 15458 1 1 15 ALA HA H -2.345 -15.206 4.466 1.00 . A A . 15 ALA HA 1 1
10 15459 1 1 15 ALA HB1 H -1.452 -13.889 6.144 1.00 . A A . 15 ALA HB1 1 1
10 15460 1 1 15 ALA HB2 H -1.978 -15.320 7.031 1.00 . A A . 15 ALA HB2 1 1
10 15461 1 1 15 ALA HB3 H -0.275 -15.113 6.621 1.00 . A A . 15 ALA HB3 1 1
10 15462 1 1 15 ALA N N -1.874 -17.069 5.223 1.00 . A A . 15 ALA N 1 1
10 15463 1 1 15 ALA O O 0.790 -16.086 4.441 1.00 . A A . 15 ALA O 1 1
10 15464 1 1 16 THR C C 0.787 -13.323 1.523 1.00 . A A . 16 THR C 1 1
10 15465 1 1 16 THR CA C 0.683 -14.764 2.008 1.00 . A A . 16 THR CA 1 1
10 15466 1 1 16 THR CB C 0.531 -15.694 0.790 1.00 . A A . 16 THR CB 1 1
10 15467 1 1 16 THR CG2 C 1.892 -16.061 0.215 1.00 . A A . 16 THR CG2 1 1
10 15468 1 1 16 THR H H -1.298 -14.546 2.719 1.00 . A A . 16 THR H 1 1
10 15469 1 1 16 THR HA H 1.596 -15.027 2.523 1.00 . A A . 16 THR HA 1 1
10 15470 1 1 16 THR HB H -0.036 -15.177 0.029 1.00 . A A . 16 THR HB 1 1
10 15471 1 1 16 THR HG1 H -1.115 -16.737 1.092 1.00 . A A . 16 THR HG1 1 1
10 15472 1 1 16 THR HG21 H 1.906 -17.112 -0.031 1.00 . A A . 16 THR HG21 1 1
10 15473 1 1 16 THR HG22 H 2.659 -15.852 0.946 1.00 . A A . 16 THR HG22 1 1
10 15474 1 1 16 THR HG23 H 2.075 -15.479 -0.676 1.00 . A A . 16 THR HG23 1 1
10 15475 1 1 16 THR N N -0.423 -14.927 2.942 1.00 . A A . 16 THR N 1 1
10 15476 1 1 16 THR O O -0.196 -12.582 1.538 1.00 . A A . 16 THR O 1 1
10 15477 1 1 16 THR OG1 O -0.170 -16.885 1.166 1.00 . A A . 16 THR OG1 1 1
10 15478 1 1 17 GLU C C 2.443 -11.576 -0.905 1.00 . A A . 17 GLU C 1 1
10 15479 1 1 17 GLU CA C 2.212 -11.578 0.604 1.00 . A A . 17 GLU CA 1 1
10 15480 1 1 17 GLU CB C 3.414 -10.952 1.315 1.00 . A A . 17 GLU CB 1 1
10 15481 1 1 17 GLU CD C 4.977 -10.026 -0.440 1.00 . A A . 17 GLU CD 1 1
10 15482 1 1 17 GLU CG C 3.948 -9.707 0.627 1.00 . A A . 17 GLU CG 1 1
10 15483 1 1 17 GLU H H 2.727 -13.569 1.106 1.00 . A A . 17 GLU H 1 1
10 15484 1 1 17 GLU HA H 1.332 -10.993 0.822 1.00 . A A . 17 GLU HA 1 1
10 15485 1 1 17 GLU HB2 H 3.124 -10.686 2.321 1.00 . A A . 17 GLU HB2 1 1
10 15486 1 1 17 GLU HB3 H 4.209 -11.681 1.361 1.00 . A A . 17 GLU HB3 1 1
10 15487 1 1 17 GLU HG2 H 3.123 -9.185 0.164 1.00 . A A . 17 GLU HG2 1 1
10 15488 1 1 17 GLU HG3 H 4.405 -9.069 1.368 1.00 . A A . 17 GLU HG3 1 1
10 15489 1 1 17 GLU N N 1.982 -12.932 1.093 1.00 . A A . 17 GLU N 1 1
10 15490 1 1 17 GLU O O 3.012 -12.519 -1.457 1.00 . A A . 17 GLU O 1 1
10 15491 1 1 17 GLU OE1 O 5.310 -11.218 -0.606 1.00 . A A . 17 GLU OE1 1 1
10 15492 1 1 17 GLU OE2 O 5.450 -9.083 -1.109 1.00 . A A . 17 GLU OE2 1 1
10 15493 1 1 18 ILE C C 2.670 -9.004 -3.387 1.00 . A A . 18 ILE C 1 1
10 15494 1 1 18 ILE CA C 2.154 -10.388 -3.008 1.00 . A A . 18 ILE CA 1 1
10 15495 1 1 18 ILE CB C 0.826 -10.648 -3.744 1.00 . A A . 18 ILE CB 1 1
10 15496 1 1 18 ILE CD1 C 1.150 -13.173 -3.765 1.00 . A A . 18 ILE CD1 1 1
10 15497 1 1 18 ILE CG1 C 0.263 -12.017 -3.357 1.00 . A A . 18 ILE CG1 1 1
10 15498 1 1 18 ILE CG2 C 1.028 -10.558 -5.249 1.00 . A A . 18 ILE CG2 1 1
10 15499 1 1 18 ILE H H 1.551 -9.795 -1.068 1.00 . A A . 18 ILE H 1 1
10 15500 1 1 18 ILE HA H 2.872 -11.129 -3.330 1.00 . A A . 18 ILE HA 1 1
10 15501 1 1 18 ILE HB H 0.123 -9.883 -3.453 1.00 . A A . 18 ILE HB 1 1
10 15502 1 1 18 ILE HD11 H 1.431 -13.738 -2.888 1.00 . A A . 18 ILE HD11 1 1
10 15503 1 1 18 ILE HD12 H 0.615 -13.814 -4.449 1.00 . A A . 18 ILE HD12 1 1
10 15504 1 1 18 ILE HD13 H 2.038 -12.793 -4.247 1.00 . A A . 18 ILE HD13 1 1
10 15505 1 1 18 ILE HG12 H 0.137 -12.059 -2.287 1.00 . A A . 18 ILE HG12 1 1
10 15506 1 1 18 ILE HG13 H -0.697 -12.151 -3.834 1.00 . A A . 18 ILE HG13 1 1
10 15507 1 1 18 ILE HG21 H 2.075 -10.398 -5.463 1.00 . A A . 18 ILE HG21 1 1
10 15508 1 1 18 ILE HG22 H 0.704 -11.479 -5.711 1.00 . A A . 18 ILE HG22 1 1
10 15509 1 1 18 ILE HG23 H 0.451 -9.735 -5.642 1.00 . A A . 18 ILE HG23 1 1
10 15510 1 1 18 ILE N N 1.996 -10.513 -1.564 1.00 . A A . 18 ILE N 1 1
10 15511 1 1 18 ILE O O 1.990 -7.999 -3.182 1.00 . A A . 18 ILE O 1 1
10 15512 1 1 19 VAL C C 3.493 -6.842 -5.135 1.00 . A A . 19 VAL C 1 1
10 15513 1 1 19 VAL CA C 4.483 -7.700 -4.355 1.00 . A A . 19 VAL CA 1 1
10 15514 1 1 19 VAL CB C 5.734 -7.937 -5.222 1.00 . A A . 19 VAL CB 1 1
10 15515 1 1 19 VAL CG1 C 6.419 -6.617 -5.542 1.00 . A A . 19 VAL CG1 1 1
10 15516 1 1 19 VAL CG2 C 6.693 -8.889 -4.524 1.00 . A A . 19 VAL CG2 1 1
10 15517 1 1 19 VAL H H 4.369 -9.796 -4.082 1.00 . A A . 19 VAL H 1 1
10 15518 1 1 19 VAL HA H 4.783 -7.168 -3.465 1.00 . A A . 19 VAL HA 1 1
10 15519 1 1 19 VAL HB H 5.423 -8.390 -6.152 1.00 . A A . 19 VAL HB 1 1
10 15520 1 1 19 VAL HG11 H 7.344 -6.809 -6.065 1.00 . A A . 19 VAL HG11 1 1
10 15521 1 1 19 VAL HG12 H 5.771 -6.016 -6.163 1.00 . A A . 19 VAL HG12 1 1
10 15522 1 1 19 VAL HG13 H 6.629 -6.088 -4.624 1.00 . A A . 19 VAL HG13 1 1
10 15523 1 1 19 VAL HG21 H 6.665 -9.852 -5.012 1.00 . A A . 19 VAL HG21 1 1
10 15524 1 1 19 VAL HG22 H 7.695 -8.489 -4.573 1.00 . A A . 19 VAL HG22 1 1
10 15525 1 1 19 VAL HG23 H 6.401 -9.001 -3.490 1.00 . A A . 19 VAL HG23 1 1
10 15526 1 1 19 VAL N N 3.876 -8.961 -3.944 1.00 . A A . 19 VAL N 1 1
10 15527 1 1 19 VAL O O 2.604 -7.361 -5.811 1.00 . A A . 19 VAL O 1 1
10 15528 1 1 20 ASP C C 2.520 -5.056 -7.166 1.00 . A A . 20 ASP C 1 1
10 15529 1 1 20 ASP CA C 2.774 -4.596 -5.734 1.00 . A A . 20 ASP CA 1 1
10 15530 1 1 20 ASP CB C 3.382 -3.192 -5.736 1.00 . A A . 20 ASP CB 1 1
10 15531 1 1 20 ASP CG C 2.427 -2.149 -6.282 1.00 . A A . 20 ASP CG 1 1
10 15532 1 1 20 ASP H H 4.380 -5.174 -4.482 1.00 . A A . 20 ASP H 1 1
10 15533 1 1 20 ASP HA H 1.833 -4.569 -5.206 1.00 . A A . 20 ASP HA 1 1
10 15534 1 1 20 ASP HB2 H 3.644 -2.919 -4.725 1.00 . A A . 20 ASP HB2 1 1
10 15535 1 1 20 ASP HB3 H 4.272 -3.194 -6.347 1.00 . A A . 20 ASP HB3 1 1
10 15536 1 1 20 ASP N N 3.653 -5.527 -5.036 1.00 . A A . 20 ASP N 1 1
10 15537 1 1 20 ASP O O 3.322 -4.796 -8.064 1.00 . A A . 20 ASP O 1 1
10 15538 1 1 20 ASP OD1 O 1.334 -2.531 -6.750 1.00 . A A . 20 ASP OD1 1 1
10 15539 1 1 20 ASP OD2 O 2.772 -0.950 -6.240 1.00 . A A . 20 ASP OD2 1 1
10 15540 1 1 21 PHE C C -0.143 -5.469 -9.264 1.00 . A A . 21 PHE C 1 1
10 15541 1 1 21 PHE CA C 1.043 -6.242 -8.694 1.00 . A A . 21 PHE CA 1 1
10 15542 1 1 21 PHE CB C 0.709 -7.733 -8.627 1.00 . A A . 21 PHE CB 1 1
10 15543 1 1 21 PHE CD1 C 3.163 -8.224 -8.445 1.00 . A A . 21 PHE CD1 1 1
10 15544 1 1 21 PHE CD2 C 1.751 -9.863 -9.449 1.00 . A A . 21 PHE CD2 1 1
10 15545 1 1 21 PHE CE1 C 4.259 -9.042 -8.645 1.00 . A A . 21 PHE CE1 1 1
10 15546 1 1 21 PHE CE2 C 2.843 -10.685 -9.651 1.00 . A A . 21 PHE CE2 1 1
10 15547 1 1 21 PHE CG C 1.898 -8.624 -8.845 1.00 . A A . 21 PHE CG 1 1
10 15548 1 1 21 PHE CZ C 4.099 -10.274 -9.247 1.00 . A A . 21 PHE CZ 1 1
10 15549 1 1 21 PHE H H 0.802 -5.918 -6.616 1.00 . A A . 21 PHE H 1 1
10 15550 1 1 21 PHE HA H 1.894 -6.101 -9.343 1.00 . A A . 21 PHE HA 1 1
10 15551 1 1 21 PHE HB2 H 0.299 -7.959 -7.654 1.00 . A A . 21 PHE HB2 1 1
10 15552 1 1 21 PHE HB3 H -0.025 -7.965 -9.384 1.00 . A A . 21 PHE HB3 1 1
10 15553 1 1 21 PHE HD1 H 3.289 -7.261 -7.973 1.00 . A A . 21 PHE HD1 1 1
10 15554 1 1 21 PHE HD2 H 0.769 -10.185 -9.764 1.00 . A A . 21 PHE HD2 1 1
10 15555 1 1 21 PHE HE1 H 5.239 -8.718 -8.328 1.00 . A A . 21 PHE HE1 1 1
10 15556 1 1 21 PHE HE2 H 2.714 -11.648 -10.122 1.00 . A A . 21 PHE HE2 1 1
10 15557 1 1 21 PHE HZ H 4.954 -10.915 -9.405 1.00 . A A . 21 PHE HZ 1 1
10 15558 1 1 21 PHE N N 1.401 -5.743 -7.372 1.00 . A A . 21 PHE N 1 1
10 15559 1 1 21 PHE O O -0.713 -4.602 -8.600 1.00 . A A . 21 PHE O 1 1
10 15560 1 1 22 THR C C -2.908 -5.936 -11.028 1.00 . A A . 22 THR C 1 1
10 15561 1 1 22 THR CA C -1.626 -5.123 -11.163 1.00 . A A . 22 THR CA 1 1
10 15562 1 1 22 THR CB C -1.335 -4.890 -12.658 1.00 . A A . 22 THR CB 1 1
10 15563 1 1 22 THR CG2 C 0.052 -4.296 -12.852 1.00 . A A . 22 THR CG2 1 1
10 15564 1 1 22 THR H H -0.017 -6.486 -10.980 1.00 . A A . 22 THR H 1 1
10 15565 1 1 22 THR HA H -1.769 -4.162 -10.691 1.00 . A A . 22 THR HA 1 1
10 15566 1 1 22 THR HB H -2.066 -4.196 -13.047 1.00 . A A . 22 THR HB 1 1
10 15567 1 1 22 THR HG1 H -0.750 -6.727 -13.074 1.00 . A A . 22 THR HG1 1 1
10 15568 1 1 22 THR HG21 H 0.090 -3.317 -12.399 1.00 . A A . 22 THR HG21 1 1
10 15569 1 1 22 THR HG22 H 0.262 -4.212 -13.908 1.00 . A A . 22 THR HG22 1 1
10 15570 1 1 22 THR HG23 H 0.786 -4.937 -12.388 1.00 . A A . 22 THR HG23 1 1
10 15571 1 1 22 THR N N -0.510 -5.788 -10.502 1.00 . A A . 22 THR N 1 1
10 15572 1 1 22 THR O O -2.929 -6.974 -10.366 1.00 . A A . 22 THR O 1 1
10 15573 1 1 22 THR OG1 O -1.436 -6.125 -13.375 1.00 . A A . 22 THR OG1 1 1
10 15574 1 1 23 GLN C C -5.218 -7.446 -12.398 1.00 . A A . 23 GLN C 1 1
10 15575 1 1 23 GLN CA C -5.263 -6.143 -11.608 1.00 . A A . 23 GLN CA 1 1
10 15576 1 1 23 GLN CB C -6.367 -5.238 -12.157 1.00 . A A . 23 GLN CB 1 1
10 15577 1 1 23 GLN CD C -7.214 -2.859 -12.242 1.00 . A A . 23 GLN CD 1 1
10 15578 1 1 23 GLN CG C -6.483 -3.908 -11.429 1.00 . A A . 23 GLN CG 1 1
10 15579 1 1 23 GLN H H -3.897 -4.627 -12.170 1.00 . A A . 23 GLN H 1 1
10 15580 1 1 23 GLN HA H -5.477 -6.370 -10.574 1.00 . A A . 23 GLN HA 1 1
10 15581 1 1 23 GLN HB2 H -6.168 -5.037 -13.199 1.00 . A A . 23 GLN HB2 1 1
10 15582 1 1 23 GLN HB3 H -7.313 -5.753 -12.072 1.00 . A A . 23 GLN HB3 1 1
10 15583 1 1 23 GLN HE21 H -5.784 -1.532 -11.862 1.00 . A A . 23 GLN HE21 1 1
10 15584 1 1 23 GLN HE22 H -7.089 -0.969 -12.844 1.00 . A A . 23 GLN HE22 1 1
10 15585 1 1 23 GLN HG2 H -7.019 -4.064 -10.504 1.00 . A A . 23 GLN HG2 1 1
10 15586 1 1 23 GLN HG3 H -5.489 -3.545 -11.210 1.00 . A A . 23 GLN HG3 1 1
10 15587 1 1 23 GLN N N -3.976 -5.459 -11.659 1.00 . A A . 23 GLN N 1 1
10 15588 1 1 23 GLN NE2 N -6.638 -1.665 -12.324 1.00 . A A . 23 GLN NE2 1 1
10 15589 1 1 23 GLN O O -6.048 -8.333 -12.199 1.00 . A A . 23 GLN O 1 1
10 15590 1 1 23 GLN OE1 O -8.286 -3.118 -12.790 1.00 . A A . 23 GLN OE1 1 1
10 15591 1 1 24 ASP C C -3.946 -9.994 -13.241 1.00 . A A . 24 ASP C 1 1
10 15592 1 1 24 ASP CA C -4.090 -8.752 -14.114 1.00 . A A . 24 ASP CA 1 1
10 15593 1 1 24 ASP CB C -2.873 -8.614 -15.031 1.00 . A A . 24 ASP CB 1 1
10 15594 1 1 24 ASP CG C -2.988 -7.431 -15.972 1.00 . A A . 24 ASP CG 1 1
10 15595 1 1 24 ASP H H -3.612 -6.814 -13.407 1.00 . A A . 24 ASP H 1 1
10 15596 1 1 24 ASP HA H -4.977 -8.854 -14.721 1.00 . A A . 24 ASP HA 1 1
10 15597 1 1 24 ASP HB2 H -1.988 -8.485 -14.427 1.00 . A A . 24 ASP HB2 1 1
10 15598 1 1 24 ASP HB3 H -2.773 -9.513 -15.622 1.00 . A A . 24 ASP HB3 1 1
10 15599 1 1 24 ASP N N -4.244 -7.556 -13.294 1.00 . A A . 24 ASP N 1 1
10 15600 1 1 24 ASP O O -4.609 -11.006 -13.471 1.00 . A A . 24 ASP O 1 1
10 15601 1 1 24 ASP OD1 O -4.068 -6.806 -16.009 1.00 . A A . 24 ASP OD1 1 1
10 15602 1 1 24 ASP OD2 O -1.998 -7.131 -16.672 1.00 . A A . 24 ASP OD2 1 1
10 15603 1 1 25 ASP C C -3.957 -11.122 -10.292 1.00 . A A . 25 ASP C 1 1
10 15604 1 1 25 ASP CA C -2.846 -11.029 -11.333 1.00 . A A . 25 ASP CA 1 1
10 15605 1 1 25 ASP CB C -1.492 -10.878 -10.638 1.00 . A A . 25 ASP CB 1 1
10 15606 1 1 25 ASP CG C -0.369 -11.546 -11.408 1.00 . A A . 25 ASP CG 1 1
10 15607 1 1 25 ASP H H -2.579 -9.077 -12.109 1.00 . A A . 25 ASP H 1 1
10 15608 1 1 25 ASP HA H -2.841 -11.936 -11.918 1.00 . A A . 25 ASP HA 1 1
10 15609 1 1 25 ASP HB2 H -1.260 -9.828 -10.539 1.00 . A A . 25 ASP HB2 1 1
10 15610 1 1 25 ASP HB3 H -1.546 -11.325 -9.656 1.00 . A A . 25 ASP HB3 1 1
10 15611 1 1 25 ASP N N -3.077 -9.911 -12.240 1.00 . A A . 25 ASP N 1 1
10 15612 1 1 25 ASP O O -4.042 -12.096 -9.543 1.00 . A A . 25 ASP O 1 1
10 15613 1 1 25 ASP OD1 O 0.046 -10.995 -12.449 1.00 . A A . 25 ASP OD1 1 1
10 15614 1 1 25 ASP OD2 O 0.094 -12.619 -10.969 1.00 . A A . 25 ASP OD2 1 1
10 15615 1 1 26 LEU C C -6.864 -11.239 -9.526 1.00 . A A . 26 LEU C 1 1
10 15616 1 1 26 LEU CA C -5.914 -10.067 -9.299 1.00 . A A . 26 LEU CA 1 1
10 15617 1 1 26 LEU CB C -6.677 -8.747 -9.422 1.00 . A A . 26 LEU CB 1 1
10 15618 1 1 26 LEU CD1 C -8.548 -9.231 -7.825 1.00 . A A . 26 LEU CD1 1 1
10 15619 1 1 26 LEU CD2 C -6.447 -8.155 -6.996 1.00 . A A . 26 LEU CD2 1 1
10 15620 1 1 26 LEU CG C -7.413 -8.278 -8.166 1.00 . A A . 26 LEU CG 1 1
10 15621 1 1 26 LEU H H -4.690 -9.354 -10.870 1.00 . A A . 26 LEU H 1 1
10 15622 1 1 26 LEU HA H -5.500 -10.143 -8.305 1.00 . A A . 26 LEU HA 1 1
10 15623 1 1 26 LEU HB2 H -5.968 -7.980 -9.695 1.00 . A A . 26 LEU HB2 1 1
10 15624 1 1 26 LEU HB3 H -7.406 -8.859 -10.211 1.00 . A A . 26 LEU HB3 1 1
10 15625 1 1 26 LEU HD11 H -9.259 -9.249 -8.637 1.00 . A A . 26 LEU HD11 1 1
10 15626 1 1 26 LEU HD12 H -9.039 -8.898 -6.923 1.00 . A A . 26 LEU HD12 1 1
10 15627 1 1 26 LEU HD13 H -8.150 -10.224 -7.672 1.00 . A A . 26 LEU HD13 1 1
10 15628 1 1 26 LEU HD21 H -6.944 -7.672 -6.168 1.00 . A A . 26 LEU HD21 1 1
10 15629 1 1 26 LEU HD22 H -5.592 -7.568 -7.296 1.00 . A A . 26 LEU HD22 1 1
10 15630 1 1 26 LEU HD23 H -6.120 -9.140 -6.695 1.00 . A A . 26 LEU HD23 1 1
10 15631 1 1 26 LEU HG H -7.841 -7.303 -8.351 1.00 . A A . 26 LEU HG 1 1
10 15632 1 1 26 LEU N N -4.808 -10.102 -10.249 1.00 . A A . 26 LEU N 1 1
10 15633 1 1 26 LEU O O -7.680 -11.220 -10.448 1.00 . A A . 26 LEU O 1 1
10 15634 1 1 27 ASP C C -9.077 -13.043 -8.816 1.00 . A A . 27 ASP C 1 1
10 15635 1 1 27 ASP CA C -7.603 -13.436 -8.786 1.00 . A A . 27 ASP CA 1 1
10 15636 1 1 27 ASP CB C -7.340 -14.388 -7.618 1.00 . A A . 27 ASP CB 1 1
10 15637 1 1 27 ASP CG C -5.861 -14.573 -7.343 1.00 . A A . 27 ASP CG 1 1
10 15638 1 1 27 ASP H H -6.082 -12.213 -7.966 1.00 . A A . 27 ASP H 1 1
10 15639 1 1 27 ASP HA H -7.359 -13.939 -9.710 1.00 . A A . 27 ASP HA 1 1
10 15640 1 1 27 ASP HB2 H -7.806 -13.992 -6.727 1.00 . A A . 27 ASP HB2 1 1
10 15641 1 1 27 ASP HB3 H -7.770 -15.353 -7.845 1.00 . A A . 27 ASP HB3 1 1
10 15642 1 1 27 ASP N N -6.752 -12.257 -8.680 1.00 . A A . 27 ASP N 1 1
10 15643 1 1 27 ASP O O -9.421 -11.876 -8.632 1.00 . A A . 27 ASP O 1 1
10 15644 1 1 27 ASP OD1 O -5.301 -13.782 -6.556 1.00 . A A . 27 ASP OD1 1 1
10 15645 1 1 27 ASP OD2 O -5.263 -15.508 -7.917 1.00 . A A . 27 ASP OD2 1 1
10 15646 1 1 28 GLU C C -11.924 -13.426 -7.725 1.00 . A A . 28 GLU C 1 1
10 15647 1 1 28 GLU CA C -11.378 -13.779 -9.106 1.00 . A A . 28 GLU CA 1 1
10 15648 1 1 28 GLU CB C -12.107 -15.007 -9.656 1.00 . A A . 28 GLU CB 1 1
10 15649 1 1 28 GLU CD C -11.639 -14.413 -12.066 1.00 . A A . 28 GLU CD 1 1
10 15650 1 1 28 GLU CG C -11.571 -15.484 -10.995 1.00 . A A . 28 GLU CG 1 1
10 15651 1 1 28 GLU H H -9.607 -14.935 -9.189 1.00 . A A . 28 GLU H 1 1
10 15652 1 1 28 GLU HA H -11.547 -12.945 -9.770 1.00 . A A . 28 GLU HA 1 1
10 15653 1 1 28 GLU HB2 H -12.014 -15.814 -8.945 1.00 . A A . 28 GLU HB2 1 1
10 15654 1 1 28 GLU HB3 H -13.153 -14.765 -9.777 1.00 . A A . 28 GLU HB3 1 1
10 15655 1 1 28 GLU HG2 H -10.540 -15.781 -10.870 1.00 . A A . 28 GLU HG2 1 1
10 15656 1 1 28 GLU HG3 H -12.152 -16.335 -11.319 1.00 . A A . 28 GLU HG3 1 1
10 15657 1 1 28 GLU N N -9.942 -14.024 -9.050 1.00 . A A . 28 GLU N 1 1
10 15658 1 1 28 GLU O O -12.381 -12.307 -7.494 1.00 . A A . 28 GLU O 1 1
10 15659 1 1 28 GLU OE1 O -12.598 -13.613 -12.046 1.00 . A A . 28 GLU OE1 1 1
10 15660 1 1 28 GLU OE2 O -10.733 -14.375 -12.925 1.00 . A A . 28 GLU OE2 1 1
10 15661 1 1 29 ASN C C -11.289 -14.533 -4.428 1.00 . A A . 29 ASN C 1 1
10 15662 1 1 29 ASN CA C -12.363 -14.182 -5.453 1.00 . A A . 29 ASN CA 1 1
10 15663 1 1 29 ASN CB C -13.615 -15.026 -5.206 1.00 . A A . 29 ASN CB 1 1
10 15664 1 1 29 ASN CG C -14.768 -14.626 -6.106 1.00 . A A . 29 ASN CG 1 1
10 15665 1 1 29 ASN H H -11.497 -15.261 -7.056 1.00 . A A . 29 ASN H 1 1
10 15666 1 1 29 ASN HA H -12.617 -13.138 -5.349 1.00 . A A . 29 ASN HA 1 1
10 15667 1 1 29 ASN HB2 H -13.384 -16.065 -5.390 1.00 . A A . 29 ASN HB2 1 1
10 15668 1 1 29 ASN HB3 H -13.925 -14.907 -4.179 1.00 . A A . 29 ASN HB3 1 1
10 15669 1 1 29 ASN HD21 H -14.330 -16.102 -7.365 1.00 . A A . 29 ASN HD21 1 1
10 15670 1 1 29 ASN HD22 H -15.683 -15.120 -7.801 1.00 . A A . 29 ASN HD22 1 1
10 15671 1 1 29 ASN N N -11.873 -14.390 -6.811 1.00 . A A . 29 ASN N 1 1
10 15672 1 1 29 ASN ND2 N -14.945 -15.356 -7.201 1.00 . A A . 29 ASN ND2 1 1
10 15673 1 1 29 ASN O O -11.073 -15.704 -4.116 1.00 . A A . 29 ASN O 1 1
10 15674 1 1 29 ASN OD1 O -15.492 -13.672 -5.820 1.00 . A A . 29 ASN OD1 1 1
10 15675 1 1 30 ASP C C -9.500 -12.529 -1.952 1.00 . A A . 30 ASP C 1 1
10 15676 1 1 30 ASP CA C -9.569 -13.709 -2.916 1.00 . A A . 30 ASP CA 1 1
10 15677 1 1 30 ASP CB C -8.217 -13.900 -3.605 1.00 . A A . 30 ASP CB 1 1
10 15678 1 1 30 ASP CG C -7.960 -15.345 -3.986 1.00 . A A . 30 ASP CG 1 1
10 15679 1 1 30 ASP H H -10.837 -12.599 -4.197 1.00 . A A . 30 ASP H 1 1
10 15680 1 1 30 ASP HA H -9.806 -14.601 -2.356 1.00 . A A . 30 ASP HA 1 1
10 15681 1 1 30 ASP HB2 H -8.190 -13.301 -4.504 1.00 . A A . 30 ASP HB2 1 1
10 15682 1 1 30 ASP HB3 H -7.431 -13.577 -2.938 1.00 . A A . 30 ASP HB3 1 1
10 15683 1 1 30 ASP N N -10.619 -13.510 -3.908 1.00 . A A . 30 ASP N 1 1
10 15684 1 1 30 ASP O O -10.102 -11.482 -2.193 1.00 . A A . 30 ASP O 1 1
10 15685 1 1 30 ASP OD1 O -8.556 -15.812 -4.980 1.00 . A A . 30 ASP OD1 1 1
10 15686 1 1 30 ASP OD2 O -7.163 -16.009 -3.291 1.00 . A A . 30 ASP OD2 1 1
10 15687 1 1 31 VAL C C -7.285 -10.929 -0.017 1.00 . A A . 31 VAL C 1 1
10 15688 1 1 31 VAL CA C -8.617 -11.655 0.141 1.00 . A A . 31 VAL CA 1 1
10 15689 1 1 31 VAL CB C -8.713 -12.223 1.569 1.00 . A A . 31 VAL CB 1 1
10 15690 1 1 31 VAL CG1 C -8.712 -11.098 2.593 1.00 . A A . 31 VAL CG1 1 1
10 15691 1 1 31 VAL CG2 C -9.956 -13.087 1.716 1.00 . A A . 31 VAL CG2 1 1
10 15692 1 1 31 VAL H H -8.308 -13.562 -0.724 1.00 . A A . 31 VAL H 1 1
10 15693 1 1 31 VAL HA H -9.421 -10.947 0.003 1.00 . A A . 31 VAL HA 1 1
10 15694 1 1 31 VAL HB H -7.847 -12.843 1.748 1.00 . A A . 31 VAL HB 1 1
10 15695 1 1 31 VAL HG11 H -9.518 -10.413 2.375 1.00 . A A . 31 VAL HG11 1 1
10 15696 1 1 31 VAL HG12 H -8.845 -11.510 3.582 1.00 . A A . 31 VAL HG12 1 1
10 15697 1 1 31 VAL HG13 H -7.770 -10.570 2.546 1.00 . A A . 31 VAL HG13 1 1
10 15698 1 1 31 VAL HG21 H -10.547 -12.731 2.547 1.00 . A A . 31 VAL HG21 1 1
10 15699 1 1 31 VAL HG22 H -10.541 -13.033 0.809 1.00 . A A . 31 VAL HG22 1 1
10 15700 1 1 31 VAL HG23 H -9.664 -14.112 1.895 1.00 . A A . 31 VAL HG23 1 1
10 15701 1 1 31 VAL N N -8.764 -12.705 -0.860 1.00 . A A . 31 VAL N 1 1
10 15702 1 1 31 VAL O O -6.230 -11.466 0.320 1.00 . A A . 31 VAL O 1 1
10 15703 1 1 32 TYR C C -6.056 -7.778 0.291 1.00 . A A . 32 TYR C 1 1
10 15704 1 1 32 TYR CA C -6.141 -8.905 -0.734 1.00 . A A . 32 TYR CA 1 1
10 15705 1 1 32 TYR CB C -6.125 -8.324 -2.149 1.00 . A A . 32 TYR CB 1 1
10 15706 1 1 32 TYR CD1 C -8.199 -9.066 -3.383 1.00 . A A . 32 TYR CD1 1 1
10 15707 1 1 32 TYR CD2 C -6.134 -10.131 -3.913 1.00 . A A . 32 TYR CD2 1 1
10 15708 1 1 32 TYR CE1 C -8.850 -9.855 -4.311 1.00 . A A . 32 TYR CE1 1 1
10 15709 1 1 32 TYR CE2 C -6.777 -10.923 -4.845 1.00 . A A . 32 TYR CE2 1 1
10 15710 1 1 32 TYR CG C -6.832 -9.189 -3.167 1.00 . A A . 32 TYR CG 1 1
10 15711 1 1 32 TYR CZ C -8.135 -10.781 -5.040 1.00 . A A . 32 TYR CZ 1 1
10 15712 1 1 32 TYR H H -8.214 -9.331 -0.779 1.00 . A A . 32 TYR H 1 1
10 15713 1 1 32 TYR HA H -5.286 -9.553 -0.612 1.00 . A A . 32 TYR HA 1 1
10 15714 1 1 32 TYR HB2 H -6.609 -7.360 -2.141 1.00 . A A . 32 TYR HB2 1 1
10 15715 1 1 32 TYR HB3 H -5.100 -8.204 -2.470 1.00 . A A . 32 TYR HB3 1 1
10 15716 1 1 32 TYR HD1 H -8.757 -8.339 -2.810 1.00 . A A . 32 TYR HD1 1 1
10 15717 1 1 32 TYR HD2 H -5.070 -10.239 -3.758 1.00 . A A . 32 TYR HD2 1 1
10 15718 1 1 32 TYR HE1 H -9.914 -9.744 -4.465 1.00 . A A . 32 TYR HE1 1 1
10 15719 1 1 32 TYR HE2 H -6.216 -11.649 -5.416 1.00 . A A . 32 TYR HE2 1 1
10 15720 1 1 32 TYR HH H -9.592 -11.140 -6.242 1.00 . A A . 32 TYR HH 1 1
10 15721 1 1 32 TYR N N -7.343 -9.705 -0.530 1.00 . A A . 32 TYR N 1 1
10 15722 1 1 32 TYR O O -7.055 -7.409 0.910 1.00 . A A . 32 TYR O 1 1
10 15723 1 1 32 TYR OH O -8.778 -11.569 -5.967 1.00 . A A . 32 TYR OH 1 1
10 15724 1 1 33 LEU C C -3.753 -5.065 0.808 1.00 . A A . 33 LEU C 1 1
10 15725 1 1 33 LEU CA C -4.638 -6.149 1.414 1.00 . A A . 33 LEU CA 1 1
10 15726 1 1 33 LEU CB C -4.000 -6.687 2.696 1.00 . A A . 33 LEU CB 1 1
10 15727 1 1 33 LEU CD1 C -3.693 -8.537 4.360 1.00 . A A . 33 LEU CD1 1 1
10 15728 1 1 33 LEU CD2 C -5.994 -7.891 3.623 1.00 . A A . 33 LEU CD2 1 1
10 15729 1 1 33 LEU CG C -4.538 -8.026 3.203 1.00 . A A . 33 LEU CG 1 1
10 15730 1 1 33 LEU H H -4.099 -7.571 -0.057 1.00 . A A . 33 LEU H 1 1
10 15731 1 1 33 LEU HA H -5.600 -5.720 1.653 1.00 . A A . 33 LEU HA 1 1
10 15732 1 1 33 LEU HB2 H -2.943 -6.803 2.516 1.00 . A A . 33 LEU HB2 1 1
10 15733 1 1 33 LEU HB3 H -4.153 -5.952 3.474 1.00 . A A . 33 LEU HB3 1 1
10 15734 1 1 33 LEU HD11 H -3.956 -8.004 5.261 1.00 . A A . 33 LEU HD11 1 1
10 15735 1 1 33 LEU HD12 H -2.648 -8.379 4.139 1.00 . A A . 33 LEU HD12 1 1
10 15736 1 1 33 LEU HD13 H -3.875 -9.593 4.499 1.00 . A A . 33 LEU HD13 1 1
10 15737 1 1 33 LEU HD21 H -6.341 -6.892 3.404 1.00 . A A . 33 LEU HD21 1 1
10 15738 1 1 33 LEU HD22 H -6.082 -8.079 4.683 1.00 . A A . 33 LEU HD22 1 1
10 15739 1 1 33 LEU HD23 H -6.593 -8.608 3.081 1.00 . A A . 33 LEU HD23 1 1
10 15740 1 1 33 LEU HG H -4.485 -8.753 2.405 1.00 . A A . 33 LEU HG 1 1
10 15741 1 1 33 LEU N N -4.856 -7.235 0.465 1.00 . A A . 33 LEU N 1 1
10 15742 1 1 33 LEU O O -2.565 -5.283 0.564 1.00 . A A . 33 LEU O 1 1
10 15743 1 1 34 LEU C C -3.499 -1.624 0.987 1.00 . A A . 34 LEU C 1 1
10 15744 1 1 34 LEU CA C -3.601 -2.777 -0.007 1.00 . A A . 34 LEU CA 1 1
10 15745 1 1 34 LEU CB C -4.282 -2.299 -1.291 1.00 . A A . 34 LEU CB 1 1
10 15746 1 1 34 LEU CD1 C -3.073 -1.308 -3.250 1.00 . A A . 34 LEU CD1 1 1
10 15747 1 1 34 LEU CD2 C -4.827 0.022 -2.063 1.00 . A A . 34 LEU CD2 1 1
10 15748 1 1 34 LEU CG C -3.725 -1.016 -1.908 1.00 . A A . 34 LEU CG 1 1
10 15749 1 1 34 LEU H H -5.286 -3.783 0.784 1.00 . A A . 34 LEU H 1 1
10 15750 1 1 34 LEU HA H -2.605 -3.121 -0.243 1.00 . A A . 34 LEU HA 1 1
10 15751 1 1 34 LEU HB2 H -4.191 -3.085 -2.025 1.00 . A A . 34 LEU HB2 1 1
10 15752 1 1 34 LEU HB3 H -5.326 -2.135 -1.069 1.00 . A A . 34 LEU HB3 1 1
10 15753 1 1 34 LEU HD11 H -3.737 -1.914 -3.849 1.00 . A A . 34 LEU HD11 1 1
10 15754 1 1 34 LEU HD12 H -2.146 -1.839 -3.092 1.00 . A A . 34 LEU HD12 1 1
10 15755 1 1 34 LEU HD13 H -2.872 -0.379 -3.763 1.00 . A A . 34 LEU HD13 1 1
10 15756 1 1 34 LEU HD21 H -5.066 0.440 -1.097 1.00 . A A . 34 LEU HD21 1 1
10 15757 1 1 34 LEU HD22 H -5.706 -0.446 -2.481 1.00 . A A . 34 LEU HD22 1 1
10 15758 1 1 34 LEU HD23 H -4.490 0.809 -2.723 1.00 . A A . 34 LEU HD23 1 1
10 15759 1 1 34 LEU HG H -2.969 -0.607 -1.252 1.00 . A A . 34 LEU HG 1 1
10 15760 1 1 34 LEU N N -4.337 -3.897 0.569 1.00 . A A . 34 LEU N 1 1
10 15761 1 1 34 LEU O O -4.399 -0.789 1.079 1.00 . A A . 34 LEU O 1 1
10 15762 1 1 35 ASP C C -1.555 0.702 2.059 1.00 . A A . 35 ASP C 1 1
10 15763 1 1 35 ASP CA C -2.174 -0.530 2.711 1.00 . A A . 35 ASP CA 1 1
10 15764 1 1 35 ASP CB C -1.269 -1.037 3.836 1.00 . A A . 35 ASP CB 1 1
10 15765 1 1 35 ASP CG C -1.494 -2.504 4.143 1.00 . A A . 35 ASP CG 1 1
10 15766 1 1 35 ASP H H -1.714 -2.277 1.607 1.00 . A A . 35 ASP H 1 1
10 15767 1 1 35 ASP HA H -3.132 -0.259 3.128 1.00 . A A . 35 ASP HA 1 1
10 15768 1 1 35 ASP HB2 H -0.237 -0.903 3.546 1.00 . A A . 35 ASP HB2 1 1
10 15769 1 1 35 ASP HB3 H -1.465 -0.466 4.731 1.00 . A A . 35 ASP HB3 1 1
10 15770 1 1 35 ASP N N -2.396 -1.583 1.726 1.00 . A A . 35 ASP N 1 1
10 15771 1 1 35 ASP O O -0.406 0.673 1.617 1.00 . A A . 35 ASP O 1 1
10 15772 1 1 35 ASP OD1 O -1.043 -3.354 3.346 1.00 . A A . 35 ASP OD1 1 1
10 15773 1 1 35 ASP OD2 O -2.120 -2.804 5.181 1.00 . A A . 35 ASP OD2 1 1
10 15774 1 1 36 THR C C -1.545 4.070 2.469 1.00 . A A . 36 THR C 1 1
10 15775 1 1 36 THR CA C -1.853 3.026 1.402 1.00 . A A . 36 THR CA 1 1
10 15776 1 1 36 THR CB C -2.888 3.604 0.418 1.00 . A A . 36 THR CB 1 1
10 15777 1 1 36 THR CG2 C -3.698 2.491 -0.230 1.00 . A A . 36 THR CG2 1 1
10 15778 1 1 36 THR H H -3.231 1.745 2.371 1.00 . A A . 36 THR H 1 1
10 15779 1 1 36 THR HA H -0.948 2.809 0.853 1.00 . A A . 36 THR HA 1 1
10 15780 1 1 36 THR HB H -2.363 4.146 -0.356 1.00 . A A . 36 THR HB 1 1
10 15781 1 1 36 THR HG1 H -3.344 5.361 1.190 1.00 . A A . 36 THR HG1 1 1
10 15782 1 1 36 THR HG21 H -3.030 1.800 -0.722 1.00 . A A . 36 THR HG21 1 1
10 15783 1 1 36 THR HG22 H -4.375 2.915 -0.956 1.00 . A A . 36 THR HG22 1 1
10 15784 1 1 36 THR HG23 H -4.262 1.968 0.527 1.00 . A A . 36 THR HG23 1 1
10 15785 1 1 36 THR N N -2.324 1.785 2.002 1.00 . A A . 36 THR N 1 1
10 15786 1 1 36 THR O O -1.693 3.812 3.664 1.00 . A A . 36 THR O 1 1
10 15787 1 1 36 THR OG1 O -3.767 4.503 1.104 1.00 . A A . 36 THR OG1 1 1
10 15788 1 1 37 TRP C C -2.039 6.834 3.668 1.00 . A A . 37 TRP C 1 1
10 15789 1 1 37 TRP CA C -0.791 6.333 2.951 1.00 . A A . 37 TRP CA 1 1
10 15790 1 1 37 TRP CB C -0.124 7.485 2.197 1.00 . A A . 37 TRP CB 1 1
10 15791 1 1 37 TRP CD1 C 0.418 8.547 4.465 1.00 . A A . 37 TRP CD1 1 1
10 15792 1 1 37 TRP CD2 C 1.231 9.669 2.706 1.00 . A A . 37 TRP CD2 1 1
10 15793 1 1 37 TRP CE2 C 1.596 10.352 3.882 1.00 . A A . 37 TRP CE2 1 1
10 15794 1 1 37 TRP CE3 C 1.634 10.188 1.473 1.00 . A A . 37 TRP CE3 1 1
10 15795 1 1 37 TRP CG C 0.479 8.517 3.101 1.00 . A A . 37 TRP CG 1 1
10 15796 1 1 37 TRP CH2 C 2.724 12.013 2.638 1.00 . A A . 37 TRP CH2 1 1
10 15797 1 1 37 TRP CZ2 C 2.343 11.527 3.859 1.00 . A A . 37 TRP CZ2 1 1
10 15798 1 1 37 TRP CZ3 C 2.375 11.354 1.451 1.00 . A A . 37 TRP CZ3 1 1
10 15799 1 1 37 TRP H H -1.021 5.395 1.067 1.00 . A A . 37 TRP H 1 1
10 15800 1 1 37 TRP HA H -0.099 5.946 3.684 1.00 . A A . 37 TRP HA 1 1
10 15801 1 1 37 TRP HB2 H 0.662 7.090 1.571 1.00 . A A . 37 TRP HB2 1 1
10 15802 1 1 37 TRP HB3 H -0.861 7.974 1.576 1.00 . A A . 37 TRP HB3 1 1
10 15803 1 1 37 TRP HD1 H -0.088 7.808 5.068 1.00 . A A . 37 TRP HD1 1 1
10 15804 1 1 37 TRP HE1 H 1.186 9.890 5.887 1.00 . A A . 37 TRP HE1 1 1
10 15805 1 1 37 TRP HE3 H 1.376 9.695 0.547 1.00 . A A . 37 TRP HE3 1 1
10 15806 1 1 37 TRP HH2 H 3.303 12.921 2.573 1.00 . A A . 37 TRP HH2 1 1
10 15807 1 1 37 TRP HZ2 H 2.620 12.046 4.765 1.00 . A A . 37 TRP HZ2 1 1
10 15808 1 1 37 TRP HZ3 H 2.695 11.771 0.507 1.00 . A A . 37 TRP HZ3 1 1
10 15809 1 1 37 TRP N N -1.118 5.249 2.031 1.00 . A A . 37 TRP N 1 1
10 15810 1 1 37 TRP NE1 N 1.087 9.649 4.941 1.00 . A A . 37 TRP NE1 1 1
10 15811 1 1 37 TRP O O -2.087 6.872 4.898 1.00 . A A . 37 TRP O 1 1
10 15812 1 1 38 ASP C C -4.964 6.654 4.325 1.00 . A A . 38 ASP C 1 1
10 15813 1 1 38 ASP CA C -4.298 7.716 3.456 1.00 . A A . 38 ASP CA 1 1
10 15814 1 1 38 ASP CB C -5.248 8.148 2.339 1.00 . A A . 38 ASP CB 1 1
10 15815 1 1 38 ASP CG C -5.039 9.592 1.926 1.00 . A A . 38 ASP CG 1 1
10 15816 1 1 38 ASP H H -2.949 7.165 1.920 1.00 . A A . 38 ASP H 1 1
10 15817 1 1 38 ASP HA H -4.067 8.573 4.071 1.00 . A A . 38 ASP HA 1 1
10 15818 1 1 38 ASP HB2 H -5.088 7.520 1.475 1.00 . A A . 38 ASP HB2 1 1
10 15819 1 1 38 ASP HB3 H -6.267 8.034 2.678 1.00 . A A . 38 ASP HB3 1 1
10 15820 1 1 38 ASP N N -3.048 7.218 2.893 1.00 . A A . 38 ASP N 1 1
10 15821 1 1 38 ASP O O -5.403 6.937 5.439 1.00 . A A . 38 ASP O 1 1
10 15822 1 1 38 ASP OD1 O -3.905 10.093 2.077 1.00 . A A . 38 ASP OD1 1 1
10 15823 1 1 38 ASP OD2 O -6.008 10.221 1.453 1.00 . A A . 38 ASP OD2 1 1
10 15824 1 1 39 GLN C C -5.526 3.025 3.754 1.00 . A A . 39 GLN C 1 1
10 15825 1 1 39 GLN CA C -5.649 4.328 4.536 1.00 . A A . 39 GLN CA 1 1
10 15826 1 1 39 GLN CB C -7.122 4.632 4.816 1.00 . A A . 39 GLN CB 1 1
10 15827 1 1 39 GLN CD C -6.832 4.177 7.284 1.00 . A A . 39 GLN CD 1 1
10 15828 1 1 39 GLN CG C -7.666 3.921 6.045 1.00 . A A . 39 GLN CG 1 1
10 15829 1 1 39 GLN H H -4.666 5.269 2.914 1.00 . A A . 39 GLN H 1 1
10 15830 1 1 39 GLN HA H -5.128 4.221 5.475 1.00 . A A . 39 GLN HA 1 1
10 15831 1 1 39 GLN HB2 H -7.237 5.695 4.961 1.00 . A A . 39 GLN HB2 1 1
10 15832 1 1 39 GLN HB3 H -7.708 4.327 3.962 1.00 . A A . 39 GLN HB3 1 1
10 15833 1 1 39 GLN HE21 H -6.730 6.114 6.845 1.00 . A A . 39 GLN HE21 1 1
10 15834 1 1 39 GLN HE22 H -5.914 5.627 8.288 1.00 . A A . 39 GLN HE22 1 1
10 15835 1 1 39 GLN HG2 H -8.672 4.267 6.229 1.00 . A A . 39 GLN HG2 1 1
10 15836 1 1 39 GLN HG3 H -7.682 2.858 5.852 1.00 . A A . 39 GLN HG3 1 1
10 15837 1 1 39 GLN N N -5.035 5.432 3.807 1.00 . A A . 39 GLN N 1 1
10 15838 1 1 39 GLN NE2 N -6.452 5.432 7.494 1.00 . A A . 39 GLN NE2 1 1
10 15839 1 1 39 GLN O O -5.231 3.032 2.558 1.00 . A A . 39 GLN O 1 1
10 15840 1 1 39 GLN OE1 O -6.532 3.257 8.046 1.00 . A A . 39 GLN OE1 1 1
10 15841 1 1 40 ILE C C -6.987 0.221 3.139 1.00 . A A . 40 ILE C 1 1
10 15842 1 1 40 ILE CA C -5.668 0.596 3.805 1.00 . A A . 40 ILE CA 1 1
10 15843 1 1 40 ILE CB C -5.291 -0.495 4.824 1.00 . A A . 40 ILE CB 1 1
10 15844 1 1 40 ILE CD1 C -4.249 0.587 6.878 1.00 . A A . 40 ILE CD1 1 1
10 15845 1 1 40 ILE CG1 C -4.005 -0.114 5.561 1.00 . A A . 40 ILE CG1 1 1
10 15846 1 1 40 ILE CG2 C -5.130 -1.838 4.126 1.00 . A A . 40 ILE CG2 1 1
10 15847 1 1 40 ILE H H -5.983 1.967 5.387 1.00 . A A . 40 ILE H 1 1
10 15848 1 1 40 ILE HA H -4.895 0.639 3.051 1.00 . A A . 40 ILE HA 1 1
10 15849 1 1 40 ILE HB H -6.094 -0.583 5.539 1.00 . A A . 40 ILE HB 1 1
10 15850 1 1 40 ILE HD11 H -3.672 1.501 6.912 1.00 . A A . 40 ILE HD11 1 1
10 15851 1 1 40 ILE HD12 H -5.298 0.823 6.972 1.00 . A A . 40 ILE HD12 1 1
10 15852 1 1 40 ILE HD13 H -3.949 -0.057 7.691 1.00 . A A . 40 ILE HD13 1 1
10 15853 1 1 40 ILE HG12 H -3.434 -1.007 5.761 1.00 . A A . 40 ILE HG12 1 1
10 15854 1 1 40 ILE HG13 H -3.423 0.547 4.934 1.00 . A A . 40 ILE HG13 1 1
10 15855 1 1 40 ILE HG21 H -6.095 -2.189 3.794 1.00 . A A . 40 ILE HG21 1 1
10 15856 1 1 40 ILE HG22 H -4.477 -1.724 3.274 1.00 . A A . 40 ILE HG22 1 1
10 15857 1 1 40 ILE HG23 H -4.704 -2.553 4.814 1.00 . A A . 40 ILE HG23 1 1
10 15858 1 1 40 ILE N N -5.753 1.908 4.437 1.00 . A A . 40 ILE N 1 1
10 15859 1 1 40 ILE O O -8.041 0.232 3.775 1.00 . A A . 40 ILE O 1 1
10 15860 1 1 41 PHE C C -8.278 -2.012 1.081 1.00 . A A . 41 PHE C 1 1
10 15861 1 1 41 PHE CA C -8.110 -0.496 1.102 1.00 . A A . 41 PHE CA 1 1
10 15862 1 1 41 PHE CB C -8.026 0.039 -0.329 1.00 . A A . 41 PHE CB 1 1
10 15863 1 1 41 PHE CD1 C -8.045 2.512 0.097 1.00 . A A . 41 PHE CD1 1 1
10 15864 1 1 41 PHE CD2 C -9.781 1.580 -1.245 1.00 . A A . 41 PHE CD2 1 1
10 15865 1 1 41 PHE CE1 C -8.599 3.769 -0.053 1.00 . A A . 41 PHE CE1 1 1
10 15866 1 1 41 PHE CE2 C -10.340 2.835 -1.400 1.00 . A A . 41 PHE CE2 1 1
10 15867 1 1 41 PHE CG C -8.629 1.404 -0.496 1.00 . A A . 41 PHE CG 1 1
10 15868 1 1 41 PHE CZ C -9.747 3.931 -0.804 1.00 . A A . 41 PHE CZ 1 1
10 15869 1 1 41 PHE H H -6.051 -0.105 1.403 1.00 . A A . 41 PHE H 1 1
10 15870 1 1 41 PHE HA H -8.965 -0.057 1.591 1.00 . A A . 41 PHE HA 1 1
10 15871 1 1 41 PHE HB2 H -6.989 0.097 -0.624 1.00 . A A . 41 PHE HB2 1 1
10 15872 1 1 41 PHE HB3 H -8.546 -0.638 -0.990 1.00 . A A . 41 PHE HB3 1 1
10 15873 1 1 41 PHE HD1 H -7.146 2.387 0.684 1.00 . A A . 41 PHE HD1 1 1
10 15874 1 1 41 PHE HD2 H -10.246 0.723 -1.712 1.00 . A A . 41 PHE HD2 1 1
10 15875 1 1 41 PHE HE1 H -8.133 4.624 0.413 1.00 . A A . 41 PHE HE1 1 1
10 15876 1 1 41 PHE HE2 H -11.237 2.958 -1.988 1.00 . A A . 41 PHE HE2 1 1
10 15877 1 1 41 PHE HZ H -10.182 4.912 -0.923 1.00 . A A . 41 PHE HZ 1 1
10 15878 1 1 41 PHE N N -6.920 -0.115 1.855 1.00 . A A . 41 PHE N 1 1
10 15879 1 1 41 PHE O O -7.503 -2.725 0.443 1.00 . A A . 41 PHE O 1 1
10 15880 1 1 42 PHE C C -10.569 -4.343 0.777 1.00 . A A . 42 PHE C 1 1
10 15881 1 1 42 PHE CA C -9.565 -3.930 1.849 1.00 . A A . 42 PHE CA 1 1
10 15882 1 1 42 PHE CB C -10.096 -4.308 3.233 1.00 . A A . 42 PHE CB 1 1
10 15883 1 1 42 PHE CD1 C -8.020 -3.851 4.566 1.00 . A A . 42 PHE CD1 1 1
10 15884 1 1 42 PHE CD2 C -9.012 -6.014 4.721 1.00 . A A . 42 PHE CD2 1 1
10 15885 1 1 42 PHE CE1 C -7.029 -4.240 5.448 1.00 . A A . 42 PHE CE1 1 1
10 15886 1 1 42 PHE CE2 C -8.024 -6.408 5.603 1.00 . A A . 42 PHE CE2 1 1
10 15887 1 1 42 PHE CG C -9.021 -4.733 4.192 1.00 . A A . 42 PHE CG 1 1
10 15888 1 1 42 PHE CZ C -7.032 -5.520 5.968 1.00 . A A . 42 PHE CZ 1 1
10 15889 1 1 42 PHE H H -9.878 -1.879 2.273 1.00 . A A . 42 PHE H 1 1
10 15890 1 1 42 PHE HA H -8.636 -4.450 1.675 1.00 . A A . 42 PHE HA 1 1
10 15891 1 1 42 PHE HB2 H -10.604 -3.457 3.661 1.00 . A A . 42 PHE HB2 1 1
10 15892 1 1 42 PHE HB3 H -10.794 -5.125 3.132 1.00 . A A . 42 PHE HB3 1 1
10 15893 1 1 42 PHE HD1 H -8.017 -2.850 4.161 1.00 . A A . 42 PHE HD1 1 1
10 15894 1 1 42 PHE HD2 H -9.789 -6.710 4.436 1.00 . A A . 42 PHE HD2 1 1
10 15895 1 1 42 PHE HE1 H -6.255 -3.544 5.732 1.00 . A A . 42 PHE HE1 1 1
10 15896 1 1 42 PHE HE2 H -8.030 -7.410 6.008 1.00 . A A . 42 PHE HE2 1 1
10 15897 1 1 42 PHE HZ H -6.259 -5.826 6.657 1.00 . A A . 42 PHE HZ 1 1
10 15898 1 1 42 PHE N N -9.295 -2.498 1.785 1.00 . A A . 42 PHE N 1 1
10 15899 1 1 42 PHE O O -11.739 -3.965 0.828 1.00 . A A . 42 PHE O 1 1
10 15900 1 1 43 TRP C C -11.427 -7.013 -1.030 1.00 . A A . 43 TRP C 1 1
10 15901 1 1 43 TRP CA C -10.957 -5.584 -1.280 1.00 . A A . 43 TRP CA 1 1
10 15902 1 1 43 TRP CB C -10.212 -5.505 -2.613 1.00 . A A . 43 TRP CB 1 1
10 15903 1 1 43 TRP CD1 C -10.421 -2.959 -2.812 1.00 . A A . 43 TRP CD1 1 1
10 15904 1 1 43 TRP CD2 C -10.712 -4.060 -4.740 1.00 . A A . 43 TRP CD2 1 1
10 15905 1 1 43 TRP CE2 C -10.851 -2.679 -4.985 1.00 . A A . 43 TRP CE2 1 1
10 15906 1 1 43 TRP CE3 C -10.852 -4.950 -5.808 1.00 . A A . 43 TRP CE3 1 1
10 15907 1 1 43 TRP CG C -10.436 -4.216 -3.344 1.00 . A A . 43 TRP CG 1 1
10 15908 1 1 43 TRP CH2 C -11.257 -3.067 -7.279 1.00 . A A . 43 TRP CH2 1 1
10 15909 1 1 43 TRP CZ2 C -11.125 -2.172 -6.253 1.00 . A A . 43 TRP CZ2 1 1
10 15910 1 1 43 TRP CZ3 C -11.124 -4.446 -7.065 1.00 . A A . 43 TRP CZ3 1 1
10 15911 1 1 43 TRP H H -9.158 -5.388 -0.180 1.00 . A A . 43 TRP H 1 1
10 15912 1 1 43 TRP HA H -11.820 -4.935 -1.321 1.00 . A A . 43 TRP HA 1 1
10 15913 1 1 43 TRP HB2 H -9.152 -5.606 -2.433 1.00 . A A . 43 TRP HB2 1 1
10 15914 1 1 43 TRP HB3 H -10.543 -6.313 -3.250 1.00 . A A . 43 TRP HB3 1 1
10 15915 1 1 43 TRP HD1 H -10.240 -2.742 -1.770 1.00 . A A . 43 TRP HD1 1 1
10 15916 1 1 43 TRP HE1 H -10.710 -1.059 -3.660 1.00 . A A . 43 TRP HE1 1 1
10 15917 1 1 43 TRP HE3 H -10.752 -6.016 -5.663 1.00 . A A . 43 TRP HE3 1 1
10 15918 1 1 43 TRP HH2 H -11.470 -2.718 -8.278 1.00 . A A . 43 TRP HH2 1 1
10 15919 1 1 43 TRP HZ2 H -11.230 -1.113 -6.434 1.00 . A A . 43 TRP HZ2 1 1
10 15920 1 1 43 TRP HZ3 H -11.236 -5.119 -7.902 1.00 . A A . 43 TRP HZ3 1 1
10 15921 1 1 43 TRP N N -10.101 -5.120 -0.194 1.00 . A A . 43 TRP N 1 1
10 15922 1 1 43 TRP NE1 N -10.670 -2.030 -3.793 1.00 . A A . 43 TRP NE1 1 1
10 15923 1 1 43 TRP O O -10.664 -7.965 -1.194 1.00 . A A . 43 TRP O 1 1
10 15924 1 1 44 ILE C C -14.183 -8.910 -1.489 1.00 . A A . 44 ILE C 1 1
10 15925 1 1 44 ILE CA C -13.258 -8.469 -0.360 1.00 . A A . 44 ILE CA 1 1
10 15926 1 1 44 ILE CB C -14.043 -8.479 0.965 1.00 . A A . 44 ILE CB 1 1
10 15927 1 1 44 ILE CD1 C -11.933 -9.045 2.272 1.00 . A A . 44 ILE CD1 1 1
10 15928 1 1 44 ILE CG1 C -13.121 -8.118 2.131 1.00 . A A . 44 ILE CG1 1 1
10 15929 1 1 44 ILE CG2 C -14.684 -9.840 1.191 1.00 . A A . 44 ILE CG2 1 1
10 15930 1 1 44 ILE H H -13.246 -6.358 -0.519 1.00 . A A . 44 ILE H 1 1
10 15931 1 1 44 ILE HA H -12.444 -9.175 -0.279 1.00 . A A . 44 ILE HA 1 1
10 15932 1 1 44 ILE HB H -14.830 -7.744 0.897 1.00 . A A . 44 ILE HB 1 1
10 15933 1 1 44 ILE HD11 H -11.208 -8.819 1.503 1.00 . A A . 44 ILE HD11 1 1
10 15934 1 1 44 ILE HD12 H -11.481 -8.907 3.243 1.00 . A A . 44 ILE HD12 1 1
10 15935 1 1 44 ILE HD13 H -12.260 -10.068 2.168 1.00 . A A . 44 ILE HD13 1 1
10 15936 1 1 44 ILE HG12 H -12.744 -7.117 1.989 1.00 . A A . 44 ILE HG12 1 1
10 15937 1 1 44 ILE HG13 H -13.685 -8.158 3.052 1.00 . A A . 44 ILE HG13 1 1
10 15938 1 1 44 ILE HG21 H -14.093 -10.601 0.703 1.00 . A A . 44 ILE HG21 1 1
10 15939 1 1 44 ILE HG22 H -14.730 -10.044 2.250 1.00 . A A . 44 ILE HG22 1 1
10 15940 1 1 44 ILE HG23 H -15.682 -9.841 0.780 1.00 . A A . 44 ILE HG23 1 1
10 15941 1 1 44 ILE N N -12.687 -7.155 -0.632 1.00 . A A . 44 ILE N 1 1
10 15942 1 1 44 ILE O O -15.145 -8.219 -1.823 1.00 . A A . 44 ILE O 1 1
10 15943 1 1 45 GLY C C -15.926 -11.324 -2.660 1.00 . A A . 45 GLY C 1 1
10 15944 1 1 45 GLY CA C -14.702 -10.581 -3.158 1.00 . A A . 45 GLY CA 1 1
10 15945 1 1 45 GLY H H -13.106 -10.575 -1.765 1.00 . A A . 45 GLY H 1 1
10 15946 1 1 45 GLY HA2 H -15.021 -9.756 -3.777 1.00 . A A . 45 GLY HA2 1 1
10 15947 1 1 45 GLY HA3 H -14.104 -11.255 -3.754 1.00 . A A . 45 GLY HA3 1 1
10 15948 1 1 45 GLY N N -13.886 -10.067 -2.073 1.00 . A A . 45 GLY N 1 1
10 15949 1 1 45 GLY O O -16.325 -11.176 -1.505 1.00 . A A . 45 GLY O 1 1
10 15950 1 1 46 LYS C C -17.333 -14.296 -2.712 1.00 . A A . 46 LYS C 1 1
10 15951 1 1 46 LYS CA C -17.712 -12.894 -3.179 1.00 . A A . 46 LYS CA 1 1
10 15952 1 1 46 LYS CB C -18.664 -12.984 -4.374 1.00 . A A . 46 LYS CB 1 1
10 15953 1 1 46 LYS CD C -21.070 -12.266 -4.440 1.00 . A A . 46 LYS CD 1 1
10 15954 1 1 46 LYS CE C -21.592 -12.581 -5.834 1.00 . A A . 46 LYS CE 1 1
10 15955 1 1 46 LYS CG C -19.622 -11.809 -4.478 1.00 . A A . 46 LYS CG 1 1
10 15956 1 1 46 LYS H H -16.160 -12.201 -4.441 1.00 . A A . 46 LYS H 1 1
10 15957 1 1 46 LYS HA H -18.211 -12.381 -2.371 1.00 . A A . 46 LYS HA 1 1
10 15958 1 1 46 LYS HB2 H -18.080 -13.027 -5.282 1.00 . A A . 46 LYS HB2 1 1
10 15959 1 1 46 LYS HB3 H -19.247 -13.890 -4.288 1.00 . A A . 46 LYS HB3 1 1
10 15960 1 1 46 LYS HD2 H -21.143 -13.155 -3.832 1.00 . A A . 46 LYS HD2 1 1
10 15961 1 1 46 LYS HD3 H -21.675 -11.481 -4.008 1.00 . A A . 46 LYS HD3 1 1
10 15962 1 1 46 LYS HE2 H -20.755 -12.647 -6.511 1.00 . A A . 46 LYS HE2 1 1
10 15963 1 1 46 LYS HE3 H -22.106 -13.531 -5.805 1.00 . A A . 46 LYS HE3 1 1
10 15964 1 1 46 LYS HG2 H -19.446 -11.138 -3.651 1.00 . A A . 46 LYS HG2 1 1
10 15965 1 1 46 LYS HG3 H -19.441 -11.291 -5.410 1.00 . A A . 46 LYS HG3 1 1
10 15966 1 1 46 LYS HZ1 H -22.490 -11.475 -7.361 1.00 . A A . 46 LYS HZ1 1 1
10 15967 1 1 46 LYS HZ2 H -22.277 -10.610 -5.923 1.00 . A A . 46 LYS HZ2 1 1
10 15968 1 1 46 LYS HZ3 H -23.505 -11.768 -6.040 1.00 . A A . 46 LYS HZ3 1 1
10 15969 1 1 46 LYS N N -16.526 -12.125 -3.534 1.00 . A A . 46 LYS N 1 1
10 15970 1 1 46 LYS NZ N -22.532 -11.536 -6.324 1.00 . A A . 46 LYS NZ 1 1
10 15971 1 1 46 LYS O O -18.024 -14.895 -1.890 1.00 . A A . 46 LYS O 1 1
10 15972 1 1 47 GLY C C -14.985 -16.137 -1.572 1.00 . A A . 47 GLY C 1 1
10 15973 1 1 47 GLY CA C -15.775 -16.139 -2.866 1.00 . A A . 47 GLY CA 1 1
10 15974 1 1 47 GLY H H -15.716 -14.288 -3.893 1.00 . A A . 47 GLY H 1 1
10 15975 1 1 47 GLY HA2 H -16.635 -16.781 -2.749 1.00 . A A . 47 GLY HA2 1 1
10 15976 1 1 47 GLY HA3 H -15.150 -16.530 -3.655 1.00 . A A . 47 GLY HA3 1 1
10 15977 1 1 47 GLY N N -16.228 -14.812 -3.242 1.00 . A A . 47 GLY N 1 1
10 15978 1 1 47 GLY O O -15.008 -17.111 -0.821 1.00 . A A . 47 GLY O 1 1
10 15979 1 1 48 ALA C C -14.295 -15.284 1.136 1.00 . A A . 48 ALA C 1 1
10 15980 1 1 48 ALA CA C -13.482 -14.915 -0.100 1.00 . A A . 48 ALA CA 1 1
10 15981 1 1 48 ALA CB C -12.936 -13.500 0.029 1.00 . A A . 48 ALA CB 1 1
10 15982 1 1 48 ALA H H -14.304 -14.296 -1.949 1.00 . A A . 48 ALA H 1 1
10 15983 1 1 48 ALA HA H -12.643 -15.592 -0.182 1.00 . A A . 48 ALA HA 1 1
10 15984 1 1 48 ALA HB1 H -12.561 -13.350 1.031 1.00 . A A . 48 ALA HB1 1 1
10 15985 1 1 48 ALA HB2 H -12.135 -13.358 -0.680 1.00 . A A . 48 ALA HB2 1 1
10 15986 1 1 48 ALA HB3 H -13.725 -12.791 -0.170 1.00 . A A . 48 ALA HB3 1 1
10 15987 1 1 48 ALA N N -14.282 -15.039 -1.311 1.00 . A A . 48 ALA N 1 1
10 15988 1 1 48 ALA O O -15.384 -14.756 1.355 1.00 . A A . 48 ALA O 1 1
10 15989 1 1 49 ASN C C -14.510 -15.509 4.178 1.00 . A A . 49 ASN C 1 1
10 15990 1 1 49 ASN CA C -14.437 -16.638 3.154 1.00 . A A . 49 ASN CA 1 1
10 15991 1 1 49 ASN CB C -13.712 -17.842 3.759 1.00 . A A . 49 ASN CB 1 1
10 15992 1 1 49 ASN CG C -14.262 -19.162 3.253 1.00 . A A . 49 ASN CG 1 1
10 15993 1 1 49 ASN H H -12.887 -16.582 1.713 1.00 . A A . 49 ASN H 1 1
10 15994 1 1 49 ASN HA H -15.440 -16.931 2.886 1.00 . A A . 49 ASN HA 1 1
10 15995 1 1 49 ASN HB2 H -12.664 -17.790 3.502 1.00 . A A . 49 ASN HB2 1 1
10 15996 1 1 49 ASN HB3 H -13.817 -17.817 4.833 1.00 . A A . 49 ASN HB3 1 1
10 15997 1 1 49 ASN HD21 H -14.537 -19.790 5.120 1.00 . A A . 49 ASN HD21 1 1
10 15998 1 1 49 ASN HD22 H -14.995 -20.901 3.878 1.00 . A A . 49 ASN HD22 1 1
10 15999 1 1 49 ASN N N -13.759 -16.196 1.941 1.00 . A A . 49 ASN N 1 1
10 16000 1 1 49 ASN ND2 N -14.636 -20.040 4.177 1.00 . A A . 49 ASN ND2 1 1
10 16001 1 1 49 ASN O O -13.807 -14.506 4.061 1.00 . A A . 49 ASN O 1 1
10 16002 1 1 49 ASN OD1 O -14.351 -19.389 2.046 1.00 . A A . 49 ASN OD1 1 1
10 16003 1 1 50 GLU C C -14.330 -14.664 7.163 1.00 . A A . 50 GLU C 1 1
10 16004 1 1 50 GLU CA C -15.533 -14.675 6.223 1.00 . A A . 50 GLU CA 1 1
10 16005 1 1 50 GLU CB C -16.813 -14.939 7.018 1.00 . A A . 50 GLU CB 1 1
10 16006 1 1 50 GLU CD C -19.337 -14.846 7.049 1.00 . A A . 50 GLU CD 1 1
10 16007 1 1 50 GLU CG C -18.083 -14.772 6.200 1.00 . A A . 50 GLU CG 1 1
10 16008 1 1 50 GLU H H -15.901 -16.501 5.218 1.00 . A A . 50 GLU H 1 1
10 16009 1 1 50 GLU HA H -15.609 -13.710 5.745 1.00 . A A . 50 GLU HA 1 1
10 16010 1 1 50 GLU HB2 H -16.784 -15.949 7.399 1.00 . A A . 50 GLU HB2 1 1
10 16011 1 1 50 GLU HB3 H -16.853 -14.252 7.850 1.00 . A A . 50 GLU HB3 1 1
10 16012 1 1 50 GLU HG2 H -18.055 -13.811 5.709 1.00 . A A . 50 GLU HG2 1 1
10 16013 1 1 50 GLU HG3 H -18.122 -15.554 5.456 1.00 . A A . 50 GLU HG3 1 1
10 16014 1 1 50 GLU N N -15.367 -15.680 5.180 1.00 . A A . 50 GLU N 1 1
10 16015 1 1 50 GLU O O -13.971 -13.624 7.716 1.00 . A A . 50 GLU O 1 1
10 16016 1 1 50 GLU OE1 O -19.238 -15.271 8.219 1.00 . A A . 50 GLU OE1 1 1
10 16017 1 1 50 GLU OE2 O -20.418 -14.480 6.542 1.00 . A A . 50 GLU OE2 1 1
10 16018 1 1 51 SER C C -11.314 -15.349 7.565 1.00 . A A . 51 SER C 1 1
10 16019 1 1 51 SER CA C -12.555 -15.954 8.215 1.00 . A A . 51 SER CA 1 1
10 16020 1 1 51 SER CB C -12.302 -17.424 8.553 1.00 . A A . 51 SER CB 1 1
10 16021 1 1 51 SER H H -14.047 -16.621 6.870 1.00 . A A . 51 SER H 1 1
10 16022 1 1 51 SER HA H -12.768 -15.415 9.127 1.00 . A A . 51 SER HA 1 1
10 16023 1 1 51 SER HB2 H -12.506 -18.031 7.684 1.00 . A A . 51 SER HB2 1 1
10 16024 1 1 51 SER HB3 H -11.269 -17.551 8.846 1.00 . A A . 51 SER HB3 1 1
10 16025 1 1 51 SER HG H -14.006 -18.067 9.275 1.00 . A A . 51 SER HG 1 1
10 16026 1 1 51 SER N N -13.713 -15.828 7.339 1.00 . A A . 51 SER N 1 1
10 16027 1 1 51 SER O O -10.545 -14.639 8.213 1.00 . A A . 51 SER O 1 1
10 16028 1 1 51 SER OG O -13.134 -17.854 9.616 1.00 . A A . 51 SER OG 1 1
10 16029 1 1 52 GLU C C -9.868 -13.607 5.697 1.00 . A A . 52 GLU C 1 1
10 16030 1 1 52 GLU CA C -9.979 -15.121 5.543 1.00 . A A . 52 GLU CA 1 1
10 16031 1 1 52 GLU CB C -10.092 -15.487 4.061 1.00 . A A . 52 GLU CB 1 1
10 16032 1 1 52 GLU CD C -10.519 -17.306 2.362 1.00 . A A . 52 GLU CD 1 1
10 16033 1 1 52 GLU CG C -10.209 -16.981 3.810 1.00 . A A . 52 GLU CG 1 1
10 16034 1 1 52 GLU H H -11.775 -16.207 5.819 1.00 . A A . 52 GLU H 1 1
10 16035 1 1 52 GLU HA H -9.091 -15.578 5.951 1.00 . A A . 52 GLU HA 1 1
10 16036 1 1 52 GLU HB2 H -10.965 -15.003 3.649 1.00 . A A . 52 GLU HB2 1 1
10 16037 1 1 52 GLU HB3 H -9.214 -15.124 3.546 1.00 . A A . 52 GLU HB3 1 1
10 16038 1 1 52 GLU HG2 H -9.274 -17.452 4.076 1.00 . A A . 52 GLU HG2 1 1
10 16039 1 1 52 GLU HG3 H -10.999 -17.376 4.431 1.00 . A A . 52 GLU HG3 1 1
10 16040 1 1 52 GLU N N -11.127 -15.636 6.281 1.00 . A A . 52 GLU N 1 1
10 16041 1 1 52 GLU O O -8.806 -13.082 6.033 1.00 . A A . 52 GLU O 1 1
10 16042 1 1 52 GLU OE1 O -10.499 -16.378 1.527 1.00 . A A . 52 GLU OE1 1 1
10 16043 1 1 52 GLU OE2 O -10.783 -18.490 2.065 1.00 . A A . 52 GLU OE2 1 1
10 16044 1 1 53 LYS C C -10.673 -11.013 6.983 1.00 . A A . 53 LYS C 1 1
10 16045 1 1 53 LYS CA C -11.001 -11.457 5.561 1.00 . A A . 53 LYS CA 1 1
10 16046 1 1 53 LYS CB C -12.375 -10.921 5.152 1.00 . A A . 53 LYS CB 1 1
10 16047 1 1 53 LYS CD C -13.417 -9.633 7.041 1.00 . A A . 53 LYS CD 1 1
10 16048 1 1 53 LYS CE C -14.797 -9.000 6.958 1.00 . A A . 53 LYS CE 1 1
10 16049 1 1 53 LYS CG C -12.682 -9.543 5.714 1.00 . A A . 53 LYS CG 1 1
10 16050 1 1 53 LYS H H -11.788 -13.386 5.186 1.00 . A A . 53 LYS H 1 1
10 16051 1 1 53 LYS HA H -10.254 -11.057 4.891 1.00 . A A . 53 LYS HA 1 1
10 16052 1 1 53 LYS HB2 H -12.421 -10.866 4.075 1.00 . A A . 53 LYS HB2 1 1
10 16053 1 1 53 LYS HB3 H -13.134 -11.606 5.502 1.00 . A A . 53 LYS HB3 1 1
10 16054 1 1 53 LYS HD2 H -13.525 -10.672 7.313 1.00 . A A . 53 LYS HD2 1 1
10 16055 1 1 53 LYS HD3 H -12.840 -9.119 7.797 1.00 . A A . 53 LYS HD3 1 1
10 16056 1 1 53 LYS HE2 H -15.217 -8.951 7.951 1.00 . A A . 53 LYS HE2 1 1
10 16057 1 1 53 LYS HE3 H -14.697 -8.001 6.559 1.00 . A A . 53 LYS HE3 1 1
10 16058 1 1 53 LYS HG2 H -11.755 -9.010 5.863 1.00 . A A . 53 LYS HG2 1 1
10 16059 1 1 53 LYS HG3 H -13.298 -9.006 5.007 1.00 . A A . 53 LYS HG3 1 1
10 16060 1 1 53 LYS HZ1 H -15.207 -10.111 5.236 1.00 . A A . 53 LYS HZ1 1 1
10 16061 1 1 53 LYS HZ2 H -16.515 -9.190 5.785 1.00 . A A . 53 LYS HZ2 1 1
10 16062 1 1 53 LYS HZ3 H -16.081 -10.608 6.597 1.00 . A A . 53 LYS HZ3 1 1
10 16063 1 1 53 LYS N N -10.972 -12.910 5.450 1.00 . A A . 53 LYS N 1 1
10 16064 1 1 53 LYS NZ N -15.714 -9.782 6.083 1.00 . A A . 53 LYS NZ 1 1
10 16065 1 1 53 LYS O O -10.125 -9.932 7.194 1.00 . A A . 53 LYS O 1 1
10 16066 1 1 54 GLU C C -9.277 -11.754 9.693 1.00 . A A . 54 GLU C 1 1
10 16067 1 1 54 GLU CA C -10.751 -11.550 9.356 1.00 . A A . 54 GLU CA 1 1
10 16068 1 1 54 GLU CB C -11.619 -12.426 10.262 1.00 . A A . 54 GLU CB 1 1
10 16069 1 1 54 GLU CD C -13.784 -11.513 11.189 1.00 . A A . 54 GLU CD 1 1
10 16070 1 1 54 GLU CG C -13.111 -12.239 10.041 1.00 . A A . 54 GLU CG 1 1
10 16071 1 1 54 GLU H H -11.445 -12.704 7.722 1.00 . A A . 54 GLU H 1 1
10 16072 1 1 54 GLU HA H -11.005 -10.514 9.521 1.00 . A A . 54 GLU HA 1 1
10 16073 1 1 54 GLU HB2 H -11.375 -13.463 10.080 1.00 . A A . 54 GLU HB2 1 1
10 16074 1 1 54 GLU HB3 H -11.396 -12.188 11.291 1.00 . A A . 54 GLU HB3 1 1
10 16075 1 1 54 GLU HG2 H -13.259 -11.668 9.137 1.00 . A A . 54 GLU HG2 1 1
10 16076 1 1 54 GLU HG3 H -13.569 -13.211 9.931 1.00 . A A . 54 GLU HG3 1 1
10 16077 1 1 54 GLU N N -11.011 -11.856 7.954 1.00 . A A . 54 GLU N 1 1
10 16078 1 1 54 GLU O O -8.606 -10.839 10.169 1.00 . A A . 54 GLU O 1 1
10 16079 1 1 54 GLU OE1 O -13.137 -10.631 11.793 1.00 . A A . 54 GLU OE1 1 1
10 16080 1 1 54 GLU OE2 O -14.956 -11.825 11.484 1.00 . A A . 54 GLU OE2 1 1
10 16081 1 1 55 ALA C C -6.446 -12.409 8.898 1.00 . A A . 55 ALA C 1 1
10 16082 1 1 55 ALA CA C -7.386 -13.286 9.718 1.00 . A A . 55 ALA CA 1 1
10 16083 1 1 55 ALA CB C -7.121 -14.757 9.433 1.00 . A A . 55 ALA CB 1 1
10 16084 1 1 55 ALA H H -9.365 -13.649 9.062 1.00 . A A . 55 ALA H 1 1
10 16085 1 1 55 ALA HA H -7.203 -13.109 10.768 1.00 . A A . 55 ALA HA 1 1
10 16086 1 1 55 ALA HB1 H -6.318 -15.106 10.066 1.00 . A A . 55 ALA HB1 1 1
10 16087 1 1 55 ALA HB2 H -8.014 -15.330 9.636 1.00 . A A . 55 ALA HB2 1 1
10 16088 1 1 55 ALA HB3 H -6.843 -14.879 8.397 1.00 . A A . 55 ALA HB3 1 1
10 16089 1 1 55 ALA N N -8.780 -12.961 9.443 1.00 . A A . 55 ALA N 1 1
10 16090 1 1 55 ALA O O -5.506 -11.822 9.433 1.00 . A A . 55 ALA O 1 1
10 16091 1 1 56 ALA C C -5.869 -10.058 7.142 1.00 . A A . 56 ALA C 1 1
10 16092 1 1 56 ALA CA C -5.883 -11.518 6.705 1.00 . A A . 56 ALA CA 1 1
10 16093 1 1 56 ALA CB C -6.385 -11.638 5.273 1.00 . A A . 56 ALA CB 1 1
10 16094 1 1 56 ALA H H -7.470 -12.816 7.230 1.00 . A A . 56 ALA H 1 1
10 16095 1 1 56 ALA HA H -4.875 -11.904 6.740 1.00 . A A . 56 ALA HA 1 1
10 16096 1 1 56 ALA HB1 H -5.577 -11.418 4.590 1.00 . A A . 56 ALA HB1 1 1
10 16097 1 1 56 ALA HB2 H -6.741 -12.642 5.099 1.00 . A A . 56 ALA HB2 1 1
10 16098 1 1 56 ALA HB3 H -7.191 -10.937 5.115 1.00 . A A . 56 ALA HB3 1 1
10 16099 1 1 56 ALA N N -6.706 -12.325 7.598 1.00 . A A . 56 ALA N 1 1
10 16100 1 1 56 ALA O O -4.913 -9.330 6.875 1.00 . A A . 56 ALA O 1 1
10 16101 1 1 57 ALA C C -6.145 -8.026 9.498 1.00 . A A . 57 ALA C 1 1
10 16102 1 1 57 ALA CA C -7.043 -8.261 8.289 1.00 . A A . 57 ALA CA 1 1
10 16103 1 1 57 ALA CB C -8.489 -7.934 8.631 1.00 . A A . 57 ALA CB 1 1
10 16104 1 1 57 ALA H H -7.665 -10.263 7.995 1.00 . A A . 57 ALA H 1 1
10 16105 1 1 57 ALA HA H -6.731 -7.606 7.488 1.00 . A A . 57 ALA HA 1 1
10 16106 1 1 57 ALA HB1 H -8.513 -7.209 9.432 1.00 . A A . 57 ALA HB1 1 1
10 16107 1 1 57 ALA HB2 H -8.981 -7.526 7.760 1.00 . A A . 57 ALA HB2 1 1
10 16108 1 1 57 ALA HB3 H -8.997 -8.834 8.944 1.00 . A A . 57 ALA HB3 1 1
10 16109 1 1 57 ALA N N -6.935 -9.635 7.814 1.00 . A A . 57 ALA N 1 1
10 16110 1 1 57 ALA O O -5.440 -7.020 9.573 1.00 . A A . 57 ALA O 1 1
10 16111 1 1 58 GLU C C -3.882 -8.980 11.323 1.00 . A A . 58 GLU C 1 1
10 16112 1 1 58 GLU CA C -5.366 -8.852 11.651 1.00 . A A . 58 GLU CA 1 1
10 16113 1 1 58 GLU CB C -5.771 -9.927 12.662 1.00 . A A . 58 GLU CB 1 1
10 16114 1 1 58 GLU CD C -6.901 -9.539 14.888 1.00 . A A . 58 GLU CD 1 1
10 16115 1 1 58 GLU CG C -7.073 -9.624 13.384 1.00 . A A . 58 GLU CG 1 1
10 16116 1 1 58 GLU H H -6.760 -9.739 10.327 1.00 . A A . 58 GLU H 1 1
10 16117 1 1 58 GLU HA H -5.544 -7.879 12.084 1.00 . A A . 58 GLU HA 1 1
10 16118 1 1 58 GLU HB2 H -5.880 -10.868 12.144 1.00 . A A . 58 GLU HB2 1 1
10 16119 1 1 58 GLU HB3 H -4.989 -10.022 13.401 1.00 . A A . 58 GLU HB3 1 1
10 16120 1 1 58 GLU HG2 H -7.457 -8.680 13.027 1.00 . A A . 58 GLU HG2 1 1
10 16121 1 1 58 GLU HG3 H -7.784 -10.407 13.161 1.00 . A A . 58 GLU HG3 1 1
10 16122 1 1 58 GLU N N -6.177 -8.960 10.444 1.00 . A A . 58 GLU N 1 1
10 16123 1 1 58 GLU O O -3.044 -8.280 11.892 1.00 . A A . 58 GLU O 1 1
10 16124 1 1 58 GLU OE1 O -6.536 -10.564 15.501 1.00 . A A . 58 GLU OE1 1 1
10 16125 1 1 58 GLU OE2 O -7.131 -8.449 15.451 1.00 . A A . 58 GLU OE2 1 1
10 16126 1 1 59 THR C C -1.565 -8.836 9.414 1.00 . A A . 59 THR C 1 1
10 16127 1 1 59 THR CA C -2.179 -10.105 9.995 1.00 . A A . 59 THR CA 1 1
10 16128 1 1 59 THR CB C -2.073 -11.236 8.956 1.00 . A A . 59 THR CB 1 1
10 16129 1 1 59 THR CG2 C -0.634 -11.415 8.495 1.00 . A A . 59 THR CG2 1 1
10 16130 1 1 59 THR H H -4.274 -10.410 9.981 1.00 . A A . 59 THR H 1 1
10 16131 1 1 59 THR HA H -1.618 -10.396 10.872 1.00 . A A . 59 THR HA 1 1
10 16132 1 1 59 THR HB H -2.679 -10.976 8.100 1.00 . A A . 59 THR HB 1 1
10 16133 1 1 59 THR HG1 H -3.487 -12.567 9.302 1.00 . A A . 59 THR HG1 1 1
10 16134 1 1 59 THR HG21 H -0.277 -10.492 8.064 1.00 . A A . 59 THR HG21 1 1
10 16135 1 1 59 THR HG22 H -0.588 -12.200 7.755 1.00 . A A . 59 THR HG22 1 1
10 16136 1 1 59 THR HG23 H -0.016 -11.680 9.340 1.00 . A A . 59 THR HG23 1 1
10 16137 1 1 59 THR N N -3.562 -9.882 10.399 1.00 . A A . 59 THR N 1 1
10 16138 1 1 59 THR O O -0.375 -8.576 9.588 1.00 . A A . 59 THR O 1 1
10 16139 1 1 59 THR OG1 O -2.556 -12.463 9.515 1.00 . A A . 59 THR OG1 1 1
10 16140 1 1 60 ALA C C -1.613 -5.761 9.183 1.00 . A A . 60 ALA C 1 1
10 16141 1 1 60 ALA CA C -1.922 -6.808 8.118 1.00 . A A . 60 ALA CA 1 1
10 16142 1 1 60 ALA CB C -2.960 -6.278 7.140 1.00 . A A . 60 ALA CB 1 1
10 16143 1 1 60 ALA H H -3.323 -8.313 8.619 1.00 . A A . 60 ALA H 1 1
10 16144 1 1 60 ALA HA H -1.018 -7.022 7.565 1.00 . A A . 60 ALA HA 1 1
10 16145 1 1 60 ALA HB1 H -2.906 -5.200 7.109 1.00 . A A . 60 ALA HB1 1 1
10 16146 1 1 60 ALA HB2 H -2.765 -6.678 6.156 1.00 . A A . 60 ALA HB2 1 1
10 16147 1 1 60 ALA HB3 H -3.945 -6.581 7.463 1.00 . A A . 60 ALA HB3 1 1
10 16148 1 1 60 ALA N N -2.385 -8.051 8.723 1.00 . A A . 60 ALA N 1 1
10 16149 1 1 60 ALA O O -0.632 -5.026 9.077 1.00 . A A . 60 ALA O 1 1
10 16150 1 1 61 GLN C C -0.859 -4.819 11.854 1.00 . A A . 61 GLN C 1 1
10 16151 1 1 61 GLN CA C -2.274 -4.740 11.291 1.00 . A A . 61 GLN CA 1 1
10 16152 1 1 61 GLN CB C -3.293 -4.994 12.403 1.00 . A A . 61 GLN CB 1 1
10 16153 1 1 61 GLN CD C -5.042 -3.342 13.177 1.00 . A A . 61 GLN CD 1 1
10 16154 1 1 61 GLN CG C -4.654 -4.372 12.134 1.00 . A A . 61 GLN CG 1 1
10 16155 1 1 61 GLN H H -3.221 -6.312 10.236 1.00 . A A . 61 GLN H 1 1
10 16156 1 1 61 GLN HA H -2.432 -3.751 10.888 1.00 . A A . 61 GLN HA 1 1
10 16157 1 1 61 GLN HB2 H -3.424 -6.059 12.519 1.00 . A A . 61 GLN HB2 1 1
10 16158 1 1 61 GLN HB3 H -2.911 -4.584 13.326 1.00 . A A . 61 GLN HB3 1 1
10 16159 1 1 61 GLN HE21 H -5.130 -1.927 11.783 1.00 . A A . 61 GLN HE21 1 1
10 16160 1 1 61 GLN HE22 H -5.494 -1.419 13.393 1.00 . A A . 61 GLN HE22 1 1
10 16161 1 1 61 GLN HG2 H -4.631 -3.891 11.167 1.00 . A A . 61 GLN HG2 1 1
10 16162 1 1 61 GLN HG3 H -5.398 -5.155 12.128 1.00 . A A . 61 GLN HG3 1 1
10 16163 1 1 61 GLN N N -2.457 -5.699 10.208 1.00 . A A . 61 GLN N 1 1
10 16164 1 1 61 GLN NE2 N -5.241 -2.104 12.741 1.00 . A A . 61 GLN NE2 1 1
10 16165 1 1 61 GLN O O -0.302 -3.817 12.302 1.00 . A A . 61 GLN O 1 1
10 16166 1 1 61 GLN OE1 O -5.161 -3.656 14.362 1.00 . A A . 61 GLN OE1 1 1
10 16167 1 1 62 GLU C C 2.067 -5.332 11.614 1.00 . A A . 62 GLU C 1 1
10 16168 1 1 62 GLU CA C 1.067 -6.227 12.340 1.00 . A A . 62 GLU CA 1 1
10 16169 1 1 62 GLU CB C 1.473 -7.694 12.185 1.00 . A A . 62 GLU CB 1 1
10 16170 1 1 62 GLU CD C 1.909 -9.091 14.244 1.00 . A A . 62 GLU CD 1 1
10 16171 1 1 62 GLU CG C 0.877 -8.605 13.245 1.00 . A A . 62 GLU CG 1 1
10 16172 1 1 62 GLU H H -0.778 -6.778 11.460 1.00 . A A . 62 GLU H 1 1
10 16173 1 1 62 GLU HA H 1.068 -5.971 13.388 1.00 . A A . 62 GLU HA 1 1
10 16174 1 1 62 GLU HB2 H 1.150 -8.044 11.216 1.00 . A A . 62 GLU HB2 1 1
10 16175 1 1 62 GLU HB3 H 2.549 -7.765 12.243 1.00 . A A . 62 GLU HB3 1 1
10 16176 1 1 62 GLU HG2 H 0.111 -8.063 13.779 1.00 . A A . 62 GLU HG2 1 1
10 16177 1 1 62 GLU HG3 H 0.436 -9.463 12.758 1.00 . A A . 62 GLU HG3 1 1
10 16178 1 1 62 GLU N N -0.283 -6.018 11.830 1.00 . A A . 62 GLU N 1 1
10 16179 1 1 62 GLU O O 2.982 -4.781 12.227 1.00 . A A . 62 GLU O 1 1
10 16180 1 1 62 GLU OE1 O 2.186 -8.357 15.215 1.00 . A A . 62 GLU OE1 1 1
10 16181 1 1 62 GLU OE2 O 2.441 -10.205 14.053 1.00 . A A . 62 GLU OE2 1 1
10 16182 1 1 63 TYR C C 2.533 -2.884 9.761 1.00 . A A . 63 TYR C 1 1
10 16183 1 1 63 TYR CA C 2.774 -4.367 9.495 1.00 . A A . 63 TYR CA 1 1
10 16184 1 1 63 TYR CB C 2.571 -4.670 8.009 1.00 . A A . 63 TYR CB 1 1
10 16185 1 1 63 TYR CD1 C 2.668 -2.515 6.696 1.00 . A A . 63 TYR CD1 1 1
10 16186 1 1 63 TYR CD2 C 4.558 -3.966 6.620 1.00 . A A . 63 TYR CD2 1 1
10 16187 1 1 63 TYR CE1 C 3.311 -1.626 5.857 1.00 . A A . 63 TYR CE1 1 1
10 16188 1 1 63 TYR CE2 C 5.209 -3.081 5.781 1.00 . A A . 63 TYR CE2 1 1
10 16189 1 1 63 TYR CG C 3.278 -3.699 7.091 1.00 . A A . 63 TYR CG 1 1
10 16190 1 1 63 TYR CZ C 4.581 -1.913 5.402 1.00 . A A . 63 TYR CZ 1 1
10 16191 1 1 63 TYR H H 1.139 -5.656 9.874 1.00 . A A . 63 TYR H 1 1
10 16192 1 1 63 TYR HA H 3.791 -4.609 9.765 1.00 . A A . 63 TYR HA 1 1
10 16193 1 1 63 TYR HB2 H 2.944 -5.659 7.796 1.00 . A A . 63 TYR HB2 1 1
10 16194 1 1 63 TYR HB3 H 1.515 -4.632 7.782 1.00 . A A . 63 TYR HB3 1 1
10 16195 1 1 63 TYR HD1 H 1.673 -2.293 7.054 1.00 . A A . 63 TYR HD1 1 1
10 16196 1 1 63 TYR HD2 H 5.047 -4.882 6.918 1.00 . A A . 63 TYR HD2 1 1
10 16197 1 1 63 TYR HE1 H 2.820 -0.711 5.560 1.00 . A A . 63 TYR HE1 1 1
10 16198 1 1 63 TYR HE2 H 6.203 -3.306 5.425 1.00 . A A . 63 TYR HE2 1 1
10 16199 1 1 63 TYR HH H 5.646 -0.344 5.091 1.00 . A A . 63 TYR HH 1 1
10 16200 1 1 63 TYR N N 1.886 -5.192 10.305 1.00 . A A . 63 TYR N 1 1
10 16201 1 1 63 TYR O O 3.474 -2.091 9.820 1.00 . A A . 63 TYR O 1 1
10 16202 1 1 63 TYR OH O 5.225 -1.029 4.567 1.00 . A A . 63 TYR OH 1 1
10 16203 1 1 64 LEU C C 1.665 -0.579 11.380 1.00 . A A . 64 LEU C 1 1
10 16204 1 1 64 LEU CA C 0.900 -1.129 10.181 1.00 . A A . 64 LEU CA 1 1
10 16205 1 1 64 LEU CB C -0.606 -1.017 10.428 1.00 . A A . 64 LEU CB 1 1
10 16206 1 1 64 LEU CD1 C -1.416 0.487 8.594 1.00 . A A . 64 LEU CD1 1 1
10 16207 1 1 64 LEU CD2 C -1.066 -1.949 8.147 1.00 . A A . 64 LEU CD2 1 1
10 16208 1 1 64 LEU CG C -1.485 -0.914 9.181 1.00 . A A . 64 LEU CG 1 1
10 16209 1 1 64 LEU H H 0.561 -3.194 9.862 1.00 . A A . 64 LEU H 1 1
10 16210 1 1 64 LEU HA H 1.157 -0.549 9.308 1.00 . A A . 64 LEU HA 1 1
10 16211 1 1 64 LEU HB2 H -0.916 -1.890 10.980 1.00 . A A . 64 LEU HB2 1 1
10 16212 1 1 64 LEU HB3 H -0.777 -0.134 11.028 1.00 . A A . 64 LEU HB3 1 1
10 16213 1 1 64 LEU HD11 H -1.349 0.423 7.518 1.00 . A A . 64 LEU HD11 1 1
10 16214 1 1 64 LEU HD12 H -0.546 0.997 8.979 1.00 . A A . 64 LEU HD12 1 1
10 16215 1 1 64 LEU HD13 H -2.305 1.036 8.868 1.00 . A A . 64 LEU HD13 1 1
10 16216 1 1 64 LEU HD21 H -0.010 -1.850 7.946 1.00 . A A . 64 LEU HD21 1 1
10 16217 1 1 64 LEU HD22 H -1.623 -1.792 7.235 1.00 . A A . 64 LEU HD22 1 1
10 16218 1 1 64 LEU HD23 H -1.270 -2.940 8.527 1.00 . A A . 64 LEU HD23 1 1
10 16219 1 1 64 LEU HG H -2.512 -1.111 9.455 1.00 . A A . 64 LEU HG 1 1
10 16220 1 1 64 LEU N N 1.267 -2.517 9.921 1.00 . A A . 64 LEU N 1 1
10 16221 1 1 64 LEU O O 1.963 0.613 11.445 1.00 . A A . 64 LEU O 1 1
10 16222 1 1 65 ARG C C 3.972 -0.276 13.155 1.00 . A A . 65 ARG C 1 1
10 16223 1 1 65 ARG CA C 2.716 -1.060 13.522 1.00 . A A . 65 ARG CA 1 1
10 16224 1 1 65 ARG CB C 3.093 -2.292 14.348 1.00 . A A . 65 ARG CB 1 1
10 16225 1 1 65 ARG CD C 2.170 -3.004 16.574 1.00 . A A . 65 ARG CD 1 1
10 16226 1 1 65 ARG CG C 1.917 -2.920 15.077 1.00 . A A . 65 ARG CG 1 1
10 16227 1 1 65 ARG CZ C 0.782 -1.175 17.453 1.00 . A A . 65 ARG CZ 1 1
10 16228 1 1 65 ARG H H 1.718 -2.395 12.217 1.00 . A A . 65 ARG H 1 1
10 16229 1 1 65 ARG HA H 2.070 -0.427 14.112 1.00 . A A . 65 ARG HA 1 1
10 16230 1 1 65 ARG HB2 H 3.519 -3.035 13.690 1.00 . A A . 65 ARG HB2 1 1
10 16231 1 1 65 ARG HB3 H 3.832 -2.006 15.081 1.00 . A A . 65 ARG HB3 1 1
10 16232 1 1 65 ARG HD2 H 1.488 -3.724 17.001 1.00 . A A . 65 ARG HD2 1 1
10 16233 1 1 65 ARG HD3 H 3.186 -3.331 16.736 1.00 . A A . 65 ARG HD3 1 1
10 16234 1 1 65 ARG HE H 2.774 -1.233 17.531 1.00 . A A . 65 ARG HE 1 1
10 16235 1 1 65 ARG HG2 H 1.036 -2.319 14.906 1.00 . A A . 65 ARG HG2 1 1
10 16236 1 1 65 ARG HG3 H 1.756 -3.916 14.691 1.00 . A A . 65 ARG HG3 1 1
10 16237 1 1 65 ARG HH11 H -0.248 -2.693 16.606 1.00 . A A . 65 ARG HH11 1 1
10 16238 1 1 65 ARG HH12 H -1.215 -1.398 17.230 1.00 . A A . 65 ARG HH12 1 1
10 16239 1 1 65 ARG HH21 H 1.512 0.479 18.356 1.00 . A A . 65 ARG HH21 1 1
10 16240 1 1 65 ARG HH22 H -0.212 0.406 18.224 1.00 . A A . 65 ARG HH22 1 1
10 16241 1 1 65 ARG N N 1.983 -1.457 12.326 1.00 . A A . 65 ARG N 1 1
10 16242 1 1 65 ARG NE N 1.975 -1.717 17.235 1.00 . A A . 65 ARG NE 1 1
10 16243 1 1 65 ARG NH1 N -0.317 -1.807 17.064 1.00 . A A . 65 ARG NH1 1 1
10 16244 1 1 65 ARG NH2 N 0.686 0.000 18.061 1.00 . A A . 65 ARG NH2 1 1
10 16245 1 1 65 ARG O O 4.410 0.599 13.903 1.00 . A A . 65 ARG O 1 1
10 16246 1 1 66 SER C C 5.563 1.590 11.520 1.00 . A A . 66 SER C 1 1
10 16247 1 1 66 SER CA C 5.755 0.076 11.536 1.00 . A A . 66 SER CA 1 1
10 16248 1 1 66 SER CB C 6.132 -0.417 10.138 1.00 . A A . 66 SER CB 1 1
10 16249 1 1 66 SER H H 4.149 -1.301 11.448 1.00 . A A . 66 SER H 1 1
10 16250 1 1 66 SER HA H 6.553 -0.167 12.222 1.00 . A A . 66 SER HA 1 1
10 16251 1 1 66 SER HB2 H 7.118 -0.057 9.886 1.00 . A A . 66 SER HB2 1 1
10 16252 1 1 66 SER HB3 H 6.129 -1.497 10.127 1.00 . A A . 66 SER HB3 1 1
10 16253 1 1 66 SER HG H 4.525 -0.604 9.033 1.00 . A A . 66 SER HG 1 1
10 16254 1 1 66 SER N N 4.546 -0.595 12.000 1.00 . A A . 66 SER N 1 1
10 16255 1 1 66 SER O O 6.521 2.350 11.668 1.00 . A A . 66 SER O 1 1
10 16256 1 1 66 SER OG O 5.213 0.052 9.166 1.00 . A A . 66 SER OG 1 1
10 16257 1 1 67 HIS C C 2.859 3.768 12.261 1.00 . A A . 67 HIS C 1 1
10 16258 1 1 67 HIS CA C 4.000 3.443 11.302 1.00 . A A . 67 HIS CA 1 1
10 16259 1 1 67 HIS CB C 3.625 3.868 9.882 1.00 . A A . 67 HIS CB 1 1
10 16260 1 1 67 HIS CD2 C 5.898 3.530 8.679 1.00 . A A . 67 HIS CD2 1 1
10 16261 1 1 67 HIS CE1 C 6.082 5.520 7.776 1.00 . A A . 67 HIS CE1 1 1
10 16262 1 1 67 HIS CG C 4.804 4.242 9.038 1.00 . A A . 67 HIS CG 1 1
10 16263 1 1 67 HIS H H 3.599 1.366 11.225 1.00 . A A . 67 HIS H 1 1
10 16264 1 1 67 HIS HA H 4.879 3.988 11.611 1.00 . A A . 67 HIS HA 1 1
10 16265 1 1 67 HIS HB2 H 3.113 3.053 9.393 1.00 . A A . 67 HIS HB2 1 1
10 16266 1 1 67 HIS HB3 H 2.966 4.723 9.931 1.00 . A A . 67 HIS HB3 1 1
10 16267 1 1 67 HIS HD1 H 4.317 6.229 8.531 1.00 . A A . 67 HIS HD1 1 1
10 16268 1 1 67 HIS HD2 H 6.119 2.509 8.957 1.00 . A A . 67 HIS HD2 1 1
10 16269 1 1 67 HIS HE1 H 6.458 6.364 7.217 1.00 . A A . 67 HIS HE1 1 1
10 16270 1 1 67 HIS N N 4.319 2.020 11.337 1.00 . A A . 67 HIS N 1 1
10 16271 1 1 67 HIS ND1 N 4.950 5.485 8.457 1.00 . A A . 67 HIS ND1 1 1
10 16272 1 1 67 HIS NE2 N 6.676 4.346 7.895 1.00 . A A . 67 HIS NE2 1 1
10 16273 1 1 67 HIS O O 1.681 3.703 11.908 1.00 . A A . 67 HIS O 1 1
10 16274 1 1 68 PRO C C 1.526 5.789 14.254 1.00 . A A . 68 PRO C 1 1
10 16275 1 1 68 PRO CA C 2.233 4.468 14.539 1.00 . A A . 68 PRO CA 1 1
10 16276 1 1 68 PRO CB C 3.081 4.578 15.808 1.00 . A A . 68 PRO CB 1 1
10 16277 1 1 68 PRO CD C 4.598 4.226 13.994 1.00 . A A . 68 PRO CD 1 1
10 16278 1 1 68 PRO CG C 4.449 4.916 15.322 1.00 . A A . 68 PRO CG 1 1
10 16279 1 1 68 PRO HA H 1.497 3.687 14.662 1.00 . A A . 68 PRO HA 1 1
10 16280 1 1 68 PRO HB2 H 2.684 5.357 16.444 1.00 . A A . 68 PRO HB2 1 1
10 16281 1 1 68 PRO HB3 H 3.072 3.636 16.335 1.00 . A A . 68 PRO HB3 1 1
10 16282 1 1 68 PRO HD2 H 5.202 4.821 13.326 1.00 . A A . 68 PRO HD2 1 1
10 16283 1 1 68 PRO HD3 H 5.031 3.245 14.125 1.00 . A A . 68 PRO HD3 1 1
10 16284 1 1 68 PRO HG2 H 4.542 5.984 15.202 1.00 . A A . 68 PRO HG2 1 1
10 16285 1 1 68 PRO HG3 H 5.187 4.549 16.020 1.00 . A A . 68 PRO HG3 1 1
10 16286 1 1 68 PRO N N 3.213 4.126 13.504 1.00 . A A . 68 PRO N 1 1
10 16287 1 1 68 PRO O O 1.550 6.287 13.130 1.00 . A A . 68 PRO O 1 1
10 16288 1 1 69 GLY C C -1.247 7.533 15.586 1.00 . A A . 69 GLY C 1 1
10 16289 1 1 69 GLY CA C 0.194 7.611 15.121 1.00 . A A . 69 GLY CA 1 1
10 16290 1 1 69 GLY H H 0.913 5.910 16.156 1.00 . A A . 69 GLY H 1 1
10 16291 1 1 69 GLY HA2 H 0.704 8.372 15.692 1.00 . A A . 69 GLY HA2 1 1
10 16292 1 1 69 GLY HA3 H 0.208 7.888 14.077 1.00 . A A . 69 GLY HA3 1 1
10 16293 1 1 69 GLY N N 0.898 6.353 15.282 1.00 . A A . 69 GLY N 1 1
10 16294 1 1 69 GLY O O -1.791 6.443 15.761 1.00 . A A . 69 GLY O 1 1
10 16295 1 1 70 SER C C -4.189 9.064 15.079 1.00 . A A . 70 SER C 1 1
10 16296 1 1 70 SER CA C -3.251 8.750 16.240 1.00 . A A . 70 SER CA 1 1
10 16297 1 1 70 SER CB C -3.407 9.805 17.337 1.00 . A A . 70 SER CB 1 1
10 16298 1 1 70 SER H H -1.378 9.527 15.631 1.00 . A A . 70 SER H 1 1
10 16299 1 1 70 SER HA H -3.509 7.782 16.644 1.00 . A A . 70 SER HA 1 1
10 16300 1 1 70 SER HB2 H -2.881 10.701 17.048 1.00 . A A . 70 SER HB2 1 1
10 16301 1 1 70 SER HB3 H -4.456 10.030 17.469 1.00 . A A . 70 SER HB3 1 1
10 16302 1 1 70 SER HG H -2.974 8.388 18.618 1.00 . A A . 70 SER HG 1 1
10 16303 1 1 70 SER N N -1.866 8.692 15.788 1.00 . A A . 70 SER N 1 1
10 16304 1 1 70 SER O O -5.405 9.143 15.253 1.00 . A A . 70 SER O 1 1
10 16305 1 1 70 SER OG O -2.881 9.342 18.569 1.00 . A A . 70 SER OG 1 1
10 16306 1 1 71 ARG C C -4.736 8.277 11.932 1.00 . A A . 71 ARG C 1 1
10 16307 1 1 71 ARG CA C -4.398 9.549 12.703 1.00 . A A . 71 ARG CA 1 1
10 16308 1 1 71 ARG CB C -3.634 10.518 11.800 1.00 . A A . 71 ARG CB 1 1
10 16309 1 1 71 ARG CD C -3.160 12.901 11.156 1.00 . A A . 71 ARG CD 1 1
10 16310 1 1 71 ARG CG C -3.880 11.981 12.129 1.00 . A A . 71 ARG CG 1 1
10 16311 1 1 71 ARG CZ C -3.097 15.298 10.614 1.00 . A A . 71 ARG CZ 1 1
10 16312 1 1 71 ARG H H -2.641 9.167 13.818 1.00 . A A . 71 ARG H 1 1
10 16313 1 1 71 ARG HA H -5.317 10.017 13.023 1.00 . A A . 71 ARG HA 1 1
10 16314 1 1 71 ARG HB2 H -2.576 10.324 11.896 1.00 . A A . 71 ARG HB2 1 1
10 16315 1 1 71 ARG HB3 H -3.932 10.347 10.776 1.00 . A A . 71 ARG HB3 1 1
10 16316 1 1 71 ARG HD2 H -2.112 12.929 11.416 1.00 . A A . 71 ARG HD2 1 1
10 16317 1 1 71 ARG HD3 H -3.272 12.505 10.158 1.00 . A A . 71 ARG HD3 1 1
10 16318 1 1 71 ARG HE H -4.537 14.405 11.665 1.00 . A A . 71 ARG HE 1 1
10 16319 1 1 71 ARG HG2 H -4.941 12.179 12.076 1.00 . A A . 71 ARG HG2 1 1
10 16320 1 1 71 ARG HG3 H -3.525 12.180 13.129 1.00 . A A . 71 ARG HG3 1 1
10 16321 1 1 71 ARG HH11 H -1.539 14.225 9.905 1.00 . A A . 71 ARG HH11 1 1
10 16322 1 1 71 ARG HH12 H -1.507 15.916 9.530 1.00 . A A . 71 ARG HH12 1 1
10 16323 1 1 71 ARG HH21 H -4.506 16.633 11.178 1.00 . A A . 71 ARG HH21 1 1
10 16324 1 1 71 ARG HH22 H -3.194 17.285 10.256 1.00 . A A . 71 ARG HH22 1 1
10 16325 1 1 71 ARG N N -3.615 9.242 13.894 1.00 . A A . 71 ARG N 1 1
10 16326 1 1 71 ARG NE N -3.693 14.260 11.190 1.00 . A A . 71 ARG NE 1 1
10 16327 1 1 71 ARG NH1 N -1.953 15.133 9.964 1.00 . A A . 71 ARG NH1 1 1
10 16328 1 1 71 ARG NH2 N -3.644 16.505 10.689 1.00 . A A . 71 ARG NH2 1 1
10 16329 1 1 71 ARG O O -5.062 8.326 10.746 1.00 . A A . 71 ARG O 1 1
10 16330 1 1 72 ASP C C -6.298 5.317 12.474 1.00 . A A . 72 ASP C 1 1
10 16331 1 1 72 ASP CA C -4.954 5.854 11.993 1.00 . A A . 72 ASP CA 1 1
10 16332 1 1 72 ASP CB C -3.847 4.845 12.304 1.00 . A A . 72 ASP CB 1 1
10 16333 1 1 72 ASP CG C -2.491 5.299 11.800 1.00 . A A . 72 ASP CG 1 1
10 16334 1 1 72 ASP H H -4.390 7.165 13.557 1.00 . A A . 72 ASP H 1 1
10 16335 1 1 72 ASP HA H -5.002 6.004 10.925 1.00 . A A . 72 ASP HA 1 1
10 16336 1 1 72 ASP HB2 H -3.785 4.706 13.373 1.00 . A A . 72 ASP HB2 1 1
10 16337 1 1 72 ASP HB3 H -4.087 3.901 11.836 1.00 . A A . 72 ASP HB3 1 1
10 16338 1 1 72 ASP N N -4.656 7.139 12.614 1.00 . A A . 72 ASP N 1 1
10 16339 1 1 72 ASP O O -6.903 4.460 11.828 1.00 . A A . 72 ASP O 1 1
10 16340 1 1 72 ASP OD1 O -2.435 5.898 10.706 1.00 . A A . 72 ASP OD1 1 1
10 16341 1 1 72 ASP OD2 O -1.486 5.056 12.500 1.00 . A A . 72 ASP OD2 1 1
10 16342 1 1 73 LEU C C -9.186 6.220 13.617 1.00 . A A . 73 LEU C 1 1
10 16343 1 1 73 LEU CA C -8.033 5.395 14.180 1.00 . A A . 73 LEU CA 1 1
10 16344 1 1 73 LEU CB C -8.000 5.517 15.704 1.00 . A A . 73 LEU CB 1 1
10 16345 1 1 73 LEU CD1 C -6.197 5.284 17.430 1.00 . A A . 73 LEU CD1 1 1
10 16346 1 1 73 LEU CD2 C -7.889 3.465 17.139 1.00 . A A . 73 LEU CD2 1 1
10 16347 1 1 73 LEU CG C -7.076 4.542 16.436 1.00 . A A . 73 LEU CG 1 1
10 16348 1 1 73 LEU H H -6.233 6.504 14.080 1.00 . A A . 73 LEU H 1 1
10 16349 1 1 73 LEU HA H -8.183 4.360 13.913 1.00 . A A . 73 LEU HA 1 1
10 16350 1 1 73 LEU HB2 H -7.682 6.519 15.949 1.00 . A A . 73 LEU HB2 1 1
10 16351 1 1 73 LEU HB3 H -9.005 5.360 16.070 1.00 . A A . 73 LEU HB3 1 1
10 16352 1 1 73 LEU HD11 H -5.186 5.327 17.054 1.00 . A A . 73 LEU HD11 1 1
10 16353 1 1 73 LEU HD12 H -6.207 4.764 18.377 1.00 . A A . 73 LEU HD12 1 1
10 16354 1 1 73 LEU HD13 H -6.574 6.287 17.566 1.00 . A A . 73 LEU HD13 1 1
10 16355 1 1 73 LEU HD21 H -8.437 2.891 16.407 1.00 . A A . 73 LEU HD21 1 1
10 16356 1 1 73 LEU HD22 H -8.581 3.928 17.827 1.00 . A A . 73 LEU HD22 1 1
10 16357 1 1 73 LEU HD23 H -7.223 2.811 17.685 1.00 . A A . 73 LEU HD23 1 1
10 16358 1 1 73 LEU HG H -6.431 4.059 15.715 1.00 . A A . 73 LEU HG 1 1
10 16359 1 1 73 LEU N N -6.760 5.825 13.611 1.00 . A A . 73 LEU N 1 1
10 16360 1 1 73 LEU O O -10.194 5.672 13.171 1.00 . A A . 73 LEU O 1 1
10 16361 1 1 74 ASP C C -10.448 8.064 11.703 1.00 . A A . 74 ASP C 1 1
10 16362 1 1 74 ASP CA C -10.056 8.440 13.129 1.00 . A A . 74 ASP CA 1 1
10 16363 1 1 74 ASP CB C -9.562 9.887 13.171 1.00 . A A . 74 ASP CB 1 1
10 16364 1 1 74 ASP CG C -9.130 10.311 14.561 1.00 . A A . 74 ASP CG 1 1
10 16365 1 1 74 ASP H H -8.203 7.916 14.008 1.00 . A A . 74 ASP H 1 1
10 16366 1 1 74 ASP HA H -10.924 8.347 13.764 1.00 . A A . 74 ASP HA 1 1
10 16367 1 1 74 ASP HB2 H -8.718 9.992 12.504 1.00 . A A . 74 ASP HB2 1 1
10 16368 1 1 74 ASP HB3 H -10.357 10.541 12.845 1.00 . A A . 74 ASP HB3 1 1
10 16369 1 1 74 ASP N N -9.029 7.539 13.640 1.00 . A A . 74 ASP N 1 1
10 16370 1 1 74 ASP O O -11.577 8.305 11.274 1.00 . A A . 74 ASP O 1 1
10 16371 1 1 74 ASP OD1 O -10.010 10.474 15.432 1.00 . A A . 74 ASP OD1 1 1
10 16372 1 1 74 ASP OD2 O -7.912 10.479 14.778 1.00 . A A . 74 ASP OD2 1 1
10 16373 1 1 75 THR C C -9.738 5.549 9.459 1.00 . A A . 75 THR C 1 1
10 16374 1 1 75 THR CA C -9.753 7.067 9.595 1.00 . A A . 75 THR CA 1 1
10 16375 1 1 75 THR CB C -8.707 7.667 8.637 1.00 . A A . 75 THR CB 1 1
10 16376 1 1 75 THR CG2 C -9.209 7.639 7.201 1.00 . A A . 75 THR CG2 1 1
10 16377 1 1 75 THR H H -8.628 7.308 11.371 1.00 . A A . 75 THR H 1 1
10 16378 1 1 75 THR HA H -10.728 7.435 9.307 1.00 . A A . 75 THR HA 1 1
10 16379 1 1 75 THR HB H -7.804 7.077 8.698 1.00 . A A . 75 THR HB 1 1
10 16380 1 1 75 THR HG1 H -9.219 9.453 9.300 1.00 . A A . 75 THR HG1 1 1
10 16381 1 1 75 THR HG21 H -8.974 8.575 6.719 1.00 . A A . 75 THR HG21 1 1
10 16382 1 1 75 THR HG22 H -10.279 7.491 7.196 1.00 . A A . 75 THR HG22 1 1
10 16383 1 1 75 THR HG23 H -8.732 6.830 6.669 1.00 . A A . 75 THR HG23 1 1
10 16384 1 1 75 THR N N -9.508 7.473 10.972 1.00 . A A . 75 THR N 1 1
10 16385 1 1 75 THR O O -8.692 4.929 9.263 1.00 . A A . 75 THR O 1 1
10 16386 1 1 75 THR OG1 O -8.412 9.016 9.017 1.00 . A A . 75 THR OG1 1 1
10 16387 1 1 76 PRO C C -10.828 2.975 8.035 1.00 . A A . 76 PRO C 1 1
10 16388 1 1 76 PRO CA C -11.074 3.478 9.454 1.00 . A A . 76 PRO CA 1 1
10 16389 1 1 76 PRO CB C -12.530 3.239 9.861 1.00 . A A . 76 PRO CB 1 1
10 16390 1 1 76 PRO CD C -12.212 5.607 9.797 1.00 . A A . 76 PRO CD 1 1
10 16391 1 1 76 PRO CG C -13.224 4.521 9.556 1.00 . A A . 76 PRO CG 1 1
10 16392 1 1 76 PRO HA H -10.417 2.959 10.137 1.00 . A A . 76 PRO HA 1 1
10 16393 1 1 76 PRO HB2 H -12.938 2.421 9.284 1.00 . A A . 76 PRO HB2 1 1
10 16394 1 1 76 PRO HB3 H -12.579 3.005 10.914 1.00 . A A . 76 PRO HB3 1 1
10 16395 1 1 76 PRO HD2 H -12.355 6.418 9.098 1.00 . A A . 76 PRO HD2 1 1
10 16396 1 1 76 PRO HD3 H -12.280 5.967 10.813 1.00 . A A . 76 PRO HD3 1 1
10 16397 1 1 76 PRO HG2 H -13.544 4.529 8.525 1.00 . A A . 76 PRO HG2 1 1
10 16398 1 1 76 PRO HG3 H -14.071 4.646 10.214 1.00 . A A . 76 PRO HG3 1 1
10 16399 1 1 76 PRO N N -10.925 4.932 9.564 1.00 . A A . 76 PRO N 1 1
10 16400 1 1 76 PRO O O -10.737 3.765 7.094 1.00 . A A . 76 PRO O 1 1
10 16401 1 1 77 ILE C C -11.744 1.106 5.721 1.00 . A A . 77 ILE C 1 1
10 16402 1 1 77 ILE CA C -10.489 1.052 6.584 1.00 . A A . 77 ILE CA 1 1
10 16403 1 1 77 ILE CB C -10.034 -0.413 6.718 1.00 . A A . 77 ILE CB 1 1
10 16404 1 1 77 ILE CD1 C -8.233 -1.526 8.132 1.00 . A A . 77 ILE CD1 1 1
10 16405 1 1 77 ILE CG1 C -8.551 -0.477 7.089 1.00 . A A . 77 ILE CG1 1 1
10 16406 1 1 77 ILE CG2 C -10.295 -1.169 5.424 1.00 . A A . 77 ILE CG2 1 1
10 16407 1 1 77 ILE H H -10.804 1.082 8.677 1.00 . A A . 77 ILE H 1 1
10 16408 1 1 77 ILE HA H -9.703 1.609 6.094 1.00 . A A . 77 ILE HA 1 1
10 16409 1 1 77 ILE HB H -10.614 -0.877 7.501 1.00 . A A . 77 ILE HB 1 1
10 16410 1 1 77 ILE HD11 H -7.878 -2.422 7.644 1.00 . A A . 77 ILE HD11 1 1
10 16411 1 1 77 ILE HD12 H -7.469 -1.153 8.798 1.00 . A A . 77 ILE HD12 1 1
10 16412 1 1 77 ILE HD13 H -9.125 -1.754 8.697 1.00 . A A . 77 ILE HD13 1 1
10 16413 1 1 77 ILE HG12 H -7.974 -0.704 6.206 1.00 . A A . 77 ILE HG12 1 1
10 16414 1 1 77 ILE HG13 H -8.243 0.483 7.479 1.00 . A A . 77 ILE HG13 1 1
10 16415 1 1 77 ILE HG21 H -10.045 -0.539 4.583 1.00 . A A . 77 ILE HG21 1 1
10 16416 1 1 77 ILE HG22 H -9.685 -2.060 5.399 1.00 . A A . 77 ILE HG22 1 1
10 16417 1 1 77 ILE HG23 H -11.337 -1.444 5.372 1.00 . A A . 77 ILE HG23 1 1
10 16418 1 1 77 ILE N N -10.722 1.659 7.889 1.00 . A A . 77 ILE N 1 1
10 16419 1 1 77 ILE O O -12.849 0.846 6.197 1.00 . A A . 77 ILE O 1 1
10 16420 1 1 78 ILE C C -13.010 0.161 2.924 1.00 . A A . 78 ILE C 1 1
10 16421 1 1 78 ILE CA C -12.684 1.527 3.516 1.00 . A A . 78 ILE CA 1 1
10 16422 1 1 78 ILE CB C -12.389 2.514 2.371 1.00 . A A . 78 ILE CB 1 1
10 16423 1 1 78 ILE CD1 C -11.351 4.781 1.859 1.00 . A A . 78 ILE CD1 1 1
10 16424 1 1 78 ILE CG1 C -11.539 3.680 2.879 1.00 . A A . 78 ILE CG1 1 1
10 16425 1 1 78 ILE CG2 C -13.688 3.023 1.764 1.00 . A A . 78 ILE CG2 1 1
10 16426 1 1 78 ILE H H -10.661 1.638 4.127 1.00 . A A . 78 ILE H 1 1
10 16427 1 1 78 ILE HA H -13.545 1.886 4.062 1.00 . A A . 78 ILE HA 1 1
10 16428 1 1 78 ILE HB H -11.843 1.987 1.604 1.00 . A A . 78 ILE HB 1 1
10 16429 1 1 78 ILE HD11 H -11.919 5.650 2.158 1.00 . A A . 78 ILE HD11 1 1
10 16430 1 1 78 ILE HD12 H -10.305 5.040 1.797 1.00 . A A . 78 ILE HD12 1 1
10 16431 1 1 78 ILE HD13 H -11.696 4.441 0.894 1.00 . A A . 78 ILE HD13 1 1
10 16432 1 1 78 ILE HG12 H -12.013 4.111 3.747 1.00 . A A . 78 ILE HG12 1 1
10 16433 1 1 78 ILE HG13 H -10.562 3.310 3.154 1.00 . A A . 78 ILE HG13 1 1
10 16434 1 1 78 ILE HG21 H -13.845 4.050 2.059 1.00 . A A . 78 ILE HG21 1 1
10 16435 1 1 78 ILE HG22 H -13.628 2.965 0.687 1.00 . A A . 78 ILE HG22 1 1
10 16436 1 1 78 ILE HG23 H -14.511 2.418 2.113 1.00 . A A . 78 ILE HG23 1 1
10 16437 1 1 78 ILE N N -11.566 1.443 4.448 1.00 . A A . 78 ILE N 1 1
10 16438 1 1 78 ILE O O -12.394 -0.268 1.948 1.00 . A A . 78 ILE O 1 1
10 16439 1 1 79 VAL C C -14.925 -1.769 1.620 1.00 . A A . 79 VAL C 1 1
10 16440 1 1 79 VAL CA C -14.397 -1.836 3.049 1.00 . A A . 79 VAL CA 1 1
10 16441 1 1 79 VAL CB C -15.482 -2.443 3.958 1.00 . A A . 79 VAL CB 1 1
10 16442 1 1 79 VAL CG1 C -15.976 -3.765 3.391 1.00 . A A . 79 VAL CG1 1 1
10 16443 1 1 79 VAL CG2 C -14.952 -2.625 5.372 1.00 . A A . 79 VAL CG2 1 1
10 16444 1 1 79 VAL H H -14.440 -0.124 4.293 1.00 . A A . 79 VAL H 1 1
10 16445 1 1 79 VAL HA H -13.533 -2.484 3.073 1.00 . A A . 79 VAL HA 1 1
10 16446 1 1 79 VAL HB H -16.317 -1.758 3.994 1.00 . A A . 79 VAL HB 1 1
10 16447 1 1 79 VAL HG11 H -16.888 -3.601 2.836 1.00 . A A . 79 VAL HG11 1 1
10 16448 1 1 79 VAL HG12 H -15.224 -4.179 2.734 1.00 . A A . 79 VAL HG12 1 1
10 16449 1 1 79 VAL HG13 H -16.166 -4.455 4.200 1.00 . A A . 79 VAL HG13 1 1
10 16450 1 1 79 VAL HG21 H -15.113 -1.718 5.936 1.00 . A A . 79 VAL HG21 1 1
10 16451 1 1 79 VAL HG22 H -15.471 -3.443 5.848 1.00 . A A . 79 VAL HG22 1 1
10 16452 1 1 79 VAL HG23 H -13.894 -2.842 5.335 1.00 . A A . 79 VAL HG23 1 1
10 16453 1 1 79 VAL N N -13.985 -0.519 3.519 1.00 . A A . 79 VAL N 1 1
10 16454 1 1 79 VAL O O -15.612 -0.820 1.244 1.00 . A A . 79 VAL O 1 1
10 16455 1 1 80 VAL C C -15.755 -4.157 -0.856 1.00 . A A . 80 VAL C 1 1
10 16456 1 1 80 VAL CA C -15.041 -2.843 -0.562 1.00 . A A . 80 VAL CA 1 1
10 16457 1 1 80 VAL CB C -13.858 -2.685 -1.535 1.00 . A A . 80 VAL CB 1 1
10 16458 1 1 80 VAL CG1 C -14.358 -2.525 -2.962 1.00 . A A . 80 VAL CG1 1 1
10 16459 1 1 80 VAL CG2 C -12.990 -1.503 -1.130 1.00 . A A . 80 VAL CG2 1 1
10 16460 1 1 80 VAL H H -14.048 -3.513 1.183 1.00 . A A . 80 VAL H 1 1
10 16461 1 1 80 VAL HA H -15.728 -2.026 -0.728 1.00 . A A . 80 VAL HA 1 1
10 16462 1 1 80 VAL HB H -13.256 -3.580 -1.486 1.00 . A A . 80 VAL HB 1 1
10 16463 1 1 80 VAL HG11 H -13.545 -2.704 -3.651 1.00 . A A . 80 VAL HG11 1 1
10 16464 1 1 80 VAL HG12 H -15.151 -3.235 -3.148 1.00 . A A . 80 VAL HG12 1 1
10 16465 1 1 80 VAL HG13 H -14.733 -1.522 -3.102 1.00 . A A . 80 VAL HG13 1 1
10 16466 1 1 80 VAL HG21 H -12.220 -1.350 -1.872 1.00 . A A . 80 VAL HG21 1 1
10 16467 1 1 80 VAL HG22 H -13.601 -0.617 -1.057 1.00 . A A . 80 VAL HG22 1 1
10 16468 1 1 80 VAL HG23 H -12.531 -1.704 -0.173 1.00 . A A . 80 VAL HG23 1 1
10 16469 1 1 80 VAL N N -14.598 -2.785 0.827 1.00 . A A . 80 VAL N 1 1
10 16470 1 1 80 VAL O O -15.349 -5.218 -0.380 1.00 . A A . 80 VAL O 1 1
10 16471 1 1 81 LYS C C -17.230 -5.744 -3.407 1.00 . A A . 81 LYS C 1 1
10 16472 1 1 81 LYS CA C -17.593 -5.264 -2.005 1.00 . A A . 81 LYS CA 1 1
10 16473 1 1 81 LYS CB C -19.092 -4.963 -1.931 1.00 . A A . 81 LYS CB 1 1
10 16474 1 1 81 LYS CD C -21.195 -5.583 -0.705 1.00 . A A . 81 LYS CD 1 1
10 16475 1 1 81 LYS CE C -21.500 -7.036 -0.376 1.00 . A A . 81 LYS CE 1 1
10 16476 1 1 81 LYS CG C -19.710 -5.284 -0.581 1.00 . A A . 81 LYS CG 1 1
10 16477 1 1 81 LYS H H -17.096 -3.206 -1.993 1.00 . A A . 81 LYS H 1 1
10 16478 1 1 81 LYS HA H -17.356 -6.044 -1.298 1.00 . A A . 81 LYS HA 1 1
10 16479 1 1 81 LYS HB2 H -19.247 -3.914 -2.134 1.00 . A A . 81 LYS HB2 1 1
10 16480 1 1 81 LYS HB3 H -19.602 -5.546 -2.684 1.00 . A A . 81 LYS HB3 1 1
10 16481 1 1 81 LYS HD2 H -21.740 -4.949 -0.021 1.00 . A A . 81 LYS HD2 1 1
10 16482 1 1 81 LYS HD3 H -21.511 -5.378 -1.718 1.00 . A A . 81 LYS HD3 1 1
10 16483 1 1 81 LYS HE2 H -22.494 -7.270 -0.725 1.00 . A A . 81 LYS HE2 1 1
10 16484 1 1 81 LYS HE3 H -20.783 -7.665 -0.883 1.00 . A A . 81 LYS HE3 1 1
10 16485 1 1 81 LYS HG2 H -19.214 -6.147 -0.164 1.00 . A A . 81 LYS HG2 1 1
10 16486 1 1 81 LYS HG3 H -19.577 -4.436 0.076 1.00 . A A . 81 LYS HG3 1 1
10 16487 1 1 81 LYS HZ1 H -20.435 -7.402 1.384 1.00 . A A . 81 LYS HZ1 1 1
10 16488 1 1 81 LYS HZ2 H -21.937 -8.177 1.319 1.00 . A A . 81 LYS HZ2 1 1
10 16489 1 1 81 LYS HZ3 H -21.856 -6.514 1.615 1.00 . A A . 81 LYS HZ3 1 1
10 16490 1 1 81 LYS N N -16.822 -4.081 -1.645 1.00 . A A . 81 LYS N 1 1
10 16491 1 1 81 LYS NZ N -21.426 -7.301 1.088 1.00 . A A . 81 LYS NZ 1 1
10 16492 1 1 81 LYS O O -16.614 -5.013 -4.182 1.00 . A A . 81 LYS O 1 1
10 16493 1 1 82 GLN C C -18.273 -6.991 -6.092 1.00 . A A . 82 GLN C 1 1
10 16494 1 1 82 GLN CA C -17.330 -7.552 -5.033 1.00 . A A . 82 GLN CA 1 1
10 16495 1 1 82 GLN CB C -17.451 -9.076 -4.980 1.00 . A A . 82 GLN CB 1 1
10 16496 1 1 82 GLN CD C -15.444 -9.294 -6.499 1.00 . A A . 82 GLN CD 1 1
10 16497 1 1 82 GLN CG C -16.847 -9.776 -6.187 1.00 . A A . 82 GLN CG 1 1
10 16498 1 1 82 GLN H H -18.103 -7.509 -3.063 1.00 . A A . 82 GLN H 1 1
10 16499 1 1 82 GLN HA H -16.317 -7.289 -5.297 1.00 . A A . 82 GLN HA 1 1
10 16500 1 1 82 GLN HB2 H -16.950 -9.434 -4.094 1.00 . A A . 82 GLN HB2 1 1
10 16501 1 1 82 GLN HB3 H -18.497 -9.340 -4.925 1.00 . A A . 82 GLN HB3 1 1
10 16502 1 1 82 GLN HE21 H -16.170 -7.871 -7.683 1.00 . A A . 82 GLN HE21 1 1
10 16503 1 1 82 GLN HE22 H -14.449 -7.928 -7.545 1.00 . A A . 82 GLN HE22 1 1
10 16504 1 1 82 GLN HG2 H -16.810 -10.837 -5.990 1.00 . A A . 82 GLN HG2 1 1
10 16505 1 1 82 GLN HG3 H -17.475 -9.592 -7.046 1.00 . A A . 82 GLN HG3 1 1
10 16506 1 1 82 GLN N N -17.616 -6.976 -3.724 1.00 . A A . 82 GLN N 1 1
10 16507 1 1 82 GLN NE2 N -15.343 -8.260 -7.326 1.00 . A A . 82 GLN NE2 1 1
10 16508 1 1 82 GLN O O -19.474 -7.258 -6.072 1.00 . A A . 82 GLN O 1 1
10 16509 1 1 82 GLN OE1 O -14.461 -9.845 -6.002 1.00 . A A . 82 GLN OE1 1 1
10 16510 1 1 83 GLY C C -18.448 -4.111 -8.088 1.00 . A A . 83 GLY C 1 1
10 16511 1 1 83 GLY CA C -18.528 -5.625 -8.071 1.00 . A A . 83 GLY CA 1 1
10 16512 1 1 83 GLY H H -16.758 -6.033 -6.983 1.00 . A A . 83 GLY H 1 1
10 16513 1 1 83 GLY HA2 H -18.188 -6.004 -9.023 1.00 . A A . 83 GLY HA2 1 1
10 16514 1 1 83 GLY HA3 H -19.558 -5.917 -7.925 1.00 . A A . 83 GLY HA3 1 1
10 16515 1 1 83 GLY N N -17.721 -6.211 -7.017 1.00 . A A . 83 GLY N 1 1
10 16516 1 1 83 GLY O O -19.276 -3.445 -8.710 1.00 . A A . 83 GLY O 1 1
10 16517 1 1 84 PHE C C -15.783 -1.758 -7.382 1.00 . A A . 84 PHE C 1 1
10 16518 1 1 84 PHE CA C -17.265 -2.120 -7.339 1.00 . A A . 84 PHE CA 1 1
10 16519 1 1 84 PHE CB C -17.902 -1.559 -6.066 1.00 . A A . 84 PHE CB 1 1
10 16520 1 1 84 PHE CD1 C -20.397 -1.567 -6.330 1.00 . A A . 84 PHE CD1 1 1
10 16521 1 1 84 PHE CD2 C -19.399 -3.228 -4.940 1.00 . A A . 84 PHE CD2 1 1
10 16522 1 1 84 PHE CE1 C -21.648 -2.090 -6.063 1.00 . A A . 84 PHE CE1 1 1
10 16523 1 1 84 PHE CE2 C -20.648 -3.755 -4.670 1.00 . A A . 84 PHE CE2 1 1
10 16524 1 1 84 PHE CG C -19.260 -2.129 -5.773 1.00 . A A . 84 PHE CG 1 1
10 16525 1 1 84 PHE CZ C -21.774 -3.185 -5.231 1.00 . A A . 84 PHE CZ 1 1
10 16526 1 1 84 PHE H H -16.821 -4.149 -6.927 1.00 . A A . 84 PHE H 1 1
10 16527 1 1 84 PHE HA H -17.754 -1.686 -8.197 1.00 . A A . 84 PHE HA 1 1
10 16528 1 1 84 PHE HB2 H -17.262 -1.779 -5.225 1.00 . A A . 84 PHE HB2 1 1
10 16529 1 1 84 PHE HB3 H -18.004 -0.489 -6.165 1.00 . A A . 84 PHE HB3 1 1
10 16530 1 1 84 PHE HD1 H -20.300 -0.710 -6.982 1.00 . A A . 84 PHE HD1 1 1
10 16531 1 1 84 PHE HD2 H -18.520 -3.674 -4.500 1.00 . A A . 84 PHE HD2 1 1
10 16532 1 1 84 PHE HE1 H -22.526 -1.641 -6.504 1.00 . A A . 84 PHE HE1 1 1
10 16533 1 1 84 PHE HE2 H -20.744 -4.611 -4.019 1.00 . A A . 84 PHE HE2 1 1
10 16534 1 1 84 PHE HZ H -22.750 -3.595 -5.022 1.00 . A A . 84 PHE HZ 1 1
10 16535 1 1 84 PHE N N -17.449 -3.565 -7.402 1.00 . A A . 84 PHE N 1 1
10 16536 1 1 84 PHE O O -15.040 -2.032 -6.441 1.00 . A A . 84 PHE O 1 1
10 16537 1 1 85 GLU C C -13.854 0.769 -8.826 1.00 . A A . 85 GLU C 1 1
10 16538 1 1 85 GLU CA C -13.970 -0.742 -8.649 1.00 . A A . 85 GLU CA 1 1
10 16539 1 1 85 GLU CB C -13.353 -1.457 -9.853 1.00 . A A . 85 GLU CB 1 1
10 16540 1 1 85 GLU CD C -11.265 -1.843 -11.222 1.00 . A A . 85 GLU CD 1 1
10 16541 1 1 85 GLU CG C -11.966 -0.952 -10.215 1.00 . A A . 85 GLU CG 1 1
10 16542 1 1 85 GLU H H -16.004 -0.949 -9.198 1.00 . A A . 85 GLU H 1 1
10 16543 1 1 85 GLU HA H -13.434 -1.030 -7.757 1.00 . A A . 85 GLU HA 1 1
10 16544 1 1 85 GLU HB2 H -13.283 -2.512 -9.633 1.00 . A A . 85 GLU HB2 1 1
10 16545 1 1 85 GLU HB3 H -13.998 -1.318 -10.707 1.00 . A A . 85 GLU HB3 1 1
10 16546 1 1 85 GLU HG2 H -12.056 0.039 -10.636 1.00 . A A . 85 GLU HG2 1 1
10 16547 1 1 85 GLU HG3 H -11.367 -0.907 -9.317 1.00 . A A . 85 GLU HG3 1 1
10 16548 1 1 85 GLU N N -15.363 -1.141 -8.482 1.00 . A A . 85 GLU N 1 1
10 16549 1 1 85 GLU O O -13.906 1.295 -9.938 1.00 . A A . 85 GLU O 1 1
10 16550 1 1 85 GLU OE1 O -11.961 -2.450 -12.063 1.00 . A A . 85 GLU OE1 1 1
10 16551 1 1 85 GLU OE2 O -10.021 -1.932 -11.169 1.00 . A A . 85 GLU OE2 1 1
10 16552 1 1 86 PRO C C -12.245 3.411 -8.309 1.00 . A A . 86 PRO C 1 1
10 16553 1 1 86 PRO CA C -13.567 2.946 -7.707 1.00 . A A . 86 PRO CA 1 1
10 16554 1 1 86 PRO CB C -13.636 3.312 -6.223 1.00 . A A . 86 PRO CB 1 1
10 16555 1 1 86 PRO CD C -13.623 0.924 -6.343 1.00 . A A . 86 PRO CD 1 1
10 16556 1 1 86 PRO CG C -13.169 2.090 -5.509 1.00 . A A . 86 PRO CG 1 1
10 16557 1 1 86 PRO HA H -14.386 3.413 -8.234 1.00 . A A . 86 PRO HA 1 1
10 16558 1 1 86 PRO HB2 H -12.990 4.156 -6.027 1.00 . A A . 86 PRO HB2 1 1
10 16559 1 1 86 PRO HB3 H -14.652 3.560 -5.956 1.00 . A A . 86 PRO HB3 1 1
10 16560 1 1 86 PRO HD2 H -12.902 0.122 -6.294 1.00 . A A . 86 PRO HD2 1 1
10 16561 1 1 86 PRO HD3 H -14.594 0.582 -6.017 1.00 . A A . 86 PRO HD3 1 1
10 16562 1 1 86 PRO HG2 H -12.093 2.099 -5.431 1.00 . A A . 86 PRO HG2 1 1
10 16563 1 1 86 PRO HG3 H -13.618 2.045 -4.527 1.00 . A A . 86 PRO HG3 1 1
10 16564 1 1 86 PRO N N -13.693 1.485 -7.703 1.00 . A A . 86 PRO N 1 1
10 16565 1 1 86 PRO O O -11.209 2.760 -8.172 1.00 . A A . 86 PRO O 1 1
10 16566 1 1 87 PRO C C -10.084 5.663 -8.610 1.00 . A A . 87 PRO C 1 1
10 16567 1 1 87 PRO CA C -11.092 5.143 -9.629 1.00 . A A . 87 PRO CA 1 1
10 16568 1 1 87 PRO CB C -11.661 6.298 -10.457 1.00 . A A . 87 PRO CB 1 1
10 16569 1 1 87 PRO CD C -13.480 5.393 -9.198 1.00 . A A . 87 PRO CD 1 1
10 16570 1 1 87 PRO CG C -12.928 6.670 -9.768 1.00 . A A . 87 PRO CG 1 1
10 16571 1 1 87 PRO HA H -10.607 4.433 -10.284 1.00 . A A . 87 PRO HA 1 1
10 16572 1 1 87 PRO HB2 H -10.958 7.120 -10.464 1.00 . A A . 87 PRO HB2 1 1
10 16573 1 1 87 PRO HB3 H -11.844 5.966 -11.468 1.00 . A A . 87 PRO HB3 1 1
10 16574 1 1 87 PRO HD2 H -13.981 5.584 -8.260 1.00 . A A . 87 PRO HD2 1 1
10 16575 1 1 87 PRO HD3 H -14.154 4.926 -9.900 1.00 . A A . 87 PRO HD3 1 1
10 16576 1 1 87 PRO HG2 H -12.723 7.376 -8.978 1.00 . A A . 87 PRO HG2 1 1
10 16577 1 1 87 PRO HG3 H -13.622 7.093 -10.480 1.00 . A A . 87 PRO HG3 1 1
10 16578 1 1 87 PRO N N -12.279 4.564 -8.993 1.00 . A A . 87 PRO N 1 1
10 16579 1 1 87 PRO O O -8.918 5.891 -8.935 1.00 . A A . 87 PRO O 1 1
10 16580 1 1 88 THR C C -8.690 5.273 -5.861 1.00 . A A . 88 THR C 1 1
10 16581 1 1 88 THR CA C -9.678 6.343 -6.309 1.00 . A A . 88 THR CA 1 1
10 16582 1 1 88 THR CB C -10.500 6.809 -5.092 1.00 . A A . 88 THR CB 1 1
10 16583 1 1 88 THR CG2 C -11.747 7.559 -5.537 1.00 . A A . 88 THR CG2 1 1
10 16584 1 1 88 THR H H -11.479 5.649 -7.179 1.00 . A A . 88 THR H 1 1
10 16585 1 1 88 THR HA H -9.128 7.191 -6.691 1.00 . A A . 88 THR HA 1 1
10 16586 1 1 88 THR HB H -9.890 7.474 -4.498 1.00 . A A . 88 THR HB 1 1
10 16587 1 1 88 THR HG1 H -10.681 5.863 -3.371 1.00 . A A . 88 THR HG1 1 1
10 16588 1 1 88 THR HG21 H -11.471 8.331 -6.238 1.00 . A A . 88 THR HG21 1 1
10 16589 1 1 88 THR HG22 H -12.223 8.007 -4.677 1.00 . A A . 88 THR HG22 1 1
10 16590 1 1 88 THR HG23 H -12.431 6.871 -6.010 1.00 . A A . 88 THR HG23 1 1
10 16591 1 1 88 THR N N -10.540 5.849 -7.375 1.00 . A A . 88 THR N 1 1
10 16592 1 1 88 THR O O -7.491 5.531 -5.742 1.00 . A A . 88 THR O 1 1
10 16593 1 1 88 THR OG1 O -10.875 5.681 -4.294 1.00 . A A . 88 THR OG1 1 1
10 16594 1 1 89 PHE C C -7.322 2.612 -6.240 1.00 . A A . 89 PHE C 1 1
10 16595 1 1 89 PHE CA C -8.359 2.960 -5.177 1.00 . A A . 89 PHE CA 1 1
10 16596 1 1 89 PHE CB C -9.220 1.734 -4.867 1.00 . A A . 89 PHE CB 1 1
10 16597 1 1 89 PHE CD1 C -7.763 -0.202 -4.216 1.00 . A A . 89 PHE CD1 1 1
10 16598 1 1 89 PHE CD2 C -8.676 -0.162 -6.418 1.00 . A A . 89 PHE CD2 1 1
10 16599 1 1 89 PHE CE1 C -7.135 -1.401 -4.495 1.00 . A A . 89 PHE CE1 1 1
10 16600 1 1 89 PHE CE2 C -8.050 -1.361 -6.703 1.00 . A A . 89 PHE CE2 1 1
10 16601 1 1 89 PHE CG C -8.539 0.431 -5.173 1.00 . A A . 89 PHE CG 1 1
10 16602 1 1 89 PHE CZ C -7.279 -1.982 -5.740 1.00 . A A . 89 PHE CZ 1 1
10 16603 1 1 89 PHE H H -10.162 3.927 -5.725 1.00 . A A . 89 PHE H 1 1
10 16604 1 1 89 PHE HA H -7.847 3.266 -4.278 1.00 . A A . 89 PHE HA 1 1
10 16605 1 1 89 PHE HB2 H -9.474 1.737 -3.817 1.00 . A A . 89 PHE HB2 1 1
10 16606 1 1 89 PHE HB3 H -10.126 1.782 -5.452 1.00 . A A . 89 PHE HB3 1 1
10 16607 1 1 89 PHE HD1 H -7.650 0.250 -3.241 1.00 . A A . 89 PHE HD1 1 1
10 16608 1 1 89 PHE HD2 H -9.279 0.324 -7.173 1.00 . A A . 89 PHE HD2 1 1
10 16609 1 1 89 PHE HE1 H -6.533 -1.885 -3.740 1.00 . A A . 89 PHE HE1 1 1
10 16610 1 1 89 PHE HE2 H -8.166 -1.812 -7.678 1.00 . A A . 89 PHE HE2 1 1
10 16611 1 1 89 PHE HZ H -6.789 -2.918 -5.961 1.00 . A A . 89 PHE HZ 1 1
10 16612 1 1 89 PHE N N -9.198 4.071 -5.613 1.00 . A A . 89 PHE N 1 1
10 16613 1 1 89 PHE O O -6.141 2.435 -5.939 1.00 . A A . 89 PHE O 1 1
10 16614 1 1 90 THR C C -5.653 3.083 -8.599 1.00 . A A . 90 THR C 1 1
10 16615 1 1 90 THR CA C -6.885 2.186 -8.596 1.00 . A A . 90 THR CA 1 1
10 16616 1 1 90 THR CB C -7.606 2.319 -9.951 1.00 . A A . 90 THR CB 1 1
10 16617 1 1 90 THR CG2 C -7.032 1.345 -10.968 1.00 . A A . 90 THR CG2 1 1
10 16618 1 1 90 THR H H -8.724 2.667 -7.664 1.00 . A A . 90 THR H 1 1
10 16619 1 1 90 THR HA H -6.571 1.159 -8.479 1.00 . A A . 90 THR HA 1 1
10 16620 1 1 90 THR HB H -7.465 3.325 -10.319 1.00 . A A . 90 THR HB 1 1
10 16621 1 1 90 THR HG1 H -9.464 2.260 -10.611 1.00 . A A . 90 THR HG1 1 1
10 16622 1 1 90 THR HG21 H -7.289 0.335 -10.684 1.00 . A A . 90 THR HG21 1 1
10 16623 1 1 90 THR HG22 H -5.957 1.447 -10.997 1.00 . A A . 90 THR HG22 1 1
10 16624 1 1 90 THR HG23 H -7.441 1.560 -11.944 1.00 . A A . 90 THR HG23 1 1
10 16625 1 1 90 THR N N -7.772 2.514 -7.488 1.00 . A A . 90 THR N 1 1
10 16626 1 1 90 THR O O -4.554 2.644 -8.937 1.00 . A A . 90 THR O 1 1
10 16627 1 1 90 THR OG1 O -9.007 2.074 -9.786 1.00 . A A . 90 THR OG1 1 1
10 16628 1 1 91 GLY C C -3.583 4.789 -7.334 1.00 . A A . 91 GLY C 1 1
10 16629 1 1 91 GLY CA C -4.737 5.282 -8.185 1.00 . A A . 91 GLY CA 1 1
10 16630 1 1 91 GLY H H -6.741 4.637 -7.961 1.00 . A A . 91 GLY H 1 1
10 16631 1 1 91 GLY HA2 H -4.384 5.443 -9.193 1.00 . A A . 91 GLY HA2 1 1
10 16632 1 1 91 GLY HA3 H -5.089 6.221 -7.784 1.00 . A A . 91 GLY HA3 1 1
10 16633 1 1 91 GLY N N -5.843 4.343 -8.220 1.00 . A A . 91 GLY N 1 1
10 16634 1 1 91 GLY O O -2.446 5.228 -7.503 1.00 . A A . 91 GLY O 1 1
10 16635 1 1 92 TRP C C -1.913 2.402 -6.301 1.00 . A A . 92 TRP C 1 1
10 16636 1 1 92 TRP CA C -2.855 3.323 -5.533 1.00 . A A . 92 TRP CA 1 1
10 16637 1 1 92 TRP CB C -3.507 2.560 -4.379 1.00 . A A . 92 TRP CB 1 1
10 16638 1 1 92 TRP CD1 C -5.672 3.211 -3.173 1.00 . A A . 92 TRP CD1 1 1
10 16639 1 1 92 TRP CD2 C -3.976 4.638 -2.854 1.00 . A A . 92 TRP CD2 1 1
10 16640 1 1 92 TRP CE2 C -5.098 5.108 -2.143 1.00 . A A . 92 TRP CE2 1 1
10 16641 1 1 92 TRP CE3 C -2.789 5.373 -2.801 1.00 . A A . 92 TRP CE3 1 1
10 16642 1 1 92 TRP CG C -4.365 3.424 -3.505 1.00 . A A . 92 TRP CG 1 1
10 16643 1 1 92 TRP CH2 C -3.890 6.979 -1.356 1.00 . A A . 92 TRP CH2 1 1
10 16644 1 1 92 TRP CZ2 C -5.065 6.279 -1.391 1.00 . A A . 92 TRP CZ2 1 1
10 16645 1 1 92 TRP CZ3 C -2.758 6.536 -2.054 1.00 . A A . 92 TRP CZ3 1 1
10 16646 1 1 92 TRP H H -4.802 3.564 -6.329 1.00 . A A . 92 TRP H 1 1
10 16647 1 1 92 TRP HA H -2.285 4.148 -5.131 1.00 . A A . 92 TRP HA 1 1
10 16648 1 1 92 TRP HB2 H -4.127 1.773 -4.781 1.00 . A A . 92 TRP HB2 1 1
10 16649 1 1 92 TRP HB3 H -2.733 2.125 -3.763 1.00 . A A . 92 TRP HB3 1 1
10 16650 1 1 92 TRP HD1 H -6.257 2.370 -3.513 1.00 . A A . 92 TRP HD1 1 1
10 16651 1 1 92 TRP HE1 H -7.023 4.292 -1.982 1.00 . A A . 92 TRP HE1 1 1
10 16652 1 1 92 TRP HE3 H -1.906 5.048 -3.331 1.00 . A A . 92 TRP HE3 1 1
10 16653 1 1 92 TRP HH2 H -3.820 7.892 -0.786 1.00 . A A . 92 TRP HH2 1 1
10 16654 1 1 92 TRP HZ2 H -5.929 6.633 -0.847 1.00 . A A . 92 TRP HZ2 1 1
10 16655 1 1 92 TRP HZ3 H -1.849 7.117 -2.001 1.00 . A A . 92 TRP HZ3 1 1
10 16656 1 1 92 TRP N N -3.877 3.875 -6.416 1.00 . A A . 92 TRP N 1 1
10 16657 1 1 92 TRP NE1 N -6.120 4.221 -2.355 1.00 . A A . 92 TRP NE1 1 1
10 16658 1 1 92 TRP O O -0.780 2.168 -5.881 1.00 . A A . 92 TRP O 1 1
10 16659 1 1 93 PHE C C -0.568 1.767 -9.073 1.00 . A A . 93 PHE C 1 1
10 16660 1 1 93 PHE CA C -1.589 0.984 -8.252 1.00 . A A . 93 PHE CA 1 1
10 16661 1 1 93 PHE CB C -2.492 0.170 -9.182 1.00 . A A . 93 PHE CB 1 1
10 16662 1 1 93 PHE CD1 C -3.682 -1.012 -7.316 1.00 . A A . 93 PHE CD1 1 1
10 16663 1 1 93 PHE CD2 C -2.923 -2.301 -9.173 1.00 . A A . 93 PHE CD2 1 1
10 16664 1 1 93 PHE CE1 C -4.192 -2.154 -6.727 1.00 . A A . 93 PHE CE1 1 1
10 16665 1 1 93 PHE CE2 C -3.431 -3.446 -8.589 1.00 . A A . 93 PHE CE2 1 1
10 16666 1 1 93 PHE CG C -3.044 -1.072 -8.544 1.00 . A A . 93 PHE CG 1 1
10 16667 1 1 93 PHE CZ C -4.065 -3.373 -7.364 1.00 . A A . 93 PHE CZ 1 1
10 16668 1 1 93 PHE H H -3.301 2.105 -7.709 1.00 . A A . 93 PHE H 1 1
10 16669 1 1 93 PHE HA H -1.063 0.310 -7.594 1.00 . A A . 93 PHE HA 1 1
10 16670 1 1 93 PHE HB2 H -3.325 0.783 -9.489 1.00 . A A . 93 PHE HB2 1 1
10 16671 1 1 93 PHE HB3 H -1.926 -0.125 -10.053 1.00 . A A . 93 PHE HB3 1 1
10 16672 1 1 93 PHE HD1 H -3.782 -0.058 -6.817 1.00 . A A . 93 PHE HD1 1 1
10 16673 1 1 93 PHE HD2 H -2.427 -2.361 -10.130 1.00 . A A . 93 PHE HD2 1 1
10 16674 1 1 93 PHE HE1 H -4.687 -2.092 -5.769 1.00 . A A . 93 PHE HE1 1 1
10 16675 1 1 93 PHE HE2 H -3.331 -4.398 -9.088 1.00 . A A . 93 PHE HE2 1 1
10 16676 1 1 93 PHE HZ H -4.463 -4.266 -6.905 1.00 . A A . 93 PHE HZ 1 1
10 16677 1 1 93 PHE N N -2.389 1.881 -7.427 1.00 . A A . 93 PHE N 1 1
10 16678 1 1 93 PHE O O -0.586 2.997 -9.097 1.00 . A A . 93 PHE O 1 1
10 16679 1 1 94 MET C C 0.795 2.048 -11.937 1.00 . A A . 94 MET C 1 1
10 16680 1 1 94 MET CA C 1.350 1.669 -10.568 1.00 . A A . 94 MET CA 1 1
10 16681 1 1 94 MET CB C 2.545 0.727 -10.732 1.00 . A A . 94 MET CB 1 1
10 16682 1 1 94 MET CE C 4.995 -1.298 -10.758 1.00 . A A . 94 MET CE 1 1
10 16683 1 1 94 MET CG C 2.797 -0.153 -9.519 1.00 . A A . 94 MET CG 1 1
10 16684 1 1 94 MET H H 0.286 0.065 -9.688 1.00 . A A . 94 MET H 1 1
10 16685 1 1 94 MET HA H 1.677 2.566 -10.064 1.00 . A A . 94 MET HA 1 1
10 16686 1 1 94 MET HB2 H 2.370 0.087 -11.584 1.00 . A A . 94 MET HB2 1 1
10 16687 1 1 94 MET HB3 H 3.431 1.317 -10.912 1.00 . A A . 94 MET HB3 1 1
10 16688 1 1 94 MET HE1 H 5.851 -0.809 -11.200 1.00 . A A . 94 MET HE1 1 1
10 16689 1 1 94 MET HE2 H 5.238 -2.328 -10.546 1.00 . A A . 94 MET HE2 1 1
10 16690 1 1 94 MET HE3 H 4.163 -1.259 -11.446 1.00 . A A . 94 MET HE3 1 1
10 16691 1 1 94 MET HG2 H 2.388 0.335 -8.646 1.00 . A A . 94 MET HG2 1 1
10 16692 1 1 94 MET HG3 H 2.297 -1.098 -9.668 1.00 . A A . 94 MET HG3 1 1
10 16693 1 1 94 MET N N 0.322 1.043 -9.745 1.00 . A A . 94 MET N 1 1
10 16694 1 1 94 MET O O 1.392 2.844 -12.661 1.00 . A A . 94 MET O 1 1
10 16695 1 1 94 MET SD S 4.550 -0.463 -9.237 1.00 . A A . 94 MET SD 1 1
10 16696 1 1 95 ALA C C -2.231 2.614 -13.387 1.00 . A A . 95 ALA C 1 1
10 16697 1 1 95 ALA CA C -0.987 1.752 -13.568 1.00 . A A . 95 ALA CA 1 1
10 16698 1 1 95 ALA CB C -1.342 0.452 -14.275 1.00 . A A . 95 ALA CB 1 1
10 16699 1 1 95 ALA H H -0.779 0.846 -11.667 1.00 . A A . 95 ALA H 1 1
10 16700 1 1 95 ALA HA H -0.277 2.286 -14.183 1.00 . A A . 95 ALA HA 1 1
10 16701 1 1 95 ALA HB1 H -1.298 0.602 -15.344 1.00 . A A . 95 ALA HB1 1 1
10 16702 1 1 95 ALA HB2 H -0.639 -0.316 -13.990 1.00 . A A . 95 ALA HB2 1 1
10 16703 1 1 95 ALA HB3 H -2.340 0.151 -13.994 1.00 . A A . 95 ALA HB3 1 1
10 16704 1 1 95 ALA N N -0.351 1.472 -12.286 1.00 . A A . 95 ALA N 1 1
10 16705 1 1 95 ALA O O -3.254 2.147 -12.886 1.00 . A A . 95 ALA O 1 1
10 16706 1 1 96 TRP C C -4.494 4.253 -14.374 1.00 . A A . 96 TRP C 1 1
10 16707 1 1 96 TRP CA C -3.255 4.803 -13.677 1.00 . A A . 96 TRP CA 1 1
10 16708 1 1 96 TRP CB C -2.882 6.162 -14.270 1.00 . A A . 96 TRP CB 1 1
10 16709 1 1 96 TRP CD1 C -0.973 7.626 -13.387 1.00 . A A . 96 TRP CD1 1 1
10 16710 1 1 96 TRP CD2 C -2.769 7.550 -12.051 1.00 . A A . 96 TRP CD2 1 1
10 16711 1 1 96 TRP CE2 C -1.800 8.382 -11.455 1.00 . A A . 96 TRP CE2 1 1
10 16712 1 1 96 TRP CE3 C -3.985 7.354 -11.392 1.00 . A A . 96 TRP CE3 1 1
10 16713 1 1 96 TRP CG C -2.219 7.078 -13.286 1.00 . A A . 96 TRP CG 1 1
10 16714 1 1 96 TRP CH2 C -3.212 8.803 -9.609 1.00 . A A . 96 TRP CH2 1 1
10 16715 1 1 96 TRP CZ2 C -2.012 9.013 -10.233 1.00 . A A . 96 TRP CZ2 1 1
10 16716 1 1 96 TRP CZ3 C -4.194 7.981 -10.178 1.00 . A A . 96 TRP CZ3 1 1
10 16717 1 1 96 TRP H H -1.294 4.188 -14.186 1.00 . A A . 96 TRP H 1 1
10 16718 1 1 96 TRP HA H -3.472 4.926 -12.626 1.00 . A A . 96 TRP HA 1 1
10 16719 1 1 96 TRP HB2 H -2.202 6.013 -15.096 1.00 . A A . 96 TRP HB2 1 1
10 16720 1 1 96 TRP HB3 H -3.777 6.648 -14.629 1.00 . A A . 96 TRP HB3 1 1
10 16721 1 1 96 TRP HD1 H -0.299 7.457 -14.213 1.00 . A A . 96 TRP HD1 1 1
10 16722 1 1 96 TRP HE1 H 0.114 8.912 -12.131 1.00 . A A . 96 TRP HE1 1 1
10 16723 1 1 96 TRP HE3 H -4.754 6.724 -11.815 1.00 . A A . 96 TRP HE3 1 1
10 16724 1 1 96 TRP HH2 H -3.418 9.272 -8.660 1.00 . A A . 96 TRP HH2 1 1
10 16725 1 1 96 TRP HZ2 H -1.266 9.650 -9.781 1.00 . A A . 96 TRP HZ2 1 1
10 16726 1 1 96 TRP HZ3 H -5.127 7.840 -9.654 1.00 . A A . 96 TRP HZ3 1 1
10 16727 1 1 96 TRP N N -2.136 3.874 -13.795 1.00 . A A . 96 TRP N 1 1
10 16728 1 1 96 TRP NE1 N -0.714 8.411 -12.289 1.00 . A A . 96 TRP NE1 1 1
10 16729 1 1 96 TRP O O -4.402 3.344 -15.199 1.00 . A A . 96 TRP O 1 1
10 16730 1 1 97 ASP C C -7.600 5.532 -15.353 1.00 . A A . 97 ASP C 1 1
10 16731 1 1 97 ASP CA C -6.911 4.376 -14.634 1.00 . A A . 97 ASP CA 1 1
10 16732 1 1 97 ASP CB C -7.837 3.802 -13.560 1.00 . A A . 97 ASP CB 1 1
10 16733 1 1 97 ASP CG C -8.753 2.723 -14.102 1.00 . A A . 97 ASP CG 1 1
10 16734 1 1 97 ASP H H -5.662 5.531 -13.375 1.00 . A A . 97 ASP H 1 1
10 16735 1 1 97 ASP HA H -6.688 3.603 -15.354 1.00 . A A . 97 ASP HA 1 1
10 16736 1 1 97 ASP HB2 H -7.239 3.377 -12.768 1.00 . A A . 97 ASP HB2 1 1
10 16737 1 1 97 ASP HB3 H -8.447 4.598 -13.158 1.00 . A A . 97 ASP HB3 1 1
10 16738 1 1 97 ASP N N -5.653 4.810 -14.039 1.00 . A A . 97 ASP N 1 1
10 16739 1 1 97 ASP O O -7.640 6.662 -14.866 1.00 . A A . 97 ASP O 1 1
10 16740 1 1 97 ASP OD1 O -9.857 3.063 -14.577 1.00 . A A . 97 ASP OD1 1 1
10 16741 1 1 97 ASP OD2 O -8.366 1.537 -14.052 1.00 . A A . 97 ASP OD2 1 1
10 16742 1 1 98 PRO C C -10.172 6.680 -16.730 1.00 . A A . 98 PRO C 1 1
10 16743 1 1 98 PRO CA C -8.850 6.247 -17.352 1.00 . A A . 98 PRO CA 1 1
10 16744 1 1 98 PRO CB C -9.095 5.522 -18.678 1.00 . A A . 98 PRO CB 1 1
10 16745 1 1 98 PRO CD C -8.143 3.919 -17.182 1.00 . A A . 98 PRO CD 1 1
10 16746 1 1 98 PRO CG C -9.112 4.076 -18.321 1.00 . A A . 98 PRO CG 1 1
10 16747 1 1 98 PRO HA H -8.232 7.117 -17.524 1.00 . A A . 98 PRO HA 1 1
10 16748 1 1 98 PRO HB2 H -10.041 5.839 -19.095 1.00 . A A . 98 PRO HB2 1 1
10 16749 1 1 98 PRO HB3 H -8.297 5.749 -19.369 1.00 . A A . 98 PRO HB3 1 1
10 16750 1 1 98 PRO HD2 H -8.486 3.157 -16.498 1.00 . A A . 98 PRO HD2 1 1
10 16751 1 1 98 PRO HD3 H -7.158 3.679 -17.554 1.00 . A A . 98 PRO HD3 1 1
10 16752 1 1 98 PRO HG2 H -10.104 3.785 -18.013 1.00 . A A . 98 PRO HG2 1 1
10 16753 1 1 98 PRO HG3 H -8.792 3.486 -19.168 1.00 . A A . 98 PRO HG3 1 1
10 16754 1 1 98 PRO N N -8.153 5.245 -16.541 1.00 . A A . 98 PRO N 1 1
10 16755 1 1 98 PRO O O -10.801 7.637 -17.185 1.00 . A A . 98 PRO O 1 1
10 16756 1 1 99 LEU C C -11.605 7.281 -13.870 1.00 . A A . 99 LEU C 1 1
10 16757 1 1 99 LEU CA C -11.839 6.283 -15.000 1.00 . A A . 99 LEU CA 1 1
10 16758 1 1 99 LEU CB C -12.472 5.006 -14.446 1.00 . A A . 99 LEU CB 1 1
10 16759 1 1 99 LEU CD1 C -14.460 5.010 -15.972 1.00 . A A . 99 LEU CD1 1 1
10 16760 1 1 99 LEU CD2 C -12.429 3.679 -16.572 1.00 . A A . 99 LEU CD2 1 1
10 16761 1 1 99 LEU CG C -13.302 4.185 -15.433 1.00 . A A . 99 LEU CG 1 1
10 16762 1 1 99 LEU H H -10.046 5.221 -15.369 1.00 . A A . 99 LEU H 1 1
10 16763 1 1 99 LEU HA H -12.511 6.725 -15.721 1.00 . A A . 99 LEU HA 1 1
10 16764 1 1 99 LEU HB2 H -11.677 4.376 -14.079 1.00 . A A . 99 LEU HB2 1 1
10 16765 1 1 99 LEU HB3 H -13.115 5.286 -13.624 1.00 . A A . 99 LEU HB3 1 1
10 16766 1 1 99 LEU HD11 H -14.082 5.761 -16.649 1.00 . A A . 99 LEU HD11 1 1
10 16767 1 1 99 LEU HD12 H -14.973 5.490 -15.152 1.00 . A A . 99 LEU HD12 1 1
10 16768 1 1 99 LEU HD13 H -15.148 4.364 -16.497 1.00 . A A . 99 LEU HD13 1 1
10 16769 1 1 99 LEU HD21 H -12.588 4.292 -17.447 1.00 . A A . 99 LEU HD21 1 1
10 16770 1 1 99 LEU HD22 H -12.690 2.655 -16.797 1.00 . A A . 99 LEU HD22 1 1
10 16771 1 1 99 LEU HD23 H -11.390 3.730 -16.280 1.00 . A A . 99 LEU HD23 1 1
10 16772 1 1 99 LEU HG H -13.715 3.327 -14.920 1.00 . A A . 99 LEU HG 1 1
10 16773 1 1 99 LEU N N -10.590 5.972 -15.687 1.00 . A A . 99 LEU N 1 1
10 16774 1 1 99 LEU O O -12.487 7.515 -13.043 1.00 . A A . 99 LEU O 1 1
10 16775 1 1 100 CYS C C -10.824 10.146 -13.022 1.00 . A A . 100 CYS C 1 1
10 16776 1 1 100 CYS CA C -10.064 8.840 -12.814 1.00 . A A . 100 CYS CA 1 1
10 16777 1 1 100 CYS CB C -8.558 9.105 -12.824 1.00 . A A . 100 CYS CB 1 1
10 16778 1 1 100 CYS H H -9.752 7.638 -14.529 1.00 . A A . 100 CYS H 1 1
10 16779 1 1 100 CYS HA H -10.341 8.425 -11.857 1.00 . A A . 100 CYS HA 1 1
10 16780 1 1 100 CYS HB2 H -8.183 8.973 -13.829 1.00 . A A . 100 CYS HB2 1 1
10 16781 1 1 100 CYS HB3 H -8.377 10.123 -12.511 1.00 . A A . 100 CYS HB3 1 1
10 16782 1 1 100 CYS HG H -7.818 8.402 -10.488 1.00 . A A . 100 CYS HG 1 1
10 16783 1 1 100 CYS N N -10.413 7.866 -13.842 1.00 . A A . 100 CYS N 1 1
10 16784 1 1 100 CYS O O -10.865 10.999 -12.135 1.00 . A A . 100 CYS O 1 1
10 16785 1 1 100 CYS SG S -7.609 8.015 -11.737 1.00 . A A . 100 CYS SG 1 1
10 16786 1 1 101 TRP C C -13.651 11.330 -14.162 1.00 . A A . 101 TRP C 1 1
10 16787 1 1 101 TRP CA C -12.179 11.499 -14.523 1.00 . A A . 101 TRP CA 1 1
10 16788 1 1 101 TRP CB C -12.040 11.828 -16.010 1.00 . A A . 101 TRP CB 1 1
10 16789 1 1 101 TRP CD1 C -9.700 12.803 -15.638 1.00 . A A . 101 TRP CD1 1 1
10 16790 1 1 101 TRP CD2 C -10.805 13.698 -17.368 1.00 . A A . 101 TRP CD2 1 1
10 16791 1 1 101 TRP CE2 C -9.543 14.316 -17.273 1.00 . A A . 101 TRP CE2 1 1
10 16792 1 1 101 TRP CE3 C -11.676 14.098 -18.385 1.00 . A A . 101 TRP CE3 1 1
10 16793 1 1 101 TRP CG C -10.885 12.733 -16.313 1.00 . A A . 101 TRP CG 1 1
10 16794 1 1 101 TRP CH2 C -10.007 15.684 -19.141 1.00 . A A . 101 TRP CH2 1 1
10 16795 1 1 101 TRP CZ2 C -9.134 15.312 -18.155 1.00 . A A . 101 TRP CZ2 1 1
10 16796 1 1 101 TRP CZ3 C -11.269 15.087 -19.260 1.00 . A A . 101 TRP CZ3 1 1
10 16797 1 1 101 TRP H H -11.353 9.580 -14.864 1.00 . A A . 101 TRP H 1 1
10 16798 1 1 101 TRP HA H -11.770 12.314 -13.943 1.00 . A A . 101 TRP HA 1 1
10 16799 1 1 101 TRP HB2 H -11.900 10.912 -16.563 1.00 . A A . 101 TRP HB2 1 1
10 16800 1 1 101 TRP HB3 H -12.944 12.315 -16.349 1.00 . A A . 101 TRP HB3 1 1
10 16801 1 1 101 TRP HD1 H -9.452 12.196 -14.780 1.00 . A A . 101 TRP HD1 1 1
10 16802 1 1 101 TRP HE1 H -7.986 13.989 -15.905 1.00 . A A . 101 TRP HE1 1 1
10 16803 1 1 101 TRP HE3 H -12.653 13.649 -18.492 1.00 . A A . 101 TRP HE3 1 1
10 16804 1 1 101 TRP HH2 H -9.731 16.453 -19.847 1.00 . A A . 101 TRP HH2 1 1
10 16805 1 1 101 TRP HZ2 H -8.164 15.782 -18.078 1.00 . A A . 101 TRP HZ2 1 1
10 16806 1 1 101 TRP HZ3 H -11.929 15.410 -20.051 1.00 . A A . 101 TRP HZ3 1 1
10 16807 1 1 101 TRP N N -11.422 10.296 -14.198 1.00 . A A . 101 TRP N 1 1
10 16808 1 1 101 TRP NE1 N -8.888 13.753 -16.209 1.00 . A A . 101 TRP NE1 1 1
10 16809 1 1 101 TRP O O -14.498 12.115 -14.588 1.00 . A A . 101 TRP O 1 1
10 16810 1 1 102 SER C C -15.852 11.150 -12.071 1.00 . A A . 102 SER C 1 1
10 16811 1 1 102 SER CA C -15.319 10.029 -12.959 1.00 . A A . 102 SER CA 1 1
10 16812 1 1 102 SER CB C -15.393 8.694 -12.214 1.00 . A A . 102 SER CB 1 1
10 16813 1 1 102 SER H H -13.229 9.712 -13.067 1.00 . A A . 102 SER H 1 1
10 16814 1 1 102 SER HA H -15.929 9.969 -13.848 1.00 . A A . 102 SER HA 1 1
10 16815 1 1 102 SER HB2 H -16.397 8.304 -12.278 1.00 . A A . 102 SER HB2 1 1
10 16816 1 1 102 SER HB3 H -14.705 7.995 -12.666 1.00 . A A . 102 SER HB3 1 1
10 16817 1 1 102 SER HG H -15.797 8.603 -10.299 1.00 . A A . 102 SER HG 1 1
10 16818 1 1 102 SER N N -13.948 10.302 -13.374 1.00 . A A . 102 SER N 1 1
10 16819 1 1 102 SER O O -17.055 11.247 -11.830 1.00 . A A . 102 SER O 1 1
10 16820 1 1 102 SER OG O -15.050 8.853 -10.848 1.00 . A A . 102 SER OG 1 1
10 16821 1 1 103 ASP C C -15.587 14.366 -11.552 1.00 . A A . 103 ASP C 1 1
10 16822 1 1 103 ASP CA C -15.324 13.109 -10.728 1.00 . A A . 103 ASP CA 1 1
10 16823 1 1 103 ASP CB C -14.227 13.380 -9.698 1.00 . A A . 103 ASP CB 1 1
10 16824 1 1 103 ASP CG C -13.999 12.202 -8.772 1.00 . A A . 103 ASP CG 1 1
10 16825 1 1 103 ASP H H -14.002 11.864 -11.817 1.00 . A A . 103 ASP H 1 1
10 16826 1 1 103 ASP HA H -16.231 12.837 -10.211 1.00 . A A . 103 ASP HA 1 1
10 16827 1 1 103 ASP HB2 H -13.302 13.593 -10.214 1.00 . A A . 103 ASP HB2 1 1
10 16828 1 1 103 ASP HB3 H -14.506 14.236 -9.101 1.00 . A A . 103 ASP HB3 1 1
10 16829 1 1 103 ASP N N -14.947 11.994 -11.589 1.00 . A A . 103 ASP N 1 1
10 16830 1 1 103 ASP O O -16.350 15.241 -11.142 1.00 . A A . 103 ASP O 1 1
10 16831 1 1 103 ASP OD1 O -14.988 11.530 -8.410 1.00 . A A . 103 ASP OD1 1 1
10 16832 1 1 103 ASP OD2 O -12.831 11.950 -8.409 1.00 . A A . 103 ASP OD2 1 1
10 16833 1 1 104 ARG C C -16.586 15.841 -13.907 1.00 . A A . 104 ARG C 1 1
10 16834 1 1 104 ARG CA C -15.112 15.600 -13.595 1.00 . A A . 104 ARG CA 1 1
10 16835 1 1 104 ARG CB C -14.332 15.390 -14.894 1.00 . A A . 104 ARG CB 1 1
10 16836 1 1 104 ARG CD C -12.691 17.294 -14.908 1.00 . A A . 104 ARG CD 1 1
10 16837 1 1 104 ARG CG C -12.868 15.788 -14.796 1.00 . A A . 104 ARG CG 1 1
10 16838 1 1 104 ARG CZ C -11.149 18.840 -16.037 1.00 . A A . 104 ARG CZ 1 1
10 16839 1 1 104 ARG H H -14.353 13.720 -12.987 1.00 . A A . 104 ARG H 1 1
10 16840 1 1 104 ARG HA H -14.718 16.467 -13.085 1.00 . A A . 104 ARG HA 1 1
10 16841 1 1 104 ARG HB2 H -14.381 14.346 -15.165 1.00 . A A . 104 ARG HB2 1 1
10 16842 1 1 104 ARG HB3 H -14.791 15.978 -15.674 1.00 . A A . 104 ARG HB3 1 1
10 16843 1 1 104 ARG HD2 H -13.484 17.692 -15.522 1.00 . A A . 104 ARG HD2 1 1
10 16844 1 1 104 ARG HD3 H -12.752 17.724 -13.919 1.00 . A A . 104 ARG HD3 1 1
10 16845 1 1 104 ARG HE H -10.701 16.972 -15.502 1.00 . A A . 104 ARG HE 1 1
10 16846 1 1 104 ARG HG2 H -12.478 15.460 -13.844 1.00 . A A . 104 ARG HG2 1 1
10 16847 1 1 104 ARG HG3 H -12.321 15.309 -15.595 1.00 . A A . 104 ARG HG3 1 1
10 16848 1 1 104 ARG HH11 H -12.984 19.595 -15.658 1.00 . A A . 104 ARG HH11 1 1
10 16849 1 1 104 ARG HH12 H -11.888 20.675 -16.454 1.00 . A A . 104 ARG HH12 1 1
10 16850 1 1 104 ARG HH21 H -9.248 18.384 -16.550 1.00 . A A . 104 ARG HH21 1 1
10 16851 1 1 104 ARG HH22 H -9.763 19.985 -16.962 1.00 . A A . 104 ARG HH22 1 1
10 16852 1 1 104 ARG N N -14.949 14.449 -12.715 1.00 . A A . 104 ARG N 1 1
10 16853 1 1 104 ARG NE N -11.406 17.652 -15.502 1.00 . A A . 104 ARG NE 1 1
10 16854 1 1 104 ARG NH1 N -12.084 19.780 -16.052 1.00 . A A . 104 ARG NH1 1 1
10 16855 1 1 104 ARG NH2 N -9.955 19.090 -16.559 1.00 . A A . 104 ARG NH2 1 1
10 16856 1 1 104 ARG O O -17.024 16.983 -14.045 1.00 . A A . 104 ARG O 1 1
10 16857 1 1 105 LYS C C -19.570 15.161 -13.053 1.00 . A A . 105 LYS C 1 1
10 16858 1 1 105 LYS CA C -18.771 14.849 -14.315 1.00 . A A . 105 LYS CA 1 1
10 16859 1 1 105 LYS CB C -19.269 13.542 -14.936 1.00 . A A . 105 LYS CB 1 1
10 16860 1 1 105 LYS CD C -19.783 14.151 -17.319 1.00 . A A . 105 LYS CD 1 1
10 16861 1 1 105 LYS CE C -20.119 13.354 -18.570 1.00 . A A . 105 LYS CE 1 1
10 16862 1 1 105 LYS CG C -18.868 13.369 -16.391 1.00 . A A . 105 LYS CG 1 1
10 16863 1 1 105 LYS H H -16.939 13.873 -13.899 1.00 . A A . 105 LYS H 1 1
10 16864 1 1 105 LYS HA H -18.912 15.652 -15.023 1.00 . A A . 105 LYS HA 1 1
10 16865 1 1 105 LYS HB2 H -18.868 12.713 -14.373 1.00 . A A . 105 LYS HB2 1 1
10 16866 1 1 105 LYS HB3 H -20.348 13.518 -14.877 1.00 . A A . 105 LYS HB3 1 1
10 16867 1 1 105 LYS HD2 H -20.699 14.382 -16.796 1.00 . A A . 105 LYS HD2 1 1
10 16868 1 1 105 LYS HD3 H -19.290 15.068 -17.608 1.00 . A A . 105 LYS HD3 1 1
10 16869 1 1 105 LYS HE2 H -20.077 14.014 -19.423 1.00 . A A . 105 LYS HE2 1 1
10 16870 1 1 105 LYS HE3 H -19.389 12.568 -18.688 1.00 . A A . 105 LYS HE3 1 1
10 16871 1 1 105 LYS HG2 H -17.855 13.722 -16.520 1.00 . A A . 105 LYS HG2 1 1
10 16872 1 1 105 LYS HG3 H -18.921 12.321 -16.647 1.00 . A A . 105 LYS HG3 1 1
10 16873 1 1 105 LYS HZ1 H -21.943 12.794 -19.422 1.00 . A A . 105 LYS HZ1 1 1
10 16874 1 1 105 LYS HZ2 H -22.058 13.260 -17.799 1.00 . A A . 105 LYS HZ2 1 1
10 16875 1 1 105 LYS HZ3 H -21.408 11.752 -18.202 1.00 . A A . 105 LYS HZ3 1 1
10 16876 1 1 105 LYS N N -17.346 14.757 -14.019 1.00 . A A . 105 LYS N 1 1
10 16877 1 1 105 LYS NZ N -21.477 12.748 -18.493 1.00 . A A . 105 LYS NZ 1 1
10 16878 1 1 105 LYS O O -20.701 15.640 -13.125 1.00 . A A . 105 LYS O 1 1
10 16879 1 1 106 SER C C -19.069 16.390 -9.956 1.00 . A A . 106 SER C 1 1
10 16880 1 1 106 SER CA C -19.629 15.136 -10.619 1.00 . A A . 106 SER CA 1 1
10 16881 1 1 106 SER CB C -19.456 13.933 -9.690 1.00 . A A . 106 SER CB 1 1
10 16882 1 1 106 SER H H -18.069 14.506 -11.905 1.00 . A A . 106 SER H 1 1
10 16883 1 1 106 SER HA H -20.681 15.284 -10.811 1.00 . A A . 106 SER HA 1 1
10 16884 1 1 106 SER HB2 H -20.109 14.044 -8.838 1.00 . A A . 106 SER HB2 1 1
10 16885 1 1 106 SER HB3 H -19.711 13.030 -10.224 1.00 . A A . 106 SER HB3 1 1
10 16886 1 1 106 SER HG H -17.921 14.573 -8.655 1.00 . A A . 106 SER HG 1 1
10 16887 1 1 106 SER N N -18.972 14.887 -11.897 1.00 . A A . 106 SER N 1 1
10 16888 1 1 106 SER O O -18.202 17.066 -10.512 1.00 . A A . 106 SER O 1 1
10 16889 1 1 106 SER OG O -18.119 13.831 -9.232 1.00 . A A . 106 SER OG 1 1
10 16890 1 1 107 TYR C C -17.929 17.532 -7.136 1.00 . A A . 107 TYR C 1 1
10 16891 1 1 107 TYR CA C -19.122 17.870 -8.025 1.00 . A A . 107 TYR CA 1 1
10 16892 1 1 107 TYR CB C -20.264 18.429 -7.174 1.00 . A A . 107 TYR CB 1 1
10 16893 1 1 107 TYR CD1 C -20.254 20.908 -7.653 1.00 . A A . 107 TYR CD1 1 1
10 16894 1 1 107 TYR CD2 C -19.669 20.184 -5.459 1.00 . A A . 107 TYR CD2 1 1
10 16895 1 1 107 TYR CE1 C -20.067 22.223 -7.274 1.00 . A A . 107 TYR CE1 1 1
10 16896 1 1 107 TYR CE2 C -19.481 21.497 -5.071 1.00 . A A . 107 TYR CE2 1 1
10 16897 1 1 107 TYR CG C -20.058 19.867 -6.754 1.00 . A A . 107 TYR CG 1 1
10 16898 1 1 107 TYR CZ C -19.681 22.512 -5.982 1.00 . A A . 107 TYR CZ 1 1
10 16899 1 1 107 TYR H H -20.258 16.119 -8.373 1.00 . A A . 107 TYR H 1 1
10 16900 1 1 107 TYR HA H -18.821 18.619 -8.742 1.00 . A A . 107 TYR HA 1 1
10 16901 1 1 107 TYR HB2 H -21.182 18.376 -7.737 1.00 . A A . 107 TYR HB2 1 1
10 16902 1 1 107 TYR HB3 H -20.361 17.832 -6.279 1.00 . A A . 107 TYR HB3 1 1
10 16903 1 1 107 TYR HD1 H -20.557 20.678 -8.664 1.00 . A A . 107 TYR HD1 1 1
10 16904 1 1 107 TYR HD2 H -19.514 19.386 -4.747 1.00 . A A . 107 TYR HD2 1 1
10 16905 1 1 107 TYR HE1 H -20.224 23.019 -7.987 1.00 . A A . 107 TYR HE1 1 1
10 16906 1 1 107 TYR HE2 H -19.179 21.724 -4.059 1.00 . A A . 107 TYR HE2 1 1
10 16907 1 1 107 TYR HH H -18.864 23.857 -4.877 1.00 . A A . 107 TYR HH 1 1
10 16908 1 1 107 TYR N N -19.570 16.696 -8.764 1.00 . A A . 107 TYR N 1 1
10 16909 1 1 107 TYR O O -17.886 16.471 -6.515 1.00 . A A . 107 TYR O 1 1
10 16910 1 1 107 TYR OH O -19.495 23.821 -5.600 1.00 . A A . 107 TYR OH 1 1
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