NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
426740 |
2hfh   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1007 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hfh
# This FRED archive file contains, for PDB entry <2hfh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2hfh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2hfh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10759.25
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 $GENESIS A . 1 1
stop_
save_
save_GENESIS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name GENESIS
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVKPPYSYIALITMAILQSPQKKLTLSGICEFISNRFPYYREKFPAWQNSIRHNLSLNDCFVKIPREPGNPGKGNYWTLDPQSEDMFDNGSFLRRRKRFKRLQHHHHHH
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 LYS . 1 1
4 PRO . 1 1
5 PRO . 1 1
6 TYR . 1 1
7 SER . 1 1
8 TYR . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 THR . 1 1
14 MET . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 SER . 1 1
20 PRO . 1 1
21 GLN . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 THR . 1 1
26 LEU . 1 1
27 SER . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 CYS . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 ILE . 1 1
34 SER . 1 1
35 ASN . 1 1
36 ARG . 1 1
37 PHE . 1 1
38 PRO . 1 1
39 TYR . 1 1
40 TYR . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 LYS . 1 1
44 PHE . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 TRP . 1 1
48 GLN . 1 1
49 ASN . 1 1
50 SER . 1 1
51 ILE . 1 1
52 ARG . 1 1
53 HIS . 1 1
54 ASN . 1 1
55 LEU . 1 1
56 SER . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 ASP . 1 1
60 CYS . 1 1
61 PHE . 1 1
62 VAL . 1 1
63 LYS . 1 1
64 ILE . 1 1
65 PRO . 1 1
66 ARG . 1 1
67 GLU . 1 1
68 PRO . 1 1
69 GLY . 1 1
70 ASN . 1 1
71 PRO . 1 1
72 GLY . 1 1
73 LYS . 1 1
74 GLY . 1 1
75 ASN . 1 1
76 TYR . 1 1
77 TRP . 1 1
78 THR . 1 1
79 LEU . 1 1
80 ASP . 1 1
81 PRO . 1 1
82 GLN . 1 1
83 SER . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 MET . 1 1
87 PHE . 1 1
88 ASP . 1 1
89 ASN . 1 1
90 GLY . 1 1
91 SER . 1 1
92 PHE . 1 1
93 LEU . 1 1
94 ARG . 1 1
95 ARG . 1 1
96 ARG . 1 1
97 LYS . 1 1
98 ARG . 1 1
99 PHE . 1 1
100 LYS . 1 1
101 ARG . 1 1
102 LEU . 1 1
103 GLN . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
LYS 3 3 1 1
PRO 4 4 1 1
PRO 5 5 1 1
TYR 6 6 1 1
SER 7 7 1 1
TYR 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
MET 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
SER 19 19 1 1
PRO 20 20 1 1
GLN 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
CYS 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
ASN 35 35 1 1
ARG 36 36 1 1
PHE 37 37 1 1
PRO 38 38 1 1
TYR 39 39 1 1
TYR 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
PHE 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
TRP 47 47 1 1
GLN 48 48 1 1
ASN 49 49 1 1
SER 50 50 1 1
ILE 51 51 1 1
ARG 52 52 1 1
HIS 53 53 1 1
ASN 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
ASP 59 59 1 1
CYS 60 60 1 1
PHE 61 61 1 1
VAL 62 62 1 1
LYS 63 63 1 1
ILE 64 64 1 1
PRO 65 65 1 1
ARG 66 66 1 1
GLU 67 67 1 1
PRO 68 68 1 1
GLY 69 69 1 1
ASN 70 70 1 1
PRO 71 71 1 1
GLY 72 72 1 1
LYS 73 73 1 1
GLY 74 74 1 1
ASN 75 75 1 1
TYR 76 76 1 1
TRP 77 77 1 1
THR 78 78 1 1
LEU 79 79 1 1
ASP 80 80 1 1
PRO 81 81 1 1
GLN 82 82 1 1
SER 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
MET 86 86 1 1
PHE 87 87 1 1
ASP 88 88 1 1
ASN 89 89 1 1
GLY 90 90 1 1
SER 91 91 1 1
PHE 92 92 1 1
LEU 93 93 1 1
ARG 94 94 1 1
ARG 95 95 1 1
ARG 96 96 1 1
LYS 97 97 1 1
ARG 98 98 1 1
PHE 99 99 1 1
LYS 100 100 1 1
ARG 101 101 1 1
LEU 102 102 1 1
GLN 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 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
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 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 VAL H . 2 VAL H 1 1
1 1 2 1 1 3 LYS H . 3 LYS H 1 1
2 1 1 1 1 2 VAL H . 2 VAL H 1 1
2 1 2 1 1 39 TYR CG . 39 TYR CG 1 1
3 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
3 1 2 1 1 3 LYS H . 3 LYS H 1 1
4 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
4 1 2 1 1 39 TYR H . 39 TYR H 1 1
5 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
5 1 2 1 1 40 TYR H . 40 TYR H 1 1
6 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
6 1 2 1 1 42 GLU H . 42 GLU H 1 1
7 1 1 1 1 3 LYS H . 3 LYS H 1 1
7 1 2 1 1 6 TYR H . 6 TYR H 1 1
8 1 1 1 1 3 LYS H . 3 LYS H 1 1
8 1 2 1 1 39 TYR CG . 39 TYR CG 1 1
9 1 1 1 1 3 LYS H . 3 LYS H 1 1
9 1 2 1 1 39 TYR CZ . 39 TYR CZ 1 1
10 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
10 1 2 1 1 6 TYR H . 6 TYR H 1 1
11 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
11 1 2 1 1 7 SER H . 7 SER H 1 1
12 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
12 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
13 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
13 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
14 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
14 1 2 1 1 37 PHE CZ . 37 PHE CZ 1 1
15 1 1 1 1 6 TYR H . 6 TYR H 1 1
15 1 2 1 1 7 SER H . 7 SER H 1 1
16 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
16 1 2 1 1 7 SER H . 7 SER H 1 1
17 1 1 1 1 7 SER H . 7 SER H 1 1
17 1 2 1 1 8 TYR H . 8 TYR H 1 1
18 1 1 1 1 7 SER H . 7 SER H 1 1
18 1 2 1 1 9 ILE H . 9 ILE H 1 1
19 1 1 1 1 7 SER H . 7 SER H 1 1
19 1 2 1 1 10 ALA H . 10 ALA H 1 1
20 1 1 1 1 7 SER H . 7 SER H 1 1
20 1 2 1 1 11 LEU H . 11 LEU H 1 1
21 1 1 1 1 7 SER H . 7 SER H 1 1
21 1 2 1 1 40 TYR CZ . 40 TYR CZ 1 1
22 1 1 1 1 7 SER HA . 7 SER HA 1 1
22 1 2 1 1 8 TYR H . 8 TYR H 1 1
23 1 1 1 1 7 SER QB . 7 SER QB 1 1
23 1 2 1 1 8 TYR H . 8 TYR H 1 1
24 1 1 1 1 7 SER QB . 7 SER QB 1 1
24 1 2 1 1 9 ILE H . 9 ILE H 1 1
25 1 1 1 1 7 SER QB . 7 SER QB 1 1
25 1 2 1 1 11 LEU H . 11 LEU H 1 1
26 1 1 1 1 7 SER HB2 . 7 SER HB1 1 1
26 1 2 1 1 10 ALA H . 10 ALA H 1 1
27 1 1 1 1 7 SER HB3 . 7 SER HB2 1 1
27 1 2 1 1 10 ALA H . 10 ALA H 1 1
28 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
28 1 2 1 1 9 ILE H . 9 ILE H 1 1
29 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
29 1 2 1 1 10 ALA H . 10 ALA H 1 1
30 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
30 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
31 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
31 1 2 1 1 12 ILE H . 12 ILE H 1 1
32 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
32 1 2 1 1 50 SER QB . 50 SER QB 1 1
33 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
33 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
34 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
34 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
35 1 1 1 1 8 TYR CG . 8 TYR CG 1 1
35 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
36 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
36 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
37 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
37 1 2 1 1 40 TYR CZ . 40 TYR CZ 1 1
38 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
38 1 2 1 1 50 SER QB . 50 SER QB 1 1
39 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
39 1 2 1 1 51 ILE H . 51 ILE H 1 1
40 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
40 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
41 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
41 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
42 1 1 1 1 8 TYR CZ . 8 TYR CZ 1 1
42 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
43 1 1 1 1 8 TYR H . 8 TYR H 1 1
43 1 2 1 1 9 ILE H . 9 ILE H 1 1
44 1 1 1 1 8 TYR H . 8 TYR H 1 1
44 1 2 1 1 10 ALA H . 10 ALA H 1 1
45 1 1 1 1 8 TYR H . 8 TYR H 1 1
45 1 2 1 1 11 LEU H . 11 LEU H 1 1
46 1 1 1 1 8 TYR H . 8 TYR H 1 1
46 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
47 1 1 1 1 8 TYR H . 8 TYR H 1 1
47 1 2 1 1 12 ILE H . 12 ILE H 1 1
48 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
48 1 2 1 1 9 ILE H . 9 ILE H 1 1
49 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
49 1 2 1 1 10 ALA H . 10 ALA H 1 1
50 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
50 1 2 1 1 11 LEU H . 11 LEU H 1 1
51 1 1 1 1 9 ILE H . 9 ILE H 1 1
51 1 2 1 1 10 ALA H . 10 ALA H 1 1
52 1 1 1 1 9 ILE H . 9 ILE H 1 1
52 1 2 1 1 11 LEU H . 11 LEU H 1 1
53 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
53 1 2 1 1 10 ALA H . 10 ALA H 1 1
54 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
54 1 2 1 1 12 ILE H . 12 ILE H 1 1
55 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
55 1 2 1 1 10 ALA H . 10 ALA H 1 1
56 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
56 1 2 1 1 10 ALA H . 10 ALA H 1 1
57 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
57 1 2 1 1 54 ASN HB2 . 54 ASN HB1 1 1
58 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
58 1 2 1 1 54 ASN HB3 . 54 ASN HB2 1 1
59 1 1 1 1 10 ALA H . 10 ALA H 1 1
59 1 2 1 1 11 LEU H . 11 LEU H 1 1
60 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
60 1 2 1 1 11 LEU H . 11 LEU H 1 1
61 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
61 1 2 1 1 12 ILE H . 12 ILE H 1 1
62 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
62 1 2 1 1 13 THR H . 13 THR H 1 1
63 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
63 1 2 1 1 11 LEU H . 11 LEU H 1 1
64 1 1 1 1 11 LEU H . 11 LEU H 1 1
64 1 2 1 1 12 ILE H . 12 ILE H 1 1
65 1 1 1 1 11 LEU H . 11 LEU H 1 1
65 1 2 1 1 15 ALA H . 15 ALA H 1 1
66 1 1 1 1 11 LEU H . 11 LEU H 1 1
66 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
67 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
67 1 2 1 1 12 ILE H . 12 ILE H 1 1
68 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
68 1 2 1 1 14 MET H . 14 MET H 1 1
69 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
69 1 2 1 1 14 MET QB . 14 MET QB 1 1
70 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
70 1 2 1 1 37 PHE CZ . 37 PHE CZ 1 1
71 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
71 1 2 1 1 12 ILE H . 12 ILE H 1 1
72 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
72 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
73 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
73 1 2 1 1 37 PHE CZ . 37 PHE CZ 1 1
74 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
74 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
75 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
75 1 2 1 1 40 TYR CZ . 40 TYR CZ 1 1
76 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
76 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
77 1 1 1 1 12 ILE H . 12 ILE H 1 1
77 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
78 1 1 1 1 12 ILE H . 12 ILE H 1 1
78 1 2 1 1 13 THR H . 13 THR H 1 1
79 1 1 1 1 12 ILE H . 12 ILE H 1 1
79 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
80 1 1 1 1 12 ILE H . 12 ILE H 1 1
80 1 2 1 1 14 MET H . 14 MET H 1 1
81 1 1 1 1 12 ILE H . 12 ILE H 1 1
81 1 2 1 1 15 ALA H . 15 ALA H 1 1
82 1 1 1 1 12 ILE H . 12 ILE H 1 1
82 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
83 1 1 1 1 12 ILE H . 12 ILE H 1 1
83 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
84 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
84 1 2 1 1 13 THR H . 13 THR H 1 1
85 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
85 1 2 1 1 14 MET H . 14 MET H 1 1
86 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
86 1 2 1 1 15 ALA H . 15 ALA H 1 1
87 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
87 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
88 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
88 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
89 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
89 1 2 1 1 15 ALA H . 15 ALA H 1 1
90 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
90 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
91 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
91 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
92 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
92 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
93 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
93 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
94 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
94 1 2 1 1 55 LEU H . 55 LEU H 1 1
95 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
95 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
96 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
96 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
97 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
97 1 2 1 1 15 ALA H . 15 ALA H 1 1
98 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
98 1 2 1 1 16 ILE H . 16 ILE H 1 1
99 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
99 1 2 1 1 54 ASN H . 54 ASN H 1 1
100 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
100 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
101 1 1 1 1 12 ILE HG12 . 12 ILE HG11 1 1
101 1 2 1 1 15 ALA H . 15 ALA H 1 1
102 1 1 1 1 12 ILE HG12 . 12 ILE HG11 1 1
102 1 2 1 1 55 LEU H . 55 LEU H 1 1
103 1 1 1 1 12 ILE HG13 . 12 ILE HG12 1 1
103 1 2 1 1 15 ALA H . 15 ALA H 1 1
104 1 1 1 1 12 ILE HG13 . 12 ILE HG12 1 1
104 1 2 1 1 55 LEU H . 55 LEU H 1 1
105 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
105 1 2 1 1 13 THR H . 13 THR H 1 1
106 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
106 1 2 1 1 16 ILE H . 16 ILE H 1 1
107 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
107 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
108 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
108 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
109 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
109 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
110 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
110 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
111 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
111 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
112 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
112 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
113 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
113 1 2 1 1 61 PHE HZ . 61 PHE HZ 1 1
114 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
114 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
115 1 1 1 1 13 THR H . 13 THR H 1 1
115 1 2 1 1 13 THR HA . 13 THR HA 1 1
116 1 1 1 1 13 THR H . 13 THR H 1 1
116 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
117 1 1 1 1 13 THR H . 13 THR H 1 1
117 1 2 1 1 13 THR MG . 13 THR QG2 1 1
118 1 1 1 1 13 THR H . 13 THR H 1 1
118 1 2 1 1 14 MET H . 14 MET H 1 1
119 1 1 1 1 13 THR H . 13 THR H 1 1
119 1 2 1 1 15 ALA H . 15 ALA H 1 1
120 1 1 1 1 13 THR H . 13 THR H 1 1
120 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
121 1 1 1 1 13 THR H . 13 THR H 1 1
121 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
122 1 1 1 1 13 THR HA . 13 THR HA 1 1
122 1 2 1 1 15 ALA H . 15 ALA H 1 1
123 1 1 1 1 13 THR HA . 13 THR HA 1 1
123 1 2 1 1 16 ILE H . 16 ILE H 1 1
124 1 1 1 1 13 THR HA . 13 THR HA 1 1
124 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
125 1 1 1 1 13 THR HA . 13 THR HA 1 1
125 1 2 1 1 17 LEU H . 17 LEU H 1 1
126 1 1 1 1 13 THR HB . 13 THR HB 1 1
126 1 2 1 1 14 MET H . 14 MET H 1 1
127 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1
127 1 2 1 1 14 MET H . 14 MET H 1 1
128 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1
128 1 2 1 1 15 ALA H . 15 ALA H 1 1
129 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1
129 1 2 1 1 16 ILE H . 16 ILE H 1 1
130 1 1 1 1 13 THR MG . 13 THR QG2 1 1
130 1 2 1 1 14 MET H . 14 MET H 1 1
131 1 1 1 1 14 MET H . 14 MET H 1 1
131 1 2 1 1 14 MET ME . 14 MET QE 1 1
132 1 1 1 1 14 MET H . 14 MET H 1 1
132 1 2 1 1 15 ALA H . 15 ALA H 1 1
133 1 1 1 1 14 MET H . 14 MET H 1 1
133 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
134 1 1 1 1 14 MET H . 14 MET H 1 1
134 1 2 1 1 16 ILE H . 16 ILE H 1 1
135 1 1 1 1 14 MET H . 14 MET H 1 1
135 1 2 1 1 17 LEU H . 17 LEU H 1 1
136 1 1 1 1 14 MET H . 14 MET H 1 1
136 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
137 1 1 1 1 14 MET H . 14 MET H 1 1
137 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
138 1 1 1 1 14 MET H . 14 MET H 1 1
138 1 2 1 1 32 PHE CG . 32 PHE CG 1 1
139 1 1 1 1 14 MET H . 14 MET H 1 1
139 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
140 1 1 1 1 14 MET H . 14 MET H 1 1
140 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
141 1 1 1 1 14 MET HA . 14 MET HA 1 1
141 1 2 1 1 15 ALA H . 15 ALA H 1 1
142 1 1 1 1 14 MET HA . 14 MET HA 1 1
142 1 2 1 1 16 ILE H . 16 ILE H 1 1
143 1 1 1 1 14 MET HA . 14 MET HA 1 1
143 1 2 1 1 17 LEU H . 17 LEU H 1 1
144 1 1 1 1 14 MET HA . 14 MET HA 1 1
144 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
145 1 1 1 1 14 MET HA . 14 MET HA 1 1
145 1 2 1 1 18 GLN H . 18 GLN H 1 1
146 1 1 1 1 14 MET QB . 14 MET QB 1 1
146 1 2 1 1 15 ALA H . 15 ALA H 1 1
147 1 1 1 1 14 MET ME . 14 MET QE 1 1
147 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
148 1 1 1 1 14 MET ME . 14 MET QE 1 1
148 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
149 1 1 1 1 14 MET ME . 14 MET QE 1 1
149 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
150 1 1 1 1 14 MET ME . 14 MET QE 1 1
150 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
151 1 1 1 1 14 MET ME . 14 MET QE 1 1
151 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
152 1 1 1 1 14 MET ME . 14 MET QE 1 1
152 1 2 1 1 37 PHE CZ . 37 PHE CZ 1 1
153 1 1 1 1 14 MET ME . 14 MET QE 1 1
153 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
154 1 1 1 1 15 ALA H . 15 ALA H 1 1
154 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
155 1 1 1 1 15 ALA H . 15 ALA H 1 1
155 1 2 1 1 16 ILE H . 16 ILE H 1 1
156 1 1 1 1 15 ALA H . 15 ALA H 1 1
156 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
157 1 1 1 1 15 ALA H . 15 ALA H 1 1
157 1 2 1 1 17 LEU H . 17 LEU H 1 1
158 1 1 1 1 15 ALA H . 15 ALA H 1 1
158 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
159 1 1 1 1 15 ALA H . 15 ALA H 1 1
159 1 2 1 1 32 PHE CG . 32 PHE CG 1 1
160 1 1 1 1 15 ALA H . 15 ALA H 1 1
160 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
161 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
161 1 2 1 1 16 ILE H . 16 ILE H 1 1
162 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
162 1 2 1 1 17 LEU H . 17 LEU H 1 1
163 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
163 1 2 1 1 18 GLN H . 18 GLN H 1 1
164 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
164 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
165 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
165 1 2 1 1 32 PHE CG . 32 PHE CG 1 1
166 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
166 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
167 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
167 1 2 1 1 16 ILE H . 16 ILE H 1 1
168 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
168 1 2 1 1 17 LEU H . 17 LEU H 1 1
169 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
169 1 2 1 1 32 PHE CG . 32 PHE CG 1 1
170 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
170 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
171 1 1 1 1 16 ILE H . 16 ILE H 1 1
171 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
172 1 1 1 1 16 ILE H . 16 ILE H 1 1
172 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
173 1 1 1 1 16 ILE H . 16 ILE H 1 1
173 1 2 1 1 17 LEU H . 17 LEU H 1 1
174 1 1 1 1 16 ILE H . 16 ILE H 1 1
174 1 2 1 1 18 GLN H . 18 GLN H 1 1
175 1 1 1 1 16 ILE H . 16 ILE H 1 1
175 1 2 1 1 19 SER H . 19 SER H 1 1
176 1 1 1 1 16 ILE H . 16 ILE H 1 1
176 1 2 1 1 19 SER QB . 19 SER QB 1 1
177 1 1 1 1 16 ILE H . 16 ILE H 1 1
177 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
178 1 1 1 1 16 ILE H . 16 ILE H 1 1
178 1 2 1 1 32 PHE CG . 32 PHE CG 1 1
179 1 1 1 1 16 ILE H . 16 ILE H 1 1
179 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
180 1 1 1 1 16 ILE H . 16 ILE H 1 1
180 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
181 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
181 1 2 1 1 17 LEU H . 17 LEU H 1 1
182 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
182 1 2 1 1 19 SER H . 19 SER H 1 1
183 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
183 1 2 1 1 17 LEU H . 17 LEU H 1 1
184 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
184 1 2 1 1 19 SER H . 19 SER H 1 1
185 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
185 1 2 1 1 59 ASP HB2 . 59 ASP HB1 1 1
186 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
186 1 2 1 1 59 ASP HB3 . 59 ASP HB2 1 1
187 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
187 1 2 1 1 61 PHE CG . 61 PHE CG 1 1
188 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
188 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
189 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
189 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
190 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
190 1 2 1 1 61 PHE CG . 61 PHE CG 1 1
191 1 1 1 1 16 ILE HG12 . 16 ILE HG11 1 1
191 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
192 1 1 1 1 16 ILE HG13 . 16 ILE HG12 1 1
192 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
193 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
193 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
194 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
194 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
195 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
195 1 2 1 1 61 PHE HZ . 61 PHE HZ 1 1
196 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
196 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
197 1 1 1 1 17 LEU H . 17 LEU H 1 1
197 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
198 1 1 1 1 17 LEU H . 17 LEU H 1 1
198 1 2 1 1 18 GLN H . 18 GLN H 1 1
199 1 1 1 1 17 LEU H . 17 LEU H 1 1
199 1 2 1 1 19 SER H . 19 SER H 1 1
200 1 1 1 1 17 LEU H . 17 LEU H 1 1
200 1 2 1 1 19 SER HG . 19 SER HG 1 1
201 1 1 1 1 17 LEU H . 17 LEU H 1 1
201 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
202 1 1 1 1 17 LEU H . 17 LEU H 1 1
202 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
203 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
203 1 2 1 1 19 SER H . 19 SER H 1 1
204 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
204 1 2 1 1 18 GLN H . 18 GLN H 1 1
205 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
205 1 2 1 1 18 GLN H . 18 GLN H 1 1
206 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
206 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
207 1 1 1 1 18 GLN H . 18 GLN H 1 1
207 1 2 1 1 18 GLN HB2 . 18 GLN HB1 1 1
208 1 1 1 1 18 GLN H . 18 GLN H 1 1
208 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
209 1 1 1 1 18 GLN H . 18 GLN H 1 1
209 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
210 1 1 1 1 18 GLN H . 18 GLN H 1 1
210 1 2 1 1 19 SER H . 19 SER H 1 1
211 1 1 1 1 18 GLN H . 18 GLN H 1 1
211 1 2 1 1 19 SER HB2 . 19 SER HB1 1 1
212 1 1 1 1 18 GLN H . 18 GLN H 1 1
212 1 2 1 1 19 SER HB3 . 19 SER HB2 1 1
213 1 1 1 1 18 GLN H . 18 GLN H 1 1
213 1 2 1 1 19 SER HG . 19 SER HG 1 1
214 1 1 1 1 18 GLN H . 18 GLN H 1 1
214 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
215 1 1 1 1 18 GLN H . 18 GLN H 1 1
215 1 2 1 1 32 PHE CG . 32 PHE CG 1 1
216 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
216 1 2 1 1 19 SER H . 19 SER H 1 1
217 1 1 1 1 18 GLN HB2 . 18 GLN HB1 1 1
217 1 2 1 1 19 SER H . 19 SER H 1 1
218 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
218 1 2 1 1 19 SER H . 19 SER H 1 1
219 1 1 1 1 18 GLN QE . 18 GLN QE2 1 1
219 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
220 1 1 1 1 18 GLN QE . 18 GLN QE2 1 1
220 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
221 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
221 1 2 1 1 19 SER H . 19 SER H 1 1
222 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
222 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
223 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
223 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
224 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
224 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
225 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
225 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
226 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
226 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
227 1 1 1 1 19 SER H . 19 SER H 1 1
227 1 2 1 1 19 SER HG . 19 SER HG 1 1
228 1 1 1 1 19 SER H . 19 SER H 1 1
228 1 2 1 1 21 GLN H . 21 GLN H 1 1
229 1 1 1 1 19 SER H . 19 SER H 1 1
229 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
230 1 1 1 1 19 SER H . 19 SER H 1 1
230 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
231 1 1 1 1 19 SER H . 19 SER H 1 1
231 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
232 1 1 1 1 19 SER H . 19 SER H 1 1
232 1 2 1 1 32 PHE CG . 32 PHE CG 1 1
233 1 1 1 1 19 SER HA . 19 SER HA 1 1
233 1 2 1 1 22 LYS H . 22 LYS H 1 1
234 1 1 1 1 19 SER QB . 19 SER QB 1 1
234 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
235 1 1 1 1 19 SER HB2 . 19 SER HB1 1 1
235 1 2 1 1 21 GLN H . 21 GLN H 1 1
236 1 1 1 1 19 SER HB2 . 19 SER HB1 1 1
236 1 2 1 1 22 LYS H . 22 LYS H 1 1
237 1 1 1 1 19 SER HB2 . 19 SER HB1 1 1
237 1 2 1 1 23 LYS H . 23 LYS H 1 1
238 1 1 1 1 19 SER HB2 . 19 SER HB1 1 1
238 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
239 1 1 1 1 19 SER HB2 . 19 SER HB1 1 1
239 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
240 1 1 1 1 19 SER HB3 . 19 SER HB2 1 1
240 1 2 1 1 21 GLN H . 21 GLN H 1 1
241 1 1 1 1 19 SER HB3 . 19 SER HB2 1 1
241 1 2 1 1 22 LYS H . 22 LYS H 1 1
242 1 1 1 1 19 SER HB3 . 19 SER HB2 1 1
242 1 2 1 1 23 LYS H . 23 LYS H 1 1
243 1 1 1 1 19 SER HB3 . 19 SER HB2 1 1
243 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
244 1 1 1 1 19 SER HB3 . 19 SER HB2 1 1
244 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
245 1 1 1 1 19 SER HG . 19 SER HG 1 1
245 1 2 1 1 21 GLN H . 21 GLN H 1 1
246 1 1 1 1 19 SER HG . 19 SER HG 1 1
246 1 2 1 1 22 LYS H . 22 LYS H 1 1
247 1 1 1 1 19 SER HG . 19 SER HG 1 1
247 1 2 1 1 23 LYS H . 23 LYS H 1 1
248 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
248 1 2 1 1 21 GLN H . 21 GLN H 1 1
249 1 1 1 1 20 PRO HB2 . 20 PRO HB1 1 1
249 1 2 1 1 21 GLN H . 21 GLN H 1 1
250 1 1 1 1 20 PRO HB3 . 20 PRO HB2 1 1
250 1 2 1 1 21 GLN H . 21 GLN H 1 1
251 1 1 1 1 21 GLN H . 21 GLN H 1 1
251 1 2 1 1 21 GLN HB2 . 21 GLN HB1 1 1
252 1 1 1 1 21 GLN H . 21 GLN H 1 1
252 1 2 1 1 21 GLN HB3 . 21 GLN HB2 1 1
253 1 1 1 1 21 GLN H . 21 GLN H 1 1
253 1 2 1 1 22 LYS H . 22 LYS H 1 1
254 1 1 1 1 21 GLN H . 21 GLN H 1 1
254 1 2 1 1 23 LYS H . 23 LYS H 1 1
255 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
255 1 2 1 1 22 LYS H . 22 LYS H 1 1
256 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
256 1 2 1 1 23 LYS H . 23 LYS H 1 1
257 1 1 1 1 21 GLN QB . 21 GLN QB 1 1
257 1 2 1 1 22 LYS H . 22 LYS H 1 1
258 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
258 1 2 1 1 22 LYS H . 22 LYS H 1 1
259 1 1 1 1 22 LYS H . 22 LYS H 1 1
259 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
260 1 1 1 1 22 LYS H . 22 LYS H 1 1
260 1 2 1 1 23 LYS H . 23 LYS H 1 1
261 1 1 1 1 22 LYS H . 22 LYS H 1 1
261 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
262 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
262 1 2 1 1 23 LYS H . 23 LYS H 1 1
263 1 1 1 1 23 LYS H . 23 LYS H 1 1
263 1 2 1 1 24 LEU H . 24 LEU H 1 1
264 1 1 1 1 23 LYS H . 23 LYS H 1 1
264 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
265 1 1 1 1 23 LYS H . 23 LYS H 1 1
265 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
266 1 1 1 1 23 LYS H . 23 LYS H 1 1
266 1 2 1 1 77 TRP H . 77 TRP H 1 1
267 1 1 1 1 23 LYS H . 23 LYS H 1 1
267 1 2 1 1 78 THR MG . 78 THR QG2 1 1
268 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
268 1 2 1 1 24 LEU H . 24 LEU H 1 1
269 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
269 1 2 1 1 78 THR MG . 78 THR QG2 1 1
270 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
270 1 2 1 1 24 LEU H . 24 LEU H 1 1
271 1 1 1 1 23 LYS HB2 . 23 LYS HB1 1 1
271 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
272 1 1 1 1 23 LYS HB2 . 23 LYS HB1 1 1
272 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
273 1 1 1 1 23 LYS HB3 . 23 LYS HB2 1 1
273 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
274 1 1 1 1 23 LYS HB3 . 23 LYS HB2 1 1
274 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
275 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
275 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
276 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
276 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
277 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
277 1 2 1 1 76 TYR H . 76 TYR H 1 1
278 1 1 1 1 24 LEU H . 24 LEU H 1 1
278 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
279 1 1 1 1 24 LEU H . 24 LEU H 1 1
279 1 2 1 1 77 TRP H . 77 TRP H 1 1
280 1 1 1 1 24 LEU H . 24 LEU H 1 1
280 1 2 1 1 77 TRP HB2 . 77 TRP HB1 1 1
281 1 1 1 1 24 LEU H . 24 LEU H 1 1
281 1 2 1 1 77 TRP HB3 . 77 TRP HB2 1 1
282 1 1 1 1 24 LEU H . 24 LEU H 1 1
282 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
283 1 1 1 1 24 LEU H . 24 LEU H 1 1
283 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
284 1 1 1 1 24 LEU H . 24 LEU H 1 1
284 1 2 1 1 78 THR HA . 78 THR HA 1 1
285 1 1 1 1 24 LEU H . 24 LEU H 1 1
285 1 2 1 1 78 THR MG . 78 THR QG2 1 1
286 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
286 1 2 1 1 25 THR H . 25 THR H 1 1
287 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
287 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
288 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
288 1 2 1 1 25 THR H . 25 THR H 1 1
289 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
289 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
290 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
290 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
291 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
291 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
292 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
292 1 2 1 1 77 TRP H . 77 TRP H 1 1
293 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
293 1 2 1 1 25 THR H . 25 THR H 1 1
294 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
294 1 2 1 1 25 THR H . 25 THR H 1 1
295 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
295 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
296 1 1 1 1 25 THR H . 25 THR H 1 1
296 1 2 1 1 26 LEU H . 26 LEU H 1 1
297 1 1 1 1 25 THR H . 25 THR H 1 1
297 1 2 1 1 28 GLY H . 28 GLY H 1 1
298 1 1 1 1 25 THR H . 25 THR H 1 1
298 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
299 1 1 1 1 25 THR HA . 25 THR HA 1 1
299 1 2 1 1 26 LEU H . 26 LEU H 1 1
300 1 1 1 1 25 THR HA . 25 THR HA 1 1
300 1 2 1 1 27 SER H . 27 SER H 1 1
301 1 1 1 1 25 THR HA . 25 THR HA 1 1
301 1 2 1 1 28 GLY H . 28 GLY H 1 1
302 1 1 1 1 25 THR HA . 25 THR HA 1 1
302 1 2 1 1 77 TRP H . 77 TRP H 1 1
303 1 1 1 1 25 THR HA . 25 THR HA 1 1
303 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
304 1 1 1 1 25 THR MG . 25 THR QG2 1 1
304 1 2 1 1 26 LEU H . 26 LEU H 1 1
305 1 1 1 1 25 THR MG . 25 THR QG2 1 1
305 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
306 1 1 1 1 25 THR MG . 25 THR QG2 1 1
306 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
307 1 1 1 1 25 THR MG . 25 THR QG2 1 1
307 1 2 1 1 76 TYR HB2 . 76 TYR HB1 1 1
308 1 1 1 1 25 THR MG . 25 THR QG2 1 1
308 1 2 1 1 76 TYR HB3 . 76 TYR HB2 1 1
309 1 1 1 1 25 THR MG . 25 THR QG2 1 1
309 1 2 1 1 77 TRP H . 77 TRP H 1 1
310 1 1 1 1 26 LEU H . 26 LEU H 1 1
310 1 2 1 1 27 SER H . 27 SER H 1 1
311 1 1 1 1 26 LEU H . 26 LEU H 1 1
311 1 2 1 1 27 SER QB . 27 SER QB 1 1
312 1 1 1 1 26 LEU H . 26 LEU H 1 1
312 1 2 1 1 28 GLY H . 28 GLY H 1 1
313 1 1 1 1 26 LEU H . 26 LEU H 1 1
313 1 2 1 1 29 ILE H . 29 ILE H 1 1
314 1 1 1 1 26 LEU H . 26 LEU H 1 1
314 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
315 1 1 1 1 26 LEU H . 26 LEU H 1 1
315 1 2 1 1 75 ASN QB . 75 ASN QB 1 1
316 1 1 1 1 26 LEU H . 26 LEU H 1 1
316 1 2 1 1 76 TYR H . 76 TYR H 1 1
317 1 1 1 1 26 LEU H . 26 LEU H 1 1
317 1 2 1 1 77 TRP H . 77 TRP H 1 1
318 1 1 1 1 26 LEU H . 26 LEU H 1 1
318 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
319 1 1 1 1 26 LEU H . 26 LEU H 1 1
319 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
320 1 1 1 1 26 LEU H . 26 LEU H 1 1
320 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
321 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
321 1 2 1 1 27 SER H . 27 SER H 1 1
322 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
322 1 2 1 1 29 ILE H . 29 ILE H 1 1
323 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
323 1 2 1 1 30 CYS H . 30 CYS H 1 1
324 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
324 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
325 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
325 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
326 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
326 1 2 1 1 75 ASN QB . 75 ASN QB 1 1
327 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
327 1 2 1 1 75 ASN HD21 . 75 ASN HD21 1 1
328 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
328 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1
329 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
329 1 2 1 1 77 TRP HE3 . 77 TRP HE3 1 1
330 1 1 1 1 26 LEU HB2 . 26 LEU HB1 1 1
330 1 2 1 1 27 SER H . 27 SER H 1 1
331 1 1 1 1 26 LEU HB2 . 26 LEU HB1 1 1
331 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
332 1 1 1 1 26 LEU HB2 . 26 LEU HB1 1 1
332 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
333 1 1 1 1 26 LEU HB2 . 26 LEU HB1 1 1
333 1 2 1 1 77 TRP HH2 . 77 TRP HH2 1 1
334 1 1 1 1 26 LEU HB2 . 26 LEU HB1 1 1
334 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
335 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
335 1 2 1 1 27 SER H . 27 SER H 1 1
336 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
336 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
337 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
337 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
338 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
338 1 2 1 1 77 TRP HH2 . 77 TRP HH2 1 1
339 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
339 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
340 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
340 1 2 1 1 27 SER H . 27 SER H 1 1
341 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
341 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
342 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
342 1 2 1 1 49 ASN H . 49 ASN H 1 1
343 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
343 1 2 1 1 52 ARG H . 52 ARG H 1 1
344 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
344 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
345 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
345 1 2 1 1 75 ASN H . 75 ASN H 1 1
346 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
346 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
347 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
347 1 2 1 1 77 TRP HZ3 . 77 TRP HZ3 1 1
348 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
348 1 2 1 1 27 SER H . 27 SER H 1 1
349 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
349 1 2 1 1 77 TRP HH2 . 77 TRP HH2 1 1
350 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
350 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
351 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
351 1 2 1 1 27 SER H . 27 SER H 1 1
352 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
352 1 2 1 1 77 TRP HH2 . 77 TRP HH2 1 1
353 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
353 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
354 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
354 1 2 1 1 27 SER H . 27 SER H 1 1
355 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
355 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
356 1 1 1 1 27 SER H . 27 SER H 1 1
356 1 2 1 1 28 GLY H . 28 GLY H 1 1
357 1 1 1 1 27 SER H . 27 SER H 1 1
357 1 2 1 1 29 ILE H . 29 ILE H 1 1
358 1 1 1 1 27 SER H . 27 SER H 1 1
358 1 2 1 1 30 CYS H . 30 CYS H 1 1
359 1 1 1 1 27 SER H . 27 SER H 1 1
359 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
360 1 1 1 1 27 SER H . 27 SER H 1 1
360 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
361 1 1 1 1 27 SER H . 27 SER H 1 1
361 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
362 1 1 1 1 27 SER HA . 27 SER HA 1 1
362 1 2 1 1 28 GLY H . 28 GLY H 1 1
363 1 1 1 1 27 SER HA . 27 SER HA 1 1
363 1 2 1 1 29 ILE H . 29 ILE H 1 1
364 1 1 1 1 27 SER HA . 27 SER HA 1 1
364 1 2 1 1 30 CYS H . 30 CYS H 1 1
365 1 1 1 1 27 SER HA . 27 SER HA 1 1
365 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
366 1 1 1 1 27 SER HA . 27 SER HA 1 1
366 1 2 1 1 31 GLU H . 31 GLU H 1 1
367 1 1 1 1 27 SER QB . 27 SER QB 1 1
367 1 2 1 1 28 GLY H . 28 GLY H 1 1
368 1 1 1 1 27 SER QB . 27 SER QB 1 1
368 1 2 1 1 29 ILE H . 29 ILE H 1 1
369 1 1 1 1 27 SER QB . 27 SER QB 1 1
369 1 2 1 1 73 LYS H . 73 LYS H 1 1
370 1 1 1 1 27 SER QB . 27 SER QB 1 1
370 1 2 1 1 74 GLY H . 74 GLY H 1 1
371 1 1 1 1 27 SER HG . 27 SER HG 1 1
371 1 2 1 1 73 LYS H . 73 LYS H 1 1
372 1 1 1 1 28 GLY H . 28 GLY H 1 1
372 1 2 1 1 29 ILE H . 29 ILE H 1 1
373 1 1 1 1 28 GLY H . 28 GLY H 1 1
373 1 2 1 1 30 CYS H . 30 CYS H 1 1
374 1 1 1 1 28 GLY H . 28 GLY H 1 1
374 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
375 1 1 1 1 28 GLY H . 28 GLY H 1 1
375 1 2 1 1 31 GLU H . 31 GLU H 1 1
376 1 1 1 1 28 GLY H . 28 GLY H 1 1
376 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
377 1 1 1 1 28 GLY H . 28 GLY H 1 1
377 1 2 1 1 32 PHE H . 32 PHE H 1 1
378 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
378 1 2 1 1 29 ILE H . 29 ILE H 1 1
379 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
379 1 2 1 1 30 CYS H . 30 CYS H 1 1
380 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
380 1 2 1 1 31 GLU H . 31 GLU H 1 1
381 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
381 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
382 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
382 1 2 1 1 32 PHE H . 32 PHE H 1 1
383 1 1 1 1 29 ILE H . 29 ILE H 1 1
383 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
384 1 1 1 1 29 ILE H . 29 ILE H 1 1
384 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
385 1 1 1 1 29 ILE H . 29 ILE H 1 1
385 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
386 1 1 1 1 29 ILE H . 29 ILE H 1 1
386 1 2 1 1 30 CYS H . 30 CYS H 1 1
387 1 1 1 1 29 ILE H . 29 ILE H 1 1
387 1 2 1 1 30 CYS HB2 . 30 CYS HB1 1 1
388 1 1 1 1 29 ILE H . 29 ILE H 1 1
388 1 2 1 1 30 CYS HB3 . 30 CYS HB2 1 1
389 1 1 1 1 29 ILE H . 29 ILE H 1 1
389 1 2 1 1 31 GLU H . 31 GLU H 1 1
390 1 1 1 1 29 ILE H . 29 ILE H 1 1
390 1 2 1 1 32 PHE H . 32 PHE H 1 1
391 1 1 1 1 29 ILE H . 29 ILE H 1 1
391 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
392 1 1 1 1 29 ILE H . 29 ILE H 1 1
392 1 2 1 1 33 ILE H . 33 ILE H 1 1
393 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
393 1 2 1 1 30 CYS H . 30 CYS H 1 1
394 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
394 1 2 1 1 31 GLU H . 31 GLU H 1 1
395 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
395 1 2 1 1 32 PHE CG . 32 PHE CG 1 1
396 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
396 1 2 1 1 32 PHE H . 32 PHE H 1 1
397 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
397 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
398 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
398 1 2 1 1 33 ILE H . 33 ILE H 1 1
399 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
399 1 2 1 1 30 CYS H . 30 CYS H 1 1
400 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
400 1 2 1 1 30 CYS H . 30 CYS H 1 1
401 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
401 1 2 1 1 32 PHE CG . 32 PHE CG 1 1
402 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
402 1 2 1 1 32 PHE CZ . 32 PHE CZ 1 1
403 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
403 1 2 1 1 30 CYS H . 30 CYS H 1 1
404 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
404 1 2 1 1 30 CYS H . 30 CYS H 1 1
405 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
405 1 2 1 1 32 PHE H . 32 PHE H 1 1
406 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
406 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
407 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
407 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
408 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
408 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
409 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
409 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
410 1 1 1 1 30 CYS H . 30 CYS H 1 1
410 1 2 1 1 31 GLU H . 31 GLU H 1 1
411 1 1 1 1 30 CYS H . 30 CYS H 1 1
411 1 2 1 1 32 PHE H . 32 PHE H 1 1
412 1 1 1 1 30 CYS H . 30 CYS H 1 1
412 1 2 1 1 33 ILE H . 33 ILE H 1 1
413 1 1 1 1 30 CYS H . 30 CYS H 1 1
413 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
414 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
414 1 2 1 1 31 GLU H . 31 GLU H 1 1
415 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
415 1 2 1 1 32 PHE H . 32 PHE H 1 1
416 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
416 1 2 1 1 33 ILE H . 33 ILE H 1 1
417 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
417 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
418 1 1 1 1 30 CYS QB . 30 CYS QB 1 1
418 1 2 1 1 31 GLU H . 31 GLU H 1 1
419 1 1 1 1 30 CYS QB . 30 CYS QB 1 1
419 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
420 1 1 1 1 30 CYS QB . 30 CYS QB 1 1
420 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
421 1 1 1 1 31 GLU H . 31 GLU H 1 1
421 1 2 1 1 31 GLU HB2 . 31 GLU HB1 1 1
422 1 1 1 1 31 GLU H . 31 GLU H 1 1
422 1 2 1 1 31 GLU HB3 . 31 GLU HB2 1 1
423 1 1 1 1 31 GLU H . 31 GLU H 1 1
423 1 2 1 1 32 PHE H . 32 PHE H 1 1
424 1 1 1 1 31 GLU H . 31 GLU H 1 1
424 1 2 1 1 33 ILE H . 33 ILE H 1 1
425 1 1 1 1 31 GLU H . 31 GLU H 1 1
425 1 2 1 1 34 SER H . 34 SER H 1 1
426 1 1 1 1 31 GLU H . 31 GLU H 1 1
426 1 2 1 1 34 SER QB . 34 SER QB 1 1
427 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
427 1 2 1 1 32 PHE H . 32 PHE H 1 1
428 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
428 1 2 1 1 33 ILE H . 33 ILE H 1 1
429 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
429 1 2 1 1 34 SER H . 34 SER H 1 1
430 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
430 1 2 1 1 34 SER QB . 34 SER QB 1 1
431 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
431 1 2 1 1 32 PHE H . 32 PHE H 1 1
432 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
432 1 2 1 1 32 PHE H . 32 PHE H 1 1
433 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
433 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
434 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
434 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
435 1 1 1 1 32 PHE CG . 32 PHE CG 1 1
435 1 2 1 1 33 ILE H . 33 ILE H 1 1
436 1 1 1 1 32 PHE CG . 32 PHE CG 1 1
436 1 2 1 1 34 SER H . 34 SER H 1 1
437 1 1 1 1 32 PHE CG . 32 PHE CG 1 1
437 1 2 1 1 36 ARG H . 36 ARG H 1 1
438 1 1 1 1 32 PHE CG . 32 PHE CG 1 1
438 1 2 1 1 36 ARG HG2 . 36 ARG HG1 1 1
439 1 1 1 1 32 PHE CG . 32 PHE CG 1 1
439 1 2 1 1 36 ARG HG3 . 36 ARG HG2 1 1
440 1 1 1 1 32 PHE CZ . 32 PHE CZ 1 1
440 1 2 1 1 34 SER H . 34 SER H 1 1
441 1 1 1 1 32 PHE CZ . 32 PHE CZ 1 1
441 1 2 1 1 35 ASN H . 35 ASN H 1 1
442 1 1 1 1 32 PHE CZ . 32 PHE CZ 1 1
442 1 2 1 1 36 ARG H . 36 ARG H 1 1
443 1 1 1 1 32 PHE H . 32 PHE H 1 1
443 1 2 1 1 32 PHE HB2 . 32 PHE HB1 1 1
444 1 1 1 1 32 PHE H . 32 PHE H 1 1
444 1 2 1 1 32 PHE HB3 . 32 PHE HB2 1 1
445 1 1 1 1 32 PHE H . 32 PHE H 1 1
445 1 2 1 1 33 ILE H . 33 ILE H 1 1
446 1 1 1 1 32 PHE H . 32 PHE H 1 1
446 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
447 1 1 1 1 32 PHE H . 32 PHE H 1 1
447 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
448 1 1 1 1 32 PHE H . 32 PHE H 1 1
448 1 2 1 1 34 SER H . 34 SER H 1 1
449 1 1 1 1 32 PHE H . 32 PHE H 1 1
449 1 2 1 1 35 ASN H . 35 ASN H 1 1
450 1 1 1 1 32 PHE H . 32 PHE H 1 1
450 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
451 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
451 1 2 1 1 33 ILE H . 33 ILE H 1 1
452 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
452 1 2 1 1 34 SER H . 34 SER H 1 1
453 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
453 1 2 1 1 35 ASN H . 35 ASN H 1 1
454 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
454 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
455 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
455 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
456 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
456 1 2 1 1 33 ILE H . 33 ILE H 1 1
457 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
457 1 2 1 1 36 ARG HG2 . 36 ARG HG1 1 1
458 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
458 1 2 1 1 36 ARG HG3 . 36 ARG HG2 1 1
459 1 1 1 1 33 ILE H . 33 ILE H 1 1
459 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
460 1 1 1 1 33 ILE H . 33 ILE H 1 1
460 1 2 1 1 34 SER H . 34 SER H 1 1
461 1 1 1 1 33 ILE H . 33 ILE H 1 1
461 1 2 1 1 35 ASN H . 35 ASN H 1 1
462 1 1 1 1 33 ILE H . 33 ILE H 1 1
462 1 2 1 1 36 ARG H . 36 ARG H 1 1
463 1 1 1 1 33 ILE H . 33 ILE H 1 1
463 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
464 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
464 1 2 1 1 34 SER H . 34 SER H 1 1
465 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
465 1 2 1 1 35 ASN H . 35 ASN H 1 1
466 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
466 1 2 1 1 36 ARG H . 36 ARG H 1 1
467 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
467 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
468 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
468 1 2 1 1 37 PHE CG . 37 PHE CG 1 1
469 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
469 1 2 1 1 37 PHE CZ . 37 PHE CZ 1 1
470 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
470 1 2 1 1 34 SER H . 34 SER H 1 1
471 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
471 1 2 1 1 37 PHE CG . 37 PHE CG 1 1
472 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
472 1 2 1 1 37 PHE CZ . 37 PHE CZ 1 1
473 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
473 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 1
474 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
474 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
475 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
475 1 2 1 1 37 PHE CG . 37 PHE CG 1 1
476 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
476 1 2 1 1 37 PHE CZ . 37 PHE CZ 1 1
477 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
477 1 2 1 1 37 PHE H . 37 PHE H 1 1
478 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
478 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
479 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
479 1 2 1 1 40 TYR CZ . 40 TYR CZ 1 1
480 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
480 1 2 1 1 40 TYR HB2 . 40 TYR HB1 1 1
481 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
481 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
482 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
482 1 2 1 1 40 TYR HB3 . 40 TYR HB2 1 1
483 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
483 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
484 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
484 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
485 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
485 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
486 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
486 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
487 1 1 1 1 34 SER H . 34 SER H 1 1
487 1 2 1 1 35 ASN H . 35 ASN H 1 1
488 1 1 1 1 34 SER H . 34 SER H 1 1
488 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
489 1 1 1 1 34 SER H . 34 SER H 1 1
489 1 2 1 1 36 ARG H . 36 ARG H 1 1
490 1 1 1 1 34 SER H . 34 SER H 1 1
490 1 2 1 1 37 PHE CG . 37 PHE CG 1 1
491 1 1 1 1 34 SER H . 34 SER H 1 1
491 1 2 1 1 37 PHE QB . 37 PHE QB 1 1
492 1 1 1 1 34 SER H . 34 SER H 1 1
492 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
493 1 1 1 1 34 SER HA . 34 SER HA 1 1
493 1 2 1 1 35 ASN H . 35 ASN H 1 1
494 1 1 1 1 34 SER HA . 34 SER HA 1 1
494 1 2 1 1 36 ARG H . 36 ARG H 1 1
495 1 1 1 1 34 SER HA . 34 SER HA 1 1
495 1 2 1 1 37 PHE H . 37 PHE H 1 1
496 1 1 1 1 34 SER HA . 34 SER HA 1 1
496 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
497 1 1 1 1 34 SER HB2 . 34 SER HB1 1 1
497 1 2 1 1 35 ASN H . 35 ASN H 1 1
498 1 1 1 1 34 SER HB3 . 34 SER HB2 1 1
498 1 2 1 1 35 ASN H . 35 ASN H 1 1
499 1 1 1 1 35 ASN H . 35 ASN H 1 1
499 1 2 1 1 36 ARG H . 36 ARG H 1 1
500 1 1 1 1 35 ASN H . 35 ASN H 1 1
500 1 2 1 1 37 PHE H . 37 PHE H 1 1
501 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
501 1 2 1 1 36 ARG H . 36 ARG H 1 1
502 1 1 1 1 36 ARG H . 36 ARG H 1 1
502 1 2 1 1 36 ARG HD2 . 36 ARG HD1 1 1
503 1 1 1 1 36 ARG H . 36 ARG H 1 1
503 1 2 1 1 36 ARG HD3 . 36 ARG HD2 1 1
504 1 1 1 1 36 ARG H . 36 ARG H 1 1
504 1 2 1 1 37 PHE H . 37 PHE H 1 1
505 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
505 1 2 1 1 37 PHE H . 37 PHE H 1 1
506 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
506 1 2 1 1 37 PHE H . 37 PHE H 1 1
507 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
507 1 2 1 1 37 PHE CG . 37 PHE CG 1 1
508 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
508 1 2 1 1 37 PHE CZ . 37 PHE CZ 1 1
509 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
509 1 2 1 1 37 PHE H . 37 PHE H 1 1
510 1 1 1 1 37 PHE CG . 37 PHE CG 1 1
510 1 2 1 1 39 TYR H . 39 TYR H 1 1
511 1 1 1 1 37 PHE CG . 37 PHE CG 1 1
511 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
512 1 1 1 1 37 PHE CG . 37 PHE CG 1 1
512 1 2 1 1 40 TYR CZ . 40 TYR CZ 1 1
513 1 1 1 1 37 PHE CG . 37 PHE CG 1 1
513 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
514 1 1 1 1 37 PHE CZ . 37 PHE CZ 1 1
514 1 2 1 1 40 TYR QB . 40 TYR QB 1 1
515 1 1 1 1 37 PHE H . 37 PHE H 1 1
515 1 2 1 1 39 TYR H . 39 TYR H 1 1
516 1 1 1 1 37 PHE H . 37 PHE H 1 1
516 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
517 1 1 1 1 37 PHE H . 37 PHE H 1 1
517 1 2 1 1 40 TYR H . 40 TYR H 1 1
518 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
518 1 2 1 1 38 PRO HD2 . 38 PRO HD1 1 1
519 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
519 1 2 1 1 38 PRO HD3 . 38 PRO HD2 1 1
520 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
520 1 2 1 1 39 TYR H . 39 TYR H 1 1
521 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
521 1 2 1 1 41 ARG H . 41 ARG H 1 1
522 1 1 1 1 37 PHE QB . 37 PHE QB 1 1
522 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
523 1 1 1 1 37 PHE QB . 37 PHE QB 1 1
523 1 2 1 1 40 TYR H . 40 TYR H 1 1
524 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
524 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
525 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
525 1 2 1 1 40 TYR H . 40 TYR H 1 1
526 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
526 1 2 1 1 41 ARG H . 41 ARG H 1 1
527 1 1 1 1 38 PRO HB2 . 38 PRO HB1 1 1
527 1 2 1 1 39 TYR H . 39 TYR H 1 1
528 1 1 1 1 38 PRO HB3 . 38 PRO HB2 1 1
528 1 2 1 1 39 TYR H . 39 TYR H 1 1
529 1 1 1 1 39 TYR CG . 39 TYR CG 1 1
529 1 2 1 1 40 TYR H . 40 TYR H 1 1
530 1 1 1 1 39 TYR H . 39 TYR H 1 1
530 1 2 1 1 40 TYR CG . 40 TYR CG 1 1
531 1 1 1 1 39 TYR H . 39 TYR H 1 1
531 1 2 1 1 40 TYR H . 40 TYR H 1 1
532 1 1 1 1 39 TYR H . 39 TYR H 1 1
532 1 2 1 1 41 ARG H . 41 ARG H 1 1
533 1 1 1 1 39 TYR H . 39 TYR H 1 1
533 1 2 1 1 42 GLU H . 42 GLU H 1 1
534 1 1 1 1 39 TYR H . 39 TYR H 1 1
534 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
535 1 1 1 1 39 TYR H . 39 TYR H 1 1
535 1 2 1 1 43 LYS H . 43 LYS H 1 1
536 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
536 1 2 1 1 40 TYR H . 40 TYR H 1 1
537 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
537 1 2 1 1 41 ARG H . 41 ARG H 1 1
538 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
538 1 2 1 1 42 GLU H . 42 GLU H 1 1
539 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
539 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
540 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
540 1 2 1 1 40 TYR H . 40 TYR H 1 1
541 1 1 1 1 40 TYR CG . 40 TYR CG 1 1
541 1 2 1 1 41 ARG H . 41 ARG H 1 1
542 1 1 1 1 40 TYR CG . 40 TYR CG 1 1
542 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
543 1 1 1 1 40 TYR CZ . 40 TYR CZ 1 1
543 1 2 1 1 43 LYS H . 43 LYS H 1 1
544 1 1 1 1 40 TYR CZ . 40 TYR CZ 1 1
544 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
545 1 1 1 1 40 TYR H . 40 TYR H 1 1
545 1 2 1 1 41 ARG H . 41 ARG H 1 1
546 1 1 1 1 40 TYR H . 40 TYR H 1 1
546 1 2 1 1 42 GLU H . 42 GLU H 1 1
547 1 1 1 1 40 TYR H . 40 TYR H 1 1
547 1 2 1 1 43 LYS H . 43 LYS H 1 1
548 1 1 1 1 40 TYR H . 40 TYR H 1 1
548 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
549 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
549 1 2 1 1 41 ARG H . 41 ARG H 1 1
550 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
550 1 2 1 1 42 GLU H . 42 GLU H 1 1
551 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
551 1 2 1 1 43 LYS H . 43 LYS H 1 1
552 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
552 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
553 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
553 1 2 1 1 44 PHE H . 44 PHE H 1 1
554 1 1 1 1 40 TYR HA . 40 TYR HA 1 1
554 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
555 1 1 1 1 40 TYR QB . 40 TYR QB 1 1
555 1 2 1 1 41 ARG H . 41 ARG H 1 1
556 1 1 1 1 41 ARG H . 41 ARG H 1 1
556 1 2 1 1 42 GLU H . 42 GLU H 1 1
557 1 1 1 1 41 ARG H . 41 ARG H 1 1
557 1 2 1 1 43 LYS H . 43 LYS H 1 1
558 1 1 1 1 41 ARG H . 41 ARG H 1 1
558 1 2 1 1 44 PHE H . 44 PHE H 1 1
559 1 1 1 1 41 ARG H . 41 ARG H 1 1
559 1 2 1 1 44 PHE QB . 44 PHE QB 1 1
560 1 1 1 1 41 ARG H . 41 ARG H 1 1
560 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
561 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
561 1 2 1 1 42 GLU H . 42 GLU H 1 1
562 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
562 1 2 1 1 43 LYS H . 43 LYS H 1 1
563 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
563 1 2 1 1 44 PHE H . 44 PHE H 1 1
564 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
564 1 2 1 1 42 GLU H . 42 GLU H 1 1
565 1 1 1 1 42 GLU H . 42 GLU H 1 1
565 1 2 1 1 43 LYS H . 43 LYS H 1 1
566 1 1 1 1 42 GLU H . 42 GLU H 1 1
566 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
567 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
567 1 2 1 1 43 LYS H . 43 LYS H 1 1
568 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
568 1 2 1 1 44 PHE H . 44 PHE H 1 1
569 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
569 1 2 1 1 43 LYS H . 43 LYS H 1 1
570 1 1 1 1 43 LYS H . 43 LYS H 1 1
570 1 2 1 1 44 PHE CG . 44 PHE CG 1 1
571 1 1 1 1 43 LYS H . 43 LYS H 1 1
571 1 2 1 1 44 PHE H . 44 PHE H 1 1
572 1 1 1 1 43 LYS H . 43 LYS H 1 1
572 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
573 1 1 1 1 43 LYS H . 43 LYS H 1 1
573 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
574 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
574 1 2 1 1 44 PHE H . 44 PHE H 1 1
575 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
575 1 2 1 1 44 PHE H . 44 PHE H 1 1
576 1 1 1 1 44 PHE CG . 44 PHE CG 1 1
576 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
577 1 1 1 1 44 PHE CG . 44 PHE CG 1 1
577 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
578 1 1 1 1 44 PHE CG . 44 PHE CG 1 1
578 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
579 1 1 1 1 44 PHE CZ . 44 PHE CZ 1 1
579 1 2 1 1 49 ASN H . 49 ASN H 1 1
580 1 1 1 1 44 PHE CZ . 44 PHE CZ 1 1
580 1 2 1 1 50 SER H . 50 SER H 1 1
581 1 1 1 1 44 PHE CZ . 44 PHE CZ 1 1
581 1 2 1 1 51 ILE H . 51 ILE H 1 1
582 1 1 1 1 44 PHE H . 44 PHE H 1 1
582 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
583 1 1 1 1 44 PHE H . 44 PHE H 1 1
583 1 2 1 1 46 ALA H . 46 ALA H 1 1
584 1 1 1 1 44 PHE H . 44 PHE H 1 1
584 1 2 1 1 47 TRP H . 47 TRP H 1 1
585 1 1 1 1 44 PHE H . 44 PHE H 1 1
585 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
586 1 1 1 1 44 PHE H . 44 PHE H 1 1
586 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
587 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
587 1 2 1 1 46 ALA H . 46 ALA H 1 1
588 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
588 1 2 1 1 46 ALA H . 46 ALA H 1 1
589 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
589 1 2 1 1 47 TRP H . 47 TRP H 1 1
590 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
590 1 2 1 1 46 ALA H . 46 ALA H 1 1
591 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
591 1 2 1 1 46 ALA H . 46 ALA H 1 1
592 1 1 1 1 46 ALA H . 46 ALA H 1 1
592 1 2 1 1 47 TRP H . 47 TRP H 1 1
593 1 1 1 1 46 ALA H . 46 ALA H 1 1
593 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
594 1 1 1 1 46 ALA H . 46 ALA H 1 1
594 1 2 1 1 48 GLN H . 48 GLN H 1 1
595 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
595 1 2 1 1 47 TRP H . 47 TRP H 1 1
596 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
596 1 2 1 1 48 GLN H . 48 GLN H 1 1
597 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
597 1 2 1 1 49 ASN H . 49 ASN H 1 1
598 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
598 1 2 1 1 47 TRP H . 47 TRP H 1 1
599 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
599 1 2 1 1 48 GLN H . 48 GLN H 1 1
600 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
600 1 2 1 1 50 SER H . 50 SER H 1 1
601 1 1 1 1 47 TRP H . 47 TRP H 1 1
601 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
602 1 1 1 1 47 TRP H . 47 TRP H 1 1
602 1 2 1 1 48 GLN H . 48 GLN H 1 1
603 1 1 1 1 47 TRP H . 47 TRP H 1 1
603 1 2 1 1 49 ASN H . 49 ASN H 1 1
604 1 1 1 1 47 TRP H . 47 TRP H 1 1
604 1 2 1 1 50 SER H . 50 SER H 1 1
605 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
605 1 2 1 1 48 GLN H . 48 GLN H 1 1
606 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
606 1 2 1 1 48 GLN H . 48 GLN H 1 1
607 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
607 1 2 1 1 50 SER H . 50 SER H 1 1
608 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
608 1 2 1 1 51 ILE H . 51 ILE H 1 1
609 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
609 1 2 1 1 52 ARG H . 52 ARG H 1 1
610 1 1 1 1 48 GLN H . 48 GLN H 1 1
610 1 2 1 1 48 GLN HB2 . 48 GLN HB1 1 1
611 1 1 1 1 48 GLN H . 48 GLN H 1 1
611 1 2 1 1 48 GLN HB3 . 48 GLN HB2 1 1
612 1 1 1 1 48 GLN H . 48 GLN H 1 1
612 1 2 1 1 49 ASN H . 49 ASN H 1 1
613 1 1 1 1 48 GLN H . 48 GLN H 1 1
613 1 2 1 1 49 ASN HB2 . 49 ASN HB1 1 1
614 1 1 1 1 48 GLN H . 48 GLN H 1 1
614 1 2 1 1 49 ASN HB3 . 49 ASN HB2 1 1
615 1 1 1 1 48 GLN H . 48 GLN H 1 1
615 1 2 1 1 50 SER H . 50 SER H 1 1
616 1 1 1 1 48 GLN H . 48 GLN H 1 1
616 1 2 1 1 50 SER QB . 50 SER QB 1 1
617 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
617 1 2 1 1 49 ASN H . 49 ASN H 1 1
618 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
618 1 2 1 1 50 SER H . 50 SER H 1 1
619 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
619 1 2 1 1 52 ARG H . 52 ARG H 1 1
620 1 1 1 1 48 GLN HB2 . 48 GLN HB1 1 1
620 1 2 1 1 49 ASN H . 49 ASN H 1 1
621 1 1 1 1 48 GLN HB3 . 48 GLN HB2 1 1
621 1 2 1 1 49 ASN H . 49 ASN H 1 1
622 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
622 1 2 1 1 49 ASN H . 49 ASN H 1 1
623 1 1 1 1 49 ASN H . 49 ASN H 1 1
623 1 2 1 1 50 SER H . 50 SER H 1 1
624 1 1 1 1 49 ASN H . 49 ASN H 1 1
624 1 2 1 1 51 ILE H . 51 ILE H 1 1
625 1 1 1 1 49 ASN H . 49 ASN H 1 1
625 1 2 1 1 52 ARG H . 52 ARG H 1 1
626 1 1 1 1 49 ASN H . 49 ASN H 1 1
626 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
627 1 1 1 1 49 ASN H . 49 ASN H 1 1
627 1 2 1 1 53 HIS H . 53 HIS H 1 1
628 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
628 1 2 1 1 50 SER H . 50 SER H 1 1
629 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
629 1 2 1 1 51 ILE H . 51 ILE H 1 1
630 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
630 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
631 1 1 1 1 49 ASN HB2 . 49 ASN HB1 1 1
631 1 2 1 1 50 SER H . 50 SER H 1 1
632 1 1 1 1 49 ASN HB3 . 49 ASN HB2 1 1
632 1 2 1 1 50 SER H . 50 SER H 1 1
633 1 1 1 1 49 ASN QD . 49 ASN QD2 1 1
633 1 2 1 1 50 SER H . 50 SER H 1 1
634 1 1 1 1 50 SER H . 50 SER H 1 1
634 1 2 1 1 51 ILE H . 51 ILE H 1 1
635 1 1 1 1 50 SER H . 50 SER H 1 1
635 1 2 1 1 52 ARG H . 52 ARG H 1 1
636 1 1 1 1 50 SER H . 50 SER H 1 1
636 1 2 1 1 53 HIS H . 53 HIS H 1 1
637 1 1 1 1 50 SER HA . 50 SER HA 1 1
637 1 2 1 1 51 ILE H . 51 ILE H 1 1
638 1 1 1 1 50 SER HA . 50 SER HA 1 1
638 1 2 1 1 52 ARG H . 52 ARG H 1 1
639 1 1 1 1 50 SER HA . 50 SER HA 1 1
639 1 2 1 1 53 HIS H . 53 HIS H 1 1
640 1 1 1 1 50 SER QB . 50 SER QB 1 1
640 1 2 1 1 51 ILE H . 51 ILE H 1 1
641 1 1 1 1 50 SER QB . 50 SER QB 1 1
641 1 2 1 1 54 ASN H . 54 ASN H 1 1
642 1 1 1 1 51 ILE H . 51 ILE H 1 1
642 1 2 1 1 52 ARG H . 52 ARG H 1 1
643 1 1 1 1 51 ILE H . 51 ILE H 1 1
643 1 2 1 1 53 HIS H . 53 HIS H 1 1
644 1 1 1 1 51 ILE H . 51 ILE H 1 1
644 1 2 1 1 54 ASN H . 54 ASN H 1 1
645 1 1 1 1 51 ILE H . 51 ILE H 1 1
645 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
646 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
646 1 2 1 1 52 ARG H . 52 ARG H 1 1
647 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
647 1 2 1 1 53 HIS H . 53 HIS H 1 1
648 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
648 1 2 1 1 54 ASN H . 54 ASN H 1 1
649 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
649 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
650 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
650 1 2 1 1 55 LEU H . 55 LEU H 1 1
651 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
651 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
652 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
652 1 2 1 1 52 ARG H . 52 ARG H 1 1
653 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
653 1 2 1 1 52 ARG H . 52 ARG H 1 1
654 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
654 1 2 1 1 54 ASN H . 54 ASN H 1 1
655 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
655 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
656 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
656 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
657 1 1 1 1 52 ARG H . 52 ARG H 1 1
657 1 2 1 1 52 ARG HB2 . 52 ARG HB1 1 1
658 1 1 1 1 52 ARG H . 52 ARG H 1 1
658 1 2 1 1 52 ARG HB3 . 52 ARG HB2 1 1
659 1 1 1 1 52 ARG H . 52 ARG H 1 1
659 1 2 1 1 53 HIS H . 53 HIS H 1 1
660 1 1 1 1 52 ARG H . 52 ARG H 1 1
660 1 2 1 1 54 ASN H . 54 ASN H 1 1
661 1 1 1 1 52 ARG H . 52 ARG H 1 1
661 1 2 1 1 55 LEU H . 55 LEU H 1 1
662 1 1 1 1 52 ARG H . 52 ARG H 1 1
662 1 2 1 1 55 LEU HB2 . 55 LEU HB1 1 1
663 1 1 1 1 52 ARG H . 52 ARG H 1 1
663 1 2 1 1 55 LEU HB3 . 55 LEU HB2 1 1
664 1 1 1 1 52 ARG H . 52 ARG H 1 1
664 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
665 1 1 1 1 52 ARG H . 52 ARG H 1 1
665 1 2 1 1 56 SER H . 56 SER H 1 1
666 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
666 1 2 1 1 54 ASN H . 54 ASN H 1 1
667 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
667 1 2 1 1 55 LEU H . 55 LEU H 1 1
668 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
668 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
669 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
669 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
670 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
670 1 2 1 1 53 HIS H . 53 HIS H 1 1
671 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
671 1 2 1 1 77 TRP HH2 . 77 TRP HH2 1 1
672 1 1 1 1 53 HIS H . 53 HIS H 1 1
672 1 2 1 1 54 ASN H . 54 ASN H 1 1
673 1 1 1 1 53 HIS H . 53 HIS H 1 1
673 1 2 1 1 55 LEU H . 55 LEU H 1 1
674 1 1 1 1 53 HIS H . 53 HIS H 1 1
674 1 2 1 1 56 SER H . 56 SER H 1 1
675 1 1 1 1 53 HIS H . 53 HIS H 1 1
675 1 2 1 1 56 SER QB . 56 SER QB 1 1
676 1 1 1 1 53 HIS H . 53 HIS H 1 1
676 1 2 1 1 57 LEU H . 57 LEU H 1 1
677 1 1 1 1 53 HIS H . 53 HIS H 1 1
677 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
678 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
678 1 2 1 1 54 ASN H . 54 ASN H 1 1
679 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
679 1 2 1 1 55 LEU H . 55 LEU H 1 1
680 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
680 1 2 1 1 56 SER H . 56 SER H 1 1
681 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
681 1 2 1 1 56 SER QB . 56 SER QB 1 1
682 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
682 1 2 1 1 57 LEU H . 57 LEU H 1 1
683 1 1 1 1 53 HIS HB2 . 53 HIS HB1 1 1
683 1 2 1 1 54 ASN H . 54 ASN H 1 1
684 1 1 1 1 53 HIS HB3 . 53 HIS HB2 1 1
684 1 2 1 1 54 ASN H . 54 ASN H 1 1
685 1 1 1 1 54 ASN H . 54 ASN H 1 1
685 1 2 1 1 55 LEU H . 55 LEU H 1 1
686 1 1 1 1 54 ASN H . 54 ASN H 1 1
686 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
687 1 1 1 1 54 ASN H . 54 ASN H 1 1
687 1 2 1 1 56 SER H . 56 SER H 1 1
688 1 1 1 1 54 ASN H . 54 ASN H 1 1
688 1 2 1 1 57 LEU H . 57 LEU H 1 1
689 1 1 1 1 54 ASN H . 54 ASN H 1 1
689 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
690 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
690 1 2 1 1 55 LEU H . 55 LEU H 1 1
691 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
691 1 2 1 1 56 SER H . 56 SER H 1 1
692 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
692 1 2 1 1 57 LEU H . 57 LEU H 1 1
693 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
693 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
694 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
694 1 2 1 1 58 ASN H . 58 ASN H 1 1
695 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
695 1 2 1 1 55 LEU H . 55 LEU H 1 1
696 1 1 1 1 55 LEU H . 55 LEU H 1 1
696 1 2 1 1 56 SER H . 56 SER H 1 1
697 1 1 1 1 55 LEU H . 55 LEU H 1 1
697 1 2 1 1 57 LEU H . 57 LEU H 1 1
698 1 1 1 1 55 LEU H . 55 LEU H 1 1
698 1 2 1 1 58 ASN H . 58 ASN H 1 1
699 1 1 1 1 55 LEU H . 55 LEU H 1 1
699 1 2 1 1 61 PHE CG . 61 PHE CG 1 1
700 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
700 1 2 1 1 56 SER H . 56 SER H 1 1
701 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
701 1 2 1 1 57 LEU H . 57 LEU H 1 1
702 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
702 1 2 1 1 58 ASN H . 58 ASN H 1 1
703 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
703 1 2 1 1 58 ASN QB . 58 ASN QB 1 1
704 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
704 1 2 1 1 61 PHE CG . 61 PHE CG 1 1
705 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
705 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
706 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
706 1 2 1 1 61 PHE HZ . 61 PHE HZ 1 1
707 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
707 1 2 1 1 61 PHE CG . 61 PHE CG 1 1
708 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
708 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
709 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
709 1 2 1 1 61 PHE HZ . 61 PHE HZ 1 1
710 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
710 1 2 1 1 77 TRP HH2 . 77 TRP HH2 1 1
711 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
711 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
712 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
712 1 2 1 1 58 ASN H . 58 ASN H 1 1
713 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
713 1 2 1 1 61 PHE CG . 61 PHE CG 1 1
714 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
714 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
715 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
715 1 2 1 1 61 PHE H . 61 PHE H 1 1
716 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
716 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
717 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
717 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
718 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
718 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
719 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
719 1 2 1 1 77 TRP HH2 . 77 TRP HH2 1 1
720 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
720 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
721 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
721 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
722 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
722 1 2 1 1 56 SER H . 56 SER H 1 1
723 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
723 1 2 1 1 56 SER H . 56 SER H 1 1
724 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
724 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
725 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
725 1 2 1 1 77 TRP HH2 . 77 TRP HH2 1 1
726 1 1 1 1 56 SER H . 56 SER H 1 1
726 1 2 1 1 57 LEU H . 57 LEU H 1 1
727 1 1 1 1 56 SER H . 56 SER H 1 1
727 1 2 1 1 59 ASP H . 59 ASP H 1 1
728 1 1 1 1 56 SER H . 56 SER H 1 1
728 1 2 1 1 60 CYS H . 60 CYS H 1 1
729 1 1 1 1 56 SER HA . 56 SER HA 1 1
729 1 2 1 1 57 LEU H . 57 LEU H 1 1
730 1 1 1 1 56 SER HA . 56 SER HA 1 1
730 1 2 1 1 58 ASN H . 58 ASN H 1 1
731 1 1 1 1 56 SER HA . 56 SER HA 1 1
731 1 2 1 1 59 ASP H . 59 ASP H 1 1
732 1 1 1 1 56 SER QB . 56 SER QB 1 1
732 1 2 1 1 57 LEU H . 57 LEU H 1 1
733 1 1 1 1 56 SER QB . 56 SER QB 1 1
733 1 2 1 1 58 ASN H . 58 ASN H 1 1
734 1 1 1 1 56 SER QB . 56 SER QB 1 1
734 1 2 1 1 61 PHE CG . 61 PHE CG 1 1
735 1 1 1 1 56 SER QB . 56 SER QB 1 1
735 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
736 1 1 1 1 56 SER QB . 56 SER QB 1 1
736 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
737 1 1 1 1 56 SER QB . 56 SER QB 1 1
737 1 2 1 1 63 LYS HB2 . 63 LYS HB1 1 1
738 1 1 1 1 56 SER QB . 56 SER QB 1 1
738 1 2 1 1 63 LYS HB3 . 63 LYS HB2 1 1
739 1 1 1 1 56 SER QB . 56 SER QB 1 1
739 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
740 1 1 1 1 56 SER QB . 56 SER QB 1 1
740 1 2 1 1 77 TRP HH2 . 77 TRP HH2 1 1
741 1 1 1 1 56 SER HB2 . 56 SER HB1 1 1
741 1 2 1 1 57 LEU H . 57 LEU H 1 1
742 1 1 1 1 56 SER HB3 . 56 SER HB2 1 1
742 1 2 1 1 57 LEU H . 57 LEU H 1 1
743 1 1 1 1 57 LEU H . 57 LEU H 1 1
743 1 2 1 1 58 ASN H . 58 ASN H 1 1
744 1 1 1 1 57 LEU H . 57 LEU H 1 1
744 1 2 1 1 59 ASP H . 59 ASP H 1 1
745 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
745 1 2 1 1 58 ASN H . 58 ASN H 1 1
746 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
746 1 2 1 1 60 CYS H . 60 CYS H 1 1
747 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
747 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
748 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
748 1 2 1 1 58 ASN H . 58 ASN H 1 1
749 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
749 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
750 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
750 1 2 1 1 58 ASN H . 58 ASN H 1 1
751 1 1 1 1 58 ASN H . 58 ASN H 1 1
751 1 2 1 1 59 ASP H . 59 ASP H 1 1
752 1 1 1 1 58 ASN H . 58 ASN H 1 1
752 1 2 1 1 61 PHE CG . 61 PHE CG 1 1
753 1 1 1 1 58 ASN H . 58 ASN H 1 1
753 1 2 1 1 61 PHE H . 61 PHE H 1 1
754 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
754 1 2 1 1 59 ASP H . 59 ASP H 1 1
755 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
755 1 2 1 1 60 CYS H . 60 CYS H 1 1
756 1 1 1 1 58 ASN QB . 58 ASN QB 1 1
756 1 2 1 1 59 ASP H . 59 ASP H 1 1
757 1 1 1 1 59 ASP H . 59 ASP H 1 1
757 1 2 1 1 60 CYS H . 60 CYS H 1 1
758 1 1 1 1 59 ASP H . 59 ASP H 1 1
758 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
759 1 1 1 1 59 ASP H . 59 ASP H 1 1
759 1 2 1 1 61 PHE CG . 61 PHE CG 1 1
760 1 1 1 1 59 ASP H . 59 ASP H 1 1
760 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
761 1 1 1 1 59 ASP H . 59 ASP H 1 1
761 1 2 1 1 61 PHE H . 61 PHE H 1 1
762 1 1 1 1 59 ASP H . 59 ASP H 1 1
762 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
763 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
763 1 2 1 1 60 CYS H . 60 CYS H 1 1
764 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
764 1 2 1 1 60 CYS H . 60 CYS H 1 1
765 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
765 1 2 1 1 80 ASP H . 80 ASP H 1 1
766 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
766 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
767 1 1 1 1 60 CYS H . 60 CYS H 1 1
767 1 2 1 1 61 PHE CZ . 61 PHE CZ 1 1
768 1 1 1 1 60 CYS H . 60 CYS H 1 1
768 1 2 1 1 61 PHE H . 61 PHE H 1 1
769 1 1 1 1 60 CYS H . 60 CYS H 1 1
769 1 2 1 1 80 ASP H . 80 ASP H 1 1
770 1 1 1 1 60 CYS QB . 60 CYS QB 1 1
770 1 2 1 1 61 PHE H . 61 PHE H 1 1
771 1 1 1 1 60 CYS HB2 . 60 CYS HB1 1 1
771 1 2 1 1 80 ASP H . 80 ASP H 1 1
772 1 1 1 1 60 CYS HB3 . 60 CYS HB2 1 1
772 1 2 1 1 80 ASP H . 80 ASP H 1 1
773 1 1 1 1 61 PHE CG . 61 PHE CG 1 1
773 1 2 1 1 62 VAL H . 62 VAL H 1 1
774 1 1 1 1 61 PHE CG . 61 PHE CG 1 1
774 1 2 1 1 79 LEU H . 79 LEU H 1 1
775 1 1 1 1 61 PHE CG . 61 PHE CG 1 1
775 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
776 1 1 1 1 61 PHE CG . 61 PHE CG 1 1
776 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
777 1 1 1 1 61 PHE CG . 61 PHE CG 1 1
777 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
778 1 1 1 1 61 PHE CG . 61 PHE CG 1 1
778 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
779 1 1 1 1 61 PHE CG . 61 PHE CG 1 1
779 1 2 1 1 80 ASP H . 80 ASP H 1 1
780 1 1 1 1 61 PHE CZ . 61 PHE CZ 1 1
780 1 2 1 1 62 VAL H . 62 VAL H 1 1
781 1 1 1 1 61 PHE CZ . 61 PHE CZ 1 1
781 1 2 1 1 78 THR H . 78 THR H 1 1
782 1 1 1 1 61 PHE CZ . 61 PHE CZ 1 1
782 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
783 1 1 1 1 61 PHE CZ . 61 PHE CZ 1 1
783 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
784 1 1 1 1 61 PHE CZ . 61 PHE CZ 1 1
784 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
785 1 1 1 1 61 PHE CZ . 61 PHE CZ 1 1
785 1 2 1 1 80 ASP H . 80 ASP H 1 1
786 1 1 1 1 61 PHE H . 61 PHE H 1 1
786 1 2 1 1 62 VAL H . 62 VAL H 1 1
787 1 1 1 1 61 PHE H . 61 PHE H 1 1
787 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
788 1 1 1 1 61 PHE H . 61 PHE H 1 1
788 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
789 1 1 1 1 61 PHE H . 61 PHE H 1 1
789 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
790 1 1 1 1 61 PHE H . 61 PHE H 1 1
790 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
791 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
791 1 2 1 1 62 VAL H . 62 VAL H 1 1
792 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
792 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
793 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
793 1 2 1 1 80 ASP H . 80 ASP H 1 1
794 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
794 1 2 1 1 62 VAL H . 62 VAL H 1 1
795 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
795 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
796 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
796 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
797 1 1 1 1 61 PHE QB . 61 PHE QB 1 1
797 1 2 1 1 80 ASP H . 80 ASP H 1 1
798 1 1 1 1 61 PHE HB2 . 61 PHE HB1 1 1
798 1 2 1 1 62 VAL H . 62 VAL H 1 1
799 1 1 1 1 61 PHE HB3 . 61 PHE HB2 1 1
799 1 2 1 1 62 VAL H . 62 VAL H 1 1
800 1 1 1 1 61 PHE HZ . 61 PHE HZ 1 1
800 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
801 1 1 1 1 62 VAL H . 62 VAL H 1 1
801 1 2 1 1 63 LYS H . 63 LYS H 1 1
802 1 1 1 1 62 VAL H . 62 VAL H 1 1
802 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
803 1 1 1 1 62 VAL H . 62 VAL H 1 1
803 1 2 1 1 77 TRP QB . 77 TRP QB 1 1
804 1 1 1 1 62 VAL H . 62 VAL H 1 1
804 1 2 1 1 77 TRP HE3 . 77 TRP HE3 1 1
805 1 1 1 1 62 VAL H . 62 VAL H 1 1
805 1 2 1 1 78 THR H . 78 THR H 1 1
806 1 1 1 1 62 VAL H . 62 VAL H 1 1
806 1 2 1 1 78 THR HA . 78 THR HA 1 1
807 1 1 1 1 62 VAL H . 62 VAL H 1 1
807 1 2 1 1 78 THR HB . 78 THR HB 1 1
808 1 1 1 1 62 VAL H . 62 VAL H 1 1
808 1 2 1 1 78 THR MG . 78 THR QG2 1 1
809 1 1 1 1 62 VAL H . 62 VAL H 1 1
809 1 2 1 1 79 LEU H . 79 LEU H 1 1
810 1 1 1 1 62 VAL H . 62 VAL H 1 1
810 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
811 1 1 1 1 62 VAL H . 62 VAL H 1 1
811 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
812 1 1 1 1 62 VAL H . 62 VAL H 1 1
812 1 2 1 1 80 ASP H . 80 ASP H 1 1
813 1 1 1 1 62 VAL H . 62 VAL H 1 1
813 1 2 1 1 80 ASP QB . 80 ASP QB 1 1
814 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
814 1 2 1 1 63 LYS H . 63 LYS H 1 1
815 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
815 1 2 1 1 63 LYS H . 63 LYS H 1 1
816 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
816 1 2 1 1 78 THR H . 78 THR H 1 1
817 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
817 1 2 1 1 63 LYS H . 63 LYS H 1 1
818 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
818 1 2 1 1 78 THR H . 78 THR H 1 1
819 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
819 1 2 1 1 80 ASP H . 80 ASP H 1 1
820 1 1 1 1 63 LYS H . 63 LYS H 1 1
820 1 2 1 1 64 ILE H . 64 ILE H 1 1
821 1 1 1 1 63 LYS H . 63 LYS H 1 1
821 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
822 1 1 1 1 63 LYS H . 63 LYS H 1 1
822 1 2 1 1 77 TRP HE3 . 77 TRP HE3 1 1
823 1 1 1 1 63 LYS H . 63 LYS H 1 1
823 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
824 1 1 1 1 63 LYS H . 63 LYS H 1 1
824 1 2 1 1 78 THR H . 78 THR H 1 1
825 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
825 1 2 1 1 64 ILE H . 64 ILE H 1 1
826 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
826 1 2 1 1 77 TRP HA . 77 TRP HA 1 1
827 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
827 1 2 1 1 78 THR H . 78 THR H 1 1
828 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
828 1 2 1 1 64 ILE H . 64 ILE H 1 1
829 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
829 1 2 1 1 77 TRP HA . 77 TRP HA 1 1
830 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
830 1 2 1 1 78 THR H . 78 THR H 1 1
831 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
831 1 2 1 1 77 TRP QB . 77 TRP QB 1 1
832 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
832 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
833 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
833 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
834 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
834 1 2 1 1 64 ILE H . 64 ILE H 1 1
835 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
835 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1
836 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
836 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
837 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
837 1 2 1 1 77 TRP HZ2 . 77 TRP HZ2 1 1
838 1 1 1 1 64 ILE H . 64 ILE H 1 1
838 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
839 1 1 1 1 64 ILE H . 64 ILE H 1 1
839 1 2 1 1 76 TYR H . 76 TYR H 1 1
840 1 1 1 1 64 ILE H . 64 ILE H 1 1
840 1 2 1 1 76 TYR QB . 76 TYR QB 1 1
841 1 1 1 1 64 ILE H . 64 ILE H 1 1
841 1 2 1 1 77 TRP HA . 77 TRP HA 1 1
842 1 1 1 1 64 ILE H . 64 ILE H 1 1
842 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
843 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
843 1 2 1 1 76 TYR H . 76 TYR H 1 1
844 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
844 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
845 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
845 1 2 1 1 75 ASN H . 75 ASN H 1 1
846 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
846 1 2 1 1 75 ASN HA . 75 ASN HA 1 1
847 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
847 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
848 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
848 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
849 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
849 1 2 1 1 76 TYR H . 76 TYR H 1 1
850 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
850 1 2 1 1 76 TYR HB2 . 76 TYR HB1 1 1
851 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
851 1 2 1 1 76 TYR HB3 . 76 TYR HB2 1 1
852 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
852 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
853 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
853 1 2 1 1 76 TYR H . 76 TYR H 1 1
854 1 1 1 1 64 ILE HG12 . 64 ILE HG11 1 1
854 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
855 1 1 1 1 64 ILE HG12 . 64 ILE HG11 1 1
855 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
856 1 1 1 1 64 ILE HG13 . 64 ILE HG12 1 1
856 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
857 1 1 1 1 64 ILE HG13 . 64 ILE HG12 1 1
857 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
858 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
858 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
859 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
859 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
860 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
860 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
861 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
861 1 2 1 1 66 ARG H . 66 ARG H 1 1
862 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
862 1 2 1 1 67 GLU H . 67 GLU H 1 1
863 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
863 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
864 1 1 1 1 65 PRO QD . 65 PRO QD 1 1
864 1 2 1 1 76 TYR H . 76 TYR H 1 1
865 1 1 1 1 66 ARG H . 66 ARG H 1 1
865 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
866 1 1 1 1 66 ARG H . 66 ARG H 1 1
866 1 2 1 1 66 ARG HB2 . 66 ARG HB1 1 1
867 1 1 1 1 66 ARG H . 66 ARG H 1 1
867 1 2 1 1 66 ARG HB3 . 66 ARG HB2 1 1
868 1 1 1 1 66 ARG H . 66 ARG H 1 1
868 1 2 1 1 67 GLU H . 67 GLU H 1 1
869 1 1 1 1 66 ARG H . 66 ARG H 1 1
869 1 2 1 1 75 ASN QB . 75 ASN QB 1 1
870 1 1 1 1 66 ARG H . 66 ARG H 1 1
870 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
871 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
871 1 2 1 1 67 GLU H . 67 GLU H 1 1
872 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
872 1 2 1 1 67 GLU H . 67 GLU H 1 1
873 1 1 1 1 67 GLU H . 67 GLU H 1 1
873 1 2 1 1 67 GLU HB2 . 67 GLU HB1 1 1
874 1 1 1 1 67 GLU H . 67 GLU H 1 1
874 1 2 1 1 67 GLU HB3 . 67 GLU HB2 1 1
875 1 1 1 1 67 GLU H . 67 GLU H 1 1
875 1 2 1 1 70 ASN H . 70 ASN H 1 1
876 1 1 1 1 67 GLU H . 67 GLU H 1 1
876 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
877 1 1 1 1 67 GLU H . 67 GLU H 1 1
877 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
878 1 1 1 1 67 GLU H . 67 GLU H 1 1
878 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
879 1 1 1 1 67 GLU H . 67 GLU H 1 1
879 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
880 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
880 1 2 1 1 69 GLY H . 69 GLY H 1 1
881 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
881 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
882 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
882 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
883 1 1 1 1 67 GLU HB2 . 67 GLU HB1 1 1
883 1 2 1 1 70 ASN H . 70 ASN H 1 1
884 1 1 1 1 67 GLU HB3 . 67 GLU HB2 1 1
884 1 2 1 1 70 ASN H . 70 ASN H 1 1
885 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
885 1 2 1 1 69 GLY H . 69 GLY H 1 1
886 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
886 1 2 1 1 70 ASN H . 70 ASN H 1 1
887 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
887 1 2 1 1 69 GLY H . 69 GLY H 1 1
888 1 1 1 1 68 PRO HB2 . 68 PRO HB1 1 1
888 1 2 1 1 69 GLY H . 69 GLY H 1 1
889 1 1 1 1 68 PRO HB3 . 68 PRO HB2 1 1
889 1 2 1 1 69 GLY H . 69 GLY H 1 1
890 1 1 1 1 69 GLY H . 69 GLY H 1 1
890 1 2 1 1 70 ASN H . 70 ASN H 1 1
891 1 1 1 1 69 GLY H . 69 GLY H 1 1
891 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
892 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
892 1 2 1 1 70 ASN H . 70 ASN H 1 1
893 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
893 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
894 1 1 1 1 70 ASN H . 70 ASN H 1 1
894 1 2 1 1 70 ASN HB2 . 70 ASN HB1 1 1
895 1 1 1 1 70 ASN H . 70 ASN H 1 1
895 1 2 1 1 70 ASN HB3 . 70 ASN HB2 1 1
896 1 1 1 1 70 ASN H . 70 ASN H 1 1
896 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
897 1 1 1 1 70 ASN H . 70 ASN H 1 1
897 1 2 1 1 71 PRO HD2 . 71 PRO HD1 1 1
898 1 1 1 1 70 ASN H . 70 ASN H 1 1
898 1 2 1 1 71 PRO HD3 . 71 PRO HD2 1 1
899 1 1 1 1 70 ASN H . 70 ASN H 1 1
899 1 2 1 1 72 GLY H . 72 GLY H 1 1
900 1 1 1 1 70 ASN H . 70 ASN H 1 1
900 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
901 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
901 1 2 1 1 71 PRO HD2 . 71 PRO HD1 1 1
902 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
902 1 2 1 1 71 PRO HD3 . 71 PRO HD2 1 1
903 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
903 1 2 1 1 72 GLY H . 72 GLY H 1 1
904 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
904 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
905 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
905 1 2 1 1 72 GLY H . 72 GLY H 1 1
906 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
906 1 2 1 1 73 LYS H . 73 LYS H 1 1
907 1 1 1 1 70 ASN QD . 70 ASN QD2 1 1
907 1 2 1 1 72 GLY H . 72 GLY H 1 1
908 1 1 1 1 70 ASN QD . 70 ASN QD2 1 1
908 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
909 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
909 1 2 1 1 74 GLY H . 74 GLY H 1 1
910 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
910 1 2 1 1 74 GLY H . 74 GLY H 1 1
911 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
911 1 2 1 1 72 GLY H . 72 GLY H 1 1
912 1 1 1 1 71 PRO QB . 71 PRO QB 1 1
912 1 2 1 1 72 GLY H . 72 GLY H 1 1
913 1 1 1 1 72 GLY H . 72 GLY H 1 1
913 1 2 1 1 73 LYS H . 73 LYS H 1 1
914 1 1 1 1 72 GLY H . 72 GLY H 1 1
914 1 2 1 1 74 GLY H . 74 GLY H 1 1
915 1 1 1 1 72 GLY H . 72 GLY H 1 1
915 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
916 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
916 1 2 1 1 73 LYS H . 73 LYS H 1 1
917 1 1 1 1 73 LYS H . 73 LYS H 1 1
917 1 2 1 1 74 GLY H . 74 GLY H 1 1
918 1 1 1 1 73 LYS H . 73 LYS H 1 1
918 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
919 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
919 1 2 1 1 74 GLY H . 74 GLY H 1 1
920 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
920 1 2 1 1 74 GLY H . 74 GLY H 1 1
921 1 1 1 1 74 GLY H . 74 GLY H 1 1
921 1 2 1 1 75 ASN H . 75 ASN H 1 1
922 1 1 1 1 74 GLY H . 74 GLY H 1 1
922 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
923 1 1 1 1 74 GLY HA2 . 74 GLY HA1 1 1
923 1 2 1 1 75 ASN H . 75 ASN H 1 1
924 1 1 1 1 74 GLY HA3 . 74 GLY HA2 1 1
924 1 2 1 1 75 ASN H . 75 ASN H 1 1
925 1 1 1 1 75 ASN H . 75 ASN H 1 1
925 1 2 1 1 76 TYR CG . 76 TYR CG 1 1
926 1 1 1 1 75 ASN H . 75 ASN H 1 1
926 1 2 1 1 76 TYR CZ . 76 TYR CZ 1 1
927 1 1 1 1 75 ASN H . 75 ASN H 1 1
927 1 2 1 1 76 TYR H . 76 TYR H 1 1
928 1 1 1 1 75 ASN H . 75 ASN H 1 1
928 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
929 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
929 1 2 1 1 76 TYR H . 76 TYR H 1 1
930 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
930 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
931 1 1 1 1 76 TYR CG . 76 TYR CG 1 1
931 1 2 1 1 77 TRP H . 77 TRP H 1 1
932 1 1 1 1 76 TYR CZ . 76 TYR CZ 1 1
932 1 2 1 1 77 TRP H . 77 TRP H 1 1
933 1 1 1 1 76 TYR H . 76 TYR H 1 1
933 1 2 1 1 77 TRP H . 77 TRP H 1 1
934 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
934 1 2 1 1 77 TRP H . 77 TRP H 1 1
935 1 1 1 1 76 TYR QB . 76 TYR QB 1 1
935 1 2 1 1 77 TRP H . 77 TRP H 1 1
936 1 1 1 1 77 TRP H . 77 TRP H 1 1
936 1 2 1 1 77 TRP HD1 . 77 TRP HD1 1 1
937 1 1 1 1 77 TRP H . 77 TRP H 1 1
937 1 2 1 1 77 TRP HE1 . 77 TRP HE1 1 1
938 1 1 1 1 77 TRP H . 77 TRP H 1 1
938 1 2 1 1 77 TRP HE3 . 77 TRP HE3 1 1
939 1 1 1 1 77 TRP HA . 77 TRP HA 1 1
939 1 2 1 1 78 THR H . 78 THR H 1 1
940 1 1 1 1 77 TRP QB . 77 TRP QB 1 1
940 1 2 1 1 78 THR H . 78 THR H 1 1
941 1 1 1 1 77 TRP HE3 . 77 TRP HE3 1 1
941 1 2 1 1 78 THR H . 78 THR H 1 1
942 1 1 1 1 78 THR H . 78 THR H 1 1
942 1 2 1 1 79 LEU H . 79 LEU H 1 1
943 1 1 1 1 78 THR HA . 78 THR HA 1 1
943 1 2 1 1 79 LEU H . 79 LEU H 1 1
944 1 1 1 1 78 THR HB . 78 THR HB 1 1
944 1 2 1 1 79 LEU H . 79 LEU H 1 1
945 1 1 1 1 78 THR HG1 . 78 THR HG1 1 1
945 1 2 1 1 79 LEU H . 79 LEU H 1 1
946 1 1 1 1 78 THR MG . 78 THR QG2 1 1
946 1 2 1 1 79 LEU H . 79 LEU H 1 1
947 1 1 1 1 79 LEU H . 79 LEU H 1 1
947 1 2 1 1 80 ASP H . 80 ASP H 1 1
948 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
948 1 2 1 1 80 ASP H . 80 ASP H 1 1
949 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
949 1 2 1 1 80 ASP H . 80 ASP H 1 1
950 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
950 1 2 1 1 80 ASP H . 80 ASP H 1 1
951 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
951 1 2 1 1 80 ASP H . 80 ASP H 1 1
952 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
952 1 2 1 1 80 ASP H . 80 ASP H 1 1
953 1 1 1 1 80 ASP H . 80 ASP H 1 1
953 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
954 1 1 1 1 80 ASP H . 80 ASP H 1 1
954 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
955 1 1 1 1 80 ASP H . 80 ASP H 1 1
955 1 2 1 1 82 GLN H . 82 GLN H 1 1
956 1 1 1 1 80 ASP H . 80 ASP H 1 1
956 1 2 1 1 83 SER H . 83 SER H 1 1
957 1 1 1 1 80 ASP H . 80 ASP H 1 1
957 1 2 1 1 83 SER QB . 83 SER QB 1 1
958 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
958 1 2 1 1 82 GLN H . 82 GLN H 1 1
959 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
959 1 2 1 1 82 GLN H . 82 GLN H 1 1
960 1 1 1 1 81 PRO QD . 81 PRO QD 1 1
960 1 2 1 1 82 GLN H . 82 GLN H 1 1
961 1 1 1 1 82 GLN H . 82 GLN H 1 1
961 1 2 1 1 82 GLN HA . 82 GLN HA 1 1
962 1 1 1 1 82 GLN H . 82 GLN H 1 1
962 1 2 1 1 83 SER H . 83 SER H 1 1
963 1 1 1 1 82 GLN H . 82 GLN H 1 1
963 1 2 1 1 83 SER QB . 83 SER QB 1 1
964 1 1 1 1 82 GLN H . 82 GLN H 1 1
964 1 2 1 1 84 GLU H . 84 GLU H 1 1
965 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
965 1 2 1 1 83 SER H . 83 SER H 1 1
966 1 1 1 1 82 GLN QB . 82 GLN QB 1 1
966 1 2 1 1 83 SER H . 83 SER H 1 1
967 1 1 1 1 83 SER H . 83 SER H 1 1
967 1 2 1 1 84 GLU H . 84 GLU H 1 1
968 1 1 1 1 83 SER HA . 83 SER HA 1 1
968 1 2 1 1 85 ASP H . 85 ASP H 1 1
969 1 1 1 1 83 SER HA . 83 SER HA 1 1
969 1 2 1 1 86 MET H . 86 MET H 1 1
970 1 1 1 1 83 SER QB . 83 SER QB 1 1
970 1 2 1 1 84 GLU H . 84 GLU H 1 1
971 1 1 1 1 83 SER QB . 83 SER QB 1 1
971 1 2 1 1 85 ASP H . 85 ASP H 1 1
972 1 1 1 1 84 GLU H . 84 GLU H 1 1
972 1 2 1 1 85 ASP H . 85 ASP H 1 1
973 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
973 1 2 1 1 85 ASP H . 85 ASP H 1 1
974 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
974 1 2 1 1 85 ASP H . 85 ASP H 1 1
975 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
975 1 2 1 1 86 MET H . 86 MET H 1 1
976 1 1 1 1 85 ASP H . 85 ASP H 1 1
976 1 2 1 1 86 MET H . 86 MET H 1 1
977 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
977 1 2 1 1 86 MET H . 86 MET H 1 1
978 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
978 1 2 1 1 86 MET H . 86 MET H 1 1
979 1 1 1 1 86 MET H . 86 MET H 1 1
979 1 2 1 1 87 PHE H . 87 PHE H 1 1
980 1 1 1 1 86 MET HA . 86 MET HA 1 1
980 1 2 1 1 87 PHE H . 87 PHE H 1 1
981 1 1 1 1 86 MET HA . 86 MET HA 1 1
981 1 2 1 1 89 ASN HB2 . 89 ASN HB1 1 1
982 1 1 1 1 86 MET HA . 86 MET HA 1 1
982 1 2 1 1 89 ASN HB3 . 89 ASN HB2 1 1
983 1 1 1 1 86 MET QB . 86 MET QB 1 1
983 1 2 1 1 87 PHE H . 87 PHE H 1 1
984 1 1 1 1 86 MET QG . 86 MET QG 1 1
984 1 2 1 1 87 PHE H . 87 PHE H 1 1
985 1 1 1 1 87 PHE CG . 87 PHE CG 1 1
985 1 2 1 1 88 ASP H . 88 ASP H 1 1
986 1 1 1 1 87 PHE CG . 87 PHE CG 1 1
986 1 2 1 1 89 ASN QD . 89 ASN QD2 1 1
987 1 1 1 1 87 PHE H . 87 PHE H 1 1
987 1 2 1 1 88 ASP H . 88 ASP H 1 1
988 1 1 1 1 87 PHE H . 87 PHE H 1 1
988 1 2 1 1 89 ASN H . 89 ASN H 1 1
989 1 1 1 1 87 PHE H . 87 PHE H 1 1
989 1 2 1 1 89 ASN QD . 89 ASN QD2 1 1
990 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
990 1 2 1 1 88 ASP H . 88 ASP H 1 1
991 1 1 1 1 87 PHE QB . 87 PHE QB 1 1
991 1 2 1 1 88 ASP H . 88 ASP H 1 1
992 1 1 1 1 88 ASP H . 88 ASP H 1 1
992 1 2 1 1 89 ASN H . 89 ASN H 1 1
993 1 1 1 1 88 ASP H . 88 ASP H 1 1
993 1 2 1 1 89 ASN QD . 89 ASN QD2 1 1
994 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
994 1 2 1 1 89 ASN H . 89 ASN H 1 1
995 1 1 1 1 89 ASN H . 89 ASN H 1 1
995 1 2 1 1 90 GLY H . 90 GLY H 1 1
996 1 1 1 1 89 ASN H . 89 ASN H 1 1
996 1 2 1 1 91 SER H . 91 SER H 1 1
997 1 1 1 1 89 ASN HA . 89 ASN HA 1 1
997 1 2 1 1 90 GLY H . 90 GLY H 1 1
998 1 1 1 1 89 ASN QB . 89 ASN QB 1 1
998 1 2 1 1 90 GLY H . 90 GLY H 1 1
999 1 1 1 1 90 GLY H . 90 GLY H 1 1
999 1 2 1 1 91 SER H . 91 SER H 1 1
1000 1 1 1 1 90 GLY H . 90 GLY H 1 1
1000 1 2 1 1 92 PHE H . 92 PHE H 1 1
1001 1 1 1 1 90 GLY HA2 . 90 GLY HA1 1 1
1001 1 2 1 1 91 SER H . 91 SER H 1 1
1002 1 1 1 1 90 GLY HA3 . 90 GLY HA2 1 1
1002 1 2 1 1 91 SER H . 91 SER H 1 1
1003 1 1 1 1 91 SER H . 91 SER H 1 1
1003 1 2 1 1 92 PHE H . 92 PHE H 1 1
1004 1 1 1 1 91 SER HA . 91 SER HA 1 1
1004 1 2 1 1 92 PHE H . 92 PHE H 1 1
1005 1 1 1 1 91 SER QB . 91 SER QB 1 1
1005 1 2 1 1 92 PHE H . 92 PHE H 1 1
1006 1 1 1 1 92 PHE CG . 92 PHE CG 1 1
1006 1 2 1 1 93 LEU H . 93 LEU H 1 1
1007 1 1 1 1 92 PHE H . 92 PHE H 1 1
1007 1 2 1 1 93 LEU H . 93 LEU 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 . . . . . . . 2.8 1 1
2 1 . . . . . . . 8.0 1 1
3 1 . . . . . . . 6.5 1 1
4 1 . . . . . . . 7.9 1 1
5 1 . . . . . . . 7.9 1 1
6 1 . . . . . . . 7.9 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 8.0 1 1
9 1 . . . . . . . 7.0 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 8.0 1 1
12 1 . . . . . . . 8.5 1 1
13 1 . . . . . . . 8.5 1 1
14 1 . . . . . . . 8.0 1 1
15 1 . . . . . . . 7.0 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 7.0 1 1
19 1 . . . . . . . 7.0 1 1
20 1 . . . . . . . 8.0 1 1
21 1 . . . . . . . 8.0 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 7.0 1 1
24 1 . . . . . . . 6.5 1 1
25 1 . . . . . . . 7.5 1 1
26 1 . . . . . . . 6.5 1 1
27 1 . . . . . . . 6.5 1 1
28 1 . . . . . . . 7.0 1 1
29 1 . . . . . . . 8.0 1 1
30 1 . . . . . . . 9.0 1 1
31 1 . . . . . . . 8.0 1 1
32 1 . . . . . . . 8.0 1 1
33 1 . . . . . . . 7.5 1 1
34 1 . . . . . . . 7.5 1 1
35 1 . . . . . . . 8.5 1 1
36 1 . . . . . . . 8.5 1 1
37 1 . . . . . . . 9.0 1 1
38 1 . . . . . . . 8.0 1 1
39 1 . . . . . . . 7.5 1 1
40 1 . . . . . . . 8.0 1 1
41 1 . . . . . . . 8.0 1 1
42 1 . . . . . . . 7.5 1 1
43 1 . . . . . . . 2.8 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 6.5 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 6.5 1 1
58 1 . . . . . . . 6.5 1 1
59 1 . . . . . . . 2.8 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 2.8 1 1
65 1 . . . . . . . 6.0 1 1
66 1 . . . . . . . 8.5 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 6.0 1 1
70 1 . . . . . . . 7.5 1 1
71 1 . . . . . . . 7.5 1 1
72 1 . . . . . . . 8.5 1 1
73 1 . . . . . . . 8.5 1 1
74 1 . . . . . . . 7.9 1 1
75 1 . . . . . . . 9.9 1 1
76 1 . . . . . . . 7.9 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 6.5 1 1
83 1 . . . . . . . 8.5 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 6.0 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 6.5 1 1
90 1 . . . . . . . 7.0 1 1
91 1 . . . . . . . 7.0 1 1
92 1 . . . . . . . 7.0 1 1
93 1 . . . . . . . 7.0 1 1
94 1 . . . . . . . 6.5 1 1
95 1 . . . . . . . 7.0 1 1
96 1 . . . . . . . 8.5 1 1
97 1 . . . . . . . 6.5 1 1
98 1 . . . . . . . 7.0 1 1
99 1 . . . . . . . 6.5 1 1
100 1 . . . . . . . 8.4 1 1
101 1 . . . . . . . 6.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 6.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 6.0 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 7.5 1 1
108 1 . . . . . . . 7.5 1 1
109 1 . . . . . . . 7.5 1 1
110 1 . . . . . . . 6.5 1 1
111 1 . . . . . . . 6.9 1 1
112 1 . . . . . . . 8.0 1 1
113 1 . . . . . . . 6.5 1 1
114 1 . . . . . . . 8.9 1 1
115 1 . . . . . . . 2.8 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 4.5 1 1
118 1 . . . . . . . 2.8 1 1
119 1 . . . . . . . 4.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 8.5 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 6.5 1 1
129 1 . . . . . . . 6.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 6.5 1 1
132 1 . . . . . . . 2.8 1 1
133 1 . . . . . . . 6.5 1 1
134 1 . . . . . . . 4.5 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 6.5 1 1
137 1 . . . . . . . 6.9 1 1
138 1 . . . . . . . 8.0 1 1
139 1 . . . . . . . 7.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 7.5 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 8.5 1 1
150 1 . . . . . . . 7.5 1 1
151 1 . . . . . . . 6.5 1 1
152 1 . . . . . . . 8.5 1 1
153 1 . . . . . . . 6.5 1 1
154 1 . . . . . . . 3.0 1 1
155 1 . . . . . . . 2.8 1 1
156 1 . . . . . . . 7.5 1 1
157 1 . . . . . . . 4.5 1 1
158 1 . . . . . . . 6.5 1 1
159 1 . . . . . . . 7.5 1 1
160 1 . . . . . . . 7.5 1 1
161 1 . . . . . . . 4.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 7.0 1 1
166 1 . . . . . . . 7.5 1 1
167 1 . . . . . . . 4.5 1 1
168 1 . . . . . . . 6.5 1 1
169 1 . . . . . . . 8.5 1 1
170 1 . . . . . . . 8.5 1 1
171 1 . . . . . . . 3.0 1 1
172 1 . . . . . . . 3.0 1 1
173 1 . . . . . . . 2.8 1 1
174 1 . . . . . . . 4.5 1 1
175 1 . . . . . . . 6.0 1 1
176 1 . . . . . . . 8.0 1 1
177 1 . . . . . . . 7.4 1 1
178 1 . . . . . . . 8.5 1 1
179 1 . . . . . . . 7.0 1 1
180 1 . . . . . . . 7.9 1 1
181 1 . . . . . . . 4.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 6.5 1 1
185 1 . . . . . . . 6.5 1 1
186 1 . . . . . . . 6.5 1 1
187 1 . . . . . . . 7.5 1 1
188 1 . . . . . . . 6.5 1 1
189 1 . . . . . . . 7.5 1 1
190 1 . . . . . . . 7.0 1 1
191 1 . . . . . . . 7.5 1 1
192 1 . . . . . . . 7.5 1 1
193 1 . . . . . . . 8.4 1 1
194 1 . . . . . . . 8.0 1 1
195 1 . . . . . . . 6.5 1 1
196 1 . . . . . . . 7.9 1 1
197 1 . . . . . . . 3.0 1 1
198 1 . . . . . . . 2.8 1 1
199 1 . . . . . . . 4.5 1 1
200 1 . . . . . . . 6.5 1 1
201 1 . . . . . . . 8.5 1 1
202 1 . . . . . . . 7.9 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 7.0 1 1
206 1 . . . . . . . 8.9 1 1
207 1 . . . . . . . 3.5 1 1
208 1 . . . . . . . 3.5 1 1
209 1 . . . . . . . 4.5 1 1
210 1 . . . . . . . 2.8 1 1
211 1 . . . . . . . 6.5 1 1
212 1 . . . . . . . 6.5 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 7.4 1 1
215 1 . . . . . . . 8.5 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 4.5 1 1
218 1 . . . . . . . 4.5 1 1
219 1 . . . . . . . 8.9 1 1
220 1 . . . . . . . 7.9 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 7.9 1 1
223 1 . . . . . . . 7.5 1 1
224 1 . . . . . . . 7.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 8.9 1 1
227 1 . . . . . . . 4.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 6.5 1 1
230 1 . . . . . . . 8.0 1 1
231 1 . . . . . . . 6.5 1 1
232 1 . . . . . . . 8.5 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 8.9 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 6.5 1 1
239 1 . . . . . . . 6.5 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 6.5 1 1
244 1 . . . . . . . 6.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 3.5 1 1
252 1 . . . . . . . 3.5 1 1
253 1 . . . . . . . 2.8 1 1
254 1 . . . . . . . 4.5 1 1
255 1 . . . . . . . 4.0 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 6.0 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 3.0 1 1
260 1 . . . . . . . 2.8 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 3.0 1 1
263 1 . . . . . . . 4.5 1 1
264 1 . . . . . . . 7.9 1 1
265 1 . . . . . . . 8.5 1 1
266 1 . . . . . . . 7.0 1 1
267 1 . . . . . . . 6.5 1 1
268 1 . . . . . . . 3.0 1 1
269 1 . . . . . . . 6.5 1 1
270 1 . . . . . . . 6.5 1 1
271 1 . . . . . . . 7.5 1 1
272 1 . . . . . . . 7.5 1 1
273 1 . . . . . . . 7.5 1 1
274 1 . . . . . . . 7.5 1 1
275 1 . . . . . . . 8.5 1 1
276 1 . . . . . . . 8.5 1 1
277 1 . . . . . . . 6.5 1 1
278 1 . . . . . . . 7.5 1 1
279 1 . . . . . . . 3.0 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.5 1 1
283 1 . . . . . . . 6.5 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 6.5 1 1
286 1 . . . . . . . 4.0 1 1
287 1 . . . . . . . 7.5 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 7.5 1 1
290 1 . . . . . . . 9.4 1 1
291 1 . . . . . . . 9.4 1 1
292 1 . . . . . . . 7.9 1 1
293 1 . . . . . . . 6.5 1 1
294 1 . . . . . . . 6.5 1 1
295 1 . . . . . . . 7.5 1 1
296 1 . . . . . . . 4.5 1 1
297 1 . . . . . . . 4.5 1 1
298 1 . . . . . . . 7.5 1 1
299 1 . . . . . . . 4.0 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 6.5 1 1
305 1 . . . . . . . 8.0 1 1
306 1 . . . . . . . 8.5 1 1
307 1 . . . . . . . 6.5 1 1
308 1 . . . . . . . 6.5 1 1
309 1 . . . . . . . 6.5 1 1
310 1 . . . . . . . 2.8 1 1
311 1 . . . . . . . 6.5 1 1
312 1 . . . . . . . 4.5 1 1
313 1 . . . . . . . 6.0 1 1
314 1 . . . . . . . 6.5 1 1
315 1 . . . . . . . 6.5 1 1
316 1 . . . . . . . 6.0 1 1
317 1 . . . . . . . 6.0 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 4.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 7.9 1 1
325 1 . . . . . . . 8.9 1 1
326 1 . . . . . . . 6.5 1 1
327 1 . . . . . . . 6.5 1 1
328 1 . . . . . . . 6.5 1 1
329 1 . . . . . . . 6.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 6.5 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.5 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 6.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.5 1 1
340 1 . . . . . . . 7.5 1 1
341 1 . . . . . . . 7.9 1 1
342 1 . . . . . . . 7.9 1 1
343 1 . . . . . . . 6.9 1 1
344 1 . . . . . . . 9.0 1 1
345 1 . . . . . . . 7.9 1 1
346 1 . . . . . . . 7.4 1 1
347 1 . . . . . . . 7.4 1 1
348 1 . . . . . . . 6.0 1 1
349 1 . . . . . . . 6.0 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 6.0 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 7.9 1 1
356 1 . . . . . . . 2.8 1 1
357 1 . . . . . . . 4.5 1 1
358 1 . . . . . . . 6.0 1 1
359 1 . . . . . . . 6.5 1 1
360 1 . . . . . . . 6.5 1 1
361 1 . . . . . . . 7.5 1 1
362 1 . . . . . . . 4.0 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 4.0 1 1
365 1 . . . . . . . 6.0 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 6.5 1 1
369 1 . . . . . . . 7.5 1 1
370 1 . . . . . . . 7.5 1 1
371 1 . . . . . . . 6.5 1 1
372 1 . . . . . . . 2.8 1 1
373 1 . . . . . . . 4.5 1 1
374 1 . . . . . . . 7.0 1 1
375 1 . . . . . . . 6.0 1 1
376 1 . . . . . . . 6.5 1 1
377 1 . . . . . . . 6.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 6.0 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 7.0 1 1
382 1 . . . . . . . 6.0 1 1
383 1 . . . . . . . 3.5 1 1
384 1 . . . . . . . 4.5 1 1
385 1 . . . . . . . 4.5 1 1
386 1 . . . . . . . 2.8 1 1
387 1 . . . . . . . 6.0 1 1
388 1 . . . . . . . 6.0 1 1
389 1 . . . . . . . 4.5 1 1
390 1 . . . . . . . 6.0 1 1
391 1 . . . . . . . 6.5 1 1
392 1 . . . . . . . 6.0 1 1
393 1 . . . . . . . 4.0 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 7.0 1 1
396 1 . . . . . . . 4.0 1 1
397 1 . . . . . . . 6.0 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 8.5 1 1
402 1 . . . . . . . 8.5 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 6.5 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 7.0 1 1
408 1 . . . . . . . 7.9 1 1
409 1 . . . . . . . 6.5 1 1
410 1 . . . . . . . 2.8 1 1
411 1 . . . . . . . 4.5 1 1
412 1 . . . . . . . 6.0 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 4.0 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 4.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 7.5 1 1
420 1 . . . . . . . 7.5 1 1
421 1 . . . . . . . 3.5 1 1
422 1 . . . . . . . 3.5 1 1
423 1 . . . . . . . 2.8 1 1
424 1 . . . . . . . 4.5 1 1
425 1 . . . . . . . 6.0 1 1
426 1 . . . . . . . 6.5 1 1
427 1 . . . . . . . 4.0 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 6.0 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 6.0 1 1
433 1 . . . . . . . 6.5 1 1
434 1 . . . . . . . 6.5 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 8.5 1 1
437 1 . . . . . . . 8.5 1 1
438 1 . . . . . . . 7.5 1 1
439 1 . . . . . . . 7.5 1 1
440 1 . . . . . . . 8.5 1 1
441 1 . . . . . . . 7.0 1 1
442 1 . . . . . . . 7.5 1 1
443 1 . . . . . . . 3.5 1 1
444 1 . . . . . . . 3.5 1 1
445 1 . . . . . . . 2.8 1 1
446 1 . . . . . . . 6.0 1 1
447 1 . . . . . . . 6.0 1 1
448 1 . . . . . . . 4.5 1 1
449 1 . . . . . . . 6.0 1 1
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452 1 . . . . . . . 5.0 1 1
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459 1 . . . . . . . 3.0 1 1
460 1 . . . . . . . 2.8 1 1
461 1 . . . . . . . 4.5 1 1
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465 1 . . . . . . . 5.0 1 1
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467 1 . . . . . . . 6.0 1 1
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470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 8.0 1 1
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483 1 . . . . . . . 6.0 1 1
484 1 . . . . . . . 6.0 1 1
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489 1 . . . . . . . 4.5 1 1
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497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 2.8 1 1
500 1 . . . . . . . 4.5 1 1
501 1 . . . . . . . 5.5 1 1
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504 1 . . . . . . . 2.8 1 1
505 1 . . . . . . . 4.0 1 1
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507 1 . . . . . . . 8.5 1 1
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509 1 . . . . . . . 6.5 1 1
510 1 . . . . . . . 7.0 1 1
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512 1 . . . . . . . 9.5 1 1
513 1 . . . . . . . 7.0 1 1
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515 1 . . . . . . . 6.0 1 1
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528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 7.0 1 1
530 1 . . . . . . . 7.0 1 1
531 1 . . . . . . . 2.8 1 1
532 1 . . . . . . . 4.5 1 1
533 1 . . . . . . . 6.0 1 1
534 1 . . . . . . . 6.5 1 1
535 1 . . . . . . . 6.0 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 6.0 1 1
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545 1 . . . . . . . 2.8 1 1
546 1 . . . . . . . 4.5 1 1
547 1 . . . . . . . 6.0 1 1
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550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 4.0 1 1
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555 1 . . . . . . . 5.5 1 1
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557 1 . . . . . . . 4.5 1 1
558 1 . . . . . . . 6.0 1 1
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560 1 . . . . . . . 6.5 1 1
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562 1 . . . . . . . 5.0 1 1
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565 1 . . . . . . . 2.8 1 1
566 1 . . . . . . . 6.0 1 1
567 1 . . . . . . . 4.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 8.5 1 1
571 1 . . . . . . . 2.8 1 1
572 1 . . . . . . . 6.5 1 1
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613 1 . . . . . . . 5.5 1 1
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630 1 . . . . . . . 6.0 1 1
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632 1 . . . . . . . 4.5 1 1
633 1 . . . . . . . 6.5 1 1
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651 1 . . . . . . . 7.9 1 1
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655 1 . . . . . . . 7.5 1 1
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660 1 . . . . . . . 4.5 1 1
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664 1 . . . . . . . 7.4 1 1
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667 1 . . . . . . . 5.0 1 1
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674 1 . . . . . . . 6.0 1 1
675 1 . . . . . . . 6.5 1 1
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677 1 . . . . . . . 7.9 1 1
678 1 . . . . . . . 4.0 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 6.0 1 1
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685 1 . . . . . . . 2.8 1 1
686 1 . . . . . . . 7.9 1 1
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690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 5.0 1 1
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693 1 . . . . . . . 6.0 1 1
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700 1 . . . . . . . 4.0 1 1
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702 1 . . . . . . . 5.0 1 1
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709 1 . . . . . . . 6.5 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 7.5 1 1
712 1 . . . . . . . 7.9 1 1
713 1 . . . . . . . 7.9 1 1
714 1 . . . . . . . 9.4 1 1
715 1 . . . . . . . 7.9 1 1
716 1 . . . . . . . 8.9 1 1
717 1 . . . . . . . 7.9 1 1
718 1 . . . . . . . 7.9 1 1
719 1 . . . . . . . 7.4 1 1
720 1 . . . . . . . 6.9 1 1
721 1 . . . . . . . 9.8 1 1
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723 1 . . . . . . . 6.0 1 1
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725 1 . . . . . . . 5.5 1 1
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730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 6.0 1 1
733 1 . . . . . . . 8.5 1 1
734 1 . . . . . . . 7.0 1 1
735 1 . . . . . . . 6.5 1 1
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737 1 . . . . . . . 6.5 1 1
738 1 . . . . . . . 6.5 1 1
739 1 . . . . . . . 7.5 1 1
740 1 . . . . . . . 6.5 1 1
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742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 2.8 1 1
744 1 . . . . . . . 6.0 1 1
745 1 . . . . . . . 4.0 1 1
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747 1 . . . . . . . 8.0 1 1
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750 1 . . . . . . . 7.0 1 1
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762 1 . . . . . . . 7.9 1 1
763 1 . . . . . . . 4.0 1 1
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770 1 . . . . . . . 6.0 1 1
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775 1 . . . . . . . 7.0 1 1
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780 1 . . . . . . . 7.0 1 1
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787 1 . . . . . . . 7.9 1 1
788 1 . . . . . . . 6.5 1 1
789 1 . . . . . . . 7.9 1 1
790 1 . . . . . . . 5.5 1 1
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800 1 . . . . . . . 7.4 1 1
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804 1 . . . . . . . 6.0 1 1
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808 1 . . . . . . . 6.5 1 1
809 1 . . . . . . . 6.0 1 1
810 1 . . . . . . . 6.5 1 1
811 1 . . . . . . . 7.5 1 1
812 1 . . . . . . . 7.0 1 1
813 1 . . . . . . . 6.5 1 1
814 1 . . . . . . . 3.0 1 1
815 1 . . . . . . . 5.5 1 1
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817 1 . . . . . . . 7.0 1 1
818 1 . . . . . . . 7.4 1 1
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820 1 . . . . . . . 4.5 1 1
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822 1 . . . . . . . 6.5 1 1
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824 1 . . . . . . . 6.0 1 1
825 1 . . . . . . . 3.0 1 1
826 1 . . . . . . . 3.0 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 6.0 1 1
829 1 . . . . . . . 6.0 1 1
830 1 . . . . . . . 6.5 1 1
831 1 . . . . . . . 7.0 1 1
832 1 . . . . . . . 6.0 1 1
833 1 . . . . . . . 6.0 1 1
834 1 . . . . . . . 6.5 1 1
835 1 . . . . . . . 7.5 1 1
836 1 . . . . . . . 6.0 1 1
837 1 . . . . . . . 6.0 1 1
838 1 . . . . . . . 7.0 1 1
839 1 . . . . . . . 4.0 1 1
840 1 . . . . . . . 6.5 1 1
841 1 . . . . . . . 5.0 1 1
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930 1 . . . . . . . 5.5 1 1
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944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 5.0 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.5 1 1
948 1 . . . . . . . 3.0 1 1
949 1 . . . . . . . 4.5 1 1
950 1 . . . . . . . 7.5 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 6.0 1 1
955 1 . . . . . . . 7.0 1 1
956 1 . . . . . . . 8.0 1 1
957 1 . . . . . . . 6.0 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 4.0 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 3.0 1 1
962 1 . . . . . . . 2.8 1 1
963 1 . . . . . . . 6.0 1 1
964 1 . . . . . . . 4.5 1 1
965 1 . . . . . . . 4.0 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 2.8 1 1
968 1 . . . . . . . 4.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 6.0 1 1
971 1 . . . . . . . 6.5 1 1
972 1 . . . . . . . 2.8 1 1
973 1 . . . . . . . 4.0 1 1
974 1 . . . . . . . 5.0 1 1
975 1 . . . . . . . 6.0 1 1
976 1 . . . . . . . 2.8 1 1
977 1 . . . . . . . 4.0 1 1
978 1 . . . . . . . 5.0 1 1
979 1 . . . . . . . 2.8 1 1
980 1 . . . . . . . 4.0 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 7.0 1 1
986 1 . . . . . . . 8.5 1 1
987 1 . . . . . . . 2.8 1 1
988 1 . . . . . . . 7.0 1 1
989 1 . . . . . . . 6.5 1 1
990 1 . . . . . . . 4.0 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 2.8 1 1
993 1 . . . . . . . 6.5 1 1
994 1 . . . . . . . 4.0 1 1
995 1 . . . . . . . 2.8 1 1
996 1 . . . . . . . 5.0 1 1
997 1 . . . . . . . 4.0 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 2.8 1 1
1000 1 . . . . . . . 5.0 1 1
1001 1 . . . . . . . 5.0 1 1
1002 1 . . . . . . . 5.0 1 1
1003 1 . . . . . . . 2.8 1 1
1004 1 . . . . . . . 4.0 1 1
1005 1 . . . . . . . 6.0 1 1
1006 1 . . . . . . . 7.0 1 1
1007 1 . . . . . . . 2.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.425 -0.758 -1.010 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.422 1.434 -1.668 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.779 4.031 -4.170 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.158 2.139 -2.164 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 1.540 -0.505 -2.009 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 2.825 1.984 -0.818 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 3.170 1.410 -2.461 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -0.283 3.792 -4.126 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 0.916 5.050 -4.531 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 1.270 3.342 -4.859 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 0.808 1.657 -3.077 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 0.380 2.066 -1.404 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 3.860 -0.857 0.147 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 1.518 3.885 -2.517 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 VAL C C 4.964 -3.480 -1.726 1.00 . A A . 2 VAL C 1 1
1 18 1 1 2 VAL CA C 5.266 -2.010 -2.027 1.00 . A A . 2 VAL CA 1 1
1 19 1 1 2 VAL CB C 6.195 -1.367 -0.995 1.00 . A A . 2 VAL CB 1 1
1 20 1 1 2 VAL CG1 C 7.593 -1.985 -1.055 1.00 . A A . 2 VAL CG1 1 1
1 21 1 1 2 VAL CG2 C 6.257 0.150 -1.185 1.00 . A A . 2 VAL CG2 1 1
1 22 1 1 2 VAL H H 3.592 -1.143 -3.021 1.00 . A A . 2 VAL H 1 1
1 23 1 1 2 VAL HA H 5.748 -1.940 -3.003 1.00 . A A . 2 VAL HA 1 1
1 24 1 1 2 VAL HB H 5.752 -1.584 -0.023 1.00 . A A . 2 VAL HB 1 1
1 25 1 1 2 VAL HG11 H 8.019 -1.846 -2.049 1.00 . A A . 2 VAL HG11 1 1
1 26 1 1 2 VAL HG12 H 8.226 -1.504 -0.309 1.00 . A A . 2 VAL HG12 1 1
1 27 1 1 2 VAL HG13 H 7.537 -3.052 -0.839 1.00 . A A . 2 VAL HG13 1 1
1 28 1 1 2 VAL HG21 H 5.261 0.579 -1.080 1.00 . A A . 2 VAL HG21 1 1
1 29 1 1 2 VAL HG22 H 6.926 0.574 -0.435 1.00 . A A . 2 VAL HG22 1 1
1 30 1 1 2 VAL HG23 H 6.642 0.385 -2.177 1.00 . A A . 2 VAL HG23 1 1
1 31 1 1 2 VAL N N 4.018 -1.270 -2.103 1.00 . A A . 2 VAL N 1 1
1 32 1 1 2 VAL O O 5.768 -4.339 -2.116 1.00 . A A . 2 VAL O 1 1
1 33 1 1 3 LYS C C 4.673 -5.975 -0.606 1.00 . A A . 3 LYS C 1 1
1 34 1 1 3 LYS CA C 3.430 -5.087 -0.700 1.00 . A A . 3 LYS CA 1 1
1 35 1 1 3 LYS CB C 2.378 -5.605 -1.682 1.00 . A A . 3 LYS CB 1 1
1 36 1 1 3 LYS CD C 0.361 -5.411 -0.181 1.00 . A A . 3 LYS CD 1 1
1 37 1 1 3 LYS CE C -0.812 -4.953 -1.051 1.00 . A A . 3 LYS CE 1 1
1 38 1 1 3 LYS CG C 1.273 -6.369 -0.951 1.00 . A A . 3 LYS CG 1 1
1 39 1 1 3 LYS H H 3.223 -2.967 -0.764 1.00 . A A . 3 LYS H 1 1
1 40 1 1 3 LYS HA H 2.962 -5.027 0.283 1.00 . A A . 3 LYS HA 1 1
1 41 1 1 3 LYS HB2 H 1.936 -4.757 -2.206 1.00 . A A . 3 LYS HB2 1 1
1 42 1 1 3 LYS HB3 H 2.863 -6.257 -2.408 1.00 . A A . 3 LYS HB3 1 1
1 43 1 1 3 LYS HD2 H -0.029 -5.924 0.699 1.00 . A A . 3 LYS HD2 1 1
1 44 1 1 3 LYS HD3 H 0.945 -4.549 0.140 1.00 . A A . 3 LYS HD3 1 1
1 45 1 1 3 LYS HE2 H -1.303 -4.105 -0.573 1.00 . A A . 3 LYS HE2 1 1
1 46 1 1 3 LYS HE3 H -0.435 -4.643 -2.025 1.00 . A A . 3 LYS HE3 1 1
1 47 1 1 3 LYS HG2 H 0.677 -6.916 -1.681 1.00 . A A . 3 LYS HG2 1 1
1 48 1 1 3 LYS HG3 H 1.731 -7.080 -0.262 1.00 . A A . 3 LYS HG3 1 1
1 49 1 1 3 LYS HZ1 H -2.141 -6.333 -0.302 1.00 . A A . 3 LYS HZ1 1 1
1 50 1 1 3 LYS HZ2 H -2.559 -5.713 -1.796 1.00 . A A . 3 LYS HZ2 1 1
1 51 1 1 3 LYS HZ3 H -1.346 -6.841 -1.669 1.00 . A A . 3 LYS HZ3 1 1
1 52 1 1 3 LYS N N 3.831 -3.735 -1.048 1.00 . A A . 3 LYS N 1 1
1 53 1 1 3 LYS NZ N -1.788 -6.042 -1.214 1.00 . A A . 3 LYS NZ 1 1
1 54 1 1 3 LYS O O 4.760 -6.949 -1.367 1.00 . A A . 3 LYS O 1 1
1 55 1 1 4 PRO C C 6.564 -7.667 1.280 1.00 . A A . 4 PRO C 1 1
1 56 1 1 4 PRO CA C 6.828 -6.362 0.527 1.00 . A A . 4 PRO CA 1 1
1 57 1 1 4 PRO CB C 7.727 -5.405 1.294 1.00 . A A . 4 PRO CB 1 1
1 58 1 1 4 PRO CD C 5.457 -4.470 1.192 1.00 . A A . 4 PRO CD 1 1
1 59 1 1 4 PRO CG C 6.805 -4.349 1.882 1.00 . A A . 4 PRO CG 1 1
1 60 1 1 4 PRO HA H 7.254 -6.633 -0.439 1.00 . A A . 4 PRO HA 1 1
1 61 1 1 4 PRO HB2 H 8.248 -5.913 2.105 1.00 . A A . 4 PRO HB2 1 1
1 62 1 1 4 PRO HB3 H 8.461 -4.936 0.639 1.00 . A A . 4 PRO HB3 1 1
1 63 1 1 4 PRO HD2 H 4.671 -4.611 1.934 1.00 . A A . 4 PRO HD2 1 1
1 64 1 1 4 PRO HD3 H 5.259 -3.554 0.635 1.00 . A A . 4 PRO HD3 1 1
1 65 1 1 4 PRO HG2 H 6.700 -4.503 2.956 1.00 . A A . 4 PRO HG2 1 1
1 66 1 1 4 PRO HG3 H 7.237 -3.364 1.705 1.00 . A A . 4 PRO HG3 1 1
1 67 1 1 4 PRO N N 5.594 -5.627 0.311 1.00 . A A . 4 PRO N 1 1
1 68 1 1 4 PRO O O 5.573 -7.729 2.023 1.00 . A A . 4 PRO O 1 1
1 69 1 1 5 PRO C C 7.749 -9.895 3.185 1.00 . A A . 5 PRO C 1 1
1 70 1 1 5 PRO CA C 7.333 -9.969 1.715 1.00 . A A . 5 PRO CA 1 1
1 71 1 1 5 PRO CB C 8.223 -10.885 0.891 1.00 . A A . 5 PRO CB 1 1
1 72 1 1 5 PRO CD C 8.596 -8.559 0.193 1.00 . A A . 5 PRO CD 1 1
1 73 1 1 5 PRO CG C 9.153 -9.970 0.110 1.00 . A A . 5 PRO CG 1 1
1 74 1 1 5 PRO HA H 6.291 -10.289 1.695 1.00 . A A . 5 PRO HA 1 1
1 75 1 1 5 PRO HB2 H 8.819 -11.538 1.527 1.00 . A A . 5 PRO HB2 1 1
1 76 1 1 5 PRO HB3 H 7.639 -11.496 0.203 1.00 . A A . 5 PRO HB3 1 1
1 77 1 1 5 PRO HD2 H 9.354 -7.883 0.591 1.00 . A A . 5 PRO HD2 1 1
1 78 1 1 5 PRO HD3 H 8.316 -8.228 -0.807 1.00 . A A . 5 PRO HD3 1 1
1 79 1 1 5 PRO HG2 H 10.156 -10.012 0.533 1.00 . A A . 5 PRO HG2 1 1
1 80 1 1 5 PRO HG3 H 9.191 -10.305 -0.927 1.00 . A A . 5 PRO HG3 1 1
1 81 1 1 5 PRO N N 7.439 -8.667 1.077 1.00 . A A . 5 PRO N 1 1
1 82 1 1 5 PRO O O 8.691 -9.149 3.494 1.00 . A A . 5 PRO O 1 1
1 83 1 1 6 TYR C C 8.347 -11.785 5.772 1.00 . A A . 6 TYR C 1 1
1 84 1 1 6 TYR CA C 7.396 -10.628 5.459 1.00 . A A . 6 TYR CA 1 1
1 85 1 1 6 TYR CB C 6.118 -10.688 6.316 1.00 . A A . 6 TYR CB 1 1
1 86 1 1 6 TYR CD1 C 5.508 -8.219 6.481 1.00 . A A . 6 TYR CD1 1 1
1 87 1 1 6 TYR CD2 C 5.928 -9.467 8.539 1.00 . A A . 6 TYR CD2 1 1
1 88 1 1 6 TYR CE1 C 5.257 -7.055 7.238 1.00 . A A . 6 TYR CE1 1 1
1 89 1 1 6 TYR CE2 C 5.676 -8.303 9.297 1.00 . A A . 6 TYR CE2 1 1
1 90 1 1 6 TYR CG C 5.843 -9.430 7.128 1.00 . A A . 6 TYR CG 1 1
1 91 1 1 6 TYR CZ C 5.340 -7.096 8.647 1.00 . A A . 6 TYR CZ 1 1
1 92 1 1 6 TYR H H 6.295 -11.243 3.729 1.00 . A A . 6 TYR H 1 1
1 93 1 1 6 TYR HA H 7.921 -9.693 5.663 1.00 . A A . 6 TYR HA 1 1
1 94 1 1 6 TYR HB2 H 5.264 -10.898 5.669 1.00 . A A . 6 TYR HB2 1 1
1 95 1 1 6 TYR HB3 H 6.201 -11.523 7.014 1.00 . A A . 6 TYR HB3 1 1
1 96 1 1 6 TYR HD1 H 5.444 -8.177 5.403 1.00 . A A . 6 TYR HD1 1 1
1 97 1 1 6 TYR HD2 H 6.186 -10.387 9.044 1.00 . A A . 6 TYR HD2 1 1
1 98 1 1 6 TYR HE1 H 5.001 -6.133 6.734 1.00 . A A . 6 TYR HE1 1 1
1 99 1 1 6 TYR HE2 H 5.743 -8.341 10.375 1.00 . A A . 6 TYR HE2 1 1
1 100 1 1 6 TYR HH H 5.080 -6.130 10.331 1.00 . A A . 6 TYR HH 1 1
1 101 1 1 6 TYR N N 7.053 -10.656 4.048 1.00 . A A . 6 TYR N 1 1
1 102 1 1 6 TYR O O 7.851 -12.883 6.063 1.00 . A A . 6 TYR O 1 1
1 103 1 1 6 TYR OH O 5.097 -5.972 9.384 1.00 . A A . 6 TYR OH 1 1
1 104 1 1 7 SER C C 11.845 -11.921 6.706 1.00 . A A . 7 SER C 1 1
1 105 1 1 7 SER CA C 10.664 -12.550 5.965 1.00 . A A . 7 SER CA 1 1
1 106 1 1 7 SER CB C 11.142 -13.215 4.673 1.00 . A A . 7 SER CB 1 1
1 107 1 1 7 SER H H 9.990 -10.594 5.451 1.00 . A A . 7 SER H 1 1
1 108 1 1 7 SER HA H 10.201 -13.300 6.606 1.00 . A A . 7 SER HA 1 1
1 109 1 1 7 SER HB2 H 12.117 -13.666 4.857 1.00 . A A . 7 SER HB2 1 1
1 110 1 1 7 SER HB3 H 10.433 -14.000 4.407 1.00 . A A . 7 SER HB3 1 1
1 111 1 1 7 SER HG H 12.183 -12.070 3.470 1.00 . A A . 7 SER HG 1 1
1 112 1 1 7 SER N N 9.665 -11.528 5.699 1.00 . A A . 7 SER N 1 1
1 113 1 1 7 SER O O 12.500 -11.039 6.131 1.00 . A A . 7 SER O 1 1
1 114 1 1 7 SER OG O 11.256 -12.282 3.602 1.00 . A A . 7 SER OG 1 1
1 115 1 1 8 TYR C C 14.501 -12.489 8.267 1.00 . A A . 8 TYR C 1 1
1 116 1 1 8 TYR CA C 13.196 -11.820 8.705 1.00 . A A . 8 TYR CA 1 1
1 117 1 1 8 TYR CB C 12.943 -11.991 10.214 1.00 . A A . 8 TYR CB 1 1
1 118 1 1 8 TYR CD1 C 11.356 -10.019 10.514 1.00 . A A . 8 TYR CD1 1 1
1 119 1 1 8 TYR CD2 C 13.273 -10.226 12.016 1.00 . A A . 8 TYR CD2 1 1
1 120 1 1 8 TYR CE1 C 10.962 -8.839 11.179 1.00 . A A . 8 TYR CE1 1 1
1 121 1 1 8 TYR CE2 C 12.879 -9.046 12.681 1.00 . A A . 8 TYR CE2 1 1
1 122 1 1 8 TYR CG C 12.512 -10.719 10.931 1.00 . A A . 8 TYR CG 1 1
1 123 1 1 8 TYR CZ C 11.724 -8.351 12.264 1.00 . A A . 8 TYR CZ 1 1
1 124 1 1 8 TYR H H 11.517 -13.102 8.357 1.00 . A A . 8 TYR H 1 1
1 125 1 1 8 TYR HA H 13.266 -10.756 8.472 1.00 . A A . 8 TYR HA 1 1
1 126 1 1 8 TYR HB2 H 12.189 -12.767 10.364 1.00 . A A . 8 TYR HB2 1 1
1 127 1 1 8 TYR HB3 H 13.861 -12.344 10.688 1.00 . A A . 8 TYR HB3 1 1
1 128 1 1 8 TYR HD1 H 10.769 -10.384 9.684 1.00 . A A . 8 TYR HD1 1 1
1 129 1 1 8 TYR HD2 H 14.160 -10.752 12.340 1.00 . A A . 8 TYR HD2 1 1
1 130 1 1 8 TYR HE1 H 10.077 -8.311 10.854 1.00 . A A . 8 TYR HE1 1 1
1 131 1 1 8 TYR HE2 H 13.467 -8.677 13.510 1.00 . A A . 8 TYR HE2 1 1
1 132 1 1 8 TYR HH H 10.667 -7.352 13.576 1.00 . A A . 8 TYR HH 1 1
1 133 1 1 8 TYR N N 12.091 -12.379 7.946 1.00 . A A . 8 TYR N 1 1
1 134 1 1 8 TYR O O 15.327 -11.804 7.646 1.00 . A A . 8 TYR O 1 1
1 135 1 1 8 TYR OH O 11.345 -7.209 12.912 1.00 . A A . 8 TYR OH 1 1
1 136 1 1 9 ILE C C 16.322 -14.105 6.845 1.00 . A A . 9 ILE C 1 1
1 137 1 1 9 ILE CA C 15.864 -14.522 8.244 1.00 . A A . 9 ILE CA 1 1
1 138 1 1 9 ILE CB C 15.629 -16.027 8.391 1.00 . A A . 9 ILE CB 1 1
1 139 1 1 9 ILE CD1 C 13.279 -16.118 7.480 1.00 . A A . 9 ILE CD1 1 1
1 140 1 1 9 ILE CG1 C 14.731 -16.553 7.270 1.00 . A A . 9 ILE CG1 1 1
1 141 1 1 9 ILE CG2 C 15.072 -16.362 9.776 1.00 . A A . 9 ILE CG2 1 1
1 142 1 1 9 ILE H H 13.932 -14.274 9.111 1.00 . A A . 9 ILE H 1 1
1 143 1 1 9 ILE HA H 16.627 -14.236 8.968 1.00 . A A . 9 ILE HA 1 1
1 144 1 1 9 ILE HB H 16.616 -16.479 8.297 1.00 . A A . 9 ILE HB 1 1
1 145 1 1 9 ILE HD11 H 13.217 -15.030 7.501 1.00 . A A . 9 ILE HD11 1 1
1 146 1 1 9 ILE HD12 H 12.670 -16.509 6.665 1.00 . A A . 9 ILE HD12 1 1
1 147 1 1 9 ILE HD13 H 12.905 -16.513 8.424 1.00 . A A . 9 ILE HD13 1 1
1 148 1 1 9 ILE HG12 H 15.086 -16.159 6.318 1.00 . A A . 9 ILE HG12 1 1
1 149 1 1 9 ILE HG13 H 14.793 -17.641 7.248 1.00 . A A . 9 ILE HG13 1 1
1 150 1 1 9 ILE HG21 H 14.129 -15.840 9.934 1.00 . A A . 9 ILE HG21 1 1
1 151 1 1 9 ILE HG22 H 14.917 -17.439 9.845 1.00 . A A . 9 ILE HG22 1 1
1 152 1 1 9 ILE HG23 H 15.781 -16.055 10.546 1.00 . A A . 9 ILE HG23 1 1
1 153 1 1 9 ILE N N 14.664 -13.783 8.597 1.00 . A A . 9 ILE N 1 1
1 154 1 1 9 ILE O O 17.531 -13.909 6.655 1.00 . A A . 9 ILE O 1 1
1 155 1 1 10 ALA C C 16.132 -12.132 4.525 1.00 . A A . 10 ALA C 1 1
1 156 1 1 10 ALA CA C 15.667 -13.589 4.544 1.00 . A A . 10 ALA CA 1 1
1 157 1 1 10 ALA CB C 14.393 -13.644 3.698 1.00 . A A . 10 ALA CB 1 1
1 158 1 1 10 ALA H H 14.389 -14.160 6.152 1.00 . A A . 10 ALA H 1 1
1 159 1 1 10 ALA HA H 16.450 -14.217 4.120 1.00 . A A . 10 ALA HA 1 1
1 160 1 1 10 ALA HB1 H 13.997 -14.660 3.718 1.00 . A A . 10 ALA HB1 1 1
1 161 1 1 10 ALA HB2 H 13.646 -12.964 4.106 1.00 . A A . 10 ALA HB2 1 1
1 162 1 1 10 ALA HB3 H 14.616 -13.352 2.671 1.00 . A A . 10 ALA HB3 1 1
1 163 1 1 10 ALA N N 15.363 -13.979 5.910 1.00 . A A . 10 ALA N 1 1
1 164 1 1 10 ALA O O 17.075 -11.823 3.783 1.00 . A A . 10 ALA O 1 1
1 165 1 1 11 LEU C C 17.297 -9.727 5.751 1.00 . A A . 11 LEU C 1 1
1 166 1 1 11 LEU CA C 15.814 -9.869 5.404 1.00 . A A . 11 LEU CA 1 1
1 167 1 1 11 LEU CB C 14.883 -9.142 6.376 1.00 . A A . 11 LEU CB 1 1
1 168 1 1 11 LEU CD1 C 12.627 -8.045 6.115 1.00 . A A . 11 LEU CD1 1 1
1 169 1 1 11 LEU CD2 C 14.721 -6.626 6.302 1.00 . A A . 11 LEU CD2 1 1
1 170 1 1 11 LEU CG C 14.122 -7.943 5.805 1.00 . A A . 11 LEU CG 1 1
1 171 1 1 11 LEU H H 14.703 -11.616 5.909 1.00 . A A . 11 LEU H 1 1
1 172 1 1 11 LEU HA H 15.641 -9.455 4.410 1.00 . A A . 11 LEU HA 1 1
1 173 1 1 11 LEU HB2 H 14.165 -9.883 6.727 1.00 . A A . 11 LEU HB2 1 1
1 174 1 1 11 LEU HB3 H 15.503 -8.824 7.213 1.00 . A A . 11 LEU HB3 1 1
1 175 1 1 11 LEU HD11 H 12.472 -8.082 7.193 1.00 . A A . 11 LEU HD11 1 1
1 176 1 1 11 LEU HD12 H 12.118 -7.178 5.695 1.00 . A A . 11 LEU HD12 1 1
1 177 1 1 11 LEU HD13 H 12.215 -8.950 5.666 1.00 . A A . 11 LEU HD13 1 1
1 178 1 1 11 LEU HD21 H 15.767 -6.557 6.002 1.00 . A A . 11 LEU HD21 1 1
1 179 1 1 11 LEU HD22 H 14.156 -5.797 5.878 1.00 . A A . 11 LEU HD22 1 1
1 180 1 1 11 LEU HD23 H 14.660 -6.577 7.390 1.00 . A A . 11 LEU HD23 1 1
1 181 1 1 11 LEU HG H 14.256 -8.009 4.726 1.00 . A A . 11 LEU HG 1 1
1 182 1 1 11 LEU N N 15.471 -11.279 5.329 1.00 . A A . 11 LEU N 1 1
1 183 1 1 11 LEU O O 17.915 -8.746 5.312 1.00 . A A . 11 LEU O 1 1
1 184 1 1 12 ILE C C 20.085 -11.243 5.787 1.00 . A A . 12 ILE C 1 1
1 185 1 1 12 ILE CA C 19.227 -10.677 6.920 1.00 . A A . 12 ILE CA 1 1
1 186 1 1 12 ILE CB C 19.412 -11.403 8.253 1.00 . A A . 12 ILE CB 1 1
1 187 1 1 12 ILE CD1 C 18.429 -9.524 9.618 1.00 . A A . 12 ILE CD1 1 1
1 188 1 1 12 ILE CG1 C 18.321 -11.005 9.250 1.00 . A A . 12 ILE CG1 1 1
1 189 1 1 12 ILE CG2 C 20.815 -11.170 8.816 1.00 . A A . 12 ILE CG2 1 1
1 190 1 1 12 ILE H H 17.250 -11.469 6.839 1.00 . A A . 12 ILE H 1 1
1 191 1 1 12 ILE HA H 19.491 -9.631 7.076 1.00 . A A . 12 ILE HA 1 1
1 192 1 1 12 ILE HB H 19.306 -12.462 8.017 1.00 . A A . 12 ILE HB 1 1
1 193 1 1 12 ILE HD11 H 18.330 -8.910 8.722 1.00 . A A . 12 ILE HD11 1 1
1 194 1 1 12 ILE HD12 H 17.640 -9.275 10.327 1.00 . A A . 12 ILE HD12 1 1
1 195 1 1 12 ILE HD13 H 19.396 -9.325 10.079 1.00 . A A . 12 ILE HD13 1 1
1 196 1 1 12 ILE HG12 H 17.346 -11.189 8.800 1.00 . A A . 12 ILE HG12 1 1
1 197 1 1 12 ILE HG13 H 18.420 -11.618 10.146 1.00 . A A . 12 ILE HG13 1 1
1 198 1 1 12 ILE HG21 H 20.982 -10.104 8.969 1.00 . A A . 12 ILE HG21 1 1
1 199 1 1 12 ILE HG22 H 20.911 -11.701 9.763 1.00 . A A . 12 ILE HG22 1 1
1 200 1 1 12 ILE HG23 H 21.563 -11.550 8.119 1.00 . A A . 12 ILE HG23 1 1
1 201 1 1 12 ILE N N 17.831 -10.694 6.519 1.00 . A A . 12 ILE N 1 1
1 202 1 1 12 ILE O O 21.101 -10.619 5.447 1.00 . A A . 12 ILE O 1 1
1 203 1 1 13 THR C C 20.787 -11.985 3.113 1.00 . A A . 13 THR C 1 1
1 204 1 1 13 THR CA C 20.393 -13.038 4.151 1.00 . A A . 13 THR CA 1 1
1 205 1 1 13 THR CB C 19.524 -14.160 3.578 1.00 . A A . 13 THR CB 1 1
1 206 1 1 13 THR CG2 C 20.033 -14.662 2.226 1.00 . A A . 13 THR CG2 1 1
1 207 1 1 13 THR H H 18.818 -12.847 5.574 1.00 . A A . 13 THR H 1 1
1 208 1 1 13 THR HA H 21.297 -13.492 4.557 1.00 . A A . 13 THR HA 1 1
1 209 1 1 13 THR HB H 18.459 -13.929 3.560 1.00 . A A . 13 THR HB 1 1
1 210 1 1 13 THR HG1 H 19.664 -14.949 5.367 1.00 . A A . 13 THR HG1 1 1
1 211 1 1 13 THR HG21 H 21.090 -14.413 2.129 1.00 . A A . 13 THR HG21 1 1
1 212 1 1 13 THR HG22 H 19.917 -15.744 2.164 1.00 . A A . 13 THR HG22 1 1
1 213 1 1 13 THR HG23 H 19.466 -14.198 1.419 1.00 . A A . 13 THR HG23 1 1
1 214 1 1 13 THR N N 19.668 -12.396 5.234 1.00 . A A . 13 THR N 1 1
1 215 1 1 13 THR O O 21.894 -12.083 2.564 1.00 . A A . 13 THR O 1 1
1 216 1 1 13 THR OG1 O 19.746 -15.256 4.462 1.00 . A A . 13 THR OG1 1 1
1 217 1 1 14 MET C C 20.968 -8.854 2.572 1.00 . A A . 14 MET C 1 1
1 218 1 1 14 MET CA C 20.142 -9.956 1.906 1.00 . A A . 14 MET CA 1 1
1 219 1 1 14 MET CB C 18.822 -9.369 1.401 1.00 . A A . 14 MET CB 1 1
1 220 1 1 14 MET CE C 16.339 -6.816 3.421 1.00 . A A . 14 MET CE 1 1
1 221 1 1 14 MET CG C 17.934 -8.932 2.567 1.00 . A A . 14 MET CG 1 1
1 222 1 1 14 MET H H 18.998 -11.007 3.366 1.00 . A A . 14 MET H 1 1
1 223 1 1 14 MET HA H 20.706 -10.366 1.069 1.00 . A A . 14 MET HA 1 1
1 224 1 1 14 MET HB2 H 19.036 -8.503 0.774 1.00 . A A . 14 MET HB2 1 1
1 225 1 1 14 MET HB3 H 18.307 -10.121 0.803 1.00 . A A . 14 MET HB3 1 1
1 226 1 1 14 MET HE1 H 17.260 -6.284 3.658 1.00 . A A . 14 MET HE1 1 1
1 227 1 1 14 MET HE2 H 15.542 -6.103 3.211 1.00 . A A . 14 MET HE2 1 1
1 228 1 1 14 MET HE3 H 16.052 -7.428 4.276 1.00 . A A . 14 MET HE3 1 1
1 229 1 1 14 MET HG2 H 17.502 -9.812 3.044 1.00 . A A . 14 MET HG2 1 1
1 230 1 1 14 MET HG3 H 18.535 -8.391 3.298 1.00 . A A . 14 MET HG3 1 1
1 231 1 1 14 MET N N 19.889 -11.014 2.869 1.00 . A A . 14 MET N 1 1
1 232 1 1 14 MET O O 21.698 -8.151 1.857 1.00 . A A . 14 MET O 1 1
1 233 1 1 14 MET SD S 16.591 -7.869 1.961 1.00 . A A . 14 MET SD 1 1
1 234 1 1 15 ALA C C 23.022 -8.173 4.830 1.00 . A A . 15 ALA C 1 1
1 235 1 1 15 ALA CA C 21.571 -7.720 4.656 1.00 . A A . 15 ALA CA 1 1
1 236 1 1 15 ALA CB C 20.986 -7.604 6.065 1.00 . A A . 15 ALA CB 1 1
1 237 1 1 15 ALA H H 20.216 -9.349 4.419 1.00 . A A . 15 ALA H 1 1
1 238 1 1 15 ALA HA H 21.558 -6.759 4.142 1.00 . A A . 15 ALA HA 1 1
1 239 1 1 15 ALA HB1 H 19.935 -7.326 5.991 1.00 . A A . 15 ALA HB1 1 1
1 240 1 1 15 ALA HB2 H 21.065 -8.561 6.580 1.00 . A A . 15 ALA HB2 1 1
1 241 1 1 15 ALA HB3 H 21.531 -6.850 6.633 1.00 . A A . 15 ALA HB3 1 1
1 242 1 1 15 ALA N N 20.841 -8.727 3.905 1.00 . A A . 15 ALA N 1 1
1 243 1 1 15 ALA O O 23.889 -7.310 5.030 1.00 . A A . 15 ALA O 1 1
1 244 1 1 16 ILE C C 25.331 -9.947 3.566 1.00 . A A . 16 ILE C 1 1
1 245 1 1 16 ILE CA C 24.587 -10.053 4.899 1.00 . A A . 16 ILE CA 1 1
1 246 1 1 16 ILE CB C 24.514 -11.479 5.449 1.00 . A A . 16 ILE CB 1 1
1 247 1 1 16 ILE CD1 C 26.835 -11.194 6.393 1.00 . A A . 16 ILE CD1 1 1
1 248 1 1 16 ILE CG1 C 25.910 -12.093 5.570 1.00 . A A . 16 ILE CG1 1 1
1 249 1 1 16 ILE CG2 C 23.577 -12.345 4.605 1.00 . A A . 16 ILE CG2 1 1
1 250 1 1 16 ILE H H 22.481 -10.139 4.583 1.00 . A A . 16 ILE H 1 1
1 251 1 1 16 ILE HA H 25.099 -9.440 5.641 1.00 . A A . 16 ILE HA 1 1
1 252 1 1 16 ILE HB H 24.084 -11.377 6.446 1.00 . A A . 16 ILE HB 1 1
1 253 1 1 16 ILE HD11 H 26.424 -11.053 7.392 1.00 . A A . 16 ILE HD11 1 1
1 254 1 1 16 ILE HD12 H 27.818 -11.661 6.458 1.00 . A A . 16 ILE HD12 1 1
1 255 1 1 16 ILE HD13 H 26.935 -10.222 5.910 1.00 . A A . 16 ILE HD13 1 1
1 256 1 1 16 ILE HG12 H 25.829 -13.063 6.061 1.00 . A A . 16 ILE HG12 1 1
1 257 1 1 16 ILE HG13 H 26.321 -12.234 4.571 1.00 . A A . 16 ILE HG13 1 1
1 258 1 1 16 ILE HG21 H 23.933 -12.382 3.575 1.00 . A A . 16 ILE HG21 1 1
1 259 1 1 16 ILE HG22 H 23.549 -13.351 5.025 1.00 . A A . 16 ILE HG22 1 1
1 260 1 1 16 ILE HG23 H 22.571 -11.927 4.618 1.00 . A A . 16 ILE HG23 1 1
1 261 1 1 16 ILE N N 23.254 -9.495 4.751 1.00 . A A . 16 ILE N 1 1
1 262 1 1 16 ILE O O 26.471 -9.460 3.563 1.00 . A A . 16 ILE O 1 1
1 263 1 1 17 LEU C C 25.760 -8.929 0.862 1.00 . A A . 17 LEU C 1 1
1 264 1 1 17 LEU CA C 25.278 -10.352 1.152 1.00 . A A . 17 LEU CA 1 1
1 265 1 1 17 LEU CB C 24.301 -10.895 0.107 1.00 . A A . 17 LEU CB 1 1
1 266 1 1 17 LEU CD1 C 24.778 -9.760 -2.093 1.00 . A A . 17 LEU CD1 1 1
1 267 1 1 17 LEU CD2 C 22.387 -10.247 -1.401 1.00 . A A . 17 LEU CD2 1 1
1 268 1 1 17 LEU CG C 23.796 -9.887 -0.927 1.00 . A A . 17 LEU CG 1 1
1 269 1 1 17 LEU H H 23.743 -10.784 2.567 1.00 . A A . 17 LEU H 1 1
1 270 1 1 17 LEU HA H 26.138 -11.020 1.177 1.00 . A A . 17 LEU HA 1 1
1 271 1 1 17 LEU HB2 H 24.820 -11.703 -0.409 1.00 . A A . 17 LEU HB2 1 1
1 272 1 1 17 LEU HB3 H 23.460 -11.311 0.662 1.00 . A A . 17 LEU HB3 1 1
1 273 1 1 17 LEU HD11 H 24.907 -10.728 -2.578 1.00 . A A . 17 LEU HD11 1 1
1 274 1 1 17 LEU HD12 H 24.388 -9.036 -2.809 1.00 . A A . 17 LEU HD12 1 1
1 275 1 1 17 LEU HD13 H 25.745 -9.413 -1.729 1.00 . A A . 17 LEU HD13 1 1
1 276 1 1 17 LEU HD21 H 21.701 -10.257 -0.554 1.00 . A A . 17 LEU HD21 1 1
1 277 1 1 17 LEU HD22 H 22.060 -9.510 -2.135 1.00 . A A . 17 LEU HD22 1 1
1 278 1 1 17 LEU HD23 H 22.391 -11.233 -1.866 1.00 . A A . 17 LEU HD23 1 1
1 279 1 1 17 LEU HG H 23.761 -8.933 -0.401 1.00 . A A . 17 LEU HG 1 1
1 280 1 1 17 LEU N N 24.682 -10.397 2.477 1.00 . A A . 17 LEU N 1 1
1 281 1 1 17 LEU O O 26.706 -8.776 0.076 1.00 . A A . 17 LEU O 1 1
1 282 1 1 18 GLN C C 26.996 -6.409 1.282 1.00 . A A . 18 GLN C 1 1
1 283 1 1 18 GLN CA C 25.472 -6.539 1.304 1.00 . A A . 18 GLN CA 1 1
1 284 1 1 18 GLN CB C 24.861 -5.648 2.388 1.00 . A A . 18 GLN CB 1 1
1 285 1 1 18 GLN CD C 23.836 -3.598 1.338 1.00 . A A . 18 GLN CD 1 1
1 286 1 1 18 GLN CG C 23.567 -4.997 1.897 1.00 . A A . 18 GLN CG 1 1
1 287 1 1 18 GLN H H 24.341 -8.147 2.126 1.00 . A A . 18 GLN H 1 1
1 288 1 1 18 GLN HA H 25.076 -6.237 0.334 1.00 . A A . 18 GLN HA 1 1
1 289 1 1 18 GLN HB2 H 24.642 -6.258 3.264 1.00 . A A . 18 GLN HB2 1 1
1 290 1 1 18 GLN HB3 H 25.584 -4.880 2.662 1.00 . A A . 18 GLN HB3 1 1
1 291 1 1 18 GLN HE21 H 24.536 -4.478 -0.366 1.00 . A A . 18 GLN HE21 1 1
1 292 1 1 18 GLN HE22 H 24.569 -2.712 -0.349 1.00 . A A . 18 GLN HE22 1 1
1 293 1 1 18 GLN HG2 H 23.134 -5.616 1.112 1.00 . A A . 18 GLN HG2 1 1
1 294 1 1 18 GLN HG3 H 22.865 -4.936 2.729 1.00 . A A . 18 GLN HG3 1 1
1 295 1 1 18 GLN N N 25.111 -7.934 1.493 1.00 . A A . 18 GLN N 1 1
1 296 1 1 18 GLN NE2 N 24.353 -3.596 0.113 1.00 . A A . 18 GLN NE2 1 1
1 297 1 1 18 GLN O O 27.504 -5.545 0.552 1.00 . A A . 18 GLN O 1 1
1 298 1 1 18 GLN OE1 O 23.588 -2.588 1.976 1.00 . A A . 18 GLN OE1 1 1
1 299 1 1 19 SER C C 29.698 -8.387 1.303 1.00 . A A . 19 SER C 1 1
1 300 1 1 19 SER CA C 29.135 -7.235 2.138 1.00 . A A . 19 SER CA 1 1
1 301 1 1 19 SER CB C 29.628 -7.337 3.582 1.00 . A A . 19 SER CB 1 1
1 302 1 1 19 SER H H 27.187 -7.939 2.639 1.00 . A A . 19 SER H 1 1
1 303 1 1 19 SER HA H 29.469 -6.291 1.709 1.00 . A A . 19 SER HA 1 1
1 304 1 1 19 SER HB2 H 30.618 -6.883 3.642 1.00 . A A . 19 SER HB2 1 1
1 305 1 1 19 SER HB3 H 28.943 -6.778 4.220 1.00 . A A . 19 SER HB3 1 1
1 306 1 1 19 SER HG H 29.140 -9.232 3.476 1.00 . A A . 19 SER HG 1 1
1 307 1 1 19 SER N N 27.684 -7.256 2.068 1.00 . A A . 19 SER N 1 1
1 308 1 1 19 SER O O 29.505 -9.548 1.693 1.00 . A A . 19 SER O 1 1
1 309 1 1 19 SER OG O 29.711 -8.689 4.025 1.00 . A A . 19 SER OG 1 1
1 310 1 1 20 PRO C C 32.245 -9.614 -0.114 1.00 . A A . 20 PRO C 1 1
1 311 1 1 20 PRO CA C 30.968 -9.022 -0.713 1.00 . A A . 20 PRO CA 1 1
1 312 1 1 20 PRO CB C 31.216 -8.260 -2.004 1.00 . A A . 20 PRO CB 1 1
1 313 1 1 20 PRO CD C 30.579 -6.671 -0.242 1.00 . A A . 20 PRO CD 1 1
1 314 1 1 20 PRO CG C 31.182 -6.786 -1.632 1.00 . A A . 20 PRO CG 1 1
1 315 1 1 20 PRO HA H 30.271 -9.847 -0.857 1.00 . A A . 20 PRO HA 1 1
1 316 1 1 20 PRO HB2 H 32.193 -8.497 -2.425 1.00 . A A . 20 PRO HB2 1 1
1 317 1 1 20 PRO HB3 H 30.448 -8.473 -2.748 1.00 . A A . 20 PRO HB3 1 1
1 318 1 1 20 PRO HD2 H 31.263 -6.135 0.417 1.00 . A A . 20 PRO HD2 1 1
1 319 1 1 20 PRO HD3 H 29.642 -6.118 -0.306 1.00 . A A . 20 PRO HD3 1 1
1 320 1 1 20 PRO HG2 H 32.192 -6.376 -1.646 1.00 . A A . 20 PRO HG2 1 1
1 321 1 1 20 PRO HG3 H 30.571 -6.251 -2.359 1.00 . A A . 20 PRO HG3 1 1
1 322 1 1 20 PRO N N 30.372 -8.051 0.188 1.00 . A A . 20 PRO N 1 1
1 323 1 1 20 PRO O O 32.875 -10.450 -0.778 1.00 . A A . 20 PRO O 1 1
1 324 1 1 21 GLN C C 33.382 -10.314 3.112 1.00 . A A . 21 GLN C 1 1
1 325 1 1 21 GLN CA C 33.785 -9.662 1.788 1.00 . A A . 21 GLN CA 1 1
1 326 1 1 21 GLN CB C 34.797 -8.538 2.018 1.00 . A A . 21 GLN CB 1 1
1 327 1 1 21 GLN CD C 36.101 -7.461 0.147 1.00 . A A . 21 GLN CD 1 1
1 328 1 1 21 GLN CG C 35.992 -8.675 1.071 1.00 . A A . 21 GLN CG 1 1
1 329 1 1 21 GLN H H 32.018 -8.486 1.588 1.00 . A A . 21 GLN H 1 1
1 330 1 1 21 GLN HA H 34.234 -10.416 1.143 1.00 . A A . 21 GLN HA 1 1
1 331 1 1 21 GLN HB2 H 34.310 -7.580 1.837 1.00 . A A . 21 GLN HB2 1 1
1 332 1 1 21 GLN HB3 H 35.137 -8.574 3.053 1.00 . A A . 21 GLN HB3 1 1
1 333 1 1 21 GLN HE21 H 34.422 -8.115 -0.813 1.00 . A A . 21 GLN HE21 1 1
1 334 1 1 21 GLN HE22 H 35.126 -6.620 -1.438 1.00 . A A . 21 GLN HE22 1 1
1 335 1 1 21 GLN HG2 H 36.904 -8.753 1.662 1.00 . A A . 21 GLN HG2 1 1
1 336 1 1 21 GLN HG3 H 35.873 -9.583 0.480 1.00 . A A . 21 GLN HG3 1 1
1 337 1 1 21 GLN N N 32.595 -9.178 1.109 1.00 . A A . 21 GLN N 1 1
1 338 1 1 21 GLN NE2 N 35.142 -7.393 -0.773 1.00 . A A . 21 GLN NE2 1 1
1 339 1 1 21 GLN O O 33.218 -11.543 3.138 1.00 . A A . 21 GLN O 1 1
1 340 1 1 21 GLN OE1 O 36.996 -6.639 0.260 1.00 . A A . 21 GLN OE1 1 1
1 341 1 1 22 LYS C C 32.750 -8.813 6.453 1.00 . A A . 22 LYS C 1 1
1 342 1 1 22 LYS CA C 32.851 -9.989 5.479 1.00 . A A . 22 LYS CA 1 1
1 343 1 1 22 LYS CB C 33.814 -11.086 5.938 1.00 . A A . 22 LYS CB 1 1
1 344 1 1 22 LYS CD C 33.747 -13.597 5.722 1.00 . A A . 22 LYS CD 1 1
1 345 1 1 22 LYS CE C 33.932 -14.677 6.790 1.00 . A A . 22 LYS CE 1 1
1 346 1 1 22 LYS CG C 33.056 -12.363 6.305 1.00 . A A . 22 LYS CG 1 1
1 347 1 1 22 LYS H H 33.385 -8.491 4.060 1.00 . A A . 22 LYS H 1 1
1 348 1 1 22 LYS HA H 31.866 -10.442 5.366 1.00 . A A . 22 LYS HA 1 1
1 349 1 1 22 LYS HB2 H 34.510 -11.306 5.129 1.00 . A A . 22 LYS HB2 1 1
1 350 1 1 22 LYS HB3 H 34.375 -10.726 6.801 1.00 . A A . 22 LYS HB3 1 1
1 351 1 1 22 LYS HD2 H 33.134 -13.998 4.915 1.00 . A A . 22 LYS HD2 1 1
1 352 1 1 22 LYS HD3 H 34.716 -13.303 5.319 1.00 . A A . 22 LYS HD3 1 1
1 353 1 1 22 LYS HE2 H 34.629 -15.430 6.421 1.00 . A A . 22 LYS HE2 1 1
1 354 1 1 22 LYS HE3 H 34.343 -14.223 7.691 1.00 . A A . 22 LYS HE3 1 1
1 355 1 1 22 LYS HG2 H 33.022 -12.455 7.391 1.00 . A A . 22 LYS HG2 1 1
1 356 1 1 22 LYS HG3 H 32.038 -12.291 5.923 1.00 . A A . 22 LYS HG3 1 1
1 357 1 1 22 LYS HZ1 H 32.260 -15.750 6.253 1.00 . A A . 22 LYS HZ1 1 1
1 358 1 1 22 LYS HZ2 H 32.795 -16.039 7.809 1.00 . A A . 22 LYS HZ2 1 1
1 359 1 1 22 LYS HZ3 H 31.985 -14.634 7.452 1.00 . A A . 22 LYS HZ3 1 1
1 360 1 1 22 LYS N N 33.231 -9.494 4.167 1.00 . A A . 22 LYS N 1 1
1 361 1 1 22 LYS NZ N 32.646 -15.325 7.096 1.00 . A A . 22 LYS NZ 1 1
1 362 1 1 22 LYS O O 33.220 -8.949 7.593 1.00 . A A . 22 LYS O 1 1
1 363 1 1 23 LYS C C 30.614 -5.898 6.556 1.00 . A A . 23 LYS C 1 1
1 364 1 1 23 LYS CA C 31.989 -6.516 6.819 1.00 . A A . 23 LYS CA 1 1
1 365 1 1 23 LYS CB C 33.151 -5.546 6.595 1.00 . A A . 23 LYS CB 1 1
1 366 1 1 23 LYS CD C 35.654 -5.400 6.861 1.00 . A A . 23 LYS CD 1 1
1 367 1 1 23 LYS CE C 36.198 -6.382 5.822 1.00 . A A . 23 LYS CE 1 1
1 368 1 1 23 LYS CG C 34.349 -5.914 7.472 1.00 . A A . 23 LYS CG 1 1
1 369 1 1 23 LYS H H 31.788 -7.673 5.041 1.00 . A A . 23 LYS H 1 1
1 370 1 1 23 LYS HA H 32.035 -6.851 7.855 1.00 . A A . 23 LYS HA 1 1
1 371 1 1 23 LYS HB2 H 33.451 -5.590 5.548 1.00 . A A . 23 LYS HB2 1 1
1 372 1 1 23 LYS HB3 H 32.818 -4.535 6.826 1.00 . A A . 23 LYS HB3 1 1
1 373 1 1 23 LYS HD2 H 35.466 -4.441 6.379 1.00 . A A . 23 LYS HD2 1 1
1 374 1 1 23 LYS HD3 H 36.385 -5.258 7.658 1.00 . A A . 23 LYS HD3 1 1
1 375 1 1 23 LYS HE2 H 35.372 -6.959 5.407 1.00 . A A . 23 LYS HE2 1 1
1 376 1 1 23 LYS HE3 H 36.680 -5.824 5.019 1.00 . A A . 23 LYS HE3 1 1
1 377 1 1 23 LYS HG2 H 34.217 -5.467 8.457 1.00 . A A . 23 LYS HG2 1 1
1 378 1 1 23 LYS HG3 H 34.390 -6.998 7.577 1.00 . A A . 23 LYS HG3 1 1
1 379 1 1 23 LYS HZ1 H 36.713 -7.827 7.192 1.00 . A A . 23 LYS HZ1 1 1
1 380 1 1 23 LYS HZ2 H 37.511 -7.948 5.730 1.00 . A A . 23 LYS HZ2 1 1
1 381 1 1 23 LYS HZ3 H 37.949 -6.780 6.826 1.00 . A A . 23 LYS HZ3 1 1
1 382 1 1 23 LYS N N 32.148 -7.701 5.994 1.00 . A A . 23 LYS N 1 1
1 383 1 1 23 LYS NZ N 37.164 -7.305 6.441 1.00 . A A . 23 LYS NZ 1 1
1 384 1 1 23 LYS O O 30.382 -5.430 5.432 1.00 . A A . 23 LYS O 1 1
1 385 1 1 24 LEU C C 28.265 -4.162 8.412 1.00 . A A . 24 LEU C 1 1
1 386 1 1 24 LEU CA C 28.406 -5.353 7.462 1.00 . A A . 24 LEU CA 1 1
1 387 1 1 24 LEU CB C 27.353 -6.442 7.681 1.00 . A A . 24 LEU CB 1 1
1 388 1 1 24 LEU CD1 C 26.622 -6.541 5.269 1.00 . A A . 24 LEU CD1 1 1
1 389 1 1 24 LEU CD2 C 28.283 -8.234 6.170 1.00 . A A . 24 LEU CD2 1 1
1 390 1 1 24 LEU CG C 27.072 -7.354 6.485 1.00 . A A . 24 LEU CG 1 1
1 391 1 1 24 LEU H H 30.014 -6.315 8.477 1.00 . A A . 24 LEU H 1 1
1 392 1 1 24 LEU HA H 28.308 -5.002 6.435 1.00 . A A . 24 LEU HA 1 1
1 393 1 1 24 LEU HB2 H 27.706 -7.048 8.515 1.00 . A A . 24 LEU HB2 1 1
1 394 1 1 24 LEU HB3 H 26.439 -5.927 7.978 1.00 . A A . 24 LEU HB3 1 1
1 395 1 1 24 LEU HD11 H 27.396 -5.826 4.993 1.00 . A A . 24 LEU HD11 1 1
1 396 1 1 24 LEU HD12 H 26.432 -7.221 4.439 1.00 . A A . 24 LEU HD12 1 1
1 397 1 1 24 LEU HD13 H 25.705 -6.000 5.502 1.00 . A A . 24 LEU HD13 1 1
1 398 1 1 24 LEU HD21 H 28.530 -8.850 7.035 1.00 . A A . 24 LEU HD21 1 1
1 399 1 1 24 LEU HD22 H 28.048 -8.868 5.316 1.00 . A A . 24 LEU HD22 1 1
1 400 1 1 24 LEU HD23 H 29.142 -7.609 5.923 1.00 . A A . 24 LEU HD23 1 1
1 401 1 1 24 LEU HG H 26.244 -7.989 6.800 1.00 . A A . 24 LEU HG 1 1
1 402 1 1 24 LEU N N 29.743 -5.909 7.582 1.00 . A A . 24 LEU N 1 1
1 403 1 1 24 LEU O O 28.618 -4.304 9.592 1.00 . A A . 24 LEU O 1 1
1 404 1 1 25 THR C C 26.087 -1.624 8.954 1.00 . A A . 25 THR C 1 1
1 405 1 1 25 THR CA C 27.579 -1.828 8.683 1.00 . A A . 25 THR CA 1 1
1 406 1 1 25 THR CB C 28.230 -0.653 7.951 1.00 . A A . 25 THR CB 1 1
1 407 1 1 25 THR CG2 C 29.644 -0.978 7.464 1.00 . A A . 25 THR CG2 1 1
1 408 1 1 25 THR H H 27.497 -2.998 6.903 1.00 . A A . 25 THR H 1 1
1 409 1 1 25 THR HA H 28.098 -1.956 9.633 1.00 . A A . 25 THR HA 1 1
1 410 1 1 25 THR HB H 28.187 0.288 8.498 1.00 . A A . 25 THR HB 1 1
1 411 1 1 25 THR HG1 H 27.740 -1.216 6.138 1.00 . A A . 25 THR HG1 1 1
1 412 1 1 25 THR HG21 H 29.753 -2.059 7.386 1.00 . A A . 25 THR HG21 1 1
1 413 1 1 25 THR HG22 H 29.811 -0.532 6.484 1.00 . A A . 25 THR HG22 1 1
1 414 1 1 25 THR HG23 H 30.379 -0.580 8.165 1.00 . A A . 25 THR HG23 1 1
1 415 1 1 25 THR N N 27.763 -3.030 7.887 1.00 . A A . 25 THR N 1 1
1 416 1 1 25 THR O O 25.373 -1.200 8.033 1.00 . A A . 25 THR O 1 1
1 417 1 1 25 THR OG1 O 27.471 -0.528 6.751 1.00 . A A . 25 THR OG1 1 1
1 418 1 1 26 LEU C C 23.725 -0.448 10.033 1.00 . A A . 26 LEU C 1 1
1 419 1 1 26 LEU CA C 24.260 -1.775 10.575 1.00 . A A . 26 LEU CA 1 1
1 420 1 1 26 LEU CB C 24.102 -1.929 12.090 1.00 . A A . 26 LEU CB 1 1
1 421 1 1 26 LEU CD1 C 22.502 -2.111 14.030 1.00 . A A . 26 LEU CD1 1 1
1 422 1 1 26 LEU CD2 C 21.622 -2.054 11.651 1.00 . A A . 26 LEU CD2 1 1
1 423 1 1 26 LEU CG C 22.763 -2.491 12.571 1.00 . A A . 26 LEU CG 1 1
1 424 1 1 26 LEU H H 26.309 -2.270 10.892 1.00 . A A . 26 LEU H 1 1
1 425 1 1 26 LEU HA H 23.719 -2.595 10.103 1.00 . A A . 26 LEU HA 1 1
1 426 1 1 26 LEU HB2 H 24.904 -2.591 12.416 1.00 . A A . 26 LEU HB2 1 1
1 427 1 1 26 LEU HB3 H 24.264 -0.939 12.516 1.00 . A A . 26 LEU HB3 1 1
1 428 1 1 26 LEU HD11 H 22.487 -1.026 14.134 1.00 . A A . 26 LEU HD11 1 1
1 429 1 1 26 LEU HD12 H 21.543 -2.527 14.339 1.00 . A A . 26 LEU HD12 1 1
1 430 1 1 26 LEU HD13 H 23.287 -2.518 14.667 1.00 . A A . 26 LEU HD13 1 1
1 431 1 1 26 LEU HD21 H 21.808 -2.405 10.636 1.00 . A A . 26 LEU HD21 1 1
1 432 1 1 26 LEU HD22 H 20.687 -2.472 12.023 1.00 . A A . 26 LEU HD22 1 1
1 433 1 1 26 LEU HD23 H 21.547 -0.967 11.643 1.00 . A A . 26 LEU HD23 1 1
1 434 1 1 26 LEU HG H 22.872 -3.574 12.512 1.00 . A A . 26 LEU HG 1 1
1 435 1 1 26 LEU N N 25.653 -1.925 10.191 1.00 . A A . 26 LEU N 1 1
1 436 1 1 26 LEU O O 22.541 -0.393 9.672 1.00 . A A . 26 LEU O 1 1
1 437 1 1 27 SER C C 23.906 1.797 7.998 1.00 . A A . 27 SER C 1 1
1 438 1 1 27 SER CA C 24.212 1.890 9.494 1.00 . A A . 27 SER CA 1 1
1 439 1 1 27 SER CB C 25.308 2.925 9.749 1.00 . A A . 27 SER CB 1 1
1 440 1 1 27 SER H H 25.554 0.447 10.306 1.00 . A A . 27 SER H 1 1
1 441 1 1 27 SER HA H 23.306 2.186 10.024 1.00 . A A . 27 SER HA 1 1
1 442 1 1 27 SER HB2 H 25.277 3.209 10.801 1.00 . A A . 27 SER HB2 1 1
1 443 1 1 27 SER HB3 H 26.273 2.465 9.535 1.00 . A A . 27 SER HB3 1 1
1 444 1 1 27 SER HG H 25.925 4.636 9.017 1.00 . A A . 27 SER HG 1 1
1 445 1 1 27 SER N N 24.594 0.577 9.988 1.00 . A A . 27 SER N 1 1
1 446 1 1 27 SER O O 22.924 2.414 7.557 1.00 . A A . 27 SER O 1 1
1 447 1 1 27 SER OG O 25.138 4.092 8.948 1.00 . A A . 27 SER OG 1 1
1 448 1 1 28 GLY C C 23.423 -0.122 5.574 1.00 . A A . 28 GLY C 1 1
1 449 1 1 28 GLY CA C 24.557 0.873 5.827 1.00 . A A . 28 GLY CA 1 1
1 450 1 1 28 GLY H H 25.524 0.567 7.701 1.00 . A A . 28 GLY H 1 1
1 451 1 1 28 GLY HA2 H 24.297 1.830 5.372 1.00 . A A . 28 GLY HA2 1 1
1 452 1 1 28 GLY HA3 H 25.480 0.507 5.379 1.00 . A A . 28 GLY HA3 1 1
1 453 1 1 28 GLY N N 24.738 1.042 7.258 1.00 . A A . 28 GLY N 1 1
1 454 1 1 28 GLY O O 22.910 -0.158 4.446 1.00 . A A . 28 GLY O 1 1
1 455 1 1 29 ILE C C 20.644 -1.180 6.609 1.00 . A A . 29 ILE C 1 1
1 456 1 1 29 ILE CA C 21.998 -1.883 6.502 1.00 . A A . 29 ILE CA 1 1
1 457 1 1 29 ILE CB C 22.194 -3.000 7.529 1.00 . A A . 29 ILE CB 1 1
1 458 1 1 29 ILE CD1 C 24.456 -4.114 7.470 1.00 . A A . 29 ILE CD1 1 1
1 459 1 1 29 ILE CG1 C 23.020 -4.146 6.942 1.00 . A A . 29 ILE CG1 1 1
1 460 1 1 29 ILE CG2 C 20.850 -3.483 8.077 1.00 . A A . 29 ILE CG2 1 1
1 461 1 1 29 ILE H H 23.536 -0.805 7.509 1.00 . A A . 29 ILE H 1 1
1 462 1 1 29 ILE HA H 22.090 -2.328 5.511 1.00 . A A . 29 ILE HA 1 1
1 463 1 1 29 ILE HB H 22.754 -2.540 8.344 1.00 . A A . 29 ILE HB 1 1
1 464 1 1 29 ILE HD11 H 24.455 -4.200 8.557 1.00 . A A . 29 ILE HD11 1 1
1 465 1 1 29 ILE HD12 H 25.014 -4.942 7.033 1.00 . A A . 29 ILE HD12 1 1
1 466 1 1 29 ILE HD13 H 24.935 -3.176 7.189 1.00 . A A . 29 ILE HD13 1 1
1 467 1 1 29 ILE HG12 H 22.560 -5.093 7.223 1.00 . A A . 29 ILE HG12 1 1
1 468 1 1 29 ILE HG13 H 23.022 -4.060 5.856 1.00 . A A . 29 ILE HG13 1 1
1 469 1 1 29 ILE HG21 H 20.230 -3.858 7.263 1.00 . A A . 29 ILE HG21 1 1
1 470 1 1 29 ILE HG22 H 21.028 -4.276 8.804 1.00 . A A . 29 ILE HG22 1 1
1 471 1 1 29 ILE HG23 H 20.332 -2.660 8.569 1.00 . A A . 29 ILE HG23 1 1
1 472 1 1 29 ILE N N 23.061 -0.898 6.611 1.00 . A A . 29 ILE N 1 1
1 473 1 1 29 ILE O O 19.803 -1.380 5.720 1.00 . A A . 29 ILE O 1 1
1 474 1 1 30 CYS C C 18.865 1.127 6.632 1.00 . A A . 30 CYS C 1 1
1 475 1 1 30 CYS CA C 19.221 0.341 7.896 1.00 . A A . 30 CYS CA 1 1
1 476 1 1 30 CYS CB C 19.320 1.248 9.123 1.00 . A A . 30 CYS CB 1 1
1 477 1 1 30 CYS H H 21.207 -0.273 8.365 1.00 . A A . 30 CYS H 1 1
1 478 1 1 30 CYS HA H 18.448 -0.405 8.079 1.00 . A A . 30 CYS HA 1 1
1 479 1 1 30 CYS HB2 H 18.301 1.499 9.418 1.00 . A A . 30 CYS HB2 1 1
1 480 1 1 30 CYS HB3 H 19.784 0.661 9.915 1.00 . A A . 30 CYS HB3 1 1
1 481 1 1 30 CYS HG H 21.388 2.713 9.554 1.00 . A A . 30 CYS HG 1 1
1 482 1 1 30 CYS N N 20.462 -0.383 7.677 1.00 . A A . 30 CYS N 1 1
1 483 1 1 30 CYS O O 17.695 1.090 6.225 1.00 . A A . 30 CYS O 1 1
1 484 1 1 30 CYS SG S 20.254 2.785 8.862 1.00 . A A . 30 CYS SG 1 1
1 485 1 1 31 GLU C C 19.425 1.655 3.658 1.00 . A A . 31 GLU C 1 1
1 486 1 1 31 GLU CA C 19.658 2.596 4.842 1.00 . A A . 31 GLU CA 1 1
1 487 1 1 31 GLU CB C 20.837 3.533 4.573 1.00 . A A . 31 GLU CB 1 1
1 488 1 1 31 GLU CD C 21.912 4.801 2.676 1.00 . A A . 31 GLU CD 1 1
1 489 1 1 31 GLU CG C 20.591 4.380 3.323 1.00 . A A . 31 GLU CG 1 1
1 490 1 1 31 GLU H H 20.802 1.787 6.448 1.00 . A A . 31 GLU H 1 1
1 491 1 1 31 GLU HA H 18.761 3.194 5.003 1.00 . A A . 31 GLU HA 1 1
1 492 1 1 31 GLU HB2 H 20.966 4.194 5.430 1.00 . A A . 31 GLU HB2 1 1
1 493 1 1 31 GLU HB3 H 21.741 2.937 4.446 1.00 . A A . 31 GLU HB3 1 1
1 494 1 1 31 GLU HG2 H 20.016 3.794 2.606 1.00 . A A . 31 GLU HG2 1 1
1 495 1 1 31 GLU HG3 H 20.015 5.263 3.602 1.00 . A A . 31 GLU HG3 1 1
1 496 1 1 31 GLU N N 19.865 1.810 6.047 1.00 . A A . 31 GLU N 1 1
1 497 1 1 31 GLU O O 18.720 2.052 2.719 1.00 . A A . 31 GLU O 1 1
1 498 1 1 31 GLU OE1 O 22.723 3.939 2.306 1.00 . A A . 31 GLU OE1 1 1
1 499 1 1 31 GLU OE2 O 22.082 6.075 2.563 1.00 . A A . 31 GLU OE2 1 1
1 500 1 1 32 PHE C C 18.437 -1.082 2.673 1.00 . A A . 32 PHE C 1 1
1 501 1 1 32 PHE CA C 19.867 -0.539 2.667 1.00 . A A . 32 PHE CA 1 1
1 502 1 1 32 PHE CB C 20.885 -1.674 2.888 1.00 . A A . 32 PHE CB 1 1
1 503 1 1 32 PHE CD1 C 19.868 -3.540 1.489 1.00 . A A . 32 PHE CD1 1 1
1 504 1 1 32 PHE CD2 C 20.223 -3.929 3.876 1.00 . A A . 32 PHE CD2 1 1
1 505 1 1 32 PHE CE1 C 19.340 -4.842 1.356 1.00 . A A . 32 PHE CE1 1 1
1 506 1 1 32 PHE CE2 C 19.695 -5.231 3.742 1.00 . A A . 32 PHE CE2 1 1
1 507 1 1 32 PHE CG C 20.311 -3.078 2.749 1.00 . A A . 32 PHE CG 1 1
1 508 1 1 32 PHE CZ C 19.252 -5.687 2.482 1.00 . A A . 32 PHE CZ 1 1
1 509 1 1 32 PHE H H 20.577 0.198 4.536 1.00 . A A . 32 PHE H 1 1
1 510 1 1 32 PHE HA H 20.081 -0.112 1.686 1.00 . A A . 32 PHE HA 1 1
1 511 1 1 32 PHE HB2 H 21.715 -1.553 2.188 1.00 . A A . 32 PHE HB2 1 1
1 512 1 1 32 PHE HB3 H 21.302 -1.583 3.894 1.00 . A A . 32 PHE HB3 1 1
1 513 1 1 32 PHE HD1 H 19.933 -2.899 0.621 1.00 . A A . 32 PHE HD1 1 1
1 514 1 1 32 PHE HD2 H 20.561 -3.588 4.844 1.00 . A A . 32 PHE HD2 1 1
1 515 1 1 32 PHE HE1 H 19.001 -5.192 0.391 1.00 . A A . 32 PHE HE1 1 1
1 516 1 1 32 PHE HE2 H 19.629 -5.878 4.604 1.00 . A A . 32 PHE HE2 1 1
1 517 1 1 32 PHE HZ H 18.847 -6.684 2.380 1.00 . A A . 32 PHE HZ 1 1
1 518 1 1 32 PHE N N 20.011 0.446 3.725 1.00 . A A . 32 PHE N 1 1
1 519 1 1 32 PHE O O 17.914 -1.379 1.589 1.00 . A A . 32 PHE O 1 1
1 520 1 1 33 ILE C C 15.515 -0.734 3.342 1.00 . A A . 33 ILE C 1 1
1 521 1 1 33 ILE CA C 16.488 -1.704 4.016 1.00 . A A . 33 ILE CA 1 1
1 522 1 1 33 ILE CB C 16.167 -1.972 5.488 1.00 . A A . 33 ILE CB 1 1
1 523 1 1 33 ILE CD1 C 16.973 -4.355 5.304 1.00 . A A . 33 ILE CD1 1 1
1 524 1 1 33 ILE CG1 C 17.103 -3.035 6.068 1.00 . A A . 33 ILE CG1 1 1
1 525 1 1 33 ILE CG2 C 14.694 -2.344 5.670 1.00 . A A . 33 ILE CG2 1 1
1 526 1 1 33 ILE H H 18.346 -0.933 4.720 1.00 . A A . 33 ILE H 1 1
1 527 1 1 33 ILE HA H 16.456 -2.660 3.493 1.00 . A A . 33 ILE HA 1 1
1 528 1 1 33 ILE HB H 16.349 -1.025 5.995 1.00 . A A . 33 ILE HB 1 1
1 529 1 1 33 ILE HD11 H 17.220 -4.202 4.254 1.00 . A A . 33 ILE HD11 1 1
1 530 1 1 33 ILE HD12 H 17.652 -5.086 5.743 1.00 . A A . 33 ILE HD12 1 1
1 531 1 1 33 ILE HD13 H 15.952 -4.728 5.378 1.00 . A A . 33 ILE HD13 1 1
1 532 1 1 33 ILE HG12 H 18.131 -2.681 5.992 1.00 . A A . 33 ILE HG12 1 1
1 533 1 1 33 ILE HG13 H 16.856 -3.188 7.119 1.00 . A A . 33 ILE HG13 1 1
1 534 1 1 33 ILE HG21 H 14.462 -3.237 5.089 1.00 . A A . 33 ILE HG21 1 1
1 535 1 1 33 ILE HG22 H 14.502 -2.528 6.727 1.00 . A A . 33 ILE HG22 1 1
1 536 1 1 33 ILE HG23 H 14.060 -1.526 5.331 1.00 . A A . 33 ILE HG23 1 1
1 537 1 1 33 ILE N N 17.843 -1.201 3.874 1.00 . A A . 33 ILE N 1 1
1 538 1 1 33 ILE O O 14.830 -1.150 2.395 1.00 . A A . 33 ILE O 1 1
1 539 1 1 34 SER C C 14.776 1.589 1.763 1.00 . A A . 34 SER C 1 1
1 540 1 1 34 SER CA C 14.594 1.533 3.281 1.00 . A A . 34 SER CA 1 1
1 541 1 1 34 SER CB C 14.865 2.905 3.900 1.00 . A A . 34 SER CB 1 1
1 542 1 1 34 SER H H 16.074 0.777 4.616 1.00 . A A . 34 SER H 1 1
1 543 1 1 34 SER HA H 13.570 1.233 3.505 1.00 . A A . 34 SER HA 1 1
1 544 1 1 34 SER HB2 H 14.828 2.808 4.985 1.00 . A A . 34 SER HB2 1 1
1 545 1 1 34 SER HB3 H 15.865 3.223 3.607 1.00 . A A . 34 SER HB3 1 1
1 546 1 1 34 SER HG H 14.140 4.194 2.613 1.00 . A A . 34 SER HG 1 1
1 547 1 1 34 SER N N 15.474 0.517 3.833 1.00 . A A . 34 SER N 1 1
1 548 1 1 34 SER O O 13.857 2.060 1.077 1.00 . A A . 34 SER O 1 1
1 549 1 1 34 SER OG O 13.906 3.875 3.488 1.00 . A A . 34 SER OG 1 1
1 550 1 1 35 ASN C C 15.177 0.288 -0.880 1.00 . A A . 35 ASN C 1 1
1 551 1 1 35 ASN CA C 16.234 1.115 -0.145 1.00 . A A . 35 ASN CA 1 1
1 552 1 1 35 ASN CB C 17.602 0.487 -0.421 1.00 . A A . 35 ASN CB 1 1
1 553 1 1 35 ASN CG C 18.341 1.249 -1.523 1.00 . A A . 35 ASN CG 1 1
1 554 1 1 35 ASN H H 16.643 0.746 1.914 1.00 . A A . 35 ASN H 1 1
1 555 1 1 35 ASN HA H 16.204 2.139 -0.515 1.00 . A A . 35 ASN HA 1 1
1 556 1 1 35 ASN HB2 H 18.196 0.518 0.492 1.00 . A A . 35 ASN HB2 1 1
1 557 1 1 35 ASN HB3 H 17.460 -0.552 -0.718 1.00 . A A . 35 ASN HB3 1 1
1 558 1 1 35 ASN HD21 H 19.879 1.535 -0.212 1.00 . A A . 35 ASN HD21 1 1
1 559 1 1 35 ASN HD22 H 20.107 2.227 -1.821 1.00 . A A . 35 ASN HD22 1 1
1 560 1 1 35 ASN N N 15.938 1.117 1.278 1.00 . A A . 35 ASN N 1 1
1 561 1 1 35 ASN ND2 N 19.535 1.706 -1.157 1.00 . A A . 35 ASN ND2 1 1
1 562 1 1 35 ASN O O 14.858 0.626 -2.029 1.00 . A A . 35 ASN O 1 1
1 563 1 1 35 ASN OD1 O 17.860 1.410 -2.633 1.00 . A A . 35 ASN OD1 1 1
1 564 1 1 36 ARG C C 12.550 -1.884 0.228 1.00 . A A . 36 ARG C 1 1
1 565 1 1 36 ARG CA C 13.653 -1.626 -0.800 1.00 . A A . 36 ARG CA 1 1
1 566 1 1 36 ARG CB C 14.246 -2.964 -1.248 1.00 . A A . 36 ARG CB 1 1
1 567 1 1 36 ARG CD C 16.369 -4.139 -0.562 1.00 . A A . 36 ARG CD 1 1
1 568 1 1 36 ARG CG C 14.998 -3.641 -0.100 1.00 . A A . 36 ARG CG 1 1
1 569 1 1 36 ARG CZ C 15.826 -6.338 -1.621 1.00 . A A . 36 ARG CZ 1 1
1 570 1 1 36 ARG H H 14.983 -0.971 0.732 1.00 . A A . 36 ARG H 1 1
1 571 1 1 36 ARG HA H 13.225 -1.106 -1.657 1.00 . A A . 36 ARG HA 1 1
1 572 1 1 36 ARG HB2 H 13.438 -3.616 -1.577 1.00 . A A . 36 ARG HB2 1 1
1 573 1 1 36 ARG HB3 H 14.923 -2.788 -2.083 1.00 . A A . 36 ARG HB3 1 1
1 574 1 1 36 ARG HD2 H 16.584 -3.743 -1.554 1.00 . A A . 36 ARG HD2 1 1
1 575 1 1 36 ARG HD3 H 17.134 -3.791 0.132 1.00 . A A . 36 ARG HD3 1 1
1 576 1 1 36 ARG HE H 16.836 -6.092 0.157 1.00 . A A . 36 ARG HE 1 1
1 577 1 1 36 ARG HG2 H 15.135 -2.922 0.707 1.00 . A A . 36 ARG HG2 1 1
1 578 1 1 36 ARG HG3 H 14.403 -4.478 0.267 1.00 . A A . 36 ARG HG3 1 1
1 579 1 1 36 ARG HH11 H 15.196 -4.675 -2.640 1.00 . A A . 36 ARG HH11 1 1
1 580 1 1 36 ARG HH12 H 14.807 -6.224 -3.396 1.00 . A A . 36 ARG HH12 1 1
1 581 1 1 36 ARG HH21 H 16.331 -8.160 -0.827 1.00 . A A . 36 ARG HH21 1 1
1 582 1 1 36 ARG HH22 H 15.456 -8.214 -2.361 1.00 . A A . 36 ARG HH22 1 1
1 583 1 1 36 ARG N N 14.663 -0.762 -0.214 1.00 . A A . 36 ARG N 1 1
1 584 1 1 36 ARG NE N 16.377 -5.618 -0.621 1.00 . A A . 36 ARG NE 1 1
1 585 1 1 36 ARG NH1 N 15.229 -5.694 -2.633 1.00 . A A . 36 ARG NH1 1 1
1 586 1 1 36 ARG NH2 N 15.875 -7.677 -1.601 1.00 . A A . 36 ARG NH2 1 1
1 587 1 1 36 ARG O O 11.748 -2.805 0.014 1.00 . A A . 36 ARG O 1 1
1 588 1 1 37 PHE C C 11.094 0.169 2.822 1.00 . A A . 37 PHE C 1 1
1 589 1 1 37 PHE CA C 11.534 -1.219 2.354 1.00 . A A . 37 PHE CA 1 1
1 590 1 1 37 PHE CB C 12.136 -2.025 3.521 1.00 . A A . 37 PHE CB 1 1
1 591 1 1 37 PHE CD1 C 12.378 -4.280 2.366 1.00 . A A . 37 PHE CD1 1 1
1 592 1 1 37 PHE CD2 C 11.158 -4.174 4.481 1.00 . A A . 37 PHE CD2 1 1
1 593 1 1 37 PHE CE1 C 12.148 -5.671 2.304 1.00 . A A . 37 PHE CE1 1 1
1 594 1 1 37 PHE CE2 C 10.928 -5.565 4.418 1.00 . A A . 37 PHE CE2 1 1
1 595 1 1 37 PHE CG C 11.882 -3.525 3.454 1.00 . A A . 37 PHE CG 1 1
1 596 1 1 37 PHE CZ C 11.423 -6.313 3.329 1.00 . A A . 37 PHE CZ 1 1
1 597 1 1 37 PHE H H 13.229 -0.343 1.405 1.00 . A A . 37 PHE H 1 1
1 598 1 1 37 PHE HA H 10.660 -1.771 2.009 1.00 . A A . 37 PHE HA 1 1
1 599 1 1 37 PHE HB2 H 13.213 -1.843 3.564 1.00 . A A . 37 PHE HB2 1 1
1 600 1 1 37 PHE HB3 H 11.714 -1.658 4.459 1.00 . A A . 37 PHE HB3 1 1
1 601 1 1 37 PHE HD1 H 12.935 -3.795 1.577 1.00 . A A . 37 PHE HD1 1 1
1 602 1 1 37 PHE HD2 H 10.776 -3.609 5.320 1.00 . A A . 37 PHE HD2 1 1
1 603 1 1 37 PHE HE1 H 12.527 -6.244 1.470 1.00 . A A . 37 PHE HE1 1 1
1 604 1 1 37 PHE HE2 H 10.374 -6.057 5.204 1.00 . A A . 37 PHE HE2 1 1
1 605 1 1 37 PHE HZ H 11.247 -7.378 3.281 1.00 . A A . 37 PHE HZ 1 1
1 606 1 1 37 PHE N N 12.530 -1.079 1.305 1.00 . A A . 37 PHE N 1 1
1 607 1 1 37 PHE O O 11.288 0.480 4.007 1.00 . A A . 37 PHE O 1 1
1 608 1 1 38 PRO C C 8.739 2.273 2.974 1.00 . A A . 38 PRO C 1 1
1 609 1 1 38 PRO CA C 10.047 2.307 2.181 1.00 . A A . 38 PRO CA 1 1
1 610 1 1 38 PRO CB C 9.900 2.965 0.819 1.00 . A A . 38 PRO CB 1 1
1 611 1 1 38 PRO CD C 10.309 0.562 0.512 1.00 . A A . 38 PRO CD 1 1
1 612 1 1 38 PRO CG C 9.848 1.829 -0.189 1.00 . A A . 38 PRO CG 1 1
1 613 1 1 38 PRO HA H 10.783 2.819 2.802 1.00 . A A . 38 PRO HA 1 1
1 614 1 1 38 PRO HB2 H 8.977 3.541 0.753 1.00 . A A . 38 PRO HB2 1 1
1 615 1 1 38 PRO HB3 H 10.743 3.619 0.598 1.00 . A A . 38 PRO HB3 1 1
1 616 1 1 38 PRO HD2 H 9.547 -0.212 0.421 1.00 . A A . 38 PRO HD2 1 1
1 617 1 1 38 PRO HD3 H 11.229 0.211 0.044 1.00 . A A . 38 PRO HD3 1 1
1 618 1 1 38 PRO HG2 H 8.831 1.710 -0.563 1.00 . A A . 38 PRO HG2 1 1
1 619 1 1 38 PRO HG3 H 10.508 2.064 -1.024 1.00 . A A . 38 PRO HG3 1 1
1 620 1 1 38 PRO N N 10.521 0.962 1.900 1.00 . A A . 38 PRO N 1 1
1 621 1 1 38 PRO O O 8.676 2.912 4.035 1.00 . A A . 38 PRO O 1 1
1 622 1 1 39 TYR C C 6.634 0.627 4.419 1.00 . A A . 39 TYR C 1 1
1 623 1 1 39 TYR CA C 6.468 1.473 3.155 1.00 . A A . 39 TYR CA 1 1
1 624 1 1 39 TYR CB C 5.379 0.907 2.225 1.00 . A A . 39 TYR CB 1 1
1 625 1 1 39 TYR CD1 C 4.649 3.070 1.093 1.00 . A A . 39 TYR CD1 1 1
1 626 1 1 39 TYR CD2 C 2.959 1.688 2.190 1.00 . A A . 39 TYR CD2 1 1
1 627 1 1 39 TYR CE1 C 3.652 3.999 0.726 1.00 . A A . 39 TYR CE1 1 1
1 628 1 1 39 TYR CE2 C 1.962 2.617 1.824 1.00 . A A . 39 TYR CE2 1 1
1 629 1 1 39 TYR CG C 4.306 1.910 1.825 1.00 . A A . 39 TYR CG 1 1
1 630 1 1 39 TYR CZ C 2.307 3.773 1.091 1.00 . A A . 39 TYR CZ 1 1
1 631 1 1 39 TYR H H 7.856 1.045 1.582 1.00 . A A . 39 TYR H 1 1
1 632 1 1 39 TYR HA H 6.191 2.484 3.458 1.00 . A A . 39 TYR HA 1 1
1 633 1 1 39 TYR HB2 H 5.852 0.501 1.328 1.00 . A A . 39 TYR HB2 1 1
1 634 1 1 39 TYR HB3 H 4.884 0.074 2.729 1.00 . A A . 39 TYR HB3 1 1
1 635 1 1 39 TYR HD1 H 5.677 3.253 0.811 1.00 . A A . 39 TYR HD1 1 1
1 636 1 1 39 TYR HD2 H 2.687 0.806 2.752 1.00 . A A . 39 TYR HD2 1 1
1 637 1 1 39 TYR HE1 H 3.923 4.883 0.167 1.00 . A A . 39 TYR HE1 1 1
1 638 1 1 39 TYR HE2 H 0.934 2.438 2.106 1.00 . A A . 39 TYR HE2 1 1
1 639 1 1 39 TYR HH H 0.504 4.531 1.192 1.00 . A A . 39 TYR HH 1 1
1 640 1 1 39 TYR N N 7.738 1.542 2.453 1.00 . A A . 39 TYR N 1 1
1 641 1 1 39 TYR O O 5.786 0.745 5.315 1.00 . A A . 39 TYR O 1 1
1 642 1 1 39 TYR OH O 1.338 4.669 0.738 1.00 . A A . 39 TYR OH 1 1
1 643 1 1 40 TYR C C 8.548 -0.210 6.744 1.00 . A A . 40 TYR C 1 1
1 644 1 1 40 TYR CA C 7.893 -1.037 5.636 1.00 . A A . 40 TYR CA 1 1
1 645 1 1 40 TYR CB C 8.737 -2.271 5.267 1.00 . A A . 40 TYR CB 1 1
1 646 1 1 40 TYR CD1 C 8.551 -3.343 7.571 1.00 . A A . 40 TYR CD1 1 1
1 647 1 1 40 TYR CD2 C 8.273 -4.750 5.592 1.00 . A A . 40 TYR CD2 1 1
1 648 1 1 40 TYR CE1 C 8.346 -4.468 8.399 1.00 . A A . 40 TYR CE1 1 1
1 649 1 1 40 TYR CE2 C 8.068 -5.874 6.420 1.00 . A A . 40 TYR CE2 1 1
1 650 1 1 40 TYR CG C 8.514 -3.480 6.165 1.00 . A A . 40 TYR CG 1 1
1 651 1 1 40 TYR CZ C 8.104 -5.735 7.824 1.00 . A A . 40 TYR CZ 1 1
1 652 1 1 40 TYR H H 8.351 -0.248 3.698 1.00 . A A . 40 TYR H 1 1
1 653 1 1 40 TYR HA H 6.915 -1.365 5.990 1.00 . A A . 40 TYR HA 1 1
1 654 1 1 40 TYR HB2 H 8.534 -2.545 4.229 1.00 . A A . 40 TYR HB2 1 1
1 655 1 1 40 TYR HB3 H 9.795 -2.005 5.325 1.00 . A A . 40 TYR HB3 1 1
1 656 1 1 40 TYR HD1 H 8.738 -2.378 8.020 1.00 . A A . 40 TYR HD1 1 1
1 657 1 1 40 TYR HD2 H 8.245 -4.866 4.518 1.00 . A A . 40 TYR HD2 1 1
1 658 1 1 40 TYR HE1 H 8.376 -4.354 9.474 1.00 . A A . 40 TYR HE1 1 1
1 659 1 1 40 TYR HE2 H 7.884 -6.842 5.974 1.00 . A A . 40 TYR HE2 1 1
1 660 1 1 40 TYR HH H 7.518 -6.612 9.475 1.00 . A A . 40 TYR HH 1 1
1 661 1 1 40 TYR N N 7.695 -0.199 4.465 1.00 . A A . 40 TYR N 1 1
1 662 1 1 40 TYR O O 8.005 -0.198 7.859 1.00 . A A . 40 TYR O 1 1
1 663 1 1 40 TYR OH O 7.904 -6.825 8.622 1.00 . A A . 40 TYR OH 1 1
1 664 1 1 41 ARG C C 9.603 2.533 7.677 1.00 . A A . 41 ARG C 1 1
1 665 1 1 41 ARG CA C 10.396 1.254 7.401 1.00 . A A . 41 ARG CA 1 1
1 666 1 1 41 ARG CB C 11.794 1.627 6.902 1.00 . A A . 41 ARG CB 1 1
1 667 1 1 41 ARG CD C 12.617 3.966 7.360 1.00 . A A . 41 ARG CD 1 1
1 668 1 1 41 ARG CG C 12.507 2.539 7.902 1.00 . A A . 41 ARG CG 1 1
1 669 1 1 41 ARG CZ C 12.451 6.167 8.536 1.00 . A A . 41 ARG CZ 1 1
1 670 1 1 41 ARG H H 10.060 0.381 5.485 1.00 . A A . 41 ARG H 1 1
1 671 1 1 41 ARG HA H 10.474 0.678 8.323 1.00 . A A . 41 ARG HA 1 1
1 672 1 1 41 ARG HB2 H 12.379 0.716 6.774 1.00 . A A . 41 ARG HB2 1 1
1 673 1 1 41 ARG HB3 H 11.704 2.129 5.939 1.00 . A A . 41 ARG HB3 1 1
1 674 1 1 41 ARG HD2 H 13.417 4.014 6.621 1.00 . A A . 41 ARG HD2 1 1
1 675 1 1 41 ARG HD3 H 11.677 4.247 6.884 1.00 . A A . 41 ARG HD3 1 1
1 676 1 1 41 ARG HE H 13.532 4.544 9.198 1.00 . A A . 41 ARG HE 1 1
1 677 1 1 41 ARG HG2 H 11.941 2.556 8.833 1.00 . A A . 41 ARG HG2 1 1
1 678 1 1 41 ARG HG3 H 13.502 2.139 8.098 1.00 . A A . 41 ARG HG3 1 1
1 679 1 1 41 ARG HH11 H 11.410 6.012 6.776 1.00 . A A . 41 ARG HH11 1 1
1 680 1 1 41 ARG HH12 H 11.287 7.571 7.600 1.00 . A A . 41 ARG HH12 1 1
1 681 1 1 41 ARG HH21 H 13.383 6.603 10.309 1.00 . A A . 41 ARG HH21 1 1
1 682 1 1 41 ARG HH22 H 12.414 7.908 9.617 1.00 . A A . 41 ARG HH22 1 1
1 683 1 1 41 ARG N N 9.680 0.445 6.430 1.00 . A A . 41 ARG N 1 1
1 684 1 1 41 ARG NE N 12.923 4.904 8.463 1.00 . A A . 41 ARG NE 1 1
1 685 1 1 41 ARG NH1 N 11.653 6.620 7.560 1.00 . A A . 41 ARG NH1 1 1
1 686 1 1 41 ARG NH2 N 12.775 6.956 9.570 1.00 . A A . 41 ARG NH2 1 1
1 687 1 1 41 ARG O O 9.526 2.938 8.846 1.00 . A A . 41 ARG O 1 1
1 688 1 1 42 GLU C C 6.982 4.057 7.528 1.00 . A A . 42 GLU C 1 1
1 689 1 1 42 GLU CA C 8.260 4.353 6.741 1.00 . A A . 42 GLU CA 1 1
1 690 1 1 42 GLU CB C 7.935 4.958 5.374 1.00 . A A . 42 GLU CB 1 1
1 691 1 1 42 GLU CD C 8.602 7.359 5.764 1.00 . A A . 42 GLU CD 1 1
1 692 1 1 42 GLU CG C 7.437 6.398 5.516 1.00 . A A . 42 GLU CG 1 1
1 693 1 1 42 GLU H H 9.152 2.733 5.682 1.00 . A A . 42 GLU H 1 1
1 694 1 1 42 GLU HA H 8.869 5.061 7.305 1.00 . A A . 42 GLU HA 1 1
1 695 1 1 42 GLU HB2 H 8.837 4.953 4.761 1.00 . A A . 42 GLU HB2 1 1
1 696 1 1 42 GLU HB3 H 7.173 4.348 4.890 1.00 . A A . 42 GLU HB3 1 1
1 697 1 1 42 GLU HG2 H 6.927 6.688 4.597 1.00 . A A . 42 GLU HG2 1 1
1 698 1 1 42 GLU HG3 H 6.731 6.448 6.345 1.00 . A A . 42 GLU HG3 1 1
1 699 1 1 42 GLU N N 9.039 3.133 6.614 1.00 . A A . 42 GLU N 1 1
1 700 1 1 42 GLU O O 6.300 5.013 7.925 1.00 . A A . 42 GLU O 1 1
1 701 1 1 42 GLU OE1 O 9.657 7.233 5.124 1.00 . A A . 42 GLU OE1 1 1
1 702 1 1 42 GLU OE2 O 8.382 8.264 6.656 1.00 . A A . 42 GLU OE2 1 1
1 703 1 1 43 LYS C C 5.924 1.727 9.800 1.00 . A A . 43 LYS C 1 1
1 704 1 1 43 LYS CA C 5.503 2.347 8.466 1.00 . A A . 43 LYS CA 1 1
1 705 1 1 43 LYS CB C 4.637 1.426 7.606 1.00 . A A . 43 LYS CB 1 1
1 706 1 1 43 LYS CD C 2.166 1.928 7.654 1.00 . A A . 43 LYS CD 1 1
1 707 1 1 43 LYS CE C 1.300 1.035 6.763 1.00 . A A . 43 LYS CE 1 1
1 708 1 1 43 LYS CG C 3.303 1.128 8.293 1.00 . A A . 43 LYS CG 1 1
1 709 1 1 43 LYS H H 7.306 2.034 7.372 1.00 . A A . 43 LYS H 1 1
1 710 1 1 43 LYS HA H 4.928 3.253 8.661 1.00 . A A . 43 LYS HA 1 1
1 711 1 1 43 LYS HB2 H 4.443 1.913 6.650 1.00 . A A . 43 LYS HB2 1 1
1 712 1 1 43 LYS HB3 H 5.178 0.497 7.426 1.00 . A A . 43 LYS HB3 1 1
1 713 1 1 43 LYS HD2 H 1.544 2.351 8.443 1.00 . A A . 43 LYS HD2 1 1
1 714 1 1 43 LYS HD3 H 2.592 2.740 7.065 1.00 . A A . 43 LYS HD3 1 1
1 715 1 1 43 LYS HE2 H 1.176 0.064 7.241 1.00 . A A . 43 LYS HE2 1 1
1 716 1 1 43 LYS HE3 H 0.321 1.497 6.637 1.00 . A A . 43 LYS HE3 1 1
1 717 1 1 43 LYS HG2 H 3.085 0.064 8.197 1.00 . A A . 43 LYS HG2 1 1
1 718 1 1 43 LYS HG3 H 3.386 1.380 9.350 1.00 . A A . 43 LYS HG3 1 1
1 719 1 1 43 LYS HZ1 H 2.855 0.412 5.568 1.00 . A A . 43 LYS HZ1 1 1
1 720 1 1 43 LYS HZ2 H 1.344 0.247 4.875 1.00 . A A . 43 LYS HZ2 1 1
1 721 1 1 43 LYS HZ3 H 2.053 1.745 4.985 1.00 . A A . 43 LYS HZ3 1 1
1 722 1 1 43 LYS N N 6.688 2.761 7.734 1.00 . A A . 43 LYS N 1 1
1 723 1 1 43 LYS NZ N 1.938 0.844 5.450 1.00 . A A . 43 LYS NZ 1 1
1 724 1 1 43 LYS O O 5.216 1.935 10.796 1.00 . A A . 43 LYS O 1 1
1 725 1 1 44 PHE C C 9.054 0.626 11.122 1.00 . A A . 44 PHE C 1 1
1 726 1 1 44 PHE CA C 7.555 0.347 10.994 1.00 . A A . 44 PHE CA 1 1
1 727 1 1 44 PHE CB C 7.286 -1.168 10.911 1.00 . A A . 44 PHE CB 1 1
1 728 1 1 44 PHE CD1 C 7.824 -1.272 13.401 1.00 . A A . 44 PHE CD1 1 1
1 729 1 1 44 PHE CD2 C 6.678 -3.166 12.365 1.00 . A A . 44 PHE CD2 1 1
1 730 1 1 44 PHE CE1 C 7.803 -1.939 14.644 1.00 . A A . 44 PHE CE1 1 1
1 731 1 1 44 PHE CE2 C 6.657 -3.833 13.609 1.00 . A A . 44 PHE CE2 1 1
1 732 1 1 44 PHE CG C 7.261 -1.883 12.256 1.00 . A A . 44 PHE CG 1 1
1 733 1 1 44 PHE CZ C 7.219 -3.220 14.748 1.00 . A A . 44 PHE CZ 1 1
1 734 1 1 44 PHE H H 7.574 0.868 8.927 1.00 . A A . 44 PHE H 1 1
1 735 1 1 44 PHE HA H 7.049 0.708 11.889 1.00 . A A . 44 PHE HA 1 1
1 736 1 1 44 PHE HB2 H 6.336 -1.335 10.397 1.00 . A A . 44 PHE HB2 1 1
1 737 1 1 44 PHE HB3 H 8.063 -1.632 10.302 1.00 . A A . 44 PHE HB3 1 1
1 738 1 1 44 PHE HD1 H 8.275 -0.292 13.329 1.00 . A A . 44 PHE HD1 1 1
1 739 1 1 44 PHE HD2 H 6.247 -3.643 11.496 1.00 . A A . 44 PHE HD2 1 1
1 740 1 1 44 PHE HE1 H 8.235 -1.470 15.516 1.00 . A A . 44 PHE HE1 1 1
1 741 1 1 44 PHE HE2 H 6.210 -4.814 13.689 1.00 . A A . 44 PHE HE2 1 1
1 742 1 1 44 PHE HZ H 7.203 -3.730 15.701 1.00 . A A . 44 PHE HZ 1 1
1 743 1 1 44 PHE N N 7.049 0.990 9.793 1.00 . A A . 44 PHE N 1 1
1 744 1 1 44 PHE O O 9.840 -0.330 11.044 1.00 . A A . 44 PHE O 1 1
1 745 1 1 45 PRO C C 11.345 1.973 12.835 1.00 . A A . 45 PRO C 1 1
1 746 1 1 45 PRO CA C 10.794 2.340 11.456 1.00 . A A . 45 PRO CA 1 1
1 747 1 1 45 PRO CB C 10.764 3.839 11.208 1.00 . A A . 45 PRO CB 1 1
1 748 1 1 45 PRO CD C 8.460 3.008 11.401 1.00 . A A . 45 PRO CD 1 1
1 749 1 1 45 PRO CG C 9.316 4.264 11.396 1.00 . A A . 45 PRO CG 1 1
1 750 1 1 45 PRO HA H 11.407 1.819 10.720 1.00 . A A . 45 PRO HA 1 1
1 751 1 1 45 PRO HB2 H 11.387 4.374 11.925 1.00 . A A . 45 PRO HB2 1 1
1 752 1 1 45 PRO HB3 H 11.094 4.084 10.198 1.00 . A A . 45 PRO HB3 1 1
1 753 1 1 45 PRO HD2 H 7.867 2.966 12.315 1.00 . A A . 45 PRO HD2 1 1
1 754 1 1 45 PRO HD3 H 7.787 3.034 10.544 1.00 . A A . 45 PRO HD3 1 1
1 755 1 1 45 PRO HG2 H 9.207 4.805 12.336 1.00 . A A . 45 PRO HG2 1 1
1 756 1 1 45 PRO HG3 H 9.029 4.919 10.574 1.00 . A A . 45 PRO HG3 1 1
1 757 1 1 45 PRO N N 9.415 1.907 11.314 1.00 . A A . 45 PRO N 1 1
1 758 1 1 45 PRO O O 12.562 2.096 13.036 1.00 . A A . 45 PRO O 1 1
1 759 1 1 46 ALA C C 11.406 -0.268 15.069 1.00 . A A . 46 ALA C 1 1
1 760 1 1 46 ALA CA C 10.848 1.157 15.089 1.00 . A A . 46 ALA CA 1 1
1 761 1 1 46 ALA CB C 9.617 1.123 15.996 1.00 . A A . 46 ALA CB 1 1
1 762 1 1 46 ALA H H 9.467 1.465 13.495 1.00 . A A . 46 ALA H 1 1
1 763 1 1 46 ALA HA H 11.610 1.831 15.481 1.00 . A A . 46 ALA HA 1 1
1 764 1 1 46 ALA HB1 H 9.156 2.111 16.006 1.00 . A A . 46 ALA HB1 1 1
1 765 1 1 46 ALA HB2 H 8.896 0.399 15.617 1.00 . A A . 46 ALA HB2 1 1
1 766 1 1 46 ALA HB3 H 9.908 0.838 17.007 1.00 . A A . 46 ALA HB3 1 1
1 767 1 1 46 ALA N N 10.454 1.537 13.743 1.00 . A A . 46 ALA N 1 1
1 768 1 1 46 ALA O O 12.108 -0.640 16.021 1.00 . A A . 46 ALA O 1 1
1 769 1 1 47 TRP C C 13.021 -2.386 13.427 1.00 . A A . 47 TRP C 1 1
1 770 1 1 47 TRP CA C 11.555 -2.393 13.863 1.00 . A A . 47 TRP CA 1 1
1 771 1 1 47 TRP CB C 10.649 -3.166 12.903 1.00 . A A . 47 TRP CB 1 1
1 772 1 1 47 TRP CD1 C 11.530 -1.927 10.817 1.00 . A A . 47 TRP CD1 1 1
1 773 1 1 47 TRP CD2 C 10.911 -4.013 10.399 1.00 . A A . 47 TRP CD2 1 1
1 774 1 1 47 TRP CE2 C 11.358 -3.469 9.212 1.00 . A A . 47 TRP CE2 1 1
1 775 1 1 47 TRP CE3 C 10.445 -5.338 10.469 1.00 . A A . 47 TRP CE3 1 1
1 776 1 1 47 TRP CG C 11.027 -3.008 11.429 1.00 . A A . 47 TRP CG 1 1
1 777 1 1 47 TRP CH2 C 10.922 -5.500 8.050 1.00 . A A . 47 TRP CH2 1 1
1 778 1 1 47 TRP CZ2 C 11.382 -4.179 8.005 1.00 . A A . 47 TRP CZ2 1 1
1 779 1 1 47 TRP CZ3 C 10.475 -6.033 9.254 1.00 . A A . 47 TRP CZ3 1 1
1 780 1 1 47 TRP H H 10.504 -0.639 13.261 1.00 . A A . 47 TRP H 1 1
1 781 1 1 47 TRP HA H 11.479 -2.860 14.845 1.00 . A A . 47 TRP HA 1 1
1 782 1 1 47 TRP HB2 H 10.710 -4.220 13.174 1.00 . A A . 47 TRP HB2 1 1
1 783 1 1 47 TRP HB3 H 9.630 -2.816 13.065 1.00 . A A . 47 TRP HB3 1 1
1 784 1 1 47 TRP HD1 H 11.765 -0.962 11.242 1.00 . A A . 47 TRP HD1 1 1
1 785 1 1 47 TRP HE1 H 12.127 -1.422 8.883 1.00 . A A . 47 TRP HE1 1 1
1 786 1 1 47 TRP HE3 H 10.081 -5.828 11.365 1.00 . A A . 47 TRP HE3 1 1
1 787 1 1 47 TRP HH2 H 10.912 -6.107 7.152 1.00 . A A . 47 TRP HH2 1 1
1 788 1 1 47 TRP HZ2 H 11.731 -3.758 7.069 1.00 . A A . 47 TRP HZ2 1 1
1 789 1 1 47 TRP HZ3 H 10.135 -7.061 9.210 1.00 . A A . 47 TRP HZ3 1 1
1 790 1 1 47 TRP N N 11.089 -1.024 14.003 1.00 . A A . 47 TRP N 1 1
1 791 1 1 47 TRP NE1 N 11.745 -2.161 9.474 1.00 . A A . 47 TRP NE1 1 1
1 792 1 1 47 TRP O O 13.608 -3.472 13.312 1.00 . A A . 47 TRP O 1 1
1 793 1 1 48 GLN C C 15.853 -1.883 13.689 1.00 . A A . 48 GLN C 1 1
1 794 1 1 48 GLN CA C 14.960 -1.039 12.779 1.00 . A A . 48 GLN CA 1 1
1 795 1 1 48 GLN CB C 15.399 0.427 12.785 1.00 . A A . 48 GLN CB 1 1
1 796 1 1 48 GLN CD C 17.512 1.773 13.077 1.00 . A A . 48 GLN CD 1 1
1 797 1 1 48 GLN CG C 16.874 0.558 12.399 1.00 . A A . 48 GLN CG 1 1
1 798 1 1 48 GLN H H 13.021 -0.334 13.316 1.00 . A A . 48 GLN H 1 1
1 799 1 1 48 GLN HA H 15.025 -1.424 11.761 1.00 . A A . 48 GLN HA 1 1
1 800 1 1 48 GLN HB2 H 14.795 0.981 12.067 1.00 . A A . 48 GLN HB2 1 1
1 801 1 1 48 GLN HB3 H 15.237 0.841 13.780 1.00 . A A . 48 GLN HB3 1 1
1 802 1 1 48 GLN HE21 H 17.130 0.895 14.879 1.00 . A A . 48 GLN HE21 1 1
1 803 1 1 48 GLN HE22 H 17.929 2.469 14.950 1.00 . A A . 48 GLN HE22 1 1
1 804 1 1 48 GLN HG2 H 17.404 -0.342 12.713 1.00 . A A . 48 GLN HG2 1 1
1 805 1 1 48 GLN HG3 H 16.950 0.654 11.316 1.00 . A A . 48 GLN HG3 1 1
1 806 1 1 48 GLN N N 13.575 -1.182 13.198 1.00 . A A . 48 GLN N 1 1
1 807 1 1 48 GLN NE2 N 17.525 1.707 14.405 1.00 . A A . 48 GLN NE2 1 1
1 808 1 1 48 GLN O O 16.789 -2.514 13.176 1.00 . A A . 48 GLN O 1 1
1 809 1 1 48 GLN OE1 O 17.963 2.708 12.436 1.00 . A A . 48 GLN OE1 1 1
1 810 1 1 49 ASN C C 15.853 -4.094 15.961 1.00 . A A . 49 ASN C 1 1
1 811 1 1 49 ASN CA C 16.324 -2.639 15.969 1.00 . A A . 49 ASN CA 1 1
1 812 1 1 49 ASN CB C 16.129 -2.087 17.383 1.00 . A A . 49 ASN CB 1 1
1 813 1 1 49 ASN CG C 17.310 -2.455 18.283 1.00 . A A . 49 ASN CG 1 1
1 814 1 1 49 ASN H H 14.763 -1.330 15.341 1.00 . A A . 49 ASN H 1 1
1 815 1 1 49 ASN HA H 17.377 -2.605 15.690 1.00 . A A . 49 ASN HA 1 1
1 816 1 1 49 ASN HB2 H 16.048 -1.001 17.331 1.00 . A A . 49 ASN HB2 1 1
1 817 1 1 49 ASN HB3 H 15.206 -2.493 17.797 1.00 . A A . 49 ASN HB3 1 1
1 818 1 1 49 ASN HD21 H 15.982 -2.753 19.804 1.00 . A A . 49 ASN HD21 1 1
1 819 1 1 49 ASN HD22 H 17.679 -3.032 20.206 1.00 . A A . 49 ASN HD22 1 1
1 820 1 1 49 ASN N N 15.553 -1.878 15.000 1.00 . A A . 49 ASN N 1 1
1 821 1 1 49 ASN ND2 N 16.963 -2.772 19.528 1.00 . A A . 49 ASN ND2 1 1
1 822 1 1 49 ASN O O 16.700 -4.989 16.091 1.00 . A A . 49 ASN O 1 1
1 823 1 1 49 ASN OD1 O 18.460 -2.453 17.875 1.00 . A A . 49 ASN OD1 1 1
1 824 1 1 50 SER C C 14.762 -6.513 14.827 1.00 . A A . 50 SER C 1 1
1 825 1 1 50 SER CA C 13.957 -5.633 15.785 1.00 . A A . 50 SER CA 1 1
1 826 1 1 50 SER CB C 12.486 -5.601 15.367 1.00 . A A . 50 SER CB 1 1
1 827 1 1 50 SER H H 13.901 -3.503 15.710 1.00 . A A . 50 SER H 1 1
1 828 1 1 50 SER HA H 14.036 -6.041 16.793 1.00 . A A . 50 SER HA 1 1
1 829 1 1 50 SER HB2 H 12.037 -6.564 15.612 1.00 . A A . 50 SER HB2 1 1
1 830 1 1 50 SER HB3 H 11.983 -4.820 15.937 1.00 . A A . 50 SER HB3 1 1
1 831 1 1 50 SER HG H 12.790 -6.048 13.483 1.00 . A A . 50 SER HG 1 1
1 832 1 1 50 SER N N 14.532 -4.299 15.811 1.00 . A A . 50 SER N 1 1
1 833 1 1 50 SER O O 15.066 -7.658 15.193 1.00 . A A . 50 SER O 1 1
1 834 1 1 50 SER OG O 12.333 -5.359 13.971 1.00 . A A . 50 SER OG 1 1
1 835 1 1 51 ILE C C 17.253 -6.982 13.184 1.00 . A A . 51 ILE C 1 1
1 836 1 1 51 ILE CA C 15.849 -6.701 12.642 1.00 . A A . 51 ILE CA 1 1
1 837 1 1 51 ILE CB C 15.843 -5.951 11.309 1.00 . A A . 51 ILE CB 1 1
1 838 1 1 51 ILE CD1 C 14.384 -4.851 9.570 1.00 . A A . 51 ILE CD1 1 1
1 839 1 1 51 ILE CG1 C 14.418 -5.797 10.773 1.00 . A A . 51 ILE CG1 1 1
1 840 1 1 51 ILE CG2 C 16.766 -6.629 10.294 1.00 . A A . 51 ILE CG2 1 1
1 841 1 1 51 ILE H H 14.796 -5.018 13.418 1.00 . A A . 51 ILE H 1 1
1 842 1 1 51 ILE HA H 15.332 -7.648 12.490 1.00 . A A . 51 ILE HA 1 1
1 843 1 1 51 ILE HB H 16.246 -4.964 11.536 1.00 . A A . 51 ILE HB 1 1
1 844 1 1 51 ILE HD11 H 15.021 -5.239 8.774 1.00 . A A . 51 ILE HD11 1 1
1 845 1 1 51 ILE HD12 H 13.357 -4.765 9.216 1.00 . A A . 51 ILE HD12 1 1
1 846 1 1 51 ILE HD13 H 14.743 -3.865 9.862 1.00 . A A . 51 ILE HD13 1 1
1 847 1 1 51 ILE HG12 H 14.047 -6.774 10.467 1.00 . A A . 51 ILE HG12 1 1
1 848 1 1 51 ILE HG13 H 13.782 -5.409 11.568 1.00 . A A . 51 ILE HG13 1 1
1 849 1 1 51 ILE HG21 H 16.441 -7.656 10.124 1.00 . A A . 51 ILE HG21 1 1
1 850 1 1 51 ILE HG22 H 16.737 -6.070 9.359 1.00 . A A . 51 ILE HG22 1 1
1 851 1 1 51 ILE HG23 H 17.789 -6.639 10.670 1.00 . A A . 51 ILE HG23 1 1
1 852 1 1 51 ILE N N 15.087 -5.970 13.640 1.00 . A A . 51 ILE N 1 1
1 853 1 1 51 ILE O O 17.750 -8.100 12.982 1.00 . A A . 51 ILE O 1 1
1 854 1 1 52 ARG C C 19.206 -7.308 15.373 1.00 . A A . 52 ARG C 1 1
1 855 1 1 52 ARG CA C 19.185 -6.118 14.412 1.00 . A A . 52 ARG CA 1 1
1 856 1 1 52 ARG CB C 19.614 -4.856 15.164 1.00 . A A . 52 ARG CB 1 1
1 857 1 1 52 ARG CD C 21.258 -4.317 16.999 1.00 . A A . 52 ARG CD 1 1
1 858 1 1 52 ARG CG C 21.070 -4.958 15.622 1.00 . A A . 52 ARG CG 1 1
1 859 1 1 52 ARG CZ C 21.203 -1.996 17.927 1.00 . A A . 52 ARG CZ 1 1
1 860 1 1 52 ARG H H 17.372 -5.088 13.970 1.00 . A A . 52 ARG H 1 1
1 861 1 1 52 ARG HA H 19.876 -6.312 13.592 1.00 . A A . 52 ARG HA 1 1
1 862 1 1 52 ARG HB2 H 19.510 -3.997 14.502 1.00 . A A . 52 ARG HB2 1 1
1 863 1 1 52 ARG HB3 H 18.961 -4.720 16.027 1.00 . A A . 52 ARG HB3 1 1
1 864 1 1 52 ARG HD2 H 20.582 -4.787 17.713 1.00 . A A . 52 ARG HD2 1 1
1 865 1 1 52 ARG HD3 H 22.285 -4.467 17.331 1.00 . A A . 52 ARG HD3 1 1
1 866 1 1 52 ARG HE H 20.534 -2.545 16.059 1.00 . A A . 52 ARG HE 1 1
1 867 1 1 52 ARG HG2 H 21.350 -6.010 15.679 1.00 . A A . 52 ARG HG2 1 1
1 868 1 1 52 ARG HG3 H 21.706 -4.461 14.891 1.00 . A A . 52 ARG HG3 1 1
1 869 1 1 52 ARG HH11 H 21.985 -3.435 19.161 1.00 . A A . 52 ARG HH11 1 1
1 870 1 1 52 ARG HH12 H 21.951 -1.798 19.826 1.00 . A A . 52 ARG HH12 1 1
1 871 1 1 52 ARG HH21 H 20.477 -0.365 16.920 1.00 . A A . 52 ARG HH21 1 1
1 872 1 1 52 ARG HH22 H 21.090 -0.045 18.546 1.00 . A A . 52 ARG HH22 1 1
1 873 1 1 52 ARG N N 17.853 -5.979 13.849 1.00 . A A . 52 ARG N 1 1
1 874 1 1 52 ARG NE N 20.955 -2.870 16.929 1.00 . A A . 52 ARG NE 1 1
1 875 1 1 52 ARG NH1 N 21.757 -2.446 19.062 1.00 . A A . 52 ARG NH1 1 1
1 876 1 1 52 ARG NH2 N 20.899 -0.699 17.787 1.00 . A A . 52 ARG NH2 1 1
1 877 1 1 52 ARG O O 20.199 -8.051 15.370 1.00 . A A . 52 ARG O 1 1
1 878 1 1 53 HIS C C 18.200 -9.885 16.389 1.00 . A A . 53 HIS C 1 1
1 879 1 1 53 HIS CA C 18.026 -8.552 17.120 1.00 . A A . 53 HIS CA 1 1
1 880 1 1 53 HIS CB C 16.714 -8.472 17.902 1.00 . A A . 53 HIS CB 1 1
1 881 1 1 53 HIS CD2 C 17.926 -8.033 20.176 1.00 . A A . 53 HIS CD2 1 1
1 882 1 1 53 HIS CE1 C 16.305 -6.973 21.194 1.00 . A A . 53 HIS CE1 1 1
1 883 1 1 53 HIS CG C 16.871 -7.961 19.314 1.00 . A A . 53 HIS CG 1 1
1 884 1 1 53 HIS H H 17.353 -6.804 16.103 1.00 . A A . 53 HIS H 1 1
1 885 1 1 53 HIS HA H 18.847 -8.425 17.825 1.00 . A A . 53 HIS HA 1 1
1 886 1 1 53 HIS HB2 H 16.048 -7.804 17.355 1.00 . A A . 53 HIS HB2 1 1
1 887 1 1 53 HIS HB3 H 16.281 -9.472 17.914 1.00 . A A . 53 HIS HB3 1 1
1 888 1 1 53 HIS HD1 H 14.920 -7.026 19.702 1.00 . A A . 53 HIS HD1 1 1
1 889 1 1 53 HIS HD2 H 18.908 -8.469 20.071 1.00 . A A . 53 HIS HD2 1 1
1 890 1 1 53 HIS HE1 H 15.665 -6.439 21.880 1.00 . A A . 53 HIS HE1 1 1
1 891 1 1 53 HIS N N 18.129 -7.463 16.164 1.00 . A A . 53 HIS N 1 1
1 892 1 1 53 HIS ND1 N 15.865 -7.288 19.985 1.00 . A A . 53 HIS ND1 1 1
1 893 1 1 53 HIS NE2 N 17.583 -7.435 21.310 1.00 . A A . 53 HIS NE2 1 1
1 894 1 1 53 HIS O O 19.007 -10.707 16.846 1.00 . A A . 53 HIS O 1 1
1 895 1 1 54 ASN C C 18.768 -11.248 13.613 1.00 . A A . 54 ASN C 1 1
1 896 1 1 54 ASN CA C 17.523 -11.289 14.502 1.00 . A A . 54 ASN CA 1 1
1 897 1 1 54 ASN CB C 16.299 -11.434 13.594 1.00 . A A . 54 ASN CB 1 1
1 898 1 1 54 ASN CG C 15.044 -11.743 14.412 1.00 . A A . 54 ASN CG 1 1
1 899 1 1 54 ASN H H 16.810 -9.338 14.977 1.00 . A A . 54 ASN H 1 1
1 900 1 1 54 ASN HA H 17.598 -12.141 15.178 1.00 . A A . 54 ASN HA 1 1
1 901 1 1 54 ASN HB2 H 16.149 -10.500 13.052 1.00 . A A . 54 ASN HB2 1 1
1 902 1 1 54 ASN HB3 H 16.483 -12.234 12.877 1.00 . A A . 54 ASN HB3 1 1
1 903 1 1 54 ASN HD21 H 14.984 -13.576 13.516 1.00 . A A . 54 ASN HD21 1 1
1 904 1 1 54 ASN HD22 H 13.698 -13.254 14.683 1.00 . A A . 54 ASN HD22 1 1
1 905 1 1 54 ASN N N 17.452 -10.068 15.286 1.00 . A A . 54 ASN N 1 1
1 906 1 1 54 ASN ND2 N 14.536 -12.952 14.186 1.00 . A A . 54 ASN ND2 1 1
1 907 1 1 54 ASN O O 19.227 -12.319 13.191 1.00 . A A . 54 ASN O 1 1
1 908 1 1 54 ASN OD1 O 14.568 -10.939 15.196 1.00 . A A . 54 ASN OD1 1 1
1 909 1 1 55 LEU C C 21.633 -10.620 13.142 1.00 . A A . 55 LEU C 1 1
1 910 1 1 55 LEU CA C 20.461 -9.857 12.522 1.00 . A A . 55 LEU CA 1 1
1 911 1 1 55 LEU CB C 20.744 -8.369 12.301 1.00 . A A . 55 LEU CB 1 1
1 912 1 1 55 LEU CD1 C 20.639 -7.002 10.184 1.00 . A A . 55 LEU CD1 1 1
1 913 1 1 55 LEU CD2 C 22.877 -7.508 11.268 1.00 . A A . 55 LEU CD2 1 1
1 914 1 1 55 LEU CG C 21.457 -8.009 10.996 1.00 . A A . 55 LEU CG 1 1
1 915 1 1 55 LEU H H 18.841 -9.199 13.741 1.00 . A A . 55 LEU H 1 1
1 916 1 1 55 LEU HA H 20.225 -10.295 11.552 1.00 . A A . 55 LEU HA 1 1
1 917 1 1 55 LEU HB2 H 19.778 -7.865 12.328 1.00 . A A . 55 LEU HB2 1 1
1 918 1 1 55 LEU HB3 H 21.339 -8.042 13.153 1.00 . A A . 55 LEU HB3 1 1
1 919 1 1 55 LEU HD11 H 20.485 -6.093 10.766 1.00 . A A . 55 LEU HD11 1 1
1 920 1 1 55 LEU HD12 H 21.175 -6.769 9.265 1.00 . A A . 55 LEU HD12 1 1
1 921 1 1 55 LEU HD13 H 19.669 -7.430 9.931 1.00 . A A . 55 LEU HD13 1 1
1 922 1 1 55 LEU HD21 H 23.451 -8.278 11.783 1.00 . A A . 55 LEU HD21 1 1
1 923 1 1 55 LEU HD22 H 23.353 -7.261 10.319 1.00 . A A . 55 LEU HD22 1 1
1 924 1 1 55 LEU HD23 H 22.843 -6.614 11.891 1.00 . A A . 55 LEU HD23 1 1
1 925 1 1 55 LEU HG H 21.511 -8.942 10.435 1.00 . A A . 55 LEU HG 1 1
1 926 1 1 55 LEU N N 19.281 -10.033 13.352 1.00 . A A . 55 LEU N 1 1
1 927 1 1 55 LEU O O 22.257 -11.422 12.431 1.00 . A A . 55 LEU O 1 1
1 928 1 1 56 SER C C 22.520 -12.387 15.632 1.00 . A A . 56 SER C 1 1
1 929 1 1 56 SER CA C 22.993 -11.018 15.138 1.00 . A A . 56 SER CA 1 1
1 930 1 1 56 SER CB C 23.491 -10.173 16.313 1.00 . A A . 56 SER CB 1 1
1 931 1 1 56 SER H H 21.342 -9.683 14.947 1.00 . A A . 56 SER H 1 1
1 932 1 1 56 SER HA H 23.806 -11.159 14.426 1.00 . A A . 56 SER HA 1 1
1 933 1 1 56 SER HB2 H 24.073 -9.341 15.916 1.00 . A A . 56 SER HB2 1 1
1 934 1 1 56 SER HB3 H 22.625 -9.779 16.845 1.00 . A A . 56 SER HB3 1 1
1 935 1 1 56 SER HG H 25.166 -11.068 16.798 1.00 . A A . 56 SER HG 1 1
1 936 1 1 56 SER N N 21.906 -10.360 14.433 1.00 . A A . 56 SER N 1 1
1 937 1 1 56 SER O O 23.373 -13.253 15.873 1.00 . A A . 56 SER O 1 1
1 938 1 1 56 SER OG O 24.308 -10.927 17.204 1.00 . A A . 56 SER OG 1 1
1 939 1 1 57 LEU C C 20.502 -14.771 15.052 1.00 . A A . 57 LEU C 1 1
1 940 1 1 57 LEU CA C 20.615 -13.803 16.231 1.00 . A A . 57 LEU CA 1 1
1 941 1 1 57 LEU CB C 19.288 -13.549 16.948 1.00 . A A . 57 LEU CB 1 1
1 942 1 1 57 LEU CD1 C 17.600 -14.734 18.398 1.00 . A A . 57 LEU CD1 1 1
1 943 1 1 57 LEU CD2 C 17.392 -14.817 15.871 1.00 . A A . 57 LEU CD2 1 1
1 944 1 1 57 LEU CG C 18.348 -14.751 17.064 1.00 . A A . 57 LEU CG 1 1
1 945 1 1 57 LEU H H 20.558 -11.784 15.549 1.00 . A A . 57 LEU H 1 1
1 946 1 1 57 LEU HA H 21.312 -14.214 16.962 1.00 . A A . 57 LEU HA 1 1
1 947 1 1 57 LEU HB2 H 19.541 -13.199 17.948 1.00 . A A . 57 LEU HB2 1 1
1 948 1 1 57 LEU HB3 H 18.796 -12.743 16.403 1.00 . A A . 57 LEU HB3 1 1
1 949 1 1 57 LEU HD11 H 17.015 -13.819 18.485 1.00 . A A . 57 LEU HD11 1 1
1 950 1 1 57 LEU HD12 H 16.941 -15.602 18.447 1.00 . A A . 57 LEU HD12 1 1
1 951 1 1 57 LEU HD13 H 18.310 -14.782 19.223 1.00 . A A . 57 LEU HD13 1 1
1 952 1 1 57 LEU HD21 H 17.959 -14.900 14.944 1.00 . A A . 57 LEU HD21 1 1
1 953 1 1 57 LEU HD22 H 16.739 -15.682 15.987 1.00 . A A . 57 LEU HD22 1 1
1 954 1 1 57 LEU HD23 H 16.782 -13.914 15.834 1.00 . A A . 57 LEU HD23 1 1
1 955 1 1 57 LEU HG H 19.000 -15.625 17.045 1.00 . A A . 57 LEU HG 1 1
1 956 1 1 57 LEU N N 21.192 -12.551 15.770 1.00 . A A . 57 LEU N 1 1
1 957 1 1 57 LEU O O 20.196 -15.950 15.284 1.00 . A A . 57 LEU O 1 1
1 958 1 1 58 ASN C C 22.036 -15.725 12.371 1.00 . A A . 58 ASN C 1 1
1 959 1 1 58 ASN CA C 20.674 -15.079 12.629 1.00 . A A . 58 ASN CA 1 1
1 960 1 1 58 ASN CB C 20.315 -14.229 11.409 1.00 . A A . 58 ASN CB 1 1
1 961 1 1 58 ASN CG C 18.870 -14.481 10.971 1.00 . A A . 58 ASN CG 1 1
1 962 1 1 58 ASN H H 20.994 -13.280 13.727 1.00 . A A . 58 ASN H 1 1
1 963 1 1 58 ASN HA H 19.931 -15.863 12.778 1.00 . A A . 58 ASN HA 1 1
1 964 1 1 58 ASN HB2 H 20.430 -13.176 11.664 1.00 . A A . 58 ASN HB2 1 1
1 965 1 1 58 ASN HB3 H 20.997 -14.474 10.595 1.00 . A A . 58 ASN HB3 1 1
1 966 1 1 58 ASN HD21 H 18.360 -12.705 11.840 1.00 . A A . 58 ASN HD21 1 1
1 967 1 1 58 ASN HD22 H 17.036 -13.592 11.078 1.00 . A A . 58 ASN HD22 1 1
1 968 1 1 58 ASN N N 20.747 -14.264 13.830 1.00 . A A . 58 ASN N 1 1
1 969 1 1 58 ASN ND2 N 18.023 -13.518 11.324 1.00 . A A . 58 ASN ND2 1 1
1 970 1 1 58 ASN O O 22.216 -16.893 12.747 1.00 . A A . 58 ASN O 1 1
1 971 1 1 58 ASN OD1 O 18.546 -15.482 10.354 1.00 . A A . 58 ASN OD1 1 1
1 972 1 1 59 ASP C C 25.087 -15.586 12.741 1.00 . A A . 59 ASP C 1 1
1 973 1 1 59 ASP CA C 24.286 -15.460 11.443 1.00 . A A . 59 ASP CA 1 1
1 974 1 1 59 ASP CB C 25.033 -14.499 10.518 1.00 . A A . 59 ASP CB 1 1
1 975 1 1 59 ASP CG C 24.573 -14.517 9.059 1.00 . A A . 59 ASP CG 1 1
1 976 1 1 59 ASP H H 22.724 -14.011 11.471 1.00 . A A . 59 ASP H 1 1
1 977 1 1 59 ASP HA H 24.202 -16.444 10.982 1.00 . A A . 59 ASP HA 1 1
1 978 1 1 59 ASP HB2 H 24.893 -13.496 10.922 1.00 . A A . 59 ASP HB2 1 1
1 979 1 1 59 ASP HB3 H 26.090 -14.760 10.578 1.00 . A A . 59 ASP HB3 1 1
1 980 1 1 59 ASP N N 22.954 -14.965 11.747 1.00 . A A . 59 ASP N 1 1
1 981 1 1 59 ASP O O 25.625 -16.672 12.999 1.00 . A A . 59 ASP O 1 1
1 982 1 1 59 ASP OD1 O 23.924 -15.574 8.704 1.00 . A A . 59 ASP OD1 1 1
1 983 1 1 59 ASP OD2 O 24.822 -13.568 8.299 1.00 . A A . 59 ASP OD2 1 1
1 984 1 1 60 CYS C C 27.277 -13.909 14.544 1.00 . A A . 60 CYS C 1 1
1 985 1 1 60 CYS CA C 25.876 -14.478 14.776 1.00 . A A . 60 CYS CA 1 1
1 986 1 1 60 CYS CB C 25.924 -15.875 15.400 1.00 . A A . 60 CYS CB 1 1
1 987 1 1 60 CYS H H 24.675 -13.633 13.231 1.00 . A A . 60 CYS H 1 1
1 988 1 1 60 CYS HA H 25.332 -13.817 15.450 1.00 . A A . 60 CYS HA 1 1
1 989 1 1 60 CYS HB2 H 26.664 -16.448 14.842 1.00 . A A . 60 CYS HB2 1 1
1 990 1 1 60 CYS HB3 H 26.269 -15.752 16.426 1.00 . A A . 60 CYS HB3 1 1
1 991 1 1 60 CYS HG H 24.599 -18.076 15.314 1.00 . A A . 60 CYS HG 1 1
1 992 1 1 60 CYS N N 25.148 -14.490 13.519 1.00 . A A . 60 CYS N 1 1
1 993 1 1 60 CYS O O 28.250 -14.540 14.982 1.00 . A A . 60 CYS O 1 1
1 994 1 1 60 CYS SG S 24.344 -16.772 15.380 1.00 . A A . 60 CYS SG 1 1
1 995 1 1 61 PHE C C 29.061 -11.289 14.804 1.00 . A A . 61 PHE C 1 1
1 996 1 1 61 PHE CA C 28.622 -12.102 13.585 1.00 . A A . 61 PHE CA 1 1
1 997 1 1 61 PHE CB C 28.464 -11.195 12.350 1.00 . A A . 61 PHE CB 1 1
1 998 1 1 61 PHE CD1 C 26.075 -10.392 12.733 1.00 . A A . 61 PHE CD1 1 1
1 999 1 1 61 PHE CD2 C 26.636 -11.439 10.596 1.00 . A A . 61 PHE CD2 1 1
1 1000 1 1 61 PHE CE1 C 24.744 -10.219 12.298 1.00 . A A . 61 PHE CE1 1 1
1 1001 1 1 61 PHE CE2 C 25.304 -11.266 10.163 1.00 . A A . 61 PHE CE2 1 1
1 1002 1 1 61 PHE CG C 27.027 -11.002 11.883 1.00 . A A . 61 PHE CG 1 1
1 1003 1 1 61 PHE CZ C 24.358 -10.655 11.013 1.00 . A A . 61 PHE CZ 1 1
1 1004 1 1 61 PHE H H 26.499 -12.292 13.543 1.00 . A A . 61 PHE H 1 1
1 1005 1 1 61 PHE HA H 29.398 -12.829 13.344 1.00 . A A . 61 PHE HA 1 1
1 1006 1 1 61 PHE HB2 H 28.908 -10.219 12.563 1.00 . A A . 61 PHE HB2 1 1
1 1007 1 1 61 PHE HB3 H 29.028 -11.626 11.520 1.00 . A A . 61 PHE HB3 1 1
1 1008 1 1 61 PHE HD1 H 26.362 -10.056 13.719 1.00 . A A . 61 PHE HD1 1 1
1 1009 1 1 61 PHE HD2 H 27.354 -11.909 9.940 1.00 . A A . 61 PHE HD2 1 1
1 1010 1 1 61 PHE HE1 H 24.019 -9.752 12.950 1.00 . A A . 61 PHE HE1 1 1
1 1011 1 1 61 PHE HE2 H 25.008 -11.601 9.179 1.00 . A A . 61 PHE HE2 1 1
1 1012 1 1 61 PHE HZ H 23.339 -10.522 10.680 1.00 . A A . 61 PHE HZ 1 1
1 1013 1 1 61 PHE N N 27.351 -12.747 13.870 1.00 . A A . 61 PHE N 1 1
1 1014 1 1 61 PHE O O 28.396 -11.382 15.846 1.00 . A A . 61 PHE O 1 1
1 1015 1 1 62 VAL C C 30.628 -8.228 15.319 1.00 . A A . 62 VAL C 1 1
1 1016 1 1 62 VAL CA C 30.675 -9.700 15.733 1.00 . A A . 62 VAL CA 1 1
1 1017 1 1 62 VAL CB C 32.081 -10.169 16.116 1.00 . A A . 62 VAL CB 1 1
1 1018 1 1 62 VAL CG1 C 32.025 -11.471 16.917 1.00 . A A . 62 VAL CG1 1 1
1 1019 1 1 62 VAL CG2 C 32.963 -10.325 14.875 1.00 . A A . 62 VAL CG2 1 1
1 1020 1 1 62 VAL H H 30.645 -10.502 13.759 1.00 . A A . 62 VAL H 1 1
1 1021 1 1 62 VAL HA H 30.026 -9.847 16.597 1.00 . A A . 62 VAL HA 1 1
1 1022 1 1 62 VAL HB H 32.493 -9.381 16.746 1.00 . A A . 62 VAL HB 1 1
1 1023 1 1 62 VAL HG11 H 31.541 -12.250 16.328 1.00 . A A . 62 VAL HG11 1 1
1 1024 1 1 62 VAL HG12 H 33.041 -11.774 17.172 1.00 . A A . 62 VAL HG12 1 1
1 1025 1 1 62 VAL HG13 H 31.460 -11.318 17.836 1.00 . A A . 62 VAL HG13 1 1
1 1026 1 1 62 VAL HG21 H 33.039 -9.373 14.351 1.00 . A A . 62 VAL HG21 1 1
1 1027 1 1 62 VAL HG22 H 33.953 -10.659 15.184 1.00 . A A . 62 VAL HG22 1 1
1 1028 1 1 62 VAL HG23 H 32.532 -11.068 14.204 1.00 . A A . 62 VAL HG23 1 1
1 1029 1 1 62 VAL N N 30.155 -10.521 14.653 1.00 . A A . 62 VAL N 1 1
1 1030 1 1 62 VAL O O 31.192 -7.893 14.267 1.00 . A A . 62 VAL O 1 1
1 1031 1 1 63 LYS C C 30.890 -5.207 16.678 1.00 . A A . 63 LYS C 1 1
1 1032 1 1 63 LYS CA C 29.849 -5.972 15.860 1.00 . A A . 63 LYS CA 1 1
1 1033 1 1 63 LYS CB C 28.413 -5.497 16.094 1.00 . A A . 63 LYS CB 1 1
1 1034 1 1 63 LYS CD C 27.087 -3.401 16.548 1.00 . A A . 63 LYS CD 1 1
1 1035 1 1 63 LYS CE C 26.191 -3.390 17.788 1.00 . A A . 63 LYS CE 1 1
1 1036 1 1 63 LYS CG C 28.392 -4.152 16.821 1.00 . A A . 63 LYS CG 1 1
1 1037 1 1 63 LYS H H 29.530 -7.752 16.989 1.00 . A A . 63 LYS H 1 1
1 1038 1 1 63 LYS HA H 30.069 -5.846 14.800 1.00 . A A . 63 LYS HA 1 1
1 1039 1 1 63 LYS HB2 H 27.915 -5.388 15.130 1.00 . A A . 63 LYS HB2 1 1
1 1040 1 1 63 LYS HB3 H 27.885 -6.247 16.683 1.00 . A A . 63 LYS HB3 1 1
1 1041 1 1 63 LYS HD2 H 27.321 -2.373 16.270 1.00 . A A . 63 LYS HD2 1 1
1 1042 1 1 63 LYS HD3 H 26.569 -3.883 15.719 1.00 . A A . 63 LYS HD3 1 1
1 1043 1 1 63 LYS HE2 H 25.148 -3.342 17.476 1.00 . A A . 63 LYS HE2 1 1
1 1044 1 1 63 LYS HE3 H 26.351 -4.308 18.353 1.00 . A A . 63 LYS HE3 1 1
1 1045 1 1 63 LYS HG2 H 28.483 -4.327 17.893 1.00 . A A . 63 LYS HG2 1 1
1 1046 1 1 63 LYS HG3 H 29.241 -3.556 16.486 1.00 . A A . 63 LYS HG3 1 1
1 1047 1 1 63 LYS HZ1 H 26.344 -1.362 18.103 1.00 . A A . 63 LYS HZ1 1 1
1 1048 1 1 63 LYS HZ2 H 25.885 -2.237 19.450 1.00 . A A . 63 LYS HZ2 1 1
1 1049 1 1 63 LYS HZ3 H 27.465 -2.257 18.940 1.00 . A A . 63 LYS HZ3 1 1
1 1050 1 1 63 LYS N N 29.967 -7.393 16.140 1.00 . A A . 63 LYS N 1 1
1 1051 1 1 63 LYS NZ N 26.494 -2.222 18.632 1.00 . A A . 63 LYS NZ 1 1
1 1052 1 1 63 LYS O O 31.202 -5.646 17.795 1.00 . A A . 63 LYS O 1 1
1 1053 1 1 64 ILE C C 31.744 -1.983 17.276 1.00 . A A . 64 ILE C 1 1
1 1054 1 1 64 ILE CA C 32.396 -3.280 16.791 1.00 . A A . 64 ILE CA 1 1
1 1055 1 1 64 ILE CB C 33.608 -3.057 15.885 1.00 . A A . 64 ILE CB 1 1
1 1056 1 1 64 ILE CD1 C 34.003 -1.044 14.418 1.00 . A A . 64 ILE CD1 1 1
1 1057 1 1 64 ILE CG1 C 33.205 -2.337 14.596 1.00 . A A . 64 ILE CG1 1 1
1 1058 1 1 64 ILE CG2 C 34.331 -4.376 15.602 1.00 . A A . 64 ILE CG2 1 1
1 1059 1 1 64 ILE H H 31.088 -3.803 15.191 1.00 . A A . 64 ILE H 1 1
1 1060 1 1 64 ILE HA H 32.732 -3.853 17.655 1.00 . A A . 64 ILE HA 1 1
1 1061 1 1 64 ILE HB H 34.276 -2.414 16.457 1.00 . A A . 64 ILE HB 1 1
1 1062 1 1 64 ILE HD11 H 35.069 -1.268 14.378 1.00 . A A . 64 ILE HD11 1 1
1 1063 1 1 64 ILE HD12 H 33.691 -0.559 13.493 1.00 . A A . 64 ILE HD12 1 1
1 1064 1 1 64 ILE HD13 H 33.813 -0.371 15.254 1.00 . A A . 64 ILE HD13 1 1
1 1065 1 1 64 ILE HG12 H 33.398 -2.994 13.748 1.00 . A A . 64 ILE HG12 1 1
1 1066 1 1 64 ILE HG13 H 32.139 -2.113 14.635 1.00 . A A . 64 ILE HG13 1 1
1 1067 1 1 64 ILE HG21 H 33.651 -5.076 15.117 1.00 . A A . 64 ILE HG21 1 1
1 1068 1 1 64 ILE HG22 H 35.187 -4.180 14.955 1.00 . A A . 64 ILE HG22 1 1
1 1069 1 1 64 ILE HG23 H 34.685 -4.814 16.536 1.00 . A A . 64 ILE HG23 1 1
1 1070 1 1 64 ILE N N 31.400 -4.096 16.117 1.00 . A A . 64 ILE N 1 1
1 1071 1 1 64 ILE O O 31.576 -1.067 16.458 1.00 . A A . 64 ILE O 1 1
1 1072 1 1 65 PRO C C 31.785 0.345 19.415 1.00 . A A . 65 PRO C 1 1
1 1073 1 1 65 PRO CA C 30.768 -0.777 19.192 1.00 . A A . 65 PRO CA 1 1
1 1074 1 1 65 PRO CB C 30.168 -1.301 20.486 1.00 . A A . 65 PRO CB 1 1
1 1075 1 1 65 PRO CD C 31.610 -3.034 19.508 1.00 . A A . 65 PRO CD 1 1
1 1076 1 1 65 PRO CG C 30.875 -2.616 20.772 1.00 . A A . 65 PRO CG 1 1
1 1077 1 1 65 PRO HA H 30.005 -0.386 18.519 1.00 . A A . 65 PRO HA 1 1
1 1078 1 1 65 PRO HB2 H 30.347 -0.615 21.314 1.00 . A A . 65 PRO HB2 1 1
1 1079 1 1 65 PRO HB3 H 29.095 -1.469 20.389 1.00 . A A . 65 PRO HB3 1 1
1 1080 1 1 65 PRO HD2 H 32.666 -3.187 19.727 1.00 . A A . 65 PRO HD2 1 1
1 1081 1 1 65 PRO HD3 H 31.184 -3.968 19.143 1.00 . A A . 65 PRO HD3 1 1
1 1082 1 1 65 PRO HG2 H 31.576 -2.489 21.597 1.00 . A A . 65 PRO HG2 1 1
1 1083 1 1 65 PRO HG3 H 30.133 -3.365 21.048 1.00 . A A . 65 PRO HG3 1 1
1 1084 1 1 65 PRO N N 31.396 -1.933 18.574 1.00 . A A . 65 PRO N 1 1
1 1085 1 1 65 PRO O O 32.426 0.357 20.476 1.00 . A A . 65 PRO O 1 1
1 1086 1 1 66 ARG C C 34.269 1.824 18.584 1.00 . A A . 66 ARG C 1 1
1 1087 1 1 66 ARG CA C 32.839 2.363 18.516 1.00 . A A . 66 ARG CA 1 1
1 1088 1 1 66 ARG CB C 32.568 3.227 19.749 1.00 . A A . 66 ARG CB 1 1
1 1089 1 1 66 ARG CD C 33.200 5.566 20.447 1.00 . A A . 66 ARG CD 1 1
1 1090 1 1 66 ARG CG C 33.722 4.198 20.003 1.00 . A A . 66 ARG CG 1 1
1 1091 1 1 66 ARG CZ C 33.377 7.900 19.569 1.00 . A A . 66 ARG CZ 1 1
1 1092 1 1 66 ARG H H 31.342 1.166 17.584 1.00 . A A . 66 ARG H 1 1
1 1093 1 1 66 ARG HA H 32.728 2.963 17.613 1.00 . A A . 66 ARG HA 1 1
1 1094 1 1 66 ARG HB2 H 31.653 3.797 19.588 1.00 . A A . 66 ARG HB2 1 1
1 1095 1 1 66 ARG HB3 H 32.432 2.576 20.613 1.00 . A A . 66 ARG HB3 1 1
1 1096 1 1 66 ARG HD2 H 32.121 5.609 20.297 1.00 . A A . 66 ARG HD2 1 1
1 1097 1 1 66 ARG HD3 H 33.417 5.711 21.506 1.00 . A A . 66 ARG HD3 1 1
1 1098 1 1 66 ARG HE H 34.683 6.367 19.141 1.00 . A A . 66 ARG HE 1 1
1 1099 1 1 66 ARG HG2 H 34.361 3.790 20.787 1.00 . A A . 66 ARG HG2 1 1
1 1100 1 1 66 ARG HG3 H 34.305 4.301 19.088 1.00 . A A . 66 ARG HG3 1 1
1 1101 1 1 66 ARG HH11 H 31.789 7.530 20.811 1.00 . A A . 66 ARG HH11 1 1
1 1102 1 1 66 ARG HH12 H 31.905 9.182 20.196 1.00 . A A . 66 ARG HH12 1 1
1 1103 1 1 66 ARG HH21 H 34.859 8.553 18.312 1.00 . A A . 66 ARG HH21 1 1
1 1104 1 1 66 ARG HH22 H 33.658 9.767 18.768 1.00 . A A . 66 ARG HH22 1 1
1 1105 1 1 66 ARG N N 31.909 1.249 18.427 1.00 . A A . 66 ARG N 1 1
1 1106 1 1 66 ARG NE N 33.841 6.635 19.650 1.00 . A A . 66 ARG NE 1 1
1 1107 1 1 66 ARG NH1 N 32.269 8.230 20.246 1.00 . A A . 66 ARG NH1 1 1
1 1108 1 1 66 ARG NH2 N 34.015 8.813 18.824 1.00 . A A . 66 ARG NH2 1 1
1 1109 1 1 66 ARG O O 34.879 1.904 19.660 1.00 . A A . 66 ARG O 1 1
1 1110 1 1 67 GLU C C 37.125 1.895 17.393 1.00 . A A . 67 GLU C 1 1
1 1111 1 1 67 GLU CA C 36.112 0.748 17.386 1.00 . A A . 67 GLU CA 1 1
1 1112 1 1 67 GLU CB C 36.298 -0.139 16.153 1.00 . A A . 67 GLU CB 1 1
1 1113 1 1 67 GLU CD C 37.967 -1.939 16.731 1.00 . A A . 67 GLU CD 1 1
1 1114 1 1 67 GLU CG C 37.751 -0.600 16.022 1.00 . A A . 67 GLU CG 1 1
1 1115 1 1 67 GLU H H 34.197 1.266 16.608 1.00 . A A . 67 GLU H 1 1
1 1116 1 1 67 GLU HA H 36.255 0.143 18.281 1.00 . A A . 67 GLU HA 1 1
1 1117 1 1 67 GLU HB2 H 35.655 -1.015 16.247 1.00 . A A . 67 GLU HB2 1 1
1 1118 1 1 67 GLU HB3 H 36.005 0.423 15.266 1.00 . A A . 67 GLU HB3 1 1
1 1119 1 1 67 GLU HG2 H 37.993 -0.714 14.966 1.00 . A A . 67 GLU HG2 1 1
1 1120 1 1 67 GLU HG3 H 38.403 0.159 16.455 1.00 . A A . 67 GLU HG3 1 1
1 1121 1 1 67 GLU N N 34.767 1.293 17.453 1.00 . A A . 67 GLU N 1 1
1 1122 1 1 67 GLU O O 36.886 2.897 16.703 1.00 . A A . 67 GLU O 1 1
1 1123 1 1 67 GLU OE1 O 37.285 -2.099 17.814 1.00 . A A . 67 GLU OE1 1 1
1 1124 1 1 67 GLU OE2 O 38.753 -2.772 16.255 1.00 . A A . 67 GLU OE2 1 1
1 1125 1 1 68 PRO C C 40.149 2.740 17.024 1.00 . A A . 68 PRO C 1 1
1 1126 1 1 68 PRO CA C 39.272 2.721 18.278 1.00 . A A . 68 PRO CA 1 1
1 1127 1 1 68 PRO CB C 40.038 2.333 19.533 1.00 . A A . 68 PRO CB 1 1
1 1128 1 1 68 PRO CD C 38.465 0.534 18.961 1.00 . A A . 68 PRO CD 1 1
1 1129 1 1 68 PRO CG C 39.677 0.882 19.810 1.00 . A A . 68 PRO CG 1 1
1 1130 1 1 68 PRO HA H 38.822 3.709 18.367 1.00 . A A . 68 PRO HA 1 1
1 1131 1 1 68 PRO HB2 H 41.115 2.407 19.381 1.00 . A A . 68 PRO HB2 1 1
1 1132 1 1 68 PRO HB3 H 39.756 2.955 20.382 1.00 . A A . 68 PRO HB3 1 1
1 1133 1 1 68 PRO HD2 H 38.683 -0.336 18.342 1.00 . A A . 68 PRO HD2 1 1
1 1134 1 1 68 PRO HD3 H 37.627 0.301 19.618 1.00 . A A . 68 PRO HD3 1 1
1 1135 1 1 68 PRO HG2 H 40.518 0.236 19.560 1.00 . A A . 68 PRO HG2 1 1
1 1136 1 1 68 PRO HG3 H 39.446 0.771 20.869 1.00 . A A . 68 PRO HG3 1 1
1 1137 1 1 68 PRO N N 38.217 1.729 18.160 1.00 . A A . 68 PRO N 1 1
1 1138 1 1 68 PRO O O 41.298 2.283 17.101 1.00 . A A . 68 PRO O 1 1
1 1139 1 1 69 GLY C C 39.472 4.075 13.623 1.00 . A A . 69 GLY C 1 1
1 1140 1 1 69 GLY CA C 40.326 3.338 14.658 1.00 . A A . 69 GLY CA 1 1
1 1141 1 1 69 GLY H H 38.643 3.617 15.936 1.00 . A A . 69 GLY H 1 1
1 1142 1 1 69 GLY HA2 H 41.257 3.885 14.803 1.00 . A A . 69 GLY HA2 1 1
1 1143 1 1 69 GLY HA3 H 40.556 2.334 14.302 1.00 . A A . 69 GLY HA3 1 1
1 1144 1 1 69 GLY N N 39.599 3.261 15.913 1.00 . A A . 69 GLY N 1 1
1 1145 1 1 69 GLY O O 40.026 4.899 12.881 1.00 . A A . 69 GLY O 1 1
1 1146 1 1 70 ASN C C 36.879 5.793 13.173 1.00 . A A . 70 ASN C 1 1
1 1147 1 1 70 ASN CA C 37.244 4.398 12.661 1.00 . A A . 70 ASN CA 1 1
1 1148 1 1 70 ASN CB C 35.952 3.589 12.530 1.00 . A A . 70 ASN CB 1 1
1 1149 1 1 70 ASN CG C 36.128 2.433 11.544 1.00 . A A . 70 ASN CG 1 1
1 1150 1 1 70 ASN H H 37.786 3.078 14.244 1.00 . A A . 70 ASN H 1 1
1 1151 1 1 70 ASN HA H 37.735 4.493 11.693 1.00 . A A . 70 ASN HA 1 1
1 1152 1 1 70 ASN HB2 H 35.686 3.186 13.507 1.00 . A A . 70 ASN HB2 1 1
1 1153 1 1 70 ASN HB3 H 35.155 4.250 12.189 1.00 . A A . 70 ASN HB3 1 1
1 1154 1 1 70 ASN HD21 H 35.854 1.142 13.100 1.00 . A A . 70 ASN HD21 1 1
1 1155 1 1 70 ASN HD22 H 36.133 0.392 11.525 1.00 . A A . 70 ASN HD22 1 1
1 1156 1 1 70 ASN N N 38.162 3.770 13.596 1.00 . A A . 70 ASN N 1 1
1 1157 1 1 70 ASN ND2 N 36.031 1.229 12.100 1.00 . A A . 70 ASN ND2 1 1
1 1158 1 1 70 ASN O O 37.061 6.048 14.373 1.00 . A A . 70 ASN O 1 1
1 1159 1 1 70 ASN OD1 O 36.338 2.621 10.357 1.00 . A A . 70 ASN OD1 1 1
1 1160 1 1 71 PRO C C 34.654 8.033 13.351 1.00 . A A . 71 PRO C 1 1
1 1161 1 1 71 PRO CA C 35.981 8.014 12.590 1.00 . A A . 71 PRO CA 1 1
1 1162 1 1 71 PRO CB C 35.909 8.730 11.251 1.00 . A A . 71 PRO CB 1 1
1 1163 1 1 71 PRO CD C 36.178 6.319 10.862 1.00 . A A . 71 PRO CD 1 1
1 1164 1 1 71 PRO CG C 35.813 7.637 10.199 1.00 . A A . 71 PRO CG 1 1
1 1165 1 1 71 PRO HA H 36.730 8.457 13.247 1.00 . A A . 71 PRO HA 1 1
1 1166 1 1 71 PRO HB2 H 35.025 9.364 11.186 1.00 . A A . 71 PRO HB2 1 1
1 1167 1 1 71 PRO HB3 H 36.796 9.339 11.075 1.00 . A A . 71 PRO HB3 1 1
1 1168 1 1 71 PRO HD2 H 35.372 5.598 10.723 1.00 . A A . 71 PRO HD2 1 1
1 1169 1 1 71 PRO HD3 H 37.086 5.929 10.402 1.00 . A A . 71 PRO HD3 1 1
1 1170 1 1 71 PRO HG2 H 34.801 7.596 9.798 1.00 . A A . 71 PRO HG2 1 1
1 1171 1 1 71 PRO HG3 H 36.507 7.862 9.390 1.00 . A A . 71 PRO HG3 1 1
1 1172 1 1 71 PRO N N 36.378 6.654 12.269 1.00 . A A . 71 PRO N 1 1
1 1173 1 1 71 PRO O O 34.557 8.760 14.350 1.00 . A A . 71 PRO O 1 1
1 1174 1 1 72 GLY C C 31.281 7.309 12.431 1.00 . A A . 72 GLY C 1 1
1 1175 1 1 72 GLY CA C 32.367 7.174 13.501 1.00 . A A . 72 GLY CA 1 1
1 1176 1 1 72 GLY H H 33.837 6.678 12.040 1.00 . A A . 72 GLY H 1 1
1 1177 1 1 72 GLY HA2 H 32.252 6.213 14.003 1.00 . A A . 72 GLY HA2 1 1
1 1178 1 1 72 GLY HA3 H 32.266 7.972 14.236 1.00 . A A . 72 GLY HA3 1 1
1 1179 1 1 72 GLY N N 33.674 7.247 12.871 1.00 . A A . 72 GLY N 1 1
1 1180 1 1 72 GLY O O 30.619 8.356 12.393 1.00 . A A . 72 GLY O 1 1
1 1181 1 1 73 LYS C C 29.178 5.085 10.736 1.00 . A A . 73 LYS C 1 1
1 1182 1 1 73 LYS CA C 30.128 6.268 10.540 1.00 . A A . 73 LYS CA 1 1
1 1183 1 1 73 LYS CB C 30.805 6.293 9.168 1.00 . A A . 73 LYS CB 1 1
1 1184 1 1 73 LYS CD C 31.542 7.876 7.349 1.00 . A A . 73 LYS CD 1 1
1 1185 1 1 73 LYS CE C 31.741 9.353 7.004 1.00 . A A . 73 LYS CE 1 1
1 1186 1 1 73 LYS CG C 31.360 7.684 8.856 1.00 . A A . 73 LYS CG 1 1
1 1187 1 1 73 LYS H H 31.712 5.438 11.700 1.00 . A A . 73 LYS H 1 1
1 1188 1 1 73 LYS HA H 29.566 7.196 10.647 1.00 . A A . 73 LYS HA 1 1
1 1189 1 1 73 LYS HB2 H 31.624 5.574 9.165 1.00 . A A . 73 LYS HB2 1 1
1 1190 1 1 73 LYS HB3 H 30.077 6.004 8.410 1.00 . A A . 73 LYS HB3 1 1
1 1191 1 1 73 LYS HD2 H 32.418 7.314 7.024 1.00 . A A . 73 LYS HD2 1 1
1 1192 1 1 73 LYS HD3 H 30.663 7.489 6.834 1.00 . A A . 73 LYS HD3 1 1
1 1193 1 1 73 LYS HE2 H 32.486 9.781 7.676 1.00 . A A . 73 LYS HE2 1 1
1 1194 1 1 73 LYS HE3 H 32.100 9.437 5.978 1.00 . A A . 73 LYS HE3 1 1
1 1195 1 1 73 LYS HG2 H 30.663 8.435 9.227 1.00 . A A . 73 LYS HG2 1 1
1 1196 1 1 73 LYS HG3 H 32.316 7.805 9.364 1.00 . A A . 73 LYS HG3 1 1
1 1197 1 1 73 LYS HZ1 H 30.142 10.014 8.116 1.00 . A A . 73 LYS HZ1 1 1
1 1198 1 1 73 LYS HZ2 H 30.636 11.072 6.922 1.00 . A A . 73 LYS HZ2 1 1
1 1199 1 1 73 LYS HZ3 H 29.772 9.710 6.526 1.00 . A A . 73 LYS HZ3 1 1
1 1200 1 1 73 LYS N N 31.123 6.265 11.599 1.00 . A A . 73 LYS N 1 1
1 1201 1 1 73 LYS NZ N 30.478 10.092 7.156 1.00 . A A . 73 LYS NZ 1 1
1 1202 1 1 73 LYS O O 27.973 5.318 10.908 1.00 . A A . 73 LYS O 1 1
1 1203 1 1 74 GLY C C 29.710 1.659 11.746 1.00 . A A . 74 GLY C 1 1
1 1204 1 1 74 GLY CA C 28.937 2.653 10.878 1.00 . A A . 74 GLY CA 1 1
1 1205 1 1 74 GLY H H 30.733 3.754 10.558 1.00 . A A . 74 GLY H 1 1
1 1206 1 1 74 GLY HA2 H 27.996 2.898 11.372 1.00 . A A . 74 GLY HA2 1 1
1 1207 1 1 74 GLY HA3 H 28.722 2.209 9.906 1.00 . A A . 74 GLY HA3 1 1
1 1208 1 1 74 GLY N N 29.729 3.858 10.706 1.00 . A A . 74 GLY N 1 1
1 1209 1 1 74 GLY O O 30.478 2.105 12.612 1.00 . A A . 74 GLY O 1 1
1 1210 1 1 75 ASN C C 30.778 -1.705 11.285 1.00 . A A . 75 ASN C 1 1
1 1211 1 1 75 ASN CA C 30.170 -0.691 12.257 1.00 . A A . 75 ASN CA 1 1
1 1212 1 1 75 ASN CB C 29.188 -1.435 13.164 1.00 . A A . 75 ASN CB 1 1
1 1213 1 1 75 ASN CG C 28.346 -0.454 13.982 1.00 . A A . 75 ASN CG 1 1
1 1214 1 1 75 ASN H H 28.847 0.071 10.770 1.00 . A A . 75 ASN H 1 1
1 1215 1 1 75 ASN HA H 30.969 -0.243 12.847 1.00 . A A . 75 ASN HA 1 1
1 1216 1 1 75 ASN HB2 H 28.527 -2.042 12.547 1.00 . A A . 75 ASN HB2 1 1
1 1217 1 1 75 ASN HB3 H 29.750 -2.089 13.831 1.00 . A A . 75 ASN HB3 1 1
1 1218 1 1 75 ASN HD21 H 29.346 -1.075 15.648 1.00 . A A . 75 ASN HD21 1 1
1 1219 1 1 75 ASN HD22 H 28.117 0.166 15.913 1.00 . A A . 75 ASN HD22 1 1
1 1220 1 1 75 ASN N N 29.497 0.353 11.503 1.00 . A A . 75 ASN N 1 1
1 1221 1 1 75 ASN ND2 N 28.624 -0.455 15.282 1.00 . A A . 75 ASN ND2 1 1
1 1222 1 1 75 ASN O O 30.559 -1.564 10.073 1.00 . A A . 75 ASN O 1 1
1 1223 1 1 75 ASN OD1 O 27.499 0.257 13.466 1.00 . A A . 75 ASN OD1 1 1
1 1224 1 1 76 TYR C C 31.729 -5.082 11.433 1.00 . A A . 76 TYR C 1 1
1 1225 1 1 76 TYR CA C 32.125 -3.682 10.958 1.00 . A A . 76 TYR CA 1 1
1 1226 1 1 76 TYR CB C 33.653 -3.497 10.931 1.00 . A A . 76 TYR CB 1 1
1 1227 1 1 76 TYR CD1 C 33.682 -0.958 10.789 1.00 . A A . 76 TYR CD1 1 1
1 1228 1 1 76 TYR CD2 C 35.000 -2.234 9.174 1.00 . A A . 76 TYR CD2 1 1
1 1229 1 1 76 TYR CE1 C 34.115 0.245 10.192 1.00 . A A . 76 TYR CE1 1 1
1 1230 1 1 76 TYR CE2 C 35.434 -1.031 8.578 1.00 . A A . 76 TYR CE2 1 1
1 1231 1 1 76 TYR CG C 34.121 -2.202 10.282 1.00 . A A . 76 TYR CG 1 1
1 1232 1 1 76 TYR CZ C 34.991 0.210 9.086 1.00 . A A . 76 TYR CZ 1 1
1 1233 1 1 76 TYR H H 31.656 -2.747 12.826 1.00 . A A . 76 TYR H 1 1
1 1234 1 1 76 TYR HA H 31.729 -3.541 9.950 1.00 . A A . 76 TYR HA 1 1
1 1235 1 1 76 TYR HB2 H 34.037 -3.552 11.953 1.00 . A A . 76 TYR HB2 1 1
1 1236 1 1 76 TYR HB3 H 34.099 -4.326 10.379 1.00 . A A . 76 TYR HB3 1 1
1 1237 1 1 76 TYR HD1 H 33.012 -0.923 11.637 1.00 . A A . 76 TYR HD1 1 1
1 1238 1 1 76 TYR HD2 H 35.345 -3.179 8.780 1.00 . A A . 76 TYR HD2 1 1
1 1239 1 1 76 TYR HE1 H 33.773 1.192 10.586 1.00 . A A . 76 TYR HE1 1 1
1 1240 1 1 76 TYR HE2 H 36.105 -1.065 7.732 1.00 . A A . 76 TYR HE2 1 1
1 1241 1 1 76 TYR HH H 36.110 1.258 7.867 1.00 . A A . 76 TYR HH 1 1
1 1242 1 1 76 TYR N N 31.516 -2.690 11.827 1.00 . A A . 76 TYR N 1 1
1 1243 1 1 76 TYR O O 32.552 -5.724 12.101 1.00 . A A . 76 TYR O 1 1
1 1244 1 1 76 TYR OH O 35.407 1.377 8.510 1.00 . A A . 76 TYR OH 1 1
1 1245 1 1 77 TRP C C 30.731 -7.904 10.692 1.00 . A A . 77 TRP C 1 1
1 1246 1 1 77 TRP CA C 30.010 -6.823 11.499 1.00 . A A . 77 TRP CA 1 1
1 1247 1 1 77 TRP CB C 28.488 -6.884 11.354 1.00 . A A . 77 TRP CB 1 1
1 1248 1 1 77 TRP CD1 C 28.115 -4.632 12.558 1.00 . A A . 77 TRP CD1 1 1
1 1249 1 1 77 TRP CD2 C 26.460 -6.073 12.866 1.00 . A A . 77 TRP CD2 1 1
1 1250 1 1 77 TRP CE2 C 26.139 -4.922 13.555 1.00 . A A . 77 TRP CE2 1 1
1 1251 1 1 77 TRP CE3 C 25.604 -7.188 12.862 1.00 . A A . 77 TRP CE3 1 1
1 1252 1 1 77 TRP CG C 27.739 -5.874 12.225 1.00 . A A . 77 TRP CG 1 1
1 1253 1 1 77 TRP CH2 C 24.090 -5.872 14.303 1.00 . A A . 77 TRP CH2 1 1
1 1254 1 1 77 TRP CZ2 C 24.958 -4.774 14.292 1.00 . A A . 77 TRP CZ2 1 1
1 1255 1 1 77 TRP CZ3 C 24.428 -7.025 13.603 1.00 . A A . 77 TRP CZ3 1 1
1 1256 1 1 77 TRP H H 29.884 -4.922 10.542 1.00 . A A . 77 TRP H 1 1
1 1257 1 1 77 TRP HA H 30.252 -6.946 12.554 1.00 . A A . 77 TRP HA 1 1
1 1258 1 1 77 TRP HB2 H 28.251 -6.694 10.307 1.00 . A A . 77 TRP HB2 1 1
1 1259 1 1 77 TRP HB3 H 28.178 -7.898 11.609 1.00 . A A . 77 TRP HB3 1 1
1 1260 1 1 77 TRP HD1 H 29.015 -4.105 12.278 1.00 . A A . 77 TRP HD1 1 1
1 1261 1 1 77 TRP HE1 H 27.334 -3.066 13.693 1.00 . A A . 77 TRP HE1 1 1
1 1262 1 1 77 TRP HE3 H 25.793 -8.121 12.343 1.00 . A A . 77 TRP HE3 1 1
1 1263 1 1 77 TRP HH2 H 23.157 -5.827 14.854 1.00 . A A . 77 TRP HH2 1 1
1 1264 1 1 77 TRP HZ2 H 24.699 -3.873 14.837 1.00 . A A . 77 TRP HZ2 1 1
1 1265 1 1 77 TRP HZ3 H 23.706 -7.831 13.659 1.00 . A A . 77 TRP HZ3 1 1
1 1266 1 1 77 TRP N N 30.501 -5.516 11.096 1.00 . A A . 77 TRP N 1 1
1 1267 1 1 77 TRP NE1 N 27.177 -4.018 13.363 1.00 . A A . 77 TRP NE1 1 1
1 1268 1 1 77 TRP O O 30.755 -7.802 9.457 1.00 . A A . 77 TRP O 1 1
1 1269 1 1 78 THR C C 31.395 -11.325 11.175 1.00 . A A . 78 THR C 1 1
1 1270 1 1 78 THR CA C 32.010 -9.991 10.747 1.00 . A A . 78 THR CA 1 1
1 1271 1 1 78 THR CB C 33.496 -9.870 11.087 1.00 . A A . 78 THR CB 1 1
1 1272 1 1 78 THR CG2 C 34.379 -10.717 10.167 1.00 . A A . 78 THR CG2 1 1
1 1273 1 1 78 THR H H 31.230 -8.912 12.412 1.00 . A A . 78 THR H 1 1
1 1274 1 1 78 THR HA H 31.907 -9.883 9.667 1.00 . A A . 78 THR HA 1 1
1 1275 1 1 78 THR HB H 33.724 -10.031 12.141 1.00 . A A . 78 THR HB 1 1
1 1276 1 1 78 THR HG1 H 34.779 -8.436 10.712 1.00 . A A . 78 THR HG1 1 1
1 1277 1 1 78 THR HG21 H 33.838 -10.916 9.242 1.00 . A A . 78 THR HG21 1 1
1 1278 1 1 78 THR HG22 H 35.297 -10.178 9.934 1.00 . A A . 78 THR HG22 1 1
1 1279 1 1 78 THR HG23 H 34.634 -11.656 10.658 1.00 . A A . 78 THR HG23 1 1
1 1280 1 1 78 THR N N 31.296 -8.903 11.394 1.00 . A A . 78 THR N 1 1
1 1281 1 1 78 THR O O 31.130 -11.494 12.375 1.00 . A A . 78 THR O 1 1
1 1282 1 1 78 THR OG1 O 33.824 -8.527 10.742 1.00 . A A . 78 THR OG1 1 1
1 1283 1 1 79 LEU C C 31.629 -14.396 11.220 1.00 . A A . 79 LEU C 1 1
1 1284 1 1 79 LEU CA C 30.605 -13.535 10.479 1.00 . A A . 79 LEU CA 1 1
1 1285 1 1 79 LEU CB C 30.084 -14.172 9.189 1.00 . A A . 79 LEU CB 1 1
1 1286 1 1 79 LEU CD1 C 28.052 -13.254 8.011 1.00 . A A . 79 LEU CD1 1 1
1 1287 1 1 79 LEU CD2 C 28.118 -15.685 8.733 1.00 . A A . 79 LEU CD2 1 1
1 1288 1 1 79 LEU CG C 28.563 -14.255 9.049 1.00 . A A . 79 LEU CG 1 1
1 1289 1 1 79 LEU H H 31.430 -12.010 9.239 1.00 . A A . 79 LEU H 1 1
1 1290 1 1 79 LEU HA H 29.748 -13.362 11.130 1.00 . A A . 79 LEU HA 1 1
1 1291 1 1 79 LEU HB2 H 30.484 -13.578 8.368 1.00 . A A . 79 LEU HB2 1 1
1 1292 1 1 79 LEU HB3 H 30.516 -15.172 9.146 1.00 . A A . 79 LEU HB3 1 1
1 1293 1 1 79 LEU HD11 H 28.508 -13.458 7.042 1.00 . A A . 79 LEU HD11 1 1
1 1294 1 1 79 LEU HD12 H 26.968 -13.340 7.937 1.00 . A A . 79 LEU HD12 1 1
1 1295 1 1 79 LEU HD13 H 28.308 -12.239 8.316 1.00 . A A . 79 LEU HD13 1 1
1 1296 1 1 79 LEU HD21 H 28.437 -16.357 9.530 1.00 . A A . 79 LEU HD21 1 1
1 1297 1 1 79 LEU HD22 H 27.032 -15.706 8.641 1.00 . A A . 79 LEU HD22 1 1
1 1298 1 1 79 LEU HD23 H 28.561 -16.013 7.793 1.00 . A A . 79 LEU HD23 1 1
1 1299 1 1 79 LEU HG H 28.171 -13.969 10.025 1.00 . A A . 79 LEU HG 1 1
1 1300 1 1 79 LEU N N 31.183 -12.230 10.203 1.00 . A A . 79 LEU N 1 1
1 1301 1 1 79 LEU O O 32.782 -14.460 10.769 1.00 . A A . 79 LEU O 1 1
1 1302 1 1 80 ASP C C 32.230 -17.230 12.423 1.00 . A A . 80 ASP C 1 1
1 1303 1 1 80 ASP CA C 32.070 -15.877 13.118 1.00 . A A . 80 ASP CA 1 1
1 1304 1 1 80 ASP CB C 31.481 -16.126 14.509 1.00 . A A . 80 ASP CB 1 1
1 1305 1 1 80 ASP CG C 32.347 -16.983 15.434 1.00 . A A . 80 ASP CG 1 1
1 1306 1 1 80 ASP H H 30.229 -14.922 12.628 1.00 . A A . 80 ASP H 1 1
1 1307 1 1 80 ASP HA H 33.048 -15.401 13.199 1.00 . A A . 80 ASP HA 1 1
1 1308 1 1 80 ASP HB2 H 31.330 -15.149 14.968 1.00 . A A . 80 ASP HB2 1 1
1 1309 1 1 80 ASP HB3 H 30.512 -16.602 14.360 1.00 . A A . 80 ASP HB3 1 1
1 1310 1 1 80 ASP N N 31.197 -15.029 12.325 1.00 . A A . 80 ASP N 1 1
1 1311 1 1 80 ASP O O 31.249 -17.711 11.835 1.00 . A A . 80 ASP O 1 1
1 1312 1 1 80 ASP OD1 O 32.573 -18.182 15.014 1.00 . A A . 80 ASP OD1 1 1
1 1313 1 1 80 ASP OD2 O 32.785 -16.529 16.501 1.00 . A A . 80 ASP OD2 1 1
1 1314 1 1 81 PRO C C 33.152 -20.242 12.703 1.00 . A A . 81 PRO C 1 1
1 1315 1 1 81 PRO CA C 33.759 -19.091 11.898 1.00 . A A . 81 PRO CA 1 1
1 1316 1 1 81 PRO CB C 35.278 -19.137 11.848 1.00 . A A . 81 PRO CB 1 1
1 1317 1 1 81 PRO CD C 34.575 -17.212 13.203 1.00 . A A . 81 PRO CD 1 1
1 1318 1 1 81 PRO CG C 35.759 -18.094 12.843 1.00 . A A . 81 PRO CG 1 1
1 1319 1 1 81 PRO HA H 33.319 -19.132 10.901 1.00 . A A . 81 PRO HA 1 1
1 1320 1 1 81 PRO HB2 H 35.656 -20.114 12.148 1.00 . A A . 81 PRO HB2 1 1
1 1321 1 1 81 PRO HB3 H 35.652 -18.902 10.852 1.00 . A A . 81 PRO HB3 1 1
1 1322 1 1 81 PRO HD2 H 34.431 -17.206 14.284 1.00 . A A . 81 PRO HD2 1 1
1 1323 1 1 81 PRO HD3 H 34.774 -16.195 12.867 1.00 . A A . 81 PRO HD3 1 1
1 1324 1 1 81 PRO HG2 H 36.156 -18.583 13.732 1.00 . A A . 81 PRO HG2 1 1
1 1325 1 1 81 PRO HG3 H 36.549 -17.501 12.381 1.00 . A A . 81 PRO HG3 1 1
1 1326 1 1 81 PRO N N 33.442 -17.808 12.502 1.00 . A A . 81 PRO N 1 1
1 1327 1 1 81 PRO O O 33.906 -21.132 13.119 1.00 . A A . 81 PRO O 1 1
1 1328 1 1 82 GLN C C 30.032 -21.844 12.769 1.00 . A A . 82 GLN C 1 1
1 1329 1 1 82 GLN CA C 31.124 -21.233 13.650 1.00 . A A . 82 GLN CA 1 1
1 1330 1 1 82 GLN CB C 30.536 -20.683 14.951 1.00 . A A . 82 GLN CB 1 1
1 1331 1 1 82 GLN CD C 32.167 -21.376 16.744 1.00 . A A . 82 GLN CD 1 1
1 1332 1 1 82 GLN CG C 30.797 -21.639 16.117 1.00 . A A . 82 GLN CG 1 1
1 1333 1 1 82 GLN H H 31.273 -19.429 12.524 1.00 . A A . 82 GLN H 1 1
1 1334 1 1 82 GLN HA H 31.857 -22.002 13.890 1.00 . A A . 82 GLN HA 1 1
1 1335 1 1 82 GLN HB2 H 30.998 -19.721 15.170 1.00 . A A . 82 GLN HB2 1 1
1 1336 1 1 82 GLN HB3 H 29.463 -20.540 14.821 1.00 . A A . 82 GLN HB3 1 1
1 1337 1 1 82 GLN HE21 H 31.372 -19.730 17.651 1.00 . A A . 82 GLN HE21 1 1
1 1338 1 1 82 GLN HE22 H 33.079 -20.037 17.985 1.00 . A A . 82 GLN HE22 1 1
1 1339 1 1 82 GLN HG2 H 30.026 -21.492 16.874 1.00 . A A . 82 GLN HG2 1 1
1 1340 1 1 82 GLN HG3 H 30.745 -22.664 15.752 1.00 . A A . 82 GLN HG3 1 1
1 1341 1 1 82 GLN N N 31.822 -20.201 12.902 1.00 . A A . 82 GLN N 1 1
1 1342 1 1 82 GLN NE2 N 32.209 -20.297 17.521 1.00 . A A . 82 GLN NE2 1 1
1 1343 1 1 82 GLN O O 30.027 -23.072 12.602 1.00 . A A . 82 GLN O 1 1
1 1344 1 1 82 GLN OE1 O 33.123 -22.105 16.537 1.00 . A A . 82 GLN OE1 1 1
1 1345 1 1 83 SER C C 28.596 -21.696 9.969 1.00 . A A . 83 SER C 1 1
1 1346 1 1 83 SER CA C 28.057 -21.442 11.379 1.00 . A A . 83 SER CA 1 1
1 1347 1 1 83 SER CB C 26.916 -20.424 11.335 1.00 . A A . 83 SER CB 1 1
1 1348 1 1 83 SER H H 29.217 -19.990 12.422 1.00 . A A . 83 SER H 1 1
1 1349 1 1 83 SER HA H 27.687 -22.380 11.792 1.00 . A A . 83 SER HA 1 1
1 1350 1 1 83 SER HB2 H 26.688 -20.118 12.356 1.00 . A A . 83 SER HB2 1 1
1 1351 1 1 83 SER HB3 H 27.253 -19.554 10.772 1.00 . A A . 83 SER HB3 1 1
1 1352 1 1 83 SER HG H 25.140 -21.249 11.432 1.00 . A A . 83 SER HG 1 1
1 1353 1 1 83 SER N N 29.142 -20.989 12.233 1.00 . A A . 83 SER N 1 1
1 1354 1 1 83 SER O O 28.686 -22.868 9.575 1.00 . A A . 83 SER O 1 1
1 1355 1 1 83 SER OG O 25.741 -20.965 10.739 1.00 . A A . 83 SER OG 1 1
1 1356 1 1 84 GLU C C 28.529 -21.597 7.063 1.00 . A A . 84 GLU C 1 1
1 1357 1 1 84 GLU CA C 29.461 -20.718 7.899 1.00 . A A . 84 GLU CA 1 1
1 1358 1 1 84 GLU CB C 30.888 -21.269 7.891 1.00 . A A . 84 GLU CB 1 1
1 1359 1 1 84 GLU CD C 32.158 -23.443 7.738 1.00 . A A . 84 GLU CD 1 1
1 1360 1 1 84 GLU CG C 30.907 -22.748 8.282 1.00 . A A . 84 GLU CG 1 1
1 1361 1 1 84 GLU H H 28.831 -19.680 9.651 1.00 . A A . 84 GLU H 1 1
1 1362 1 1 84 GLU HA H 29.468 -19.711 7.482 1.00 . A A . 84 GLU HA 1 1
1 1363 1 1 84 GLU HB2 H 31.304 -21.161 6.890 1.00 . A A . 84 GLU HB2 1 1
1 1364 1 1 84 GLU HB3 H 31.493 -20.692 8.591 1.00 . A A . 84 GLU HB3 1 1
1 1365 1 1 84 GLU HG2 H 30.901 -22.828 9.369 1.00 . A A . 84 GLU HG2 1 1
1 1366 1 1 84 GLU HG3 H 30.013 -23.230 7.885 1.00 . A A . 84 GLU HG3 1 1
1 1367 1 1 84 GLU N N 28.937 -20.612 9.250 1.00 . A A . 84 GLU N 1 1
1 1368 1 1 84 GLU O O 28.964 -22.080 6.008 1.00 . A A . 84 GLU O 1 1
1 1369 1 1 84 GLU OE1 O 32.363 -23.285 6.475 1.00 . A A . 84 GLU OE1 1 1
1 1370 1 1 84 GLU OE2 O 32.884 -24.097 8.501 1.00 . A A . 84 GLU OE2 1 1
1 1371 1 1 85 ASP C C 25.626 -21.753 5.764 1.00 . A A . 85 ASP C 1 1
1 1372 1 1 85 ASP CA C 26.306 -22.598 6.844 1.00 . A A . 85 ASP CA 1 1
1 1373 1 1 85 ASP CB C 25.224 -23.101 7.802 1.00 . A A . 85 ASP CB 1 1
1 1374 1 1 85 ASP CG C 25.605 -24.339 8.615 1.00 . A A . 85 ASP CG 1 1
1 1375 1 1 85 ASP H H 27.008 -21.349 8.422 1.00 . A A . 85 ASP H 1 1
1 1376 1 1 85 ASP HA H 26.815 -23.437 6.370 1.00 . A A . 85 ASP HA 1 1
1 1377 1 1 85 ASP HB2 H 25.001 -22.282 8.486 1.00 . A A . 85 ASP HB2 1 1
1 1378 1 1 85 ASP HB3 H 24.341 -23.309 7.198 1.00 . A A . 85 ASP HB3 1 1
1 1379 1 1 85 ASP N N 27.287 -21.784 7.542 1.00 . A A . 85 ASP N 1 1
1 1380 1 1 85 ASP O O 25.421 -22.268 4.655 1.00 . A A . 85 ASP O 1 1
1 1381 1 1 85 ASP OD1 O 26.760 -24.790 8.587 1.00 . A A . 85 ASP OD1 1 1
1 1382 1 1 85 ASP OD2 O 24.646 -24.853 9.307 1.00 . A A . 85 ASP OD2 1 1
1 1383 1 1 86 MET C C 25.660 -19.130 4.122 1.00 . A A . 86 MET C 1 1
1 1384 1 1 86 MET CA C 24.645 -19.591 5.169 1.00 . A A . 86 MET CA 1 1
1 1385 1 1 86 MET CB C 24.085 -18.374 5.908 1.00 . A A . 86 MET CB 1 1
1 1386 1 1 86 MET CE C 21.180 -20.798 5.717 1.00 . A A . 86 MET CE 1 1
1 1387 1 1 86 MET CG C 22.791 -18.727 6.644 1.00 . A A . 86 MET CG 1 1
1 1388 1 1 86 MET H H 25.501 -20.148 7.040 1.00 . A A . 86 MET H 1 1
1 1389 1 1 86 MET HA H 23.835 -20.122 4.669 1.00 . A A . 86 MET HA 1 1
1 1390 1 1 86 MET HB2 H 24.823 -18.030 6.633 1.00 . A A . 86 MET HB2 1 1
1 1391 1 1 86 MET HB3 H 23.898 -17.578 5.188 1.00 . A A . 86 MET HB3 1 1
1 1392 1 1 86 MET HE1 H 20.900 -20.978 6.755 1.00 . A A . 86 MET HE1 1 1
1 1393 1 1 86 MET HE2 H 20.384 -21.138 5.054 1.00 . A A . 86 MET HE2 1 1
1 1394 1 1 86 MET HE3 H 22.090 -21.355 5.494 1.00 . A A . 86 MET HE3 1 1
1 1395 1 1 86 MET HG2 H 22.945 -19.629 7.236 1.00 . A A . 86 MET HG2 1 1
1 1396 1 1 86 MET HG3 H 22.518 -17.908 7.311 1.00 . A A . 86 MET HG3 1 1
1 1397 1 1 86 MET N N 25.295 -20.494 6.103 1.00 . A A . 86 MET N 1 1
1 1398 1 1 86 MET O O 25.245 -18.818 2.996 1.00 . A A . 86 MET O 1 1
1 1399 1 1 86 MET SD S 21.456 -19.023 5.448 1.00 . A A . 86 MET SD 1 1
1 1400 1 1 87 PHE C C 27.920 -19.485 2.308 1.00 . A A . 87 PHE C 1 1
1 1401 1 1 87 PHE CA C 28.010 -18.678 3.605 1.00 . A A . 87 PHE CA 1 1
1 1402 1 1 87 PHE CB C 29.372 -18.896 4.291 1.00 . A A . 87 PHE CB 1 1
1 1403 1 1 87 PHE CD1 C 30.146 -16.478 4.054 1.00 . A A . 87 PHE CD1 1 1
1 1404 1 1 87 PHE CD2 C 31.708 -18.273 3.493 1.00 . A A . 87 PHE CD2 1 1
1 1405 1 1 87 PHE CE1 C 31.129 -15.521 3.724 1.00 . A A . 87 PHE CE1 1 1
1 1406 1 1 87 PHE CE2 C 32.690 -17.315 3.164 1.00 . A A . 87 PHE CE2 1 1
1 1407 1 1 87 PHE CG C 30.432 -17.859 3.941 1.00 . A A . 87 PHE CG 1 1
1 1408 1 1 87 PHE CZ C 32.401 -15.939 3.280 1.00 . A A . 87 PHE CZ 1 1
1 1409 1 1 87 PHE H H 27.206 -19.372 5.453 1.00 . A A . 87 PHE H 1 1
1 1410 1 1 87 PHE HA H 27.942 -17.617 3.368 1.00 . A A . 87 PHE HA 1 1
1 1411 1 1 87 PHE HB2 H 29.229 -18.913 5.374 1.00 . A A . 87 PHE HB2 1 1
1 1412 1 1 87 PHE HB3 H 29.759 -19.876 4.005 1.00 . A A . 87 PHE HB3 1 1
1 1413 1 1 87 PHE HD1 H 29.174 -16.149 4.392 1.00 . A A . 87 PHE HD1 1 1
1 1414 1 1 87 PHE HD2 H 31.936 -19.326 3.401 1.00 . A A . 87 PHE HD2 1 1
1 1415 1 1 87 PHE HE1 H 30.907 -14.467 3.812 1.00 . A A . 87 PHE HE1 1 1
1 1416 1 1 87 PHE HE2 H 33.664 -17.635 2.823 1.00 . A A . 87 PHE HE2 1 1
1 1417 1 1 87 PHE HZ H 33.153 -15.205 3.028 1.00 . A A . 87 PHE HZ 1 1
1 1418 1 1 87 PHE N N 26.949 -19.097 4.505 1.00 . A A . 87 PHE N 1 1
1 1419 1 1 87 PHE O O 28.095 -18.893 1.232 1.00 . A A . 87 PHE O 1 1
1 1420 1 1 88 ASP C C 27.075 -23.056 1.736 1.00 . A A . 88 ASP C 1 1
1 1421 1 1 88 ASP CA C 27.542 -21.673 1.278 1.00 . A A . 88 ASP CA 1 1
1 1422 1 1 88 ASP CB C 28.893 -21.838 0.579 1.00 . A A . 88 ASP CB 1 1
1 1423 1 1 88 ASP CG C 29.207 -20.777 -0.478 1.00 . A A . 88 ASP CG 1 1
1 1424 1 1 88 ASP H H 27.522 -21.206 3.357 1.00 . A A . 88 ASP H 1 1
1 1425 1 1 88 ASP HA H 26.805 -21.260 0.589 1.00 . A A . 88 ASP HA 1 1
1 1426 1 1 88 ASP HB2 H 29.658 -21.803 1.355 1.00 . A A . 88 ASP HB2 1 1
1 1427 1 1 88 ASP HB3 H 28.894 -22.828 0.124 1.00 . A A . 88 ASP HB3 1 1
1 1428 1 1 88 ASP N N 27.653 -20.797 2.432 1.00 . A A . 88 ASP N 1 1
1 1429 1 1 88 ASP O O 27.870 -24.004 1.654 1.00 . A A . 88 ASP O 1 1
1 1430 1 1 88 ASP OD1 O 28.272 -20.576 -1.344 1.00 . A A . 88 ASP OD1 1 1
1 1431 1 1 88 ASP OD2 O 30.291 -20.174 -0.475 1.00 . A A . 88 ASP OD2 1 1
1 1432 1 1 89 ASN C C 25.258 -25.412 1.520 1.00 . A A . 89 ASN C 1 1
1 1433 1 1 89 ASN CA C 25.252 -24.399 2.666 1.00 . A A . 89 ASN CA 1 1
1 1434 1 1 89 ASN CB C 23.805 -24.215 3.127 1.00 . A A . 89 ASN CB 1 1
1 1435 1 1 89 ASN CG C 23.008 -23.386 2.118 1.00 . A A . 89 ASN CG 1 1
1 1436 1 1 89 ASN H H 25.226 -22.312 2.235 1.00 . A A . 89 ASN H 1 1
1 1437 1 1 89 ASN HA H 25.865 -24.782 3.482 1.00 . A A . 89 ASN HA 1 1
1 1438 1 1 89 ASN HB2 H 23.338 -25.195 3.228 1.00 . A A . 89 ASN HB2 1 1
1 1439 1 1 89 ASN HB3 H 23.803 -23.720 4.098 1.00 . A A . 89 ASN HB3 1 1
1 1440 1 1 89 ASN HD21 H 23.415 -21.733 3.244 1.00 . A A . 89 ASN HD21 1 1
1 1441 1 1 89 ASN HD22 H 22.443 -21.452 1.796 1.00 . A A . 89 ASN HD22 1 1
1 1442 1 1 89 ASN N N 25.816 -23.143 2.201 1.00 . A A . 89 ASN N 1 1
1 1443 1 1 89 ASN ND2 N 22.951 -22.090 2.408 1.00 . A A . 89 ASN ND2 1 1
1 1444 1 1 89 ASN O O 25.708 -26.546 1.737 1.00 . A A . 89 ASN O 1 1
1 1445 1 1 89 ASN OD1 O 22.482 -23.890 1.140 1.00 . A A . 89 ASN OD1 1 1
1 1446 1 1 90 GLY C C 26.097 -25.899 -1.482 1.00 . A A . 90 GLY C 1 1
1 1447 1 1 90 GLY CA C 24.716 -25.854 -0.826 1.00 . A A . 90 GLY CA 1 1
1 1448 1 1 90 GLY H H 24.414 -24.037 0.247 1.00 . A A . 90 GLY H 1 1
1 1449 1 1 90 GLY HA2 H 24.431 -26.863 -0.526 1.00 . A A . 90 GLY HA2 1 1
1 1450 1 1 90 GLY HA3 H 23.980 -25.474 -1.535 1.00 . A A . 90 GLY HA3 1 1
1 1451 1 1 90 GLY N N 24.766 -24.990 0.341 1.00 . A A . 90 GLY N 1 1
1 1452 1 1 90 GLY O O 26.707 -26.979 -1.498 1.00 . A A . 90 GLY O 1 1
1 1453 1 1 91 SER C C 28.038 -23.247 -3.217 1.00 . A A . 91 SER C 1 1
1 1454 1 1 91 SER CA C 27.853 -24.656 -2.650 1.00 . A A . 91 SER CA 1 1
1 1455 1 1 91 SER CB C 27.996 -25.698 -3.761 1.00 . A A . 91 SER CB 1 1
1 1456 1 1 91 SER H H 25.989 -23.901 -1.944 1.00 . A A . 91 SER H 1 1
1 1457 1 1 91 SER HA H 28.612 -24.835 -1.888 1.00 . A A . 91 SER HA 1 1
1 1458 1 1 91 SER HB2 H 28.887 -25.462 -4.343 1.00 . A A . 91 SER HB2 1 1
1 1459 1 1 91 SER HB3 H 28.123 -26.678 -3.300 1.00 . A A . 91 SER HB3 1 1
1 1460 1 1 91 SER HG H 27.132 -25.391 -5.493 1.00 . A A . 91 SER HG 1 1
1 1461 1 1 91 SER N N 26.556 -24.746 -2.000 1.00 . A A . 91 SER N 1 1
1 1462 1 1 91 SER O O 29.022 -22.589 -2.850 1.00 . A A . 91 SER O 1 1
1 1463 1 1 91 SER OG O 26.866 -25.713 -4.629 1.00 . A A . 91 SER OG 1 1
1 1464 1 1 92 PHE C C 25.979 -21.330 -5.646 1.00 . A A . 92 PHE C 1 1
1 1465 1 1 92 PHE CA C 27.164 -21.502 -4.694 1.00 . A A . 92 PHE CA 1 1
1 1466 1 1 92 PHE CB C 28.499 -21.353 -5.450 1.00 . A A . 92 PHE CB 1 1
1 1467 1 1 92 PHE CD1 C 28.136 -23.403 -6.920 1.00 . A A . 92 PHE CD1 1 1
1 1468 1 1 92 PHE CD2 C 30.335 -23.054 -5.912 1.00 . A A . 92 PHE CD2 1 1
1 1469 1 1 92 PHE CE1 C 28.603 -24.589 -7.527 1.00 . A A . 92 PHE CE1 1 1
1 1470 1 1 92 PHE CE2 C 30.801 -24.239 -6.519 1.00 . A A . 92 PHE CE2 1 1
1 1471 1 1 92 PHE CG C 29.000 -22.630 -6.111 1.00 . A A . 92 PHE CG 1 1
1 1472 1 1 92 PHE CZ C 29.936 -25.007 -7.327 1.00 . A A . 92 PHE CZ 1 1
1 1473 1 1 92 PHE H H 26.323 -23.427 -4.334 1.00 . A A . 92 PHE H 1 1
1 1474 1 1 92 PHE HA H 27.136 -20.710 -3.946 1.00 . A A . 92 PHE HA 1 1
1 1475 1 1 92 PHE HB2 H 28.396 -20.572 -6.207 1.00 . A A . 92 PHE HB2 1 1
1 1476 1 1 92 PHE HB3 H 29.266 -21.017 -4.749 1.00 . A A . 92 PHE HB3 1 1
1 1477 1 1 92 PHE HD1 H 27.113 -23.092 -7.078 1.00 . A A . 92 PHE HD1 1 1
1 1478 1 1 92 PHE HD2 H 31.003 -22.472 -5.293 1.00 . A A . 92 PHE HD2 1 1
1 1479 1 1 92 PHE HE1 H 27.940 -25.177 -8.145 1.00 . A A . 92 PHE HE1 1 1
1 1480 1 1 92 PHE HE2 H 31.822 -24.559 -6.365 1.00 . A A . 92 PHE HE2 1 1
1 1481 1 1 92 PHE HZ H 30.293 -25.914 -7.793 1.00 . A A . 92 PHE HZ 1 1
1 1482 1 1 92 PHE N N 27.104 -22.820 -4.085 1.00 . A A . 92 PHE N 1 1
1 1483 1 1 92 PHE O O 26.207 -20.993 -6.817 1.00 . A A . 92 PHE O 1 1
1 1484 1 1 93 LEU C C 23.271 -19.951 -6.194 1.00 . A A . 93 LEU C 1 1
1 1485 1 1 93 LEU CA C 23.550 -21.433 -5.933 1.00 . A A . 93 LEU CA 1 1
1 1486 1 1 93 LEU CB C 22.385 -22.170 -5.267 1.00 . A A . 93 LEU CB 1 1
1 1487 1 1 93 LEU CD1 C 20.480 -21.210 -3.923 1.00 . A A . 93 LEU CD1 1 1
1 1488 1 1 93 LEU CD2 C 22.232 -22.660 -2.799 1.00 . A A . 93 LEU CD2 1 1
1 1489 1 1 93 LEU CG C 21.949 -21.638 -3.901 1.00 . A A . 93 LEU CG 1 1
1 1490 1 1 93 LEU H H 24.657 -21.836 -4.157 1.00 . A A . 93 LEU H 1 1
1 1491 1 1 93 LEU HA H 23.753 -21.929 -6.882 1.00 . A A . 93 LEU HA 1 1
1 1492 1 1 93 LEU HB2 H 21.545 -22.104 -5.958 1.00 . A A . 93 LEU HB2 1 1
1 1493 1 1 93 LEU HB3 H 22.693 -23.212 -5.180 1.00 . A A . 93 LEU HB3 1 1
1 1494 1 1 93 LEU HD11 H 19.850 -22.058 -4.189 1.00 . A A . 93 LEU HD11 1 1
1 1495 1 1 93 LEU HD12 H 20.204 -20.838 -2.936 1.00 . A A . 93 LEU HD12 1 1
1 1496 1 1 93 LEU HD13 H 20.335 -20.416 -4.655 1.00 . A A . 93 LEU HD13 1 1
1 1497 1 1 93 LEU HD21 H 23.297 -22.887 -2.766 1.00 . A A . 93 LEU HD21 1 1
1 1498 1 1 93 LEU HD22 H 21.909 -22.250 -1.842 1.00 . A A . 93 LEU HD22 1 1
1 1499 1 1 93 LEU HD23 H 21.680 -23.580 -2.994 1.00 . A A . 93 LEU HD23 1 1
1 1500 1 1 93 LEU HG H 22.563 -20.754 -3.730 1.00 . A A . 93 LEU HG 1 1
1 1501 1 1 93 LEU N N 24.757 -21.562 -5.134 1.00 . A A . 93 LEU N 1 1
1 1502 1 1 93 LEU O O 22.835 -19.233 -5.296 1.00 . A A . 93 LEU O 1 1
2 1503 1 1 1 MET C C 3.407 0.791 -1.021 1.00 . A A . 1 MET C 1 1
2 1504 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
2 1505 1 1 1 MET CB C 1.307 0.635 -2.365 1.00 . A A . 1 MET CB 1 1
2 1506 1 1 1 MET CE C -1.749 0.841 -3.797 1.00 . A A . 1 MET CE 1 1
2 1507 1 1 1 MET CG C 0.662 -0.437 -3.247 1.00 . A A . 1 MET CG 1 1
2 1508 1 1 1 MET HA H 2.367 -1.028 -1.492 1.00 . A A . 1 MET HA 1 1
2 1509 1 1 1 MET HB2 H 0.523 1.259 -1.935 1.00 . A A . 1 MET HB2 1 1
2 1510 1 1 1 MET HB3 H 1.969 1.260 -2.964 1.00 . A A . 1 MET HB3 1 1
2 1511 1 1 1 MET HE1 H -1.521 1.518 -2.973 1.00 . A A . 1 MET HE1 1 1
2 1512 1 1 1 MET HE2 H -2.400 1.338 -4.516 1.00 . A A . 1 MET HE2 1 1
2 1513 1 1 1 MET HE3 H -2.260 -0.037 -3.403 1.00 . A A . 1 MET HE3 1 1
2 1514 1 1 1 MET HG2 H 1.436 -1.095 -3.641 1.00 . A A . 1 MET HG2 1 1
2 1515 1 1 1 MET HG3 H -0.035 -1.026 -2.650 1.00 . A A . 1 MET HG3 1 1
2 1516 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 1517 1 1 1 MET O O 3.447 1.621 -0.101 1.00 . A A . 1 MET O 1 1
2 1518 1 1 1 MET SD S -0.215 0.343 -4.634 1.00 . A A . 1 MET SD 1 1
2 1519 1 1 2 VAL C C 5.904 2.075 -3.013 1.00 . A A . 2 VAL C 1 1
2 1520 1 1 2 VAL CA C 5.701 1.207 -1.769 1.00 . A A . 2 VAL CA 1 1
2 1521 1 1 2 VAL CB C 6.823 0.188 -1.562 1.00 . A A . 2 VAL CB 1 1
2 1522 1 1 2 VAL CG1 C 6.673 -0.996 -2.519 1.00 . A A . 2 VAL CG1 1 1
2 1523 1 1 2 VAL CG2 C 8.196 0.845 -1.714 1.00 . A A . 2 VAL CG2 1 1
2 1524 1 1 2 VAL H H 4.305 -0.176 -2.596 1.00 . A A . 2 VAL H 1 1
2 1525 1 1 2 VAL HA H 5.664 1.849 -0.890 1.00 . A A . 2 VAL HA 1 1
2 1526 1 1 2 VAL HB H 6.713 -0.168 -0.538 1.00 . A A . 2 VAL HB 1 1
2 1527 1 1 2 VAL HG11 H 6.700 -0.646 -3.551 1.00 . A A . 2 VAL HG11 1 1
2 1528 1 1 2 VAL HG12 H 7.487 -1.700 -2.344 1.00 . A A . 2 VAL HG12 1 1
2 1529 1 1 2 VAL HG13 H 5.723 -1.500 -2.341 1.00 . A A . 2 VAL HG13 1 1
2 1530 1 1 2 VAL HG21 H 8.307 1.647 -0.984 1.00 . A A . 2 VAL HG21 1 1
2 1531 1 1 2 VAL HG22 H 8.969 0.093 -1.561 1.00 . A A . 2 VAL HG22 1 1
2 1532 1 1 2 VAL HG23 H 8.300 1.261 -2.717 1.00 . A A . 2 VAL HG23 1 1
2 1533 1 1 2 VAL N N 4.421 0.524 -1.863 1.00 . A A . 2 VAL N 1 1
2 1534 1 1 2 VAL O O 6.447 3.181 -2.877 1.00 . A A . 2 VAL O 1 1
2 1535 1 1 3 LYS C C 4.236 2.385 -6.110 1.00 . A A . 3 LYS C 1 1
2 1536 1 1 3 LYS CA C 5.604 2.289 -5.432 1.00 . A A . 3 LYS CA 1 1
2 1537 1 1 3 LYS CB C 6.681 1.648 -6.310 1.00 . A A . 3 LYS CB 1 1
2 1538 1 1 3 LYS CD C 9.147 1.180 -6.561 1.00 . A A . 3 LYS CD 1 1
2 1539 1 1 3 LYS CE C 9.564 -0.128 -5.886 1.00 . A A . 3 LYS CE 1 1
2 1540 1 1 3 LYS CG C 8.078 1.904 -5.740 1.00 . A A . 3 LYS CG 1 1
2 1541 1 1 3 LYS H H 5.033 0.644 -4.203 1.00 . A A . 3 LYS H 1 1
2 1542 1 1 3 LYS HA H 5.944 3.293 -5.175 1.00 . A A . 3 LYS HA 1 1
2 1543 1 1 3 LYS HB2 H 6.508 0.572 -6.353 1.00 . A A . 3 LYS HB2 1 1
2 1544 1 1 3 LYS HB3 H 6.609 2.060 -7.316 1.00 . A A . 3 LYS HB3 1 1
2 1545 1 1 3 LYS HD2 H 8.744 0.957 -7.548 1.00 . A A . 3 LYS HD2 1 1
2 1546 1 1 3 LYS HD3 H 10.012 1.834 -6.670 1.00 . A A . 3 LYS HD3 1 1
2 1547 1 1 3 LYS HE2 H 10.620 -0.074 -5.622 1.00 . A A . 3 LYS HE2 1 1
2 1548 1 1 3 LYS HE3 H 8.978 -0.265 -4.977 1.00 . A A . 3 LYS HE3 1 1
2 1549 1 1 3 LYS HG2 H 8.278 2.975 -5.762 1.00 . A A . 3 LYS HG2 1 1
2 1550 1 1 3 LYS HG3 H 8.106 1.559 -4.706 1.00 . A A . 3 LYS HG3 1 1
2 1551 1 1 3 LYS HZ1 H 9.903 -1.138 -7.645 1.00 . A A . 3 LYS HZ1 1 1
2 1552 1 1 3 LYS HZ2 H 9.639 -2.125 -6.323 1.00 . A A . 3 LYS HZ2 1 1
2 1553 1 1 3 LYS HZ3 H 8.368 -1.336 -7.044 1.00 . A A . 3 LYS HZ3 1 1
2 1554 1 1 3 LYS N N 5.471 1.565 -4.180 1.00 . A A . 3 LYS N 1 1
2 1555 1 1 3 LYS NZ N 9.355 -1.267 -6.795 1.00 . A A . 3 LYS NZ 1 1
2 1556 1 1 3 LYS O O 4.057 1.763 -7.167 1.00 . A A . 3 LYS O 1 1
2 1557 1 1 4 PRO C C 1.969 4.296 -7.208 1.00 . A A . 4 PRO C 1 1
2 1558 1 1 4 PRO CA C 1.967 3.345 -6.010 1.00 . A A . 4 PRO CA 1 1
2 1559 1 1 4 PRO CB C 1.172 3.878 -4.829 1.00 . A A . 4 PRO CB 1 1
2 1560 1 1 4 PRO CD C 3.560 3.868 -4.252 1.00 . A A . 4 PRO CD 1 1
2 1561 1 1 4 PRO CG C 2.198 4.399 -3.836 1.00 . A A . 4 PRO CG 1 1
2 1562 1 1 4 PRO HA H 1.579 2.389 -6.362 1.00 . A A . 4 PRO HA 1 1
2 1563 1 1 4 PRO HB2 H 0.519 4.698 -5.127 1.00 . A A . 4 PRO HB2 1 1
2 1564 1 1 4 PRO HB3 H 0.571 3.095 -4.366 1.00 . A A . 4 PRO HB3 1 1
2 1565 1 1 4 PRO HD2 H 4.256 4.695 -4.387 1.00 . A A . 4 PRO HD2 1 1
2 1566 1 1 4 PRO HD3 H 3.939 3.210 -3.469 1.00 . A A . 4 PRO HD3 1 1
2 1567 1 1 4 PRO HG2 H 2.196 5.489 -3.837 1.00 . A A . 4 PRO HG2 1 1
2 1568 1 1 4 PRO HG3 H 1.939 4.044 -2.839 1.00 . A A . 4 PRO HG3 1 1
2 1569 1 1 4 PRO N N 3.313 3.149 -5.498 1.00 . A A . 4 PRO N 1 1
2 1570 1 1 4 PRO O O 3.039 4.829 -7.536 1.00 . A A . 4 PRO O 1 1
2 1571 1 1 5 PRO C C 0.646 6.828 -8.561 1.00 . A A . 5 PRO C 1 1
2 1572 1 1 5 PRO CA C 0.621 5.357 -8.978 1.00 . A A . 5 PRO CA 1 1
2 1573 1 1 5 PRO CB C -0.703 4.937 -9.596 1.00 . A A . 5 PRO CB 1 1
2 1574 1 1 5 PRO CD C -0.451 3.841 -7.412 1.00 . A A . 5 PRO CD 1 1
2 1575 1 1 5 PRO CG C -1.446 4.173 -8.512 1.00 . A A . 5 PRO CG 1 1
2 1576 1 1 5 PRO HA H 1.454 5.205 -9.663 1.00 . A A . 5 PRO HA 1 1
2 1577 1 1 5 PRO HB2 H -1.297 5.803 -9.890 1.00 . A A . 5 PRO HB2 1 1
2 1578 1 1 5 PRO HB3 H -0.553 4.298 -10.466 1.00 . A A . 5 PRO HB3 1 1
2 1579 1 1 5 PRO HD2 H -0.813 4.222 -6.457 1.00 . A A . 5 PRO HD2 1 1
2 1580 1 1 5 PRO HD3 H -0.346 2.758 -7.344 1.00 . A A . 5 PRO HD3 1 1
2 1581 1 1 5 PRO HG2 H -2.261 4.781 -8.120 1.00 . A A . 5 PRO HG2 1 1
2 1582 1 1 5 PRO HG3 H -1.859 3.260 -8.942 1.00 . A A . 5 PRO HG3 1 1
2 1583 1 1 5 PRO N N 0.790 4.486 -7.827 1.00 . A A . 5 PRO N 1 1
2 1584 1 1 5 PRO O O -0.303 7.270 -7.897 1.00 . A A . 5 PRO O 1 1
2 1585 1 1 6 TYR C C 2.375 9.745 -9.759 1.00 . A A . 6 TYR C 1 1
2 1586 1 1 6 TYR CA C 1.801 8.950 -8.585 1.00 . A A . 6 TYR CA 1 1
2 1587 1 1 6 TYR CB C 2.651 9.112 -7.312 1.00 . A A . 6 TYR CB 1 1
2 1588 1 1 6 TYR CD1 C 4.696 7.800 -8.066 1.00 . A A . 6 TYR CD1 1 1
2 1589 1 1 6 TYR CD2 C 5.010 10.073 -7.224 1.00 . A A . 6 TYR CD2 1 1
2 1590 1 1 6 TYR CE1 C 6.086 7.687 -8.279 1.00 . A A . 6 TYR CE1 1 1
2 1591 1 1 6 TYR CE2 C 6.401 9.959 -7.437 1.00 . A A . 6 TYR CE2 1 1
2 1592 1 1 6 TYR CG C 4.153 8.993 -7.537 1.00 . A A . 6 TYR CG 1 1
2 1593 1 1 6 TYR CZ C 6.940 8.765 -7.964 1.00 . A A . 6 TYR CZ 1 1
2 1594 1 1 6 TYR H H 2.455 7.125 -9.495 1.00 . A A . 6 TYR H 1 1
2 1595 1 1 6 TYR HA H 0.791 9.314 -8.391 1.00 . A A . 6 TYR HA 1 1
2 1596 1 1 6 TYR HB2 H 2.427 10.077 -6.854 1.00 . A A . 6 TYR HB2 1 1
2 1597 1 1 6 TYR HB3 H 2.361 8.343 -6.594 1.00 . A A . 6 TYR HB3 1 1
2 1598 1 1 6 TYR HD1 H 4.049 6.970 -8.311 1.00 . A A . 6 TYR HD1 1 1
2 1599 1 1 6 TYR HD2 H 4.606 10.991 -6.822 1.00 . A A . 6 TYR HD2 1 1
2 1600 1 1 6 TYR HE1 H 6.493 6.770 -8.683 1.00 . A A . 6 TYR HE1 1 1
2 1601 1 1 6 TYR HE2 H 7.049 10.790 -7.194 1.00 . A A . 6 TYR HE2 1 1
2 1602 1 1 6 TYR HH H 8.710 9.479 -8.407 1.00 . A A . 6 TYR HH 1 1
2 1603 1 1 6 TYR N N 1.714 7.547 -8.953 1.00 . A A . 6 TYR N 1 1
2 1604 1 1 6 TYR O O 2.351 9.223 -10.884 1.00 . A A . 6 TYR O 1 1
2 1605 1 1 6 TYR OH O 8.286 8.651 -8.170 1.00 . A A . 6 TYR OH 1 1
2 1606 1 1 7 SER C C 4.685 12.502 -9.986 1.00 . A A . 7 SER C 1 1
2 1607 1 1 7 SER CA C 3.424 11.822 -10.521 1.00 . A A . 7 SER CA 1 1
2 1608 1 1 7 SER CB C 2.414 12.871 -10.991 1.00 . A A . 7 SER CB 1 1
2 1609 1 1 7 SER H H 2.843 11.325 -8.531 1.00 . A A . 7 SER H 1 1
2 1610 1 1 7 SER HA H 3.694 11.181 -11.360 1.00 . A A . 7 SER HA 1 1
2 1611 1 1 7 SER HB2 H 2.960 13.771 -11.275 1.00 . A A . 7 SER HB2 1 1
2 1612 1 1 7 SER HB3 H 1.895 12.481 -11.867 1.00 . A A . 7 SER HB3 1 1
2 1613 1 1 7 SER HG H 1.932 13.272 -9.134 1.00 . A A . 7 SER HG 1 1
2 1614 1 1 7 SER N N 2.862 10.969 -9.487 1.00 . A A . 7 SER N 1 1
2 1615 1 1 7 SER O O 4.758 12.737 -8.771 1.00 . A A . 7 SER O 1 1
2 1616 1 1 7 SER OG O 1.473 13.200 -9.974 1.00 . A A . 7 SER OG 1 1
2 1617 1 1 8 TYR C C 6.650 14.955 -10.390 1.00 . A A . 8 TYR C 1 1
2 1618 1 1 8 TYR CA C 6.863 13.441 -10.441 1.00 . A A . 8 TYR CA 1 1
2 1619 1 1 8 TYR CB C 8.030 13.057 -11.370 1.00 . A A . 8 TYR CB 1 1
2 1620 1 1 8 TYR CD1 C 9.942 13.376 -9.715 1.00 . A A . 8 TYR CD1 1 1
2 1621 1 1 8 TYR CD2 C 9.765 11.254 -10.914 1.00 . A A . 8 TYR CD2 1 1
2 1622 1 1 8 TYR CE1 C 11.094 12.904 -9.051 1.00 . A A . 8 TYR CE1 1 1
2 1623 1 1 8 TYR CE2 C 10.917 10.782 -10.250 1.00 . A A . 8 TYR CE2 1 1
2 1624 1 1 8 TYR CG C 9.272 12.552 -10.648 1.00 . A A . 8 TYR CG 1 1
2 1625 1 1 8 TYR CZ C 11.583 11.606 -9.317 1.00 . A A . 8 TYR CZ 1 1
2 1626 1 1 8 TYR H H 5.516 12.579 -11.865 1.00 . A A . 8 TYR H 1 1
2 1627 1 1 8 TYR HA H 7.081 13.094 -9.430 1.00 . A A . 8 TYR HA 1 1
2 1628 1 1 8 TYR HB2 H 7.688 12.301 -12.080 1.00 . A A . 8 TYR HB2 1 1
2 1629 1 1 8 TYR HB3 H 8.319 13.934 -11.953 1.00 . A A . 8 TYR HB3 1 1
2 1630 1 1 8 TYR HD1 H 9.576 14.371 -9.506 1.00 . A A . 8 TYR HD1 1 1
2 1631 1 1 8 TYR HD2 H 9.261 10.617 -11.628 1.00 . A A . 8 TYR HD2 1 1
2 1632 1 1 8 TYR HE1 H 11.600 13.540 -8.338 1.00 . A A . 8 TYR HE1 1 1
2 1633 1 1 8 TYR HE2 H 11.286 9.788 -10.459 1.00 . A A . 8 TYR HE2 1 1
2 1634 1 1 8 TYR HH H 13.137 11.811 -8.144 1.00 . A A . 8 TYR HH 1 1
2 1635 1 1 8 TYR N N 5.639 12.798 -10.887 1.00 . A A . 8 TYR N 1 1
2 1636 1 1 8 TYR O O 6.622 15.501 -9.277 1.00 . A A . 8 TYR O 1 1
2 1637 1 1 8 TYR OH O 12.697 11.145 -8.676 1.00 . A A . 8 TYR OH 1 1
2 1638 1 1 9 ILE C C 5.128 17.426 -10.769 1.00 . A A . 9 ILE C 1 1
2 1639 1 1 9 ILE CA C 6.318 17.030 -11.644 1.00 . A A . 9 ILE CA 1 1
2 1640 1 1 9 ILE CB C 6.184 17.474 -13.102 1.00 . A A . 9 ILE CB 1 1
2 1641 1 1 9 ILE CD1 C 3.859 17.364 -14.073 1.00 . A A . 9 ILE CD1 1 1
2 1642 1 1 9 ILE CG1 C 5.168 16.606 -13.848 1.00 . A A . 9 ILE CG1 1 1
2 1643 1 1 9 ILE CG2 C 7.546 17.490 -13.799 1.00 . A A . 9 ILE CG2 1 1
2 1644 1 1 9 ILE H H 6.551 15.066 -12.439 1.00 . A A . 9 ILE H 1 1
2 1645 1 1 9 ILE HA H 7.222 17.489 -11.243 1.00 . A A . 9 ILE HA 1 1
2 1646 1 1 9 ILE HB H 5.809 18.497 -13.055 1.00 . A A . 9 ILE HB 1 1
2 1647 1 1 9 ILE HD11 H 4.047 18.267 -14.654 1.00 . A A . 9 ILE HD11 1 1
2 1648 1 1 9 ILE HD12 H 3.161 16.718 -14.605 1.00 . A A . 9 ILE HD12 1 1
2 1649 1 1 9 ILE HD13 H 3.422 17.645 -13.114 1.00 . A A . 9 ILE HD13 1 1
2 1650 1 1 9 ILE HG12 H 5.586 16.324 -14.815 1.00 . A A . 9 ILE HG12 1 1
2 1651 1 1 9 ILE HG13 H 4.980 15.703 -13.267 1.00 . A A . 9 ILE HG13 1 1
2 1652 1 1 9 ILE HG21 H 7.989 16.494 -13.772 1.00 . A A . 9 ILE HG21 1 1
2 1653 1 1 9 ILE HG22 H 7.413 17.809 -14.832 1.00 . A A . 9 ILE HG22 1 1
2 1654 1 1 9 ILE HG23 H 8.214 18.188 -13.294 1.00 . A A . 9 ILE HG23 1 1
2 1655 1 1 9 ILE N N 6.516 15.593 -11.566 1.00 . A A . 9 ILE N 1 1
2 1656 1 1 9 ILE O O 5.310 18.252 -9.863 1.00 . A A . 9 ILE O 1 1
2 1657 1 1 10 ALA C C 3.041 16.993 -8.799 1.00 . A A . 10 ALA C 1 1
2 1658 1 1 10 ALA CA C 2.745 17.127 -10.294 1.00 . A A . 10 ALA CA 1 1
2 1659 1 1 10 ALA CB C 1.673 16.083 -10.615 1.00 . A A . 10 ALA CB 1 1
2 1660 1 1 10 ALA H H 3.887 16.166 -11.816 1.00 . A A . 10 ALA H 1 1
2 1661 1 1 10 ALA HA H 2.386 18.136 -10.495 1.00 . A A . 10 ALA HA 1 1
2 1662 1 1 10 ALA HB1 H 1.461 16.109 -11.684 1.00 . A A . 10 ALA HB1 1 1
2 1663 1 1 10 ALA HB2 H 2.032 15.088 -10.349 1.00 . A A . 10 ALA HB2 1 1
2 1664 1 1 10 ALA HB3 H 0.766 16.295 -10.050 1.00 . A A . 10 ALA HB3 1 1
2 1665 1 1 10 ALA N N 3.951 16.838 -11.051 1.00 . A A . 10 ALA N 1 1
2 1666 1 1 10 ALA O O 2.409 17.705 -8.006 1.00 . A A . 10 ALA O 1 1
2 1667 1 1 11 LEU C C 5.179 17.062 -6.564 1.00 . A A . 11 LEU C 1 1
2 1668 1 1 11 LEU CA C 4.355 15.873 -7.064 1.00 . A A . 11 LEU CA 1 1
2 1669 1 1 11 LEU CB C 5.065 14.526 -6.910 1.00 . A A . 11 LEU CB 1 1
2 1670 1 1 11 LEU CD1 C 5.937 12.871 -5.220 1.00 . A A . 11 LEU CD1 1 1
2 1671 1 1 11 LEU CD2 C 7.286 14.941 -5.791 1.00 . A A . 11 LEU CD2 1 1
2 1672 1 1 11 LEU CG C 5.887 14.343 -5.633 1.00 . A A . 11 LEU CG 1 1
2 1673 1 1 11 LEU H H 4.456 15.549 -9.168 1.00 . A A . 11 LEU H 1 1
2 1674 1 1 11 LEU HA H 3.426 15.822 -6.497 1.00 . A A . 11 LEU HA 1 1
2 1675 1 1 11 LEU HB2 H 4.287 13.764 -6.944 1.00 . A A . 11 LEU HB2 1 1
2 1676 1 1 11 LEU HB3 H 5.706 14.417 -7.785 1.00 . A A . 11 LEU HB3 1 1
2 1677 1 1 11 LEU HD11 H 6.384 12.276 -6.016 1.00 . A A . 11 LEU HD11 1 1
2 1678 1 1 11 LEU HD12 H 6.529 12.778 -4.310 1.00 . A A . 11 LEU HD12 1 1
2 1679 1 1 11 LEU HD13 H 4.929 12.505 -5.026 1.00 . A A . 11 LEU HD13 1 1
2 1680 1 1 11 LEU HD21 H 7.212 16.006 -6.014 1.00 . A A . 11 LEU HD21 1 1
2 1681 1 1 11 LEU HD22 H 7.842 14.793 -4.866 1.00 . A A . 11 LEU HD22 1 1
2 1682 1 1 11 LEU HD23 H 7.813 14.444 -6.606 1.00 . A A . 11 LEU HD23 1 1
2 1683 1 1 11 LEU HG H 5.348 14.899 -4.866 1.00 . A A . 11 LEU HG 1 1
2 1684 1 1 11 LEU N N 3.981 16.096 -8.450 1.00 . A A . 11 LEU N 1 1
2 1685 1 1 11 LEU O O 5.050 17.414 -5.383 1.00 . A A . 11 LEU O 1 1
2 1686 1 1 12 ILE C C 5.991 20.063 -7.168 1.00 . A A . 12 ILE C 1 1
2 1687 1 1 12 ILE CA C 6.829 18.785 -7.111 1.00 . A A . 12 ILE CA 1 1
2 1688 1 1 12 ILE CB C 8.075 18.827 -7.998 1.00 . A A . 12 ILE CB 1 1
2 1689 1 1 12 ILE CD1 C 9.082 16.515 -8.042 1.00 . A A . 12 ILE CD1 1 1
2 1690 1 1 12 ILE CG1 C 9.175 17.920 -7.442 1.00 . A A . 12 ILE CG1 1 1
2 1691 1 1 12 ILE CG2 C 8.562 20.264 -8.193 1.00 . A A . 12 ILE CG2 1 1
2 1692 1 1 12 ILE H H 6.041 17.294 -8.415 1.00 . A A . 12 ILE H 1 1
2 1693 1 1 12 ILE HA H 7.161 18.623 -6.085 1.00 . A A . 12 ILE HA 1 1
2 1694 1 1 12 ILE HB H 7.750 18.439 -8.964 1.00 . A A . 12 ILE HB 1 1
2 1695 1 1 12 ILE HD11 H 9.180 16.566 -9.126 1.00 . A A . 12 ILE HD11 1 1
2 1696 1 1 12 ILE HD12 H 9.878 15.898 -7.625 1.00 . A A . 12 ILE HD12 1 1
2 1697 1 1 12 ILE HD13 H 8.119 16.068 -7.793 1.00 . A A . 12 ILE HD13 1 1
2 1698 1 1 12 ILE HG12 H 10.146 18.348 -7.691 1.00 . A A . 12 ILE HG12 1 1
2 1699 1 1 12 ILE HG13 H 9.076 17.868 -6.358 1.00 . A A . 12 ILE HG13 1 1
2 1700 1 1 12 ILE HG21 H 8.800 20.710 -7.228 1.00 . A A . 12 ILE HG21 1 1
2 1701 1 1 12 ILE HG22 H 9.448 20.256 -8.828 1.00 . A A . 12 ILE HG22 1 1
2 1702 1 1 12 ILE HG23 H 7.785 20.857 -8.675 1.00 . A A . 12 ILE HG23 1 1
2 1703 1 1 12 ILE N N 5.995 17.647 -7.459 1.00 . A A . 12 ILE N 1 1
2 1704 1 1 12 ILE O O 6.002 20.820 -6.186 1.00 . A A . 12 ILE O 1 1
2 1705 1 1 13 THR C C 3.565 21.630 -7.247 1.00 . A A . 13 THR C 1 1
2 1706 1 1 13 THR CA C 4.457 21.451 -8.476 1.00 . A A . 13 THR CA 1 1
2 1707 1 1 13 THR CB C 3.671 21.298 -9.780 1.00 . A A . 13 THR CB 1 1
2 1708 1 1 13 THR CG2 C 4.580 21.056 -10.987 1.00 . A A . 13 THR CG2 1 1
2 1709 1 1 13 THR H H 5.338 19.600 -9.060 1.00 . A A . 13 THR H 1 1
2 1710 1 1 13 THR HA H 5.101 22.324 -8.578 1.00 . A A . 13 THR HA 1 1
2 1711 1 1 13 THR HB H 2.950 22.095 -9.959 1.00 . A A . 13 THR HB 1 1
2 1712 1 1 13 THR HG1 H 3.601 19.343 -9.646 1.00 . A A . 13 THR HG1 1 1
2 1713 1 1 13 THR HG21 H 5.534 20.660 -10.639 1.00 . A A . 13 THR HG21 1 1
2 1714 1 1 13 THR HG22 H 4.120 20.333 -11.660 1.00 . A A . 13 THR HG22 1 1
2 1715 1 1 13 THR HG23 H 4.740 21.990 -11.525 1.00 . A A . 13 THR HG23 1 1
2 1716 1 1 13 THR N N 5.292 20.275 -8.297 1.00 . A A . 13 THR N 1 1
2 1717 1 1 13 THR O O 3.320 22.781 -6.858 1.00 . A A . 13 THR O 1 1
2 1718 1 1 13 THR OG1 O 2.971 20.067 -9.621 1.00 . A A . 13 THR OG1 1 1
2 1719 1 1 14 MET C C 3.096 20.839 -4.258 1.00 . A A . 14 MET C 1 1
2 1720 1 1 14 MET CA C 2.247 20.540 -5.495 1.00 . A A . 14 MET CA 1 1
2 1721 1 1 14 MET CB C 1.538 19.196 -5.315 1.00 . A A . 14 MET CB 1 1
2 1722 1 1 14 MET CE C 3.078 15.692 -3.637 1.00 . A A . 14 MET CE 1 1
2 1723 1 1 14 MET CG C 2.531 18.101 -4.919 1.00 . A A . 14 MET CG 1 1
2 1724 1 1 14 MET H H 3.354 19.595 -7.053 1.00 . A A . 14 MET H 1 1
2 1725 1 1 14 MET HA H 1.509 21.331 -5.618 1.00 . A A . 14 MET HA 1 1
2 1726 1 1 14 MET HB2 H 0.787 19.295 -4.531 1.00 . A A . 14 MET HB2 1 1
2 1727 1 1 14 MET HB3 H 1.043 18.930 -6.249 1.00 . A A . 14 MET HB3 1 1
2 1728 1 1 14 MET HE1 H 3.872 16.214 -3.104 1.00 . A A . 14 MET HE1 1 1
2 1729 1 1 14 MET HE2 H 2.725 14.847 -3.044 1.00 . A A . 14 MET HE2 1 1
2 1730 1 1 14 MET HE3 H 3.470 15.321 -4.584 1.00 . A A . 14 MET HE3 1 1
2 1731 1 1 14 MET HG2 H 2.945 17.645 -5.818 1.00 . A A . 14 MET HG2 1 1
2 1732 1 1 14 MET HG3 H 3.342 18.539 -4.338 1.00 . A A . 14 MET HG3 1 1
2 1733 1 1 14 MET N N 3.104 20.506 -6.668 1.00 . A A . 14 MET N 1 1
2 1734 1 1 14 MET O O 2.539 21.326 -3.263 1.00 . A A . 14 MET O 1 1
2 1735 1 1 14 MET SD S 1.688 16.822 -3.941 1.00 . A A . 14 MET SD 1 1
2 1736 1 1 15 ALA C C 5.701 22.265 -3.203 1.00 . A A . 15 ALA C 1 1
2 1737 1 1 15 ALA CA C 5.320 20.784 -3.237 1.00 . A A . 15 ALA CA 1 1
2 1738 1 1 15 ALA CB C 6.621 20.012 -3.470 1.00 . A A . 15 ALA CB 1 1
2 1739 1 1 15 ALA H H 4.786 20.147 -5.200 1.00 . A A . 15 ALA H 1 1
2 1740 1 1 15 ALA HA H 4.865 20.513 -2.284 1.00 . A A . 15 ALA HA 1 1
2 1741 1 1 15 ALA HB1 H 6.394 18.949 -3.547 1.00 . A A . 15 ALA HB1 1 1
2 1742 1 1 15 ALA HB2 H 7.088 20.343 -4.397 1.00 . A A . 15 ALA HB2 1 1
2 1743 1 1 15 ALA HB3 H 7.310 20.186 -2.644 1.00 . A A . 15 ALA HB3 1 1
2 1744 1 1 15 ALA N N 4.407 20.547 -4.341 1.00 . A A . 15 ALA N 1 1
2 1745 1 1 15 ALA O O 6.028 22.766 -2.117 1.00 . A A . 15 ALA O 1 1
2 1746 1 1 16 ILE C C 4.800 25.176 -4.005 1.00 . A A . 16 ILE C 1 1
2 1747 1 1 16 ILE CA C 5.988 24.336 -4.477 1.00 . A A . 16 ILE CA 1 1
2 1748 1 1 16 ILE CB C 6.455 24.673 -5.894 1.00 . A A . 16 ILE CB 1 1
2 1749 1 1 16 ILE CD1 C 8.204 22.878 -5.617 1.00 . A A . 16 ILE CD1 1 1
2 1750 1 1 16 ILE CG1 C 7.928 24.307 -6.088 1.00 . A A . 16 ILE CG1 1 1
2 1751 1 1 16 ILE CG2 C 6.180 26.140 -6.228 1.00 . A A . 16 ILE CG2 1 1
2 1752 1 1 16 ILE H H 5.371 22.438 -5.224 1.00 . A A . 16 ILE H 1 1
2 1753 1 1 16 ILE HA H 6.830 24.503 -3.805 1.00 . A A . 16 ILE HA 1 1
2 1754 1 1 16 ILE HB H 5.845 24.051 -6.549 1.00 . A A . 16 ILE HB 1 1
2 1755 1 1 16 ILE HD11 H 7.589 22.175 -6.179 1.00 . A A . 16 ILE HD11 1 1
2 1756 1 1 16 ILE HD12 H 9.259 22.652 -5.769 1.00 . A A . 16 ILE HD12 1 1
2 1757 1 1 16 ILE HD13 H 7.971 22.784 -4.556 1.00 . A A . 16 ILE HD13 1 1
2 1758 1 1 16 ILE HG12 H 8.176 24.386 -7.147 1.00 . A A . 16 ILE HG12 1 1
2 1759 1 1 16 ILE HG13 H 8.543 25.009 -5.526 1.00 . A A . 16 ILE HG13 1 1
2 1760 1 1 16 ILE HG21 H 6.701 26.786 -5.521 1.00 . A A . 16 ILE HG21 1 1
2 1761 1 1 16 ILE HG22 H 6.524 26.345 -7.242 1.00 . A A . 16 ILE HG22 1 1
2 1762 1 1 16 ILE HG23 H 5.110 26.341 -6.169 1.00 . A A . 16 ILE HG23 1 1
2 1763 1 1 16 ILE N N 5.651 22.926 -4.373 1.00 . A A . 16 ILE N 1 1
2 1764 1 1 16 ILE O O 4.978 25.985 -3.083 1.00 . A A . 16 ILE O 1 1
2 1765 1 1 17 LEU C C 2.220 25.639 -2.766 1.00 . A A . 17 LEU C 1 1
2 1766 1 1 17 LEU CA C 2.425 25.704 -4.281 1.00 . A A . 17 LEU CA 1 1
2 1767 1 1 17 LEU CB C 1.230 25.191 -5.086 1.00 . A A . 17 LEU CB 1 1
2 1768 1 1 17 LEU CD1 C -0.239 23.902 -3.492 1.00 . A A . 17 LEU CD1 1 1
2 1769 1 1 17 LEU CD2 C 0.039 23.118 -5.888 1.00 . A A . 17 LEU CD2 1 1
2 1770 1 1 17 LEU CG C 0.701 23.809 -4.695 1.00 . A A . 17 LEU CG 1 1
2 1771 1 1 17 LEU H H 3.568 24.284 -5.386 1.00 . A A . 17 LEU H 1 1
2 1772 1 1 17 LEU HA H 2.598 26.740 -4.572 1.00 . A A . 17 LEU HA 1 1
2 1773 1 1 17 LEU HB2 H 0.434 25.924 -4.957 1.00 . A A . 17 LEU HB2 1 1
2 1774 1 1 17 LEU HB3 H 1.543 25.187 -6.130 1.00 . A A . 17 LEU HB3 1 1
2 1775 1 1 17 LEU HD11 H -1.083 24.549 -3.729 1.00 . A A . 17 LEU HD11 1 1
2 1776 1 1 17 LEU HD12 H -0.595 22.903 -3.242 1.00 . A A . 17 LEU HD12 1 1
2 1777 1 1 17 LEU HD13 H 0.294 24.313 -2.635 1.00 . A A . 17 LEU HD13 1 1
2 1778 1 1 17 LEU HD21 H 0.758 23.004 -6.699 1.00 . A A . 17 LEU HD21 1 1
2 1779 1 1 17 LEU HD22 H -0.325 22.139 -5.574 1.00 . A A . 17 LEU HD22 1 1
2 1780 1 1 17 LEU HD23 H -0.804 23.712 -6.242 1.00 . A A . 17 LEU HD23 1 1
2 1781 1 1 17 LEU HG H 1.583 23.240 -4.401 1.00 . A A . 17 LEU HG 1 1
2 1782 1 1 17 LEU N N 3.629 24.971 -4.635 1.00 . A A . 17 LEU N 1 1
2 1783 1 1 17 LEU O O 1.631 26.577 -2.211 1.00 . A A . 17 LEU O 1 1
2 1784 1 1 18 GLN C C 3.344 25.476 0.018 1.00 . A A . 18 GLN C 1 1
2 1785 1 1 18 GLN CA C 2.573 24.369 -0.704 1.00 . A A . 18 GLN CA 1 1
2 1786 1 1 18 GLN CB C 3.061 22.986 -0.266 1.00 . A A . 18 GLN CB 1 1
2 1787 1 1 18 GLN CD C 4.807 23.146 1.546 1.00 . A A . 18 GLN CD 1 1
2 1788 1 1 18 GLN CG C 4.559 23.006 0.043 1.00 . A A . 18 GLN CG 1 1
2 1789 1 1 18 GLN H H 3.176 23.823 -2.674 1.00 . A A . 18 GLN H 1 1
2 1790 1 1 18 GLN HA H 1.513 24.462 -0.467 1.00 . A A . 18 GLN HA 1 1
2 1791 1 1 18 GLN HB2 H 2.517 22.687 0.629 1.00 . A A . 18 GLN HB2 1 1
2 1792 1 1 18 GLN HB3 H 2.855 22.271 -1.062 1.00 . A A . 18 GLN HB3 1 1
2 1793 1 1 18 GLN HE21 H 6.608 22.225 1.275 1.00 . A A . 18 GLN HE21 1 1
2 1794 1 1 18 GLN HE22 H 6.232 22.696 2.936 1.00 . A A . 18 GLN HE22 1 1
2 1795 1 1 18 GLN HG2 H 5.004 22.073 -0.305 1.00 . A A . 18 GLN HG2 1 1
2 1796 1 1 18 GLN HG3 H 5.019 23.839 -0.489 1.00 . A A . 18 GLN HG3 1 1
2 1797 1 1 18 GLN N N 2.703 24.551 -2.140 1.00 . A A . 18 GLN N 1 1
2 1798 1 1 18 GLN NE2 N 5.973 22.650 1.950 1.00 . A A . 18 GLN NE2 1 1
2 1799 1 1 18 GLN O O 3.146 25.638 1.231 1.00 . A A . 18 GLN O 1 1
2 1800 1 1 18 GLN OE1 O 3.993 23.670 2.289 1.00 . A A . 18 GLN OE1 1 1
2 1801 1 1 19 SER C C 4.556 28.609 -0.796 1.00 . A A . 19 SER C 1 1
2 1802 1 1 19 SER CA C 4.985 27.284 -0.164 1.00 . A A . 19 SER CA 1 1
2 1803 1 1 19 SER CB C 6.482 27.053 -0.378 1.00 . A A . 19 SER CB 1 1
2 1804 1 1 19 SER H H 4.297 26.004 -1.724 1.00 . A A . 19 SER H 1 1
2 1805 1 1 19 SER HA H 4.775 27.316 0.906 1.00 . A A . 19 SER HA 1 1
2 1806 1 1 19 SER HB2 H 6.693 27.128 -1.445 1.00 . A A . 19 SER HB2 1 1
2 1807 1 1 19 SER HB3 H 7.030 27.835 0.147 1.00 . A A . 19 SER HB3 1 1
2 1808 1 1 19 SER HG H 6.151 25.334 0.505 1.00 . A A . 19 SER HG 1 1
2 1809 1 1 19 SER N N 4.194 26.204 -0.729 1.00 . A A . 19 SER N 1 1
2 1810 1 1 19 SER O O 5.233 29.063 -1.730 1.00 . A A . 19 SER O 1 1
2 1811 1 1 19 SER OG O 6.897 25.772 0.088 1.00 . A A . 19 SER OG 1 1
2 1812 1 1 20 PRO C C 3.774 31.632 -0.299 1.00 . A A . 20 PRO C 1 1
2 1813 1 1 20 PRO CA C 2.920 30.453 -0.768 1.00 . A A . 20 PRO CA 1 1
2 1814 1 1 20 PRO CB C 1.497 30.503 -0.237 1.00 . A A . 20 PRO CB 1 1
2 1815 1 1 20 PRO CD C 2.686 28.630 0.819 1.00 . A A . 20 PRO CD 1 1
2 1816 1 1 20 PRO CG C 1.443 29.500 0.905 1.00 . A A . 20 PRO CG 1 1
2 1817 1 1 20 PRO HA H 2.947 30.454 -1.858 1.00 . A A . 20 PRO HA 1 1
2 1818 1 1 20 PRO HB2 H 1.249 31.492 0.147 1.00 . A A . 20 PRO HB2 1 1
2 1819 1 1 20 PRO HB3 H 0.774 30.230 -1.006 1.00 . A A . 20 PRO HB3 1 1
2 1820 1 1 20 PRO HD2 H 3.230 28.666 1.763 1.00 . A A . 20 PRO HD2 1 1
2 1821 1 1 20 PRO HD3 H 2.385 27.601 0.623 1.00 . A A . 20 PRO HD3 1 1
2 1822 1 1 20 PRO HG2 H 1.409 30.026 1.859 1.00 . A A . 20 PRO HG2 1 1
2 1823 1 1 20 PRO HG3 H 0.543 28.893 0.801 1.00 . A A . 20 PRO HG3 1 1
2 1824 1 1 20 PRO N N 3.459 29.194 -0.283 1.00 . A A . 20 PRO N 1 1
2 1825 1 1 20 PRO O O 3.239 32.746 -0.202 1.00 . A A . 20 PRO O 1 1
2 1826 1 1 21 GLN C C 7.090 32.584 -0.607 1.00 . A A . 21 GLN C 1 1
2 1827 1 1 21 GLN CA C 5.981 32.402 0.430 1.00 . A A . 21 GLN CA 1 1
2 1828 1 1 21 GLN CB C 6.565 32.070 1.805 1.00 . A A . 21 GLN CB 1 1
2 1829 1 1 21 GLN CD C 7.842 33.030 3.756 1.00 . A A . 21 GLN CD 1 1
2 1830 1 1 21 GLN CG C 7.544 33.154 2.261 1.00 . A A . 21 GLN CG 1 1
2 1831 1 1 21 GLN H H 5.426 30.421 -0.131 1.00 . A A . 21 GLN H 1 1
2 1832 1 1 21 GLN HA H 5.407 33.326 0.503 1.00 . A A . 21 GLN HA 1 1
2 1833 1 1 21 GLN HB2 H 5.751 32.000 2.527 1.00 . A A . 21 GLN HB2 1 1
2 1834 1 1 21 GLN HB3 H 7.074 31.108 1.750 1.00 . A A . 21 GLN HB3 1 1
2 1835 1 1 21 GLN HE21 H 8.775 31.258 3.364 1.00 . A A . 21 GLN HE21 1 1
2 1836 1 1 21 GLN HE22 H 8.756 31.753 5.059 1.00 . A A . 21 GLN HE22 1 1
2 1837 1 1 21 GLN HG2 H 8.474 33.047 1.703 1.00 . A A . 21 GLN HG2 1 1
2 1838 1 1 21 GLN HG3 H 7.113 34.132 2.047 1.00 . A A . 21 GLN HG3 1 1
2 1839 1 1 21 GLN N N 5.064 31.369 -0.023 1.00 . A A . 21 GLN N 1 1
2 1840 1 1 21 GLN NE2 N 8.509 31.928 4.085 1.00 . A A . 21 GLN NE2 1 1
2 1841 1 1 21 GLN O O 7.616 33.701 -0.718 1.00 . A A . 21 GLN O 1 1
2 1842 1 1 21 GLN OE1 O 7.489 33.879 4.558 1.00 . A A . 21 GLN OE1 1 1
2 1843 1 1 22 LYS C C 9.779 31.069 -1.744 1.00 . A A . 22 LYS C 1 1
2 1844 1 1 22 LYS CA C 8.456 31.542 -2.351 1.00 . A A . 22 LYS CA 1 1
2 1845 1 1 22 LYS CB C 8.533 32.934 -2.983 1.00 . A A . 22 LYS CB 1 1
2 1846 1 1 22 LYS CD C 6.991 34.910 -3.261 1.00 . A A . 22 LYS CD 1 1
2 1847 1 1 22 LYS CE C 7.850 35.683 -4.264 1.00 . A A . 22 LYS CE 1 1
2 1848 1 1 22 LYS CG C 7.153 33.400 -3.450 1.00 . A A . 22 LYS CG 1 1
2 1849 1 1 22 LYS H H 6.935 30.617 -1.179 1.00 . A A . 22 LYS H 1 1
2 1850 1 1 22 LYS HA H 8.153 30.843 -3.131 1.00 . A A . 22 LYS HA 1 1
2 1851 1 1 22 LYS HB2 H 8.913 33.638 -2.243 1.00 . A A . 22 LYS HB2 1 1
2 1852 1 1 22 LYS HB3 H 9.220 32.901 -3.828 1.00 . A A . 22 LYS HB3 1 1
2 1853 1 1 22 LYS HD2 H 5.945 35.176 -3.412 1.00 . A A . 22 LYS HD2 1 1
2 1854 1 1 22 LYS HD3 H 7.280 35.172 -2.244 1.00 . A A . 22 LYS HD3 1 1
2 1855 1 1 22 LYS HE2 H 8.891 35.377 -4.155 1.00 . A A . 22 LYS HE2 1 1
2 1856 1 1 22 LYS HE3 H 7.517 35.451 -5.275 1.00 . A A . 22 LYS HE3 1 1
2 1857 1 1 22 LYS HG2 H 7.037 33.161 -4.507 1.00 . A A . 22 LYS HG2 1 1
2 1858 1 1 22 LYS HG3 H 6.389 32.871 -2.881 1.00 . A A . 22 LYS HG3 1 1
2 1859 1 1 22 LYS HZ1 H 8.061 37.348 -3.075 1.00 . A A . 22 LYS HZ1 1 1
2 1860 1 1 22 LYS HZ2 H 8.329 37.624 -4.700 1.00 . A A . 22 LYS HZ2 1 1
2 1861 1 1 22 LYS HZ3 H 6.781 37.435 -4.129 1.00 . A A . 22 LYS HZ3 1 1
2 1862 1 1 22 LYS N N 7.419 31.501 -1.334 1.00 . A A . 22 LYS N 1 1
2 1863 1 1 22 LYS NZ N 7.748 37.131 -4.021 1.00 . A A . 22 LYS NZ 1 1
2 1864 1 1 22 LYS O O 10.835 31.543 -2.189 1.00 . A A . 22 LYS O 1 1
2 1865 1 1 23 LYS C C 10.688 28.133 0.157 1.00 . A A . 23 LYS C 1 1
2 1866 1 1 23 LYS CA C 10.878 29.630 -0.098 1.00 . A A . 23 LYS CA 1 1
2 1867 1 1 23 LYS CB C 11.193 30.433 1.165 1.00 . A A . 23 LYS CB 1 1
2 1868 1 1 23 LYS CD C 12.775 32.163 2.095 1.00 . A A . 23 LYS CD 1 1
2 1869 1 1 23 LYS CE C 11.952 33.256 2.778 1.00 . A A . 23 LYS CE 1 1
2 1870 1 1 23 LYS CG C 12.067 31.646 0.841 1.00 . A A . 23 LYS CG 1 1
2 1871 1 1 23 LYS H H 8.785 29.820 -0.450 1.00 . A A . 23 LYS H 1 1
2 1872 1 1 23 LYS HA H 11.708 29.769 -0.792 1.00 . A A . 23 LYS HA 1 1
2 1873 1 1 23 LYS HB2 H 10.258 30.778 1.607 1.00 . A A . 23 LYS HB2 1 1
2 1874 1 1 23 LYS HB3 H 11.704 29.786 1.878 1.00 . A A . 23 LYS HB3 1 1
2 1875 1 1 23 LYS HD2 H 12.913 31.335 2.790 1.00 . A A . 23 LYS HD2 1 1
2 1876 1 1 23 LYS HD3 H 13.752 32.555 1.812 1.00 . A A . 23 LYS HD3 1 1
2 1877 1 1 23 LYS HE2 H 12.203 34.222 2.338 1.00 . A A . 23 LYS HE2 1 1
2 1878 1 1 23 LYS HE3 H 10.892 33.059 2.618 1.00 . A A . 23 LYS HE3 1 1
2 1879 1 1 23 LYS HG2 H 12.816 31.355 0.105 1.00 . A A . 23 LYS HG2 1 1
2 1880 1 1 23 LYS HG3 H 11.440 32.431 0.418 1.00 . A A . 23 LYS HG3 1 1
2 1881 1 1 23 LYS HZ1 H 13.235 33.481 4.370 1.00 . A A . 23 LYS HZ1 1 1
2 1882 1 1 23 LYS HZ2 H 11.683 34.031 4.652 1.00 . A A . 23 LYS HZ2 1 1
2 1883 1 1 23 LYS HZ3 H 12.004 32.402 4.648 1.00 . A A . 23 LYS HZ3 1 1
2 1884 1 1 23 LYS N N 9.697 30.159 -0.757 1.00 . A A . 23 LYS N 1 1
2 1885 1 1 23 LYS NZ N 12.243 33.296 4.220 1.00 . A A . 23 LYS NZ 1 1
2 1886 1 1 23 LYS O O 10.014 27.783 1.137 1.00 . A A . 23 LYS O 1 1
2 1887 1 1 24 LEU C C 12.411 25.316 0.131 1.00 . A A . 24 LEU C 1 1
2 1888 1 1 24 LEU CA C 11.170 25.851 -0.586 1.00 . A A . 24 LEU CA 1 1
2 1889 1 1 24 LEU CB C 10.922 25.206 -1.951 1.00 . A A . 24 LEU CB 1 1
2 1890 1 1 24 LEU CD1 C 8.632 24.276 -1.452 1.00 . A A . 24 LEU CD1 1 1
2 1891 1 1 24 LEU CD2 C 8.873 26.539 -2.573 1.00 . A A . 24 LEU CD2 1 1
2 1892 1 1 24 LEU CG C 9.462 25.137 -2.405 1.00 . A A . 24 LEU CG 1 1
2 1893 1 1 24 LEU H H 11.813 27.667 -1.498 1.00 . A A . 24 LEU H 1 1
2 1894 1 1 24 LEU HA H 10.293 25.659 0.033 1.00 . A A . 24 LEU HA 1 1
2 1895 1 1 24 LEU HB2 H 11.491 25.790 -2.674 1.00 . A A . 24 LEU HB2 1 1
2 1896 1 1 24 LEU HB3 H 11.342 24.202 -1.895 1.00 . A A . 24 LEU HB3 1 1
2 1897 1 1 24 LEU HD11 H 8.669 24.694 -0.446 1.00 . A A . 24 LEU HD11 1 1
2 1898 1 1 24 LEU HD12 H 7.601 24.249 -1.805 1.00 . A A . 24 LEU HD12 1 1
2 1899 1 1 24 LEU HD13 H 9.026 23.260 -1.429 1.00 . A A . 24 LEU HD13 1 1
2 1900 1 1 24 LEU HD21 H 9.447 27.098 -3.312 1.00 . A A . 24 LEU HD21 1 1
2 1901 1 1 24 LEU HD22 H 7.836 26.451 -2.896 1.00 . A A . 24 LEU HD22 1 1
2 1902 1 1 24 LEU HD23 H 8.905 27.071 -1.622 1.00 . A A . 24 LEU HD23 1 1
2 1903 1 1 24 LEU HG H 9.491 24.646 -3.378 1.00 . A A . 24 LEU HG 1 1
2 1904 1 1 24 LEU N N 11.274 27.294 -0.716 1.00 . A A . 24 LEU N 1 1
2 1905 1 1 24 LEU O O 13.524 25.556 -0.360 1.00 . A A . 24 LEU O 1 1
2 1906 1 1 25 THR C C 13.452 22.570 1.683 1.00 . A A . 25 THR C 1 1
2 1907 1 1 25 THR CA C 13.294 24.051 2.031 1.00 . A A . 25 THR CA 1 1
2 1908 1 1 25 THR CB C 13.022 24.300 3.516 1.00 . A A . 25 THR CB 1 1
2 1909 1 1 25 THR CG2 C 12.910 25.790 3.849 1.00 . A A . 25 THR CG2 1 1
2 1910 1 1 25 THR H H 11.249 24.461 1.594 1.00 . A A . 25 THR H 1 1
2 1911 1 1 25 THR HA H 14.213 24.577 1.770 1.00 . A A . 25 THR HA 1 1
2 1912 1 1 25 THR HB H 13.704 23.777 4.185 1.00 . A A . 25 THR HB 1 1
2 1913 1 1 25 THR HG1 H 11.680 22.872 3.473 1.00 . A A . 25 THR HG1 1 1
2 1914 1 1 25 THR HG21 H 12.659 26.339 2.942 1.00 . A A . 25 THR HG21 1 1
2 1915 1 1 25 THR HG22 H 12.124 25.947 4.588 1.00 . A A . 25 THR HG22 1 1
2 1916 1 1 25 THR HG23 H 13.855 26.152 4.254 1.00 . A A . 25 THR HG23 1 1
2 1917 1 1 25 THR N N 12.200 24.613 1.258 1.00 . A A . 25 THR N 1 1
2 1918 1 1 25 THR O O 12.563 21.783 2.040 1.00 . A A . 25 THR O 1 1
2 1919 1 1 25 THR OG1 O 11.702 23.801 3.715 1.00 . A A . 25 THR OG1 1 1
2 1920 1 1 26 LEU C C 14.524 19.923 1.788 1.00 . A A . 26 LEU C 1 1
2 1921 1 1 26 LEU CA C 14.828 20.852 0.612 1.00 . A A . 26 LEU CA 1 1
2 1922 1 1 26 LEU CB C 16.254 20.717 0.074 1.00 . A A . 26 LEU CB 1 1
2 1923 1 1 26 LEU CD1 C 16.332 18.229 -0.326 1.00 . A A . 26 LEU CD1 1 1
2 1924 1 1 26 LEU CD2 C 18.472 19.518 0.111 1.00 . A A . 26 LEU CD2 1 1
2 1925 1 1 26 LEU CG C 16.975 19.409 0.405 1.00 . A A . 26 LEU CG 1 1
2 1926 1 1 26 LEU H H 15.244 22.938 0.747 1.00 . A A . 26 LEU H 1 1
2 1927 1 1 26 LEU HA H 14.145 20.625 -0.206 1.00 . A A . 26 LEU HA 1 1
2 1928 1 1 26 LEU HB2 H 16.185 20.820 -1.009 1.00 . A A . 26 LEU HB2 1 1
2 1929 1 1 26 LEU HB3 H 16.814 21.562 0.475 1.00 . A A . 26 LEU HB3 1 1
2 1930 1 1 26 LEU HD11 H 16.372 18.391 -1.403 1.00 . A A . 26 LEU HD11 1 1
2 1931 1 1 26 LEU HD12 H 16.869 17.316 -0.067 1.00 . A A . 26 LEU HD12 1 1
2 1932 1 1 26 LEU HD13 H 15.290 18.125 -0.021 1.00 . A A . 26 LEU HD13 1 1
2 1933 1 1 26 LEU HD21 H 18.910 20.322 0.703 1.00 . A A . 26 LEU HD21 1 1
2 1934 1 1 26 LEU HD22 H 18.952 18.571 0.358 1.00 . A A . 26 LEU HD22 1 1
2 1935 1 1 26 LEU HD23 H 18.629 19.730 -0.947 1.00 . A A . 26 LEU HD23 1 1
2 1936 1 1 26 LEU HG H 16.833 19.270 1.477 1.00 . A A . 26 LEU HG 1 1
2 1937 1 1 26 LEU N N 14.560 22.226 1.003 1.00 . A A . 26 LEU N 1 1
2 1938 1 1 26 LEU O O 13.956 18.845 1.557 1.00 . A A . 26 LEU O 1 1
2 1939 1 1 27 SER C C 13.172 19.299 4.356 1.00 . A A . 27 SER C 1 1
2 1940 1 1 27 SER CA C 14.672 19.561 4.205 1.00 . A A . 27 SER CA 1 1
2 1941 1 1 27 SER CB C 15.216 20.263 5.451 1.00 . A A . 27 SER CB 1 1
2 1942 1 1 27 SER H H 15.366 21.252 3.109 1.00 . A A . 27 SER H 1 1
2 1943 1 1 27 SER HA H 15.187 18.610 4.073 1.00 . A A . 27 SER HA 1 1
2 1944 1 1 27 SER HB2 H 14.974 19.655 6.322 1.00 . A A . 27 SER HB2 1 1
2 1945 1 1 27 SER HB3 H 16.300 20.336 5.358 1.00 . A A . 27 SER HB3 1 1
2 1946 1 1 27 SER HG H 15.363 22.192 5.768 1.00 . A A . 27 SER HG 1 1
2 1947 1 1 27 SER N N 14.902 20.350 3.007 1.00 . A A . 27 SER N 1 1
2 1948 1 1 27 SER O O 12.806 18.183 4.754 1.00 . A A . 27 SER O 1 1
2 1949 1 1 27 SER OG O 14.654 21.561 5.621 1.00 . A A . 27 SER OG 1 1
2 1950 1 1 28 GLY C C 10.369 19.467 2.907 1.00 . A A . 28 GLY C 1 1
2 1951 1 1 28 GLY CA C 10.903 20.193 4.143 1.00 . A A . 28 GLY CA 1 1
2 1952 1 1 28 GLY H H 12.733 21.203 3.722 1.00 . A A . 28 GLY H 1 1
2 1953 1 1 28 GLY HA2 H 10.642 19.619 5.032 1.00 . A A . 28 GLY HA2 1 1
2 1954 1 1 28 GLY HA3 H 10.454 21.184 4.215 1.00 . A A . 28 GLY HA3 1 1
2 1955 1 1 28 GLY N N 12.348 20.314 4.043 1.00 . A A . 28 GLY N 1 1
2 1956 1 1 28 GLY O O 9.358 18.760 3.029 1.00 . A A . 28 GLY O 1 1
2 1957 1 1 29 ILE C C 10.671 17.498 0.690 1.00 . A A . 29 ILE C 1 1
2 1958 1 1 29 ILE CA C 10.644 19.018 0.516 1.00 . A A . 29 ILE CA 1 1
2 1959 1 1 29 ILE CB C 11.505 19.520 -0.645 1.00 . A A . 29 ILE CB 1 1
2 1960 1 1 29 ILE CD1 C 9.630 20.569 -1.964 1.00 . A A . 29 ILE CD1 1 1
2 1961 1 1 29 ILE CG1 C 10.944 20.821 -1.222 1.00 . A A . 29 ILE CG1 1 1
2 1962 1 1 29 ILE CG2 C 11.665 18.439 -1.716 1.00 . A A . 29 ILE CG2 1 1
2 1963 1 1 29 ILE H H 11.872 20.251 1.746 1.00 . A A . 29 ILE H 1 1
2 1964 1 1 29 ILE HA H 9.618 19.335 0.326 1.00 . A A . 29 ILE HA 1 1
2 1965 1 1 29 ILE HB H 12.483 19.719 -0.207 1.00 . A A . 29 ILE HB 1 1
2 1966 1 1 29 ILE HD11 H 8.895 20.138 -1.284 1.00 . A A . 29 ILE HD11 1 1
2 1967 1 1 29 ILE HD12 H 9.259 21.514 -2.361 1.00 . A A . 29 ILE HD12 1 1
2 1968 1 1 29 ILE HD13 H 9.797 19.878 -2.791 1.00 . A A . 29 ILE HD13 1 1
2 1969 1 1 29 ILE HG12 H 10.762 21.520 -0.406 1.00 . A A . 29 ILE HG12 1 1
2 1970 1 1 29 ILE HG13 H 11.678 21.252 -1.902 1.00 . A A . 29 ILE HG13 1 1
2 1971 1 1 29 ILE HG21 H 10.687 18.150 -2.101 1.00 . A A . 29 ILE HG21 1 1
2 1972 1 1 29 ILE HG22 H 12.282 18.830 -2.525 1.00 . A A . 29 ILE HG22 1 1
2 1973 1 1 29 ILE HG23 H 12.152 17.562 -1.289 1.00 . A A . 29 ILE HG23 1 1
2 1974 1 1 29 ILE N N 11.047 19.652 1.760 1.00 . A A . 29 ILE N 1 1
2 1975 1 1 29 ILE O O 9.626 16.863 0.489 1.00 . A A . 29 ILE O 1 1
2 1976 1 1 30 CYS C C 11.001 15.046 2.305 1.00 . A A . 30 CYS C 1 1
2 1977 1 1 30 CYS CA C 12.004 15.524 1.253 1.00 . A A . 30 CYS CA 1 1
2 1978 1 1 30 CYS CB C 13.444 15.176 1.637 1.00 . A A . 30 CYS CB 1 1
2 1979 1 1 30 CYS H H 12.661 17.551 1.201 1.00 . A A . 30 CYS H 1 1
2 1980 1 1 30 CYS HA H 11.775 15.046 0.301 1.00 . A A . 30 CYS HA 1 1
2 1981 1 1 30 CYS HB2 H 14.090 15.603 0.871 1.00 . A A . 30 CYS HB2 1 1
2 1982 1 1 30 CYS HB3 H 13.647 15.669 2.588 1.00 . A A . 30 CYS HB3 1 1
2 1983 1 1 30 CYS HG H 12.802 12.830 2.468 1.00 . A A . 30 CYS HG 1 1
2 1984 1 1 30 CYS N N 11.846 16.955 1.055 1.00 . A A . 30 CYS N 1 1
2 1985 1 1 30 CYS O O 10.391 13.987 2.099 1.00 . A A . 30 CYS O 1 1
2 1986 1 1 30 CYS SG S 13.786 13.397 1.777 1.00 . A A . 30 CYS SG 1 1
2 1987 1 1 31 GLU C C 8.496 15.588 3.951 1.00 . A A . 31 GLU C 1 1
2 1988 1 1 31 GLU CA C 9.933 15.479 4.464 1.00 . A A . 31 GLU CA 1 1
2 1989 1 1 31 GLU CB C 10.145 16.367 5.693 1.00 . A A . 31 GLU CB 1 1
2 1990 1 1 31 GLU CD C 8.628 17.268 7.495 1.00 . A A . 31 GLU CD 1 1
2 1991 1 1 31 GLU CG C 9.157 16.009 6.805 1.00 . A A . 31 GLU CG 1 1
2 1992 1 1 31 GLU H H 11.396 16.681 3.485 1.00 . A A . 31 GLU H 1 1
2 1993 1 1 31 GLU HA H 10.135 14.444 4.737 1.00 . A A . 31 GLU HA 1 1
2 1994 1 1 31 GLU HB2 H 11.161 16.225 6.061 1.00 . A A . 31 GLU HB2 1 1
2 1995 1 1 31 GLU HB3 H 10.015 17.409 5.402 1.00 . A A . 31 GLU HB3 1 1
2 1996 1 1 31 GLU HG2 H 8.319 15.463 6.372 1.00 . A A . 31 GLU HG2 1 1
2 1997 1 1 31 GLU HG3 H 9.659 15.370 7.531 1.00 . A A . 31 GLU HG3 1 1
2 1998 1 1 31 GLU N N 10.853 15.822 3.394 1.00 . A A . 31 GLU N 1 1
2 1999 1 1 31 GLU O O 7.650 14.798 4.394 1.00 . A A . 31 GLU O 1 1
2 2000 1 1 31 GLU OE1 O 9.530 18.005 8.049 1.00 . A A . 31 GLU OE1 1 1
2 2001 1 1 31 GLU OE2 O 7.413 17.512 7.493 1.00 . A A . 31 GLU OE2 1 1
2 2002 1 1 32 PHE C C 6.535 15.528 1.652 1.00 . A A . 32 PHE C 1 1
2 2003 1 1 32 PHE CA C 6.931 16.755 2.475 1.00 . A A . 32 PHE CA 1 1
2 2004 1 1 32 PHE CB C 6.947 18.021 1.595 1.00 . A A . 32 PHE CB 1 1
2 2005 1 1 32 PHE CD1 C 4.560 18.467 0.821 1.00 . A A . 32 PHE CD1 1 1
2 2006 1 1 32 PHE CD2 C 6.196 17.669 -0.810 1.00 . A A . 32 PHE CD2 1 1
2 2007 1 1 32 PHE CE1 C 3.571 18.494 -0.185 1.00 . A A . 32 PHE CE1 1 1
2 2008 1 1 32 PHE CE2 C 5.206 17.696 -1.816 1.00 . A A . 32 PHE CE2 1 1
2 2009 1 1 32 PHE CG C 5.878 18.056 0.512 1.00 . A A . 32 PHE CG 1 1
2 2010 1 1 32 PHE CZ C 3.894 18.109 -1.503 1.00 . A A . 32 PHE CZ 1 1
2 2011 1 1 32 PHE H H 9.008 17.159 2.729 1.00 . A A . 32 PHE H 1 1
2 2012 1 1 32 PHE HA H 6.181 16.920 3.249 1.00 . A A . 32 PHE HA 1 1
2 2013 1 1 32 PHE HB2 H 6.843 18.901 2.234 1.00 . A A . 32 PHE HB2 1 1
2 2014 1 1 32 PHE HB3 H 7.920 18.097 1.105 1.00 . A A . 32 PHE HB3 1 1
2 2015 1 1 32 PHE HD1 H 4.304 18.763 1.829 1.00 . A A . 32 PHE HD1 1 1
2 2016 1 1 32 PHE HD2 H 7.199 17.350 -1.057 1.00 . A A . 32 PHE HD2 1 1
2 2017 1 1 32 PHE HE1 H 2.566 18.809 0.055 1.00 . A A . 32 PHE HE1 1 1
2 2018 1 1 32 PHE HE2 H 5.453 17.400 -2.825 1.00 . A A . 32 PHE HE2 1 1
2 2019 1 1 32 PHE HZ H 3.136 18.130 -2.273 1.00 . A A . 32 PHE HZ 1 1
2 2020 1 1 32 PHE N N 8.253 16.549 3.041 1.00 . A A . 32 PHE N 1 1
2 2021 1 1 32 PHE O O 5.400 15.054 1.808 1.00 . A A . 32 PHE O 1 1
2 2022 1 1 33 ILE C C 6.979 12.661 0.857 1.00 . A A . 33 ILE C 1 1
2 2023 1 1 33 ILE CA C 7.213 13.884 -0.031 1.00 . A A . 33 ILE CA 1 1
2 2024 1 1 33 ILE CB C 8.344 13.701 -1.045 1.00 . A A . 33 ILE CB 1 1
2 2025 1 1 33 ILE CD1 C 7.196 15.357 -2.562 1.00 . A A . 33 ILE CD1 1 1
2 2026 1 1 33 ILE CG1 C 8.518 14.955 -1.904 1.00 . A A . 33 ILE CG1 1 1
2 2027 1 1 33 ILE CG2 C 8.120 12.450 -1.896 1.00 . A A . 33 ILE CG2 1 1
2 2028 1 1 33 ILE H H 8.375 15.496 0.739 1.00 . A A . 33 ILE H 1 1
2 2029 1 1 33 ILE HA H 6.301 14.097 -0.589 1.00 . A A . 33 ILE HA 1 1
2 2030 1 1 33 ILE HB H 9.242 13.554 -0.446 1.00 . A A . 33 ILE HB 1 1
2 2031 1 1 33 ILE HD11 H 6.445 15.554 -1.798 1.00 . A A . 33 ILE HD11 1 1
2 2032 1 1 33 ILE HD12 H 7.357 16.251 -3.165 1.00 . A A . 33 ILE HD12 1 1
2 2033 1 1 33 ILE HD13 H 6.843 14.553 -3.208 1.00 . A A . 33 ILE HD13 1 1
2 2034 1 1 33 ILE HG12 H 8.862 15.773 -1.271 1.00 . A A . 33 ILE HG12 1 1
2 2035 1 1 33 ILE HG13 H 9.269 14.758 -2.669 1.00 . A A . 33 ILE HG13 1 1
2 2036 1 1 33 ILE HG21 H 7.174 12.529 -2.432 1.00 . A A . 33 ILE HG21 1 1
2 2037 1 1 33 ILE HG22 H 8.942 12.351 -2.605 1.00 . A A . 33 ILE HG22 1 1
2 2038 1 1 33 ILE HG23 H 8.093 11.566 -1.258 1.00 . A A . 33 ILE HG23 1 1
2 2039 1 1 33 ILE N N 7.463 15.045 0.806 1.00 . A A . 33 ILE N 1 1
2 2040 1 1 33 ILE O O 5.996 11.943 0.626 1.00 . A A . 33 ILE O 1 1
2 2041 1 1 34 SER C C 6.485 11.465 3.579 1.00 . A A . 34 SER C 1 1
2 2042 1 1 34 SER CA C 7.765 11.325 2.752 1.00 . A A . 34 SER CA 1 1
2 2043 1 1 34 SER CB C 8.983 11.230 3.672 1.00 . A A . 34 SER CB 1 1
2 2044 1 1 34 SER H H 8.657 13.092 1.962 1.00 . A A . 34 SER H 1 1
2 2045 1 1 34 SER HA H 7.699 10.420 2.147 1.00 . A A . 34 SER HA 1 1
2 2046 1 1 34 SER HB2 H 9.545 12.161 3.598 1.00 . A A . 34 SER HB2 1 1
2 2047 1 1 34 SER HB3 H 8.632 11.108 4.697 1.00 . A A . 34 SER HB3 1 1
2 2048 1 1 34 SER HG H 9.348 9.322 3.407 1.00 . A A . 34 SER HG 1 1
2 2049 1 1 34 SER N N 7.873 12.451 1.840 1.00 . A A . 34 SER N 1 1
2 2050 1 1 34 SER O O 5.978 10.441 4.059 1.00 . A A . 34 SER O 1 1
2 2051 1 1 34 SER OG O 9.836 10.144 3.319 1.00 . A A . 34 SER OG 1 1
2 2052 1 1 35 ASN C C 3.586 12.377 3.756 1.00 . A A . 35 ASN C 1 1
2 2053 1 1 35 ASN CA C 4.788 12.978 4.487 1.00 . A A . 35 ASN CA 1 1
2 2054 1 1 35 ASN CB C 4.550 14.482 4.631 1.00 . A A . 35 ASN CB 1 1
2 2055 1 1 35 ASN CG C 4.657 14.916 6.095 1.00 . A A . 35 ASN CG 1 1
2 2056 1 1 35 ASN H H 6.477 13.500 3.297 1.00 . A A . 35 ASN H 1 1
2 2057 1 1 35 ASN HA H 4.876 12.511 5.468 1.00 . A A . 35 ASN HA 1 1
2 2058 1 1 35 ASN HB2 H 5.300 15.017 4.048 1.00 . A A . 35 ASN HB2 1 1
2 2059 1 1 35 ASN HB3 H 3.561 14.722 4.243 1.00 . A A . 35 ASN HB3 1 1
2 2060 1 1 35 ASN HD21 H 4.228 16.821 5.500 1.00 . A A . 35 ASN HD21 1 1
2 2061 1 1 35 ASN HD22 H 4.489 16.602 7.233 1.00 . A A . 35 ASN HD22 1 1
2 2062 1 1 35 ASN N N 5.997 12.710 3.726 1.00 . A A . 35 ASN N 1 1
2 2063 1 1 35 ASN ND2 N 4.441 16.214 6.291 1.00 . A A . 35 ASN ND2 1 1
2 2064 1 1 35 ASN O O 2.703 11.823 4.427 1.00 . A A . 35 ASN O 1 1
2 2065 1 1 35 ASN OD1 O 4.917 14.125 6.986 1.00 . A A . 35 ASN OD1 1 1
2 2066 1 1 36 ARG C C 2.831 10.540 1.174 1.00 . A A . 36 ARG C 1 1
2 2067 1 1 36 ARG CA C 2.492 11.969 1.605 1.00 . A A . 36 ARG CA 1 1
2 2068 1 1 36 ARG CB C 2.250 12.825 0.360 1.00 . A A . 36 ARG CB 1 1
2 2069 1 1 36 ARG CD C 0.357 14.282 1.167 1.00 . A A . 36 ARG CD 1 1
2 2070 1 1 36 ARG CG C 1.827 14.244 0.745 1.00 . A A . 36 ARG CG 1 1
2 2071 1 1 36 ARG CZ C -0.915 15.338 3.043 1.00 . A A . 36 ARG CZ 1 1
2 2072 1 1 36 ARG H H 4.344 12.968 1.940 1.00 . A A . 36 ARG H 1 1
2 2073 1 1 36 ARG HA H 1.592 11.949 2.220 1.00 . A A . 36 ARG HA 1 1
2 2074 1 1 36 ARG HB2 H 3.172 12.875 -0.219 1.00 . A A . 36 ARG HB2 1 1
2 2075 1 1 36 ARG HB3 H 1.475 12.358 -0.246 1.00 . A A . 36 ARG HB3 1 1
2 2076 1 1 36 ARG HD2 H -0.261 14.546 0.308 1.00 . A A . 36 ARG HD2 1 1
2 2077 1 1 36 ARG HD3 H 0.058 13.299 1.530 1.00 . A A . 36 ARG HD3 1 1
2 2078 1 1 36 ARG HE H 0.903 15.987 2.327 1.00 . A A . 36 ARG HE 1 1
2 2079 1 1 36 ARG HG2 H 2.444 14.585 1.577 1.00 . A A . 36 ARG HG2 1 1
2 2080 1 1 36 ARG HG3 H 1.986 14.904 -0.108 1.00 . A A . 36 ARG HG3 1 1
2 2081 1 1 36 ARG HH11 H -1.791 13.698 2.180 1.00 . A A . 36 ARG HH11 1 1
2 2082 1 1 36 ARG HH12 H -2.698 14.437 3.504 1.00 . A A . 36 ARG HH12 1 1
2 2083 1 1 36 ARG HH21 H -0.281 16.985 4.087 1.00 . A A . 36 ARG HH21 1 1
2 2084 1 1 36 ARG HH22 H -1.835 16.314 4.594 1.00 . A A . 36 ARG HH22 1 1
2 2085 1 1 36 ARG N N 3.576 12.496 2.416 1.00 . A A . 36 ARG N 1 1
2 2086 1 1 36 ARG NE N 0.161 15.294 2.229 1.00 . A A . 36 ARG NE 1 1
2 2087 1 1 36 ARG NH1 N -1.878 14.418 2.898 1.00 . A A . 36 ARG NH1 1 1
2 2088 1 1 36 ARG NH2 N -1.019 16.288 3.983 1.00 . A A . 36 ARG NH2 1 1
2 2089 1 1 36 ARG O O 1.958 9.668 1.285 1.00 . A A . 36 ARG O 1 1
2 2090 1 1 37 PHE C C 5.763 8.619 1.051 1.00 . A A . 37 PHE C 1 1
2 2091 1 1 37 PHE CA C 4.519 9.023 0.257 1.00 . A A . 37 PHE CA 1 1
2 2092 1 1 37 PHE CB C 4.826 9.074 -1.253 1.00 . A A . 37 PHE CB 1 1
2 2093 1 1 37 PHE CD1 C 2.618 9.504 -2.444 1.00 . A A . 37 PHE CD1 1 1
2 2094 1 1 37 PHE CD2 C 4.302 11.276 -2.424 1.00 . A A . 37 PHE CD2 1 1
2 2095 1 1 37 PHE CE1 C 1.754 10.335 -3.188 1.00 . A A . 37 PHE CE1 1 1
2 2096 1 1 37 PHE CE2 C 3.436 12.106 -3.168 1.00 . A A . 37 PHE CE2 1 1
2 2097 1 1 37 PHE CG C 3.897 9.971 -2.060 1.00 . A A . 37 PHE CG 1 1
2 2098 1 1 37 PHE CZ C 2.162 11.635 -3.551 1.00 . A A . 37 PHE CZ 1 1
2 2099 1 1 37 PHE H H 4.732 11.109 0.640 1.00 . A A . 37 PHE H 1 1
2 2100 1 1 37 PHE HA H 3.748 8.266 0.396 1.00 . A A . 37 PHE HA 1 1
2 2101 1 1 37 PHE HB2 H 5.858 9.401 -1.397 1.00 . A A . 37 PHE HB2 1 1
2 2102 1 1 37 PHE HB3 H 4.752 8.065 -1.662 1.00 . A A . 37 PHE HB3 1 1
2 2103 1 1 37 PHE HD1 H 2.298 8.509 -2.169 1.00 . A A . 37 PHE HD1 1 1
2 2104 1 1 37 PHE HD2 H 5.275 11.646 -2.134 1.00 . A A . 37 PHE HD2 1 1
2 2105 1 1 37 PHE HE1 H 0.778 9.974 -3.481 1.00 . A A . 37 PHE HE1 1 1
2 2106 1 1 37 PHE HE2 H 3.749 13.103 -3.445 1.00 . A A . 37 PHE HE2 1 1
2 2107 1 1 37 PHE HZ H 1.500 12.271 -4.121 1.00 . A A . 37 PHE HZ 1 1
2 2108 1 1 37 PHE N N 4.072 10.333 0.699 1.00 . A A . 37 PHE N 1 1
2 2109 1 1 37 PHE O O 6.873 8.746 0.512 1.00 . A A . 37 PHE O 1 1
2 2110 1 1 38 PRO C C 7.185 6.363 2.749 1.00 . A A . 38 PRO C 1 1
2 2111 1 1 38 PRO CA C 6.629 7.722 3.177 1.00 . A A . 38 PRO CA 1 1
2 2112 1 1 38 PRO CB C 6.010 7.700 4.565 1.00 . A A . 38 PRO CB 1 1
2 2113 1 1 38 PRO CD C 4.234 8.014 2.896 1.00 . A A . 38 PRO CD 1 1
2 2114 1 1 38 PRO CG C 4.505 7.663 4.350 1.00 . A A . 38 PRO CG 1 1
2 2115 1 1 38 PRO HA H 7.450 8.437 3.111 1.00 . A A . 38 PRO HA 1 1
2 2116 1 1 38 PRO HB2 H 6.311 6.812 5.121 1.00 . A A . 38 PRO HB2 1 1
2 2117 1 1 38 PRO HB3 H 6.281 8.587 5.138 1.00 . A A . 38 PRO HB3 1 1
2 2118 1 1 38 PRO HD2 H 3.649 7.224 2.426 1.00 . A A . 38 PRO HD2 1 1
2 2119 1 1 38 PRO HD3 H 3.670 8.946 2.855 1.00 . A A . 38 PRO HD3 1 1
2 2120 1 1 38 PRO HG2 H 4.121 6.670 4.581 1.00 . A A . 38 PRO HG2 1 1
2 2121 1 1 38 PRO HG3 H 4.034 8.389 5.012 1.00 . A A . 38 PRO HG3 1 1
2 2122 1 1 38 PRO N N 5.558 8.149 2.294 1.00 . A A . 38 PRO N 1 1
2 2123 1 1 38 PRO O O 8.395 6.144 2.906 1.00 . A A . 38 PRO O 1 1
2 2124 1 1 39 TYR C C 7.671 4.334 0.576 1.00 . A A . 39 TYR C 1 1
2 2125 1 1 39 TYR CA C 6.769 4.180 1.802 1.00 . A A . 39 TYR CA 1 1
2 2126 1 1 39 TYR CB C 5.568 3.260 1.517 1.00 . A A . 39 TYR CB 1 1
2 2127 1 1 39 TYR CD1 C 6.961 1.126 1.490 1.00 . A A . 39 TYR CD1 1 1
2 2128 1 1 39 TYR CD2 C 4.809 1.112 2.648 1.00 . A A . 39 TYR CD2 1 1
2 2129 1 1 39 TYR CE1 C 7.157 -0.227 1.839 1.00 . A A . 39 TYR CE1 1 1
2 2130 1 1 39 TYR CE2 C 5.005 -0.241 2.997 1.00 . A A . 39 TYR CE2 1 1
2 2131 1 1 39 TYR CG C 5.786 1.802 1.894 1.00 . A A . 39 TYR CG 1 1
2 2132 1 1 39 TYR CZ C 6.180 -0.912 2.594 1.00 . A A . 39 TYR CZ 1 1
2 2133 1 1 39 TYR H H 5.330 5.733 2.124 1.00 . A A . 39 TYR H 1 1
2 2134 1 1 39 TYR HA H 7.364 3.753 2.610 1.00 . A A . 39 TYR HA 1 1
2 2135 1 1 39 TYR HB2 H 4.691 3.645 2.043 1.00 . A A . 39 TYR HB2 1 1
2 2136 1 1 39 TYR HB3 H 5.341 3.297 0.450 1.00 . A A . 39 TYR HB3 1 1
2 2137 1 1 39 TYR HD1 H 7.714 1.642 0.911 1.00 . A A . 39 TYR HD1 1 1
2 2138 1 1 39 TYR HD2 H 3.906 1.618 2.959 1.00 . A A . 39 TYR HD2 1 1
2 2139 1 1 39 TYR HE1 H 8.059 -0.735 1.527 1.00 . A A . 39 TYR HE1 1 1
2 2140 1 1 39 TYR HE2 H 4.253 -0.760 3.575 1.00 . A A . 39 TYR HE2 1 1
2 2141 1 1 39 TYR HH H 5.950 -2.465 3.765 1.00 . A A . 39 TYR HH 1 1
2 2142 1 1 39 TYR N N 6.305 5.491 2.224 1.00 . A A . 39 TYR N 1 1
2 2143 1 1 39 TYR O O 8.576 3.503 0.411 1.00 . A A . 39 TYR O 1 1
2 2144 1 1 39 TYR OH O 6.367 -2.221 2.936 1.00 . A A . 39 TYR OH 1 1
2 2145 1 1 40 TYR C C 9.666 5.866 -1.015 1.00 . A A . 40 TYR C 1 1
2 2146 1 1 40 TYR CA C 8.229 5.551 -1.435 1.00 . A A . 40 TYR CA 1 1
2 2147 1 1 40 TYR CB C 7.633 6.661 -2.319 1.00 . A A . 40 TYR CB 1 1
2 2148 1 1 40 TYR CD1 C 9.125 6.403 -4.363 1.00 . A A . 40 TYR CD1 1 1
2 2149 1 1 40 TYR CD2 C 6.703 6.287 -4.663 1.00 . A A . 40 TYR CD2 1 1
2 2150 1 1 40 TYR CE1 C 9.307 6.201 -5.747 1.00 . A A . 40 TYR CE1 1 1
2 2151 1 1 40 TYR CE2 C 6.884 6.086 -6.047 1.00 . A A . 40 TYR CE2 1 1
2 2152 1 1 40 TYR CG C 7.823 6.448 -3.815 1.00 . A A . 40 TYR CG 1 1
2 2153 1 1 40 TYR CZ C 8.187 6.043 -6.591 1.00 . A A . 40 TYR CZ 1 1
2 2154 1 1 40 TYR H H 6.657 6.009 -0.054 1.00 . A A . 40 TYR H 1 1
2 2155 1 1 40 TYR HA H 8.236 4.613 -1.993 1.00 . A A . 40 TYR HA 1 1
2 2156 1 1 40 TYR HB2 H 6.568 6.761 -2.098 1.00 . A A . 40 TYR HB2 1 1
2 2157 1 1 40 TYR HB3 H 8.103 7.611 -2.057 1.00 . A A . 40 TYR HB3 1 1
2 2158 1 1 40 TYR HD1 H 9.988 6.521 -3.723 1.00 . A A . 40 TYR HD1 1 1
2 2159 1 1 40 TYR HD2 H 5.702 6.317 -4.255 1.00 . A A . 40 TYR HD2 1 1
2 2160 1 1 40 TYR HE1 H 10.307 6.169 -6.157 1.00 . A A . 40 TYR HE1 1 1
2 2161 1 1 40 TYR HE2 H 6.022 5.965 -6.688 1.00 . A A . 40 TYR HE2 1 1
2 2162 1 1 40 TYR HH H 9.266 6.014 -8.226 1.00 . A A . 40 TYR HH 1 1
2 2163 1 1 40 TYR N N 7.412 5.366 -0.248 1.00 . A A . 40 TYR N 1 1
2 2164 1 1 40 TYR O O 10.584 5.250 -1.575 1.00 . A A . 40 TYR O 1 1
2 2165 1 1 40 TYR OH O 8.366 5.850 -7.932 1.00 . A A . 40 TYR OH 1 1
2 2166 1 1 41 ARG C C 11.670 6.140 1.384 1.00 . A A . 41 ARG C 1 1
2 2167 1 1 41 ARG CA C 11.150 7.196 0.407 1.00 . A A . 41 ARG CA 1 1
2 2168 1 1 41 ARG CB C 11.116 8.556 1.106 1.00 . A A . 41 ARG CB 1 1
2 2169 1 1 41 ARG CD C 12.908 8.584 2.881 1.00 . A A . 41 ARG CD 1 1
2 2170 1 1 41 ARG CG C 12.529 9.023 1.465 1.00 . A A . 41 ARG CG 1 1
2 2171 1 1 41 ARG CZ C 13.091 10.738 4.137 1.00 . A A . 41 ARG CZ 1 1
2 2172 1 1 41 ARG H H 9.020 7.266 0.344 1.00 . A A . 41 ARG H 1 1
2 2173 1 1 41 ARG HA H 11.815 7.240 -0.456 1.00 . A A . 41 ARG HA 1 1
2 2174 1 1 41 ARG HB2 H 10.660 9.287 0.438 1.00 . A A . 41 ARG HB2 1 1
2 2175 1 1 41 ARG HB3 H 10.512 8.474 2.009 1.00 . A A . 41 ARG HB3 1 1
2 2176 1 1 41 ARG HD2 H 12.439 7.625 3.101 1.00 . A A . 41 ARG HD2 1 1
2 2177 1 1 41 ARG HD3 H 13.990 8.472 2.948 1.00 . A A . 41 ARG HD3 1 1
2 2178 1 1 41 ARG HE H 11.573 9.364 4.349 1.00 . A A . 41 ARG HE 1 1
2 2179 1 1 41 ARG HG2 H 13.235 8.590 0.757 1.00 . A A . 41 ARG HG2 1 1
2 2180 1 1 41 ARG HG3 H 12.572 10.110 1.389 1.00 . A A . 41 ARG HG3 1 1
2 2181 1 1 41 ARG HH11 H 14.597 10.352 2.800 1.00 . A A . 41 ARG HH11 1 1
2 2182 1 1 41 ARG HH12 H 14.735 11.876 3.682 1.00 . A A . 41 ARG HH12 1 1
2 2183 1 1 41 ARG HH21 H 11.734 11.381 5.532 1.00 . A A . 41 ARG HH21 1 1
2 2184 1 1 41 ARG HH22 H 13.100 12.464 5.243 1.00 . A A . 41 ARG HH22 1 1
2 2185 1 1 41 ARG N N 9.833 6.805 -0.066 1.00 . A A . 41 ARG N 1 1
2 2186 1 1 41 ARG NE N 12.442 9.586 3.864 1.00 . A A . 41 ARG NE 1 1
2 2187 1 1 41 ARG NH1 N 14.232 11.010 3.488 1.00 . A A . 41 ARG NH1 1 1
2 2188 1 1 41 ARG NH2 N 12.603 11.596 5.043 1.00 . A A . 41 ARG NH2 1 1
2 2189 1 1 41 ARG O O 12.860 5.801 1.307 1.00 . A A . 41 ARG O 1 1
2 2190 1 1 42 GLU C C 11.693 3.407 2.528 1.00 . A A . 42 GLU C 1 1
2 2191 1 1 42 GLU CA C 11.153 4.643 3.250 1.00 . A A . 42 GLU CA 1 1
2 2192 1 1 42 GLU CB C 9.971 4.279 4.152 1.00 . A A . 42 GLU CB 1 1
2 2193 1 1 42 GLU CD C 10.995 4.238 6.456 1.00 . A A . 42 GLU CD 1 1
2 2194 1 1 42 GLU CG C 10.422 3.394 5.315 1.00 . A A . 42 GLU CG 1 1
2 2195 1 1 42 GLU H H 9.821 5.985 2.265 1.00 . A A . 42 GLU H 1 1
2 2196 1 1 42 GLU HA H 11.946 5.072 3.862 1.00 . A A . 42 GLU HA 1 1
2 2197 1 1 42 GLU HB2 H 9.535 5.194 4.550 1.00 . A A . 42 GLU HB2 1 1
2 2198 1 1 42 GLU HB3 H 9.221 3.757 3.557 1.00 . A A . 42 GLU HB3 1 1
2 2199 1 1 42 GLU HG2 H 9.565 2.831 5.685 1.00 . A A . 42 GLU HG2 1 1
2 2200 1 1 42 GLU HG3 H 11.177 2.694 4.956 1.00 . A A . 42 GLU HG3 1 1
2 2201 1 1 42 GLU N N 10.784 5.650 2.269 1.00 . A A . 42 GLU N 1 1
2 2202 1 1 42 GLU O O 12.425 2.629 3.158 1.00 . A A . 42 GLU O 1 1
2 2203 1 1 42 GLU OE1 O 10.204 5.151 6.908 1.00 . A A . 42 GLU OE1 1 1
2 2204 1 1 42 GLU OE2 O 12.141 4.017 6.876 1.00 . A A . 42 GLU OE2 1 1
2 2205 1 1 43 LYS C C 12.688 2.622 -0.675 1.00 . A A . 43 LYS C 1 1
2 2206 1 1 43 LYS CA C 11.774 2.123 0.446 1.00 . A A . 43 LYS CA 1 1
2 2207 1 1 43 LYS CB C 10.575 1.314 -0.053 1.00 . A A . 43 LYS CB 1 1
2 2208 1 1 43 LYS CD C 11.807 -0.672 -1.000 1.00 . A A . 43 LYS CD 1 1
2 2209 1 1 43 LYS CE C 11.290 -1.945 -1.674 1.00 . A A . 43 LYS CE 1 1
2 2210 1 1 43 LYS CG C 10.834 -0.188 0.077 1.00 . A A . 43 LYS CG 1 1
2 2211 1 1 43 LYS H H 10.722 3.943 0.798 1.00 . A A . 43 LYS H 1 1
2 2212 1 1 43 LYS HA H 12.349 1.481 1.114 1.00 . A A . 43 LYS HA 1 1
2 2213 1 1 43 LYS HB2 H 9.699 1.576 0.541 1.00 . A A . 43 LYS HB2 1 1
2 2214 1 1 43 LYS HB3 H 10.385 1.569 -1.096 1.00 . A A . 43 LYS HB3 1 1
2 2215 1 1 43 LYS HD2 H 11.919 0.108 -1.752 1.00 . A A . 43 LYS HD2 1 1
2 2216 1 1 43 LYS HD3 H 12.777 -0.863 -0.540 1.00 . A A . 43 LYS HD3 1 1
2 2217 1 1 43 LYS HE2 H 10.226 -1.833 -1.882 1.00 . A A . 43 LYS HE2 1 1
2 2218 1 1 43 LYS HE3 H 11.822 -2.093 -2.614 1.00 . A A . 43 LYS HE3 1 1
2 2219 1 1 43 LYS HG2 H 11.262 -0.389 1.059 1.00 . A A . 43 LYS HG2 1 1
2 2220 1 1 43 LYS HG3 H 9.886 -0.719 -0.012 1.00 . A A . 43 LYS HG3 1 1
2 2221 1 1 43 LYS HZ1 H 10.990 -2.971 0.084 1.00 . A A . 43 LYS HZ1 1 1
2 2222 1 1 43 LYS HZ2 H 11.135 -3.944 -1.266 1.00 . A A . 43 LYS HZ2 1 1
2 2223 1 1 43 LYS HZ3 H 12.481 -3.233 -0.599 1.00 . A A . 43 LYS HZ3 1 1
2 2224 1 1 43 LYS N N 11.328 3.253 1.242 1.00 . A A . 43 LYS N 1 1
2 2225 1 1 43 LYS NZ N 11.487 -3.110 -0.796 1.00 . A A . 43 LYS NZ 1 1
2 2226 1 1 43 LYS O O 13.455 1.812 -1.215 1.00 . A A . 43 LYS O 1 1
2 2227 1 1 44 PHE C C 14.058 5.798 -1.507 1.00 . A A . 44 PHE C 1 1
2 2228 1 1 44 PHE CA C 13.403 4.522 -2.042 1.00 . A A . 44 PHE CA 1 1
2 2229 1 1 44 PHE CB C 12.513 4.834 -3.260 1.00 . A A . 44 PHE CB 1 1
2 2230 1 1 44 PHE CD1 C 14.635 5.048 -4.657 1.00 . A A . 44 PHE CD1 1 1
2 2231 1 1 44 PHE CD2 C 12.521 4.580 -5.792 1.00 . A A . 44 PHE CD2 1 1
2 2232 1 1 44 PHE CE1 C 15.304 5.037 -5.899 1.00 . A A . 44 PHE CE1 1 1
2 2233 1 1 44 PHE CE2 C 13.192 4.569 -7.034 1.00 . A A . 44 PHE CE2 1 1
2 2234 1 1 44 PHE CG C 13.240 4.819 -4.598 1.00 . A A . 44 PHE CG 1 1
2 2235 1 1 44 PHE CZ C 14.583 4.798 -7.088 1.00 . A A . 44 PHE CZ 1 1
2 2236 1 1 44 PHE H H 11.932 4.524 -0.500 1.00 . A A . 44 PHE H 1 1
2 2237 1 1 44 PHE HA H 14.182 3.842 -2.387 1.00 . A A . 44 PHE HA 1 1
2 2238 1 1 44 PHE HB2 H 11.686 4.121 -3.291 1.00 . A A . 44 PHE HB2 1 1
2 2239 1 1 44 PHE HB3 H 12.073 5.825 -3.132 1.00 . A A . 44 PHE HB3 1 1
2 2240 1 1 44 PHE HD1 H 15.195 5.234 -3.751 1.00 . A A . 44 PHE HD1 1 1
2 2241 1 1 44 PHE HD2 H 11.455 4.406 -5.759 1.00 . A A . 44 PHE HD2 1 1
2 2242 1 1 44 PHE HE1 H 16.369 5.213 -5.940 1.00 . A A . 44 PHE HE1 1 1
2 2243 1 1 44 PHE HE2 H 12.639 4.386 -7.945 1.00 . A A . 44 PHE HE2 1 1
2 2244 1 1 44 PHE HZ H 15.096 4.789 -8.039 1.00 . A A . 44 PHE HZ 1 1
2 2245 1 1 44 PHE N N 12.591 3.924 -0.996 1.00 . A A . 44 PHE N 1 1
2 2246 1 1 44 PHE O O 13.710 6.885 -1.989 1.00 . A A . 44 PHE O 1 1
2 2247 1 1 45 PRO C C 16.766 7.296 -0.861 1.00 . A A . 45 PRO C 1 1
2 2248 1 1 45 PRO CA C 15.689 6.749 0.078 1.00 . A A . 45 PRO CA 1 1
2 2249 1 1 45 PRO CB C 16.258 6.182 1.368 1.00 . A A . 45 PRO CB 1 1
2 2250 1 1 45 PRO CD C 15.360 4.343 0.009 1.00 . A A . 45 PRO CD 1 1
2 2251 1 1 45 PRO CG C 16.240 4.671 1.204 1.00 . A A . 45 PRO CG 1 1
2 2252 1 1 45 PRO HA H 14.988 7.562 0.267 1.00 . A A . 45 PRO HA 1 1
2 2253 1 1 45 PRO HB2 H 17.286 6.509 1.528 1.00 . A A . 45 PRO HB2 1 1
2 2254 1 1 45 PRO HB3 H 15.657 6.469 2.231 1.00 . A A . 45 PRO HB3 1 1
2 2255 1 1 45 PRO HD2 H 15.919 3.745 -0.711 1.00 . A A . 45 PRO HD2 1 1
2 2256 1 1 45 PRO HD3 H 14.496 3.772 0.350 1.00 . A A . 45 PRO HD3 1 1
2 2257 1 1 45 PRO HG2 H 17.253 4.301 1.045 1.00 . A A . 45 PRO HG2 1 1
2 2258 1 1 45 PRO HG3 H 15.836 4.220 2.110 1.00 . A A . 45 PRO HG3 1 1
2 2259 1 1 45 PRO N N 14.976 5.642 -0.536 1.00 . A A . 45 PRO N 1 1
2 2260 1 1 45 PRO O O 17.340 8.350 -0.549 1.00 . A A . 45 PRO O 1 1
2 2261 1 1 46 ALA C C 17.406 8.045 -3.879 1.00 . A A . 46 ALA C 1 1
2 2262 1 1 46 ALA CA C 18.012 6.994 -2.945 1.00 . A A . 46 ALA CA 1 1
2 2263 1 1 46 ALA CB C 18.393 5.804 -3.829 1.00 . A A . 46 ALA CB 1 1
2 2264 1 1 46 ALA H H 16.495 5.723 -2.154 1.00 . A A . 46 ALA H 1 1
2 2265 1 1 46 ALA HA H 18.889 7.419 -2.455 1.00 . A A . 46 ALA HA 1 1
2 2266 1 1 46 ALA HB1 H 18.790 5.008 -3.199 1.00 . A A . 46 ALA HB1 1 1
2 2267 1 1 46 ALA HB2 H 17.512 5.435 -4.354 1.00 . A A . 46 ALA HB2 1 1
2 2268 1 1 46 ALA HB3 H 19.142 6.108 -4.560 1.00 . A A . 46 ALA HB3 1 1
2 2269 1 1 46 ALA N N 17.014 6.582 -1.973 1.00 . A A . 46 ALA N 1 1
2 2270 1 1 46 ALA O O 18.173 8.747 -4.554 1.00 . A A . 46 ALA O 1 1
2 2271 1 1 47 TRP C C 15.362 10.454 -4.057 1.00 . A A . 47 TRP C 1 1
2 2272 1 1 47 TRP CA C 15.365 9.085 -4.740 1.00 . A A . 47 TRP CA 1 1
2 2273 1 1 47 TRP CB C 13.959 8.576 -5.066 1.00 . A A . 47 TRP CB 1 1
2 2274 1 1 47 TRP CD1 C 13.079 9.090 -2.695 1.00 . A A . 47 TRP CD1 1 1
2 2275 1 1 47 TRP CD2 C 11.507 9.189 -4.252 1.00 . A A . 47 TRP CD2 1 1
2 2276 1 1 47 TRP CE2 C 10.909 9.481 -3.043 1.00 . A A . 47 TRP CE2 1 1
2 2277 1 1 47 TRP CE3 C 10.769 9.170 -5.449 1.00 . A A . 47 TRP CE3 1 1
2 2278 1 1 47 TRP CG C 12.908 8.938 -4.015 1.00 . A A . 47 TRP CG 1 1
2 2279 1 1 47 TRP CH2 C 8.791 9.763 -4.092 1.00 . A A . 47 TRP CH2 1 1
2 2280 1 1 47 TRP CZ2 C 9.546 9.776 -2.913 1.00 . A A . 47 TRP CZ2 1 1
2 2281 1 1 47 TRP CZ3 C 9.408 9.467 -5.302 1.00 . A A . 47 TRP CZ3 1 1
2 2282 1 1 47 TRP H H 15.505 7.512 -3.309 1.00 . A A . 47 TRP H 1 1
2 2283 1 1 47 TRP HA H 15.921 9.156 -5.675 1.00 . A A . 47 TRP HA 1 1
2 2284 1 1 47 TRP HB2 H 13.669 9.009 -6.023 1.00 . A A . 47 TRP HB2 1 1
2 2285 1 1 47 TRP HB3 H 14.022 7.493 -5.171 1.00 . A A . 47 TRP HB3 1 1
2 2286 1 1 47 TRP HD1 H 13.986 8.987 -2.118 1.00 . A A . 47 TRP HD1 1 1
2 2287 1 1 47 TRP HE1 H 11.877 9.565 -1.057 1.00 . A A . 47 TRP HE1 1 1
2 2288 1 1 47 TRP HE3 H 11.172 8.950 -6.431 1.00 . A A . 47 TRP HE3 1 1
2 2289 1 1 47 TRP HH2 H 7.730 9.983 -4.064 1.00 . A A . 47 TRP HH2 1 1
2 2290 1 1 47 TRP HZ2 H 9.070 10.007 -1.967 1.00 . A A . 47 TRP HZ2 1 1
2 2291 1 1 47 TRP HZ3 H 8.759 9.477 -6.169 1.00 . A A . 47 TRP HZ3 1 1
2 2292 1 1 47 TRP N N 16.064 8.130 -3.898 1.00 . A A . 47 TRP N 1 1
2 2293 1 1 47 TRP NE1 N 11.895 9.419 -2.066 1.00 . A A . 47 TRP NE1 1 1
2 2294 1 1 47 TRP O O 14.655 11.351 -4.538 1.00 . A A . 47 TRP O 1 1
2 2295 1 1 48 GLN C C 16.757 12.932 -3.151 1.00 . A A . 48 GLN C 1 1
2 2296 1 1 48 GLN CA C 16.225 11.833 -2.228 1.00 . A A . 48 GLN CA 1 1
2 2297 1 1 48 GLN CB C 17.104 11.690 -0.984 1.00 . A A . 48 GLN CB 1 1
2 2298 1 1 48 GLN CD C 18.964 13.383 -0.805 1.00 . A A . 48 GLN CD 1 1
2 2299 1 1 48 GLN CG C 17.513 13.061 -0.441 1.00 . A A . 48 GLN CG 1 1
2 2300 1 1 48 GLN H H 16.692 9.794 -2.637 1.00 . A A . 48 GLN H 1 1
2 2301 1 1 48 GLN HA H 15.212 12.089 -1.919 1.00 . A A . 48 GLN HA 1 1
2 2302 1 1 48 GLN HB2 H 16.544 11.157 -0.215 1.00 . A A . 48 GLN HB2 1 1
2 2303 1 1 48 GLN HB3 H 17.991 11.112 -1.242 1.00 . A A . 48 GLN HB3 1 1
2 2304 1 1 48 GLN HE21 H 19.495 12.862 1.095 1.00 . A A . 48 GLN HE21 1 1
2 2305 1 1 48 GLN HE22 H 20.819 13.381 0.047 1.00 . A A . 48 GLN HE22 1 1
2 2306 1 1 48 GLN HG2 H 16.862 13.821 -0.872 1.00 . A A . 48 GLN HG2 1 1
2 2307 1 1 48 GLN HG3 H 17.393 13.062 0.642 1.00 . A A . 48 GLN HG3 1 1
2 2308 1 1 48 GLN N N 16.139 10.585 -2.968 1.00 . A A . 48 GLN N 1 1
2 2309 1 1 48 GLN NE2 N 19.826 13.194 0.190 1.00 . A A . 48 GLN NE2 1 1
2 2310 1 1 48 GLN O O 16.162 14.019 -3.176 1.00 . A A . 48 GLN O 1 1
2 2311 1 1 48 GLN OE1 O 19.280 13.777 -1.916 1.00 . A A . 48 GLN OE1 1 1
2 2312 1 1 49 ASN C C 17.671 13.589 -6.109 1.00 . A A . 49 ASN C 1 1
2 2313 1 1 49 ASN CA C 18.450 13.588 -4.792 1.00 . A A . 49 ASN CA 1 1
2 2314 1 1 49 ASN CB C 19.901 13.214 -5.102 1.00 . A A . 49 ASN CB 1 1
2 2315 1 1 49 ASN CG C 20.651 14.395 -5.721 1.00 . A A . 49 ASN CG 1 1
2 2316 1 1 49 ASN H H 18.277 11.711 -3.798 1.00 . A A . 49 ASN H 1 1
2 2317 1 1 49 ASN HA H 18.400 14.582 -4.349 1.00 . A A . 49 ASN HA 1 1
2 2318 1 1 49 ASN HB2 H 20.397 12.925 -4.176 1.00 . A A . 49 ASN HB2 1 1
2 2319 1 1 49 ASN HB3 H 19.909 12.368 -5.789 1.00 . A A . 49 ASN HB3 1 1
2 2320 1 1 49 ASN HD21 H 21.943 13.058 -6.563 1.00 . A A . 49 ASN HD21 1 1
2 2321 1 1 49 ASN HD22 H 22.269 14.759 -6.911 1.00 . A A . 49 ASN HD22 1 1
2 2322 1 1 49 ASN N N 17.847 12.632 -3.878 1.00 . A A . 49 ASN N 1 1
2 2323 1 1 49 ASN ND2 N 21.703 14.043 -6.455 1.00 . A A . 49 ASN ND2 1 1
2 2324 1 1 49 ASN O O 17.659 14.628 -6.786 1.00 . A A . 49 ASN O 1 1
2 2325 1 1 49 ASN OD1 O 20.299 15.550 -5.544 1.00 . A A . 49 ASN OD1 1 1
2 2326 1 1 50 SER C C 15.237 13.440 -7.728 1.00 . A A . 50 SER C 1 1
2 2327 1 1 50 SER CA C 16.273 12.316 -7.664 1.00 . A A . 50 SER CA 1 1
2 2328 1 1 50 SER CB C 15.583 10.953 -7.749 1.00 . A A . 50 SER CB 1 1
2 2329 1 1 50 SER H H 17.107 11.634 -5.824 1.00 . A A . 50 SER H 1 1
2 2330 1 1 50 SER HA H 16.965 12.422 -8.499 1.00 . A A . 50 SER HA 1 1
2 2331 1 1 50 SER HB2 H 16.265 10.196 -7.362 1.00 . A A . 50 SER HB2 1 1
2 2332 1 1 50 SER HB3 H 14.691 10.979 -7.124 1.00 . A A . 50 SER HB3 1 1
2 2333 1 1 50 SER HG H 14.279 10.490 -9.137 1.00 . A A . 50 SER HG 1 1
2 2334 1 1 50 SER N N 17.046 12.445 -6.440 1.00 . A A . 50 SER N 1 1
2 2335 1 1 50 SER O O 15.086 14.042 -8.802 1.00 . A A . 50 SER O 1 1
2 2336 1 1 50 SER OG O 15.229 10.617 -9.088 1.00 . A A . 50 SER OG 1 1
2 2337 1 1 51 ILE C C 14.229 16.108 -6.535 1.00 . A A . 51 ILE C 1 1
2 2338 1 1 51 ILE CA C 13.546 14.739 -6.527 1.00 . A A . 51 ILE CA 1 1
2 2339 1 1 51 ILE CB C 12.630 14.517 -5.322 1.00 . A A . 51 ILE CB 1 1
2 2340 1 1 51 ILE CD1 C 12.668 15.023 -2.852 1.00 . A A . 51 ILE CD1 1 1
2 2341 1 1 51 ILE CG1 C 13.440 14.421 -4.027 1.00 . A A . 51 ILE CG1 1 1
2 2342 1 1 51 ILE CG2 C 11.736 13.292 -5.530 1.00 . A A . 51 ILE CG2 1 1
2 2343 1 1 51 ILE H H 14.742 13.153 -5.755 1.00 . A A . 51 ILE H 1 1
2 2344 1 1 51 ILE HA H 12.937 14.641 -7.426 1.00 . A A . 51 ILE HA 1 1
2 2345 1 1 51 ILE HB H 11.996 15.403 -5.279 1.00 . A A . 51 ILE HB 1 1
2 2346 1 1 51 ILE HD11 H 11.724 14.495 -2.717 1.00 . A A . 51 ILE HD11 1 1
2 2347 1 1 51 ILE HD12 H 13.273 14.938 -1.949 1.00 . A A . 51 ILE HD12 1 1
2 2348 1 1 51 ILE HD13 H 12.462 16.076 -3.043 1.00 . A A . 51 ILE HD13 1 1
2 2349 1 1 51 ILE HG12 H 13.647 13.372 -3.816 1.00 . A A . 51 ILE HG12 1 1
2 2350 1 1 51 ILE HG13 H 14.384 14.949 -4.162 1.00 . A A . 51 ILE HG13 1 1
2 2351 1 1 51 ILE HG21 H 12.351 12.404 -5.676 1.00 . A A . 51 ILE HG21 1 1
2 2352 1 1 51 ILE HG22 H 11.099 13.165 -4.655 1.00 . A A . 51 ILE HG22 1 1
2 2353 1 1 51 ILE HG23 H 11.108 13.436 -6.409 1.00 . A A . 51 ILE HG23 1 1
2 2354 1 1 51 ILE N N 14.556 13.697 -6.597 1.00 . A A . 51 ILE N 1 1
2 2355 1 1 51 ILE O O 13.658 17.049 -7.106 1.00 . A A . 51 ILE O 1 1
2 2356 1 1 52 ARG C C 16.453 17.926 -7.271 1.00 . A A . 52 ARG C 1 1
2 2357 1 1 52 ARG CA C 16.170 17.433 -5.850 1.00 . A A . 52 ARG CA 1 1
2 2358 1 1 52 ARG CB C 17.495 17.254 -5.106 1.00 . A A . 52 ARG CB 1 1
2 2359 1 1 52 ARG CD C 18.593 17.013 -2.849 1.00 . A A . 52 ARG CD 1 1
2 2360 1 1 52 ARG CG C 17.278 17.257 -3.592 1.00 . A A . 52 ARG CG 1 1
2 2361 1 1 52 ARG CZ C 19.210 16.334 -0.523 1.00 . A A . 52 ARG CZ 1 1
2 2362 1 1 52 ARG H H 15.820 15.366 -5.467 1.00 . A A . 52 ARG H 1 1
2 2363 1 1 52 ARG HA H 15.554 18.170 -5.336 1.00 . A A . 52 ARG HA 1 1
2 2364 1 1 52 ARG HB2 H 17.939 16.302 -5.399 1.00 . A A . 52 ARG HB2 1 1
2 2365 1 1 52 ARG HB3 H 18.170 18.062 -5.387 1.00 . A A . 52 ARG HB3 1 1
2 2366 1 1 52 ARG HD2 H 19.228 16.354 -3.442 1.00 . A A . 52 ARG HD2 1 1
2 2367 1 1 52 ARG HD3 H 19.108 17.962 -2.701 1.00 . A A . 52 ARG HD3 1 1
2 2368 1 1 52 ARG HE H 17.406 15.946 -1.435 1.00 . A A . 52 ARG HE 1 1
2 2369 1 1 52 ARG HG2 H 16.877 18.226 -3.294 1.00 . A A . 52 ARG HG2 1 1
2 2370 1 1 52 ARG HG3 H 16.557 16.480 -3.336 1.00 . A A . 52 ARG HG3 1 1
2 2371 1 1 52 ARG HH11 H 20.648 17.357 -1.567 1.00 . A A . 52 ARG HH11 1 1
2 2372 1 1 52 ARG HH12 H 21.093 16.882 0.075 1.00 . A A . 52 ARG HH12 1 1
2 2373 1 1 52 ARG HH21 H 17.973 15.305 0.748 1.00 . A A . 52 ARG HH21 1 1
2 2374 1 1 52 ARG HH22 H 19.566 15.710 1.397 1.00 . A A . 52 ARG HH22 1 1
2 2375 1 1 52 ARG N N 15.419 16.191 -5.913 1.00 . A A . 52 ARG N 1 1
2 2376 1 1 52 ARG NE N 18.325 16.374 -1.541 1.00 . A A . 52 ARG NE 1 1
2 2377 1 1 52 ARG NH1 N 20.413 16.903 -0.684 1.00 . A A . 52 ARG NH1 1 1
2 2378 1 1 52 ARG NH2 N 18.891 15.736 0.633 1.00 . A A . 52 ARG NH2 1 1
2 2379 1 1 52 ARG O O 16.193 19.105 -7.549 1.00 . A A . 52 ARG O 1 1
2 2380 1 1 53 HIS C C 16.004 17.786 -10.227 1.00 . A A . 53 HIS C 1 1
2 2381 1 1 53 HIS CA C 17.286 17.369 -9.504 1.00 . A A . 53 HIS CA 1 1
2 2382 1 1 53 HIS CB C 18.012 16.217 -10.202 1.00 . A A . 53 HIS CB 1 1
2 2383 1 1 53 HIS CD2 C 18.819 16.331 -12.686 1.00 . A A . 53 HIS CD2 1 1
2 2384 1 1 53 HIS CE1 C 20.506 17.694 -12.403 1.00 . A A . 53 HIS CE1 1 1
2 2385 1 1 53 HIS CG C 18.878 16.649 -11.361 1.00 . A A . 53 HIS CG 1 1
2 2386 1 1 53 HIS H H 17.156 16.073 -7.817 1.00 . A A . 53 HIS H 1 1
2 2387 1 1 53 HIS HA H 17.965 18.221 -9.465 1.00 . A A . 53 HIS HA 1 1
2 2388 1 1 53 HIS HB2 H 18.637 15.725 -9.456 1.00 . A A . 53 HIS HB2 1 1
2 2389 1 1 53 HIS HB3 H 17.253 15.515 -10.547 1.00 . A A . 53 HIS HB3 1 1
2 2390 1 1 53 HIS HD1 H 20.339 17.976 -10.394 1.00 . A A . 53 HIS HD1 1 1
2 2391 1 1 53 HIS HD2 H 18.145 15.694 -13.240 1.00 . A A . 53 HIS HD2 1 1
2 2392 1 1 53 HIS HE1 H 21.367 18.339 -12.504 1.00 . A A . 53 HIS HE1 1 1
2 2393 1 1 53 HIS N N 16.972 17.027 -8.127 1.00 . A A . 53 HIS N 1 1
2 2394 1 1 53 HIS ND1 N 19.953 17.509 -11.214 1.00 . A A . 53 HIS ND1 1 1
2 2395 1 1 53 HIS NE2 N 19.802 16.963 -13.314 1.00 . A A . 53 HIS NE2 1 1
2 2396 1 1 53 HIS O O 15.940 18.930 -10.701 1.00 . A A . 53 HIS O 1 1
2 2397 1 1 54 ASN C C 13.119 18.378 -10.330 1.00 . A A . 54 ASN C 1 1
2 2398 1 1 54 ASN CA C 13.759 17.137 -10.955 1.00 . A A . 54 ASN CA 1 1
2 2399 1 1 54 ASN CB C 12.788 15.968 -10.785 1.00 . A A . 54 ASN CB 1 1
2 2400 1 1 54 ASN CG C 11.544 16.156 -11.657 1.00 . A A . 54 ASN CG 1 1
2 2401 1 1 54 ASN H H 15.160 15.946 -9.878 1.00 . A A . 54 ASN H 1 1
2 2402 1 1 54 ASN HA H 13.943 17.328 -12.012 1.00 . A A . 54 ASN HA 1 1
2 2403 1 1 54 ASN HB2 H 13.290 15.045 -11.077 1.00 . A A . 54 ASN HB2 1 1
2 2404 1 1 54 ASN HB3 H 12.499 15.898 -9.736 1.00 . A A . 54 ASN HB3 1 1
2 2405 1 1 54 ASN HD21 H 12.776 16.310 -13.277 1.00 . A A . 54 ASN HD21 1 1
2 2406 1 1 54 ASN HD22 H 11.048 16.451 -13.614 1.00 . A A . 54 ASN HD22 1 1
2 2407 1 1 54 ASN N N 15.025 16.866 -10.296 1.00 . A A . 54 ASN N 1 1
2 2408 1 1 54 ASN ND2 N 11.810 16.318 -12.949 1.00 . A A . 54 ASN ND2 1 1
2 2409 1 1 54 ASN O O 12.388 19.086 -11.039 1.00 . A A . 54 ASN O 1 1
2 2410 1 1 54 ASN OD1 O 10.419 16.153 -11.186 1.00 . A A . 54 ASN OD1 1 1
2 2411 1 1 55 LEU C C 13.460 21.043 -8.897 1.00 . A A . 55 LEU C 1 1
2 2412 1 1 55 LEU CA C 12.856 19.758 -8.325 1.00 . A A . 55 LEU CA 1 1
2 2413 1 1 55 LEU CB C 13.062 19.600 -6.817 1.00 . A A . 55 LEU CB 1 1
2 2414 1 1 55 LEU CD1 C 11.251 20.956 -5.704 1.00 . A A . 55 LEU CD1 1 1
2 2415 1 1 55 LEU CD2 C 13.561 20.818 -4.666 1.00 . A A . 55 LEU CD2 1 1
2 2416 1 1 55 LEU CG C 12.753 20.833 -5.965 1.00 . A A . 55 LEU CG 1 1
2 2417 1 1 55 LEU H H 14.013 17.979 -8.524 1.00 . A A . 55 LEU H 1 1
2 2418 1 1 55 LEU HA H 11.782 19.757 -8.513 1.00 . A A . 55 LEU HA 1 1
2 2419 1 1 55 LEU HB2 H 12.416 18.780 -6.503 1.00 . A A . 55 LEU HB2 1 1
2 2420 1 1 55 LEU HB3 H 14.102 19.305 -6.680 1.00 . A A . 55 LEU HB3 1 1
2 2421 1 1 55 LEU HD11 H 10.889 20.068 -5.185 1.00 . A A . 55 LEU HD11 1 1
2 2422 1 1 55 LEU HD12 H 11.068 21.842 -5.096 1.00 . A A . 55 LEU HD12 1 1
2 2423 1 1 55 LEU HD13 H 10.716 21.057 -6.648 1.00 . A A . 55 LEU HD13 1 1
2 2424 1 1 55 LEU HD21 H 14.628 20.803 -4.892 1.00 . A A . 55 LEU HD21 1 1
2 2425 1 1 55 LEU HD22 H 13.317 21.708 -4.086 1.00 . A A . 55 LEU HD22 1 1
2 2426 1 1 55 LEU HD23 H 13.310 19.933 -4.082 1.00 . A A . 55 LEU HD23 1 1
2 2427 1 1 55 LEU HG H 13.069 21.683 -6.570 1.00 . A A . 55 LEU HG 1 1
2 2428 1 1 55 LEU N N 13.400 18.614 -9.036 1.00 . A A . 55 LEU N 1 1
2 2429 1 1 55 LEU O O 12.707 22.004 -9.111 1.00 . A A . 55 LEU O 1 1
2 2430 1 1 56 SER C C 15.344 22.192 -11.194 1.00 . A A . 56 SER C 1 1
2 2431 1 1 56 SER CA C 15.479 22.189 -9.670 1.00 . A A . 56 SER CA 1 1
2 2432 1 1 56 SER CB C 16.956 22.195 -9.268 1.00 . A A . 56 SER CB 1 1
2 2433 1 1 56 SER H H 15.333 20.198 -8.924 1.00 . A A . 56 SER H 1 1
2 2434 1 1 56 SER HA H 14.994 23.079 -9.269 1.00 . A A . 56 SER HA 1 1
2 2435 1 1 56 SER HB2 H 17.342 23.207 -9.387 1.00 . A A . 56 SER HB2 1 1
2 2436 1 1 56 SER HB3 H 17.028 21.908 -8.219 1.00 . A A . 56 SER HB3 1 1
2 2437 1 1 56 SER HG H 18.387 21.813 -10.552 1.00 . A A . 56 SER HG 1 1
2 2438 1 1 56 SER N N 14.785 21.034 -9.129 1.00 . A A . 56 SER N 1 1
2 2439 1 1 56 SER O O 15.384 23.280 -11.788 1.00 . A A . 56 SER O 1 1
2 2440 1 1 56 SER OG O 17.730 21.306 -10.069 1.00 . A A . 56 SER OG 1 1
2 2441 1 1 57 LEU C C 13.598 21.136 -13.623 1.00 . A A . 57 LEU C 1 1
2 2442 1 1 57 LEU CA C 15.051 20.862 -13.228 1.00 . A A . 57 LEU CA 1 1
2 2443 1 1 57 LEU CB C 15.567 19.498 -13.692 1.00 . A A . 57 LEU CB 1 1
2 2444 1 1 57 LEU CD1 C 17.985 20.028 -14.171 1.00 . A A . 57 LEU CD1 1 1
2 2445 1 1 57 LEU CD2 C 16.819 18.153 -15.418 1.00 . A A . 57 LEU CD2 1 1
2 2446 1 1 57 LEU CG C 16.665 19.523 -14.757 1.00 . A A . 57 LEU CG 1 1
2 2447 1 1 57 LEU H H 15.168 20.146 -11.224 1.00 . A A . 57 LEU H 1 1
2 2448 1 1 57 LEU HA H 15.690 21.624 -13.672 1.00 . A A . 57 LEU HA 1 1
2 2449 1 1 57 LEU HB2 H 15.946 18.994 -12.803 1.00 . A A . 57 LEU HB2 1 1
2 2450 1 1 57 LEU HB3 H 14.699 18.954 -14.066 1.00 . A A . 57 LEU HB3 1 1
2 2451 1 1 57 LEU HD11 H 18.301 19.381 -13.353 1.00 . A A . 57 LEU HD11 1 1
2 2452 1 1 57 LEU HD12 H 18.743 20.033 -14.955 1.00 . A A . 57 LEU HD12 1 1
2 2453 1 1 57 LEU HD13 H 17.860 21.043 -13.792 1.00 . A A . 57 LEU HD13 1 1
2 2454 1 1 57 LEU HD21 H 15.880 17.858 -15.887 1.00 . A A . 57 LEU HD21 1 1
2 2455 1 1 57 LEU HD22 H 17.607 18.208 -16.169 1.00 . A A . 57 LEU HD22 1 1
2 2456 1 1 57 LEU HD23 H 17.091 17.408 -14.671 1.00 . A A . 57 LEU HD23 1 1
2 2457 1 1 57 LEU HG H 16.322 20.241 -15.502 1.00 . A A . 57 LEU HG 1 1
2 2458 1 1 57 LEU N N 15.190 20.995 -11.788 1.00 . A A . 57 LEU N 1 1
2 2459 1 1 57 LEU O O 13.346 21.375 -14.813 1.00 . A A . 57 LEU O 1 1
2 2460 1 1 58 ASN C C 11.005 22.847 -12.819 1.00 . A A . 58 ASN C 1 1
2 2461 1 1 58 ASN CA C 11.276 21.342 -12.877 1.00 . A A . 58 ASN CA 1 1
2 2462 1 1 58 ASN CB C 10.409 20.664 -11.814 1.00 . A A . 58 ASN CB 1 1
2 2463 1 1 58 ASN CG C 10.105 19.215 -12.198 1.00 . A A . 58 ASN CG 1 1
2 2464 1 1 58 ASN H H 12.981 20.895 -11.678 1.00 . A A . 58 ASN H 1 1
2 2465 1 1 58 ASN HA H 11.019 20.973 -13.870 1.00 . A A . 58 ASN HA 1 1
2 2466 1 1 58 ASN HB2 H 10.941 20.676 -10.863 1.00 . A A . 58 ASN HB2 1 1
2 2467 1 1 58 ASN HB3 H 9.479 21.223 -11.707 1.00 . A A . 58 ASN HB3 1 1
2 2468 1 1 58 ASN HD21 H 9.395 18.925 -10.307 1.00 . A A . 58 ASN HD21 1 1
2 2469 1 1 58 ASN HD22 H 9.329 17.517 -11.372 1.00 . A A . 58 ASN HD22 1 1
2 2470 1 1 58 ASN N N 12.688 21.099 -12.634 1.00 . A A . 58 ASN N 1 1
2 2471 1 1 58 ASN ND2 N 9.568 18.496 -11.216 1.00 . A A . 58 ASN ND2 1 1
2 2472 1 1 58 ASN O O 10.845 23.459 -13.885 1.00 . A A . 58 ASN O 1 1
2 2473 1 1 58 ASN OD1 O 10.342 18.777 -13.312 1.00 . A A . 58 ASN OD1 1 1
2 2474 1 1 59 ASP C C 11.889 25.623 -11.961 1.00 . A A . 59 ASP C 1 1
2 2475 1 1 59 ASP CA C 10.710 24.822 -11.403 1.00 . A A . 59 ASP CA 1 1
2 2476 1 1 59 ASP CB C 10.569 25.161 -9.918 1.00 . A A . 59 ASP CB 1 1
2 2477 1 1 59 ASP CG C 9.372 24.513 -9.219 1.00 . A A . 59 ASP CG 1 1
2 2478 1 1 59 ASP H H 11.102 22.826 -10.767 1.00 . A A . 59 ASP H 1 1
2 2479 1 1 59 ASP HA H 9.806 25.099 -11.945 1.00 . A A . 59 ASP HA 1 1
2 2480 1 1 59 ASP HB2 H 11.486 24.832 -9.429 1.00 . A A . 59 ASP HB2 1 1
2 2481 1 1 59 ASP HB3 H 10.498 26.246 -9.847 1.00 . A A . 59 ASP HB3 1 1
2 2482 1 1 59 ASP N N 10.960 23.404 -11.595 1.00 . A A . 59 ASP N 1 1
2 2483 1 1 59 ASP O O 11.672 26.433 -12.874 1.00 . A A . 59 ASP O 1 1
2 2484 1 1 59 ASP OD1 O 9.437 23.353 -8.785 1.00 . A A . 59 ASP OD1 1 1
2 2485 1 1 59 ASP OD2 O 8.325 25.261 -9.125 1.00 . A A . 59 ASP OD2 1 1
2 2486 1 1 60 CYS C C 14.573 27.249 -10.905 1.00 . A A . 60 CYS C 1 1
2 2487 1 1 60 CYS CA C 14.291 26.079 -11.849 1.00 . A A . 60 CYS CA 1 1
2 2488 1 1 60 CYS CB C 14.162 26.537 -13.303 1.00 . A A . 60 CYS CB 1 1
2 2489 1 1 60 CYS H H 13.184 24.699 -10.660 1.00 . A A . 60 CYS H 1 1
2 2490 1 1 60 CYS HA H 15.112 25.364 -11.783 1.00 . A A . 60 CYS HA 1 1
2 2491 1 1 60 CYS HB2 H 13.454 27.365 -13.315 1.00 . A A . 60 CYS HB2 1 1
2 2492 1 1 60 CYS HB3 H 15.142 26.903 -13.608 1.00 . A A . 60 CYS HB3 1 1
2 2493 1 1 60 CYS HG H 14.431 25.214 -15.490 1.00 . A A . 60 CYS HG 1 1
2 2494 1 1 60 CYS N N 13.093 25.385 -11.410 1.00 . A A . 60 CYS N 1 1
2 2495 1 1 60 CYS O O 15.124 28.259 -11.366 1.00 . A A . 60 CYS O 1 1
2 2496 1 1 60 CYS SG S 13.593 25.255 -14.458 1.00 . A A . 60 CYS SG 1 1
2 2497 1 1 61 PHE C C 15.878 28.135 -8.206 1.00 . A A . 61 PHE C 1 1
2 2498 1 1 61 PHE CA C 14.407 28.129 -8.627 1.00 . A A . 61 PHE CA 1 1
2 2499 1 1 61 PHE CB C 13.493 27.862 -7.415 1.00 . A A . 61 PHE CB 1 1
2 2500 1 1 61 PHE CD1 C 13.794 25.334 -7.539 1.00 . A A . 61 PHE CD1 1 1
2 2501 1 1 61 PHE CD2 C 11.571 26.232 -7.063 1.00 . A A . 61 PHE CD2 1 1
2 2502 1 1 61 PHE CE1 C 13.279 24.022 -7.469 1.00 . A A . 61 PHE CE1 1 1
2 2503 1 1 61 PHE CE2 C 11.057 24.919 -6.992 1.00 . A A . 61 PHE CE2 1 1
2 2504 1 1 61 PHE CG C 12.942 26.445 -7.335 1.00 . A A . 61 PHE CG 1 1
2 2505 1 1 61 PHE CZ C 11.911 23.815 -7.195 1.00 . A A . 61 PHE CZ 1 1
2 2506 1 1 61 PHE H H 13.747 26.227 -9.325 1.00 . A A . 61 PHE H 1 1
2 2507 1 1 61 PHE HA H 14.143 29.116 -9.009 1.00 . A A . 61 PHE HA 1 1
2 2508 1 1 61 PHE HB2 H 14.040 28.089 -6.497 1.00 . A A . 61 PHE HB2 1 1
2 2509 1 1 61 PHE HB3 H 12.643 28.547 -7.456 1.00 . A A . 61 PHE HB3 1 1
2 2510 1 1 61 PHE HD1 H 14.843 25.485 -7.751 1.00 . A A . 61 PHE HD1 1 1
2 2511 1 1 61 PHE HD2 H 10.910 27.073 -6.908 1.00 . A A . 61 PHE HD2 1 1
2 2512 1 1 61 PHE HE1 H 13.934 23.177 -7.625 1.00 . A A . 61 PHE HE1 1 1
2 2513 1 1 61 PHE HE2 H 10.009 24.760 -6.783 1.00 . A A . 61 PHE HE2 1 1
2 2514 1 1 61 PHE HZ H 11.517 22.810 -7.140 1.00 . A A . 61 PHE HZ 1 1
2 2515 1 1 61 PHE N N 14.196 27.093 -9.623 1.00 . A A . 61 PHE N 1 1
2 2516 1 1 61 PHE O O 16.655 27.350 -8.769 1.00 . A A . 61 PHE O 1 1
2 2517 1 1 62 VAL C C 17.655 28.579 -5.319 1.00 . A A . 62 VAL C 1 1
2 2518 1 1 62 VAL CA C 17.589 29.109 -6.753 1.00 . A A . 62 VAL CA 1 1
2 2519 1 1 62 VAL CB C 18.082 30.552 -6.880 1.00 . A A . 62 VAL CB 1 1
2 2520 1 1 62 VAL CG1 C 18.305 30.928 -8.346 1.00 . A A . 62 VAL CG1 1 1
2 2521 1 1 62 VAL CG2 C 17.112 31.524 -6.206 1.00 . A A . 62 VAL CG2 1 1
2 2522 1 1 62 VAL H H 15.521 29.618 -6.830 1.00 . A A . 62 VAL H 1 1
2 2523 1 1 62 VAL HA H 18.213 28.483 -7.391 1.00 . A A . 62 VAL HA 1 1
2 2524 1 1 62 VAL HB H 19.038 30.585 -6.356 1.00 . A A . 62 VAL HB 1 1
2 2525 1 1 62 VAL HG11 H 17.374 30.822 -8.903 1.00 . A A . 62 VAL HG11 1 1
2 2526 1 1 62 VAL HG12 H 18.655 31.959 -8.399 1.00 . A A . 62 VAL HG12 1 1
2 2527 1 1 62 VAL HG13 H 19.058 30.275 -8.787 1.00 . A A . 62 VAL HG13 1 1
2 2528 1 1 62 VAL HG21 H 17.012 31.277 -5.149 1.00 . A A . 62 VAL HG21 1 1
2 2529 1 1 62 VAL HG22 H 17.493 32.539 -6.315 1.00 . A A . 62 VAL HG22 1 1
2 2530 1 1 62 VAL HG23 H 16.132 31.460 -6.679 1.00 . A A . 62 VAL HG23 1 1
2 2531 1 1 62 VAL N N 16.225 29.005 -7.241 1.00 . A A . 62 VAL N 1 1
2 2532 1 1 62 VAL O O 16.910 29.087 -4.468 1.00 . A A . 62 VAL O 1 1
2 2533 1 1 63 LYS C C 19.886 27.637 -3.064 1.00 . A A . 63 LYS C 1 1
2 2534 1 1 63 LYS CA C 18.688 26.994 -3.766 1.00 . A A . 63 LYS CA 1 1
2 2535 1 1 63 LYS CB C 18.781 25.470 -3.869 1.00 . A A . 63 LYS CB 1 1
2 2536 1 1 63 LYS CD C 20.037 23.588 -4.983 1.00 . A A . 63 LYS CD 1 1
2 2537 1 1 63 LYS CE C 20.259 23.486 -6.494 1.00 . A A . 63 LYS CE 1 1
2 2538 1 1 63 LYS CG C 20.100 25.045 -4.517 1.00 . A A . 63 LYS CG 1 1
2 2539 1 1 63 LYS H H 19.107 27.223 -5.843 1.00 . A A . 63 LYS H 1 1
2 2540 1 1 63 LYS HA H 17.781 27.231 -3.210 1.00 . A A . 63 LYS HA 1 1
2 2541 1 1 63 LYS HB2 H 18.724 25.044 -2.868 1.00 . A A . 63 LYS HB2 1 1
2 2542 1 1 63 LYS HB3 H 17.942 25.104 -4.460 1.00 . A A . 63 LYS HB3 1 1
2 2543 1 1 63 LYS HD2 H 20.813 23.019 -4.471 1.00 . A A . 63 LYS HD2 1 1
2 2544 1 1 63 LYS HD3 H 19.063 23.176 -4.722 1.00 . A A . 63 LYS HD3 1 1
2 2545 1 1 63 LYS HE2 H 19.339 23.759 -7.010 1.00 . A A . 63 LYS HE2 1 1
2 2546 1 1 63 LYS HE3 H 21.049 24.178 -6.787 1.00 . A A . 63 LYS HE3 1 1
2 2547 1 1 63 LYS HG2 H 20.294 25.684 -5.378 1.00 . A A . 63 LYS HG2 1 1
2 2548 1 1 63 LYS HG3 H 20.906 25.169 -3.794 1.00 . A A . 63 LYS HG3 1 1
2 2549 1 1 63 LYS HZ1 H 19.891 21.465 -6.594 1.00 . A A . 63 LYS HZ1 1 1
2 2550 1 1 63 LYS HZ2 H 20.772 22.070 -7.877 1.00 . A A . 63 LYS HZ2 1 1
2 2551 1 1 63 LYS HZ3 H 21.496 21.845 -6.399 1.00 . A A . 63 LYS HZ3 1 1
2 2552 1 1 63 LYS N N 18.530 27.585 -5.084 1.00 . A A . 63 LYS N 1 1
2 2553 1 1 63 LYS NZ N 20.630 22.112 -6.868 1.00 . A A . 63 LYS NZ 1 1
2 2554 1 1 63 LYS O O 20.680 28.303 -3.744 1.00 . A A . 63 LYS O 1 1
2 2555 1 1 64 ILE C C 22.006 26.853 -0.504 1.00 . A A . 64 ILE C 1 1
2 2556 1 1 64 ILE CA C 21.081 27.985 -0.956 1.00 . A A . 64 ILE CA 1 1
2 2557 1 1 64 ILE CB C 20.536 28.831 0.196 1.00 . A A . 64 ILE CB 1 1
2 2558 1 1 64 ILE CD1 C 18.771 30.522 0.817 1.00 . A A . 64 ILE CD1 1 1
2 2559 1 1 64 ILE CG1 C 19.600 29.925 -0.322 1.00 . A A . 64 ILE CG1 1 1
2 2560 1 1 64 ILE CG2 C 21.675 29.404 1.042 1.00 . A A . 64 ILE CG2 1 1
2 2561 1 1 64 ILE H H 19.291 26.866 -1.254 1.00 . A A . 64 ILE H 1 1
2 2562 1 1 64 ILE HA H 21.632 28.649 -1.621 1.00 . A A . 64 ILE HA 1 1
2 2563 1 1 64 ILE HB H 19.965 28.138 0.813 1.00 . A A . 64 ILE HB 1 1
2 2564 1 1 64 ILE HD11 H 19.430 30.949 1.573 1.00 . A A . 64 ILE HD11 1 1
2 2565 1 1 64 ILE HD12 H 18.118 31.295 0.413 1.00 . A A . 64 ILE HD12 1 1
2 2566 1 1 64 ILE HD13 H 18.160 29.746 1.278 1.00 . A A . 64 ILE HD13 1 1
2 2567 1 1 64 ILE HG12 H 20.197 30.715 -0.778 1.00 . A A . 64 ILE HG12 1 1
2 2568 1 1 64 ILE HG13 H 18.941 29.498 -1.077 1.00 . A A . 64 ILE HG13 1 1
2 2569 1 1 64 ILE HG21 H 22.322 30.025 0.422 1.00 . A A . 64 ILE HG21 1 1
2 2570 1 1 64 ILE HG22 H 21.252 30.000 1.851 1.00 . A A . 64 ILE HG22 1 1
2 2571 1 1 64 ILE HG23 H 22.265 28.593 1.469 1.00 . A A . 64 ILE HG23 1 1
2 2572 1 1 64 ILE N N 19.990 27.429 -1.739 1.00 . A A . 64 ILE N 1 1
2 2573 1 1 64 ILE O O 21.739 26.259 0.551 1.00 . A A . 64 ILE O 1 1
2 2574 1 1 65 PRO C C 24.979 25.970 0.110 1.00 . A A . 65 PRO C 1 1
2 2575 1 1 65 PRO CA C 24.031 25.542 -1.012 1.00 . A A . 65 PRO CA 1 1
2 2576 1 1 65 PRO CB C 24.744 25.297 -2.332 1.00 . A A . 65 PRO CB 1 1
2 2577 1 1 65 PRO CD C 23.342 27.305 -2.534 1.00 . A A . 65 PRO CD 1 1
2 2578 1 1 65 PRO CG C 24.471 26.524 -3.186 1.00 . A A . 65 PRO CG 1 1
2 2579 1 1 65 PRO HA H 23.507 24.652 -0.663 1.00 . A A . 65 PRO HA 1 1
2 2580 1 1 65 PRO HB2 H 25.820 25.196 -2.190 1.00 . A A . 65 PRO HB2 1 1
2 2581 1 1 65 PRO HB3 H 24.367 24.405 -2.830 1.00 . A A . 65 PRO HB3 1 1
2 2582 1 1 65 PRO HD2 H 23.659 28.331 -2.346 1.00 . A A . 65 PRO HD2 1 1
2 2583 1 1 65 PRO HD3 H 22.484 27.316 -3.206 1.00 . A A . 65 PRO HD3 1 1
2 2584 1 1 65 PRO HG2 H 25.370 27.137 -3.255 1.00 . A A . 65 PRO HG2 1 1
2 2585 1 1 65 PRO HG3 H 24.184 26.202 -4.187 1.00 . A A . 65 PRO HG3 1 1
2 2586 1 1 65 PRO N N 23.059 26.583 -1.297 1.00 . A A . 65 PRO N 1 1
2 2587 1 1 65 PRO O O 26.048 25.356 0.245 1.00 . A A . 65 PRO O 1 1
2 2588 1 1 66 ARG C C 24.697 28.717 2.597 1.00 . A A . 66 ARG C 1 1
2 2589 1 1 66 ARG CA C 25.386 27.500 1.977 1.00 . A A . 66 ARG CA 1 1
2 2590 1 1 66 ARG CB C 26.787 27.898 1.510 1.00 . A A . 66 ARG CB 1 1
2 2591 1 1 66 ARG CD C 29.225 27.918 2.154 1.00 . A A . 66 ARG CD 1 1
2 2592 1 1 66 ARG CG C 27.785 27.855 2.668 1.00 . A A . 66 ARG CG 1 1
2 2593 1 1 66 ARG CZ C 30.434 29.079 4.010 1.00 . A A . 66 ARG CZ 1 1
2 2594 1 1 66 ARG H H 23.680 27.448 0.700 1.00 . A A . 66 ARG H 1 1
2 2595 1 1 66 ARG HA H 25.456 26.712 2.727 1.00 . A A . 66 ARG HA 1 1
2 2596 1 1 66 ARG HB2 H 27.112 27.204 0.735 1.00 . A A . 66 ARG HB2 1 1
2 2597 1 1 66 ARG HB3 H 26.747 28.904 1.090 1.00 . A A . 66 ARG HB3 1 1
2 2598 1 1 66 ARG HD2 H 29.435 27.031 1.557 1.00 . A A . 66 ARG HD2 1 1
2 2599 1 1 66 ARG HD3 H 29.349 28.804 1.532 1.00 . A A . 66 ARG HD3 1 1
2 2600 1 1 66 ARG HE H 30.628 27.086 3.528 1.00 . A A . 66 ARG HE 1 1
2 2601 1 1 66 ARG HG2 H 27.604 28.708 3.323 1.00 . A A . 66 ARG HG2 1 1
2 2602 1 1 66 ARG HG3 H 27.631 26.936 3.233 1.00 . A A . 66 ARG HG3 1 1
2 2603 1 1 66 ARG HH11 H 29.157 30.244 2.908 1.00 . A A . 66 ARG HH11 1 1
2 2604 1 1 66 ARG HH12 H 30.006 31.073 4.216 1.00 . A A . 66 ARG HH12 1 1
2 2605 1 1 66 ARG HH21 H 31.767 28.165 5.271 1.00 . A A . 66 ARG HH21 1 1
2 2606 1 1 66 ARG HH22 H 31.497 29.885 5.566 1.00 . A A . 66 ARG HH22 1 1
2 2607 1 1 66 ARG N N 24.577 26.997 0.879 1.00 . A A . 66 ARG N 1 1
2 2608 1 1 66 ARG NE N 30.167 27.965 3.294 1.00 . A A . 66 ARG NE 1 1
2 2609 1 1 66 ARG NH1 N 29.816 30.223 3.686 1.00 . A A . 66 ARG NH1 1 1
2 2610 1 1 66 ARG NH2 N 31.302 29.040 5.030 1.00 . A A . 66 ARG NH2 1 1
2 2611 1 1 66 ARG O O 25.021 29.845 2.197 1.00 . A A . 66 ARG O 1 1
2 2612 1 1 67 GLU C C 23.972 30.223 5.221 1.00 . A A . 67 GLU C 1 1
2 2613 1 1 67 GLU CA C 23.049 29.539 4.210 1.00 . A A . 67 GLU CA 1 1
2 2614 1 1 67 GLU CB C 21.781 29.018 4.890 1.00 . A A . 67 GLU CB 1 1
2 2615 1 1 67 GLU CD C 21.816 26.499 4.997 1.00 . A A . 67 GLU CD 1 1
2 2616 1 1 67 GLU CG C 21.301 27.722 4.235 1.00 . A A . 67 GLU CG 1 1
2 2617 1 1 67 GLU H H 23.567 27.509 3.816 1.00 . A A . 67 GLU H 1 1
2 2618 1 1 67 GLU HA H 22.769 30.259 3.442 1.00 . A A . 67 GLU HA 1 1
2 2619 1 1 67 GLU HB2 H 21.997 28.827 5.941 1.00 . A A . 67 GLU HB2 1 1
2 2620 1 1 67 GLU HB3 H 21.005 29.780 4.820 1.00 . A A . 67 GLU HB3 1 1
2 2621 1 1 67 GLU HG2 H 20.211 27.708 4.237 1.00 . A A . 67 GLU HG2 1 1
2 2622 1 1 67 GLU HG3 H 21.654 27.694 3.204 1.00 . A A . 67 GLU HG3 1 1
2 2623 1 1 67 GLU N N 23.775 28.470 3.545 1.00 . A A . 67 GLU N 1 1
2 2624 1 1 67 GLU O O 24.509 29.526 6.095 1.00 . A A . 67 GLU O 1 1
2 2625 1 1 67 GLU OE1 O 23.033 26.263 5.039 1.00 . A A . 67 GLU OE1 1 1
2 2626 1 1 67 GLU OE2 O 20.903 25.782 5.559 1.00 . A A . 67 GLU OE2 1 1
2 2627 1 1 68 PRO C C 24.304 32.566 7.318 1.00 . A A . 68 PRO C 1 1
2 2628 1 1 68 PRO CA C 24.976 32.350 5.960 1.00 . A A . 68 PRO CA 1 1
2 2629 1 1 68 PRO CB C 25.213 33.646 5.203 1.00 . A A . 68 PRO CB 1 1
2 2630 1 1 68 PRO CD C 23.486 32.340 4.042 1.00 . A A . 68 PRO CD 1 1
2 2631 1 1 68 PRO CG C 24.125 33.715 4.143 1.00 . A A . 68 PRO CG 1 1
2 2632 1 1 68 PRO HA H 25.905 31.813 6.147 1.00 . A A . 68 PRO HA 1 1
2 2633 1 1 68 PRO HB2 H 25.126 34.512 5.858 1.00 . A A . 68 PRO HB2 1 1
2 2634 1 1 68 PRO HB3 H 26.195 33.657 4.729 1.00 . A A . 68 PRO HB3 1 1
2 2635 1 1 68 PRO HD2 H 22.410 32.418 4.198 1.00 . A A . 68 PRO HD2 1 1
2 2636 1 1 68 PRO HD3 H 23.672 31.934 3.048 1.00 . A A . 68 PRO HD3 1 1
2 2637 1 1 68 PRO HG2 H 23.382 34.462 4.422 1.00 . A A . 68 PRO HG2 1 1
2 2638 1 1 68 PRO HG3 H 24.574 33.998 3.191 1.00 . A A . 68 PRO HG3 1 1
2 2639 1 1 68 PRO N N 24.135 31.551 5.085 1.00 . A A . 68 PRO N 1 1
2 2640 1 1 68 PRO O O 25.012 32.545 8.336 1.00 . A A . 68 PRO O 1 1
2 2641 1 1 69 GLY C C 22.045 31.649 9.260 1.00 . A A . 69 GLY C 1 1
2 2642 1 1 69 GLY CA C 22.218 32.982 8.529 1.00 . A A . 69 GLY CA 1 1
2 2643 1 1 69 GLY H H 22.466 32.767 6.423 1.00 . A A . 69 GLY H 1 1
2 2644 1 1 69 GLY HA2 H 22.754 33.675 9.177 1.00 . A A . 69 GLY HA2 1 1
2 2645 1 1 69 GLY HA3 H 21.242 33.403 8.289 1.00 . A A . 69 GLY HA3 1 1
2 2646 1 1 69 GLY N N 22.974 32.765 7.307 1.00 . A A . 69 GLY N 1 1
2 2647 1 1 69 GLY O O 22.200 31.627 10.490 1.00 . A A . 69 GLY O 1 1
2 2648 1 1 70 ASN C C 22.561 28.294 8.467 1.00 . A A . 70 ASN C 1 1
2 2649 1 1 70 ASN CA C 21.542 29.260 9.075 1.00 . A A . 70 ASN CA 1 1
2 2650 1 1 70 ASN CB C 20.142 28.725 8.770 1.00 . A A . 70 ASN CB 1 1
2 2651 1 1 70 ASN CG C 19.860 28.754 7.266 1.00 . A A . 70 ASN CG 1 1
2 2652 1 1 70 ASN H H 21.624 30.688 7.494 1.00 . A A . 70 ASN H 1 1
2 2653 1 1 70 ASN HA H 21.703 29.314 10.152 1.00 . A A . 70 ASN HA 1 1
2 2654 1 1 70 ASN HB2 H 20.071 27.697 9.125 1.00 . A A . 70 ASN HB2 1 1
2 2655 1 1 70 ASN HB3 H 19.408 29.334 9.297 1.00 . A A . 70 ASN HB3 1 1
2 2656 1 1 70 ASN HD21 H 19.472 30.750 7.436 1.00 . A A . 70 ASN HD21 1 1
2 2657 1 1 70 ASN HD22 H 19.315 30.077 5.811 1.00 . A A . 70 ASN HD22 1 1
2 2658 1 1 70 ASN N N 21.733 30.582 8.503 1.00 . A A . 70 ASN N 1 1
2 2659 1 1 70 ASN ND2 N 19.523 29.953 6.802 1.00 . A A . 70 ASN ND2 1 1
2 2660 1 1 70 ASN O O 22.180 27.519 7.577 1.00 . A A . 70 ASN O 1 1
2 2661 1 1 70 ASN OD1 O 19.943 27.753 6.574 1.00 . A A . 70 ASN OD1 1 1
2 2662 1 1 71 PRO C C 24.756 26.088 9.025 1.00 . A A . 71 PRO C 1 1
2 2663 1 1 71 PRO CA C 24.899 27.511 8.482 1.00 . A A . 71 PRO CA 1 1
2 2664 1 1 71 PRO CB C 26.168 28.202 8.953 1.00 . A A . 71 PRO CB 1 1
2 2665 1 1 71 PRO CD C 24.227 29.285 10.000 1.00 . A A . 71 PRO CD 1 1
2 2666 1 1 71 PRO CG C 25.740 29.153 10.059 1.00 . A A . 71 PRO CG 1 1
2 2667 1 1 71 PRO HA H 24.853 27.444 7.395 1.00 . A A . 71 PRO HA 1 1
2 2668 1 1 71 PRO HB2 H 26.884 27.487 9.358 1.00 . A A . 71 PRO HB2 1 1
2 2669 1 1 71 PRO HB3 H 26.642 28.760 8.146 1.00 . A A . 71 PRO HB3 1 1
2 2670 1 1 71 PRO HD2 H 23.794 29.029 10.967 1.00 . A A . 71 PRO HD2 1 1
2 2671 1 1 71 PRO HD3 H 23.970 30.317 9.758 1.00 . A A . 71 PRO HD3 1 1
2 2672 1 1 71 PRO HG2 H 26.052 28.762 11.027 1.00 . A A . 71 PRO HG2 1 1
2 2673 1 1 71 PRO HG3 H 26.214 30.121 9.898 1.00 . A A . 71 PRO HG3 1 1
2 2674 1 1 71 PRO N N 23.815 28.358 8.950 1.00 . A A . 71 PRO N 1 1
2 2675 1 1 71 PRO O O 25.579 25.691 9.863 1.00 . A A . 71 PRO O 1 1
2 2676 1 1 72 GLY C C 22.041 23.871 9.462 1.00 . A A . 72 GLY C 1 1
2 2677 1 1 72 GLY CA C 23.487 23.996 8.978 1.00 . A A . 72 GLY CA 1 1
2 2678 1 1 72 GLY H H 23.098 25.764 7.854 1.00 . A A . 72 GLY H 1 1
2 2679 1 1 72 GLY HA2 H 23.643 23.310 8.145 1.00 . A A . 72 GLY HA2 1 1
2 2680 1 1 72 GLY HA3 H 24.172 23.736 9.785 1.00 . A A . 72 GLY HA3 1 1
2 2681 1 1 72 GLY N N 23.732 25.360 8.544 1.00 . A A . 72 GLY N 1 1
2 2682 1 1 72 GLY O O 21.840 23.582 10.651 1.00 . A A . 72 GLY O 1 1
2 2683 1 1 73 LYS C C 18.904 23.403 7.694 1.00 . A A . 73 LYS C 1 1
2 2684 1 1 73 LYS CA C 19.667 23.999 8.879 1.00 . A A . 73 LYS CA 1 1
2 2685 1 1 73 LYS CB C 19.137 25.361 9.330 1.00 . A A . 73 LYS CB 1 1
2 2686 1 1 73 LYS CD C 19.381 25.016 11.816 1.00 . A A . 73 LYS CD 1 1
2 2687 1 1 73 LYS CE C 20.226 25.343 13.049 1.00 . A A . 73 LYS CE 1 1
2 2688 1 1 73 LYS CG C 19.841 25.830 10.604 1.00 . A A . 73 LYS CG 1 1
2 2689 1 1 73 LYS H H 21.331 24.319 7.587 1.00 . A A . 73 LYS H 1 1
2 2690 1 1 73 LYS HA H 19.590 23.319 9.728 1.00 . A A . 73 LYS HA 1 1
2 2691 1 1 73 LYS HB2 H 19.314 26.089 8.538 1.00 . A A . 73 LYS HB2 1 1
2 2692 1 1 73 LYS HB3 H 18.064 25.282 9.505 1.00 . A A . 73 LYS HB3 1 1
2 2693 1 1 73 LYS HD2 H 18.339 25.254 12.027 1.00 . A A . 73 LYS HD2 1 1
2 2694 1 1 73 LYS HD3 H 19.463 23.955 11.580 1.00 . A A . 73 LYS HD3 1 1
2 2695 1 1 73 LYS HE2 H 20.281 26.425 13.168 1.00 . A A . 73 LYS HE2 1 1
2 2696 1 1 73 LYS HE3 H 19.754 24.913 13.931 1.00 . A A . 73 LYS HE3 1 1
2 2697 1 1 73 LYS HG2 H 20.917 25.705 10.480 1.00 . A A . 73 LYS HG2 1 1
2 2698 1 1 73 LYS HG3 H 19.622 26.886 10.761 1.00 . A A . 73 LYS HG3 1 1
2 2699 1 1 73 LYS HZ1 H 22.031 25.211 12.071 1.00 . A A . 73 LYS HZ1 1 1
2 2700 1 1 73 LYS HZ2 H 22.131 25.038 13.729 1.00 . A A . 73 LYS HZ2 1 1
2 2701 1 1 73 LYS HZ3 H 21.554 23.794 12.793 1.00 . A A . 73 LYS HZ3 1 1
2 2702 1 1 73 LYS N N 21.079 24.086 8.547 1.00 . A A . 73 LYS N 1 1
2 2703 1 1 73 LYS NZ N 21.589 24.808 12.896 1.00 . A A . 73 LYS NZ 1 1
2 2704 1 1 73 LYS O O 18.709 22.179 7.673 1.00 . A A . 73 LYS O 1 1
2 2705 1 1 74 GLY C C 18.223 24.639 4.357 1.00 . A A . 74 GLY C 1 1
2 2706 1 1 74 GLY CA C 17.764 23.828 5.570 1.00 . A A . 74 GLY CA 1 1
2 2707 1 1 74 GLY H H 18.699 25.261 6.840 1.00 . A A . 74 GLY H 1 1
2 2708 1 1 74 GLY HA2 H 17.959 22.772 5.386 1.00 . A A . 74 GLY HA2 1 1
2 2709 1 1 74 GLY HA3 H 16.694 23.969 5.728 1.00 . A A . 74 GLY HA3 1 1
2 2710 1 1 74 GLY N N 18.496 24.266 6.746 1.00 . A A . 74 GLY N 1 1
2 2711 1 1 74 GLY O O 19.435 24.681 4.100 1.00 . A A . 74 GLY O 1 1
2 2712 1 1 75 ASN C C 16.343 26.897 2.102 1.00 . A A . 75 ASN C 1 1
2 2713 1 1 75 ASN CA C 17.567 26.057 2.473 1.00 . A A . 75 ASN CA 1 1
2 2714 1 1 75 ASN CB C 17.911 25.170 1.275 1.00 . A A . 75 ASN CB 1 1
2 2715 1 1 75 ASN CG C 19.237 24.439 1.497 1.00 . A A . 75 ASN CG 1 1
2 2716 1 1 75 ASN H H 16.285 25.170 3.927 1.00 . A A . 75 ASN H 1 1
2 2717 1 1 75 ASN HA H 18.398 26.723 2.704 1.00 . A A . 75 ASN HA 1 1
2 2718 1 1 75 ASN HB2 H 17.118 24.434 1.140 1.00 . A A . 75 ASN HB2 1 1
2 2719 1 1 75 ASN HB3 H 17.974 25.791 0.381 1.00 . A A . 75 ASN HB3 1 1
2 2720 1 1 75 ASN HD21 H 18.334 22.727 0.849 1.00 . A A . 75 ASN HD21 1 1
2 2721 1 1 75 ASN HD22 H 20.033 22.569 1.309 1.00 . A A . 75 ASN HD22 1 1
2 2722 1 1 75 ASN N N 17.262 25.256 3.646 1.00 . A A . 75 ASN N 1 1
2 2723 1 1 75 ASN ND2 N 19.198 23.145 1.195 1.00 . A A . 75 ASN ND2 1 1
2 2724 1 1 75 ASN O O 15.270 26.661 2.676 1.00 . A A . 75 ASN O 1 1
2 2725 1 1 75 ASN OD1 O 20.229 25.013 1.914 1.00 . A A . 75 ASN OD1 1 1
2 2726 1 1 76 TYR C C 15.392 28.829 -0.750 1.00 . A A . 76 TYR C 1 1
2 2727 1 1 76 TYR CA C 15.403 28.681 0.773 1.00 . A A . 76 TYR CA 1 1
2 2728 1 1 76 TYR CB C 15.486 30.046 1.481 1.00 . A A . 76 TYR CB 1 1
2 2729 1 1 76 TYR CD1 C 15.127 29.077 3.805 1.00 . A A . 76 TYR CD1 1 1
2 2730 1 1 76 TYR CD2 C 16.851 30.783 3.503 1.00 . A A . 76 TYR CD2 1 1
2 2731 1 1 76 TYR CE1 C 15.443 29.000 5.178 1.00 . A A . 76 TYR CE1 1 1
2 2732 1 1 76 TYR CE2 C 17.167 30.706 4.876 1.00 . A A . 76 TYR CE2 1 1
2 2733 1 1 76 TYR CG C 15.828 29.970 2.962 1.00 . A A . 76 TYR CG 1 1
2 2734 1 1 76 TYR CZ C 16.462 29.815 5.715 1.00 . A A . 76 TYR CZ 1 1
2 2735 1 1 76 TYR H H 17.428 27.987 0.737 1.00 . A A . 76 TYR H 1 1
2 2736 1 1 76 TYR HA H 14.482 28.178 1.072 1.00 . A A . 76 TYR HA 1 1
2 2737 1 1 76 TYR HB2 H 16.222 30.670 0.968 1.00 . A A . 76 TYR HB2 1 1
2 2738 1 1 76 TYR HB3 H 14.522 30.550 1.388 1.00 . A A . 76 TYR HB3 1 1
2 2739 1 1 76 TYR HD1 H 14.345 28.449 3.401 1.00 . A A . 76 TYR HD1 1 1
2 2740 1 1 76 TYR HD2 H 17.396 31.466 2.868 1.00 . A A . 76 TYR HD2 1 1
2 2741 1 1 76 TYR HE1 H 14.900 28.316 5.815 1.00 . A A . 76 TYR HE1 1 1
2 2742 1 1 76 TYR HE2 H 17.950 31.331 5.281 1.00 . A A . 76 TYR HE2 1 1
2 2743 1 1 76 TYR HH H 17.187 30.529 7.389 1.00 . A A . 76 TYR HH 1 1
2 2744 1 1 76 TYR N N 16.525 27.846 1.166 1.00 . A A . 76 TYR N 1 1
2 2745 1 1 76 TYR O O 16.039 29.761 -1.249 1.00 . A A . 76 TYR O 1 1
2 2746 1 1 76 TYR OH O 16.764 29.738 7.045 1.00 . A A . 76 TYR OH 1 1
2 2747 1 1 77 TRP C C 13.531 28.961 -3.323 1.00 . A A . 77 TRP C 1 1
2 2748 1 1 77 TRP CA C 14.603 27.956 -2.896 1.00 . A A . 77 TRP CA 1 1
2 2749 1 1 77 TRP CB C 14.357 26.550 -3.445 1.00 . A A . 77 TRP CB 1 1
2 2750 1 1 77 TRP CD1 C 15.993 25.471 -1.766 1.00 . A A . 77 TRP CD1 1 1
2 2751 1 1 77 TRP CD2 C 15.798 24.329 -3.654 1.00 . A A . 77 TRP CD2 1 1
2 2752 1 1 77 TRP CE2 C 16.693 23.650 -2.852 1.00 . A A . 77 TRP CE2 1 1
2 2753 1 1 77 TRP CE3 C 15.456 23.855 -4.933 1.00 . A A . 77 TRP CE3 1 1
2 2754 1 1 77 TRP CG C 15.352 25.502 -2.943 1.00 . A A . 77 TRP CG 1 1
2 2755 1 1 77 TRP CH2 C 16.995 21.970 -4.510 1.00 . A A . 77 TRP CH2 1 1
2 2756 1 1 77 TRP CZ2 C 17.320 22.460 -3.240 1.00 . A A . 77 TRP CZ2 1 1
2 2757 1 1 77 TRP CZ3 C 16.092 22.665 -5.306 1.00 . A A . 77 TRP CZ3 1 1
2 2758 1 1 77 TRP H H 14.175 27.187 -0.955 1.00 . A A . 77 TRP H 1 1
2 2759 1 1 77 TRP HA H 15.572 28.295 -3.263 1.00 . A A . 77 TRP HA 1 1
2 2760 1 1 77 TRP HB2 H 13.351 26.254 -3.147 1.00 . A A . 77 TRP HB2 1 1
2 2761 1 1 77 TRP HB3 H 14.401 26.613 -4.532 1.00 . A A . 77 TRP HB3 1 1
2 2762 1 1 77 TRP HD1 H 15.932 26.173 -0.948 1.00 . A A . 77 TRP HD1 1 1
2 2763 1 1 77 TRP HE1 H 17.366 24.215 -0.822 1.00 . A A . 77 TRP HE1 1 1
2 2764 1 1 77 TRP HE3 H 14.762 24.336 -5.614 1.00 . A A . 77 TRP HE3 1 1
2 2765 1 1 77 TRP HH2 H 17.444 21.053 -4.874 1.00 . A A . 77 TRP HH2 1 1
2 2766 1 1 77 TRP HZ2 H 18.024 21.922 -2.615 1.00 . A A . 77 TRP HZ2 1 1
2 2767 1 1 77 TRP HZ3 H 15.891 22.223 -6.275 1.00 . A A . 77 TRP HZ3 1 1
2 2768 1 1 77 TRP N N 14.681 27.924 -1.446 1.00 . A A . 77 TRP N 1 1
2 2769 1 1 77 TRP NE1 N 16.816 24.367 -1.667 1.00 . A A . 77 TRP NE1 1 1
2 2770 1 1 77 TRP O O 12.421 28.909 -2.772 1.00 . A A . 77 TRP O 1 1
2 2771 1 1 78 THR C C 12.721 30.630 -6.271 1.00 . A A . 78 THR C 1 1
2 2772 1 1 78 THR CA C 12.950 30.845 -4.773 1.00 . A A . 78 THR CA 1 1
2 2773 1 1 78 THR CB C 13.505 32.230 -4.437 1.00 . A A . 78 THR CB 1 1
2 2774 1 1 78 THR CG2 C 12.408 33.291 -4.330 1.00 . A A . 78 THR CG2 1 1
2 2775 1 1 78 THR H H 14.813 29.815 -4.682 1.00 . A A . 78 THR H 1 1
2 2776 1 1 78 THR HA H 12.000 30.732 -4.249 1.00 . A A . 78 THR HA 1 1
2 2777 1 1 78 THR HB H 14.326 32.546 -5.081 1.00 . A A . 78 THR HB 1 1
2 2778 1 1 78 THR HG1 H 13.298 31.711 -2.557 1.00 . A A . 78 THR HG1 1 1
2 2779 1 1 78 THR HG21 H 11.457 32.799 -4.129 1.00 . A A . 78 THR HG21 1 1
2 2780 1 1 78 THR HG22 H 12.633 33.978 -3.514 1.00 . A A . 78 THR HG22 1 1
2 2781 1 1 78 THR HG23 H 12.345 33.855 -5.261 1.00 . A A . 78 THR HG23 1 1
2 2782 1 1 78 THR N N 13.876 29.840 -4.280 1.00 . A A . 78 THR N 1 1
2 2783 1 1 78 THR O O 13.697 30.351 -6.982 1.00 . A A . 78 THR O 1 1
2 2784 1 1 78 THR OG1 O 13.988 32.095 -3.102 1.00 . A A . 78 THR OG1 1 1
2 2785 1 1 79 LEU C C 11.666 31.751 -8.925 1.00 . A A . 79 LEU C 1 1
2 2786 1 1 79 LEU CA C 11.107 30.583 -8.111 1.00 . A A . 79 LEU CA 1 1
2 2787 1 1 79 LEU CB C 9.597 30.393 -8.265 1.00 . A A . 79 LEU CB 1 1
2 2788 1 1 79 LEU CD1 C 9.178 27.980 -8.864 1.00 . A A . 79 LEU CD1 1 1
2 2789 1 1 79 LEU CD2 C 7.778 29.816 -9.914 1.00 . A A . 79 LEU CD2 1 1
2 2790 1 1 79 LEU CG C 9.151 29.426 -9.363 1.00 . A A . 79 LEU CG 1 1
2 2791 1 1 79 LEU H H 10.710 30.994 -6.057 1.00 . A A . 79 LEU H 1 1
2 2792 1 1 79 LEU HA H 11.589 29.661 -8.435 1.00 . A A . 79 LEU HA 1 1
2 2793 1 1 79 LEU HB2 H 9.232 30.031 -7.304 1.00 . A A . 79 LEU HB2 1 1
2 2794 1 1 79 LEU HB3 H 9.182 31.384 -8.452 1.00 . A A . 79 LEU HB3 1 1
2 2795 1 1 79 LEU HD11 H 8.515 27.870 -8.006 1.00 . A A . 79 LEU HD11 1 1
2 2796 1 1 79 LEU HD12 H 8.855 27.320 -9.670 1.00 . A A . 79 LEU HD12 1 1
2 2797 1 1 79 LEU HD13 H 10.191 27.708 -8.567 1.00 . A A . 79 LEU HD13 1 1
2 2798 1 1 79 LEU HD21 H 7.816 30.825 -10.326 1.00 . A A . 79 LEU HD21 1 1
2 2799 1 1 79 LEU HD22 H 7.493 29.108 -10.692 1.00 . A A . 79 LEU HD22 1 1
2 2800 1 1 79 LEU HD23 H 7.035 29.786 -9.117 1.00 . A A . 79 LEU HD23 1 1
2 2801 1 1 79 LEU HG H 9.894 29.531 -10.154 1.00 . A A . 79 LEU HG 1 1
2 2802 1 1 79 LEU N N 11.457 30.762 -6.712 1.00 . A A . 79 LEU N 1 1
2 2803 1 1 79 LEU O O 11.288 32.898 -8.648 1.00 . A A . 79 LEU O 1 1
2 2804 1 1 80 ASP C C 12.087 33.020 -11.693 1.00 . A A . 80 ASP C 1 1
2 2805 1 1 80 ASP CA C 13.146 32.459 -10.742 1.00 . A A . 80 ASP CA 1 1
2 2806 1 1 80 ASP CB C 14.278 31.871 -11.588 1.00 . A A . 80 ASP CB 1 1
2 2807 1 1 80 ASP CG C 15.643 32.531 -11.390 1.00 . A A . 80 ASP CG 1 1
2 2808 1 1 80 ASP H H 12.802 30.469 -10.061 1.00 . A A . 80 ASP H 1 1
2 2809 1 1 80 ASP HA H 13.521 33.265 -10.113 1.00 . A A . 80 ASP HA 1 1
2 2810 1 1 80 ASP HB2 H 14.352 30.815 -11.328 1.00 . A A . 80 ASP HB2 1 1
2 2811 1 1 80 ASP HB3 H 13.970 31.959 -12.630 1.00 . A A . 80 ASP HB3 1 1
2 2812 1 1 80 ASP N N 12.542 31.442 -9.898 1.00 . A A . 80 ASP N 1 1
2 2813 1 1 80 ASP O O 11.934 34.250 -11.745 1.00 . A A . 80 ASP O 1 1
2 2814 1 1 80 ASP OD1 O 15.972 33.001 -10.290 1.00 . A A . 80 ASP OD1 1 1
2 2815 1 1 80 ASP OD2 O 16.396 32.554 -12.437 1.00 . A A . 80 ASP OD2 1 1
2 2816 1 1 81 PRO C C 9.071 32.913 -12.635 1.00 . A A . 81 PRO C 1 1
2 2817 1 1 81 PRO CA C 10.350 32.492 -13.361 1.00 . A A . 81 PRO CA 1 1
2 2818 1 1 81 PRO CB C 10.161 31.262 -14.234 1.00 . A A . 81 PRO CB 1 1
2 2819 1 1 81 PRO CD C 11.598 30.682 -12.326 1.00 . A A . 81 PRO CD 1 1
2 2820 1 1 81 PRO CG C 10.762 30.103 -13.456 1.00 . A A . 81 PRO CG 1 1
2 2821 1 1 81 PRO HA H 10.686 33.353 -13.939 1.00 . A A . 81 PRO HA 1 1
2 2822 1 1 81 PRO HB2 H 9.105 31.059 -14.413 1.00 . A A . 81 PRO HB2 1 1
2 2823 1 1 81 PRO HB3 H 10.669 31.370 -15.192 1.00 . A A . 81 PRO HB3 1 1
2 2824 1 1 81 PRO HD2 H 11.264 30.277 -11.371 1.00 . A A . 81 PRO HD2 1 1
2 2825 1 1 81 PRO HD3 H 12.642 30.410 -12.481 1.00 . A A . 81 PRO HD3 1 1
2 2826 1 1 81 PRO HG2 H 9.969 29.470 -13.059 1.00 . A A . 81 PRO HG2 1 1
2 2827 1 1 81 PRO HG3 H 11.385 29.511 -14.127 1.00 . A A . 81 PRO HG3 1 1
2 2828 1 1 81 PRO N N 11.389 32.125 -12.414 1.00 . A A . 81 PRO N 1 1
2 2829 1 1 81 PRO O O 8.052 32.222 -12.787 1.00 . A A . 81 PRO O 1 1
2 2830 1 1 82 GLN C C 8.443 35.706 -10.267 1.00 . A A . 82 GLN C 1 1
2 2831 1 1 82 GLN CA C 8.003 34.523 -11.132 1.00 . A A . 82 GLN CA 1 1
2 2832 1 1 82 GLN CB C 7.359 33.429 -10.278 1.00 . A A . 82 GLN CB 1 1
2 2833 1 1 82 GLN CD C 5.261 32.883 -8.991 1.00 . A A . 82 GLN CD 1 1
2 2834 1 1 82 GLN CG C 6.214 33.994 -9.436 1.00 . A A . 82 GLN CG 1 1
2 2835 1 1 82 GLN H H 10.027 34.530 -11.802 1.00 . A A . 82 GLN H 1 1
2 2836 1 1 82 GLN HA H 7.278 34.872 -11.867 1.00 . A A . 82 GLN HA 1 1
2 2837 1 1 82 GLN HB2 H 6.967 32.653 -10.935 1.00 . A A . 82 GLN HB2 1 1
2 2838 1 1 82 GLN HB3 H 8.119 32.995 -9.629 1.00 . A A . 82 GLN HB3 1 1
2 2839 1 1 82 GLN HE21 H 3.858 33.661 -10.253 1.00 . A A . 82 GLN HE21 1 1
2 2840 1 1 82 GLN HE22 H 3.360 32.230 -9.345 1.00 . A A . 82 GLN HE22 1 1
2 2841 1 1 82 GLN HG2 H 6.630 34.480 -8.553 1.00 . A A . 82 GLN HG2 1 1
2 2842 1 1 82 GLN HG3 H 5.672 34.734 -10.026 1.00 . A A . 82 GLN HG3 1 1
2 2843 1 1 82 GLN N N 9.147 34.018 -11.873 1.00 . A A . 82 GLN N 1 1
2 2844 1 1 82 GLN NE2 N 4.067 32.928 -9.575 1.00 . A A . 82 GLN NE2 1 1
2 2845 1 1 82 GLN O O 7.861 36.791 -10.412 1.00 . A A . 82 GLN O 1 1
2 2846 1 1 82 GLN OE1 O 5.588 32.040 -8.172 1.00 . A A . 82 GLN OE1 1 1
2 2847 1 1 83 SER C C 10.849 37.465 -9.325 1.00 . A A . 83 SER C 1 1
2 2848 1 1 83 SER CA C 9.955 36.518 -8.521 1.00 . A A . 83 SER CA 1 1
2 2849 1 1 83 SER CB C 10.732 35.925 -7.344 1.00 . A A . 83 SER CB 1 1
2 2850 1 1 83 SER H H 9.870 34.553 -9.343 1.00 . A A . 83 SER H 1 1
2 2851 1 1 83 SER HA H 9.098 37.074 -8.143 1.00 . A A . 83 SER HA 1 1
2 2852 1 1 83 SER HB2 H 10.853 34.855 -7.515 1.00 . A A . 83 SER HB2 1 1
2 2853 1 1 83 SER HB3 H 11.717 36.393 -7.312 1.00 . A A . 83 SER HB3 1 1
2 2854 1 1 83 SER HG H 10.666 35.938 -5.385 1.00 . A A . 83 SER HG 1 1
2 2855 1 1 83 SER N N 9.445 35.478 -9.399 1.00 . A A . 83 SER N 1 1
2 2856 1 1 83 SER O O 10.451 38.622 -9.526 1.00 . A A . 83 SER O 1 1
2 2857 1 1 83 SER OG O 10.058 36.125 -6.105 1.00 . A A . 83 SER OG 1 1
2 2858 1 1 84 GLU C C 12.228 38.380 -11.729 1.00 . A A . 84 GLU C 1 1
2 2859 1 1 84 GLU CA C 12.956 37.760 -10.535 1.00 . A A . 84 GLU CA 1 1
2 2860 1 1 84 GLU CB C 14.154 36.927 -10.995 1.00 . A A . 84 GLU CB 1 1
2 2861 1 1 84 GLU CD C 15.355 38.235 -12.785 1.00 . A A . 84 GLU CD 1 1
2 2862 1 1 84 GLU CG C 15.354 37.821 -11.312 1.00 . A A . 84 GLU CG 1 1
2 2863 1 1 84 GLU H H 12.269 35.998 -9.551 1.00 . A A . 84 GLU H 1 1
2 2864 1 1 84 GLU HA H 13.309 38.557 -9.882 1.00 . A A . 84 GLU HA 1 1
2 2865 1 1 84 GLU HB2 H 14.429 36.233 -10.200 1.00 . A A . 84 GLU HB2 1 1
2 2866 1 1 84 GLU HB3 H 13.870 36.358 -11.880 1.00 . A A . 84 GLU HB3 1 1
2 2867 1 1 84 GLU HG2 H 15.302 38.716 -10.693 1.00 . A A . 84 GLU HG2 1 1
2 2868 1 1 84 GLU HG3 H 16.271 37.280 -11.078 1.00 . A A . 84 GLU HG3 1 1
2 2869 1 1 84 GLU N N 12.018 36.964 -9.761 1.00 . A A . 84 GLU N 1 1
2 2870 1 1 84 GLU O O 12.485 39.554 -12.031 1.00 . A A . 84 GLU O 1 1
2 2871 1 1 84 GLU OE1 O 15.584 37.278 -13.620 1.00 . A A . 84 GLU OE1 1 1
2 2872 1 1 84 GLU OE2 O 15.148 39.416 -13.098 1.00 . A A . 84 GLU OE2 1 1
2 2873 1 1 85 ASP C C 9.767 39.284 -13.120 1.00 . A A . 85 ASP C 1 1
2 2874 1 1 85 ASP CA C 10.594 38.061 -13.523 1.00 . A A . 85 ASP CA 1 1
2 2875 1 1 85 ASP CB C 9.630 36.984 -14.026 1.00 . A A . 85 ASP CB 1 1
2 2876 1 1 85 ASP CG C 8.590 37.468 -15.037 1.00 . A A . 85 ASP CG 1 1
2 2877 1 1 85 ASP H H 11.197 36.634 -12.059 1.00 . A A . 85 ASP H 1 1
2 2878 1 1 85 ASP HA H 11.289 38.347 -14.312 1.00 . A A . 85 ASP HA 1 1
2 2879 1 1 85 ASP HB2 H 10.238 36.205 -14.486 1.00 . A A . 85 ASP HB2 1 1
2 2880 1 1 85 ASP HB3 H 9.132 36.572 -13.148 1.00 . A A . 85 ASP HB3 1 1
2 2881 1 1 85 ASP N N 11.349 37.592 -12.374 1.00 . A A . 85 ASP N 1 1
2 2882 1 1 85 ASP O O 9.841 40.303 -13.822 1.00 . A A . 85 ASP O 1 1
2 2883 1 1 85 ASP OD1 O 8.830 37.461 -16.254 1.00 . A A . 85 ASP OD1 1 1
2 2884 1 1 85 ASP OD2 O 7.476 37.871 -14.524 1.00 . A A . 85 ASP OD2 1 1
2 2885 1 1 86 MET C C 9.056 41.471 -11.252 1.00 . A A . 86 MET C 1 1
2 2886 1 1 86 MET CA C 8.178 40.248 -11.528 1.00 . A A . 86 MET CA 1 1
2 2887 1 1 86 MET CB C 7.461 39.834 -10.241 1.00 . A A . 86 MET CB 1 1
2 2888 1 1 86 MET CE C 3.367 39.458 -9.579 1.00 . A A . 86 MET CE 1 1
2 2889 1 1 86 MET CG C 5.989 39.516 -10.512 1.00 . A A . 86 MET CG 1 1
2 2890 1 1 86 MET H H 9.006 38.284 -11.495 1.00 . A A . 86 MET H 1 1
2 2891 1 1 86 MET HA H 7.444 40.504 -12.292 1.00 . A A . 86 MET HA 1 1
2 2892 1 1 86 MET HB2 H 7.946 38.947 -9.835 1.00 . A A . 86 MET HB2 1 1
2 2893 1 1 86 MET HB3 H 7.539 40.644 -9.517 1.00 . A A . 86 MET HB3 1 1
2 2894 1 1 86 MET HE1 H 3.206 38.603 -10.234 1.00 . A A . 86 MET HE1 1 1
2 2895 1 1 86 MET HE2 H 2.676 39.418 -8.738 1.00 . A A . 86 MET HE2 1 1
2 2896 1 1 86 MET HE3 H 3.188 40.375 -10.142 1.00 . A A . 86 MET HE3 1 1
2 2897 1 1 86 MET HG2 H 5.559 40.297 -11.140 1.00 . A A . 86 MET HG2 1 1
2 2898 1 1 86 MET HG3 H 5.914 38.561 -11.033 1.00 . A A . 86 MET HG3 1 1
2 2899 1 1 86 MET N N 9.009 39.161 -12.016 1.00 . A A . 86 MET N 1 1
2 2900 1 1 86 MET O O 8.526 42.592 -11.263 1.00 . A A . 86 MET O 1 1
2 2901 1 1 86 MET SD S 5.070 39.443 -8.947 1.00 . A A . 86 MET SD 1 1
2 2902 1 1 87 PHE C C 11.302 43.290 -11.913 1.00 . A A . 87 PHE C 1 1
2 2903 1 1 87 PHE CA C 11.297 42.310 -10.739 1.00 . A A . 87 PHE CA 1 1
2 2904 1 1 87 PHE CB C 12.701 41.713 -10.518 1.00 . A A . 87 PHE CB 1 1
2 2905 1 1 87 PHE CD1 C 13.392 42.512 -8.198 1.00 . A A . 87 PHE CD1 1 1
2 2906 1 1 87 PHE CD2 C 14.645 43.311 -10.139 1.00 . A A . 87 PHE CD2 1 1
2 2907 1 1 87 PHE CE1 C 14.224 43.271 -7.349 1.00 . A A . 87 PHE CE1 1 1
2 2908 1 1 87 PHE CE2 C 15.476 44.070 -9.288 1.00 . A A . 87 PHE CE2 1 1
2 2909 1 1 87 PHE CG C 13.600 42.528 -9.597 1.00 . A A . 87 PHE CG 1 1
2 2910 1 1 87 PHE CZ C 15.267 44.050 -7.893 1.00 . A A . 87 PHE CZ 1 1
2 2911 1 1 87 PHE H H 10.714 40.279 -11.024 1.00 . A A . 87 PHE H 1 1
2 2912 1 1 87 PHE HA H 11.038 42.849 -9.828 1.00 . A A . 87 PHE HA 1 1
2 2913 1 1 87 PHE HB2 H 12.601 40.700 -10.121 1.00 . A A . 87 PHE HB2 1 1
2 2914 1 1 87 PHE HB3 H 13.204 41.628 -11.484 1.00 . A A . 87 PHE HB3 1 1
2 2915 1 1 87 PHE HD1 H 12.595 41.919 -7.773 1.00 . A A . 87 PHE HD1 1 1
2 2916 1 1 87 PHE HD2 H 14.811 43.333 -11.207 1.00 . A A . 87 PHE HD2 1 1
2 2917 1 1 87 PHE HE1 H 14.062 43.256 -6.280 1.00 . A A . 87 PHE HE1 1 1
2 2918 1 1 87 PHE HE2 H 16.275 44.668 -9.705 1.00 . A A . 87 PHE HE2 1 1
2 2919 1 1 87 PHE HZ H 15.904 44.631 -7.242 1.00 . A A . 87 PHE HZ 1 1
2 2920 1 1 87 PHE N N 10.359 41.236 -11.014 1.00 . A A . 87 PHE N 1 1
2 2921 1 1 87 PHE O O 11.128 44.495 -11.677 1.00 . A A . 87 PHE O 1 1
2 2922 1 1 88 ASP C C 11.877 42.715 -15.539 1.00 . A A . 88 ASP C 1 1
2 2923 1 1 88 ASP CA C 11.525 43.588 -14.333 1.00 . A A . 88 ASP CA 1 1
2 2924 1 1 88 ASP CB C 12.582 44.688 -14.221 1.00 . A A . 88 ASP CB 1 1
2 2925 1 1 88 ASP CG C 12.063 46.034 -13.712 1.00 . A A . 88 ASP CG 1 1
2 2926 1 1 88 ASP H H 11.634 41.759 -13.243 1.00 . A A . 88 ASP H 1 1
2 2927 1 1 88 ASP HA H 10.538 44.023 -14.486 1.00 . A A . 88 ASP HA 1 1
2 2928 1 1 88 ASP HB2 H 13.349 44.322 -13.539 1.00 . A A . 88 ASP HB2 1 1
2 2929 1 1 88 ASP HB3 H 13.018 44.809 -15.213 1.00 . A A . 88 ASP HB3 1 1
2 2930 1 1 88 ASP N N 11.498 42.764 -13.136 1.00 . A A . 88 ASP N 1 1
2 2931 1 1 88 ASP O O 12.958 42.910 -16.114 1.00 . A A . 88 ASP O 1 1
2 2932 1 1 88 ASP OD1 O 10.984 46.453 -14.281 1.00 . A A . 88 ASP OD1 1 1
2 2933 1 1 88 ASP OD2 O 12.659 46.651 -12.817 1.00 . A A . 88 ASP OD2 1 1
2 2934 1 1 89 ASN C C 10.847 41.627 -18.318 1.00 . A A . 89 ASN C 1 1
2 2935 1 1 89 ASN CA C 11.186 40.892 -17.020 1.00 . A A . 89 ASN CA 1 1
2 2936 1 1 89 ASN CB C 10.285 39.659 -16.925 1.00 . A A . 89 ASN CB 1 1
2 2937 1 1 89 ASN CG C 10.971 38.431 -17.527 1.00 . A A . 89 ASN CG 1 1
2 2938 1 1 89 ASN H H 10.105 41.689 -15.365 1.00 . A A . 89 ASN H 1 1
2 2939 1 1 89 ASN HA H 12.235 40.596 -17.043 1.00 . A A . 89 ASN HA 1 1
2 2940 1 1 89 ASN HB2 H 10.063 39.463 -15.876 1.00 . A A . 89 ASN HB2 1 1
2 2941 1 1 89 ASN HB3 H 9.354 39.861 -17.454 1.00 . A A . 89 ASN HB3 1 1
2 2942 1 1 89 ASN HD21 H 12.406 38.599 -16.085 1.00 . A A . 89 ASN HD21 1 1
2 2943 1 1 89 ASN HD22 H 12.615 37.260 -17.219 1.00 . A A . 89 ASN HD22 1 1
2 2944 1 1 89 ASN N N 10.973 41.784 -15.893 1.00 . A A . 89 ASN N 1 1
2 2945 1 1 89 ASN ND2 N 12.083 38.069 -16.894 1.00 . A A . 89 ASN ND2 1 1
2 2946 1 1 89 ASN O O 11.712 41.689 -19.204 1.00 . A A . 89 ASN O 1 1
2 2947 1 1 89 ASN OD1 O 10.520 37.851 -18.500 1.00 . A A . 89 ASN OD1 1 1
2 2948 1 1 90 GLY C C 9.723 44.308 -19.542 1.00 . A A . 90 GLY C 1 1
2 2949 1 1 90 GLY CA C 9.170 42.882 -19.584 1.00 . A A . 90 GLY CA 1 1
2 2950 1 1 90 GLY H H 8.962 42.062 -17.627 1.00 . A A . 90 GLY H 1 1
2 2951 1 1 90 GLY HA2 H 9.536 42.385 -20.482 1.00 . A A . 90 GLY HA2 1 1
2 2952 1 1 90 GLY HA3 H 8.080 42.907 -19.611 1.00 . A A . 90 GLY HA3 1 1
2 2953 1 1 90 GLY N N 9.615 42.160 -18.404 1.00 . A A . 90 GLY N 1 1
2 2954 1 1 90 GLY O O 10.420 44.698 -20.490 1.00 . A A . 90 GLY O 1 1
2 2955 1 1 91 SER C C 9.408 47.247 -19.499 1.00 . A A . 91 SER C 1 1
2 2956 1 1 91 SER CA C 9.871 46.414 -18.302 1.00 . A A . 91 SER CA 1 1
2 2957 1 1 91 SER CB C 11.393 46.478 -18.168 1.00 . A A . 91 SER CB 1 1
2 2958 1 1 91 SER H H 8.827 44.647 -17.725 1.00 . A A . 91 SER H 1 1
2 2959 1 1 91 SER HA H 9.412 46.809 -17.396 1.00 . A A . 91 SER HA 1 1
2 2960 1 1 91 SER HB2 H 11.663 47.451 -17.757 1.00 . A A . 91 SER HB2 1 1
2 2961 1 1 91 SER HB3 H 11.710 45.699 -17.474 1.00 . A A . 91 SER HB3 1 1
2 2962 1 1 91 SER HG H 12.951 46.623 -19.349 1.00 . A A . 91 SER HG 1 1
2 2963 1 1 91 SER N N 9.408 45.046 -18.462 1.00 . A A . 91 SER N 1 1
2 2964 1 1 91 SER O O 10.240 47.961 -20.077 1.00 . A A . 91 SER O 1 1
2 2965 1 1 91 SER OG O 12.048 46.306 -19.422 1.00 . A A . 91 SER OG 1 1
2 2966 1 1 92 PHE C C 8.464 47.738 -22.174 1.00 . A A . 92 PHE C 1 1
2 2967 1 1 92 PHE CA C 7.548 47.881 -20.958 1.00 . A A . 92 PHE CA 1 1
2 2968 1 1 92 PHE CB C 7.394 49.362 -20.560 1.00 . A A . 92 PHE CB 1 1
2 2969 1 1 92 PHE CD1 C 9.548 50.631 -21.040 1.00 . A A . 92 PHE CD1 1 1
2 2970 1 1 92 PHE CD2 C 9.015 50.065 -18.722 1.00 . A A . 92 PHE CD2 1 1
2 2971 1 1 92 PHE CE1 C 10.739 51.256 -20.613 1.00 . A A . 92 PHE CE1 1 1
2 2972 1 1 92 PHE CE2 C 10.206 50.691 -18.296 1.00 . A A . 92 PHE CE2 1 1
2 2973 1 1 92 PHE CG C 8.681 50.032 -20.097 1.00 . A A . 92 PHE CG 1 1
2 2974 1 1 92 PHE CZ C 11.068 51.285 -19.242 1.00 . A A . 92 PHE CZ 1 1
2 2975 1 1 92 PHE H H 7.492 46.529 -19.310 1.00 . A A . 92 PHE H 1 1
2 2976 1 1 92 PHE HA H 6.552 47.521 -21.219 1.00 . A A . 92 PHE HA 1 1
2 2977 1 1 92 PHE HB2 H 6.982 49.919 -21.406 1.00 . A A . 92 PHE HB2 1 1
2 2978 1 1 92 PHE HB3 H 6.669 49.437 -19.747 1.00 . A A . 92 PHE HB3 1 1
2 2979 1 1 92 PHE HD1 H 9.301 50.613 -22.092 1.00 . A A . 92 PHE HD1 1 1
2 2980 1 1 92 PHE HD2 H 8.359 49.614 -17.992 1.00 . A A . 92 PHE HD2 1 1
2 2981 1 1 92 PHE HE1 H 11.399 51.711 -21.337 1.00 . A A . 92 PHE HE1 1 1
2 2982 1 1 92 PHE HE2 H 10.458 50.715 -17.246 1.00 . A A . 92 PHE HE2 1 1
2 2983 1 1 92 PHE HZ H 11.981 51.764 -18.915 1.00 . A A . 92 PHE HZ 1 1
2 2984 1 1 92 PHE N N 8.111 47.142 -19.841 1.00 . A A . 92 PHE N 1 1
2 2985 1 1 92 PHE O O 8.567 48.697 -22.952 1.00 . A A . 92 PHE O 1 1
2 2986 1 1 93 LEU C C 10.503 44.855 -23.335 1.00 . A A . 93 LEU C 1 1
2 2987 1 1 93 LEU CA C 10.000 46.298 -23.423 1.00 . A A . 93 LEU CA 1 1
2 2988 1 1 93 LEU CB C 11.121 47.339 -23.465 1.00 . A A . 93 LEU CB 1 1
2 2989 1 1 93 LEU CD1 C 11.696 47.285 -25.919 1.00 . A A . 93 LEU CD1 1 1
2 2990 1 1 93 LEU CD2 C 13.442 47.977 -24.214 1.00 . A A . 93 LEU CD2 1 1
2 2991 1 1 93 LEU CG C 12.224 47.095 -24.496 1.00 . A A . 93 LEU CG 1 1
2 2992 1 1 93 LEU H H 8.961 45.821 -21.624 1.00 . A A . 93 LEU H 1 1
2 2993 1 1 93 LEU HA H 9.410 46.413 -24.332 1.00 . A A . 93 LEU HA 1 1
2 2994 1 1 93 LEU HB2 H 10.644 48.296 -23.674 1.00 . A A . 93 LEU HB2 1 1
2 2995 1 1 93 LEU HB3 H 11.548 47.367 -22.462 1.00 . A A . 93 LEU HB3 1 1
2 2996 1 1 93 LEU HD11 H 11.315 48.298 -26.042 1.00 . A A . 93 LEU HD11 1 1
2 2997 1 1 93 LEU HD12 H 12.507 47.104 -26.625 1.00 . A A . 93 LEU HD12 1 1
2 2998 1 1 93 LEU HD13 H 10.891 46.576 -26.114 1.00 . A A . 93 LEU HD13 1 1
2 2999 1 1 93 LEU HD21 H 13.834 47.764 -23.220 1.00 . A A . 93 LEU HD21 1 1
2 3000 1 1 93 LEU HD22 H 14.206 47.778 -24.966 1.00 . A A . 93 LEU HD22 1 1
2 3001 1 1 93 LEU HD23 H 13.159 49.029 -24.266 1.00 . A A . 93 LEU HD23 1 1
2 3002 1 1 93 LEU HG H 12.507 46.050 -24.369 1.00 . A A . 93 LEU HG 1 1
2 3003 1 1 93 LEU N N 9.102 46.561 -22.312 1.00 . A A . 93 LEU N 1 1
2 3004 1 1 93 LEU O O 9.811 43.986 -22.809 1.00 . A A . 93 LEU O 1 1
3 3005 1 1 1 MET C C 2.098 1.404 -1.839 1.00 . A A . 1 MET C 1 1
3 3006 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
3 3007 1 1 1 MET CB C 1.521 -0.996 -2.231 1.00 . A A . 1 MET CB 1 1
3 3008 1 1 1 MET CE C 4.279 -2.593 -2.712 1.00 . A A . 1 MET CE 1 1
3 3009 1 1 1 MET CG C 1.678 -2.433 -1.731 1.00 . A A . 1 MET CG 1 1
3 3010 1 1 1 MET HA H 3.145 -0.276 -1.006 1.00 . A A . 1 MET HA 1 1
3 3011 1 1 1 MET HB2 H 0.461 -0.778 -2.360 1.00 . A A . 1 MET HB2 1 1
3 3012 1 1 1 MET HB3 H 2.027 -0.878 -3.190 1.00 . A A . 1 MET HB3 1 1
3 3013 1 1 1 MET HE1 H 4.610 -2.679 -1.677 1.00 . A A . 1 MET HE1 1 1
3 3014 1 1 1 MET HE2 H 4.999 -3.073 -3.374 1.00 . A A . 1 MET HE2 1 1
3 3015 1 1 1 MET HE3 H 4.203 -1.538 -2.974 1.00 . A A . 1 MET HE3 1 1
3 3016 1 1 1 MET HG2 H 2.186 -2.428 -0.767 1.00 . A A . 1 MET HG2 1 1
3 3017 1 1 1 MET HG3 H 0.693 -2.885 -1.611 1.00 . A A . 1 MET HG3 1 1
3 3018 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
3 3019 1 1 1 MET O O 3.181 1.963 -2.064 1.00 . A A . 1 MET O 1 1
3 3020 1 1 1 MET SD S 2.662 -3.399 -2.914 1.00 . A A . 1 MET SD 1 1
3 3021 1 1 2 VAL C C 1.754 3.447 -3.790 1.00 . A A . 2 VAL C 1 1
3 3022 1 1 2 VAL CA C 0.735 3.263 -2.664 1.00 . A A . 2 VAL CA 1 1
3 3023 1 1 2 VAL CB C 0.856 4.325 -1.570 1.00 . A A . 2 VAL CB 1 1
3 3024 1 1 2 VAL CG1 C -0.179 4.096 -0.466 1.00 . A A . 2 VAL CG1 1 1
3 3025 1 1 2 VAL CG2 C 2.273 4.361 -0.994 1.00 . A A . 2 VAL CG2 1 1
3 3026 1 1 2 VAL H H 0.043 1.408 -1.874 1.00 . A A . 2 VAL H 1 1
3 3027 1 1 2 VAL HA H -0.270 3.324 -3.082 1.00 . A A . 2 VAL HA 1 1
3 3028 1 1 2 VAL HB H 0.648 5.277 -2.058 1.00 . A A . 2 VAL HB 1 1
3 3029 1 1 2 VAL HG11 H -0.035 3.111 -0.021 1.00 . A A . 2 VAL HG11 1 1
3 3030 1 1 2 VAL HG12 H -0.065 4.868 0.294 1.00 . A A . 2 VAL HG12 1 1
3 3031 1 1 2 VAL HG13 H -1.185 4.153 -0.882 1.00 . A A . 2 VAL HG13 1 1
3 3032 1 1 2 VAL HG21 H 2.990 4.584 -1.784 1.00 . A A . 2 VAL HG21 1 1
3 3033 1 1 2 VAL HG22 H 2.322 5.127 -0.219 1.00 . A A . 2 VAL HG22 1 1
3 3034 1 1 2 VAL HG23 H 2.519 3.395 -0.554 1.00 . A A . 2 VAL HG23 1 1
3 3035 1 1 2 VAL N N 0.888 1.938 -2.089 1.00 . A A . 2 VAL N 1 1
3 3036 1 1 2 VAL O O 2.174 4.589 -4.025 1.00 . A A . 2 VAL O 1 1
3 3037 1 1 3 LYS C C 2.536 3.252 -6.670 1.00 . A A . 3 LYS C 1 1
3 3038 1 1 3 LYS CA C 3.086 2.376 -5.543 1.00 . A A . 3 LYS CA 1 1
3 3039 1 1 3 LYS CB C 3.449 0.958 -5.988 1.00 . A A . 3 LYS CB 1 1
3 3040 1 1 3 LYS CD C 5.340 -0.702 -6.167 1.00 . A A . 3 LYS CD 1 1
3 3041 1 1 3 LYS CE C 6.811 -0.956 -5.833 1.00 . A A . 3 LYS CE 1 1
3 3042 1 1 3 LYS CG C 4.824 0.551 -5.456 1.00 . A A . 3 LYS CG 1 1
3 3043 1 1 3 LYS H H 1.730 1.433 -4.196 1.00 . A A . 3 LYS H 1 1
3 3044 1 1 3 LYS HA H 3.989 2.837 -5.143 1.00 . A A . 3 LYS HA 1 1
3 3045 1 1 3 LYS HB2 H 2.701 0.264 -5.604 1.00 . A A . 3 LYS HB2 1 1
3 3046 1 1 3 LYS HB3 H 3.445 0.917 -7.077 1.00 . A A . 3 LYS HB3 1 1
3 3047 1 1 3 LYS HD2 H 4.750 -1.560 -5.844 1.00 . A A . 3 LYS HD2 1 1
3 3048 1 1 3 LYS HD3 H 5.219 -0.573 -7.242 1.00 . A A . 3 LYS HD3 1 1
3 3049 1 1 3 LYS HE2 H 7.028 -0.557 -4.842 1.00 . A A . 3 LYS HE2 1 1
3 3050 1 1 3 LYS HE3 H 6.998 -2.029 -5.833 1.00 . A A . 3 LYS HE3 1 1
3 3051 1 1 3 LYS HG2 H 5.525 1.369 -5.625 1.00 . A A . 3 LYS HG2 1 1
3 3052 1 1 3 LYS HG3 H 4.748 0.366 -4.384 1.00 . A A . 3 LYS HG3 1 1
3 3053 1 1 3 LYS HZ1 H 7.509 0.711 -6.817 1.00 . A A . 3 LYS HZ1 1 1
3 3054 1 1 3 LYS HZ2 H 8.657 -0.477 -6.574 1.00 . A A . 3 LYS HZ2 1 1
3 3055 1 1 3 LYS HZ3 H 7.499 -0.663 -7.750 1.00 . A A . 3 LYS HZ3 1 1
3 3056 1 1 3 LYS N N 2.125 2.337 -4.453 1.00 . A A . 3 LYS N 1 1
3 3057 1 1 3 LYS NZ N 7.684 -0.294 -6.817 1.00 . A A . 3 LYS NZ 1 1
3 3058 1 1 3 LYS O O 3.241 4.181 -7.091 1.00 . A A . 3 LYS O 1 1
3 3059 1 1 4 PRO C C 0.125 5.025 -7.691 1.00 . A A . 4 PRO C 1 1
3 3060 1 1 4 PRO CA C 0.645 3.676 -8.194 1.00 . A A . 4 PRO CA 1 1
3 3061 1 1 4 PRO CB C -0.464 2.753 -8.672 1.00 . A A . 4 PRO CB 1 1
3 3062 1 1 4 PRO CD C 0.508 1.841 -6.608 1.00 . A A . 4 PRO CD 1 1
3 3063 1 1 4 PRO CG C -0.675 1.742 -7.557 1.00 . A A . 4 PRO CG 1 1
3 3064 1 1 4 PRO HA H 1.366 3.888 -8.983 1.00 . A A . 4 PRO HA 1 1
3 3065 1 1 4 PRO HB2 H -1.393 3.299 -8.837 1.00 . A A . 4 PRO HB2 1 1
3 3066 1 1 4 PRO HB3 H -0.186 2.239 -9.592 1.00 . A A . 4 PRO HB3 1 1
3 3067 1 1 4 PRO HD2 H 0.157 2.033 -5.594 1.00 . A A . 4 PRO HD2 1 1
3 3068 1 1 4 PRO HD3 H 1.054 0.898 -6.622 1.00 . A A . 4 PRO HD3 1 1
3 3069 1 1 4 PRO HG2 H -1.605 1.957 -7.032 1.00 . A A . 4 PRO HG2 1 1
3 3070 1 1 4 PRO HG3 H -0.735 0.744 -7.990 1.00 . A A . 4 PRO HG3 1 1
3 3071 1 1 4 PRO N N 1.310 2.945 -7.129 1.00 . A A . 4 PRO N 1 1
3 3072 1 1 4 PRO O O -0.152 5.138 -6.488 1.00 . A A . 4 PRO O 1 1
3 3073 1 1 5 PRO C C -1.988 7.344 -8.082 1.00 . A A . 5 PRO C 1 1
3 3074 1 1 5 PRO CA C -0.473 7.339 -8.294 1.00 . A A . 5 PRO CA 1 1
3 3075 1 1 5 PRO CB C -0.035 8.198 -9.469 1.00 . A A . 5 PRO CB 1 1
3 3076 1 1 5 PRO CD C 0.342 5.832 -10.017 1.00 . A A . 5 PRO CD 1 1
3 3077 1 1 5 PRO CG C 0.261 7.232 -10.605 1.00 . A A . 5 PRO CG 1 1
3 3078 1 1 5 PRO HA H -0.019 7.668 -7.359 1.00 . A A . 5 PRO HA 1 1
3 3079 1 1 5 PRO HB2 H -0.826 8.880 -9.780 1.00 . A A . 5 PRO HB2 1 1
3 3080 1 1 5 PRO HB3 H 0.859 8.775 -9.231 1.00 . A A . 5 PRO HB3 1 1
3 3081 1 1 5 PRO HD2 H -0.359 5.173 -10.528 1.00 . A A . 5 PRO HD2 1 1
3 3082 1 1 5 PRO HD3 H 1.353 5.449 -10.152 1.00 . A A . 5 PRO HD3 1 1
3 3083 1 1 5 PRO HG2 H -0.529 7.286 -11.354 1.00 . A A . 5 PRO HG2 1 1
3 3084 1 1 5 PRO HG3 H 1.209 7.507 -11.067 1.00 . A A . 5 PRO HG3 1 1
3 3085 1 1 5 PRO N N 0.005 6.003 -8.606 1.00 . A A . 5 PRO N 1 1
3 3086 1 1 5 PRO O O -2.644 6.377 -8.495 1.00 . A A . 5 PRO O 1 1
3 3087 1 1 6 TYR C C -4.433 9.898 -7.496 1.00 . A A . 6 TYR C 1 1
3 3088 1 1 6 TYR CA C -3.937 8.478 -7.216 1.00 . A A . 6 TYR CA 1 1
3 3089 1 1 6 TYR CB C -4.256 8.032 -5.778 1.00 . A A . 6 TYR CB 1 1
3 3090 1 1 6 TYR CD1 C -6.025 6.271 -6.297 1.00 . A A . 6 TYR CD1 1 1
3 3091 1 1 6 TYR CD2 C -6.570 8.060 -4.723 1.00 . A A . 6 TYR CD2 1 1
3 3092 1 1 6 TYR CE1 C -7.316 5.727 -6.126 1.00 . A A . 6 TYR CE1 1 1
3 3093 1 1 6 TYR CE2 C -7.861 7.516 -4.552 1.00 . A A . 6 TYR CE2 1 1
3 3094 1 1 6 TYR CG C -5.647 7.439 -5.595 1.00 . A A . 6 TYR CG 1 1
3 3095 1 1 6 TYR CZ C -8.235 6.349 -5.252 1.00 . A A . 6 TYR CZ 1 1
3 3096 1 1 6 TYR H H -1.912 9.171 -7.141 1.00 . A A . 6 TYR H 1 1
3 3097 1 1 6 TYR HA H -4.428 7.802 -7.919 1.00 . A A . 6 TYR HA 1 1
3 3098 1 1 6 TYR HB2 H -3.506 7.307 -5.454 1.00 . A A . 6 TYR HB2 1 1
3 3099 1 1 6 TYR HB3 H -4.173 8.895 -5.115 1.00 . A A . 6 TYR HB3 1 1
3 3100 1 1 6 TYR HD1 H -5.328 5.790 -6.968 1.00 . A A . 6 TYR HD1 1 1
3 3101 1 1 6 TYR HD2 H -6.292 8.954 -4.184 1.00 . A A . 6 TYR HD2 1 1
3 3102 1 1 6 TYR HE1 H -7.596 4.834 -6.666 1.00 . A A . 6 TYR HE1 1 1
3 3103 1 1 6 TYR HE2 H -8.561 7.997 -3.882 1.00 . A A . 6 TYR HE2 1 1
3 3104 1 1 6 TYR HH H -10.117 6.449 -4.718 1.00 . A A . 6 TYR HH 1 1
3 3105 1 1 6 TYR N N -2.504 8.414 -7.453 1.00 . A A . 6 TYR N 1 1
3 3106 1 1 6 TYR O O -3.649 10.693 -8.035 1.00 . A A . 6 TYR O 1 1
3 3107 1 1 6 TYR OH O -9.485 5.825 -5.083 1.00 . A A . 6 TYR OH 1 1
3 3108 1 1 7 SER C C -6.452 12.208 -6.024 1.00 . A A . 7 SER C 1 1
3 3109 1 1 7 SER CA C -6.285 11.493 -7.366 1.00 . A A . 7 SER CA 1 1
3 3110 1 1 7 SER CB C -7.632 11.389 -8.084 1.00 . A A . 7 SER CB 1 1
3 3111 1 1 7 SER H H -6.279 9.468 -6.702 1.00 . A A . 7 SER H 1 1
3 3112 1 1 7 SER HA H -5.589 12.060 -7.985 1.00 . A A . 7 SER HA 1 1
3 3113 1 1 7 SER HB2 H -7.889 10.335 -8.183 1.00 . A A . 7 SER HB2 1 1
3 3114 1 1 7 SER HB3 H -8.387 11.883 -7.472 1.00 . A A . 7 SER HB3 1 1
3 3115 1 1 7 SER HG H -7.259 12.878 -9.304 1.00 . A A . 7 SER HG 1 1
3 3116 1 1 7 SER N N -5.699 10.182 -7.142 1.00 . A A . 7 SER N 1 1
3 3117 1 1 7 SER O O -6.909 11.566 -5.067 1.00 . A A . 7 SER O 1 1
3 3118 1 1 7 SER OG O -7.593 11.981 -9.380 1.00 . A A . 7 SER OG 1 1
3 3119 1 1 8 TYR C C -7.671 14.674 -4.554 1.00 . A A . 8 TYR C 1 1
3 3120 1 1 8 TYR CA C -6.216 14.236 -4.734 1.00 . A A . 8 TYR CA 1 1
3 3121 1 1 8 TYR CB C -5.251 15.436 -4.722 1.00 . A A . 8 TYR CB 1 1
3 3122 1 1 8 TYR CD1 C -2.997 14.421 -4.103 1.00 . A A . 8 TYR CD1 1 1
3 3123 1 1 8 TYR CD2 C -4.037 16.007 -2.562 1.00 . A A . 8 TYR CD2 1 1
3 3124 1 1 8 TYR CE1 C -1.903 14.283 -3.221 1.00 . A A . 8 TYR CE1 1 1
3 3125 1 1 8 TYR CE2 C -2.944 15.869 -1.680 1.00 . A A . 8 TYR CE2 1 1
3 3126 1 1 8 TYR CG C -4.068 15.285 -3.777 1.00 . A A . 8 TYR CG 1 1
3 3127 1 1 8 TYR CZ C -1.875 15.007 -2.009 1.00 . A A . 8 TYR CZ 1 1
3 3128 1 1 8 TYR H H -5.720 13.966 -6.799 1.00 . A A . 8 TYR H 1 1
3 3129 1 1 8 TYR HA H -5.961 13.563 -3.913 1.00 . A A . 8 TYR HA 1 1
3 3130 1 1 8 TYR HB2 H -4.887 15.610 -5.737 1.00 . A A . 8 TYR HB2 1 1
3 3131 1 1 8 TYR HB3 H -5.803 16.329 -4.424 1.00 . A A . 8 TYR HB3 1 1
3 3132 1 1 8 TYR HD1 H -3.010 13.862 -5.027 1.00 . A A . 8 TYR HD1 1 1
3 3133 1 1 8 TYR HD2 H -4.852 16.668 -2.302 1.00 . A A . 8 TYR HD2 1 1
3 3134 1 1 8 TYR HE1 H -1.089 13.620 -3.479 1.00 . A A . 8 TYR HE1 1 1
3 3135 1 1 8 TYR HE2 H -2.929 16.425 -0.754 1.00 . A A . 8 TYR HE2 1 1
3 3136 1 1 8 TYR HH H -0.015 15.297 -1.470 1.00 . A A . 8 TYR HH 1 1
3 3137 1 1 8 TYR N N -6.086 13.502 -5.980 1.00 . A A . 8 TYR N 1 1
3 3138 1 1 8 TYR O O -8.233 14.405 -3.482 1.00 . A A . 8 TYR O 1 1
3 3139 1 1 8 TYR OH O -0.818 14.877 -1.154 1.00 . A A . 8 TYR OH 1 1
3 3140 1 1 9 ILE C C -10.535 14.644 -5.150 1.00 . A A . 9 ILE C 1 1
3 3141 1 1 9 ILE CA C -9.613 15.807 -5.522 1.00 . A A . 9 ILE CA 1 1
3 3142 1 1 9 ILE CB C -9.996 16.500 -6.831 1.00 . A A . 9 ILE CB 1 1
3 3143 1 1 9 ILE CD1 C -9.002 14.878 -8.486 1.00 . A A . 9 ILE CD1 1 1
3 3144 1 1 9 ILE CG1 C -10.295 15.475 -7.927 1.00 . A A . 9 ILE CG1 1 1
3 3145 1 1 9 ILE CG2 C -8.918 17.498 -7.259 1.00 . A A . 9 ILE CG2 1 1
3 3146 1 1 9 ILE H H -7.707 15.514 -6.429 1.00 . A A . 9 ILE H 1 1
3 3147 1 1 9 ILE HA H -9.649 16.556 -4.730 1.00 . A A . 9 ILE HA 1 1
3 3148 1 1 9 ILE HB H -10.907 17.053 -6.604 1.00 . A A . 9 ILE HB 1 1
3 3149 1 1 9 ILE HD11 H -8.442 14.389 -7.689 1.00 . A A . 9 ILE HD11 1 1
3 3150 1 1 9 ILE HD12 H -9.252 14.154 -9.262 1.00 . A A . 9 ILE HD12 1 1
3 3151 1 1 9 ILE HD13 H -8.386 15.665 -8.921 1.00 . A A . 9 ILE HD13 1 1
3 3152 1 1 9 ILE HG12 H -10.903 14.674 -7.506 1.00 . A A . 9 ILE HG12 1 1
3 3153 1 1 9 ILE HG13 H -10.854 15.963 -8.725 1.00 . A A . 9 ILE HG13 1 1
3 3154 1 1 9 ILE HG21 H -7.967 16.983 -7.396 1.00 . A A . 9 ILE HG21 1 1
3 3155 1 1 9 ILE HG22 H -9.223 17.972 -8.192 1.00 . A A . 9 ILE HG22 1 1
3 3156 1 1 9 ILE HG23 H -8.798 18.266 -6.494 1.00 . A A . 9 ILE HG23 1 1
3 3157 1 1 9 ILE N N -8.241 15.333 -5.579 1.00 . A A . 9 ILE N 1 1
3 3158 1 1 9 ILE O O -11.449 14.852 -4.338 1.00 . A A . 9 ILE O 1 1
3 3159 1 1 10 ALA C C -10.809 11.796 -4.046 1.00 . A A . 10 ALA C 1 1
3 3160 1 1 10 ALA CA C -11.083 12.280 -5.472 1.00 . A A . 10 ALA CA 1 1
3 3161 1 1 10 ALA CB C -10.651 11.144 -6.401 1.00 . A A . 10 ALA CB 1 1
3 3162 1 1 10 ALA H H -9.507 13.377 -6.398 1.00 . A A . 10 ALA H 1 1
3 3163 1 1 10 ALA HA H -12.147 12.493 -5.576 1.00 . A A . 10 ALA HA 1 1
3 3164 1 1 10 ALA HB1 H -10.786 11.461 -7.435 1.00 . A A . 10 ALA HB1 1 1
3 3165 1 1 10 ALA HB2 H -9.600 10.908 -6.236 1.00 . A A . 10 ALA HB2 1 1
3 3166 1 1 10 ALA HB3 H -11.250 10.255 -6.204 1.00 . A A . 10 ALA HB3 1 1
3 3167 1 1 10 ALA N N -10.282 13.462 -5.740 1.00 . A A . 10 ALA N 1 1
3 3168 1 1 10 ALA O O -11.653 11.074 -3.496 1.00 . A A . 10 ALA O 1 1
3 3169 1 1 11 LEU C C -9.990 12.708 -1.131 1.00 . A A . 11 LEU C 1 1
3 3170 1 1 11 LEU CA C -9.275 11.806 -2.139 1.00 . A A . 11 LEU CA 1 1
3 3171 1 1 11 LEU CB C -7.752 11.804 -1.989 1.00 . A A . 11 LEU CB 1 1
3 3172 1 1 11 LEU CD1 C -6.757 10.685 0.040 1.00 . A A . 11 LEU CD1 1 1
3 3173 1 1 11 LEU CD2 C -6.110 13.066 -0.551 1.00 . A A . 11 LEU CD2 1 1
3 3174 1 1 11 LEU CG C -7.217 12.010 -0.571 1.00 . A A . 11 LEU CG 1 1
3 3175 1 1 11 LEU H H -9.012 12.792 -4.010 1.00 . A A . 11 LEU H 1 1
3 3176 1 1 11 LEU HA H -9.620 10.781 -2.005 1.00 . A A . 11 LEU HA 1 1
3 3177 1 1 11 LEU HB2 H -7.408 10.839 -2.361 1.00 . A A . 11 LEU HB2 1 1
3 3178 1 1 11 LEU HB3 H -7.380 12.590 -2.645 1.00 . A A . 11 LEU HB3 1 1
3 3179 1 1 11 LEU HD11 H -5.971 10.246 -0.574 1.00 . A A . 11 LEU HD11 1 1
3 3180 1 1 11 LEU HD12 H -6.383 10.870 1.047 1.00 . A A . 11 LEU HD12 1 1
3 3181 1 1 11 LEU HD13 H -7.595 9.990 0.094 1.00 . A A . 11 LEU HD13 1 1
3 3182 1 1 11 LEU HD21 H -6.494 14.015 -0.925 1.00 . A A . 11 LEU HD21 1 1
3 3183 1 1 11 LEU HD22 H -5.753 13.187 0.472 1.00 . A A . 11 LEU HD22 1 1
3 3184 1 1 11 LEU HD23 H -5.280 12.745 -1.181 1.00 . A A . 11 LEU HD23 1 1
3 3185 1 1 11 LEU HG H -8.068 12.378 0.003 1.00 . A A . 11 LEU HG 1 1
3 3186 1 1 11 LEU N N -9.653 12.196 -3.486 1.00 . A A . 11 LEU N 1 1
3 3187 1 1 11 LEU O O -10.378 12.209 -0.065 1.00 . A A . 11 LEU O 1 1
3 3188 1 1 12 ILE C C -12.327 14.807 -0.761 1.00 . A A . 12 ILE C 1 1
3 3189 1 1 12 ILE CA C -10.811 14.956 -0.616 1.00 . A A . 12 ILE CA 1 1
3 3190 1 1 12 ILE CB C -10.303 16.372 -0.896 1.00 . A A . 12 ILE CB 1 1
3 3191 1 1 12 ILE CD1 C -8.010 15.651 -0.132 1.00 . A A . 12 ILE CD1 1 1
3 3192 1 1 12 ILE CG1 C -9.106 16.711 -0.004 1.00 . A A . 12 ILE CG1 1 1
3 3193 1 1 12 ILE CG2 C -11.430 17.396 -0.756 1.00 . A A . 12 ILE CG2 1 1
3 3194 1 1 12 ILE H H -9.798 14.326 -2.382 1.00 . A A . 12 ILE H 1 1
3 3195 1 1 12 ILE HA H -10.525 14.699 0.405 1.00 . A A . 12 ILE HA 1 1
3 3196 1 1 12 ILE HB H -9.977 16.356 -1.936 1.00 . A A . 12 ILE HB 1 1
3 3197 1 1 12 ILE HD11 H -7.673 15.587 -1.167 1.00 . A A . 12 ILE HD11 1 1
3 3198 1 1 12 ILE HD12 H -7.175 15.924 0.514 1.00 . A A . 12 ILE HD12 1 1
3 3199 1 1 12 ILE HD13 H -8.395 14.679 0.176 1.00 . A A . 12 ILE HD13 1 1
3 3200 1 1 12 ILE HG12 H -8.702 17.677 -0.306 1.00 . A A . 12 ILE HG12 1 1
3 3201 1 1 12 ILE HG13 H -9.443 16.774 1.030 1.00 . A A . 12 ILE HG13 1 1
3 3202 1 1 12 ILE HG21 H -11.841 17.362 0.253 1.00 . A A . 12 ILE HG21 1 1
3 3203 1 1 12 ILE HG22 H -11.033 18.391 -0.961 1.00 . A A . 12 ILE HG22 1 1
3 3204 1 1 12 ILE HG23 H -12.223 17.176 -1.470 1.00 . A A . 12 ILE HG23 1 1
3 3205 1 1 12 ILE N N -10.148 13.997 -1.483 1.00 . A A . 12 ILE N 1 1
3 3206 1 1 12 ILE O O -13.033 14.950 0.248 1.00 . A A . 12 ILE O 1 1
3 3207 1 1 13 THR C C -14.819 13.442 -1.205 1.00 . A A . 13 THR C 1 1
3 3208 1 1 13 THR CA C -14.206 14.360 -2.264 1.00 . A A . 13 THR CA 1 1
3 3209 1 1 13 THR CB C -14.373 13.836 -3.692 1.00 . A A . 13 THR CB 1 1
3 3210 1 1 13 THR CG2 C -14.074 14.904 -4.746 1.00 . A A . 13 THR CG2 1 1
3 3211 1 1 13 THR H H -12.137 14.425 -2.771 1.00 . A A . 13 THR H 1 1
3 3212 1 1 13 THR HA H -14.689 15.336 -2.210 1.00 . A A . 13 THR HA 1 1
3 3213 1 1 13 THR HB H -15.323 13.333 -3.871 1.00 . A A . 13 THR HB 1 1
3 3214 1 1 13 THR HG1 H -13.458 12.163 -3.237 1.00 . A A . 13 THR HG1 1 1
3 3215 1 1 13 THR HG21 H -13.443 15.675 -4.302 1.00 . A A . 13 THR HG21 1 1
3 3216 1 1 13 THR HG22 H -13.547 14.457 -5.589 1.00 . A A . 13 THR HG22 1 1
3 3217 1 1 13 THR HG23 H -15.005 15.345 -5.103 1.00 . A A . 13 THR HG23 1 1
3 3218 1 1 13 THR N N -12.789 14.526 -1.993 1.00 . A A . 13 THR N 1 1
3 3219 1 1 13 THR O O -15.925 13.743 -0.731 1.00 . A A . 13 THR O 1 1
3 3220 1 1 13 THR OG1 O -13.313 12.895 -3.842 1.00 . A A . 13 THR OG1 1 1
3 3221 1 1 14 MET C C -14.240 11.931 1.532 1.00 . A A . 14 MET C 1 1
3 3222 1 1 14 MET CA C -14.573 11.407 0.133 1.00 . A A . 14 MET CA 1 1
3 3223 1 1 14 MET CB C -13.906 10.046 -0.074 1.00 . A A . 14 MET CB 1 1
3 3224 1 1 14 MET CE C -9.921 9.048 0.384 1.00 . A A . 14 MET CE 1 1
3 3225 1 1 14 MET CG C -12.389 10.193 -0.205 1.00 . A A . 14 MET CG 1 1
3 3226 1 1 14 MET H H -13.198 12.183 -1.299 1.00 . A A . 14 MET H 1 1
3 3227 1 1 14 MET HA H -15.654 11.305 0.041 1.00 . A A . 14 MET HA 1 1
3 3228 1 1 14 MET HB2 H -14.128 9.409 0.782 1.00 . A A . 14 MET HB2 1 1
3 3229 1 1 14 MET HB3 H -14.314 9.586 -0.974 1.00 . A A . 14 MET HB3 1 1
3 3230 1 1 14 MET HE1 H -9.959 9.578 1.335 1.00 . A A . 14 MET HE1 1 1
3 3231 1 1 14 MET HE2 H -9.305 8.154 0.481 1.00 . A A . 14 MET HE2 1 1
3 3232 1 1 14 MET HE3 H -9.481 9.702 -0.370 1.00 . A A . 14 MET HE3 1 1
3 3233 1 1 14 MET HG2 H -12.151 10.654 -1.164 1.00 . A A . 14 MET HG2 1 1
3 3234 1 1 14 MET HG3 H -12.016 10.829 0.597 1.00 . A A . 14 MET HG3 1 1
3 3235 1 1 14 MET N N -14.102 12.358 -0.860 1.00 . A A . 14 MET N 1 1
3 3236 1 1 14 MET O O -14.922 11.533 2.488 1.00 . A A . 14 MET O 1 1
3 3237 1 1 14 MET SD S -11.597 8.560 -0.121 1.00 . A A . 14 MET SD 1 1
3 3238 1 1 15 ALA C C -13.887 14.318 3.401 1.00 . A A . 15 ALA C 1 1
3 3239 1 1 15 ALA CA C -12.800 13.369 2.892 1.00 . A A . 15 ALA CA 1 1
3 3240 1 1 15 ALA CB C -11.547 14.222 2.688 1.00 . A A . 15 ALA CB 1 1
3 3241 1 1 15 ALA H H -12.706 13.074 0.784 1.00 . A A . 15 ALA H 1 1
3 3242 1 1 15 ALA HA H -12.632 12.591 3.637 1.00 . A A . 15 ALA HA 1 1
3 3243 1 1 15 ALA HB1 H -10.753 13.595 2.281 1.00 . A A . 15 ALA HB1 1 1
3 3244 1 1 15 ALA HB2 H -11.757 15.028 1.985 1.00 . A A . 15 ALA HB2 1 1
3 3245 1 1 15 ALA HB3 H -11.230 14.652 3.638 1.00 . A A . 15 ALA HB3 1 1
3 3246 1 1 15 ALA N N -13.216 12.798 1.622 1.00 . A A . 15 ALA N 1 1
3 3247 1 1 15 ALA O O -14.365 14.119 4.527 1.00 . A A . 15 ALA O 1 1
3 3248 1 1 16 ILE C C -16.454 15.556 3.575 1.00 . A A . 16 ILE C 1 1
3 3249 1 1 16 ILE CA C -15.269 16.285 2.938 1.00 . A A . 16 ILE CA 1 1
3 3250 1 1 16 ILE CB C -15.651 17.140 1.728 1.00 . A A . 16 ILE CB 1 1
3 3251 1 1 16 ILE CD1 C -17.074 18.616 3.197 1.00 . A A . 16 ILE CD1 1 1
3 3252 1 1 16 ILE CG1 C -15.960 18.578 2.149 1.00 . A A . 16 ILE CG1 1 1
3 3253 1 1 16 ILE CG2 C -16.810 16.508 0.954 1.00 . A A . 16 ILE CG2 1 1
3 3254 1 1 16 ILE H H -13.804 15.409 1.662 1.00 . A A . 16 ILE H 1 1
3 3255 1 1 16 ILE HA H -14.819 16.945 3.679 1.00 . A A . 16 ILE HA 1 1
3 3256 1 1 16 ILE HB H -14.768 17.139 1.089 1.00 . A A . 16 ILE HB 1 1
3 3257 1 1 16 ILE HD11 H -16.777 18.046 4.077 1.00 . A A . 16 ILE HD11 1 1
3 3258 1 1 16 ILE HD12 H -17.267 19.653 3.473 1.00 . A A . 16 ILE HD12 1 1
3 3259 1 1 16 ILE HD13 H -17.986 18.183 2.785 1.00 . A A . 16 ILE HD13 1 1
3 3260 1 1 16 ILE HG12 H -15.059 19.024 2.573 1.00 . A A . 16 ILE HG12 1 1
3 3261 1 1 16 ILE HG13 H -16.257 19.148 1.269 1.00 . A A . 16 ILE HG13 1 1
3 3262 1 1 16 ILE HG21 H -17.679 16.407 1.603 1.00 . A A . 16 ILE HG21 1 1
3 3263 1 1 16 ILE HG22 H -17.055 17.143 0.102 1.00 . A A . 16 ILE HG22 1 1
3 3264 1 1 16 ILE HG23 H -16.521 15.522 0.591 1.00 . A A . 16 ILE HG23 1 1
3 3265 1 1 16 ILE N N -14.249 15.316 2.575 1.00 . A A . 16 ILE N 1 1
3 3266 1 1 16 ILE O O -16.910 15.992 4.643 1.00 . A A . 16 ILE O 1 1
3 3267 1 1 17 LEU C C -17.799 13.345 4.886 1.00 . A A . 17 LEU C 1 1
3 3268 1 1 17 LEU CA C -18.043 13.701 3.418 1.00 . A A . 17 LEU CA 1 1
3 3269 1 1 17 LEU CB C -18.291 12.484 2.524 1.00 . A A . 17 LEU CB 1 1
3 3270 1 1 17 LEU CD1 C -18.656 13.287 0.162 1.00 . A A . 17 LEU CD1 1 1
3 3271 1 1 17 LEU CD2 C -20.025 11.359 1.080 1.00 . A A . 17 LEU CD2 1 1
3 3272 1 1 17 LEU CG C -19.312 12.674 1.400 1.00 . A A . 17 LEU CG 1 1
3 3273 1 1 17 LEU H H -16.489 14.188 2.043 1.00 . A A . 17 LEU H 1 1
3 3274 1 1 17 LEU HA H -18.921 14.344 3.350 1.00 . A A . 17 LEU HA 1 1
3 3275 1 1 17 LEU HB2 H -17.327 12.222 2.087 1.00 . A A . 17 LEU HB2 1 1
3 3276 1 1 17 LEU HB3 H -18.611 11.679 3.185 1.00 . A A . 17 LEU HB3 1 1
3 3277 1 1 17 LEU HD11 H -17.856 12.639 -0.195 1.00 . A A . 17 LEU HD11 1 1
3 3278 1 1 17 LEU HD12 H -19.411 13.408 -0.616 1.00 . A A . 17 LEU HD12 1 1
3 3279 1 1 17 LEU HD13 H -18.240 14.264 0.406 1.00 . A A . 17 LEU HD13 1 1
3 3280 1 1 17 LEU HD21 H -20.540 10.990 1.967 1.00 . A A . 17 LEU HD21 1 1
3 3281 1 1 17 LEU HD22 H -20.743 11.531 0.278 1.00 . A A . 17 LEU HD22 1 1
3 3282 1 1 17 LEU HD23 H -19.301 10.613 0.754 1.00 . A A . 17 LEU HD23 1 1
3 3283 1 1 17 LEU HG H -20.038 13.385 1.794 1.00 . A A . 17 LEU HG 1 1
3 3284 1 1 17 LEU N N -16.923 14.480 2.919 1.00 . A A . 17 LEU N 1 1
3 3285 1 1 17 LEU O O -18.780 13.134 5.613 1.00 . A A . 17 LEU O 1 1
3 3286 1 1 18 GLN C C -17.028 13.762 7.617 1.00 . A A . 18 GLN C 1 1
3 3287 1 1 18 GLN CA C -16.149 12.962 6.653 1.00 . A A . 18 GLN CA 1 1
3 3288 1 1 18 GLN CB C -14.665 13.227 6.916 1.00 . A A . 18 GLN CB 1 1
3 3289 1 1 18 GLN CD C -13.825 10.855 7.082 1.00 . A A . 18 GLN CD 1 1
3 3290 1 1 18 GLN CG C -13.793 12.150 6.268 1.00 . A A . 18 GLN CG 1 1
3 3291 1 1 18 GLN H H -15.765 13.477 4.621 1.00 . A A . 18 GLN H 1 1
3 3292 1 1 18 GLN HA H -16.348 11.899 6.790 1.00 . A A . 18 GLN HA 1 1
3 3293 1 1 18 GLN HB2 H -14.400 14.198 6.498 1.00 . A A . 18 GLN HB2 1 1
3 3294 1 1 18 GLN HB3 H -14.495 13.246 7.992 1.00 . A A . 18 GLN HB3 1 1
3 3295 1 1 18 GLN HE21 H -12.513 11.714 8.389 1.00 . A A . 18 GLN HE21 1 1
3 3296 1 1 18 GLN HE22 H -13.009 10.063 8.777 1.00 . A A . 18 GLN HE22 1 1
3 3297 1 1 18 GLN HG2 H -14.167 11.948 5.265 1.00 . A A . 18 GLN HG2 1 1
3 3298 1 1 18 GLN HG3 H -12.770 12.519 6.198 1.00 . A A . 18 GLN HG3 1 1
3 3299 1 1 18 GLN N N -16.516 13.288 5.286 1.00 . A A . 18 GLN N 1 1
3 3300 1 1 18 GLN NE2 N -13.056 10.879 8.167 1.00 . A A . 18 GLN NE2 1 1
3 3301 1 1 18 GLN O O -17.256 13.287 8.739 1.00 . A A . 18 GLN O 1 1
3 3302 1 1 18 GLN OE1 O -14.503 9.898 6.748 1.00 . A A . 18 GLN OE1 1 1
3 3303 1 1 19 SER C C -19.794 15.658 7.525 1.00 . A A . 19 SER C 1 1
3 3304 1 1 19 SER CA C -18.341 15.794 7.986 1.00 . A A . 19 SER CA 1 1
3 3305 1 1 19 SER CB C -17.896 17.257 7.913 1.00 . A A . 19 SER CB 1 1
3 3306 1 1 19 SER H H -17.260 15.258 6.229 1.00 . A A . 19 SER H 1 1
3 3307 1 1 19 SER HA H -18.260 15.444 9.015 1.00 . A A . 19 SER HA 1 1
3 3308 1 1 19 SER HB2 H -17.909 17.569 6.869 1.00 . A A . 19 SER HB2 1 1
3 3309 1 1 19 SER HB3 H -18.610 17.861 8.473 1.00 . A A . 19 SER HB3 1 1
3 3310 1 1 19 SER HG H -15.961 16.945 7.902 1.00 . A A . 19 SER HG 1 1
3 3311 1 1 19 SER N N -17.496 14.940 7.168 1.00 . A A . 19 SER N 1 1
3 3312 1 1 19 SER O O -20.136 16.226 6.478 1.00 . A A . 19 SER O 1 1
3 3313 1 1 19 SER OG O -16.584 17.442 8.437 1.00 . A A . 19 SER OG 1 1
3 3314 1 1 20 PRO C C -22.843 15.938 8.313 1.00 . A A . 20 PRO C 1 1
3 3315 1 1 20 PRO CA C -22.010 14.691 8.009 1.00 . A A . 20 PRO CA 1 1
3 3316 1 1 20 PRO CB C -22.400 13.494 8.859 1.00 . A A . 20 PRO CB 1 1
3 3317 1 1 20 PRO CD C -20.166 14.264 9.532 1.00 . A A . 20 PRO CD 1 1
3 3318 1 1 20 PRO CG C -21.337 13.385 9.940 1.00 . A A . 20 PRO CG 1 1
3 3319 1 1 20 PRO HA H -22.120 14.487 6.944 1.00 . A A . 20 PRO HA 1 1
3 3320 1 1 20 PRO HB2 H -23.372 13.640 9.331 1.00 . A A . 20 PRO HB2 1 1
3 3321 1 1 20 PRO HB3 H -22.426 12.577 8.270 1.00 . A A . 20 PRO HB3 1 1
3 3322 1 1 20 PRO HD2 H -19.946 14.981 10.323 1.00 . A A . 20 PRO HD2 1 1
3 3323 1 1 20 PRO HD3 H -19.291 13.635 9.369 1.00 . A A . 20 PRO HD3 1 1
3 3324 1 1 20 PRO HG2 H -21.745 13.712 10.897 1.00 . A A . 20 PRO HG2 1 1
3 3325 1 1 20 PRO HG3 H -21.022 12.345 10.025 1.00 . A A . 20 PRO HG3 1 1
3 3326 1 1 20 PRO N N -20.605 14.920 8.304 1.00 . A A . 20 PRO N 1 1
3 3327 1 1 20 PRO O O -24.067 15.890 8.124 1.00 . A A . 20 PRO O 1 1
3 3328 1 1 21 GLN C C -22.206 19.402 8.311 1.00 . A A . 21 GLN C 1 1
3 3329 1 1 21 GLN CA C -22.850 18.257 9.097 1.00 . A A . 21 GLN CA 1 1
3 3330 1 1 21 GLN CB C -22.817 18.537 10.600 1.00 . A A . 21 GLN CB 1 1
3 3331 1 1 21 GLN CD C -24.722 19.734 11.740 1.00 . A A . 21 GLN CD 1 1
3 3332 1 1 21 GLN CG C -23.441 19.897 10.919 1.00 . A A . 21 GLN CG 1 1
3 3333 1 1 21 GLN H H -21.164 16.968 8.899 1.00 . A A . 21 GLN H 1 1
3 3334 1 1 21 GLN HA H -23.887 18.149 8.780 1.00 . A A . 21 GLN HA 1 1
3 3335 1 1 21 GLN HB2 H -23.378 17.759 11.118 1.00 . A A . 21 GLN HB2 1 1
3 3336 1 1 21 GLN HB3 H -21.782 18.515 10.941 1.00 . A A . 21 GLN HB3 1 1
3 3337 1 1 21 GLN HE21 H -25.023 21.744 11.561 1.00 . A A . 21 GLN HE21 1 1
3 3338 1 1 21 GLN HE22 H -26.251 20.866 12.479 1.00 . A A . 21 GLN HE22 1 1
3 3339 1 1 21 GLN HG2 H -22.727 20.490 11.490 1.00 . A A . 21 GLN HG2 1 1
3 3340 1 1 21 GLN HG3 H -23.662 20.412 9.984 1.00 . A A . 21 GLN HG3 1 1
3 3341 1 1 21 GLN N N -22.175 17.012 8.771 1.00 . A A . 21 GLN N 1 1
3 3342 1 1 21 GLN NE2 N -25.383 20.870 11.942 1.00 . A A . 21 GLN NE2 1 1
3 3343 1 1 21 GLN O O -22.747 19.773 7.260 1.00 . A A . 21 GLN O 1 1
3 3344 1 1 21 GLN OE1 O -25.086 18.648 12.161 1.00 . A A . 21 GLN OE1 1 1
3 3345 1 1 22 LYS C C -19.168 21.418 9.033 1.00 . A A . 22 LYS C 1 1
3 3346 1 1 22 LYS CA C -20.374 21.020 8.180 1.00 . A A . 22 LYS CA 1 1
3 3347 1 1 22 LYS CB C -21.330 22.179 7.887 1.00 . A A . 22 LYS CB 1 1
3 3348 1 1 22 LYS CD C -23.413 22.951 9.079 1.00 . A A . 22 LYS CD 1 1
3 3349 1 1 22 LYS CE C -23.766 24.413 8.799 1.00 . A A . 22 LYS CE 1 1
3 3350 1 1 22 LYS CG C -21.898 22.762 9.182 1.00 . A A . 22 LYS CG 1 1
3 3351 1 1 22 LYS H H -20.701 19.563 9.701 1.00 . A A . 22 LYS H 1 1
3 3352 1 1 22 LYS HA H -20.021 20.635 7.223 1.00 . A A . 22 LYS HA 1 1
3 3353 1 1 22 LYS HB2 H -20.786 22.960 7.355 1.00 . A A . 22 LYS HB2 1 1
3 3354 1 1 22 LYS HB3 H -22.140 21.817 7.254 1.00 . A A . 22 LYS HB3 1 1
3 3355 1 1 22 LYS HD2 H -23.793 22.332 8.266 1.00 . A A . 22 LYS HD2 1 1
3 3356 1 1 22 LYS HD3 H -23.874 22.630 10.014 1.00 . A A . 22 LYS HD3 1 1
3 3357 1 1 22 LYS HE2 H -23.354 25.039 9.590 1.00 . A A . 22 LYS HE2 1 1
3 3358 1 1 22 LYS HE3 H -23.328 24.710 7.846 1.00 . A A . 22 LYS HE3 1 1
3 3359 1 1 22 LYS HG2 H -21.681 22.078 10.003 1.00 . A A . 22 LYS HG2 1 1
3 3360 1 1 22 LYS HG3 H -21.417 23.719 9.380 1.00 . A A . 22 LYS HG3 1 1
3 3361 1 1 22 LYS HZ1 H -25.636 24.314 9.649 1.00 . A A . 22 LYS HZ1 1 1
3 3362 1 1 22 LYS HZ2 H -25.435 25.573 8.569 1.00 . A A . 22 LYS HZ2 1 1
3 3363 1 1 22 LYS HZ3 H -25.626 24.019 8.014 1.00 . A A . 22 LYS HZ3 1 1
3 3364 1 1 22 LYS N N -21.082 19.929 8.828 1.00 . A A . 22 LYS N 1 1
3 3365 1 1 22 LYS NZ N -25.226 24.592 8.757 1.00 . A A . 22 LYS NZ 1 1
3 3366 1 1 22 LYS O O -18.889 22.622 9.134 1.00 . A A . 22 LYS O 1 1
3 3367 1 1 23 LYS C C -16.198 19.711 10.043 1.00 . A A . 23 LYS C 1 1
3 3368 1 1 23 LYS CA C -17.324 20.662 10.454 1.00 . A A . 23 LYS CA 1 1
3 3369 1 1 23 LYS CB C -17.698 20.568 11.934 1.00 . A A . 23 LYS CB 1 1
3 3370 1 1 23 LYS CD C -19.737 21.694 12.902 1.00 . A A . 23 LYS CD 1 1
3 3371 1 1 23 LYS CE C -20.418 23.042 13.144 1.00 . A A . 23 LYS CE 1 1
3 3372 1 1 23 LYS CG C -18.292 21.886 12.434 1.00 . A A . 23 LYS CG 1 1
3 3373 1 1 23 LYS H H -18.785 19.451 9.483 1.00 . A A . 23 LYS H 1 1
3 3374 1 1 23 LYS HA H -17.013 21.687 10.257 1.00 . A A . 23 LYS HA 1 1
3 3375 1 1 23 LYS HB2 H -18.434 19.775 12.064 1.00 . A A . 23 LYS HB2 1 1
3 3376 1 1 23 LYS HB3 H -16.806 20.321 12.509 1.00 . A A . 23 LYS HB3 1 1
3 3377 1 1 23 LYS HD2 H -20.288 21.150 12.135 1.00 . A A . 23 LYS HD2 1 1
3 3378 1 1 23 LYS HD3 H -19.735 21.108 13.821 1.00 . A A . 23 LYS HD3 1 1
3 3379 1 1 23 LYS HE2 H -20.094 23.441 14.105 1.00 . A A . 23 LYS HE2 1 1
3 3380 1 1 23 LYS HE3 H -20.128 23.737 12.356 1.00 . A A . 23 LYS HE3 1 1
3 3381 1 1 23 LYS HG2 H -17.694 22.250 13.269 1.00 . A A . 23 LYS HG2 1 1
3 3382 1 1 23 LYS HG3 H -18.258 22.618 11.627 1.00 . A A . 23 LYS HG3 1 1
3 3383 1 1 23 LYS HZ1 H -22.154 22.234 13.898 1.00 . A A . 23 LYS HZ1 1 1
3 3384 1 1 23 LYS HZ2 H -22.313 23.795 13.322 1.00 . A A . 23 LYS HZ2 1 1
3 3385 1 1 23 LYS HZ3 H -22.202 22.521 12.262 1.00 . A A . 23 LYS HZ3 1 1
3 3386 1 1 23 LYS N N -18.488 20.417 9.619 1.00 . A A . 23 LYS N 1 1
3 3387 1 1 23 LYS NZ N -21.882 22.884 13.160 1.00 . A A . 23 LYS NZ 1 1
3 3388 1 1 23 LYS O O -16.131 18.603 10.594 1.00 . A A . 23 LYS O 1 1
3 3389 1 1 24 LEU C C -13.108 19.388 9.649 1.00 . A A . 24 LEU C 1 1
3 3390 1 1 24 LEU CA C -14.239 19.350 8.620 1.00 . A A . 24 LEU CA 1 1
3 3391 1 1 24 LEU CB C -13.813 19.800 7.221 1.00 . A A . 24 LEU CB 1 1
3 3392 1 1 24 LEU CD1 C -13.745 19.341 4.743 1.00 . A A . 24 LEU CD1 1 1
3 3393 1 1 24 LEU CD2 C -12.699 17.703 6.372 1.00 . A A . 24 LEU CD2 1 1
3 3394 1 1 24 LEU CG C -13.818 18.719 6.138 1.00 . A A . 24 LEU CG 1 1
3 3395 1 1 24 LEU H H -15.477 21.083 8.694 1.00 . A A . 24 LEU H 1 1
3 3396 1 1 24 LEU HA H -14.610 18.328 8.539 1.00 . A A . 24 LEU HA 1 1
3 3397 1 1 24 LEU HB2 H -14.500 20.595 6.932 1.00 . A A . 24 LEU HB2 1 1
3 3398 1 1 24 LEU HB3 H -12.812 20.216 7.326 1.00 . A A . 24 LEU HB3 1 1
3 3399 1 1 24 LEU HD11 H -12.836 19.933 4.647 1.00 . A A . 24 LEU HD11 1 1
3 3400 1 1 24 LEU HD12 H -13.751 18.545 3.998 1.00 . A A . 24 LEU HD12 1 1
3 3401 1 1 24 LEU HD13 H -14.608 19.987 4.578 1.00 . A A . 24 LEU HD13 1 1
3 3402 1 1 24 LEU HD21 H -12.824 17.229 7.345 1.00 . A A . 24 LEU HD21 1 1
3 3403 1 1 24 LEU HD22 H -12.732 16.950 5.584 1.00 . A A . 24 LEU HD22 1 1
3 3404 1 1 24 LEU HD23 H -11.731 18.204 6.344 1.00 . A A . 24 LEU HD23 1 1
3 3405 1 1 24 LEU HG H -14.780 18.217 6.242 1.00 . A A . 24 LEU HG 1 1
3 3406 1 1 24 LEU N N -15.350 20.155 9.098 1.00 . A A . 24 LEU N 1 1
3 3407 1 1 24 LEU O O -12.542 20.470 9.865 1.00 . A A . 24 LEU O 1 1
3 3408 1 1 25 THR C C -10.504 17.517 10.608 1.00 . A A . 25 THR C 1 1
3 3409 1 1 25 THR CA C -11.751 18.127 11.250 1.00 . A A . 25 THR CA 1 1
3 3410 1 1 25 THR CB C -12.277 17.323 12.441 1.00 . A A . 25 THR CB 1 1
3 3411 1 1 25 THR CG2 C -13.686 17.748 12.858 1.00 . A A . 25 THR CG2 1 1
3 3412 1 1 25 THR H H -13.321 17.378 10.019 1.00 . A A . 25 THR H 1 1
3 3413 1 1 25 THR HA H -11.513 19.130 11.606 1.00 . A A . 25 THR HA 1 1
3 3414 1 1 25 THR HB H -11.590 17.282 13.286 1.00 . A A . 25 THR HB 1 1
3 3415 1 1 25 THR HG1 H -13.240 15.989 11.375 1.00 . A A . 25 THR HG1 1 1
3 3416 1 1 25 THR HG21 H -14.173 18.240 12.016 1.00 . A A . 25 THR HG21 1 1
3 3417 1 1 25 THR HG22 H -14.270 16.872 13.143 1.00 . A A . 25 THR HG22 1 1
3 3418 1 1 25 THR HG23 H -13.633 18.430 13.707 1.00 . A A . 25 THR HG23 1 1
3 3419 1 1 25 THR N N -12.805 18.225 10.255 1.00 . A A . 25 THR N 1 1
3 3420 1 1 25 THR O O -10.444 16.284 10.490 1.00 . A A . 25 THR O 1 1
3 3421 1 1 25 THR OG1 O -12.451 16.007 11.921 1.00 . A A . 25 THR OG1 1 1
3 3422 1 1 26 LEU C C -7.671 16.849 10.466 1.00 . A A . 26 LEU C 1 1
3 3423 1 1 26 LEU CA C -8.315 17.925 9.590 1.00 . A A . 26 LEU CA 1 1
3 3424 1 1 26 LEU CB C -7.396 19.113 9.298 1.00 . A A . 26 LEU CB 1 1
3 3425 1 1 26 LEU CD1 C -5.148 18.705 10.364 1.00 . A A . 26 LEU CD1 1 1
3 3426 1 1 26 LEU CD2 C -6.178 21.023 10.405 1.00 . A A . 26 LEU CD2 1 1
3 3427 1 1 26 LEU CG C -6.443 19.517 10.425 1.00 . A A . 26 LEU CG 1 1
3 3428 1 1 26 LEU H H -9.676 19.380 10.348 1.00 . A A . 26 LEU H 1 1
3 3429 1 1 26 LEU HA H -8.596 17.483 8.634 1.00 . A A . 26 LEU HA 1 1
3 3430 1 1 26 LEU HB2 H -6.811 18.840 8.419 1.00 . A A . 26 LEU HB2 1 1
3 3431 1 1 26 LEU HB3 H -8.048 19.949 9.045 1.00 . A A . 26 LEU HB3 1 1
3 3432 1 1 26 LEU HD11 H -4.652 18.867 9.407 1.00 . A A . 26 LEU HD11 1 1
3 3433 1 1 26 LEU HD12 H -4.495 19.018 11.179 1.00 . A A . 26 LEU HD12 1 1
3 3434 1 1 26 LEU HD13 H -5.368 17.643 10.474 1.00 . A A . 26 LEU HD13 1 1
3 3435 1 1 26 LEU HD21 H -7.115 21.567 10.522 1.00 . A A . 26 LEU HD21 1 1
3 3436 1 1 26 LEU HD22 H -5.497 21.274 11.219 1.00 . A A . 26 LEU HD22 1 1
3 3437 1 1 26 LEU HD23 H -5.719 21.307 9.458 1.00 . A A . 26 LEU HD23 1 1
3 3438 1 1 26 LEU HG H -6.968 19.261 11.345 1.00 . A A . 26 LEU HG 1 1
3 3439 1 1 26 LEU N N -9.548 18.377 10.213 1.00 . A A . 26 LEU N 1 1
3 3440 1 1 26 LEU O O -6.864 16.067 9.941 1.00 . A A . 26 LEU O 1 1
3 3441 1 1 27 SER C C -8.153 14.501 12.453 1.00 . A A . 27 SER C 1 1
3 3442 1 1 27 SER CA C -7.493 15.859 12.698 1.00 . A A . 27 SER CA 1 1
3 3443 1 1 27 SER CB C -7.706 16.300 14.147 1.00 . A A . 27 SER CB 1 1
3 3444 1 1 27 SER H H -8.704 17.512 12.113 1.00 . A A . 27 SER H 1 1
3 3445 1 1 27 SER HA H -6.424 15.775 12.500 1.00 . A A . 27 SER HA 1 1
3 3446 1 1 27 SER HB2 H -7.436 15.472 14.802 1.00 . A A . 27 SER HB2 1 1
3 3447 1 1 27 SER HB3 H -7.046 17.144 14.351 1.00 . A A . 27 SER HB3 1 1
3 3448 1 1 27 SER HG H -9.562 15.883 14.620 1.00 . A A . 27 SER HG 1 1
3 3449 1 1 27 SER N N -8.032 16.831 11.761 1.00 . A A . 27 SER N 1 1
3 3450 1 1 27 SER O O -7.542 13.478 12.798 1.00 . A A . 27 SER O 1 1
3 3451 1 1 27 SER OG O -9.059 16.670 14.399 1.00 . A A . 27 SER OG 1 1
3 3452 1 1 28 GLY C C -9.575 12.683 10.287 1.00 . A A . 28 GLY C 1 1
3 3453 1 1 28 GLY CA C -10.099 13.295 11.588 1.00 . A A . 28 GLY CA 1 1
3 3454 1 1 28 GLY H H -9.799 15.405 11.621 1.00 . A A . 28 GLY H 1 1
3 3455 1 1 28 GLY HA2 H -9.956 12.580 12.399 1.00 . A A . 28 GLY HA2 1 1
3 3456 1 1 28 GLY HA3 H -11.162 13.515 11.493 1.00 . A A . 28 GLY HA3 1 1
3 3457 1 1 28 GLY N N -9.366 14.516 11.874 1.00 . A A . 28 GLY N 1 1
3 3458 1 1 28 GLY O O -9.132 11.526 10.316 1.00 . A A . 28 GLY O 1 1
3 3459 1 1 29 ILE C C -7.833 12.268 8.066 1.00 . A A . 29 ILE C 1 1
3 3460 1 1 29 ILE CA C -9.168 12.997 7.894 1.00 . A A . 29 ILE CA 1 1
3 3461 1 1 29 ILE CB C -9.110 14.158 6.899 1.00 . A A . 29 ILE CB 1 1
3 3462 1 1 29 ILE CD1 C -7.335 15.947 6.802 1.00 . A A . 29 ILE CD1 1 1
3 3463 1 1 29 ILE CG1 C -8.554 15.420 7.562 1.00 . A A . 29 ILE CG1 1 1
3 3464 1 1 29 ILE CG2 C -10.479 14.401 6.261 1.00 . A A . 29 ILE CG2 1 1
3 3465 1 1 29 ILE H H -10.014 14.403 9.253 1.00 . A A . 29 ILE H 1 1
3 3466 1 1 29 ILE HA H -9.914 12.289 7.531 1.00 . A A . 29 ILE HA 1 1
3 3467 1 1 29 ILE HB H -8.420 13.832 6.122 1.00 . A A . 29 ILE HB 1 1
3 3468 1 1 29 ILE HD11 H -7.611 16.180 5.773 1.00 . A A . 29 ILE HD11 1 1
3 3469 1 1 29 ILE HD12 H -6.967 16.843 7.300 1.00 . A A . 29 ILE HD12 1 1
3 3470 1 1 29 ILE HD13 H -6.547 15.194 6.796 1.00 . A A . 29 ILE HD13 1 1
3 3471 1 1 29 ILE HG12 H -9.328 16.187 7.568 1.00 . A A . 29 ILE HG12 1 1
3 3472 1 1 29 ILE HG13 H -8.278 15.187 8.591 1.00 . A A . 29 ILE HG13 1 1
3 3473 1 1 29 ILE HG21 H -11.214 14.633 7.033 1.00 . A A . 29 ILE HG21 1 1
3 3474 1 1 29 ILE HG22 H -10.401 15.233 5.561 1.00 . A A . 29 ILE HG22 1 1
3 3475 1 1 29 ILE HG23 H -10.801 13.511 5.721 1.00 . A A . 29 ILE HG23 1 1
3 3476 1 1 29 ILE N N -9.634 13.459 9.190 1.00 . A A . 29 ILE N 1 1
3 3477 1 1 29 ILE O O -7.673 11.186 7.484 1.00 . A A . 29 ILE O 1 1
3 3478 1 1 30 CYS C C -5.787 10.821 9.529 1.00 . A A . 30 CYS C 1 1
3 3479 1 1 30 CYS CA C -5.612 12.277 9.094 1.00 . A A . 30 CYS CA 1 1
3 3480 1 1 30 CYS CB C -4.825 13.090 10.124 1.00 . A A . 30 CYS CB 1 1
3 3481 1 1 30 CYS H H -7.131 13.759 9.293 1.00 . A A . 30 CYS H 1 1
3 3482 1 1 30 CYS HA H -5.072 12.302 8.148 1.00 . A A . 30 CYS HA 1 1
3 3483 1 1 30 CYS HB2 H -4.734 14.102 9.730 1.00 . A A . 30 CYS HB2 1 1
3 3484 1 1 30 CYS HB3 H -5.425 13.116 11.034 1.00 . A A . 30 CYS HB3 1 1
3 3485 1 1 30 CYS HG H -2.519 12.261 9.348 1.00 . A A . 30 CYS HG 1 1
3 3486 1 1 30 CYS N N -6.918 12.865 8.850 1.00 . A A . 30 CYS N 1 1
3 3487 1 1 30 CYS O O -4.962 9.984 9.134 1.00 . A A . 30 CYS O 1 1
3 3488 1 1 30 CYS SG S -3.166 12.447 10.495 1.00 . A A . 30 CYS SG 1 1
3 3489 1 1 31 GLU C C -7.858 8.424 9.716 1.00 . A A . 31 GLU C 1 1
3 3490 1 1 31 GLU CA C -7.118 9.208 10.802 1.00 . A A . 31 GLU CA 1 1
3 3491 1 1 31 GLU CB C -7.921 9.233 12.104 1.00 . A A . 31 GLU CB 1 1
3 3492 1 1 31 GLU CD C -6.920 7.191 13.194 1.00 . A A . 31 GLU CD 1 1
3 3493 1 1 31 GLU CG C -8.190 7.814 12.610 1.00 . A A . 31 GLU CG 1 1
3 3494 1 1 31 GLU H H -7.474 11.300 10.600 1.00 . A A . 31 GLU H 1 1
3 3495 1 1 31 GLU HA H -6.155 8.733 10.989 1.00 . A A . 31 GLU HA 1 1
3 3496 1 1 31 GLU HB2 H -7.355 9.778 12.859 1.00 . A A . 31 GLU HB2 1 1
3 3497 1 1 31 GLU HB3 H -8.865 9.749 11.927 1.00 . A A . 31 GLU HB3 1 1
3 3498 1 1 31 GLU HG2 H -8.955 7.854 13.385 1.00 . A A . 31 GLU HG2 1 1
3 3499 1 1 31 GLU HG3 H -8.554 7.207 11.781 1.00 . A A . 31 GLU HG3 1 1
3 3500 1 1 31 GLU N N -6.841 10.551 10.320 1.00 . A A . 31 GLU N 1 1
3 3501 1 1 31 GLU O O -7.674 7.200 9.644 1.00 . A A . 31 GLU O 1 1
3 3502 1 1 31 GLU OE1 O -6.703 7.460 14.437 1.00 . A A . 31 GLU OE1 1 1
3 3503 1 1 31 GLU OE2 O -6.189 6.489 12.481 1.00 . A A . 31 GLU OE2 1 1
3 3504 1 1 32 PHE C C -8.507 8.279 6.634 1.00 . A A . 32 PHE C 1 1
3 3505 1 1 32 PHE CA C -9.424 8.506 7.837 1.00 . A A . 32 PHE CA 1 1
3 3506 1 1 32 PHE CB C -10.610 9.414 7.457 1.00 . A A . 32 PHE CB 1 1
3 3507 1 1 32 PHE CD1 C -11.340 8.290 5.294 1.00 . A A . 32 PHE CD1 1 1
3 3508 1 1 32 PHE CD2 C -10.802 10.675 5.250 1.00 . A A . 32 PHE CD2 1 1
3 3509 1 1 32 PHE CE1 C -11.634 8.332 3.914 1.00 . A A . 32 PHE CE1 1 1
3 3510 1 1 32 PHE CE2 C -11.096 10.715 3.870 1.00 . A A . 32 PHE CE2 1 1
3 3511 1 1 32 PHE CG C -10.922 9.461 5.967 1.00 . A A . 32 PHE CG 1 1
3 3512 1 1 32 PHE CZ C -11.511 9.544 3.202 1.00 . A A . 32 PHE CZ 1 1
3 3513 1 1 32 PHE H H -8.761 10.139 9.036 1.00 . A A . 32 PHE H 1 1
3 3514 1 1 32 PHE HA H -9.847 7.551 8.147 1.00 . A A . 32 PHE HA 1 1
3 3515 1 1 32 PHE HB2 H -11.500 9.088 8.002 1.00 . A A . 32 PHE HB2 1 1
3 3516 1 1 32 PHE HB3 H -10.394 10.433 7.784 1.00 . A A . 32 PHE HB3 1 1
3 3517 1 1 32 PHE HD1 H -11.437 7.359 5.833 1.00 . A A . 32 PHE HD1 1 1
3 3518 1 1 32 PHE HD2 H -10.486 11.577 5.754 1.00 . A A . 32 PHE HD2 1 1
3 3519 1 1 32 PHE HE1 H -11.952 7.435 3.402 1.00 . A A . 32 PHE HE1 1 1
3 3520 1 1 32 PHE HE2 H -11.003 11.643 3.325 1.00 . A A . 32 PHE HE2 1 1
3 3521 1 1 32 PHE HZ H -11.736 9.575 2.145 1.00 . A A . 32 PHE HZ 1 1
3 3522 1 1 32 PHE N N -8.666 9.132 8.907 1.00 . A A . 32 PHE N 1 1
3 3523 1 1 32 PHE O O -8.405 7.130 6.179 1.00 . A A . 32 PHE O 1 1
3 3524 1 1 33 ILE C C -5.872 8.253 5.307 1.00 . A A . 33 ILE C 1 1
3 3525 1 1 33 ILE CA C -6.970 9.277 5.012 1.00 . A A . 33 ILE CA 1 1
3 3526 1 1 33 ILE CB C -6.436 10.664 4.650 1.00 . A A . 33 ILE CB 1 1
3 3527 1 1 33 ILE CD1 C -8.424 10.705 3.099 1.00 . A A . 33 ILE CD1 1 1
3 3528 1 1 33 ILE CG1 C -7.535 11.531 4.031 1.00 . A A . 33 ILE CG1 1 1
3 3529 1 1 33 ILE CG2 C -5.209 10.560 3.741 1.00 . A A . 33 ILE CG2 1 1
3 3530 1 1 33 ILE H H -8.009 10.271 6.585 1.00 . A A . 33 ILE H 1 1
3 3531 1 1 33 ILE HA H -7.567 8.924 4.171 1.00 . A A . 33 ILE HA 1 1
3 3532 1 1 33 ILE HB H -6.127 11.106 5.597 1.00 . A A . 33 ILE HB 1 1
3 3533 1 1 33 ILE HD11 H -8.888 9.889 3.653 1.00 . A A . 33 ILE HD11 1 1
3 3534 1 1 33 ILE HD12 H -9.194 11.352 2.677 1.00 . A A . 33 ILE HD12 1 1
3 3535 1 1 33 ILE HD13 H -7.827 10.289 2.287 1.00 . A A . 33 ILE HD13 1 1
3 3536 1 1 33 ILE HG12 H -8.149 11.947 4.829 1.00 . A A . 33 ILE HG12 1 1
3 3537 1 1 33 ILE HG13 H -7.072 12.347 3.476 1.00 . A A . 33 ILE HG13 1 1
3 3538 1 1 33 ILE HG21 H -5.469 10.031 2.824 1.00 . A A . 33 ILE HG21 1 1
3 3539 1 1 33 ILE HG22 H -4.857 11.564 3.504 1.00 . A A . 33 ILE HG22 1 1
3 3540 1 1 33 ILE HG23 H -4.414 10.016 4.252 1.00 . A A . 33 ILE HG23 1 1
3 3541 1 1 33 ILE N N -7.869 9.359 6.150 1.00 . A A . 33 ILE N 1 1
3 3542 1 1 33 ILE O O -5.491 7.515 4.387 1.00 . A A . 33 ILE O 1 1
3 3543 1 1 34 SER C C -4.967 5.930 7.238 1.00 . A A . 34 SER C 1 1
3 3544 1 1 34 SER CA C -4.350 7.305 6.972 1.00 . A A . 34 SER CA 1 1
3 3545 1 1 34 SER CB C -3.614 7.805 8.217 1.00 . A A . 34 SER CB 1 1
3 3546 1 1 34 SER H H -5.763 8.873 7.263 1.00 . A A . 34 SER H 1 1
3 3547 1 1 34 SER HA H -3.644 7.223 6.146 1.00 . A A . 34 SER HA 1 1
3 3548 1 1 34 SER HB2 H -3.197 8.788 8.000 1.00 . A A . 34 SER HB2 1 1
3 3549 1 1 34 SER HB3 H -4.335 7.896 9.029 1.00 . A A . 34 SER HB3 1 1
3 3550 1 1 34 SER HG H -2.907 6.039 8.693 1.00 . A A . 34 SER HG 1 1
3 3551 1 1 34 SER N N -5.393 8.229 6.564 1.00 . A A . 34 SER N 1 1
3 3552 1 1 34 SER O O -4.242 4.929 7.143 1.00 . A A . 34 SER O 1 1
3 3553 1 1 34 SER OG O -2.558 6.929 8.601 1.00 . A A . 34 SER OG 1 1
3 3554 1 1 35 ASN C C -6.934 3.775 6.592 1.00 . A A . 35 ASN C 1 1
3 3555 1 1 35 ASN CA C -6.978 4.668 7.834 1.00 . A A . 35 ASN CA 1 1
3 3556 1 1 35 ASN CB C -8.447 4.933 8.173 1.00 . A A . 35 ASN CB 1 1
3 3557 1 1 35 ASN CG C -8.762 4.511 9.610 1.00 . A A . 35 ASN CG 1 1
3 3558 1 1 35 ASN H H -6.799 6.781 7.615 1.00 . A A . 35 ASN H 1 1
3 3559 1 1 35 ASN HA H -6.484 4.155 8.658 1.00 . A A . 35 ASN HA 1 1
3 3560 1 1 35 ASN HB2 H -8.649 5.999 8.064 1.00 . A A . 35 ASN HB2 1 1
3 3561 1 1 35 ASN HB3 H -9.076 4.379 7.477 1.00 . A A . 35 ASN HB3 1 1
3 3562 1 1 35 ASN HD21 H -10.004 6.124 9.749 1.00 . A A . 35 ASN HD21 1 1
3 3563 1 1 35 ASN HD22 H -9.895 5.117 11.196 1.00 . A A . 35 ASN HD22 1 1
3 3564 1 1 35 ASN N N -6.273 5.909 7.558 1.00 . A A . 35 ASN N 1 1
3 3565 1 1 35 ASN ND2 N -9.620 5.313 10.233 1.00 . A A . 35 ASN ND2 1 1
3 3566 1 1 35 ASN O O -6.591 2.592 6.729 1.00 . A A . 35 ASN O 1 1
3 3567 1 1 35 ASN OD1 O -8.259 3.523 10.118 1.00 . A A . 35 ASN OD1 1 1
3 3568 1 1 36 ARG C C -5.894 3.719 3.524 1.00 . A A . 36 ARG C 1 1
3 3569 1 1 36 ARG CA C -7.274 3.610 4.174 1.00 . A A . 36 ARG CA 1 1
3 3570 1 1 36 ARG CB C -8.331 4.143 3.204 1.00 . A A . 36 ARG CB 1 1
3 3571 1 1 36 ARG CD C -9.257 6.249 2.172 1.00 . A A . 36 ARG CD 1 1
3 3572 1 1 36 ARG CG C -8.519 5.652 3.372 1.00 . A A . 36 ARG CG 1 1
3 3573 1 1 36 ARG CZ C -10.634 4.495 1.042 1.00 . A A . 36 ARG CZ 1 1
3 3574 1 1 36 ARG H H -7.546 5.332 5.400 1.00 . A A . 36 ARG H 1 1
3 3575 1 1 36 ARG HA H -7.477 2.564 4.404 1.00 . A A . 36 ARG HA 1 1
3 3576 1 1 36 ARG HB2 H -8.009 3.937 2.183 1.00 . A A . 36 ARG HB2 1 1
3 3577 1 1 36 ARG HB3 H -9.273 3.628 3.389 1.00 . A A . 36 ARG HB3 1 1
3 3578 1 1 36 ARG HD2 H -9.498 7.293 2.377 1.00 . A A . 36 ARG HD2 1 1
3 3579 1 1 36 ARG HD3 H -8.618 6.199 1.291 1.00 . A A . 36 ARG HD3 1 1
3 3580 1 1 36 ARG HE H -11.319 5.797 2.482 1.00 . A A . 36 ARG HE 1 1
3 3581 1 1 36 ARG HG2 H -9.099 5.838 4.275 1.00 . A A . 36 ARG HG2 1 1
3 3582 1 1 36 ARG HG3 H -7.540 6.120 3.477 1.00 . A A . 36 ARG HG3 1 1
3 3583 1 1 36 ARG HH11 H -8.673 4.608 0.456 1.00 . A A . 36 ARG HH11 1 1
3 3584 1 1 36 ARG HH12 H -9.637 3.365 -0.349 1.00 . A A . 36 ARG HH12 1 1
3 3585 1 1 36 ARG HH21 H -12.619 4.155 1.428 1.00 . A A . 36 ARG HH21 1 1
3 3586 1 1 36 ARG HH22 H -11.891 3.107 0.207 1.00 . A A . 36 ARG HH22 1 1
3 3587 1 1 36 ARG N N -7.276 4.349 5.425 1.00 . A A . 36 ARG N 1 1
3 3588 1 1 36 ARG NE N -10.513 5.505 1.929 1.00 . A A . 36 ARG NE 1 1
3 3589 1 1 36 ARG NH1 N -9.563 4.127 0.326 1.00 . A A . 36 ARG NH1 1 1
3 3590 1 1 36 ARG NH2 N -11.808 3.869 0.879 1.00 . A A . 36 ARG NH2 1 1
3 3591 1 1 36 ARG O O -5.531 2.816 2.754 1.00 . A A . 36 ARG O 1 1
3 3592 1 1 37 PHE C C -2.859 5.321 4.430 1.00 . A A . 37 PHE C 1 1
3 3593 1 1 37 PHE CA C -3.836 5.023 3.290 1.00 . A A . 37 PHE CA 1 1
3 3594 1 1 37 PHE CB C -3.888 6.198 2.294 1.00 . A A . 37 PHE CB 1 1
3 3595 1 1 37 PHE CD1 C -5.356 4.847 0.713 1.00 . A A . 37 PHE CD1 1 1
3 3596 1 1 37 PHE CD2 C -5.689 7.266 0.840 1.00 . A A . 37 PHE CD2 1 1
3 3597 1 1 37 PHE CE1 C -6.389 4.756 -0.244 1.00 . A A . 37 PHE CE1 1 1
3 3598 1 1 37 PHE CE2 C -6.722 7.173 -0.117 1.00 . A A . 37 PHE CE2 1 1
3 3599 1 1 37 PHE CG C -5.001 6.103 1.258 1.00 . A A . 37 PHE CG 1 1
3 3600 1 1 37 PHE CZ C -7.072 5.918 -0.660 1.00 . A A . 37 PHE CZ 1 1
3 3601 1 1 37 PHE H H -5.537 5.500 4.483 1.00 . A A . 37 PHE H 1 1
3 3602 1 1 37 PHE HA H -3.479 4.156 2.735 1.00 . A A . 37 PHE HA 1 1
3 3603 1 1 37 PHE HB2 H -3.991 7.134 2.849 1.00 . A A . 37 PHE HB2 1 1
3 3604 1 1 37 PHE HB3 H -2.938 6.249 1.758 1.00 . A A . 37 PHE HB3 1 1
3 3605 1 1 37 PHE HD1 H -4.838 3.953 1.027 1.00 . A A . 37 PHE HD1 1 1
3 3606 1 1 37 PHE HD2 H -5.429 8.231 1.251 1.00 . A A . 37 PHE HD2 1 1
3 3607 1 1 37 PHE HE1 H -6.657 3.795 -0.659 1.00 . A A . 37 PHE HE1 1 1
3 3608 1 1 37 PHE HE2 H -7.246 8.063 -0.435 1.00 . A A . 37 PHE HE2 1 1
3 3609 1 1 37 PHE HZ H -7.863 5.848 -1.393 1.00 . A A . 37 PHE HZ 1 1
3 3610 1 1 37 PHE N N -5.163 4.803 3.840 1.00 . A A . 37 PHE N 1 1
3 3611 1 1 37 PHE O O -2.397 6.468 4.525 1.00 . A A . 37 PHE O 1 1
3 3612 1 1 38 PRO C C -0.208 4.457 5.919 1.00 . A A . 38 PRO C 1 1
3 3613 1 1 38 PRO CA C -1.664 4.417 6.386 1.00 . A A . 38 PRO CA 1 1
3 3614 1 1 38 PRO CB C -1.972 3.214 7.263 1.00 . A A . 38 PRO CB 1 1
3 3615 1 1 38 PRO CD C -3.135 2.962 5.113 1.00 . A A . 38 PRO CD 1 1
3 3616 1 1 38 PRO CG C -2.707 2.226 6.372 1.00 . A A . 38 PRO CG 1 1
3 3617 1 1 38 PRO HA H -1.858 5.356 6.903 1.00 . A A . 38 PRO HA 1 1
3 3618 1 1 38 PRO HB2 H -1.060 2.747 7.634 1.00 . A A . 38 PRO HB2 1 1
3 3619 1 1 38 PRO HB3 H -2.601 3.489 8.111 1.00 . A A . 38 PRO HB3 1 1
3 3620 1 1 38 PRO HD2 H -2.751 2.448 4.233 1.00 . A A . 38 PRO HD2 1 1
3 3621 1 1 38 PRO HD3 H -4.224 2.982 5.066 1.00 . A A . 38 PRO HD3 1 1
3 3622 1 1 38 PRO HG2 H -2.052 1.392 6.122 1.00 . A A . 38 PRO HG2 1 1
3 3623 1 1 38 PRO HG3 H -3.578 1.845 6.906 1.00 . A A . 38 PRO HG3 1 1
3 3624 1 1 38 PRO N N -2.570 4.301 5.257 1.00 . A A . 38 PRO N 1 1
3 3625 1 1 38 PRO O O 0.490 5.428 6.247 1.00 . A A . 38 PRO O 1 1
3 3626 1 1 39 TYR C C 1.891 4.700 3.961 1.00 . A A . 39 TYR C 1 1
3 3627 1 1 39 TYR CA C 1.589 3.396 4.702 1.00 . A A . 39 TYR CA 1 1
3 3628 1 1 39 TYR CB C 1.821 2.163 3.810 1.00 . A A . 39 TYR CB 1 1
3 3629 1 1 39 TYR CD1 C 3.238 2.914 1.835 1.00 . A A . 39 TYR CD1 1 1
3 3630 1 1 39 TYR CD2 C 4.256 1.468 3.523 1.00 . A A . 39 TYR CD2 1 1
3 3631 1 1 39 TYR CE1 C 4.454 2.934 1.119 1.00 . A A . 39 TYR CE1 1 1
3 3632 1 1 39 TYR CE2 C 5.472 1.489 2.806 1.00 . A A . 39 TYR CE2 1 1
3 3633 1 1 39 TYR CG C 3.134 2.179 3.039 1.00 . A A . 39 TYR CG 1 1
3 3634 1 1 39 TYR CZ C 5.572 2.222 1.603 1.00 . A A . 39 TYR CZ 1 1
3 3635 1 1 39 TYR H H -0.407 2.659 4.942 1.00 . A A . 39 TYR H 1 1
3 3636 1 1 39 TYR HA H 2.246 3.339 5.571 1.00 . A A . 39 TYR HA 1 1
3 3637 1 1 39 TYR HB2 H 1.771 1.262 4.426 1.00 . A A . 39 TYR HB2 1 1
3 3638 1 1 39 TYR HB3 H 1.010 2.096 3.082 1.00 . A A . 39 TYR HB3 1 1
3 3639 1 1 39 TYR HD1 H 2.387 3.463 1.459 1.00 . A A . 39 TYR HD1 1 1
3 3640 1 1 39 TYR HD2 H 4.190 0.906 4.443 1.00 . A A . 39 TYR HD2 1 1
3 3641 1 1 39 TYR HE1 H 4.524 3.498 0.199 1.00 . A A . 39 TYR HE1 1 1
3 3642 1 1 39 TYR HE2 H 6.325 0.942 3.183 1.00 . A A . 39 TYR HE2 1 1
3 3643 1 1 39 TYR HH H 7.146 3.115 0.855 1.00 . A A . 39 TYR HH 1 1
3 3644 1 1 39 TYR N N 0.215 3.420 5.174 1.00 . A A . 39 TYR N 1 1
3 3645 1 1 39 TYR O O 3.074 5.061 3.877 1.00 . A A . 39 TYR O 1 1
3 3646 1 1 39 TYR OH O 6.746 2.244 0.906 1.00 . A A . 39 TYR OH 1 1
3 3647 1 1 40 TYR C C 1.626 7.656 3.676 1.00 . A A . 40 TYR C 1 1
3 3648 1 1 40 TYR CA C 1.075 6.601 2.715 1.00 . A A . 40 TYR CA 1 1
3 3649 1 1 40 TYR CB C -0.226 7.068 2.036 1.00 . A A . 40 TYR CB 1 1
3 3650 1 1 40 TYR CD1 C 1.081 7.976 0.052 1.00 . A A . 40 TYR CD1 1 1
3 3651 1 1 40 TYR CD2 C -1.133 7.019 -0.345 1.00 . A A . 40 TYR CD2 1 1
3 3652 1 1 40 TYR CE1 C 1.211 8.248 -1.326 1.00 . A A . 40 TYR CE1 1 1
3 3653 1 1 40 TYR CE2 C -1.002 7.291 -1.724 1.00 . A A . 40 TYR CE2 1 1
3 3654 1 1 40 TYR CG C -0.092 7.362 0.549 1.00 . A A . 40 TYR CG 1 1
3 3655 1 1 40 TYR CZ C 0.170 7.906 -2.216 1.00 . A A . 40 TYR CZ 1 1
3 3656 1 1 40 TYR H H -0.098 5.015 3.546 1.00 . A A . 40 TYR H 1 1
3 3657 1 1 40 TYR HA H 1.830 6.411 1.950 1.00 . A A . 40 TYR HA 1 1
3 3658 1 1 40 TYR HB2 H -1.000 6.313 2.190 1.00 . A A . 40 TYR HB2 1 1
3 3659 1 1 40 TYR HB3 H -0.571 7.981 2.526 1.00 . A A . 40 TYR HB3 1 1
3 3660 1 1 40 TYR HD1 H 1.883 8.239 0.727 1.00 . A A . 40 TYR HD1 1 1
3 3661 1 1 40 TYR HD2 H -2.032 6.547 0.022 1.00 . A A . 40 TYR HD2 1 1
3 3662 1 1 40 TYR HE1 H 2.111 8.718 -1.697 1.00 . A A . 40 TYR HE1 1 1
3 3663 1 1 40 TYR HE2 H -1.803 7.025 -2.400 1.00 . A A . 40 TYR HE2 1 1
3 3664 1 1 40 TYR HH H 0.384 9.107 -3.748 1.00 . A A . 40 TYR HH 1 1
3 3665 1 1 40 TYR N N 0.843 5.365 3.441 1.00 . A A . 40 TYR N 1 1
3 3666 1 1 40 TYR O O 2.497 8.432 3.253 1.00 . A A . 40 TYR O 1 1
3 3667 1 1 40 TYR OH O 0.300 8.172 -3.549 1.00 . A A . 40 TYR OH 1 1
3 3668 1 1 41 ARG C C 3.045 8.432 6.198 1.00 . A A . 41 ARG C 1 1
3 3669 1 1 41 ARG CA C 1.555 8.636 5.918 1.00 . A A . 41 ARG CA 1 1
3 3670 1 1 41 ARG CB C 0.773 8.487 7.225 1.00 . A A . 41 ARG CB 1 1
3 3671 1 1 41 ARG CD C 1.316 8.885 9.656 1.00 . A A . 41 ARG CD 1 1
3 3672 1 1 41 ARG CG C 1.239 9.512 8.262 1.00 . A A . 41 ARG CG 1 1
3 3673 1 1 41 ARG CZ C 1.377 10.876 11.167 1.00 . A A . 41 ARG CZ 1 1
3 3674 1 1 41 ARG H H 0.401 6.999 5.188 1.00 . A A . 41 ARG H 1 1
3 3675 1 1 41 ARG HA H 1.404 9.634 5.508 1.00 . A A . 41 ARG HA 1 1
3 3676 1 1 41 ARG HB2 H -0.287 8.643 7.023 1.00 . A A . 41 ARG HB2 1 1
3 3677 1 1 41 ARG HB3 H 0.916 7.478 7.610 1.00 . A A . 41 ARG HB3 1 1
3 3678 1 1 41 ARG HD2 H 0.757 7.949 9.664 1.00 . A A . 41 ARG HD2 1 1
3 3679 1 1 41 ARG HD3 H 2.358 8.678 9.903 1.00 . A A . 41 ARG HD3 1 1
3 3680 1 1 41 ARG HE H -0.216 9.588 10.962 1.00 . A A . 41 ARG HE 1 1
3 3681 1 1 41 ARG HG2 H 2.227 9.876 7.981 1.00 . A A . 41 ARG HG2 1 1
3 3682 1 1 41 ARG HG3 H 0.541 10.349 8.269 1.00 . A A . 41 ARG HG3 1 1
3 3683 1 1 41 ARG HH11 H 3.071 10.539 10.063 1.00 . A A . 41 ARG HH11 1 1
3 3684 1 1 41 ARG HH12 H 3.124 11.948 11.128 1.00 . A A . 41 ARG HH12 1 1
3 3685 1 1 41 ARG HH21 H -0.170 11.452 12.382 1.00 . A A . 41 ARG HH21 1 1
3 3686 1 1 41 ARG HH22 H 1.273 12.470 12.452 1.00 . A A . 41 ARG HH22 1 1
3 3687 1 1 41 ARG N N 1.117 7.674 4.921 1.00 . A A . 41 ARG N 1 1
3 3688 1 1 41 ARG NE N 0.733 9.804 10.658 1.00 . A A . 41 ARG NE 1 1
3 3689 1 1 41 ARG NH1 N 2.623 11.142 10.753 1.00 . A A . 41 ARG NH1 1 1
3 3690 1 1 41 ARG NH2 N 0.779 11.662 12.073 1.00 . A A . 41 ARG NH2 1 1
3 3691 1 1 41 ARG O O 3.803 9.408 6.096 1.00 . A A . 41 ARG O 1 1
3 3692 1 1 42 GLU C C 5.683 7.223 5.621 1.00 . A A . 42 GLU C 1 1
3 3693 1 1 42 GLU CA C 4.816 6.864 6.829 1.00 . A A . 42 GLU CA 1 1
3 3694 1 1 42 GLU CB C 4.981 5.389 7.203 1.00 . A A . 42 GLU CB 1 1
3 3695 1 1 42 GLU CD C 7.390 5.690 7.886 1.00 . A A . 42 GLU CD 1 1
3 3696 1 1 42 GLU CG C 6.003 5.221 8.329 1.00 . A A . 42 GLU CG 1 1
3 3697 1 1 42 GLU H H 2.739 6.440 6.600 1.00 . A A . 42 GLU H 1 1
3 3698 1 1 42 GLU HA H 5.115 7.480 7.676 1.00 . A A . 42 GLU HA 1 1
3 3699 1 1 42 GLU HB2 H 4.019 4.999 7.535 1.00 . A A . 42 GLU HB2 1 1
3 3700 1 1 42 GLU HB3 H 5.304 4.835 6.322 1.00 . A A . 42 GLU HB3 1 1
3 3701 1 1 42 GLU HG2 H 5.685 5.813 9.187 1.00 . A A . 42 GLU HG2 1 1
3 3702 1 1 42 GLU HG3 H 6.041 4.170 8.617 1.00 . A A . 42 GLU HG3 1 1
3 3703 1 1 42 GLU N N 3.430 7.189 6.538 1.00 . A A . 42 GLU N 1 1
3 3704 1 1 42 GLU O O 6.802 7.715 5.824 1.00 . A A . 42 GLU O 1 1
3 3705 1 1 42 GLU OE1 O 7.952 4.956 6.987 1.00 . A A . 42 GLU OE1 1 1
3 3706 1 1 42 GLU OE2 O 7.889 6.708 8.387 1.00 . A A . 42 GLU OE2 1 1
3 3707 1 1 43 LYS C C 5.964 8.786 2.996 1.00 . A A . 43 LYS C 1 1
3 3708 1 1 43 LYS CA C 5.880 7.269 3.181 1.00 . A A . 43 LYS CA 1 1
3 3709 1 1 43 LYS CB C 5.244 6.540 1.996 1.00 . A A . 43 LYS CB 1 1
3 3710 1 1 43 LYS CD C 7.271 6.684 0.503 1.00 . A A . 43 LYS CD 1 1
3 3711 1 1 43 LYS CE C 7.416 5.362 -0.252 1.00 . A A . 43 LYS CE 1 1
3 3712 1 1 43 LYS CG C 5.798 7.062 0.669 1.00 . A A . 43 LYS CG 1 1
3 3713 1 1 43 LYS H H 4.227 6.566 4.328 1.00 . A A . 43 LYS H 1 1
3 3714 1 1 43 LYS HA H 6.886 6.871 3.311 1.00 . A A . 43 LYS HA 1 1
3 3715 1 1 43 LYS HB2 H 5.462 5.475 2.077 1.00 . A A . 43 LYS HB2 1 1
3 3716 1 1 43 LYS HB3 H 4.164 6.684 2.031 1.00 . A A . 43 LYS HB3 1 1
3 3717 1 1 43 LYS HD2 H 7.777 7.470 -0.057 1.00 . A A . 43 LYS HD2 1 1
3 3718 1 1 43 LYS HD3 H 7.728 6.601 1.489 1.00 . A A . 43 LYS HD3 1 1
3 3719 1 1 43 LYS HE2 H 8.161 4.743 0.247 1.00 . A A . 43 LYS HE2 1 1
3 3720 1 1 43 LYS HE3 H 6.459 4.839 -0.246 1.00 . A A . 43 LYS HE3 1 1
3 3721 1 1 43 LYS HG2 H 5.225 6.627 -0.149 1.00 . A A . 43 LYS HG2 1 1
3 3722 1 1 43 LYS HG3 H 5.687 8.146 0.642 1.00 . A A . 43 LYS HG3 1 1
3 3723 1 1 43 LYS HZ1 H 8.741 6.093 -1.645 1.00 . A A . 43 LYS HZ1 1 1
3 3724 1 1 43 LYS HZ2 H 7.935 4.710 -2.121 1.00 . A A . 43 LYS HZ2 1 1
3 3725 1 1 43 LYS HZ3 H 7.153 6.175 -2.124 1.00 . A A . 43 LYS HZ3 1 1
3 3726 1 1 43 LYS N N 5.159 6.974 4.407 1.00 . A A . 43 LYS N 1 1
3 3727 1 1 43 LYS NZ N 7.846 5.604 -1.639 1.00 . A A . 43 LYS NZ 1 1
3 3728 1 1 43 LYS O O 7.079 9.297 2.814 1.00 . A A . 43 LYS O 1 1
3 3729 1 1 44 PHE C C 3.858 11.503 3.978 1.00 . A A . 44 PHE C 1 1
3 3730 1 1 44 PHE CA C 4.748 10.907 2.886 1.00 . A A . 44 PHE CA 1 1
3 3731 1 1 44 PHE CB C 4.195 11.241 1.487 1.00 . A A . 44 PHE CB 1 1
3 3732 1 1 44 PHE CD1 C 5.890 13.100 1.079 1.00 . A A . 44 PHE CD1 1 1
3 3733 1 1 44 PHE CD2 C 3.571 13.452 0.392 1.00 . A A . 44 PHE CD2 1 1
3 3734 1 1 44 PHE CE1 C 6.225 14.387 0.606 1.00 . A A . 44 PHE CE1 1 1
3 3735 1 1 44 PHE CE2 C 3.906 14.738 -0.081 1.00 . A A . 44 PHE CE2 1 1
3 3736 1 1 44 PHE CG C 4.561 12.627 0.973 1.00 . A A . 44 PHE CG 1 1
3 3737 1 1 44 PHE CZ C 5.233 15.206 0.026 1.00 . A A . 44 PHE CZ 1 1
3 3738 1 1 44 PHE H H 3.928 8.965 3.201 1.00 . A A . 44 PHE H 1 1
3 3739 1 1 44 PHE HA H 5.738 11.359 2.948 1.00 . A A . 44 PHE HA 1 1
3 3740 1 1 44 PHE HB2 H 4.544 10.489 0.775 1.00 . A A . 44 PHE HB2 1 1
3 3741 1 1 44 PHE HB3 H 3.105 11.173 1.512 1.00 . A A . 44 PHE HB3 1 1
3 3742 1 1 44 PHE HD1 H 6.655 12.480 1.524 1.00 . A A . 44 PHE HD1 1 1
3 3743 1 1 44 PHE HD2 H 2.552 13.101 0.308 1.00 . A A . 44 PHE HD2 1 1
3 3744 1 1 44 PHE HE1 H 7.241 14.746 0.689 1.00 . A A . 44 PHE HE1 1 1
3 3745 1 1 44 PHE HE2 H 3.147 15.366 -0.525 1.00 . A A . 44 PHE HE2 1 1
3 3746 1 1 44 PHE HZ H 5.490 16.191 -0.337 1.00 . A A . 44 PHE HZ 1 1
3 3747 1 1 44 PHE N N 4.804 9.464 3.046 1.00 . A A . 44 PHE N 1 1
3 3748 1 1 44 PHE O O 2.632 11.520 3.795 1.00 . A A . 44 PHE O 1 1
3 3749 1 1 45 PRO C C 3.303 13.981 5.861 1.00 . A A . 45 PRO C 1 1
3 3750 1 1 45 PRO CA C 3.784 12.569 6.200 1.00 . A A . 45 PRO CA 1 1
3 3751 1 1 45 PRO CB C 4.786 12.540 7.343 1.00 . A A . 45 PRO CB 1 1
3 3752 1 1 45 PRO CD C 5.930 11.935 5.254 1.00 . A A . 45 PRO CD 1 1
3 3753 1 1 45 PRO CG C 6.150 12.359 6.697 1.00 . A A . 45 PRO CG 1 1
3 3754 1 1 45 PRO HA H 2.897 11.976 6.422 1.00 . A A . 45 PRO HA 1 1
3 3755 1 1 45 PRO HB2 H 4.779 13.476 7.902 1.00 . A A . 45 PRO HB2 1 1
3 3756 1 1 45 PRO HB3 H 4.587 11.716 8.028 1.00 . A A . 45 PRO HB3 1 1
3 3757 1 1 45 PRO HD2 H 6.444 12.623 4.582 1.00 . A A . 45 PRO HD2 1 1
3 3758 1 1 45 PRO HD3 H 6.333 10.933 5.113 1.00 . A A . 45 PRO HD3 1 1
3 3759 1 1 45 PRO HG2 H 6.708 13.294 6.740 1.00 . A A . 45 PRO HG2 1 1
3 3760 1 1 45 PRO HG3 H 6.701 11.592 7.240 1.00 . A A . 45 PRO HG3 1 1
3 3761 1 1 45 PRO N N 4.482 11.972 5.073 1.00 . A A . 45 PRO N 1 1
3 3762 1 1 45 PRO O O 2.677 14.614 6.724 1.00 . A A . 45 PRO O 1 1
3 3763 1 1 46 ALA C C 1.773 15.707 3.644 1.00 . A A . 46 ALA C 1 1
3 3764 1 1 46 ALA CA C 3.202 15.765 4.188 1.00 . A A . 46 ALA CA 1 1
3 3765 1 1 46 ALA CB C 4.087 16.205 3.021 1.00 . A A . 46 ALA CB 1 1
3 3766 1 1 46 ALA H H 4.122 13.854 3.981 1.00 . A A . 46 ALA H 1 1
3 3767 1 1 46 ALA HA H 3.241 16.484 5.006 1.00 . A A . 46 ALA HA 1 1
3 3768 1 1 46 ALA HB1 H 5.127 16.218 3.349 1.00 . A A . 46 ALA HB1 1 1
3 3769 1 1 46 ALA HB2 H 3.986 15.504 2.192 1.00 . A A . 46 ALA HB2 1 1
3 3770 1 1 46 ALA HB3 H 3.792 17.198 2.683 1.00 . A A . 46 ALA HB3 1 1
3 3771 1 1 46 ALA N N 3.601 14.441 4.633 1.00 . A A . 46 ALA N 1 1
3 3772 1 1 46 ALA O O 1.415 16.573 2.832 1.00 . A A . 46 ALA O 1 1
3 3773 1 1 47 TRP C C -1.225 15.689 4.200 1.00 . A A . 47 TRP C 1 1
3 3774 1 1 47 TRP CA C -0.377 14.537 3.655 1.00 . A A . 47 TRP CA 1 1
3 3775 1 1 47 TRP CB C -0.902 13.161 4.068 1.00 . A A . 47 TRP CB 1 1
3 3776 1 1 47 TRP CD1 C 0.150 10.979 3.176 1.00 . A A . 47 TRP CD1 1 1
3 3777 1 1 47 TRP CD2 C -1.185 11.970 1.711 1.00 . A A . 47 TRP CD2 1 1
3 3778 1 1 47 TRP CE2 C -0.693 10.828 1.114 1.00 . A A . 47 TRP CE2 1 1
3 3779 1 1 47 TRP CE3 C -2.070 12.828 1.034 1.00 . A A . 47 TRP CE3 1 1
3 3780 1 1 47 TRP CG C -0.634 12.058 3.042 1.00 . A A . 47 TRP CG 1 1
3 3781 1 1 47 TRP CH2 C -1.908 11.277 -0.882 1.00 . A A . 47 TRP CH2 1 1
3 3782 1 1 47 TRP CZ2 C -1.028 10.438 -0.188 1.00 . A A . 47 TRP CZ2 1 1
3 3783 1 1 47 TRP CZ3 C -2.395 12.425 -0.267 1.00 . A A . 47 TRP CZ3 1 1
3 3784 1 1 47 TRP H H 1.372 14.031 4.764 1.00 . A A . 47 TRP H 1 1
3 3785 1 1 47 TRP HA H -0.375 14.582 2.566 1.00 . A A . 47 TRP HA 1 1
3 3786 1 1 47 TRP HB2 H -0.419 12.896 5.009 1.00 . A A . 47 TRP HB2 1 1
3 3787 1 1 47 TRP HB3 H -1.975 13.259 4.236 1.00 . A A . 47 TRP HB3 1 1
3 3788 1 1 47 TRP HD1 H 0.741 10.679 4.028 1.00 . A A . 47 TRP HD1 1 1
3 3789 1 1 47 TRP HE1 H 0.699 9.351 1.993 1.00 . A A . 47 TRP HE1 1 1
3 3790 1 1 47 TRP HE3 H -2.494 13.739 1.441 1.00 . A A . 47 TRP HE3 1 1
3 3791 1 1 47 TRP HH2 H -2.210 11.036 -1.895 1.00 . A A . 47 TRP HH2 1 1
3 3792 1 1 47 TRP HZ2 H -0.646 9.542 -0.664 1.00 . A A . 47 TRP HZ2 1 1
3 3793 1 1 47 TRP HZ3 H -3.071 13.023 -0.867 1.00 . A A . 47 TRP HZ3 1 1
3 3794 1 1 47 TRP N N 0.998 14.704 4.094 1.00 . A A . 47 TRP N 1 1
3 3795 1 1 47 TRP NE1 N 0.145 10.206 2.033 1.00 . A A . 47 TRP NE1 1 1
3 3796 1 1 47 TRP O O -1.830 16.409 3.392 1.00 . A A . 47 TRP O 1 1
3 3797 1 1 48 GLN C C -1.690 18.231 5.516 1.00 . A A . 48 GLN C 1 1
3 3798 1 1 48 GLN CA C -2.018 16.891 6.179 1.00 . A A . 48 GLN CA 1 1
3 3799 1 1 48 GLN CB C -1.749 16.944 7.684 1.00 . A A . 48 GLN CB 1 1
3 3800 1 1 48 GLN CD C -2.702 17.527 9.945 1.00 . A A . 48 GLN CD 1 1
3 3801 1 1 48 GLN CG C -2.943 17.538 8.434 1.00 . A A . 48 GLN CG 1 1
3 3802 1 1 48 GLN H H -0.723 15.199 6.131 1.00 . A A . 48 GLN H 1 1
3 3803 1 1 48 GLN HA H -3.071 16.663 6.016 1.00 . A A . 48 GLN HA 1 1
3 3804 1 1 48 GLN HB2 H -1.569 15.932 8.047 1.00 . A A . 48 GLN HB2 1 1
3 3805 1 1 48 GLN HB3 H -0.859 17.548 7.863 1.00 . A A . 48 GLN HB3 1 1
3 3806 1 1 48 GLN HE21 H -3.894 15.875 10.064 1.00 . A A . 48 GLN HE21 1 1
3 3807 1 1 48 GLN HE22 H -3.223 16.445 11.595 1.00 . A A . 48 GLN HE22 1 1
3 3808 1 1 48 GLN HG2 H -3.091 18.566 8.106 1.00 . A A . 48 GLN HG2 1 1
3 3809 1 1 48 GLN HG3 H -3.834 16.957 8.196 1.00 . A A . 48 GLN HG3 1 1
3 3810 1 1 48 GLN N N -1.251 15.837 5.536 1.00 . A A . 48 GLN N 1 1
3 3811 1 1 48 GLN NE2 N -3.321 16.539 10.585 1.00 . A A . 48 GLN NE2 1 1
3 3812 1 1 48 GLN O O -2.601 19.061 5.383 1.00 . A A . 48 GLN O 1 1
3 3813 1 1 48 GLN OE1 O -2.000 18.360 10.494 1.00 . A A . 48 GLN OE1 1 1
3 3814 1 1 49 ASN C C -0.531 19.691 3.054 1.00 . A A . 49 ASN C 1 1
3 3815 1 1 49 ASN CA C 0.023 19.639 4.479 1.00 . A A . 49 ASN CA 1 1
3 3816 1 1 49 ASN CB C 1.550 19.700 4.396 1.00 . A A . 49 ASN CB 1 1
3 3817 1 1 49 ASN CG C 2.004 20.868 3.518 1.00 . A A . 49 ASN CG 1 1
3 3818 1 1 49 ASN H H 0.273 17.675 5.269 1.00 . A A . 49 ASN H 1 1
3 3819 1 1 49 ASN HA H -0.361 20.490 5.041 1.00 . A A . 49 ASN HA 1 1
3 3820 1 1 49 ASN HB2 H 1.954 19.831 5.399 1.00 . A A . 49 ASN HB2 1 1
3 3821 1 1 49 ASN HB3 H 1.919 18.760 3.985 1.00 . A A . 49 ASN HB3 1 1
3 3822 1 1 49 ASN HD21 H 1.996 19.595 1.922 1.00 . A A . 49 ASN HD21 1 1
3 3823 1 1 49 ASN HD22 H 2.472 21.260 1.571 1.00 . A A . 49 ASN HD22 1 1
3 3824 1 1 49 ASN N N -0.417 18.412 5.121 1.00 . A A . 49 ASN N 1 1
3 3825 1 1 49 ASN ND2 N 2.171 20.549 2.238 1.00 . A A . 49 ASN ND2 1 1
3 3826 1 1 49 ASN O O -1.082 20.734 2.673 1.00 . A A . 49 ASN O 1 1
3 3827 1 1 49 ASN OD1 O 2.192 21.984 3.974 1.00 . A A . 49 ASN OD1 1 1
3 3828 1 1 50 SER C C -2.387 18.581 0.935 1.00 . A A . 50 SER C 1 1
3 3829 1 1 50 SER CA C -0.859 18.503 0.939 1.00 . A A . 50 SER CA 1 1
3 3830 1 1 50 SER CB C -0.391 17.217 0.254 1.00 . A A . 50 SER CB 1 1
3 3831 1 1 50 SER H H 0.090 17.764 2.699 1.00 . A A . 50 SER H 1 1
3 3832 1 1 50 SER HA H -0.458 19.363 0.402 1.00 . A A . 50 SER HA 1 1
3 3833 1 1 50 SER HB2 H -1.044 17.022 -0.597 1.00 . A A . 50 SER HB2 1 1
3 3834 1 1 50 SER HB3 H 0.626 17.370 -0.107 1.00 . A A . 50 SER HB3 1 1
3 3835 1 1 50 SER HG H 0.459 15.758 1.249 1.00 . A A . 50 SER HG 1 1
3 3836 1 1 50 SER N N -0.377 18.583 2.307 1.00 . A A . 50 SER N 1 1
3 3837 1 1 50 SER O O -2.928 19.520 0.333 1.00 . A A . 50 SER O 1 1
3 3838 1 1 50 SER OG O -0.431 16.098 1.136 1.00 . A A . 50 SER OG 1 1
3 3839 1 1 51 ILE C C -5.017 18.951 2.065 1.00 . A A . 51 ILE C 1 1
3 3840 1 1 51 ILE CA C -4.492 17.569 1.669 1.00 . A A . 51 ILE CA 1 1
3 3841 1 1 51 ILE CB C -4.951 16.446 2.601 1.00 . A A . 51 ILE CB 1 1
3 3842 1 1 51 ILE CD1 C -5.016 15.635 4.987 1.00 . A A . 51 ILE CD1 1 1
3 3843 1 1 51 ILE CG1 C -4.711 16.817 4.066 1.00 . A A . 51 ILE CG1 1 1
3 3844 1 1 51 ILE CG2 C -4.287 15.119 2.229 1.00 . A A . 51 ILE CG2 1 1
3 3845 1 1 51 ILE H H -2.517 16.872 2.067 1.00 . A A . 51 ILE H 1 1
3 3846 1 1 51 ILE HA H -4.844 17.330 0.665 1.00 . A A . 51 ILE HA 1 1
3 3847 1 1 51 ILE HB H -6.023 16.355 2.429 1.00 . A A . 51 ILE HB 1 1
3 3848 1 1 51 ILE HD11 H -4.381 14.788 4.729 1.00 . A A . 51 ILE HD11 1 1
3 3849 1 1 51 ILE HD12 H -4.835 15.933 6.020 1.00 . A A . 51 ILE HD12 1 1
3 3850 1 1 51 ILE HD13 H -6.060 15.340 4.881 1.00 . A A . 51 ILE HD13 1 1
3 3851 1 1 51 ILE HG12 H -3.667 17.105 4.191 1.00 . A A . 51 ILE HG12 1 1
3 3852 1 1 51 ILE HG13 H -5.346 17.664 4.325 1.00 . A A . 51 ILE HG13 1 1
3 3853 1 1 51 ILE HG21 H -3.203 15.214 2.297 1.00 . A A . 51 ILE HG21 1 1
3 3854 1 1 51 ILE HG22 H -4.636 14.344 2.911 1.00 . A A . 51 ILE HG22 1 1
3 3855 1 1 51 ILE HG23 H -4.555 14.842 1.210 1.00 . A A . 51 ILE HG23 1 1
3 3856 1 1 51 ILE N N -3.041 17.610 1.597 1.00 . A A . 51 ILE N 1 1
3 3857 1 1 51 ILE O O -5.863 19.491 1.337 1.00 . A A . 51 ILE O 1 1
3 3858 1 1 52 ARG C C -4.967 21.777 2.507 1.00 . A A . 52 ARG C 1 1
3 3859 1 1 52 ARG CA C -4.929 20.791 3.676 1.00 . A A . 52 ARG CA 1 1
3 3860 1 1 52 ARG CB C -3.979 21.322 4.751 1.00 . A A . 52 ARG CB 1 1
3 3861 1 1 52 ARG CD C -3.175 23.712 4.773 1.00 . A A . 52 ARG CD 1 1
3 3862 1 1 52 ARG CG C -4.324 22.765 5.124 1.00 . A A . 52 ARG CG 1 1
3 3863 1 1 52 ARG CZ C -1.583 25.136 6.075 1.00 . A A . 52 ARG CZ 1 1
3 3864 1 1 52 ARG H H -3.818 18.973 3.733 1.00 . A A . 52 ARG H 1 1
3 3865 1 1 52 ARG HA H -5.934 20.690 4.088 1.00 . A A . 52 ARG HA 1 1
3 3866 1 1 52 ARG HB2 H -4.064 20.696 5.639 1.00 . A A . 52 ARG HB2 1 1
3 3867 1 1 52 ARG HB3 H -2.957 21.270 4.376 1.00 . A A . 52 ARG HB3 1 1
3 3868 1 1 52 ARG HD2 H -2.331 23.135 4.395 1.00 . A A . 52 ARG HD2 1 1
3 3869 1 1 52 ARG HD3 H -3.502 24.409 4.002 1.00 . A A . 52 ARG HD3 1 1
3 3870 1 1 52 ARG HE H -3.392 24.437 6.767 1.00 . A A . 52 ARG HE 1 1
3 3871 1 1 52 ARG HG2 H -5.215 23.069 4.575 1.00 . A A . 52 ARG HG2 1 1
3 3872 1 1 52 ARG HG3 H -4.532 22.814 6.193 1.00 . A A . 52 ARG HG3 1 1
3 3873 1 1 52 ARG HH11 H -0.998 24.651 4.171 1.00 . A A . 52 ARG HH11 1 1
3 3874 1 1 52 ARG HH12 H 0.133 25.657 5.082 1.00 . A A . 52 ARG HH12 1 1
3 3875 1 1 52 ARG HH21 H -1.908 25.772 7.997 1.00 . A A . 52 ARG HH21 1 1
3 3876 1 1 52 ARG HH22 H -0.387 26.297 7.267 1.00 . A A . 52 ARG HH22 1 1
3 3877 1 1 52 ARG N N -4.514 19.486 3.191 1.00 . A A . 52 ARG N 1 1
3 3878 1 1 52 ARG NE N -2.747 24.457 5.978 1.00 . A A . 52 ARG NE 1 1
3 3879 1 1 52 ARG NH1 N -0.750 25.149 5.026 1.00 . A A . 52 ARG NH1 1 1
3 3880 1 1 52 ARG NH2 N -1.268 25.787 7.203 1.00 . A A . 52 ARG NH2 1 1
3 3881 1 1 52 ARG O O -5.891 22.602 2.460 1.00 . A A . 52 ARG O 1 1
3 3882 1 1 53 HIS C C -5.002 22.176 -0.549 1.00 . A A . 53 HIS C 1 1
3 3883 1 1 53 HIS CA C -3.900 22.550 0.444 1.00 . A A . 53 HIS CA 1 1
3 3884 1 1 53 HIS CB C -2.503 22.512 -0.178 1.00 . A A . 53 HIS CB 1 1
3 3885 1 1 53 HIS CD2 C -2.892 22.345 -2.757 1.00 . A A . 53 HIS CD2 1 1
3 3886 1 1 53 HIS CE1 C -2.033 24.274 -3.328 1.00 . A A . 53 HIS CE1 1 1
3 3887 1 1 53 HIS CG C -2.460 22.960 -1.620 1.00 . A A . 53 HIS CG 1 1
3 3888 1 1 53 HIS H H -3.254 20.965 1.714 1.00 . A A . 53 HIS H 1 1
3 3889 1 1 53 HIS HA H -4.080 23.562 0.809 1.00 . A A . 53 HIS HA 1 1
3 3890 1 1 53 HIS HB2 H -1.863 23.165 0.416 1.00 . A A . 53 HIS HB2 1 1
3 3891 1 1 53 HIS HB3 H -2.138 21.488 -0.096 1.00 . A A . 53 HIS HB3 1 1
3 3892 1 1 53 HIS HD1 H -1.495 24.930 -1.477 1.00 . A A . 53 HIS HD1 1 1
3 3893 1 1 53 HIS HD2 H -3.369 21.389 -2.918 1.00 . A A . 53 HIS HD2 1 1
3 3894 1 1 53 HIS HE1 H -1.669 25.156 -3.835 1.00 . A A . 53 HIS HE1 1 1
3 3895 1 1 53 HIS N N -3.979 21.674 1.600 1.00 . A A . 53 HIS N 1 1
3 3896 1 1 53 HIS ND1 N -1.923 24.174 -2.012 1.00 . A A . 53 HIS ND1 1 1
3 3897 1 1 53 HIS NE2 N -2.634 23.139 -3.789 1.00 . A A . 53 HIS NE2 1 1
3 3898 1 1 53 HIS O O -5.787 23.062 -0.920 1.00 . A A . 53 HIS O 1 1
3 3899 1 1 54 ASN C C -7.418 20.477 -1.245 1.00 . A A . 54 ASN C 1 1
3 3900 1 1 54 ASN CA C -6.035 20.412 -1.895 1.00 . A A . 54 ASN CA 1 1
3 3901 1 1 54 ASN CB C -5.764 18.957 -2.286 1.00 . A A . 54 ASN CB 1 1
3 3902 1 1 54 ASN CG C -6.431 18.615 -3.620 1.00 . A A . 54 ASN CG 1 1
3 3903 1 1 54 ASN H H -4.352 20.228 -0.600 1.00 . A A . 54 ASN H 1 1
3 3904 1 1 54 ASN HA H -6.027 21.051 -2.778 1.00 . A A . 54 ASN HA 1 1
3 3905 1 1 54 ASN HB2 H -4.688 18.810 -2.379 1.00 . A A . 54 ASN HB2 1 1
3 3906 1 1 54 ASN HB3 H -6.146 18.304 -1.501 1.00 . A A . 54 ASN HB3 1 1
3 3907 1 1 54 ASN HD21 H -7.621 17.294 -2.618 1.00 . A A . 54 ASN HD21 1 1
3 3908 1 1 54 ASN HD22 H -7.897 17.403 -4.360 1.00 . A A . 54 ASN HD22 1 1
3 3909 1 1 54 ASN N N -5.038 20.894 -0.954 1.00 . A A . 54 ASN N 1 1
3 3910 1 1 54 ASN ND2 N -7.391 17.699 -3.526 1.00 . A A . 54 ASN ND2 1 1
3 3911 1 1 54 ASN O O -8.406 20.644 -1.975 1.00 . A A . 54 ASN O 1 1
3 3912 1 1 54 ASN OD1 O -6.096 19.147 -4.665 1.00 . A A . 54 ASN OD1 1 1
3 3913 1 1 55 LEU C C -9.453 21.685 0.493 1.00 . A A . 55 LEU C 1 1
3 3914 1 1 55 LEU CA C -8.712 20.390 0.832 1.00 . A A . 55 LEU CA 1 1
3 3915 1 1 55 LEU CB C -8.457 20.200 2.328 1.00 . A A . 55 LEU CB 1 1
3 3916 1 1 55 LEU CD1 C -8.425 18.718 4.368 1.00 . A A . 55 LEU CD1 1 1
3 3917 1 1 55 LEU CD2 C -10.403 18.662 2.781 1.00 . A A . 55 LEU CD2 1 1
3 3918 1 1 55 LEU CG C -8.892 18.857 2.918 1.00 . A A . 55 LEU CG 1 1
3 3919 1 1 55 LEU H H -6.598 20.211 0.621 1.00 . A A . 55 LEU H 1 1
3 3920 1 1 55 LEU HA H -9.304 19.542 0.488 1.00 . A A . 55 LEU HA 1 1
3 3921 1 1 55 LEU HB2 H -7.384 20.322 2.476 1.00 . A A . 55 LEU HB2 1 1
3 3922 1 1 55 LEU HB3 H -8.979 21.014 2.833 1.00 . A A . 55 LEU HB3 1 1
3 3923 1 1 55 LEU HD11 H -8.845 19.522 4.973 1.00 . A A . 55 LEU HD11 1 1
3 3924 1 1 55 LEU HD12 H -8.752 17.752 4.755 1.00 . A A . 55 LEU HD12 1 1
3 3925 1 1 55 LEU HD13 H -7.337 18.769 4.415 1.00 . A A . 55 LEU HD13 1 1
3 3926 1 1 55 LEU HD21 H -10.689 18.696 1.730 1.00 . A A . 55 LEU HD21 1 1
3 3927 1 1 55 LEU HD22 H -10.677 17.698 3.210 1.00 . A A . 55 LEU HD22 1 1
3 3928 1 1 55 LEU HD23 H -10.930 19.452 3.318 1.00 . A A . 55 LEU HD23 1 1
3 3929 1 1 55 LEU HG H -8.382 18.104 2.317 1.00 . A A . 55 LEU HG 1 1
3 3930 1 1 55 LEU N N -7.461 20.346 0.093 1.00 . A A . 55 LEU N 1 1
3 3931 1 1 55 LEU O O -10.621 21.606 0.086 1.00 . A A . 55 LEU O 1 1
3 3932 1 1 56 SER C C -9.423 24.334 -1.135 1.00 . A A . 56 SER C 1 1
3 3933 1 1 56 SER CA C -9.362 24.129 0.380 1.00 . A A . 56 SER CA 1 1
3 3934 1 1 56 SER CB C -8.571 25.261 1.038 1.00 . A A . 56 SER CB 1 1
3 3935 1 1 56 SER H H -7.810 22.808 1.006 1.00 . A A . 56 SER H 1 1
3 3936 1 1 56 SER HA H -10.377 24.119 0.778 1.00 . A A . 56 SER HA 1 1
3 3937 1 1 56 SER HB2 H -8.978 25.432 2.035 1.00 . A A . 56 SER HB2 1 1
3 3938 1 1 56 SER HB3 H -7.531 24.947 1.129 1.00 . A A . 56 SER HB3 1 1
3 3939 1 1 56 SER HG H -9.468 26.923 0.512 1.00 . A A . 56 SER HG 1 1
3 3940 1 1 56 SER N N -8.772 22.832 0.665 1.00 . A A . 56 SER N 1 1
3 3941 1 1 56 SER O O -10.294 25.088 -1.593 1.00 . A A . 56 SER O 1 1
3 3942 1 1 56 SER OG O -8.650 26.472 0.291 1.00 . A A . 56 SER OG 1 1
3 3943 1 1 57 LEU C C -9.465 22.801 -3.933 1.00 . A A . 57 LEU C 1 1
3 3944 1 1 57 LEU CA C -8.464 23.781 -3.318 1.00 . A A . 57 LEU CA 1 1
3 3945 1 1 57 LEU CB C -7.031 23.594 -3.821 1.00 . A A . 57 LEU CB 1 1
3 3946 1 1 57 LEU CD1 C -5.639 25.591 -3.163 1.00 . A A . 57 LEU CD1 1 1
3 3947 1 1 57 LEU CD2 C -5.349 24.531 -5.449 1.00 . A A . 57 LEU CD2 1 1
3 3948 1 1 57 LEU CG C -6.325 24.857 -4.318 1.00 . A A . 57 LEU CG 1 1
3 3949 1 1 57 LEU H H -7.828 23.069 -1.412 1.00 . A A . 57 LEU H 1 1
3 3950 1 1 57 LEU HA H -8.768 24.799 -3.561 1.00 . A A . 57 LEU HA 1 1
3 3951 1 1 57 LEU HB2 H -6.465 23.174 -2.990 1.00 . A A . 57 LEU HB2 1 1
3 3952 1 1 57 LEU HB3 H -7.083 22.858 -4.623 1.00 . A A . 57 LEU HB3 1 1
3 3953 1 1 57 LEU HD11 H -4.905 24.938 -2.691 1.00 . A A . 57 LEU HD11 1 1
3 3954 1 1 57 LEU HD12 H -5.147 26.483 -3.552 1.00 . A A . 57 LEU HD12 1 1
3 3955 1 1 57 LEU HD13 H -6.379 25.889 -2.420 1.00 . A A . 57 LEU HD13 1 1
3 3956 1 1 57 LEU HD21 H -5.884 24.075 -6.282 1.00 . A A . 57 LEU HD21 1 1
3 3957 1 1 57 LEU HD22 H -4.865 25.451 -5.777 1.00 . A A . 57 LEU HD22 1 1
3 3958 1 1 57 LEU HD23 H -4.587 23.836 -5.095 1.00 . A A . 57 LEU HD23 1 1
3 3959 1 1 57 LEU HG H -7.120 25.493 -4.707 1.00 . A A . 57 LEU HG 1 1
3 3960 1 1 57 LEU N N -8.512 23.671 -1.870 1.00 . A A . 57 LEU N 1 1
3 3961 1 1 57 LEU O O -9.352 22.520 -5.135 1.00 . A A . 57 LEU O 1 1
3 3962 1 1 58 ASN C C -12.793 22.036 -3.512 1.00 . A A . 58 ASN C 1 1
3 3963 1 1 58 ASN CA C -11.417 21.369 -3.572 1.00 . A A . 58 ASN CA 1 1
3 3964 1 1 58 ASN CB C -11.456 20.123 -2.684 1.00 . A A . 58 ASN CB 1 1
3 3965 1 1 58 ASN CG C -10.860 18.915 -3.409 1.00 . A A . 58 ASN CG 1 1
3 3966 1 1 58 ASN H H -10.430 22.592 -2.132 1.00 . A A . 58 ASN H 1 1
3 3967 1 1 58 ASN HA H -11.200 21.094 -4.604 1.00 . A A . 58 ASN HA 1 1
3 3968 1 1 58 ASN HB2 H -10.878 20.315 -1.780 1.00 . A A . 58 ASN HB2 1 1
3 3969 1 1 58 ASN HB3 H -12.490 19.918 -2.408 1.00 . A A . 58 ASN HB3 1 1
3 3970 1 1 58 ASN HD21 H -12.754 18.379 -3.949 1.00 . A A . 58 ASN HD21 1 1
3 3971 1 1 58 ASN HD22 H -11.467 17.309 -4.514 1.00 . A A . 58 ASN HD22 1 1
3 3972 1 1 58 ASN N N -10.408 22.308 -3.111 1.00 . A A . 58 ASN N 1 1
3 3973 1 1 58 ASN ND2 N -11.764 18.141 -4.003 1.00 . A A . 58 ASN ND2 1 1
3 3974 1 1 58 ASN O O -13.248 22.543 -4.547 1.00 . A A . 58 ASN O 1 1
3 3975 1 1 58 ASN OD1 O -9.660 18.699 -3.428 1.00 . A A . 58 ASN OD1 1 1
3 3976 1 1 59 ASP C C -14.569 24.127 -1.919 1.00 . A A . 59 ASP C 1 1
3 3977 1 1 59 ASP CA C -14.728 22.620 -2.131 1.00 . A A . 59 ASP CA 1 1
3 3978 1 1 59 ASP CB C -15.425 22.040 -0.898 1.00 . A A . 59 ASP CB 1 1
3 3979 1 1 59 ASP CG C -15.700 20.537 -0.959 1.00 . A A . 59 ASP CG 1 1
3 3980 1 1 59 ASP H H -12.971 21.581 -1.516 1.00 . A A . 59 ASP H 1 1
3 3981 1 1 59 ASP HA H -15.329 22.448 -3.024 1.00 . A A . 59 ASP HA 1 1
3 3982 1 1 59 ASP HB2 H -14.783 22.250 -0.043 1.00 . A A . 59 ASP HB2 1 1
3 3983 1 1 59 ASP HB3 H -16.362 22.585 -0.781 1.00 . A A . 59 ASP HB3 1 1
3 3984 1 1 59 ASP N N -13.418 22.021 -2.321 1.00 . A A . 59 ASP N 1 1
3 3985 1 1 59 ASP O O -15.399 24.886 -2.442 1.00 . A A . 59 ASP O 1 1
3 3986 1 1 59 ASP OD1 O -14.771 19.721 -1.061 1.00 . A A . 59 ASP OD1 1 1
3 3987 1 1 59 ASP OD2 O -16.946 20.207 -0.895 1.00 . A A . 59 ASP OD2 1 1
3 3988 1 1 60 CYS C C -13.948 26.319 0.417 1.00 . A A . 60 CYS C 1 1
3 3989 1 1 60 CYS CA C -13.264 25.926 -0.894 1.00 . A A . 60 CYS CA 1 1
3 3990 1 1 60 CYS CB C -13.712 26.810 -2.060 1.00 . A A . 60 CYS CB 1 1
3 3991 1 1 60 CYS H H -12.889 23.831 -0.775 1.00 . A A . 60 CYS H 1 1
3 3992 1 1 60 CYS HA H -12.185 26.029 -0.777 1.00 . A A . 60 CYS HA 1 1
3 3993 1 1 60 CYS HB2 H -14.795 26.913 -1.984 1.00 . A A . 60 CYS HB2 1 1
3 3994 1 1 60 CYS HB3 H -13.252 27.787 -1.912 1.00 . A A . 60 CYS HB3 1 1
3 3995 1 1 60 CYS HG H -14.277 25.374 -4.115 1.00 . A A . 60 CYS HG 1 1
3 3996 1 1 60 CYS N N -13.526 24.523 -1.170 1.00 . A A . 60 CYS N 1 1
3 3997 1 1 60 CYS O O -14.690 27.312 0.419 1.00 . A A . 60 CYS O 1 1
3 3998 1 1 60 CYS SG S -13.293 26.170 -3.707 1.00 . A A . 60 CYS SG 1 1
3 3999 1 1 61 PHE C C -13.329 26.707 3.596 1.00 . A A . 61 PHE C 1 1
3 4000 1 1 61 PHE CA C -14.274 25.814 2.789 1.00 . A A . 61 PHE CA 1 1
3 4001 1 1 61 PHE CB C -14.520 24.479 3.519 1.00 . A A . 61 PHE CB 1 1
3 4002 1 1 61 PHE CD1 C -12.348 23.240 3.025 1.00 . A A . 61 PHE CD1 1 1
3 4003 1 1 61 PHE CD2 C -14.462 22.236 2.318 1.00 . A A . 61 PHE CD2 1 1
3 4004 1 1 61 PHE CE1 C -11.647 22.140 2.487 1.00 . A A . 61 PHE CE1 1 1
3 4005 1 1 61 PHE CE2 C -13.759 21.137 1.780 1.00 . A A . 61 PHE CE2 1 1
3 4006 1 1 61 PHE CG C -13.759 23.292 2.943 1.00 . A A . 61 PHE CG 1 1
3 4007 1 1 61 PHE CZ C -12.352 21.088 1.865 1.00 . A A . 61 PHE CZ 1 1
3 4008 1 1 61 PHE H H -13.063 24.746 1.398 1.00 . A A . 61 PHE H 1 1
3 4009 1 1 61 PHE HA H -15.242 26.309 2.703 1.00 . A A . 61 PHE HA 1 1
3 4010 1 1 61 PHE HB2 H -14.263 24.595 4.574 1.00 . A A . 61 PHE HB2 1 1
3 4011 1 1 61 PHE HB3 H -15.586 24.244 3.475 1.00 . A A . 61 PHE HB3 1 1
3 4012 1 1 61 PHE HD1 H -11.800 24.042 3.498 1.00 . A A . 61 PHE HD1 1 1
3 4013 1 1 61 PHE HD2 H -15.540 22.267 2.248 1.00 . A A . 61 PHE HD2 1 1
3 4014 1 1 61 PHE HE1 H -10.568 22.104 2.551 1.00 . A A . 61 PHE HE1 1 1
3 4015 1 1 61 PHE HE2 H -14.300 20.331 1.303 1.00 . A A . 61 PHE HE2 1 1
3 4016 1 1 61 PHE HZ H -11.814 20.246 1.453 1.00 . A A . 61 PHE HZ 1 1
3 4017 1 1 61 PHE N N -13.688 25.547 1.487 1.00 . A A . 61 PHE N 1 1
3 4018 1 1 61 PHE O O -12.353 27.207 3.017 1.00 . A A . 61 PHE O 1 1
3 4019 1 1 62 VAL C C -12.247 26.846 6.895 1.00 . A A . 62 VAL C 1 1
3 4020 1 1 62 VAL CA C -12.815 27.712 5.768 1.00 . A A . 62 VAL CA 1 1
3 4021 1 1 62 VAL CB C -13.631 28.900 6.280 1.00 . A A . 62 VAL CB 1 1
3 4022 1 1 62 VAL CG1 C -12.718 29.995 6.834 1.00 . A A . 62 VAL CG1 1 1
3 4023 1 1 62 VAL CG2 C -14.545 29.451 5.184 1.00 . A A . 62 VAL CG2 1 1
3 4024 1 1 62 VAL H H -14.456 26.438 5.292 1.00 . A A . 62 VAL H 1 1
3 4025 1 1 62 VAL HA H -11.991 28.103 5.172 1.00 . A A . 62 VAL HA 1 1
3 4026 1 1 62 VAL HB H -14.247 28.507 7.090 1.00 . A A . 62 VAL HB 1 1
3 4027 1 1 62 VAL HG11 H -12.039 30.342 6.056 1.00 . A A . 62 VAL HG11 1 1
3 4028 1 1 62 VAL HG12 H -13.331 30.823 7.190 1.00 . A A . 62 VAL HG12 1 1
3 4029 1 1 62 VAL HG13 H -12.132 29.604 7.667 1.00 . A A . 62 VAL HG13 1 1
3 4030 1 1 62 VAL HG21 H -15.229 28.673 4.844 1.00 . A A . 62 VAL HG21 1 1
3 4031 1 1 62 VAL HG22 H -15.110 30.293 5.583 1.00 . A A . 62 VAL HG22 1 1
3 4032 1 1 62 VAL HG23 H -13.948 29.792 4.339 1.00 . A A . 62 VAL HG23 1 1
3 4033 1 1 62 VAL N N -13.632 26.887 4.894 1.00 . A A . 62 VAL N 1 1
3 4034 1 1 62 VAL O O -13.004 26.043 7.460 1.00 . A A . 62 VAL O 1 1
3 4035 1 1 63 LYS C C -10.123 27.147 9.480 1.00 . A A . 63 LYS C 1 1
3 4036 1 1 63 LYS CA C -10.288 26.263 8.242 1.00 . A A . 63 LYS CA 1 1
3 4037 1 1 63 LYS CB C -8.974 25.672 7.729 1.00 . A A . 63 LYS CB 1 1
3 4038 1 1 63 LYS CD C -7.485 25.703 5.694 1.00 . A A . 63 LYS CD 1 1
3 4039 1 1 63 LYS CE C -7.431 25.483 4.181 1.00 . A A . 63 LYS CE 1 1
3 4040 1 1 63 LYS CG C -8.929 25.679 6.200 1.00 . A A . 63 LYS CG 1 1
3 4041 1 1 63 LYS H H -10.394 27.707 6.678 1.00 . A A . 63 LYS H 1 1
3 4042 1 1 63 LYS HA H -10.950 25.432 8.485 1.00 . A A . 63 LYS HA 1 1
3 4043 1 1 63 LYS HB2 H -8.145 26.267 8.111 1.00 . A A . 63 LYS HB2 1 1
3 4044 1 1 63 LYS HB3 H -8.877 24.651 8.099 1.00 . A A . 63 LYS HB3 1 1
3 4045 1 1 63 LYS HD2 H -7.044 26.673 5.927 1.00 . A A . 63 LYS HD2 1 1
3 4046 1 1 63 LYS HD3 H -6.918 24.924 6.204 1.00 . A A . 63 LYS HD3 1 1
3 4047 1 1 63 LYS HE2 H -8.077 26.210 3.689 1.00 . A A . 63 LYS HE2 1 1
3 4048 1 1 63 LYS HE3 H -6.407 25.626 3.835 1.00 . A A . 63 LYS HE3 1 1
3 4049 1 1 63 LYS HG2 H -9.420 24.780 5.827 1.00 . A A . 63 LYS HG2 1 1
3 4050 1 1 63 LYS HG3 H -9.466 26.554 5.835 1.00 . A A . 63 LYS HG3 1 1
3 4051 1 1 63 LYS HZ1 H -8.848 23.992 4.165 1.00 . A A . 63 LYS HZ1 1 1
3 4052 1 1 63 LYS HZ2 H -7.845 24.004 2.829 1.00 . A A . 63 LYS HZ2 1 1
3 4053 1 1 63 LYS HZ3 H -7.289 23.433 4.286 1.00 . A A . 63 LYS HZ3 1 1
3 4054 1 1 63 LYS N N -10.948 27.023 7.194 1.00 . A A . 63 LYS N 1 1
3 4055 1 1 63 LYS NZ N -7.891 24.126 3.841 1.00 . A A . 63 LYS NZ 1 1
3 4056 1 1 63 LYS O O -9.858 28.347 9.316 1.00 . A A . 63 LYS O 1 1
3 4057 1 1 64 ILE C C -9.220 26.506 12.863 1.00 . A A . 64 ILE C 1 1
3 4058 1 1 64 ILE CA C -10.151 27.276 11.924 1.00 . A A . 64 ILE CA 1 1
3 4059 1 1 64 ILE CB C -11.529 27.563 12.524 1.00 . A A . 64 ILE CB 1 1
3 4060 1 1 64 ILE CD1 C -12.673 26.052 14.188 1.00 . A A . 64 ILE CD1 1 1
3 4061 1 1 64 ILE CG1 C -12.324 26.269 12.714 1.00 . A A . 64 ILE CG1 1 1
3 4062 1 1 64 ILE CG2 C -12.292 28.586 11.680 1.00 . A A . 64 ILE CG2 1 1
3 4063 1 1 64 ILE H H -10.499 25.552 10.719 1.00 . A A . 64 ILE H 1 1
3 4064 1 1 64 ILE HA H -9.693 28.234 11.678 1.00 . A A . 64 ILE HA 1 1
3 4065 1 1 64 ILE HB H -11.328 28.003 13.500 1.00 . A A . 64 ILE HB 1 1
3 4066 1 1 64 ILE HD11 H -13.266 26.889 14.557 1.00 . A A . 64 ILE HD11 1 1
3 4067 1 1 64 ILE HD12 H -13.237 25.125 14.286 1.00 . A A . 64 ILE HD12 1 1
3 4068 1 1 64 ILE HD13 H -11.760 25.976 14.779 1.00 . A A . 64 ILE HD13 1 1
3 4069 1 1 64 ILE HG12 H -13.246 26.332 12.136 1.00 . A A . 64 ILE HG12 1 1
3 4070 1 1 64 ILE HG13 H -11.731 25.432 12.345 1.00 . A A . 64 ILE HG13 1 1
3 4071 1 1 64 ILE HG21 H -12.419 28.209 10.665 1.00 . A A . 64 ILE HG21 1 1
3 4072 1 1 64 ILE HG22 H -13.266 28.765 12.135 1.00 . A A . 64 ILE HG22 1 1
3 4073 1 1 64 ILE HG23 H -11.739 29.524 11.643 1.00 . A A . 64 ILE HG23 1 1
3 4074 1 1 64 ILE N N -10.281 26.548 10.673 1.00 . A A . 64 ILE N 1 1
3 4075 1 1 64 ILE O O -9.658 26.150 13.967 1.00 . A A . 64 ILE O 1 1
3 4076 1 1 65 PRO C C -6.404 26.428 14.299 1.00 . A A . 65 PRO C 1 1
3 4077 1 1 65 PRO CA C -6.969 25.551 13.180 1.00 . A A . 65 PRO CA 1 1
3 4078 1 1 65 PRO CB C -5.919 25.138 12.162 1.00 . A A . 65 PRO CB 1 1
3 4079 1 1 65 PRO CD C -7.492 26.702 11.106 1.00 . A A . 65 PRO CD 1 1
3 4080 1 1 65 PRO CG C -6.137 26.031 10.952 1.00 . A A . 65 PRO CG 1 1
3 4081 1 1 65 PRO HA H -7.434 24.688 13.656 1.00 . A A . 65 PRO HA 1 1
3 4082 1 1 65 PRO HB2 H -4.910 25.296 12.543 1.00 . A A . 65 PRO HB2 1 1
3 4083 1 1 65 PRO HB3 H -6.030 24.091 11.876 1.00 . A A . 65 PRO HB3 1 1
3 4084 1 1 65 PRO HD2 H -7.380 27.785 11.050 1.00 . A A . 65 PRO HD2 1 1
3 4085 1 1 65 PRO HD3 H -8.146 26.371 10.299 1.00 . A A . 65 PRO HD3 1 1
3 4086 1 1 65 PRO HG2 H -5.346 26.778 10.894 1.00 . A A . 65 PRO HG2 1 1
3 4087 1 1 65 PRO HG3 H -6.115 25.419 10.050 1.00 . A A . 65 PRO HG3 1 1
3 4088 1 1 65 PRO N N -7.974 26.267 12.414 1.00 . A A . 65 PRO N 1 1
3 4089 1 1 65 PRO O O -5.213 26.289 14.613 1.00 . A A . 65 PRO O 1 1
3 4090 1 1 66 ARG C C -8.065 28.944 16.470 1.00 . A A . 66 ARG C 1 1
3 4091 1 1 66 ARG CA C -6.843 28.190 15.941 1.00 . A A . 66 ARG CA 1 1
3 4092 1 1 66 ARG CB C -5.796 29.200 15.465 1.00 . A A . 66 ARG CB 1 1
3 4093 1 1 66 ARG CD C -4.401 31.119 16.318 1.00 . A A . 66 ARG CD 1 1
3 4094 1 1 66 ARG CG C -4.983 29.742 16.642 1.00 . A A . 66 ARG CG 1 1
3 4095 1 1 66 ARG CZ C -2.157 31.967 15.612 1.00 . A A . 66 ARG CZ 1 1
3 4096 1 1 66 ARG H H -8.222 27.352 14.549 1.00 . A A . 66 ARG H 1 1
3 4097 1 1 66 ARG HA H -6.429 27.578 16.742 1.00 . A A . 66 ARG HA 1 1
3 4098 1 1 66 ARG HB2 H -5.122 28.707 14.764 1.00 . A A . 66 ARG HB2 1 1
3 4099 1 1 66 ARG HB3 H -6.302 30.019 14.954 1.00 . A A . 66 ARG HB3 1 1
3 4100 1 1 66 ARG HD2 H -5.059 31.636 15.620 1.00 . A A . 66 ARG HD2 1 1
3 4101 1 1 66 ARG HD3 H -4.324 31.705 17.233 1.00 . A A . 66 ARG HD3 1 1
3 4102 1 1 66 ARG HE H -2.845 30.047 15.327 1.00 . A A . 66 ARG HE 1 1
3 4103 1 1 66 ARG HG2 H -5.633 29.827 17.512 1.00 . A A . 66 ARG HG2 1 1
3 4104 1 1 66 ARG HG3 H -4.178 29.042 16.867 1.00 . A A . 66 ARG HG3 1 1
3 4105 1 1 66 ARG HH11 H -3.374 33.327 16.544 1.00 . A A . 66 ARG HH11 1 1
3 4106 1 1 66 ARG HH12 H -1.791 33.936 16.049 1.00 . A A . 66 ARG HH12 1 1
3 4107 1 1 66 ARG HH21 H -0.739 30.832 14.661 1.00 . A A . 66 ARG HH21 1 1
3 4108 1 1 66 ARG HH22 H -0.286 32.511 14.974 1.00 . A A . 66 ARG HH22 1 1
3 4109 1 1 66 ARG N N -7.255 27.301 14.868 1.00 . A A . 66 ARG N 1 1
3 4110 1 1 66 ARG NE N -3.064 30.971 15.700 1.00 . A A . 66 ARG NE 1 1
3 4111 1 1 66 ARG NH1 N -2.465 33.173 16.108 1.00 . A A . 66 ARG NH1 1 1
3 4112 1 1 66 ARG NH2 N -0.965 31.753 15.036 1.00 . A A . 66 ARG NH2 1 1
3 4113 1 1 66 ARG O O -8.100 30.176 16.339 1.00 . A A . 66 ARG O 1 1
3 4114 1 1 67 GLU C C -10.000 29.176 19.055 1.00 . A A . 67 GLU C 1 1
3 4115 1 1 67 GLU CA C -10.236 28.796 17.591 1.00 . A A . 67 GLU CA 1 1
3 4116 1 1 67 GLU CB C -11.434 27.855 17.455 1.00 . A A . 67 GLU CB 1 1
3 4117 1 1 67 GLU CD C -13.552 29.148 17.006 1.00 . A A . 67 GLU CD 1 1
3 4118 1 1 67 GLU CG C -12.690 28.472 18.074 1.00 . A A . 67 GLU CG 1 1
3 4119 1 1 67 GLU H H -8.918 27.190 17.116 1.00 . A A . 67 GLU H 1 1
3 4120 1 1 67 GLU HA H -10.430 29.701 17.017 1.00 . A A . 67 GLU HA 1 1
3 4121 1 1 67 GLU HB2 H -11.617 27.665 16.398 1.00 . A A . 67 GLU HB2 1 1
3 4122 1 1 67 GLU HB3 H -11.201 26.912 17.950 1.00 . A A . 67 GLU HB3 1 1
3 4123 1 1 67 GLU HG2 H -13.271 27.686 18.555 1.00 . A A . 67 GLU HG2 1 1
3 4124 1 1 67 GLU HG3 H -12.390 29.202 18.827 1.00 . A A . 67 GLU HG3 1 1
3 4125 1 1 67 GLU N N -9.026 28.201 17.049 1.00 . A A . 67 GLU N 1 1
3 4126 1 1 67 GLU O O -9.447 28.350 19.796 1.00 . A A . 67 GLU O 1 1
3 4127 1 1 67 GLU OE1 O -13.852 28.404 15.996 1.00 . A A . 67 GLU OE1 1 1
3 4128 1 1 67 GLU OE2 O -13.907 30.327 17.151 1.00 . A A . 67 GLU OE2 1 1
3 4129 1 1 68 PRO C C -11.282 30.264 21.732 1.00 . A A . 68 PRO C 1 1
3 4130 1 1 68 PRO CA C -10.268 30.910 20.786 1.00 . A A . 68 PRO CA 1 1
3 4131 1 1 68 PRO CB C -10.450 32.414 20.657 1.00 . A A . 68 PRO CB 1 1
3 4132 1 1 68 PRO CD C -11.064 31.344 18.532 1.00 . A A . 68 PRO CD 1 1
3 4133 1 1 68 PRO CG C -11.151 32.637 19.327 1.00 . A A . 68 PRO CG 1 1
3 4134 1 1 68 PRO HA H -9.276 30.652 21.157 1.00 . A A . 68 PRO HA 1 1
3 4135 1 1 68 PRO HB2 H -11.075 32.809 21.458 1.00 . A A . 68 PRO HB2 1 1
3 4136 1 1 68 PRO HB3 H -9.492 32.934 20.665 1.00 . A A . 68 PRO HB3 1 1
3 4137 1 1 68 PRO HD2 H -12.063 31.017 18.243 1.00 . A A . 68 PRO HD2 1 1
3 4138 1 1 68 PRO HD3 H -10.474 31.520 17.632 1.00 . A A . 68 PRO HD3 1 1
3 4139 1 1 68 PRO HG2 H -12.192 32.912 19.497 1.00 . A A . 68 PRO HG2 1 1
3 4140 1 1 68 PRO HG3 H -10.652 33.446 18.794 1.00 . A A . 68 PRO HG3 1 1
3 4141 1 1 68 PRO N N -10.416 30.397 19.435 1.00 . A A . 68 PRO N 1 1
3 4142 1 1 68 PRO O O -11.776 30.960 22.632 1.00 . A A . 68 PRO O 1 1
3 4143 1 1 69 GLY C C -13.044 27.035 21.562 1.00 . A A . 69 GLY C 1 1
3 4144 1 1 69 GLY CA C -12.512 28.238 22.343 1.00 . A A . 69 GLY CA 1 1
3 4145 1 1 69 GLY H H -11.115 28.467 20.750 1.00 . A A . 69 GLY H 1 1
3 4146 1 1 69 GLY HA2 H -12.016 27.884 23.246 1.00 . A A . 69 GLY HA2 1 1
3 4147 1 1 69 GLY HA3 H -13.337 28.892 22.625 1.00 . A A . 69 GLY HA3 1 1
3 4148 1 1 69 GLY N N -11.567 28.968 21.515 1.00 . A A . 69 GLY N 1 1
3 4149 1 1 69 GLY O O -14.198 27.087 21.111 1.00 . A A . 69 GLY O 1 1
3 4150 1 1 70 ASN C C -12.391 23.572 21.606 1.00 . A A . 70 ASN C 1 1
3 4151 1 1 70 ASN CA C -12.591 24.788 20.701 1.00 . A A . 70 ASN CA 1 1
3 4152 1 1 70 ASN CB C -11.730 24.595 19.451 1.00 . A A . 70 ASN CB 1 1
3 4153 1 1 70 ASN CG C -12.542 24.848 18.180 1.00 . A A . 70 ASN CG 1 1
3 4154 1 1 70 ASN H H -11.271 26.029 21.823 1.00 . A A . 70 ASN H 1 1
3 4155 1 1 70 ASN HA H -13.645 24.859 20.429 1.00 . A A . 70 ASN HA 1 1
3 4156 1 1 70 ASN HB2 H -10.896 25.296 19.485 1.00 . A A . 70 ASN HB2 1 1
3 4157 1 1 70 ASN HB3 H -11.338 23.578 19.446 1.00 . A A . 70 ASN HB3 1 1
3 4158 1 1 70 ASN HD21 H -11.242 23.637 17.177 1.00 . A A . 70 ASN HD21 1 1
3 4159 1 1 70 ASN HD22 H -12.547 24.327 16.207 1.00 . A A . 70 ASN HD22 1 1
3 4160 1 1 70 ASN N N -12.208 25.991 21.420 1.00 . A A . 70 ASN N 1 1
3 4161 1 1 70 ASN ND2 N -12.074 24.222 17.104 1.00 . A A . 70 ASN ND2 1 1
3 4162 1 1 70 ASN O O -11.557 22.718 21.270 1.00 . A A . 70 ASN O 1 1
3 4163 1 1 70 ASN OD1 O -13.530 25.565 18.176 1.00 . A A . 70 ASN OD1 1 1
3 4164 1 1 71 PRO C C -13.769 21.178 23.144 1.00 . A A . 71 PRO C 1 1
3 4165 1 1 71 PRO CA C -13.078 22.432 23.682 1.00 . A A . 71 PRO CA 1 1
3 4166 1 1 71 PRO CB C -13.734 22.980 24.938 1.00 . A A . 71 PRO CB 1 1
3 4167 1 1 71 PRO CD C -14.118 24.544 23.082 1.00 . A A . 71 PRO CD 1 1
3 4168 1 1 71 PRO CG C -14.556 24.178 24.491 1.00 . A A . 71 PRO CG 1 1
3 4169 1 1 71 PRO HA H -12.033 22.172 23.850 1.00 . A A . 71 PRO HA 1 1
3 4170 1 1 71 PRO HB2 H -14.397 22.245 25.394 1.00 . A A . 71 PRO HB2 1 1
3 4171 1 1 71 PRO HB3 H -12.991 23.293 25.673 1.00 . A A . 71 PRO HB3 1 1
3 4172 1 1 71 PRO HD2 H -14.980 24.547 22.414 1.00 . A A . 71 PRO HD2 1 1
3 4173 1 1 71 PRO HD3 H -13.675 25.540 23.095 1.00 . A A . 71 PRO HD3 1 1
3 4174 1 1 71 PRO HG2 H -15.617 23.928 24.509 1.00 . A A . 71 PRO HG2 1 1
3 4175 1 1 71 PRO HG3 H -14.375 25.008 25.174 1.00 . A A . 71 PRO HG3 1 1
3 4176 1 1 71 PRO N N -13.145 23.518 22.718 1.00 . A A . 71 PRO N 1 1
3 4177 1 1 71 PRO O O -14.655 20.652 23.834 1.00 . A A . 71 PRO O 1 1
3 4178 1 1 72 GLY C C -12.840 18.502 21.118 1.00 . A A . 72 GLY C 1 1
3 4179 1 1 72 GLY CA C -13.935 19.551 21.323 1.00 . A A . 72 GLY CA 1 1
3 4180 1 1 72 GLY H H -12.622 21.225 21.441 1.00 . A A . 72 GLY H 1 1
3 4181 1 1 72 GLY HA2 H -14.709 19.135 21.969 1.00 . A A . 72 GLY HA2 1 1
3 4182 1 1 72 GLY HA3 H -14.379 19.817 20.364 1.00 . A A . 72 GLY HA3 1 1
3 4183 1 1 72 GLY N N -13.359 20.732 21.944 1.00 . A A . 72 GLY N 1 1
3 4184 1 1 72 GLY O O -12.657 17.659 22.008 1.00 . A A . 72 GLY O 1 1
3 4185 1 1 73 LYS C C -9.953 18.377 18.933 1.00 . A A . 73 LYS C 1 1
3 4186 1 1 73 LYS CA C -11.082 17.636 19.653 1.00 . A A . 73 LYS CA 1 1
3 4187 1 1 73 LYS CB C -11.632 16.443 18.868 1.00 . A A . 73 LYS CB 1 1
3 4188 1 1 73 LYS CD C -11.750 13.933 19.079 1.00 . A A . 73 LYS CD 1 1
3 4189 1 1 73 LYS CE C -10.266 13.577 18.967 1.00 . A A . 73 LYS CE 1 1
3 4190 1 1 73 LYS CG C -11.940 15.269 19.799 1.00 . A A . 73 LYS CG 1 1
3 4191 1 1 73 LYS H H -12.362 19.300 19.286 1.00 . A A . 73 LYS H 1 1
3 4192 1 1 73 LYS HA H -10.708 17.259 20.605 1.00 . A A . 73 LYS HA 1 1
3 4193 1 1 73 LYS HB2 H -12.550 16.745 18.363 1.00 . A A . 73 LYS HB2 1 1
3 4194 1 1 73 LYS HB3 H -10.898 16.142 18.121 1.00 . A A . 73 LYS HB3 1 1
3 4195 1 1 73 LYS HD2 H -12.260 13.151 19.641 1.00 . A A . 73 LYS HD2 1 1
3 4196 1 1 73 LYS HD3 H -12.191 14.001 18.085 1.00 . A A . 73 LYS HD3 1 1
3 4197 1 1 73 LYS HE2 H -9.667 14.448 19.234 1.00 . A A . 73 LYS HE2 1 1
3 4198 1 1 73 LYS HE3 H -10.039 12.765 19.658 1.00 . A A . 73 LYS HE3 1 1
3 4199 1 1 73 LYS HG2 H -11.266 15.310 20.655 1.00 . A A . 73 LYS HG2 1 1
3 4200 1 1 73 LYS HG3 H -12.967 15.358 20.152 1.00 . A A . 73 LYS HG3 1 1
3 4201 1 1 73 LYS HZ1 H -10.147 13.932 16.944 1.00 . A A . 73 LYS HZ1 1 1
3 4202 1 1 73 LYS HZ2 H -8.943 12.941 17.542 1.00 . A A . 73 LYS HZ2 1 1
3 4203 1 1 73 LYS HZ3 H -10.481 12.352 17.329 1.00 . A A . 73 LYS HZ3 1 1
3 4204 1 1 73 LYS N N -12.146 18.573 19.968 1.00 . A A . 73 LYS N 1 1
3 4205 1 1 73 LYS NZ N -9.935 13.172 17.591 1.00 . A A . 73 LYS NZ 1 1
3 4206 1 1 73 LYS O O -8.807 18.303 19.401 1.00 . A A . 73 LYS O 1 1
3 4207 1 1 74 GLY C C -9.972 21.070 16.488 1.00 . A A . 74 GLY C 1 1
3 4208 1 1 74 GLY CA C -9.314 19.810 17.054 1.00 . A A . 74 GLY CA 1 1
3 4209 1 1 74 GLY H H -11.261 19.073 17.510 1.00 . A A . 74 GLY H 1 1
3 4210 1 1 74 GLY HA2 H -8.481 20.101 17.694 1.00 . A A . 74 GLY HA2 1 1
3 4211 1 1 74 GLY HA3 H -8.937 19.190 16.241 1.00 . A A . 74 GLY HA3 1 1
3 4212 1 1 74 GLY N N -10.292 19.064 17.828 1.00 . A A . 74 GLY N 1 1
3 4213 1 1 74 GLY O O -10.263 21.985 17.271 1.00 . A A . 74 GLY O 1 1
3 4214 1 1 75 ASN C C -12.004 21.749 13.681 1.00 . A A . 75 ASN C 1 1
3 4215 1 1 75 ASN CA C -10.804 22.230 14.500 1.00 . A A . 75 ASN CA 1 1
3 4216 1 1 75 ASN CB C -9.822 22.911 13.545 1.00 . A A . 75 ASN CB 1 1
3 4217 1 1 75 ASN CG C -8.730 21.938 13.096 1.00 . A A . 75 ASN CG 1 1
3 4218 1 1 75 ASN H H -9.916 20.294 14.586 1.00 . A A . 75 ASN H 1 1
3 4219 1 1 75 ASN HA H -11.150 22.934 15.256 1.00 . A A . 75 ASN HA 1 1
3 4220 1 1 75 ASN HB2 H -10.367 23.262 12.668 1.00 . A A . 75 ASN HB2 1 1
3 4221 1 1 75 ASN HB3 H -9.374 23.766 14.050 1.00 . A A . 75 ASN HB3 1 1
3 4222 1 1 75 ASN HD21 H -9.981 21.312 11.609 1.00 . A A . 75 ASN HD21 1 1
3 4223 1 1 75 ASN HD22 H -8.403 20.519 11.665 1.00 . A A . 75 ASN HD22 1 1
3 4224 1 1 75 ASN N N -10.188 21.092 15.161 1.00 . A A . 75 ASN N 1 1
3 4225 1 1 75 ASN ND2 N -9.064 21.199 12.042 1.00 . A A . 75 ASN ND2 1 1
3 4226 1 1 75 ASN O O -12.364 20.569 13.798 1.00 . A A . 75 ASN O 1 1
3 4227 1 1 75 ASN OD1 O -7.656 21.863 13.668 1.00 . A A . 75 ASN OD1 1 1
3 4228 1 1 76 TYR C C -13.892 23.238 10.908 1.00 . A A . 76 TYR C 1 1
3 4229 1 1 76 TYR CA C -13.738 22.267 12.081 1.00 . A A . 76 TYR CA 1 1
3 4230 1 1 76 TYR CB C -15.003 22.220 12.956 1.00 . A A . 76 TYR CB 1 1
3 4231 1 1 76 TYR CD1 C -15.460 24.632 13.620 1.00 . A A . 76 TYR CD1 1 1
3 4232 1 1 76 TYR CD2 C -14.803 23.046 15.359 1.00 . A A . 76 TYR CD2 1 1
3 4233 1 1 76 TYR CE1 C -15.543 25.657 14.586 1.00 . A A . 76 TYR CE1 1 1
3 4234 1 1 76 TYR CE2 C -14.887 24.071 16.325 1.00 . A A . 76 TYR CE2 1 1
3 4235 1 1 76 TYR CG C -15.088 23.323 14.002 1.00 . A A . 76 TYR CG 1 1
3 4236 1 1 76 TYR CZ C -15.256 25.378 15.940 1.00 . A A . 76 TYR CZ 1 1
3 4237 1 1 76 TYR H H -12.247 23.607 12.833 1.00 . A A . 76 TYR H 1 1
3 4238 1 1 76 TYR HA H -13.546 21.272 11.675 1.00 . A A . 76 TYR HA 1 1
3 4239 1 1 76 TYR HB2 H -15.885 22.260 12.312 1.00 . A A . 76 TYR HB2 1 1
3 4240 1 1 76 TYR HB3 H -15.035 21.262 13.480 1.00 . A A . 76 TYR HB3 1 1
3 4241 1 1 76 TYR HD1 H -15.683 24.854 12.586 1.00 . A A . 76 TYR HD1 1 1
3 4242 1 1 76 TYR HD2 H -14.521 22.048 15.664 1.00 . A A . 76 TYR HD2 1 1
3 4243 1 1 76 TYR HE1 H -15.828 26.656 14.285 1.00 . A A . 76 TYR HE1 1 1
3 4244 1 1 76 TYR HE2 H -14.667 23.850 17.360 1.00 . A A . 76 TYR HE2 1 1
3 4245 1 1 76 TYR HH H -15.730 26.092 17.701 1.00 . A A . 76 TYR HH 1 1
3 4246 1 1 76 TYR N N -12.590 22.658 12.881 1.00 . A A . 76 TYR N 1 1
3 4247 1 1 76 TYR O O -14.083 24.435 11.166 1.00 . A A . 76 TYR O 1 1
3 4248 1 1 76 TYR OH O -15.337 26.374 16.872 1.00 . A A . 76 TYR OH 1 1
3 4249 1 1 77 TRP C C -15.368 23.520 7.992 1.00 . A A . 77 TRP C 1 1
3 4250 1 1 77 TRP CA C -13.918 23.544 8.480 1.00 . A A . 77 TRP CA 1 1
3 4251 1 1 77 TRP CB C -12.921 23.085 7.415 1.00 . A A . 77 TRP CB 1 1
3 4252 1 1 77 TRP CD1 C -11.092 22.861 9.222 1.00 . A A . 77 TRP CD1 1 1
3 4253 1 1 77 TRP CD2 C -10.333 22.543 7.166 1.00 . A A . 77 TRP CD2 1 1
3 4254 1 1 77 TRP CE2 C -9.265 22.396 8.027 1.00 . A A . 77 TRP CE2 1 1
3 4255 1 1 77 TRP CE3 C -10.178 22.399 5.775 1.00 . A A . 77 TRP CE3 1 1
3 4256 1 1 77 TRP CG C -11.508 22.843 7.948 1.00 . A A . 77 TRP CG 1 1
3 4257 1 1 77 TRP CH2 C -7.789 21.952 6.214 1.00 . A A . 77 TRP CH2 1 1
3 4258 1 1 77 TRP CZ2 C -7.967 22.100 7.595 1.00 . A A . 77 TRP CZ2 1 1
3 4259 1 1 77 TRP CZ3 C -8.875 22.103 5.360 1.00 . A A . 77 TRP CZ3 1 1
3 4260 1 1 77 TRP H H -13.639 21.720 9.547 1.00 . A A . 77 TRP H 1 1
3 4261 1 1 77 TRP HA H -13.658 24.563 8.767 1.00 . A A . 77 TRP HA 1 1
3 4262 1 1 77 TRP HB2 H -13.303 22.158 6.988 1.00 . A A . 77 TRP HB2 1 1
3 4263 1 1 77 TRP HB3 H -12.899 23.850 6.639 1.00 . A A . 77 TRP HB3 1 1
3 4264 1 1 77 TRP HD1 H -11.670 23.050 10.115 1.00 . A A . 77 TRP HD1 1 1
3 4265 1 1 77 TRP HE1 H -9.288 22.579 10.231 1.00 . A A . 77 TRP HE1 1 1
3 4266 1 1 77 TRP HE3 H -10.971 22.500 5.043 1.00 . A A . 77 TRP HE3 1 1
3 4267 1 1 77 TRP HH2 H -6.809 21.722 5.811 1.00 . A A . 77 TRP HH2 1 1
3 4268 1 1 77 TRP HZ2 H -7.123 21.983 8.266 1.00 . A A . 77 TRP HZ2 1 1
3 4269 1 1 77 TRP HZ3 H -8.658 21.974 4.306 1.00 . A A . 77 TRP HZ3 1 1
3 4270 1 1 77 TRP N N -13.799 22.720 9.671 1.00 . A A . 77 TRP N 1 1
3 4271 1 1 77 TRP NE1 N -9.741 22.597 9.318 1.00 . A A . 77 TRP NE1 1 1
3 4272 1 1 77 TRP O O -16.065 22.531 8.263 1.00 . A A . 77 TRP O 1 1
3 4273 1 1 78 THR C C -17.088 25.106 5.303 1.00 . A A . 78 THR C 1 1
3 4274 1 1 78 THR CA C -17.140 24.690 6.775 1.00 . A A . 78 THR CA 1 1
3 4275 1 1 78 THR CB C -17.930 25.663 7.653 1.00 . A A . 78 THR CB 1 1
3 4276 1 1 78 THR CG2 C -17.900 25.272 9.132 1.00 . A A . 78 THR CG2 1 1
3 4277 1 1 78 THR H H -15.147 25.365 7.115 1.00 . A A . 78 THR H 1 1
3 4278 1 1 78 THR HA H -17.616 23.713 6.851 1.00 . A A . 78 THR HA 1 1
3 4279 1 1 78 THR HB H -18.942 25.859 7.298 1.00 . A A . 78 THR HB 1 1
3 4280 1 1 78 THR HG1 H -16.997 27.086 6.680 1.00 . A A . 78 THR HG1 1 1
3 4281 1 1 78 THR HG21 H -17.034 24.636 9.314 1.00 . A A . 78 THR HG21 1 1
3 4282 1 1 78 THR HG22 H -17.822 26.165 9.751 1.00 . A A . 78 THR HG22 1 1
3 4283 1 1 78 THR HG23 H -18.814 24.738 9.394 1.00 . A A . 78 THR HG23 1 1
3 4284 1 1 78 THR N N -15.787 24.591 7.294 1.00 . A A . 78 THR N 1 1
3 4285 1 1 78 THR O O -16.198 25.890 4.943 1.00 . A A . 78 THR O 1 1
3 4286 1 1 78 THR OG1 O -17.177 26.871 7.599 1.00 . A A . 78 THR OG1 1 1
3 4287 1 1 79 LEU C C -18.562 26.342 2.901 1.00 . A A . 79 LEU C 1 1
3 4288 1 1 79 LEU CA C -18.088 24.898 3.079 1.00 . A A . 79 LEU CA 1 1
3 4289 1 1 79 LEU CB C -18.949 23.872 2.338 1.00 . A A . 79 LEU CB 1 1
3 4290 1 1 79 LEU CD1 C -18.239 21.453 2.284 1.00 . A A . 79 LEU CD1 1 1
3 4291 1 1 79 LEU CD2 C -18.710 22.693 0.122 1.00 . A A . 79 LEU CD2 1 1
3 4292 1 1 79 LEU CG C -18.190 22.798 1.557 1.00 . A A . 79 LEU CG 1 1
3 4293 1 1 79 LEU H H -18.726 23.943 4.874 1.00 . A A . 79 LEU H 1 1
3 4294 1 1 79 LEU HA H -17.070 24.809 2.699 1.00 . A A . 79 LEU HA 1 1
3 4295 1 1 79 LEU HB2 H -19.570 23.390 3.092 1.00 . A A . 79 LEU HB2 1 1
3 4296 1 1 79 LEU HB3 H -19.588 24.441 1.663 1.00 . A A . 79 LEU HB3 1 1
3 4297 1 1 79 LEU HD11 H -19.274 21.135 2.408 1.00 . A A . 79 LEU HD11 1 1
3 4298 1 1 79 LEU HD12 H -17.690 20.714 1.702 1.00 . A A . 79 LEU HD12 1 1
3 4299 1 1 79 LEU HD13 H -17.777 21.545 3.267 1.00 . A A . 79 LEU HD13 1 1
3 4300 1 1 79 LEU HD21 H -18.592 23.649 -0.387 1.00 . A A . 79 LEU HD21 1 1
3 4301 1 1 79 LEU HD22 H -18.148 21.920 -0.403 1.00 . A A . 79 LEU HD22 1 1
3 4302 1 1 79 LEU HD23 H -19.765 22.422 0.128 1.00 . A A . 79 LEU HD23 1 1
3 4303 1 1 79 LEU HG H -17.155 23.140 1.535 1.00 . A A . 79 LEU HG 1 1
3 4304 1 1 79 LEU N N -18.028 24.583 4.496 1.00 . A A . 79 LEU N 1 1
3 4305 1 1 79 LEU O O -19.285 26.837 3.778 1.00 . A A . 79 LEU O 1 1
3 4306 1 1 80 ASP C C -19.955 28.374 0.940 1.00 . A A . 80 ASP C 1 1
3 4307 1 1 80 ASP CA C -18.532 28.350 1.502 1.00 . A A . 80 ASP CA 1 1
3 4308 1 1 80 ASP CB C -17.601 28.973 0.460 1.00 . A A . 80 ASP CB 1 1
3 4309 1 1 80 ASP CG C -16.949 30.291 0.882 1.00 . A A . 80 ASP CG 1 1
3 4310 1 1 80 ASP H H -17.556 26.495 1.116 1.00 . A A . 80 ASP H 1 1
3 4311 1 1 80 ASP HA H -18.506 28.925 2.428 1.00 . A A . 80 ASP HA 1 1
3 4312 1 1 80 ASP HB2 H -16.820 28.241 0.254 1.00 . A A . 80 ASP HB2 1 1
3 4313 1 1 80 ASP HB3 H -18.194 29.123 -0.442 1.00 . A A . 80 ASP HB3 1 1
3 4314 1 1 80 ASP N N -18.152 26.977 1.789 1.00 . A A . 80 ASP N 1 1
3 4315 1 1 80 ASP O O -20.784 29.129 1.467 1.00 . A A . 80 ASP O 1 1
3 4316 1 1 80 ASP OD1 O -17.693 31.063 1.599 1.00 . A A . 80 ASP OD1 1 1
3 4317 1 1 80 ASP OD2 O -15.788 30.567 0.542 1.00 . A A . 80 ASP OD2 1 1
3 4318 1 1 81 PRO C C -22.487 26.673 0.110 1.00 . A A . 81 PRO C 1 1
3 4319 1 1 81 PRO CA C -21.500 27.463 -0.751 1.00 . A A . 81 PRO CA 1 1
3 4320 1 1 81 PRO CB C -21.220 26.804 -2.092 1.00 . A A . 81 PRO CB 1 1
3 4321 1 1 81 PRO CD C -19.200 26.683 -0.698 1.00 . A A . 81 PRO CD 1 1
3 4322 1 1 81 PRO CG C -19.861 26.136 -1.952 1.00 . A A . 81 PRO CG 1 1
3 4323 1 1 81 PRO HA H -21.913 28.465 -0.870 1.00 . A A . 81 PRO HA 1 1
3 4324 1 1 81 PRO HB2 H -21.966 26.044 -2.325 1.00 . A A . 81 PRO HB2 1 1
3 4325 1 1 81 PRO HB3 H -21.194 27.535 -2.899 1.00 . A A . 81 PRO HB3 1 1
3 4326 1 1 81 PRO HD2 H -18.927 25.863 -0.034 1.00 . A A . 81 PRO HD2 1 1
3 4327 1 1 81 PRO HD3 H -18.299 27.227 -0.980 1.00 . A A . 81 PRO HD3 1 1
3 4328 1 1 81 PRO HG2 H -19.984 25.056 -1.880 1.00 . A A . 81 PRO HG2 1 1
3 4329 1 1 81 PRO HG3 H -19.261 26.368 -2.832 1.00 . A A . 81 PRO HG3 1 1
3 4330 1 1 81 PRO N N -20.204 27.561 -0.102 1.00 . A A . 81 PRO N 1 1
3 4331 1 1 81 PRO O O -23.697 26.760 -0.148 1.00 . A A . 81 PRO O 1 1
3 4332 1 1 82 GLN C C -23.289 23.894 1.239 1.00 . A A . 82 GLN C 1 1
3 4333 1 1 82 GLN CA C -22.790 25.131 1.987 1.00 . A A . 82 GLN CA 1 1
3 4334 1 1 82 GLN CB C -23.960 25.945 2.544 1.00 . A A . 82 GLN CB 1 1
3 4335 1 1 82 GLN CD C -24.926 27.060 4.590 1.00 . A A . 82 GLN CD 1 1
3 4336 1 1 82 GLN CG C -23.806 26.167 4.050 1.00 . A A . 82 GLN CG 1 1
3 4337 1 1 82 GLN H H -20.951 25.912 1.243 1.00 . A A . 82 GLN H 1 1
3 4338 1 1 82 GLN HA H -22.155 24.814 2.814 1.00 . A A . 82 GLN HA 1 1
3 4339 1 1 82 GLN HB2 H -23.989 26.912 2.043 1.00 . A A . 82 GLN HB2 1 1
3 4340 1 1 82 GLN HB3 H -24.889 25.412 2.340 1.00 . A A . 82 GLN HB3 1 1
3 4341 1 1 82 GLN HE21 H -23.515 28.089 5.647 1.00 . A A . 82 GLN HE21 1 1
3 4342 1 1 82 GLN HE22 H -25.178 28.656 5.836 1.00 . A A . 82 GLN HE22 1 1
3 4343 1 1 82 GLN HG2 H -23.845 25.203 4.556 1.00 . A A . 82 GLN HG2 1 1
3 4344 1 1 82 GLN HG3 H -22.837 26.629 4.241 1.00 . A A . 82 GLN HG3 1 1
3 4345 1 1 82 GLN N N -21.961 25.928 1.099 1.00 . A A . 82 GLN N 1 1
3 4346 1 1 82 GLN NE2 N -24.507 28.009 5.422 1.00 . A A . 82 GLN NE2 1 1
3 4347 1 1 82 GLN O O -24.500 23.632 1.274 1.00 . A A . 82 GLN O 1 1
3 4348 1 1 82 GLN OE1 O -26.092 26.897 4.271 1.00 . A A . 82 GLN OE1 1 1
3 4349 1 1 83 SER C C -23.016 20.837 0.815 1.00 . A A . 83 SER C 1 1
3 4350 1 1 83 SER CA C -22.707 21.973 -0.162 1.00 . A A . 83 SER CA 1 1
3 4351 1 1 83 SER CB C -21.580 21.563 -1.113 1.00 . A A . 83 SER CB 1 1
3 4352 1 1 83 SER H H -21.383 23.456 0.608 1.00 . A A . 83 SER H 1 1
3 4353 1 1 83 SER HA H -23.603 22.197 -0.741 1.00 . A A . 83 SER HA 1 1
3 4354 1 1 83 SER HB2 H -21.115 22.467 -1.506 1.00 . A A . 83 SER HB2 1 1
3 4355 1 1 83 SER HB3 H -20.838 21.001 -0.545 1.00 . A A . 83 SER HB3 1 1
3 4356 1 1 83 SER HG H -22.986 20.577 -2.057 1.00 . A A . 83 SER HG 1 1
3 4357 1 1 83 SER N N -22.362 23.170 0.586 1.00 . A A . 83 SER N 1 1
3 4358 1 1 83 SER O O -23.906 20.028 0.516 1.00 . A A . 83 SER O 1 1
3 4359 1 1 83 SER OG O -22.058 20.777 -2.200 1.00 . A A . 83 SER OG 1 1
3 4360 1 1 84 GLU C C -23.898 19.888 3.526 1.00 . A A . 84 GLU C 1 1
3 4361 1 1 84 GLU CA C -22.483 19.772 2.954 1.00 . A A . 84 GLU CA 1 1
3 4362 1 1 84 GLU CB C -21.434 19.866 4.063 1.00 . A A . 84 GLU CB 1 1
3 4363 1 1 84 GLU CD C -21.137 17.367 3.907 1.00 . A A . 84 GLU CD 1 1
3 4364 1 1 84 GLU CG C -21.346 18.555 4.847 1.00 . A A . 84 GLU CG 1 1
3 4365 1 1 84 GLU H H -21.572 21.506 2.114 1.00 . A A . 84 GLU H 1 1
3 4366 1 1 84 GLU HA H -22.382 18.810 2.451 1.00 . A A . 84 GLU HA 1 1
3 4367 1 1 84 GLU HB2 H -20.463 20.077 3.615 1.00 . A A . 84 GLU HB2 1 1
3 4368 1 1 84 GLU HB3 H -21.701 20.683 4.734 1.00 . A A . 84 GLU HB3 1 1
3 4369 1 1 84 GLU HG2 H -20.505 18.612 5.539 1.00 . A A . 84 GLU HG2 1 1
3 4370 1 1 84 GLU HG3 H -22.265 18.421 5.417 1.00 . A A . 84 GLU HG3 1 1
3 4371 1 1 84 GLU N N -22.287 20.799 1.945 1.00 . A A . 84 GLU N 1 1
3 4372 1 1 84 GLU O O -24.492 18.847 3.843 1.00 . A A . 84 GLU O 1 1
3 4373 1 1 84 GLU OE1 O -22.116 16.772 3.432 1.00 . A A . 84 GLU OE1 1 1
3 4374 1 1 84 GLU OE2 O -19.904 17.067 3.672 1.00 . A A . 84 GLU OE2 1 1
3 4375 1 1 85 ASP C C -26.771 20.801 3.209 1.00 . A A . 85 ASP C 1 1
3 4376 1 1 85 ASP CA C -25.731 21.376 4.172 1.00 . A A . 85 ASP CA 1 1
3 4377 1 1 85 ASP CB C -25.998 22.875 4.316 1.00 . A A . 85 ASP CB 1 1
3 4378 1 1 85 ASP CG C -25.721 23.450 5.707 1.00 . A A . 85 ASP CG 1 1
3 4379 1 1 85 ASP H H -23.842 21.935 3.358 1.00 . A A . 85 ASP H 1 1
3 4380 1 1 85 ASP HA H -25.827 20.878 5.136 1.00 . A A . 85 ASP HA 1 1
3 4381 1 1 85 ASP HB2 H -25.362 23.382 3.590 1.00 . A A . 85 ASP HB2 1 1
3 4382 1 1 85 ASP HB3 H -27.042 23.037 4.048 1.00 . A A . 85 ASP HB3 1 1
3 4383 1 1 85 ASP N N -24.400 21.130 3.643 1.00 . A A . 85 ASP N 1 1
3 4384 1 1 85 ASP O O -27.593 19.983 3.648 1.00 . A A . 85 ASP O 1 1
3 4385 1 1 85 ASP OD1 O -24.475 23.639 5.981 1.00 . A A . 85 ASP OD1 1 1
3 4386 1 1 85 ASP OD2 O -26.649 23.706 6.489 1.00 . A A . 85 ASP OD2 1 1
3 4387 1 1 86 MET C C -27.200 19.390 0.421 1.00 . A A . 86 MET C 1 1
3 4388 1 1 86 MET CA C -27.648 20.764 0.924 1.00 . A A . 86 MET CA 1 1
3 4389 1 1 86 MET CB C -27.698 21.745 -0.249 1.00 . A A . 86 MET CB 1 1
3 4390 1 1 86 MET CE C -30.464 20.307 -1.093 1.00 . A A . 86 MET CE 1 1
3 4391 1 1 86 MET CG C -29.012 22.529 -0.253 1.00 . A A . 86 MET CG 1 1
3 4392 1 1 86 MET H H -26.007 21.909 1.657 1.00 . A A . 86 MET H 1 1
3 4393 1 1 86 MET HA H -28.639 20.673 1.369 1.00 . A A . 86 MET HA 1 1
3 4394 1 1 86 MET HB2 H -26.868 22.446 -0.160 1.00 . A A . 86 MET HB2 1 1
3 4395 1 1 86 MET HB3 H -27.594 21.189 -1.180 1.00 . A A . 86 MET HB3 1 1
3 4396 1 1 86 MET HE1 H -30.979 20.344 -0.133 1.00 . A A . 86 MET HE1 1 1
3 4397 1 1 86 MET HE2 H -31.103 19.836 -1.840 1.00 . A A . 86 MET HE2 1 1
3 4398 1 1 86 MET HE3 H -29.552 19.719 -0.984 1.00 . A A . 86 MET HE3 1 1
3 4399 1 1 86 MET HG2 H -29.545 22.349 0.681 1.00 . A A . 86 MET HG2 1 1
3 4400 1 1 86 MET HG3 H -28.799 23.594 -0.340 1.00 . A A . 86 MET HG3 1 1
3 4401 1 1 86 MET N N -26.717 21.232 1.936 1.00 . A A . 86 MET N 1 1
3 4402 1 1 86 MET O O -27.845 18.393 0.776 1.00 . A A . 86 MET O 1 1
3 4403 1 1 86 MET SD S -30.053 21.990 -1.641 1.00 . A A . 86 MET SD 1 1
3 4404 1 1 87 PHE C C -24.761 18.432 -2.171 1.00 . A A . 87 PHE C 1 1
3 4405 1 1 87 PHE CA C -25.595 18.125 -0.925 1.00 . A A . 87 PHE CA 1 1
3 4406 1 1 87 PHE CB C -26.766 17.184 -1.270 1.00 . A A . 87 PHE CB 1 1
3 4407 1 1 87 PHE CD1 C -25.658 15.374 -2.674 1.00 . A A . 87 PHE CD1 1 1
3 4408 1 1 87 PHE CD2 C -27.401 16.747 -3.699 1.00 . A A . 87 PHE CD2 1 1
3 4409 1 1 87 PHE CE1 C -25.508 14.661 -3.883 1.00 . A A . 87 PHE CE1 1 1
3 4410 1 1 87 PHE CE2 C -27.251 16.034 -4.908 1.00 . A A . 87 PHE CE2 1 1
3 4411 1 1 87 PHE CG C -26.604 16.420 -2.577 1.00 . A A . 87 PHE CG 1 1
3 4412 1 1 87 PHE CZ C -26.304 14.992 -5.000 1.00 . A A . 87 PHE CZ 1 1
3 4413 1 1 87 PHE H H -25.647 20.234 -0.626 1.00 . A A . 87 PHE H 1 1
3 4414 1 1 87 PHE HA H -24.971 17.599 -0.202 1.00 . A A . 87 PHE HA 1 1
3 4415 1 1 87 PHE HB2 H -26.906 16.473 -0.452 1.00 . A A . 87 PHE HB2 1 1
3 4416 1 1 87 PHE HB3 H -27.683 17.772 -1.339 1.00 . A A . 87 PHE HB3 1 1
3 4417 1 1 87 PHE HD1 H -25.046 15.114 -1.822 1.00 . A A . 87 PHE HD1 1 1
3 4418 1 1 87 PHE HD2 H -28.129 17.543 -3.637 1.00 . A A . 87 PHE HD2 1 1
3 4419 1 1 87 PHE HE1 H -24.784 13.863 -3.953 1.00 . A A . 87 PHE HE1 1 1
3 4420 1 1 87 PHE HE2 H -27.861 16.287 -5.763 1.00 . A A . 87 PHE HE2 1 1
3 4421 1 1 87 PHE HZ H -26.189 14.447 -5.926 1.00 . A A . 87 PHE HZ 1 1
3 4422 1 1 87 PHE N N -26.121 19.365 -0.382 1.00 . A A . 87 PHE N 1 1
3 4423 1 1 87 PHE O O -23.556 18.142 -2.161 1.00 . A A . 87 PHE O 1 1
3 4424 1 1 88 ASP C C -25.208 20.721 -4.915 1.00 . A A . 88 ASP C 1 1
3 4425 1 1 88 ASP CA C -24.731 19.347 -4.442 1.00 . A A . 88 ASP CA 1 1
3 4426 1 1 88 ASP CB C -25.048 18.331 -5.541 1.00 . A A . 88 ASP CB 1 1
3 4427 1 1 88 ASP CG C -24.398 18.621 -6.896 1.00 . A A . 88 ASP CG 1 1
3 4428 1 1 88 ASP H H -26.404 19.211 -3.128 1.00 . A A . 88 ASP H 1 1
3 4429 1 1 88 ASP HA H -23.657 19.387 -4.259 1.00 . A A . 88 ASP HA 1 1
3 4430 1 1 88 ASP HB2 H -24.707 17.360 -5.184 1.00 . A A . 88 ASP HB2 1 1
3 4431 1 1 88 ASP HB3 H -26.133 18.309 -5.647 1.00 . A A . 88 ASP HB3 1 1
3 4432 1 1 88 ASP N N -25.408 19.005 -3.202 1.00 . A A . 88 ASP N 1 1
3 4433 1 1 88 ASP O O -25.208 20.958 -6.132 1.00 . A A . 88 ASP O 1 1
3 4434 1 1 88 ASP OD1 O -23.231 19.166 -6.835 1.00 . A A . 88 ASP OD1 1 1
3 4435 1 1 88 ASP OD2 O -24.978 18.339 -7.955 1.00 . A A . 88 ASP OD2 1 1
3 4436 1 1 89 ASN C C -24.875 23.825 -4.577 1.00 . A A . 89 ASN C 1 1
3 4437 1 1 89 ASN CA C -26.073 22.921 -4.279 1.00 . A A . 89 ASN CA 1 1
3 4438 1 1 89 ASN CB C -26.841 23.528 -3.103 1.00 . A A . 89 ASN CB 1 1
3 4439 1 1 89 ASN CG C -27.677 24.727 -3.555 1.00 . A A . 89 ASN CG 1 1
3 4440 1 1 89 ASN H H -25.568 21.309 -2.980 1.00 . A A . 89 ASN H 1 1
3 4441 1 1 89 ASN HA H -26.708 22.871 -5.163 1.00 . A A . 89 ASN HA 1 1
3 4442 1 1 89 ASN HB2 H -27.504 22.770 -2.685 1.00 . A A . 89 ASN HB2 1 1
3 4443 1 1 89 ASN HB3 H -26.129 23.837 -2.338 1.00 . A A . 89 ASN HB3 1 1
3 4444 1 1 89 ASN HD21 H -29.298 23.489 -3.644 1.00 . A A . 89 ASN HD21 1 1
3 4445 1 1 89 ASN HD22 H -29.598 25.174 -4.082 1.00 . A A . 89 ASN HD22 1 1
3 4446 1 1 89 ASN N N -25.599 21.585 -3.961 1.00 . A A . 89 ASN N 1 1
3 4447 1 1 89 ASN ND2 N -28.957 24.441 -3.778 1.00 . A A . 89 ASN ND2 1 1
3 4448 1 1 89 ASN O O -25.012 24.729 -5.415 1.00 . A A . 89 ASN O 1 1
3 4449 1 1 89 ASN OD1 O -27.193 25.838 -3.691 1.00 . A A . 89 ASN OD1 1 1
3 4450 1 1 90 GLY C C -21.940 24.038 -5.463 1.00 . A A . 90 GLY C 1 1
3 4451 1 1 90 GLY CA C -22.535 24.353 -4.089 1.00 . A A . 90 GLY CA 1 1
3 4452 1 1 90 GLY H H -23.715 22.803 -3.224 1.00 . A A . 90 GLY H 1 1
3 4453 1 1 90 GLY HA2 H -22.774 25.416 -4.041 1.00 . A A . 90 GLY HA2 1 1
3 4454 1 1 90 GLY HA3 H -21.813 24.116 -3.308 1.00 . A A . 90 GLY HA3 1 1
3 4455 1 1 90 GLY N N -23.743 23.568 -3.898 1.00 . A A . 90 GLY N 1 1
3 4456 1 1 90 GLY O O -21.892 24.945 -6.307 1.00 . A A . 90 GLY O 1 1
3 4457 1 1 91 SER C C -20.089 21.090 -6.686 1.00 . A A . 91 SER C 1 1
3 4458 1 1 91 SER CA C -20.921 22.353 -6.917 1.00 . A A . 91 SER CA 1 1
3 4459 1 1 91 SER CB C -20.055 23.454 -7.534 1.00 . A A . 91 SER CB 1 1
3 4460 1 1 91 SER H H -21.583 22.092 -4.908 1.00 . A A . 91 SER H 1 1
3 4461 1 1 91 SER HA H -21.741 22.118 -7.595 1.00 . A A . 91 SER HA 1 1
3 4462 1 1 91 SER HB2 H -19.431 23.008 -8.309 1.00 . A A . 91 SER HB2 1 1
3 4463 1 1 91 SER HB3 H -20.712 24.194 -7.989 1.00 . A A . 91 SER HB3 1 1
3 4464 1 1 91 SER HG H -18.385 24.318 -6.981 1.00 . A A . 91 SER HG 1 1
3 4465 1 1 91 SER N N -21.506 22.780 -5.657 1.00 . A A . 91 SER N 1 1
3 4466 1 1 91 SER O O -18.858 21.203 -6.595 1.00 . A A . 91 SER O 1 1
3 4467 1 1 91 SER OG O -19.216 24.078 -6.566 1.00 . A A . 91 SER OG 1 1
3 4468 1 1 92 PHE C C -20.192 17.813 -7.647 1.00 . A A . 92 PHE C 1 1
3 4469 1 1 92 PHE CA C -20.093 18.662 -6.378 1.00 . A A . 92 PHE CA 1 1
3 4470 1 1 92 PHE CB C -20.747 17.940 -5.185 1.00 . A A . 92 PHE CB 1 1
3 4471 1 1 92 PHE CD1 C -19.033 16.077 -4.921 1.00 . A A . 92 PHE CD1 1 1
3 4472 1 1 92 PHE CD2 C -19.635 17.400 -2.956 1.00 . A A . 92 PHE CD2 1 1
3 4473 1 1 92 PHE CE1 C -18.138 15.319 -4.136 1.00 . A A . 92 PHE CE1 1 1
3 4474 1 1 92 PHE CE2 C -18.740 16.642 -2.171 1.00 . A A . 92 PHE CE2 1 1
3 4475 1 1 92 PHE CG C -19.786 17.120 -4.334 1.00 . A A . 92 PHE CG 1 1
3 4476 1 1 92 PHE CZ C -17.992 15.601 -2.761 1.00 . A A . 92 PHE CZ 1 1
3 4477 1 1 92 PHE H H -21.782 19.926 -6.683 1.00 . A A . 92 PHE H 1 1
3 4478 1 1 92 PHE HA H -19.042 18.800 -6.125 1.00 . A A . 92 PHE HA 1 1
3 4479 1 1 92 PHE HB2 H -21.250 18.676 -4.553 1.00 . A A . 92 PHE HB2 1 1
3 4480 1 1 92 PHE HB3 H -21.518 17.263 -5.560 1.00 . A A . 92 PHE HB3 1 1
3 4481 1 1 92 PHE HD1 H -19.139 15.856 -5.973 1.00 . A A . 92 PHE HD1 1 1
3 4482 1 1 92 PHE HD2 H -20.203 18.197 -2.496 1.00 . A A . 92 PHE HD2 1 1
3 4483 1 1 92 PHE HE1 H -17.565 14.523 -4.588 1.00 . A A . 92 PHE HE1 1 1
3 4484 1 1 92 PHE HE2 H -18.627 16.859 -1.119 1.00 . A A . 92 PHE HE2 1 1
3 4485 1 1 92 PHE HZ H -17.307 15.020 -2.160 1.00 . A A . 92 PHE HZ 1 1
3 4486 1 1 92 PHE N N -20.765 19.931 -6.597 1.00 . A A . 92 PHE N 1 1
3 4487 1 1 92 PHE O O -19.144 17.507 -8.236 1.00 . A A . 92 PHE O 1 1
3 4488 1 1 93 LEU C C -22.687 17.345 -10.117 1.00 . A A . 93 LEU C 1 1
3 4489 1 1 93 LEU CA C -21.658 16.649 -9.225 1.00 . A A . 93 LEU CA 1 1
3 4490 1 1 93 LEU CB C -22.046 15.221 -8.836 1.00 . A A . 93 LEU CB 1 1
3 4491 1 1 93 LEU CD1 C -21.230 12.877 -8.386 1.00 . A A . 93 LEU CD1 1 1
3 4492 1 1 93 LEU CD2 C -21.231 13.796 -10.751 1.00 . A A . 93 LEU CD2 1 1
3 4493 1 1 93 LEU CG C -21.073 14.120 -9.264 1.00 . A A . 93 LEU CG 1 1
3 4494 1 1 93 LEU H H -22.240 17.749 -7.494 1.00 . A A . 93 LEU H 1 1
3 4495 1 1 93 LEU HA H -20.706 16.599 -9.753 1.00 . A A . 93 LEU HA 1 1
3 4496 1 1 93 LEU HB2 H -22.137 15.211 -7.750 1.00 . A A . 93 LEU HB2 1 1
3 4497 1 1 93 LEU HB3 H -23.027 15.040 -9.276 1.00 . A A . 93 LEU HB3 1 1
3 4498 1 1 93 LEU HD11 H -22.248 12.496 -8.460 1.00 . A A . 93 LEU HD11 1 1
3 4499 1 1 93 LEU HD12 H -20.523 12.117 -8.718 1.00 . A A . 93 LEU HD12 1 1
3 4500 1 1 93 LEU HD13 H -21.019 13.128 -7.346 1.00 . A A . 93 LEU HD13 1 1
3 4501 1 1 93 LEU HD21 H -21.042 14.688 -11.348 1.00 . A A . 93 LEU HD21 1 1
3 4502 1 1 93 LEU HD22 H -20.524 13.011 -11.020 1.00 . A A . 93 LEU HD22 1 1
3 4503 1 1 93 LEU HD23 H -22.244 13.445 -10.949 1.00 . A A . 93 LEU HD23 1 1
3 4504 1 1 93 LEU HG H -20.080 14.538 -9.096 1.00 . A A . 93 LEU HG 1 1
3 4505 1 1 93 LEU N N -21.428 17.454 -8.037 1.00 . A A . 93 LEU N 1 1
3 4506 1 1 93 LEU O O -23.809 16.862 -10.267 1.00 . A A . 93 LEU O 1 1
4 4507 1 1 1 MET C C 1.168 0.182 -2.420 1.00 . A A . 1 MET C 1 1
4 4508 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
4 4509 1 1 1 MET CB C 2.877 -1.318 -1.384 1.00 . A A . 1 MET CB 1 1
4 4510 1 1 1 MET CE C 4.984 0.347 0.735 1.00 . A A . 1 MET CE 1 1
4 4511 1 1 1 MET CG C 4.373 -1.067 -1.583 1.00 . A A . 1 MET CG 1 1
4 4512 1 1 1 MET HA H 2.820 0.831 -1.209 1.00 . A A . 1 MET HA 1 1
4 4513 1 1 1 MET HB2 H 2.734 -1.915 -0.483 1.00 . A A . 1 MET HB2 1 1
4 4514 1 1 1 MET HB3 H 2.474 -1.863 -2.238 1.00 . A A . 1 MET HB3 1 1
4 4515 1 1 1 MET HE1 H 3.916 0.534 0.843 1.00 . A A . 1 MET HE1 1 1
4 4516 1 1 1 MET HE2 H 5.467 0.375 1.712 1.00 . A A . 1 MET HE2 1 1
4 4517 1 1 1 MET HE3 H 5.418 1.121 0.103 1.00 . A A . 1 MET HE3 1 1
4 4518 1 1 1 MET HG2 H 4.765 -1.775 -2.313 1.00 . A A . 1 MET HG2 1 1
4 4519 1 1 1 MET HG3 H 4.524 -0.054 -1.955 1.00 . A A . 1 MET HG3 1 1
4 4520 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
4 4521 1 1 1 MET O O 1.372 1.126 -3.197 1.00 . A A . 1 MET O 1 1
4 4522 1 1 1 MET SD S 5.255 -1.288 -0.011 1.00 . A A . 1 MET SD 1 1
4 4523 1 1 2 VAL C C -0.073 -0.323 -4.926 1.00 . A A . 2 VAL C 1 1
4 4524 1 1 2 VAL CA C -0.799 -0.647 -3.618 1.00 . A A . 2 VAL CA 1 1
4 4525 1 1 2 VAL CB C -1.899 0.360 -3.280 1.00 . A A . 2 VAL CB 1 1
4 4526 1 1 2 VAL CG1 C -2.407 0.157 -1.851 1.00 . A A . 2 VAL CG1 1 1
4 4527 1 1 2 VAL CG2 C -1.413 1.795 -3.490 1.00 . A A . 2 VAL CG2 1 1
4 4528 1 1 2 VAL H H 0.071 -1.459 -1.850 1.00 . A A . 2 VAL H 1 1
4 4529 1 1 2 VAL HA H -1.259 -1.632 -3.703 1.00 . A A . 2 VAL HA 1 1
4 4530 1 1 2 VAL HB H -2.712 0.156 -3.977 1.00 . A A . 2 VAL HB 1 1
4 4531 1 1 2 VAL HG11 H -1.587 0.279 -1.144 1.00 . A A . 2 VAL HG11 1 1
4 4532 1 1 2 VAL HG12 H -3.188 0.889 -1.644 1.00 . A A . 2 VAL HG12 1 1
4 4533 1 1 2 VAL HG13 H -2.823 -0.845 -1.743 1.00 . A A . 2 VAL HG13 1 1
4 4534 1 1 2 VAL HG21 H -1.111 1.937 -4.528 1.00 . A A . 2 VAL HG21 1 1
4 4535 1 1 2 VAL HG22 H -2.220 2.484 -3.240 1.00 . A A . 2 VAL HG22 1 1
4 4536 1 1 2 VAL HG23 H -0.560 1.998 -2.842 1.00 . A A . 2 VAL HG23 1 1
4 4537 1 1 2 VAL N N 0.168 -0.710 -2.535 1.00 . A A . 2 VAL N 1 1
4 4538 1 1 2 VAL O O -0.700 0.269 -5.817 1.00 . A A . 2 VAL O 1 1
4 4539 1 1 3 LYS C C 1.574 -1.416 -7.314 1.00 . A A . 3 LYS C 1 1
4 4540 1 1 3 LYS CA C 2.012 -0.462 -6.201 1.00 . A A . 3 LYS CA 1 1
4 4541 1 1 3 LYS CB C 3.503 -0.546 -5.870 1.00 . A A . 3 LYS CB 1 1
4 4542 1 1 3 LYS CD C 5.298 0.933 -6.844 1.00 . A A . 3 LYS CD 1 1
4 4543 1 1 3 LYS CE C 6.603 0.447 -6.211 1.00 . A A . 3 LYS CE 1 1
4 4544 1 1 3 LYS CG C 4.139 0.845 -5.848 1.00 . A A . 3 LYS CG 1 1
4 4545 1 1 3 LYS H H 1.653 -1.194 -4.232 1.00 . A A . 3 LYS H 1 1
4 4546 1 1 3 LYS HA H 1.800 0.562 -6.508 1.00 . A A . 3 LYS HA 1 1
4 4547 1 1 3 LYS HB2 H 3.622 -1.006 -4.889 1.00 . A A . 3 LYS HB2 1 1
4 4548 1 1 3 LYS HB3 H 3.996 -1.169 -6.616 1.00 . A A . 3 LYS HB3 1 1
4 4549 1 1 3 LYS HD2 H 5.069 0.310 -7.709 1.00 . A A . 3 LYS HD2 1 1
4 4550 1 1 3 LYS HD3 H 5.405 1.968 -7.170 1.00 . A A . 3 LYS HD3 1 1
4 4551 1 1 3 LYS HE2 H 6.538 0.555 -5.128 1.00 . A A . 3 LYS HE2 1 1
4 4552 1 1 3 LYS HE3 H 6.749 -0.605 -6.455 1.00 . A A . 3 LYS HE3 1 1
4 4553 1 1 3 LYS HG2 H 3.384 1.584 -6.116 1.00 . A A . 3 LYS HG2 1 1
4 4554 1 1 3 LYS HG3 H 4.499 1.054 -4.841 1.00 . A A . 3 LYS HG3 1 1
4 4555 1 1 3 LYS HZ1 H 7.604 2.225 -6.476 1.00 . A A . 3 LYS HZ1 1 1
4 4556 1 1 3 LYS HZ2 H 8.598 0.898 -6.268 1.00 . A A . 3 LYS HZ2 1 1
4 4557 1 1 3 LYS HZ3 H 7.821 1.142 -7.716 1.00 . A A . 3 LYS HZ3 1 1
4 4558 1 1 3 LYS N N 1.212 -0.710 -5.014 1.00 . A A . 3 LYS N 1 1
4 4559 1 1 3 LYS NZ N 7.741 1.240 -6.704 1.00 . A A . 3 LYS NZ 1 1
4 4560 1 1 3 LYS O O 1.138 -0.931 -8.368 1.00 . A A . 3 LYS O 1 1
4 4561 1 1 4 PRO C C -0.193 -3.919 -8.093 1.00 . A A . 4 PRO C 1 1
4 4562 1 1 4 PRO CA C 1.327 -3.767 -8.012 1.00 . A A . 4 PRO CA 1 1
4 4563 1 1 4 PRO CB C 2.024 -5.023 -7.514 1.00 . A A . 4 PRO CB 1 1
4 4564 1 1 4 PRO CD C 2.216 -3.267 -5.807 1.00 . A A . 4 PRO CD 1 1
4 4565 1 1 4 PRO CG C 2.375 -4.757 -6.060 1.00 . A A . 4 PRO CG 1 1
4 4566 1 1 4 PRO HA H 1.672 -3.478 -9.005 1.00 . A A . 4 PRO HA 1 1
4 4567 1 1 4 PRO HB2 H 1.366 -5.891 -7.567 1.00 . A A . 4 PRO HB2 1 1
4 4568 1 1 4 PRO HB3 H 2.930 -5.229 -8.084 1.00 . A A . 4 PRO HB3 1 1
4 4569 1 1 4 PRO HD2 H 1.530 -3.102 -4.977 1.00 . A A . 4 PRO HD2 1 1
4 4570 1 1 4 PRO HD3 H 3.188 -2.843 -5.554 1.00 . A A . 4 PRO HD3 1 1
4 4571 1 1 4 PRO HG2 H 1.715 -5.328 -5.407 1.00 . A A . 4 PRO HG2 1 1
4 4572 1 1 4 PRO HG3 H 3.405 -5.066 -5.881 1.00 . A A . 4 PRO HG3 1 1
4 4573 1 1 4 PRO N N 1.697 -2.731 -7.063 1.00 . A A . 4 PRO N 1 1
4 4574 1 1 4 PRO O O -0.791 -4.393 -7.116 1.00 . A A . 4 PRO O 1 1
4 4575 1 1 5 PRO C C -2.643 -5.040 -9.748 1.00 . A A . 5 PRO C 1 1
4 4576 1 1 5 PRO CA C -2.209 -3.599 -9.475 1.00 . A A . 5 PRO CA 1 1
4 4577 1 1 5 PRO CB C -2.463 -2.670 -10.651 1.00 . A A . 5 PRO CB 1 1
4 4578 1 1 5 PRO CD C -0.040 -2.968 -10.369 1.00 . A A . 5 PRO CD 1 1
4 4579 1 1 5 PRO CG C -1.113 -2.468 -11.322 1.00 . A A . 5 PRO CG 1 1
4 4580 1 1 5 PRO HA H -2.736 -3.272 -8.579 1.00 . A A . 5 PRO HA 1 1
4 4581 1 1 5 PRO HB2 H -3.152 -3.114 -11.368 1.00 . A A . 5 PRO HB2 1 1
4 4582 1 1 5 PRO HB3 H -2.862 -1.710 -10.323 1.00 . A A . 5 PRO HB3 1 1
4 4583 1 1 5 PRO HD2 H 0.576 -3.719 -10.863 1.00 . A A . 5 PRO HD2 1 1
4 4584 1 1 5 PRO HD3 H 0.591 -2.130 -10.074 1.00 . A A . 5 PRO HD3 1 1
4 4585 1 1 5 PRO HG2 H -1.079 -3.021 -12.260 1.00 . A A . 5 PRO HG2 1 1
4 4586 1 1 5 PRO HG3 H -0.975 -1.407 -11.529 1.00 . A A . 5 PRO HG3 1 1
4 4587 1 1 5 PRO N N -0.778 -3.522 -9.237 1.00 . A A . 5 PRO N 1 1
4 4588 1 1 5 PRO O O -1.767 -5.883 -9.993 1.00 . A A . 5 PRO O 1 1
4 4589 1 1 6 TYR C C -5.376 -6.635 -11.156 1.00 . A A . 6 TYR C 1 1
4 4590 1 1 6 TYR CA C -4.440 -6.641 -9.946 1.00 . A A . 6 TYR CA 1 1
4 4591 1 1 6 TYR CB C -5.133 -7.195 -8.688 1.00 . A A . 6 TYR CB 1 1
4 4592 1 1 6 TYR CD1 C -3.192 -6.893 -7.064 1.00 . A A . 6 TYR CD1 1 1
4 4593 1 1 6 TYR CD2 C -5.388 -6.011 -6.451 1.00 . A A . 6 TYR CD2 1 1
4 4594 1 1 6 TYR CE1 C -2.663 -6.423 -5.844 1.00 . A A . 6 TYR CE1 1 1
4 4595 1 1 6 TYR CE2 C -4.859 -5.541 -5.231 1.00 . A A . 6 TYR CE2 1 1
4 4596 1 1 6 TYR CG C -4.556 -6.687 -7.374 1.00 . A A . 6 TYR CG 1 1
4 4597 1 1 6 TYR CZ C -3.496 -5.746 -4.925 1.00 . A A . 6 TYR CZ 1 1
4 4598 1 1 6 TYR H H -4.625 -4.557 -9.495 1.00 . A A . 6 TYR H 1 1
4 4599 1 1 6 TYR HA H -3.579 -7.268 -10.186 1.00 . A A . 6 TYR HA 1 1
4 4600 1 1 6 TYR HB2 H -6.199 -6.958 -8.734 1.00 . A A . 6 TYR HB2 1 1
4 4601 1 1 6 TYR HB3 H -5.049 -8.284 -8.689 1.00 . A A . 6 TYR HB3 1 1
4 4602 1 1 6 TYR HD1 H -2.548 -7.411 -7.760 1.00 . A A . 6 TYR HD1 1 1
4 4603 1 1 6 TYR HD2 H -6.432 -5.852 -6.677 1.00 . A A . 6 TYR HD2 1 1
4 4604 1 1 6 TYR HE1 H -1.619 -6.584 -5.615 1.00 . A A . 6 TYR HE1 1 1
4 4605 1 1 6 TYR HE2 H -5.501 -5.024 -4.532 1.00 . A A . 6 TYR HE2 1 1
4 4606 1 1 6 TYR HH H -3.658 -5.111 -3.080 1.00 . A A . 6 TYR HH 1 1
4 4607 1 1 6 TYR N N -3.963 -5.291 -9.701 1.00 . A A . 6 TYR N 1 1
4 4608 1 1 6 TYR O O -4.925 -7.028 -12.243 1.00 . A A . 6 TYR O 1 1
4 4609 1 1 6 TYR OH O -2.987 -5.288 -3.743 1.00 . A A . 6 TYR OH 1 1
4 4610 1 1 7 SER C C -8.508 -4.936 -11.843 1.00 . A A . 7 SER C 1 1
4 4611 1 1 7 SER CA C -7.617 -6.167 -12.022 1.00 . A A . 7 SER CA 1 1
4 4612 1 1 7 SER CB C -8.467 -7.438 -12.052 1.00 . A A . 7 SER CB 1 1
4 4613 1 1 7 SER H H -6.925 -5.902 -10.024 1.00 . A A . 7 SER H 1 1
4 4614 1 1 7 SER HA H -7.071 -6.076 -12.962 1.00 . A A . 7 SER HA 1 1
4 4615 1 1 7 SER HB2 H -7.803 -8.295 -12.161 1.00 . A A . 7 SER HB2 1 1
4 4616 1 1 7 SER HB3 H -8.998 -7.519 -11.104 1.00 . A A . 7 SER HB3 1 1
4 4617 1 1 7 SER HG H -9.175 -8.140 -13.740 1.00 . A A . 7 SER HG 1 1
4 4618 1 1 7 SER N N -6.635 -6.208 -10.952 1.00 . A A . 7 SER N 1 1
4 4619 1 1 7 SER O O -9.163 -4.829 -10.795 1.00 . A A . 7 SER O 1 1
4 4620 1 1 7 SER OG O -9.398 -7.432 -13.131 1.00 . A A . 7 SER OG 1 1
4 4621 1 1 8 TYR C C -10.804 -3.226 -12.970 1.00 . A A . 8 TYR C 1 1
4 4622 1 1 8 TYR CA C -9.338 -2.853 -12.741 1.00 . A A . 8 TYR CA 1 1
4 4623 1 1 8 TYR CB C -8.856 -1.783 -13.738 1.00 . A A . 8 TYR CB 1 1
4 4624 1 1 8 TYR CD1 C -8.208 0.248 -12.351 1.00 . A A . 8 TYR CD1 1 1
4 4625 1 1 8 TYR CD2 C -6.442 -1.006 -13.484 1.00 . A A . 8 TYR CD2 1 1
4 4626 1 1 8 TYR CE1 C -7.243 1.136 -11.830 1.00 . A A . 8 TYR CE1 1 1
4 4627 1 1 8 TYR CE2 C -5.477 -0.118 -12.963 1.00 . A A . 8 TYR CE2 1 1
4 4628 1 1 8 TYR CG C -7.812 -0.826 -13.181 1.00 . A A . 8 TYR CG 1 1
4 4629 1 1 8 TYR CZ C -5.877 0.955 -12.136 1.00 . A A . 8 TYR CZ 1 1
4 4630 1 1 8 TYR H H -7.957 -4.193 -13.680 1.00 . A A . 8 TYR H 1 1
4 4631 1 1 8 TYR HA H -9.241 -2.466 -11.725 1.00 . A A . 8 TYR HA 1 1
4 4632 1 1 8 TYR HB2 H -8.460 -2.278 -14.628 1.00 . A A . 8 TYR HB2 1 1
4 4633 1 1 8 TYR HB3 H -9.714 -1.189 -14.059 1.00 . A A . 8 TYR HB3 1 1
4 4634 1 1 8 TYR HD1 H -9.251 0.393 -12.112 1.00 . A A . 8 TYR HD1 1 1
4 4635 1 1 8 TYR HD2 H -6.127 -1.825 -14.115 1.00 . A A . 8 TYR HD2 1 1
4 4636 1 1 8 TYR HE1 H -7.555 1.955 -11.197 1.00 . A A . 8 TYR HE1 1 1
4 4637 1 1 8 TYR HE2 H -4.433 -0.263 -13.200 1.00 . A A . 8 TYR HE2 1 1
4 4638 1 1 8 TYR HH H -5.329 2.574 -11.179 1.00 . A A . 8 TYR HH 1 1
4 4639 1 1 8 TYR N N -8.516 -4.046 -12.851 1.00 . A A . 8 TYR N 1 1
4 4640 1 1 8 TYR O O -11.641 -2.830 -12.146 1.00 . A A . 8 TYR O 1 1
4 4641 1 1 8 TYR OH O -4.946 1.817 -11.631 1.00 . A A . 8 TYR OH 1 1
4 4642 1 1 9 ILE C C -13.026 -5.159 -13.223 1.00 . A A . 9 ILE C 1 1
4 4643 1 1 9 ILE CA C -12.439 -4.364 -14.392 1.00 . A A . 9 ILE CA 1 1
4 4644 1 1 9 ILE CB C -12.465 -5.119 -15.723 1.00 . A A . 9 ILE CB 1 1
4 4645 1 1 9 ILE CD1 C -12.061 -7.357 -16.812 1.00 . A A . 9 ILE CD1 1 1
4 4646 1 1 9 ILE CG1 C -11.767 -6.475 -15.597 1.00 . A A . 9 ILE CG1 1 1
4 4647 1 1 9 ILE CG2 C -11.870 -4.269 -16.847 1.00 . A A . 9 ILE CG2 1 1
4 4648 1 1 9 ILE H H -10.333 -4.243 -14.692 1.00 . A A . 9 ILE H 1 1
4 4649 1 1 9 ILE HA H -13.014 -3.448 -14.522 1.00 . A A . 9 ILE HA 1 1
4 4650 1 1 9 ILE HB H -13.521 -5.282 -15.936 1.00 . A A . 9 ILE HB 1 1
4 4651 1 1 9 ILE HD11 H -11.717 -6.865 -17.722 1.00 . A A . 9 ILE HD11 1 1
4 4652 1 1 9 ILE HD12 H -11.550 -8.312 -16.690 1.00 . A A . 9 ILE HD12 1 1
4 4653 1 1 9 ILE HD13 H -13.134 -7.537 -16.890 1.00 . A A . 9 ILE HD13 1 1
4 4654 1 1 9 ILE HG12 H -10.691 -6.314 -15.528 1.00 . A A . 9 ILE HG12 1 1
4 4655 1 1 9 ILE HG13 H -12.111 -6.967 -14.688 1.00 . A A . 9 ILE HG13 1 1
4 4656 1 1 9 ILE HG21 H -10.838 -4.007 -16.609 1.00 . A A . 9 ILE HG21 1 1
4 4657 1 1 9 ILE HG22 H -11.904 -4.836 -17.777 1.00 . A A . 9 ILE HG22 1 1
4 4658 1 1 9 ILE HG23 H -12.449 -3.354 -16.968 1.00 . A A . 9 ILE HG23 1 1
4 4659 1 1 9 ILE N N -11.084 -3.957 -14.064 1.00 . A A . 9 ILE N 1 1
4 4660 1 1 9 ILE O O -14.212 -4.968 -12.917 1.00 . A A . 9 ILE O 1 1
4 4661 1 1 10 ALA C C -13.227 -5.926 -10.401 1.00 . A A . 10 ALA C 1 1
4 4662 1 1 10 ALA CA C -12.632 -6.832 -11.481 1.00 . A A . 10 ALA CA 1 1
4 4663 1 1 10 ALA CB C -11.422 -7.520 -10.845 1.00 . A A . 10 ALA CB 1 1
4 4664 1 1 10 ALA H H -11.233 -6.115 -12.920 1.00 . A A . 10 ALA H 1 1
4 4665 1 1 10 ALA HA H -13.384 -7.560 -11.788 1.00 . A A . 10 ALA HA 1 1
4 4666 1 1 10 ALA HB1 H -10.935 -8.145 -11.594 1.00 . A A . 10 ALA HB1 1 1
4 4667 1 1 10 ALA HB2 H -10.713 -6.772 -10.492 1.00 . A A . 10 ALA HB2 1 1
4 4668 1 1 10 ALA HB3 H -11.743 -8.131 -10.002 1.00 . A A . 10 ALA HB3 1 1
4 4669 1 1 10 ALA N N -12.198 -6.019 -12.604 1.00 . A A . 10 ALA N 1 1
4 4670 1 1 10 ALA O O -14.244 -6.310 -9.804 1.00 . A A . 10 ALA O 1 1
4 4671 1 1 11 LEU C C -14.348 -3.153 -9.668 1.00 . A A . 11 LEU C 1 1
4 4672 1 1 11 LEU CA C -13.057 -3.813 -9.177 1.00 . A A . 11 LEU CA 1 1
4 4673 1 1 11 LEU CB C -11.950 -2.816 -8.830 1.00 . A A . 11 LEU CB 1 1
4 4674 1 1 11 LEU CD1 C -9.526 -2.359 -8.307 1.00 . A A . 11 LEU CD1 1 1
4 4675 1 1 11 LEU CD2 C -10.795 -4.138 -7.020 1.00 . A A . 11 LEU CD2 1 1
4 4676 1 1 11 LEU CG C -10.625 -3.421 -8.360 1.00 . A A . 11 LEU CG 1 1
4 4677 1 1 11 LEU H H -11.760 -4.522 -10.713 1.00 . A A . 11 LEU H 1 1
4 4678 1 1 11 LEU HA H -13.274 -4.391 -8.278 1.00 . A A . 11 LEU HA 1 1
4 4679 1 1 11 LEU HB2 H -11.772 -2.228 -9.731 1.00 . A A . 11 LEU HB2 1 1
4 4680 1 1 11 LEU HB3 H -12.357 -2.165 -8.056 1.00 . A A . 11 LEU HB3 1 1
4 4681 1 1 11 LEU HD11 H -9.813 -1.561 -7.622 1.00 . A A . 11 LEU HD11 1 1
4 4682 1 1 11 LEU HD12 H -8.600 -2.823 -7.969 1.00 . A A . 11 LEU HD12 1 1
4 4683 1 1 11 LEU HD13 H -9.370 -1.935 -9.299 1.00 . A A . 11 LEU HD13 1 1
4 4684 1 1 11 LEU HD21 H -11.533 -4.935 -7.115 1.00 . A A . 11 LEU HD21 1 1
4 4685 1 1 11 LEU HD22 H -9.835 -4.556 -6.717 1.00 . A A . 11 LEU HD22 1 1
4 4686 1 1 11 LEU HD23 H -11.131 -3.432 -6.260 1.00 . A A . 11 LEU HD23 1 1
4 4687 1 1 11 LEU HG H -10.361 -4.153 -9.123 1.00 . A A . 11 LEU HG 1 1
4 4688 1 1 11 LEU N N -12.594 -4.762 -10.175 1.00 . A A . 11 LEU N 1 1
4 4689 1 1 11 LEU O O -15.305 -3.075 -8.884 1.00 . A A . 11 LEU O 1 1
4 4690 1 1 12 ILE C C -16.685 -3.034 -11.525 1.00 . A A . 12 ILE C 1 1
4 4691 1 1 12 ILE CA C -15.510 -2.053 -11.520 1.00 . A A . 12 ILE CA 1 1
4 4692 1 1 12 ILE CB C -15.171 -1.492 -12.902 1.00 . A A . 12 ILE CB 1 1
4 4693 1 1 12 ILE CD1 C -14.084 0.325 -11.533 1.00 . A A . 12 ILE CD1 1 1
4 4694 1 1 12 ILE CG1 C -14.011 -0.498 -12.821 1.00 . A A . 12 ILE CG1 1 1
4 4695 1 1 12 ILE CG2 C -16.407 -0.879 -13.563 1.00 . A A . 12 ILE CG2 1 1
4 4696 1 1 12 ILE H H -13.515 -2.804 -11.513 1.00 . A A . 12 ILE H 1 1
4 4697 1 1 12 ILE HA H -15.755 -1.211 -10.873 1.00 . A A . 12 ILE HA 1 1
4 4698 1 1 12 ILE HB H -14.858 -2.355 -13.490 1.00 . A A . 12 ILE HB 1 1
4 4699 1 1 12 ILE HD11 H -14.044 -0.336 -10.667 1.00 . A A . 12 ILE HD11 1 1
4 4700 1 1 12 ILE HD12 H -13.245 1.020 -11.508 1.00 . A A . 12 ILE HD12 1 1
4 4701 1 1 12 ILE HD13 H -15.015 0.890 -11.505 1.00 . A A . 12 ILE HD13 1 1
4 4702 1 1 12 ILE HG12 H -13.071 -1.049 -12.838 1.00 . A A . 12 ILE HG12 1 1
4 4703 1 1 12 ILE HG13 H -14.051 0.163 -13.687 1.00 . A A . 12 ILE HG13 1 1
4 4704 1 1 12 ILE HG21 H -16.800 -0.074 -12.942 1.00 . A A . 12 ILE HG21 1 1
4 4705 1 1 12 ILE HG22 H -16.130 -0.490 -14.543 1.00 . A A . 12 ILE HG22 1 1
4 4706 1 1 12 ILE HG23 H -17.178 -1.639 -13.688 1.00 . A A . 12 ILE HG23 1 1
4 4707 1 1 12 ILE N N -14.348 -2.699 -10.934 1.00 . A A . 12 ILE N 1 1
4 4708 1 1 12 ILE O O -17.812 -2.605 -11.239 1.00 . A A . 12 ILE O 1 1
4 4709 1 1 13 THR C C -18.318 -5.215 -10.646 1.00 . A A . 13 THR C 1 1
4 4710 1 1 13 THR CA C -17.429 -5.338 -11.886 1.00 . A A . 13 THR CA 1 1
4 4711 1 1 13 THR CB C -16.749 -6.702 -12.013 1.00 . A A . 13 THR CB 1 1
4 4712 1 1 13 THR CG2 C -17.721 -7.864 -11.798 1.00 . A A . 13 THR CG2 1 1
4 4713 1 1 13 THR H H -15.445 -4.580 -12.068 1.00 . A A . 13 THR H 1 1
4 4714 1 1 13 THR HA H -18.039 -5.187 -12.776 1.00 . A A . 13 THR HA 1 1
4 4715 1 1 13 THR HB H -15.845 -6.803 -11.413 1.00 . A A . 13 THR HB 1 1
4 4716 1 1 13 THR HG1 H -15.938 -5.990 -13.650 1.00 . A A . 13 THR HG1 1 1
4 4717 1 1 13 THR HG21 H -18.737 -7.515 -11.986 1.00 . A A . 13 THR HG21 1 1
4 4718 1 1 13 THR HG22 H -17.491 -8.674 -12.490 1.00 . A A . 13 THR HG22 1 1
4 4719 1 1 13 THR HG23 H -17.638 -8.234 -10.777 1.00 . A A . 13 THR HG23 1 1
4 4720 1 1 13 THR N N -16.403 -4.310 -11.845 1.00 . A A . 13 THR N 1 1
4 4721 1 1 13 THR O O -19.543 -5.342 -10.785 1.00 . A A . 13 THR O 1 1
4 4722 1 1 13 THR OG1 O -16.402 -6.790 -13.392 1.00 . A A . 13 THR OG1 1 1
4 4723 1 1 14 MET C C -19.020 -3.430 -8.146 1.00 . A A . 14 MET C 1 1
4 4724 1 1 14 MET CA C -18.423 -4.836 -8.231 1.00 . A A . 14 MET CA 1 1
4 4725 1 1 14 MET CB C -17.490 -5.067 -7.040 1.00 . A A . 14 MET CB 1 1
4 4726 1 1 14 MET CE C -16.191 -4.449 -4.294 1.00 . A A . 14 MET CE 1 1
4 4727 1 1 14 MET CG C -18.277 -5.506 -5.804 1.00 . A A . 14 MET CG 1 1
4 4728 1 1 14 MET H H -16.678 -4.883 -9.453 1.00 . A A . 14 MET H 1 1
4 4729 1 1 14 MET HA H -19.232 -5.567 -8.210 1.00 . A A . 14 MET HA 1 1
4 4730 1 1 14 MET HB2 H -16.772 -5.846 -7.299 1.00 . A A . 14 MET HB2 1 1
4 4731 1 1 14 MET HB3 H -16.951 -4.144 -6.830 1.00 . A A . 14 MET HB3 1 1
4 4732 1 1 14 MET HE1 H -16.863 -3.633 -4.029 1.00 . A A . 14 MET HE1 1 1
4 4733 1 1 14 MET HE2 H -15.442 -4.581 -3.513 1.00 . A A . 14 MET HE2 1 1
4 4734 1 1 14 MET HE3 H -15.688 -4.205 -5.230 1.00 . A A . 14 MET HE3 1 1
4 4735 1 1 14 MET HG2 H -18.894 -4.679 -5.454 1.00 . A A . 14 MET HG2 1 1
4 4736 1 1 14 MET HG3 H -18.922 -6.345 -6.064 1.00 . A A . 14 MET HG3 1 1
4 4737 1 1 14 MET N N -17.694 -4.974 -9.479 1.00 . A A . 14 MET N 1 1
4 4738 1 1 14 MET O O -20.090 -3.279 -7.537 1.00 . A A . 14 MET O 1 1
4 4739 1 1 14 MET SD S -17.132 -5.992 -4.479 1.00 . A A . 14 MET SD 1 1
4 4740 1 1 15 ALA C C -20.111 -0.970 -9.505 1.00 . A A . 15 ALA C 1 1
4 4741 1 1 15 ALA CA C -18.789 -1.067 -8.741 1.00 . A A . 15 ALA CA 1 1
4 4742 1 1 15 ALA CB C -17.792 -0.188 -9.498 1.00 . A A . 15 ALA CB 1 1
4 4743 1 1 15 ALA H H -17.456 -2.657 -9.230 1.00 . A A . 15 ALA H 1 1
4 4744 1 1 15 ALA HA H -18.940 -0.707 -7.723 1.00 . A A . 15 ALA HA 1 1
4 4745 1 1 15 ALA HB1 H -16.817 -0.261 -9.015 1.00 . A A . 15 ALA HB1 1 1
4 4746 1 1 15 ALA HB2 H -17.703 -0.530 -10.529 1.00 . A A . 15 ALA HB2 1 1
4 4747 1 1 15 ALA HB3 H -18.132 0.848 -9.495 1.00 . A A . 15 ALA HB3 1 1
4 4748 1 1 15 ALA N N -18.330 -2.446 -8.748 1.00 . A A . 15 ALA N 1 1
4 4749 1 1 15 ALA O O -21.033 -0.308 -9.006 1.00 . A A . 15 ALA O 1 1
4 4750 1 1 16 ILE C C -22.426 -2.530 -10.878 1.00 . A A . 16 ILE C 1 1
4 4751 1 1 16 ILE CA C -21.376 -1.609 -11.501 1.00 . A A . 16 ILE CA 1 1
4 4752 1 1 16 ILE CB C -21.035 -1.957 -12.951 1.00 . A A . 16 ILE CB 1 1
4 4753 1 1 16 ILE CD1 C -23.273 -1.933 -14.114 1.00 . A A . 16 ILE CD1 1 1
4 4754 1 1 16 ILE CG1 C -21.942 -1.201 -13.924 1.00 . A A . 16 ILE CG1 1 1
4 4755 1 1 16 ILE CG2 C -21.085 -3.470 -13.178 1.00 . A A . 16 ILE CG2 1 1
4 4756 1 1 16 ILE H H -19.370 -2.145 -11.018 1.00 . A A . 16 ILE H 1 1
4 4757 1 1 16 ILE HA H -21.749 -0.585 -11.487 1.00 . A A . 16 ILE HA 1 1
4 4758 1 1 16 ILE HB H -20.007 -1.622 -13.090 1.00 . A A . 16 ILE HB 1 1
4 4759 1 1 16 ILE HD11 H -23.784 -2.028 -13.156 1.00 . A A . 16 ILE HD11 1 1
4 4760 1 1 16 ILE HD12 H -23.892 -1.368 -14.811 1.00 . A A . 16 ILE HD12 1 1
4 4761 1 1 16 ILE HD13 H -23.095 -2.927 -14.523 1.00 . A A . 16 ILE HD13 1 1
4 4762 1 1 16 ILE HG12 H -22.138 -0.206 -13.525 1.00 . A A . 16 ILE HG12 1 1
4 4763 1 1 16 ILE HG13 H -21.431 -1.105 -14.882 1.00 . A A . 16 ILE HG13 1 1
4 4764 1 1 16 ILE HG21 H -22.081 -3.847 -12.949 1.00 . A A . 16 ILE HG21 1 1
4 4765 1 1 16 ILE HG22 H -20.838 -3.681 -14.219 1.00 . A A . 16 ILE HG22 1 1
4 4766 1 1 16 ILE HG23 H -20.360 -3.966 -12.533 1.00 . A A . 16 ILE HG23 1 1
4 4767 1 1 16 ILE N N -20.177 -1.622 -10.679 1.00 . A A . 16 ILE N 1 1
4 4768 1 1 16 ILE O O -23.621 -2.212 -10.972 1.00 . A A . 16 ILE O 1 1
4 4769 1 1 17 LEU C C -23.646 -3.893 -8.518 1.00 . A A . 17 LEU C 1 1
4 4770 1 1 17 LEU CA C -22.863 -4.592 -9.632 1.00 . A A . 17 LEU CA 1 1
4 4771 1 1 17 LEU CB C -22.084 -5.821 -9.158 1.00 . A A . 17 LEU CB 1 1
4 4772 1 1 17 LEU CD1 C -20.627 -7.778 -9.792 1.00 . A A . 17 LEU CD1 1 1
4 4773 1 1 17 LEU CD2 C -23.043 -7.684 -10.561 1.00 . A A . 17 LEU CD2 1 1
4 4774 1 1 17 LEU CG C -21.787 -6.878 -10.223 1.00 . A A . 17 LEU CG 1 1
4 4775 1 1 17 LEU H H -20.967 -3.823 -10.230 1.00 . A A . 17 LEU H 1 1
4 4776 1 1 17 LEU HA H -23.559 -4.920 -10.403 1.00 . A A . 17 LEU HA 1 1
4 4777 1 1 17 LEU HB2 H -21.143 -5.451 -8.752 1.00 . A A . 17 LEU HB2 1 1
4 4778 1 1 17 LEU HB3 H -22.670 -6.261 -8.350 1.00 . A A . 17 LEU HB3 1 1
4 4779 1 1 17 LEU HD11 H -20.873 -8.279 -8.856 1.00 . A A . 17 LEU HD11 1 1
4 4780 1 1 17 LEU HD12 H -20.443 -8.517 -10.572 1.00 . A A . 17 LEU HD12 1 1
4 4781 1 1 17 LEU HD13 H -19.726 -7.181 -9.650 1.00 . A A . 17 LEU HD13 1 1
4 4782 1 1 17 LEU HD21 H -23.823 -7.019 -10.932 1.00 . A A . 17 LEU HD21 1 1
4 4783 1 1 17 LEU HD22 H -22.795 -8.425 -11.321 1.00 . A A . 17 LEU HD22 1 1
4 4784 1 1 17 LEU HD23 H -23.407 -8.196 -9.671 1.00 . A A . 17 LEU HD23 1 1
4 4785 1 1 17 LEU HG H -21.478 -6.315 -11.104 1.00 . A A . 17 LEU HG 1 1
4 4786 1 1 17 LEU N N -21.969 -3.636 -10.263 1.00 . A A . 17 LEU N 1 1
4 4787 1 1 17 LEU O O -24.864 -4.106 -8.431 1.00 . A A . 17 LEU O 1 1
4 4788 1 1 18 GLN C C -24.840 -1.679 -7.114 1.00 . A A . 18 GLN C 1 1
4 4789 1 1 18 GLN CA C -23.568 -2.364 -6.608 1.00 . A A . 18 GLN CA 1 1
4 4790 1 1 18 GLN CB C -22.610 -1.348 -5.984 1.00 . A A . 18 GLN CB 1 1
4 4791 1 1 18 GLN CD C -23.483 1.000 -6.273 1.00 . A A . 18 GLN CD 1 1
4 4792 1 1 18 GLN CG C -22.540 -0.072 -6.825 1.00 . A A . 18 GLN CG 1 1
4 4793 1 1 18 GLN H H -21.940 -2.966 -7.845 1.00 . A A . 18 GLN H 1 1
4 4794 1 1 18 GLN HA H -23.839 -3.104 -5.854 1.00 . A A . 18 GLN HA 1 1
4 4795 1 1 18 GLN HB2 H -22.962 -1.096 -4.985 1.00 . A A . 18 GLN HB2 1 1
4 4796 1 1 18 GLN HB3 H -21.619 -1.797 -5.909 1.00 . A A . 18 GLN HB3 1 1
4 4797 1 1 18 GLN HE21 H -22.020 1.520 -4.949 1.00 . A A . 18 GLN HE21 1 1
4 4798 1 1 18 GLN HE22 H -23.516 2.453 -4.840 1.00 . A A . 18 GLN HE22 1 1
4 4799 1 1 18 GLN HG2 H -21.520 0.310 -6.807 1.00 . A A . 18 GLN HG2 1 1
4 4800 1 1 18 GLN HG3 H -22.811 -0.311 -7.854 1.00 . A A . 18 GLN HG3 1 1
4 4801 1 1 18 GLN N N -22.943 -3.086 -7.703 1.00 . A A . 18 GLN N 1 1
4 4802 1 1 18 GLN NE2 N -22.966 1.713 -5.277 1.00 . A A . 18 GLN NE2 1 1
4 4803 1 1 18 GLN O O -25.735 -1.419 -6.296 1.00 . A A . 18 GLN O 1 1
4 4804 1 1 18 GLN OE1 O -24.604 1.168 -6.723 1.00 . A A . 18 GLN OE1 1 1
4 4805 1 1 19 SER C C -27.217 -1.742 -9.073 1.00 . A A . 19 SER C 1 1
4 4806 1 1 19 SER CA C -26.045 -0.758 -9.035 1.00 . A A . 19 SER CA 1 1
4 4807 1 1 19 SER CB C -25.728 -0.256 -10.445 1.00 . A A . 19 SER CB 1 1
4 4808 1 1 19 SER H H -24.111 -1.654 -9.035 1.00 . A A . 19 SER H 1 1
4 4809 1 1 19 SER HA H -26.313 0.088 -8.402 1.00 . A A . 19 SER HA 1 1
4 4810 1 1 19 SER HB2 H -26.449 0.520 -10.704 1.00 . A A . 19 SER HB2 1 1
4 4811 1 1 19 SER HB3 H -24.728 0.177 -10.439 1.00 . A A . 19 SER HB3 1 1
4 4812 1 1 19 SER HG H -25.242 -2.026 -11.130 1.00 . A A . 19 SER HG 1 1
4 4813 1 1 19 SER N N -24.894 -1.406 -8.430 1.00 . A A . 19 SER N 1 1
4 4814 1 1 19 SER O O -27.117 -2.750 -9.787 1.00 . A A . 19 SER O 1 1
4 4815 1 1 19 SER OG O -25.801 -1.299 -11.412 1.00 . A A . 19 SER OG 1 1
4 4816 1 1 20 PRO C C -30.326 -2.118 -9.507 1.00 . A A . 20 PRO C 1 1
4 4817 1 1 20 PRO CA C -29.479 -2.261 -8.241 1.00 . A A . 20 PRO CA 1 1
4 4818 1 1 20 PRO CB C -30.201 -1.795 -6.987 1.00 . A A . 20 PRO CB 1 1
4 4819 1 1 20 PRO CD C -28.368 -0.236 -7.487 1.00 . A A . 20 PRO CD 1 1
4 4820 1 1 20 PRO CG C -29.633 -0.422 -6.665 1.00 . A A . 20 PRO CG 1 1
4 4821 1 1 20 PRO HA H -29.181 -3.307 -8.173 1.00 . A A . 20 PRO HA 1 1
4 4822 1 1 20 PRO HB2 H -31.274 -1.705 -7.156 1.00 . A A . 20 PRO HB2 1 1
4 4823 1 1 20 PRO HB3 H -30.029 -2.474 -6.152 1.00 . A A . 20 PRO HB3 1 1
4 4824 1 1 20 PRO HD2 H -28.444 0.672 -8.085 1.00 . A A . 20 PRO HD2 1 1
4 4825 1 1 20 PRO HD3 H -27.517 -0.147 -6.813 1.00 . A A . 20 PRO HD3 1 1
4 4826 1 1 20 PRO HG2 H -30.364 0.349 -6.909 1.00 . A A . 20 PRO HG2 1 1
4 4827 1 1 20 PRO HG3 H -29.407 -0.373 -5.600 1.00 . A A . 20 PRO HG3 1 1
4 4828 1 1 20 PRO N N -28.286 -1.435 -8.317 1.00 . A A . 20 PRO N 1 1
4 4829 1 1 20 PRO O O -31.368 -2.783 -9.597 1.00 . A A . 20 PRO O 1 1
4 4830 1 1 21 GLN C C -29.571 -0.920 -12.834 1.00 . A A . 21 GLN C 1 1
4 4831 1 1 21 GLN CA C -30.581 -1.043 -11.691 1.00 . A A . 21 GLN CA 1 1
4 4832 1 1 21 GLN CB C -31.474 0.197 -11.613 1.00 . A A . 21 GLN CB 1 1
4 4833 1 1 21 GLN CD C -33.853 0.991 -11.354 1.00 . A A . 21 GLN CD 1 1
4 4834 1 1 21 GLN CG C -32.951 -0.183 -11.739 1.00 . A A . 21 GLN CG 1 1
4 4835 1 1 21 GLN H H -29.000 -0.758 -10.290 1.00 . A A . 21 GLN H 1 1
4 4836 1 1 21 GLN HA H -31.206 -1.919 -11.862 1.00 . A A . 21 GLN HA 1 1
4 4837 1 1 21 GLN HB2 H -31.315 0.687 -10.653 1.00 . A A . 21 GLN HB2 1 1
4 4838 1 1 21 GLN HB3 H -31.197 0.883 -12.413 1.00 . A A . 21 GLN HB3 1 1
4 4839 1 1 21 GLN HE21 H -33.405 0.619 -9.398 1.00 . A A . 21 GLN HE21 1 1
4 4840 1 1 21 GLN HE22 H -34.502 1.973 -9.686 1.00 . A A . 21 GLN HE22 1 1
4 4841 1 1 21 GLN HG2 H -33.157 -0.465 -12.772 1.00 . A A . 21 GLN HG2 1 1
4 4842 1 1 21 GLN HG3 H -33.154 -1.035 -11.091 1.00 . A A . 21 GLN HG3 1 1
4 4843 1 1 21 GLN N N -29.870 -1.268 -10.444 1.00 . A A . 21 GLN N 1 1
4 4844 1 1 21 GLN NE2 N -33.926 1.211 -10.045 1.00 . A A . 21 GLN NE2 1 1
4 4845 1 1 21 GLN O O -29.337 -1.923 -13.524 1.00 . A A . 21 GLN O 1 1
4 4846 1 1 21 GLN OE1 O -34.445 1.654 -12.191 1.00 . A A . 21 GLN OE1 1 1
4 4847 1 1 22 LYS C C -27.578 1.995 -13.995 1.00 . A A . 22 LYS C 1 1
4 4848 1 1 22 LYS CA C -28.029 0.534 -14.058 1.00 . A A . 22 LYS CA 1 1
4 4849 1 1 22 LYS CB C -28.592 0.122 -15.420 1.00 . A A . 22 LYS CB 1 1
4 4850 1 1 22 LYS CD C -30.581 0.325 -16.957 1.00 . A A . 22 LYS CD 1 1
4 4851 1 1 22 LYS CE C -31.608 -0.709 -16.493 1.00 . A A . 22 LYS CE 1 1
4 4852 1 1 22 LYS CG C -29.841 0.936 -15.765 1.00 . A A . 22 LYS CG 1 1
4 4853 1 1 22 LYS H H -29.252 1.061 -12.394 1.00 . A A . 22 LYS H 1 1
4 4854 1 1 22 LYS HA H -27.176 -0.110 -13.846 1.00 . A A . 22 LYS HA 1 1
4 4855 1 1 22 LYS HB2 H -27.834 0.295 -16.183 1.00 . A A . 22 LYS HB2 1 1
4 4856 1 1 22 LYS HB3 H -28.836 -0.940 -15.395 1.00 . A A . 22 LYS HB3 1 1
4 4857 1 1 22 LYS HD2 H -31.097 1.119 -17.498 1.00 . A A . 22 LYS HD2 1 1
4 4858 1 1 22 LYS HD3 H -29.855 -0.144 -17.621 1.00 . A A . 22 LYS HD3 1 1
4 4859 1 1 22 LYS HE2 H -31.462 -0.909 -15.431 1.00 . A A . 22 LYS HE2 1 1
4 4860 1 1 22 LYS HE3 H -32.611 -0.311 -16.644 1.00 . A A . 22 LYS HE3 1 1
4 4861 1 1 22 LYS HG2 H -30.507 0.947 -14.902 1.00 . A A . 22 LYS HG2 1 1
4 4862 1 1 22 LYS HG3 H -29.544 1.959 -15.997 1.00 . A A . 22 LYS HG3 1 1
4 4863 1 1 22 LYS HZ1 H -30.511 -2.339 -17.102 1.00 . A A . 22 LYS HZ1 1 1
4 4864 1 1 22 LYS HZ2 H -32.144 -2.638 -16.916 1.00 . A A . 22 LYS HZ2 1 1
4 4865 1 1 22 LYS HZ3 H -31.593 -1.797 -18.239 1.00 . A A . 22 LYS HZ3 1 1
4 4866 1 1 22 LYS N N -29.003 0.286 -13.008 1.00 . A A . 22 LYS N 1 1
4 4867 1 1 22 LYS NZ N -31.449 -1.966 -17.243 1.00 . A A . 22 LYS NZ 1 1
4 4868 1 1 22 LYS O O -27.392 2.601 -15.060 1.00 . A A . 22 LYS O 1 1
4 4869 1 1 23 LYS C C -25.844 3.934 -11.561 1.00 . A A . 23 LYS C 1 1
4 4870 1 1 23 LYS CA C -26.991 3.898 -12.572 1.00 . A A . 23 LYS CA 1 1
4 4871 1 1 23 LYS CB C -28.182 4.775 -12.182 1.00 . A A . 23 LYS CB 1 1
4 4872 1 1 23 LYS CD C -30.208 6.021 -13.023 1.00 . A A . 23 LYS CD 1 1
4 4873 1 1 23 LYS CE C -31.557 5.407 -13.401 1.00 . A A . 23 LYS CE 1 1
4 4874 1 1 23 LYS CG C -29.056 5.086 -13.399 1.00 . A A . 23 LYS CG 1 1
4 4875 1 1 23 LYS H H -27.590 1.952 -11.941 1.00 . A A . 23 LYS H 1 1
4 4876 1 1 23 LYS HA H -26.625 4.249 -13.537 1.00 . A A . 23 LYS HA 1 1
4 4877 1 1 23 LYS HB2 H -28.782 4.249 -11.440 1.00 . A A . 23 LYS HB2 1 1
4 4878 1 1 23 LYS HB3 H -27.810 5.702 -11.746 1.00 . A A . 23 LYS HB3 1 1
4 4879 1 1 23 LYS HD2 H -30.185 6.195 -11.948 1.00 . A A . 23 LYS HD2 1 1
4 4880 1 1 23 LYS HD3 H -30.074 6.971 -13.540 1.00 . A A . 23 LYS HD3 1 1
4 4881 1 1 23 LYS HE2 H -31.483 4.320 -13.355 1.00 . A A . 23 LYS HE2 1 1
4 4882 1 1 23 LYS HE3 H -32.314 5.741 -12.691 1.00 . A A . 23 LYS HE3 1 1
4 4883 1 1 23 LYS HG2 H -28.443 5.566 -14.162 1.00 . A A . 23 LYS HG2 1 1
4 4884 1 1 23 LYS HG3 H -29.451 4.151 -13.798 1.00 . A A . 23 LYS HG3 1 1
4 4885 1 1 23 LYS HZ1 H -31.232 5.491 -15.431 1.00 . A A . 23 LYS HZ1 1 1
4 4886 1 1 23 LYS HZ2 H -32.841 5.383 -14.994 1.00 . A A . 23 LYS HZ2 1 1
4 4887 1 1 23 LYS HZ3 H -32.023 6.819 -14.823 1.00 . A A . 23 LYS HZ3 1 1
4 4888 1 1 23 LYS N N -27.415 2.522 -12.768 1.00 . A A . 23 LYS N 1 1
4 4889 1 1 23 LYS NZ N -31.940 5.804 -14.766 1.00 . A A . 23 LYS NZ 1 1
4 4890 1 1 23 LYS O O -26.108 3.755 -10.363 1.00 . A A . 23 LYS O 1 1
4 4891 1 1 24 LEU C C -23.009 5.677 -11.030 1.00 . A A . 24 LEU C 1 1
4 4892 1 1 24 LEU CA C -23.440 4.219 -11.199 1.00 . A A . 24 LEU CA 1 1
4 4893 1 1 24 LEU CB C -22.335 3.310 -11.742 1.00 . A A . 24 LEU CB 1 1
4 4894 1 1 24 LEU CD1 C -22.655 1.414 -10.111 1.00 . A A . 24 LEU CD1 1 1
4 4895 1 1 24 LEU CD2 C -23.800 1.357 -12.374 1.00 . A A . 24 LEU CD2 1 1
4 4896 1 1 24 LEU CG C -22.567 1.806 -11.587 1.00 . A A . 24 LEU CG 1 1
4 4897 1 1 24 LEU H H -24.482 4.297 -13.056 1.00 . A A . 24 LEU H 1 1
4 4898 1 1 24 LEU HA H -23.743 3.824 -10.229 1.00 . A A . 24 LEU HA 1 1
4 4899 1 1 24 LEU HB2 H -22.236 3.546 -12.802 1.00 . A A . 24 LEU HB2 1 1
4 4900 1 1 24 LEU HB3 H -21.419 3.600 -11.227 1.00 . A A . 24 LEU HB3 1 1
4 4901 1 1 24 LEU HD11 H -23.475 1.949 -9.632 1.00 . A A . 24 LEU HD11 1 1
4 4902 1 1 24 LEU HD12 H -22.820 0.339 -10.038 1.00 . A A . 24 LEU HD12 1 1
4 4903 1 1 24 LEU HD13 H -21.723 1.665 -9.604 1.00 . A A . 24 LEU HD13 1 1
4 4904 1 1 24 LEU HD21 H -23.670 1.587 -13.431 1.00 . A A . 24 LEU HD21 1 1
4 4905 1 1 24 LEU HD22 H -23.934 0.283 -12.241 1.00 . A A . 24 LEU HD22 1 1
4 4906 1 1 24 LEU HD23 H -24.685 1.874 -12.004 1.00 . A A . 24 LEU HD23 1 1
4 4907 1 1 24 LEU HG H -21.682 1.336 -12.016 1.00 . A A . 24 LEU HG 1 1
4 4908 1 1 24 LEU N N -24.613 4.160 -12.054 1.00 . A A . 24 LEU N 1 1
4 4909 1 1 24 LEU O O -22.539 6.271 -12.012 1.00 . A A . 24 LEU O 1 1
4 4910 1 1 25 THR C C -21.321 7.649 -9.150 1.00 . A A . 25 THR C 1 1
4 4911 1 1 25 THR CA C -22.805 7.591 -9.518 1.00 . A A . 25 THR CA 1 1
4 4912 1 1 25 THR CB C -23.725 8.122 -8.417 1.00 . A A . 25 THR CB 1 1
4 4913 1 1 25 THR CG2 C -25.197 7.795 -8.677 1.00 . A A . 25 THR CG2 1 1
4 4914 1 1 25 THR H H -23.569 5.656 -9.054 1.00 . A A . 25 THR H 1 1
4 4915 1 1 25 THR HA H -22.973 8.194 -10.410 1.00 . A A . 25 THR HA 1 1
4 4916 1 1 25 THR HB H -23.571 9.174 -8.180 1.00 . A A . 25 THR HB 1 1
4 4917 1 1 25 THR HG1 H -22.776 6.648 -7.540 1.00 . A A . 25 THR HG1 1 1
4 4918 1 1 25 THR HG21 H -25.258 6.944 -9.355 1.00 . A A . 25 THR HG21 1 1
4 4919 1 1 25 THR HG22 H -25.692 7.539 -7.740 1.00 . A A . 25 THR HG22 1 1
4 4920 1 1 25 THR HG23 H -25.698 8.658 -9.118 1.00 . A A . 25 THR HG23 1 1
4 4921 1 1 25 THR N N -23.174 6.216 -9.809 1.00 . A A . 25 THR N 1 1
4 4922 1 1 25 THR O O -20.976 7.253 -8.027 1.00 . A A . 25 THR O 1 1
4 4923 1 1 25 THR OG1 O -23.392 7.336 -7.277 1.00 . A A . 25 THR OG1 1 1
4 4924 1 1 26 LEU C C -18.804 8.790 -8.455 1.00 . A A . 26 LEU C 1 1
4 4925 1 1 26 LEU CA C -19.055 8.241 -9.861 1.00 . A A . 26 LEU CA 1 1
4 4926 1 1 26 LEU CB C -18.398 9.066 -10.970 1.00 . A A . 26 LEU CB 1 1
4 4927 1 1 26 LEU CD1 C -16.316 10.176 -10.081 1.00 . A A . 26 LEU CD1 1 1
4 4928 1 1 26 LEU CD2 C -16.310 7.696 -10.615 1.00 . A A . 26 LEU CD2 1 1
4 4929 1 1 26 LEU CG C -16.868 9.072 -10.985 1.00 . A A . 26 LEU CG 1 1
4 4930 1 1 26 LEU H H -20.853 8.439 -10.988 1.00 . A A . 26 LEU H 1 1
4 4931 1 1 26 LEU HA H -18.655 7.228 -9.923 1.00 . A A . 26 LEU HA 1 1
4 4932 1 1 26 LEU HB2 H -18.761 8.657 -11.913 1.00 . A A . 26 LEU HB2 1 1
4 4933 1 1 26 LEU HB3 H -18.773 10.083 -10.857 1.00 . A A . 26 LEU HB3 1 1
4 4934 1 1 26 LEU HD11 H -16.659 10.025 -9.058 1.00 . A A . 26 LEU HD11 1 1
4 4935 1 1 26 LEU HD12 H -15.227 10.152 -10.116 1.00 . A A . 26 LEU HD12 1 1
4 4936 1 1 26 LEU HD13 H -16.660 11.149 -10.431 1.00 . A A . 26 LEU HD13 1 1
4 4937 1 1 26 LEU HD21 H -16.667 6.948 -11.323 1.00 . A A . 26 LEU HD21 1 1
4 4938 1 1 26 LEU HD22 H -15.221 7.738 -10.636 1.00 . A A . 26 LEU HD22 1 1
4 4939 1 1 26 LEU HD23 H -16.636 7.420 -9.613 1.00 . A A . 26 LEU HD23 1 1
4 4940 1 1 26 LEU HG H -16.595 9.301 -12.015 1.00 . A A . 26 LEU HG 1 1
4 4941 1 1 26 LEU N N -20.486 8.133 -10.086 1.00 . A A . 26 LEU N 1 1
4 4942 1 1 26 LEU O O -17.762 8.459 -7.870 1.00 . A A . 26 LEU O 1 1
4 4943 1 1 27 SER C C -19.949 9.130 -5.571 1.00 . A A . 27 SER C 1 1
4 4944 1 1 27 SER CA C -19.629 10.191 -6.626 1.00 . A A . 27 SER CA 1 1
4 4945 1 1 27 SER CB C -20.555 11.398 -6.464 1.00 . A A . 27 SER CB 1 1
4 4946 1 1 27 SER H H -20.577 9.826 -8.500 1.00 . A A . 27 SER H 1 1
4 4947 1 1 27 SER HA H -18.594 10.513 -6.503 1.00 . A A . 27 SER HA 1 1
4 4948 1 1 27 SER HB2 H -21.571 11.088 -6.708 1.00 . A A . 27 SER HB2 1 1
4 4949 1 1 27 SER HB3 H -20.524 11.719 -5.422 1.00 . A A . 27 SER HB3 1 1
4 4950 1 1 27 SER HG H -20.031 13.260 -6.781 1.00 . A A . 27 SER HG 1 1
4 4951 1 1 27 SER N N -19.747 9.604 -7.950 1.00 . A A . 27 SER N 1 1
4 4952 1 1 27 SER O O -19.233 9.068 -4.561 1.00 . A A . 27 SER O 1 1
4 4953 1 1 27 SER OG O -20.181 12.477 -7.316 1.00 . A A . 27 SER OG 1 1
4 4954 1 1 28 GLY C C -20.501 6.064 -5.087 1.00 . A A . 28 GLY C 1 1
4 4955 1 1 28 GLY CA C -21.408 7.283 -4.901 1.00 . A A . 28 GLY CA 1 1
4 4956 1 1 28 GLY H H -21.538 8.448 -6.681 1.00 . A A . 28 GLY H 1 1
4 4957 1 1 28 GLY HA2 H -21.318 7.639 -3.875 1.00 . A A . 28 GLY HA2 1 1
4 4958 1 1 28 GLY HA3 H -22.445 7.007 -5.092 1.00 . A A . 28 GLY HA3 1 1
4 4959 1 1 28 GLY N N -21.000 8.330 -5.823 1.00 . A A . 28 GLY N 1 1
4 4960 1 1 28 GLY O O -20.410 5.250 -4.157 1.00 . A A . 28 GLY O 1 1
4 4961 1 1 29 ILE C C -17.659 5.037 -5.797 1.00 . A A . 29 ILE C 1 1
4 4962 1 1 29 ILE CA C -18.969 4.857 -6.565 1.00 . A A . 29 ILE CA 1 1
4 4963 1 1 29 ILE CB C -18.781 4.716 -8.077 1.00 . A A . 29 ILE CB 1 1
4 4964 1 1 29 ILE CD1 C -21.187 4.329 -8.726 1.00 . A A . 29 ILE CD1 1 1
4 4965 1 1 29 ILE CG1 C -19.785 3.721 -8.665 1.00 . A A . 29 ILE CG1 1 1
4 4966 1 1 29 ILE CG2 C -17.337 4.342 -8.418 1.00 . A A . 29 ILE CG2 1 1
4 4967 1 1 29 ILE H H -19.990 6.681 -6.979 1.00 . A A . 29 ILE H 1 1
4 4968 1 1 29 ILE HA H -19.468 3.955 -6.210 1.00 . A A . 29 ILE HA 1 1
4 4969 1 1 29 ILE HB H -18.985 5.707 -8.483 1.00 . A A . 29 ILE HB 1 1
4 4970 1 1 29 ILE HD11 H -21.177 5.227 -9.344 1.00 . A A . 29 ILE HD11 1 1
4 4971 1 1 29 ILE HD12 H -21.874 3.595 -9.148 1.00 . A A . 29 ILE HD12 1 1
4 4972 1 1 29 ILE HD13 H -21.522 4.593 -7.723 1.00 . A A . 29 ILE HD13 1 1
4 4973 1 1 29 ILE HG12 H -19.469 3.454 -9.673 1.00 . A A . 29 ILE HG12 1 1
4 4974 1 1 29 ILE HG13 H -19.795 2.823 -8.047 1.00 . A A . 29 ILE HG13 1 1
4 4975 1 1 29 ILE HG21 H -17.075 3.398 -7.940 1.00 . A A . 29 ILE HG21 1 1
4 4976 1 1 29 ILE HG22 H -17.240 4.250 -9.500 1.00 . A A . 29 ILE HG22 1 1
4 4977 1 1 29 ILE HG23 H -16.659 5.119 -8.065 1.00 . A A . 29 ILE HG23 1 1
4 4978 1 1 29 ILE N N -19.859 5.965 -6.265 1.00 . A A . 29 ILE N 1 1
4 4979 1 1 29 ILE O O -17.195 4.063 -5.185 1.00 . A A . 29 ILE O 1 1
4 4980 1 1 30 CYS C C -16.009 6.244 -3.665 1.00 . A A . 30 CYS C 1 1
4 4981 1 1 30 CYS CA C -15.853 6.559 -5.155 1.00 . A A . 30 CYS CA 1 1
4 4982 1 1 30 CYS CB C -15.431 8.011 -5.389 1.00 . A A . 30 CYS CB 1 1
4 4983 1 1 30 CYS H H -17.546 7.006 -6.370 1.00 . A A . 30 CYS H 1 1
4 4984 1 1 30 CYS HA H -15.092 5.905 -5.578 1.00 . A A . 30 CYS HA 1 1
4 4985 1 1 30 CYS HB2 H -14.377 8.084 -5.120 1.00 . A A . 30 CYS HB2 1 1
4 4986 1 1 30 CYS HB3 H -15.538 8.204 -6.456 1.00 . A A . 30 CYS HB3 1 1
4 4987 1 1 30 CYS HG H -15.743 9.455 -3.286 1.00 . A A . 30 CYS HG 1 1
4 4988 1 1 30 CYS N N -17.097 6.258 -5.842 1.00 . A A . 30 CYS N 1 1
4 4989 1 1 30 CYS O O -15.033 5.784 -3.055 1.00 . A A . 30 CYS O 1 1
4 4990 1 1 30 CYS SG S -16.371 9.241 -4.439 1.00 . A A . 30 CYS SG 1 1
4 4991 1 1 31 GLU C C -17.620 4.728 -1.494 1.00 . A A . 31 GLU C 1 1
4 4992 1 1 31 GLU CA C -17.490 6.236 -1.717 1.00 . A A . 31 GLU CA 1 1
4 4993 1 1 31 GLU CB C -18.749 6.970 -1.250 1.00 . A A . 31 GLU CB 1 1
4 4994 1 1 31 GLU CD C -20.300 7.248 0.719 1.00 . A A . 31 GLU CD 1 1
4 4995 1 1 31 GLU CG C -19.346 6.300 -0.010 1.00 . A A . 31 GLU CG 1 1
4 4996 1 1 31 GLU H H -17.965 6.872 -3.695 1.00 . A A . 31 GLU H 1 1
4 4997 1 1 31 GLU HA H -16.635 6.606 -1.151 1.00 . A A . 31 GLU HA 1 1
4 4998 1 1 31 GLU HB2 H -18.488 8.000 -1.006 1.00 . A A . 31 GLU HB2 1 1
4 4999 1 1 31 GLU HB3 H -19.479 6.971 -2.059 1.00 . A A . 31 GLU HB3 1 1
4 5000 1 1 31 GLU HG2 H -19.896 5.411 -0.319 1.00 . A A . 31 GLU HG2 1 1
4 5001 1 1 31 GLU HG3 H -18.536 6.003 0.656 1.00 . A A . 31 GLU HG3 1 1
4 5002 1 1 31 GLU N N -17.213 6.492 -3.120 1.00 . A A . 31 GLU N 1 1
4 5003 1 1 31 GLU O O -17.046 4.225 -0.517 1.00 . A A . 31 GLU O 1 1
4 5004 1 1 31 GLU OE1 O -19.875 8.312 1.194 1.00 . A A . 31 GLU OE1 1 1
4 5005 1 1 31 GLU OE2 O -21.524 6.847 0.784 1.00 . A A . 31 GLU OE2 1 1
4 5006 1 1 32 PHE C C -17.203 1.922 -2.140 1.00 . A A . 32 PHE C 1 1
4 5007 1 1 32 PHE CA C -18.560 2.613 -2.290 1.00 . A A . 32 PHE CA 1 1
4 5008 1 1 32 PHE CB C -19.291 2.115 -3.552 1.00 . A A . 32 PHE CB 1 1
4 5009 1 1 32 PHE CD1 C -18.826 -0.386 -3.457 1.00 . A A . 32 PHE CD1 1 1
4 5010 1 1 32 PHE CD2 C -18.081 0.869 -5.418 1.00 . A A . 32 PHE CD2 1 1
4 5011 1 1 32 PHE CE1 C -18.300 -1.570 -4.015 1.00 . A A . 32 PHE CE1 1 1
4 5012 1 1 32 PHE CE2 C -17.556 -0.316 -5.976 1.00 . A A . 32 PHE CE2 1 1
4 5013 1 1 32 PHE CG C -18.718 0.839 -4.155 1.00 . A A . 32 PHE CG 1 1
4 5014 1 1 32 PHE CZ C -17.665 -1.536 -5.274 1.00 . A A . 32 PHE CZ 1 1
4 5015 1 1 32 PHE H H -18.798 4.541 -3.166 1.00 . A A . 32 PHE H 1 1
4 5016 1 1 32 PHE HA H -19.188 2.351 -1.438 1.00 . A A . 32 PHE HA 1 1
4 5017 1 1 32 PHE HB2 H -20.346 1.960 -3.316 1.00 . A A . 32 PHE HB2 1 1
4 5018 1 1 32 PHE HB3 H -19.247 2.893 -4.316 1.00 . A A . 32 PHE HB3 1 1
4 5019 1 1 32 PHE HD1 H -19.313 -0.420 -2.492 1.00 . A A . 32 PHE HD1 1 1
4 5020 1 1 32 PHE HD2 H -17.995 1.798 -5.963 1.00 . A A . 32 PHE HD2 1 1
4 5021 1 1 32 PHE HE1 H -18.384 -2.504 -3.478 1.00 . A A . 32 PHE HE1 1 1
4 5022 1 1 32 PHE HE2 H -17.070 -0.290 -6.940 1.00 . A A . 32 PHE HE2 1 1
4 5023 1 1 32 PHE HZ H -17.262 -2.443 -5.701 1.00 . A A . 32 PHE HZ 1 1
4 5024 1 1 32 PHE N N -18.359 4.049 -2.389 1.00 . A A . 32 PHE N 1 1
4 5025 1 1 32 PHE O O -17.086 1.032 -1.285 1.00 . A A . 32 PHE O 1 1
4 5026 1 1 33 ILE C C -14.109 2.374 -1.751 1.00 . A A . 33 ILE C 1 1
4 5027 1 1 33 ILE CA C -14.887 1.763 -2.918 1.00 . A A . 33 ILE CA 1 1
4 5028 1 1 33 ILE CB C -14.192 1.922 -4.271 1.00 . A A . 33 ILE CB 1 1
4 5029 1 1 33 ILE CD1 C -15.084 1.771 -6.625 1.00 . A A . 33 ILE CD1 1 1
4 5030 1 1 33 ILE CG1 C -14.825 1.009 -5.323 1.00 . A A . 33 ILE CG1 1 1
4 5031 1 1 33 ILE CG2 C -12.685 1.692 -4.144 1.00 . A A . 33 ILE CG2 1 1
4 5032 1 1 33 ILE H H -16.402 3.078 -3.637 1.00 . A A . 33 ILE H 1 1
4 5033 1 1 33 ILE HA H -15.016 0.695 -2.737 1.00 . A A . 33 ILE HA 1 1
4 5034 1 1 33 ILE HB H -14.359 2.961 -4.556 1.00 . A A . 33 ILE HB 1 1
4 5035 1 1 33 ILE HD11 H -14.147 2.166 -7.018 1.00 . A A . 33 ILE HD11 1 1
4 5036 1 1 33 ILE HD12 H -15.534 1.092 -7.350 1.00 . A A . 33 ILE HD12 1 1
4 5037 1 1 33 ILE HD13 H -15.769 2.598 -6.442 1.00 . A A . 33 ILE HD13 1 1
4 5038 1 1 33 ILE HG12 H -14.147 0.180 -5.526 1.00 . A A . 33 ILE HG12 1 1
4 5039 1 1 33 ILE HG13 H -15.762 0.614 -4.931 1.00 . A A . 33 ILE HG13 1 1
4 5040 1 1 33 ILE HG21 H -12.493 0.688 -3.764 1.00 . A A . 33 ILE HG21 1 1
4 5041 1 1 33 ILE HG22 H -12.224 1.813 -5.124 1.00 . A A . 33 ILE HG22 1 1
4 5042 1 1 33 ILE HG23 H -12.254 2.420 -3.456 1.00 . A A . 33 ILE HG23 1 1
4 5043 1 1 33 ILE N N -16.221 2.338 -2.960 1.00 . A A . 33 ILE N 1 1
4 5044 1 1 33 ILE O O -13.203 1.707 -1.232 1.00 . A A . 33 ILE O 1 1
4 5045 1 1 34 SER C C -14.087 3.557 1.035 1.00 . A A . 34 SER C 1 1
4 5046 1 1 34 SER CA C -13.813 4.303 -0.273 1.00 . A A . 34 SER CA 1 1
4 5047 1 1 34 SER CB C -14.282 5.755 -0.164 1.00 . A A . 34 SER CB 1 1
4 5048 1 1 34 SER H H -15.231 4.093 -1.850 1.00 . A A . 34 SER H 1 1
4 5049 1 1 34 SER HA H -12.742 4.285 -0.474 1.00 . A A . 34 SER HA 1 1
4 5050 1 1 34 SER HB2 H -14.120 6.243 -1.125 1.00 . A A . 34 SER HB2 1 1
4 5051 1 1 34 SER HB3 H -15.349 5.756 0.058 1.00 . A A . 34 SER HB3 1 1
4 5052 1 1 34 SER HG H -13.466 7.383 0.563 1.00 . A A . 34 SER HG 1 1
4 5053 1 1 34 SER N N -14.472 3.612 -1.368 1.00 . A A . 34 SER N 1 1
4 5054 1 1 34 SER O O -13.241 3.622 1.939 1.00 . A A . 34 SER O 1 1
4 5055 1 1 34 SER OG O -13.575 6.471 0.844 1.00 . A A . 34 SER OG 1 1
4 5056 1 1 35 ASN C C -15.003 0.730 2.229 1.00 . A A . 35 ASN C 1 1
4 5057 1 1 35 ASN CA C -15.623 2.127 2.294 1.00 . A A . 35 ASN CA 1 1
4 5058 1 1 35 ASN CB C -17.142 1.967 2.383 1.00 . A A . 35 ASN CB 1 1
4 5059 1 1 35 ASN CG C -17.724 1.508 1.045 1.00 . A A . 35 ASN CG 1 1
4 5060 1 1 35 ASN H H -15.887 2.875 0.316 1.00 . A A . 35 ASN H 1 1
4 5061 1 1 35 ASN HA H -15.242 2.643 3.176 1.00 . A A . 35 ASN HA 1 1
4 5062 1 1 35 ASN HB2 H -17.375 1.224 3.145 1.00 . A A . 35 ASN HB2 1 1
4 5063 1 1 35 ASN HB3 H -17.581 2.922 2.672 1.00 . A A . 35 ASN HB3 1 1
4 5064 1 1 35 ASN HD21 H -17.302 -0.414 1.587 1.00 . A A . 35 ASN HD21 1 1
4 5065 1 1 35 ASN HD22 H -18.058 -0.214 0.002 1.00 . A A . 35 ASN HD22 1 1
4 5066 1 1 35 ASN N N -15.244 2.876 1.108 1.00 . A A . 35 ASN N 1 1
4 5067 1 1 35 ASN ND2 N -17.692 0.191 0.864 1.00 . A A . 35 ASN ND2 1 1
4 5068 1 1 35 ASN O O -15.189 -0.043 3.180 1.00 . A A . 35 ASN O 1 1
4 5069 1 1 35 ASN OD1 O -18.173 2.298 0.230 1.00 . A A . 35 ASN OD1 1 1
4 5070 1 1 36 ARG C C -12.233 -0.645 0.409 1.00 . A A . 36 ARG C 1 1
4 5071 1 1 36 ARG CA C -13.652 -0.854 0.941 1.00 . A A . 36 ARG CA 1 1
4 5072 1 1 36 ARG CB C -14.432 -1.734 -0.038 1.00 . A A . 36 ARG CB 1 1
4 5073 1 1 36 ARG CD C -14.008 -2.190 -2.482 1.00 . A A . 36 ARG CD 1 1
4 5074 1 1 36 ARG CG C -14.412 -1.138 -1.447 1.00 . A A . 36 ARG CG 1 1
4 5075 1 1 36 ARG CZ C -14.172 -2.419 -4.966 1.00 . A A . 36 ARG CZ 1 1
4 5076 1 1 36 ARG H H -14.187 1.133 0.387 1.00 . A A . 36 ARG H 1 1
4 5077 1 1 36 ARG HA H -13.598 -1.342 1.914 1.00 . A A . 36 ARG HA 1 1
4 5078 1 1 36 ARG HB2 H -13.976 -2.724 -0.065 1.00 . A A . 36 ARG HB2 1 1
4 5079 1 1 36 ARG HB3 H -15.460 -1.827 0.312 1.00 . A A . 36 ARG HB3 1 1
4 5080 1 1 36 ARG HD2 H -12.921 -2.248 -2.535 1.00 . A A . 36 ARG HD2 1 1
4 5081 1 1 36 ARG HD3 H -14.401 -3.162 -2.183 1.00 . A A . 36 ARG HD3 1 1
4 5082 1 1 36 ARG HE H -15.216 -1.059 -3.827 1.00 . A A . 36 ARG HE 1 1
4 5083 1 1 36 ARG HG2 H -15.408 -0.767 -1.688 1.00 . A A . 36 ARG HG2 1 1
4 5084 1 1 36 ARG HG3 H -13.709 -0.306 -1.468 1.00 . A A . 36 ARG HG3 1 1
4 5085 1 1 36 ARG HH11 H -12.882 -3.710 -4.032 1.00 . A A . 36 ARG HH11 1 1
4 5086 1 1 36 ARG HH12 H -12.991 -3.880 -5.787 1.00 . A A . 36 ARG HH12 1 1
4 5087 1 1 36 ARG HH21 H -15.377 -1.265 -6.157 1.00 . A A . 36 ARG HH21 1 1
4 5088 1 1 36 ARG HH22 H -14.416 -2.483 -7.001 1.00 . A A . 36 ARG HH22 1 1
4 5089 1 1 36 ARG N N -14.291 0.438 1.126 1.00 . A A . 36 ARG N 1 1
4 5090 1 1 36 ARG NE N -14.536 -1.819 -3.813 1.00 . A A . 36 ARG NE 1 1
4 5091 1 1 36 ARG NH1 N -13.277 -3.416 -4.925 1.00 . A A . 36 ARG NH1 1 1
4 5092 1 1 36 ARG NH2 N -14.697 -2.024 -6.134 1.00 . A A . 36 ARG NH2 1 1
4 5093 1 1 36 ARG O O -11.574 -1.642 0.080 1.00 . A A . 36 ARG O 1 1
4 5094 1 1 37 PHE C C -9.799 1.922 0.828 1.00 . A A . 37 PHE C 1 1
4 5095 1 1 37 PHE CA C -10.471 0.959 -0.152 1.00 . A A . 37 PHE CA 1 1
4 5096 1 1 37 PHE CB C -10.589 1.595 -1.550 1.00 . A A . 37 PHE CB 1 1
4 5097 1 1 37 PHE CD1 C -10.982 -0.678 -2.625 1.00 . A A . 37 PHE CD1 1 1
4 5098 1 1 37 PHE CD2 C -9.724 1.005 -3.874 1.00 . A A . 37 PHE CD2 1 1
4 5099 1 1 37 PHE CE1 C -10.836 -1.583 -3.697 1.00 . A A . 37 PHE CE1 1 1
4 5100 1 1 37 PHE CE2 C -9.579 0.099 -4.947 1.00 . A A . 37 PHE CE2 1 1
4 5101 1 1 37 PHE CG C -10.426 0.619 -2.708 1.00 . A A . 37 PHE CG 1 1
4 5102 1 1 37 PHE CZ C -10.135 -1.195 -4.858 1.00 . A A . 37 PHE CZ 1 1
4 5103 1 1 37 PHE H H -12.407 1.391 0.628 1.00 . A A . 37 PHE H 1 1
4 5104 1 1 37 PHE HA H -9.847 0.072 -0.262 1.00 . A A . 37 PHE HA 1 1
4 5105 1 1 37 PHE HB2 H -11.556 2.097 -1.635 1.00 . A A . 37 PHE HB2 1 1
4 5106 1 1 37 PHE HB3 H -9.822 2.365 -1.654 1.00 . A A . 37 PHE HB3 1 1
4 5107 1 1 37 PHE HD1 H -11.522 -0.982 -1.739 1.00 . A A . 37 PHE HD1 1 1
4 5108 1 1 37 PHE HD2 H -9.297 1.994 -3.951 1.00 . A A . 37 PHE HD2 1 1
4 5109 1 1 37 PHE HE1 H -11.262 -2.574 -3.630 1.00 . A A . 37 PHE HE1 1 1
4 5110 1 1 37 PHE HE2 H -9.043 0.397 -5.836 1.00 . A A . 37 PHE HE2 1 1
4 5111 1 1 37 PHE HZ H -10.023 -1.888 -5.680 1.00 . A A . 37 PHE HZ 1 1
4 5112 1 1 37 PHE N N -11.799 0.626 0.336 1.00 . A A . 37 PHE N 1 1
4 5113 1 1 37 PHE O O -9.675 3.110 0.496 1.00 . A A . 37 PHE O 1 1
4 5114 1 1 38 PRO C C -7.282 2.489 2.655 1.00 . A A . 38 PRO C 1 1
4 5115 1 1 38 PRO CA C -8.731 2.179 3.035 1.00 . A A . 38 PRO CA 1 1
4 5116 1 1 38 PRO CB C -8.847 1.333 4.293 1.00 . A A . 38 PRO CB 1 1
4 5117 1 1 38 PRO CD C -9.549 -0.005 2.355 1.00 . A A . 38 PRO CD 1 1
4 5118 1 1 38 PRO CG C -9.146 -0.080 3.819 1.00 . A A . 38 PRO CG 1 1
4 5119 1 1 38 PRO HA H -9.244 3.134 3.140 1.00 . A A . 38 PRO HA 1 1
4 5120 1 1 38 PRO HB2 H -7.914 1.328 4.857 1.00 . A A . 38 PRO HB2 1 1
4 5121 1 1 38 PRO HB3 H -9.650 1.686 4.939 1.00 . A A . 38 PRO HB3 1 1
4 5122 1 1 38 PRO HD2 H -8.910 -0.656 1.760 1.00 . A A . 38 PRO HD2 1 1
4 5123 1 1 38 PRO HD3 H -10.583 -0.334 2.255 1.00 . A A . 38 PRO HD3 1 1
4 5124 1 1 38 PRO HG2 H -8.264 -0.708 3.940 1.00 . A A . 38 PRO HG2 1 1
4 5125 1 1 38 PRO HG3 H -9.959 -0.491 4.418 1.00 . A A . 38 PRO HG3 1 1
4 5126 1 1 38 PRO N N -9.386 1.401 1.997 1.00 . A A . 38 PRO N 1 1
4 5127 1 1 38 PRO O O -6.968 3.670 2.441 1.00 . A A . 38 PRO O 1 1
4 5128 1 1 39 TYR C C -4.929 1.812 0.710 1.00 . A A . 39 TYR C 1 1
4 5129 1 1 39 TYR CA C -5.050 1.671 2.228 1.00 . A A . 39 TYR CA 1 1
4 5130 1 1 39 TYR CB C -4.172 0.528 2.770 1.00 . A A . 39 TYR CB 1 1
4 5131 1 1 39 TYR CD1 C -4.863 -1.379 1.226 1.00 . A A . 39 TYR CD1 1 1
4 5132 1 1 39 TYR CD2 C -2.507 -0.738 1.322 1.00 . A A . 39 TYR CD2 1 1
4 5133 1 1 39 TYR CE1 C -4.551 -2.381 0.282 1.00 . A A . 39 TYR CE1 1 1
4 5134 1 1 39 TYR CE2 C -2.195 -1.739 0.379 1.00 . A A . 39 TYR CE2 1 1
4 5135 1 1 39 TYR CG C -3.842 -0.552 1.749 1.00 . A A . 39 TYR CG 1 1
4 5136 1 1 39 TYR CZ C -3.217 -2.562 -0.143 1.00 . A A . 39 TYR CZ 1 1
4 5137 1 1 39 TYR H H -6.762 0.503 2.768 1.00 . A A . 39 TYR H 1 1
4 5138 1 1 39 TYR HA H -4.734 2.612 2.683 1.00 . A A . 39 TYR HA 1 1
4 5139 1 1 39 TYR HB2 H -3.246 0.947 3.169 1.00 . A A . 39 TYR HB2 1 1
4 5140 1 1 39 TYR HB3 H -4.690 0.050 3.603 1.00 . A A . 39 TYR HB3 1 1
4 5141 1 1 39 TYR HD1 H -5.886 -1.249 1.547 1.00 . A A . 39 TYR HD1 1 1
4 5142 1 1 39 TYR HD2 H -1.718 -0.113 1.718 1.00 . A A . 39 TYR HD2 1 1
4 5143 1 1 39 TYR HE1 H -5.338 -3.008 -0.113 1.00 . A A . 39 TYR HE1 1 1
4 5144 1 1 39 TYR HE2 H -1.171 -1.873 0.058 1.00 . A A . 39 TYR HE2 1 1
4 5145 1 1 39 TYR HH H -3.603 -3.677 -1.706 1.00 . A A . 39 TYR HH 1 1
4 5146 1 1 39 TYR N N -6.441 1.442 2.580 1.00 . A A . 39 TYR N 1 1
4 5147 1 1 39 TYR O O -3.800 1.986 0.229 1.00 . A A . 39 TYR O 1 1
4 5148 1 1 39 TYR OH O -2.911 -3.529 -1.057 1.00 . A A . 39 TYR OH 1 1
4 5149 1 1 40 TYR C C -6.067 3.317 -1.846 1.00 . A A . 40 TYR C 1 1
4 5150 1 1 40 TYR CA C -6.008 1.840 -1.451 1.00 . A A . 40 TYR CA 1 1
4 5151 1 1 40 TYR CB C -7.149 1.029 -2.092 1.00 . A A . 40 TYR CB 1 1
4 5152 1 1 40 TYR CD1 C -5.722 0.235 -4.041 1.00 . A A . 40 TYR CD1 1 1
4 5153 1 1 40 TYR CD2 C -7.218 -1.367 -2.959 1.00 . A A . 40 TYR CD2 1 1
4 5154 1 1 40 TYR CE1 C -5.290 -0.771 -4.932 1.00 . A A . 40 TYR CE1 1 1
4 5155 1 1 40 TYR CE2 C -6.785 -2.372 -3.849 1.00 . A A . 40 TYR CE2 1 1
4 5156 1 1 40 TYR CG C -6.689 -0.059 -3.052 1.00 . A A . 40 TYR CG 1 1
4 5157 1 1 40 TYR CZ C -5.821 -2.075 -4.838 1.00 . A A . 40 TYR CZ 1 1
4 5158 1 1 40 TYR H H -6.957 1.585 0.452 1.00 . A A . 40 TYR H 1 1
4 5159 1 1 40 TYR HA H -5.050 1.438 -1.785 1.00 . A A . 40 TYR HA 1 1
4 5160 1 1 40 TYR HB2 H -7.758 0.583 -1.301 1.00 . A A . 40 TYR HB2 1 1
4 5161 1 1 40 TYR HB3 H -7.797 1.710 -2.647 1.00 . A A . 40 TYR HB3 1 1
4 5162 1 1 40 TYR HD1 H -5.310 1.230 -4.119 1.00 . A A . 40 TYR HD1 1 1
4 5163 1 1 40 TYR HD2 H -7.955 -1.604 -2.204 1.00 . A A . 40 TYR HD2 1 1
4 5164 1 1 40 TYR HE1 H -4.551 -0.537 -5.686 1.00 . A A . 40 TYR HE1 1 1
4 5165 1 1 40 TYR HE2 H -7.195 -3.369 -3.771 1.00 . A A . 40 TYR HE2 1 1
4 5166 1 1 40 TYR HH H -5.867 -3.039 -6.542 1.00 . A A . 40 TYR HH 1 1
4 5167 1 1 40 TYR N N -6.066 1.728 -0.004 1.00 . A A . 40 TYR N 1 1
4 5168 1 1 40 TYR O O -5.214 3.743 -2.639 1.00 . A A . 40 TYR O 1 1
4 5169 1 1 40 TYR OH O -5.401 -3.045 -5.702 1.00 . A A . 40 TYR OH 1 1
4 5170 1 1 41 ARG C C -6.307 6.290 -0.705 1.00 . A A . 41 ARG C 1 1
4 5171 1 1 41 ARG CA C -7.219 5.464 -1.615 1.00 . A A . 41 ARG CA 1 1
4 5172 1 1 41 ARG CB C -8.667 5.919 -1.420 1.00 . A A . 41 ARG CB 1 1
4 5173 1 1 41 ARG CD C -10.013 7.786 -2.451 1.00 . A A . 41 ARG CD 1 1
4 5174 1 1 41 ARG CG C -8.795 7.434 -1.595 1.00 . A A . 41 ARG CG 1 1
4 5175 1 1 41 ARG CZ C -10.259 10.218 -1.924 1.00 . A A . 41 ARG CZ 1 1
4 5176 1 1 41 ARG H H -7.718 3.624 -0.661 1.00 . A A . 41 ARG H 1 1
4 5177 1 1 41 ARG HA H -6.919 5.617 -2.651 1.00 . A A . 41 ARG HA 1 1
4 5178 1 1 41 ARG HB2 H -9.296 5.422 -2.159 1.00 . A A . 41 ARG HB2 1 1
4 5179 1 1 41 ARG HB3 H -8.997 5.631 -0.422 1.00 . A A . 41 ARG HB3 1 1
4 5180 1 1 41 ARG HD2 H -9.993 7.200 -3.370 1.00 . A A . 41 ARG HD2 1 1
4 5181 1 1 41 ARG HD3 H -10.924 7.552 -1.900 1.00 . A A . 41 ARG HD3 1 1
4 5182 1 1 41 ARG HE H -9.750 9.446 -3.764 1.00 . A A . 41 ARG HE 1 1
4 5183 1 1 41 ARG HG2 H -8.905 7.895 -0.614 1.00 . A A . 41 ARG HG2 1 1
4 5184 1 1 41 ARG HG3 H -7.888 7.813 -2.066 1.00 . A A . 41 ARG HG3 1 1
4 5185 1 1 41 ARG HH11 H -10.601 8.927 -0.369 1.00 . A A . 41 ARG HH11 1 1
4 5186 1 1 41 ARG HH12 H -10.777 10.643 0.014 1.00 . A A . 41 ARG HH12 1 1
4 5187 1 1 41 ARG HH21 H -9.979 11.729 -3.281 1.00 . A A . 41 ARG HH21 1 1
4 5188 1 1 41 ARG HH22 H -10.422 12.243 -1.650 1.00 . A A . 41 ARG HH22 1 1
4 5189 1 1 41 ARG N N -7.055 4.054 -1.307 1.00 . A A . 41 ARG N 1 1
4 5190 1 1 41 ARG NE N -9.989 9.225 -2.797 1.00 . A A . 41 ARG NE 1 1
4 5191 1 1 41 ARG NH1 N -10.570 9.904 -0.659 1.00 . A A . 41 ARG NH1 1 1
4 5192 1 1 41 ARG NH2 N -10.216 11.499 -2.316 1.00 . A A . 41 ARG NH2 1 1
4 5193 1 1 41 ARG O O -5.687 7.243 -1.200 1.00 . A A . 41 ARG O 1 1
4 5194 1 1 42 GLU C C -3.940 6.426 1.183 1.00 . A A . 42 GLU C 1 1
4 5195 1 1 42 GLU CA C -5.413 6.615 1.550 1.00 . A A . 42 GLU CA 1 1
4 5196 1 1 42 GLU CB C -5.688 6.137 2.978 1.00 . A A . 42 GLU CB 1 1
4 5197 1 1 42 GLU CD C -4.285 7.994 3.950 1.00 . A A . 42 GLU CD 1 1
4 5198 1 1 42 GLU CG C -5.652 7.307 3.964 1.00 . A A . 42 GLU CG 1 1
4 5199 1 1 42 GLU H H -6.787 5.115 0.911 1.00 . A A . 42 GLU H 1 1
4 5200 1 1 42 GLU HA H -5.665 7.673 1.477 1.00 . A A . 42 GLU HA 1 1
4 5201 1 1 42 GLU HB2 H -6.673 5.674 3.013 1.00 . A A . 42 GLU HB2 1 1
4 5202 1 1 42 GLU HB3 H -4.937 5.397 3.253 1.00 . A A . 42 GLU HB3 1 1
4 5203 1 1 42 GLU HG2 H -6.416 8.031 3.681 1.00 . A A . 42 GLU HG2 1 1
4 5204 1 1 42 GLU HG3 H -5.870 6.933 4.964 1.00 . A A . 42 GLU HG3 1 1
4 5205 1 1 42 GLU N N -6.243 5.914 0.585 1.00 . A A . 42 GLU N 1 1
4 5206 1 1 42 GLU O O -3.088 7.064 1.818 1.00 . A A . 42 GLU O 1 1
4 5207 1 1 42 GLU OE1 O -4.143 8.908 3.051 1.00 . A A . 42 GLU OE1 1 1
4 5208 1 1 42 GLU OE2 O -3.414 7.657 4.766 1.00 . A A . 42 GLU OE2 1 1
4 5209 1 1 43 LYS C C -2.093 5.956 -1.628 1.00 . A A . 43 LYS C 1 1
4 5210 1 1 43 LYS CA C -2.317 5.301 -0.263 1.00 . A A . 43 LYS CA 1 1
4 5211 1 1 43 LYS CB C -2.035 3.797 -0.249 1.00 . A A . 43 LYS CB 1 1
4 5212 1 1 43 LYS CD C 0.255 3.561 0.780 1.00 . A A . 43 LYS CD 1 1
4 5213 1 1 43 LYS CE C 0.669 4.995 1.115 1.00 . A A . 43 LYS CE 1 1
4 5214 1 1 43 LYS CG C -0.556 3.514 -0.517 1.00 . A A . 43 LYS CG 1 1
4 5215 1 1 43 LYS H H -4.437 5.083 -0.290 1.00 . A A . 43 LYS H 1 1
4 5216 1 1 43 LYS HA H -1.655 5.767 0.467 1.00 . A A . 43 LYS HA 1 1
4 5217 1 1 43 LYS HB2 H -2.302 3.396 0.728 1.00 . A A . 43 LYS HB2 1 1
4 5218 1 1 43 LYS HB3 H -2.649 3.316 -1.010 1.00 . A A . 43 LYS HB3 1 1
4 5219 1 1 43 LYS HD2 H -0.355 3.168 1.593 1.00 . A A . 43 LYS HD2 1 1
4 5220 1 1 43 LYS HD3 H 1.140 2.935 0.666 1.00 . A A . 43 LYS HD3 1 1
4 5221 1 1 43 LYS HE2 H 0.809 5.554 0.190 1.00 . A A . 43 LYS HE2 1 1
4 5222 1 1 43 LYS HE3 H -0.120 5.469 1.699 1.00 . A A . 43 LYS HE3 1 1
4 5223 1 1 43 LYS HG2 H -0.460 2.523 -0.960 1.00 . A A . 43 LYS HG2 1 1
4 5224 1 1 43 LYS HG3 H -0.176 4.255 -1.220 1.00 . A A . 43 LYS HG3 1 1
4 5225 1 1 43 LYS HZ1 H 2.668 4.560 1.329 1.00 . A A . 43 LYS HZ1 1 1
4 5226 1 1 43 LYS HZ2 H 2.184 5.968 2.087 1.00 . A A . 43 LYS HZ2 1 1
4 5227 1 1 43 LYS HZ3 H 1.812 4.492 2.750 1.00 . A A . 43 LYS HZ3 1 1
4 5228 1 1 43 LYS N N -3.674 5.569 0.182 1.00 . A A . 43 LYS N 1 1
4 5229 1 1 43 LYS NZ N 1.930 5.003 1.876 1.00 . A A . 43 LYS NZ 1 1
4 5230 1 1 43 LYS O O -1.081 6.654 -1.788 1.00 . A A . 43 LYS O 1 1
4 5231 1 1 44 PHE C C -4.266 6.936 -4.274 1.00 . A A . 44 PHE C 1 1
4 5232 1 1 44 PHE CA C -2.931 6.286 -3.904 1.00 . A A . 44 PHE CA 1 1
4 5233 1 1 44 PHE CB C -2.572 5.168 -4.902 1.00 . A A . 44 PHE CB 1 1
4 5234 1 1 44 PHE CD1 C -1.485 6.936 -6.381 1.00 . A A . 44 PHE CD1 1 1
4 5235 1 1 44 PHE CD2 C -2.229 4.844 -7.402 1.00 . A A . 44 PHE CD2 1 1
4 5236 1 1 44 PHE CE1 C -1.037 7.391 -7.640 1.00 . A A . 44 PHE CE1 1 1
4 5237 1 1 44 PHE CE2 C -1.780 5.299 -8.661 1.00 . A A . 44 PHE CE2 1 1
4 5238 1 1 44 PHE CG C -2.082 5.660 -6.257 1.00 . A A . 44 PHE CG 1 1
4 5239 1 1 44 PHE CZ C -1.184 6.572 -8.779 1.00 . A A . 44 PHE CZ 1 1
4 5240 1 1 44 PHE H H -3.832 5.135 -2.352 1.00 . A A . 44 PHE H 1 1
4 5241 1 1 44 PHE HA H -2.141 7.034 -3.971 1.00 . A A . 44 PHE HA 1 1
4 5242 1 1 44 PHE HB2 H -1.812 4.522 -4.456 1.00 . A A . 44 PHE HB2 1 1
4 5243 1 1 44 PHE HB3 H -3.455 4.549 -5.072 1.00 . A A . 44 PHE HB3 1 1
4 5244 1 1 44 PHE HD1 H -1.370 7.571 -5.514 1.00 . A A . 44 PHE HD1 1 1
4 5245 1 1 44 PHE HD2 H -2.686 3.868 -7.319 1.00 . A A . 44 PHE HD2 1 1
4 5246 1 1 44 PHE HE1 H -0.581 8.366 -7.731 1.00 . A A . 44 PHE HE1 1 1
4 5247 1 1 44 PHE HE2 H -1.893 4.672 -9.533 1.00 . A A . 44 PHE HE2 1 1
4 5248 1 1 44 PHE HZ H -0.840 6.920 -9.743 1.00 . A A . 44 PHE HZ 1 1
4 5249 1 1 44 PHE N N -3.027 5.723 -2.568 1.00 . A A . 44 PHE N 1 1
4 5250 1 1 44 PHE O O -4.973 6.384 -5.130 1.00 . A A . 44 PHE O 1 1
4 5251 1 1 45 PRO C C -5.742 9.575 -5.199 1.00 . A A . 45 PRO C 1 1
4 5252 1 1 45 PRO CA C -5.805 8.819 -3.870 1.00 . A A . 45 PRO CA 1 1
4 5253 1 1 45 PRO CB C -5.944 9.740 -2.669 1.00 . A A . 45 PRO CB 1 1
4 5254 1 1 45 PRO CD C -3.719 8.699 -2.631 1.00 . A A . 45 PRO CD 1 1
4 5255 1 1 45 PRO CG C -4.563 9.816 -2.039 1.00 . A A . 45 PRO CG 1 1
4 5256 1 1 45 PRO HA H -6.636 8.117 -3.942 1.00 . A A . 45 PRO HA 1 1
4 5257 1 1 45 PRO HB2 H -6.253 10.742 -2.969 1.00 . A A . 45 PRO HB2 1 1
4 5258 1 1 45 PRO HB3 H -6.661 9.349 -1.947 1.00 . A A . 45 PRO HB3 1 1
4 5259 1 1 45 PRO HD2 H -2.810 9.112 -3.069 1.00 . A A . 45 PRO HD2 1 1
4 5260 1 1 45 PRO HD3 H -3.446 8.003 -1.839 1.00 . A A . 45 PRO HD3 1 1
4 5261 1 1 45 PRO HG2 H -4.113 10.787 -2.247 1.00 . A A . 45 PRO HG2 1 1
4 5262 1 1 45 PRO HG3 H -4.658 9.693 -0.961 1.00 . A A . 45 PRO HG3 1 1
4 5263 1 1 45 PRO N N -4.578 8.077 -3.635 1.00 . A A . 45 PRO N 1 1
4 5264 1 1 45 PRO O O -6.754 10.181 -5.581 1.00 . A A . 45 PRO O 1 1
4 5265 1 1 46 ALA C C -4.977 9.341 -8.259 1.00 . A A . 46 ALA C 1 1
4 5266 1 1 46 ALA CA C -4.386 10.200 -7.139 1.00 . A A . 46 ALA CA 1 1
4 5267 1 1 46 ALA CB C -2.891 10.325 -7.438 1.00 . A A . 46 ALA CB 1 1
4 5268 1 1 46 ALA H H -3.789 9.002 -5.480 1.00 . A A . 46 ALA H 1 1
4 5269 1 1 46 ALA HA H -4.874 11.175 -7.144 1.00 . A A . 46 ALA HA 1 1
4 5270 1 1 46 ALA HB1 H -2.416 10.894 -6.638 1.00 . A A . 46 ALA HB1 1 1
4 5271 1 1 46 ALA HB2 H -2.437 9.336 -7.487 1.00 . A A . 46 ALA HB2 1 1
4 5272 1 1 46 ALA HB3 H -2.744 10.831 -8.392 1.00 . A A . 46 ALA HB3 1 1
4 5273 1 1 46 ALA N N -4.575 9.525 -5.866 1.00 . A A . 46 ALA N 1 1
4 5274 1 1 46 ALA O O -5.254 9.887 -9.337 1.00 . A A . 46 ALA O 1 1
4 5275 1 1 47 TRP C C -7.233 7.210 -8.945 1.00 . A A . 47 TRP C 1 1
4 5276 1 1 47 TRP CA C -5.706 7.114 -8.966 1.00 . A A . 47 TRP CA 1 1
4 5277 1 1 47 TRP CB C -5.193 5.696 -8.707 1.00 . A A . 47 TRP CB 1 1
4 5278 1 1 47 TRP CD1 C -6.642 5.455 -6.585 1.00 . A A . 47 TRP CD1 1 1
4 5279 1 1 47 TRP CD2 C -6.112 3.512 -7.509 1.00 . A A . 47 TRP CD2 1 1
4 5280 1 1 47 TRP CE2 C -6.880 3.243 -6.394 1.00 . A A . 47 TRP CE2 1 1
4 5281 1 1 47 TRP CE3 C -5.613 2.478 -8.321 1.00 . A A . 47 TRP CE3 1 1
4 5282 1 1 47 TRP CG C -5.964 4.943 -7.622 1.00 . A A . 47 TRP CG 1 1
4 5283 1 1 47 TRP CH2 C -6.732 0.900 -6.784 1.00 . A A . 47 TRP CH2 1 1
4 5284 1 1 47 TRP CZ2 C -7.218 1.946 -5.990 1.00 . A A . 47 TRP CZ2 1 1
4 5285 1 1 47 TRP CZ3 C -5.959 1.188 -7.904 1.00 . A A . 47 TRP CZ3 1 1
4 5286 1 1 47 TRP H H -4.898 7.666 -7.072 1.00 . A A . 47 TRP H 1 1
4 5287 1 1 47 TRP HA H -5.344 7.429 -9.944 1.00 . A A . 47 TRP HA 1 1
4 5288 1 1 47 TRP HB2 H -5.269 5.145 -9.644 1.00 . A A . 47 TRP HB2 1 1
4 5289 1 1 47 TRP HB3 H -4.142 5.777 -8.427 1.00 . A A . 47 TRP HB3 1 1
4 5290 1 1 47 TRP HD1 H -6.774 6.492 -6.314 1.00 . A A . 47 TRP HD1 1 1
4 5291 1 1 47 TRP HE1 H -7.759 4.708 -4.989 1.00 . A A . 47 TRP HE1 1 1
4 5292 1 1 47 TRP HE3 H -5.005 2.616 -9.208 1.00 . A A . 47 TRP HE3 1 1
4 5293 1 1 47 TRP HH2 H -6.955 -0.129 -6.529 1.00 . A A . 47 TRP HH2 1 1
4 5294 1 1 47 TRP HZ2 H -7.821 1.727 -5.116 1.00 . A A . 47 TRP HZ2 1 1
4 5295 1 1 47 TRP HZ3 H -5.620 0.326 -8.467 1.00 . A A . 47 TRP HZ3 1 1
4 5296 1 1 47 TRP N N -5.154 8.036 -7.988 1.00 . A A . 47 TRP N 1 1
4 5297 1 1 47 TRP NE1 N -7.212 4.462 -5.814 1.00 . A A . 47 TRP NE1 1 1
4 5298 1 1 47 TRP O O -7.886 6.343 -9.543 1.00 . A A . 47 TRP O 1 1
4 5299 1 1 48 GLN C C -9.783 8.593 -9.579 1.00 . A A . 48 GLN C 1 1
4 5300 1 1 48 GLN CA C -9.198 8.448 -8.172 1.00 . A A . 48 GLN CA 1 1
4 5301 1 1 48 GLN CB C -9.537 9.665 -7.310 1.00 . A A . 48 GLN CB 1 1
4 5302 1 1 48 GLN CD C -11.396 11.285 -7.837 1.00 . A A . 48 GLN CD 1 1
4 5303 1 1 48 GLN CG C -11.047 9.907 -7.271 1.00 . A A . 48 GLN CG 1 1
4 5304 1 1 48 GLN H H -7.152 8.915 -7.802 1.00 . A A . 48 GLN H 1 1
4 5305 1 1 48 GLN HA H -9.615 7.556 -7.705 1.00 . A A . 48 GLN HA 1 1
4 5306 1 1 48 GLN HB2 H -9.179 9.490 -6.295 1.00 . A A . 48 GLN HB2 1 1
4 5307 1 1 48 GLN HB3 H -9.031 10.540 -7.718 1.00 . A A . 48 GLN HB3 1 1
4 5308 1 1 48 GLN HE21 H -12.551 11.606 -6.185 1.00 . A A . 48 GLN HE21 1 1
4 5309 1 1 48 GLN HE22 H -12.509 12.927 -7.357 1.00 . A A . 48 GLN HE22 1 1
4 5310 1 1 48 GLN HG2 H -11.543 9.142 -7.867 1.00 . A A . 48 GLN HG2 1 1
4 5311 1 1 48 GLN HG3 H -11.391 9.831 -6.239 1.00 . A A . 48 GLN HG3 1 1
4 5312 1 1 48 GLN N N -7.763 8.244 -8.268 1.00 . A A . 48 GLN N 1 1
4 5313 1 1 48 GLN NE2 N -12.216 11.994 -7.066 1.00 . A A . 48 GLN NE2 1 1
4 5314 1 1 48 GLN O O -10.827 7.982 -9.849 1.00 . A A . 48 GLN O 1 1
4 5315 1 1 48 GLN OE1 O -10.952 11.677 -8.903 1.00 . A A . 48 GLN OE1 1 1
4 5316 1 1 49 ASN C C -9.117 8.432 -12.671 1.00 . A A . 49 ASN C 1 1
4 5317 1 1 49 ASN CA C -9.560 9.606 -11.796 1.00 . A A . 49 ASN CA 1 1
4 5318 1 1 49 ASN CB C -8.952 10.885 -12.376 1.00 . A A . 49 ASN CB 1 1
4 5319 1 1 49 ASN CG C -9.419 11.109 -13.816 1.00 . A A . 49 ASN CG 1 1
4 5320 1 1 49 ASN H H -8.256 9.853 -10.128 1.00 . A A . 49 ASN H 1 1
4 5321 1 1 49 ASN HA H -10.649 9.665 -11.805 1.00 . A A . 49 ASN HA 1 1
4 5322 1 1 49 ASN HB2 H -9.263 11.733 -11.767 1.00 . A A . 49 ASN HB2 1 1
4 5323 1 1 49 ASN HB3 H -7.866 10.805 -12.346 1.00 . A A . 49 ASN HB3 1 1
4 5324 1 1 49 ASN HD21 H -7.597 10.441 -14.448 1.00 . A A . 49 ASN HD21 1 1
4 5325 1 1 49 ASN HD22 H -8.724 10.909 -15.725 1.00 . A A . 49 ASN HD22 1 1
4 5326 1 1 49 ASN N N -9.110 9.386 -10.432 1.00 . A A . 49 ASN N 1 1
4 5327 1 1 49 ASN ND2 N -8.509 10.795 -14.734 1.00 . A A . 49 ASN ND2 1 1
4 5328 1 1 49 ASN O O -9.894 8.023 -13.546 1.00 . A A . 49 ASN O 1 1
4 5329 1 1 49 ASN OD1 O -10.531 11.538 -14.076 1.00 . A A . 49 ASN OD1 1 1
4 5330 1 1 50 SER C C -8.410 5.697 -13.264 1.00 . A A . 50 SER C 1 1
4 5331 1 1 50 SER CA C -7.360 6.807 -13.182 1.00 . A A . 50 SER CA 1 1
4 5332 1 1 50 SER CB C -6.070 6.272 -12.555 1.00 . A A . 50 SER CB 1 1
4 5333 1 1 50 SER H H -7.320 8.320 -11.681 1.00 . A A . 50 SER H 1 1
4 5334 1 1 50 SER HA H -7.148 7.170 -14.188 1.00 . A A . 50 SER HA 1 1
4 5335 1 1 50 SER HB2 H -5.712 7.001 -11.829 1.00 . A A . 50 SER HB2 1 1
4 5336 1 1 50 SER HB3 H -6.300 5.340 -12.039 1.00 . A A . 50 SER HB3 1 1
4 5337 1 1 50 SER HG H -4.268 5.718 -13.092 1.00 . A A . 50 SER HG 1 1
4 5338 1 1 50 SER N N -7.898 7.923 -12.422 1.00 . A A . 50 SER N 1 1
4 5339 1 1 50 SER O O -8.546 5.092 -14.337 1.00 . A A . 50 SER O 1 1
4 5340 1 1 50 SER OG O -5.055 6.051 -13.530 1.00 . A A . 50 SER OG 1 1
4 5341 1 1 51 ILE C C -11.308 4.828 -13.005 1.00 . A A . 51 ILE C 1 1
4 5342 1 1 51 ILE CA C -10.146 4.429 -12.093 1.00 . A A . 51 ILE CA 1 1
4 5343 1 1 51 ILE CB C -10.564 4.164 -10.646 1.00 . A A . 51 ILE CB 1 1
4 5344 1 1 51 ILE CD1 C -9.702 3.690 -8.323 1.00 . A A . 51 ILE CD1 1 1
4 5345 1 1 51 ILE CG1 C -9.382 3.652 -9.819 1.00 . A A . 51 ILE CG1 1 1
4 5346 1 1 51 ILE CG2 C -11.760 3.213 -10.585 1.00 . A A . 51 ILE CG2 1 1
4 5347 1 1 51 ILE H H -8.943 6.002 -11.303 1.00 . A A . 51 ILE H 1 1
4 5348 1 1 51 ILE HA H -9.691 3.516 -12.477 1.00 . A A . 51 ILE HA 1 1
4 5349 1 1 51 ILE HB H -10.875 5.134 -10.257 1.00 . A A . 51 ILE HB 1 1
4 5350 1 1 51 ILE HD11 H -10.574 3.071 -8.114 1.00 . A A . 51 ILE HD11 1 1
4 5351 1 1 51 ILE HD12 H -8.841 3.319 -7.767 1.00 . A A . 51 ILE HD12 1 1
4 5352 1 1 51 ILE HD13 H -9.911 4.714 -8.014 1.00 . A A . 51 ILE HD13 1 1
4 5353 1 1 51 ILE HG12 H -9.166 2.624 -10.110 1.00 . A A . 51 ILE HG12 1 1
4 5354 1 1 51 ILE HG13 H -8.510 4.271 -10.028 1.00 . A A . 51 ILE HG13 1 1
4 5355 1 1 51 ILE HG21 H -11.505 2.264 -11.059 1.00 . A A . 51 ILE HG21 1 1
4 5356 1 1 51 ILE HG22 H -12.030 3.046 -9.542 1.00 . A A . 51 ILE HG22 1 1
4 5357 1 1 51 ILE HG23 H -12.611 3.652 -11.106 1.00 . A A . 51 ILE HG23 1 1
4 5358 1 1 51 ILE N N -9.119 5.456 -12.147 1.00 . A A . 51 ILE N 1 1
4 5359 1 1 51 ILE O O -11.838 3.951 -13.703 1.00 . A A . 51 ILE O 1 1
4 5360 1 1 52 ARG C C -12.486 6.302 -15.270 1.00 . A A . 52 ARG C 1 1
4 5361 1 1 52 ARG CA C -12.763 6.628 -13.801 1.00 . A A . 52 ARG CA 1 1
4 5362 1 1 52 ARG CB C -12.929 8.141 -13.645 1.00 . A A . 52 ARG CB 1 1
4 5363 1 1 52 ARG CD C -14.938 9.666 -13.681 1.00 . A A . 52 ARG CD 1 1
4 5364 1 1 52 ARG CG C -14.267 8.481 -12.983 1.00 . A A . 52 ARG CG 1 1
4 5365 1 1 52 ARG CZ C -15.711 11.936 -12.973 1.00 . A A . 52 ARG CZ 1 1
4 5366 1 1 52 ARG H H -11.184 6.780 -12.377 1.00 . A A . 52 ARG H 1 1
4 5367 1 1 52 ARG HA H -13.678 6.122 -13.491 1.00 . A A . 52 ARG HA 1 1
4 5368 1 1 52 ARG HB2 H -12.120 8.524 -13.024 1.00 . A A . 52 ARG HB2 1 1
4 5369 1 1 52 ARG HB3 H -12.873 8.607 -14.629 1.00 . A A . 52 ARG HB3 1 1
4 5370 1 1 52 ARG HD2 H -14.390 9.909 -14.591 1.00 . A A . 52 ARG HD2 1 1
4 5371 1 1 52 ARG HD3 H -15.962 9.400 -13.944 1.00 . A A . 52 ARG HD3 1 1
4 5372 1 1 52 ARG HE H -14.300 10.802 -11.992 1.00 . A A . 52 ARG HE 1 1
4 5373 1 1 52 ARG HG2 H -14.924 7.613 -13.047 1.00 . A A . 52 ARG HG2 1 1
4 5374 1 1 52 ARG HG3 H -14.092 8.717 -11.934 1.00 . A A . 52 ARG HG3 1 1
4 5375 1 1 52 ARG HH11 H -16.580 11.185 -14.671 1.00 . A A . 52 ARG HH11 1 1
4 5376 1 1 52 ARG HH12 H -17.132 12.789 -14.179 1.00 . A A . 52 ARG HH12 1 1
4 5377 1 1 52 ARG HH21 H -15.017 12.930 -11.319 1.00 . A A . 52 ARG HH21 1 1
4 5378 1 1 52 ARG HH22 H -16.240 13.786 -12.264 1.00 . A A . 52 ARG HH22 1 1
4 5379 1 1 52 ARG N N -11.675 6.122 -12.982 1.00 . A A . 52 ARG N 1 1
4 5380 1 1 52 ARG NE N -14.937 10.846 -12.788 1.00 . A A . 52 ARG NE 1 1
4 5381 1 1 52 ARG NH1 N -16.540 11.973 -14.025 1.00 . A A . 52 ARG NH1 1 1
4 5382 1 1 52 ARG NH2 N -15.651 12.966 -12.117 1.00 . A A . 52 ARG NH2 1 1
4 5383 1 1 52 ARG O O -13.423 5.891 -15.970 1.00 . A A . 52 ARG O 1 1
4 5384 1 1 53 HIS C C -11.151 4.758 -17.409 1.00 . A A . 53 HIS C 1 1
4 5385 1 1 53 HIS CA C -10.832 6.215 -17.072 1.00 . A A . 53 HIS CA 1 1
4 5386 1 1 53 HIS CB C -9.360 6.567 -17.300 1.00 . A A . 53 HIS CB 1 1
4 5387 1 1 53 HIS CD2 C -8.225 8.360 -18.826 1.00 . A A . 53 HIS CD2 1 1
4 5388 1 1 53 HIS CE1 C -9.489 10.066 -18.297 1.00 . A A . 53 HIS CE1 1 1
4 5389 1 1 53 HIS CG C -9.143 7.930 -17.914 1.00 . A A . 53 HIS CG 1 1
4 5390 1 1 53 HIS H H -10.511 6.830 -15.056 1.00 . A A . 53 HIS H 1 1
4 5391 1 1 53 HIS HA H -11.436 6.866 -17.703 1.00 . A A . 53 HIS HA 1 1
4 5392 1 1 53 HIS HB2 H -8.862 6.532 -16.331 1.00 . A A . 53 HIS HB2 1 1
4 5393 1 1 53 HIS HB3 H -8.938 5.797 -17.945 1.00 . A A . 53 HIS HB3 1 1
4 5394 1 1 53 HIS HD1 H -10.716 9.136 -16.964 1.00 . A A . 53 HIS HD1 1 1
4 5395 1 1 53 HIS HD2 H -7.426 7.843 -19.337 1.00 . A A . 53 HIS HD2 1 1
4 5396 1 1 53 HIS HE1 H -9.970 11.027 -18.194 1.00 . A A . 53 HIS HE1 1 1
4 5397 1 1 53 HIS N N -11.225 6.488 -15.700 1.00 . A A . 53 HIS N 1 1
4 5398 1 1 53 HIS ND1 N -9.925 9.027 -17.599 1.00 . A A . 53 HIS ND1 1 1
4 5399 1 1 53 HIS NE2 N -8.435 9.650 -19.057 1.00 . A A . 53 HIS NE2 1 1
4 5400 1 1 53 HIS O O -11.907 4.526 -18.365 1.00 . A A . 53 HIS O 1 1
4 5401 1 1 54 ASN C C -12.272 2.072 -16.574 1.00 . A A . 54 ASN C 1 1
4 5402 1 1 54 ASN CA C -10.803 2.401 -16.848 1.00 . A A . 54 ASN CA 1 1
4 5403 1 1 54 ASN CB C -9.946 1.558 -15.900 1.00 . A A . 54 ASN CB 1 1
4 5404 1 1 54 ASN CG C -10.215 0.065 -16.100 1.00 . A A . 54 ASN CG 1 1
4 5405 1 1 54 ASN H H -9.969 4.097 -15.864 1.00 . A A . 54 ASN H 1 1
4 5406 1 1 54 ASN HA H -10.573 2.159 -17.885 1.00 . A A . 54 ASN HA 1 1
4 5407 1 1 54 ASN HB2 H -8.894 1.760 -16.101 1.00 . A A . 54 ASN HB2 1 1
4 5408 1 1 54 ASN HB3 H -10.173 1.842 -14.873 1.00 . A A . 54 ASN HB3 1 1
4 5409 1 1 54 ASN HD21 H -11.879 0.269 -14.936 1.00 . A A . 54 ASN HD21 1 1
4 5410 1 1 54 ASN HD22 H -11.572 -1.358 -15.554 1.00 . A A . 54 ASN HD22 1 1
4 5411 1 1 54 ASN N N -10.580 3.820 -16.632 1.00 . A A . 54 ASN N 1 1
4 5412 1 1 54 ASN ND2 N -11.307 -0.376 -15.482 1.00 . A A . 54 ASN ND2 1 1
4 5413 1 1 54 ASN O O -12.764 1.072 -17.118 1.00 . A A . 54 ASN O 1 1
4 5414 1 1 54 ASN OD1 O -9.479 -0.640 -16.771 1.00 . A A . 54 ASN OD1 1 1
4 5415 1 1 55 LEU C C -15.169 2.718 -16.692 1.00 . A A . 55 LEU C 1 1
4 5416 1 1 55 LEU CA C -14.331 2.706 -15.412 1.00 . A A . 55 LEU CA 1 1
4 5417 1 1 55 LEU CB C -14.783 3.734 -14.372 1.00 . A A . 55 LEU CB 1 1
4 5418 1 1 55 LEU CD1 C -15.969 4.299 -12.220 1.00 . A A . 55 LEU CD1 1 1
4 5419 1 1 55 LEU CD2 C -16.634 2.237 -13.540 1.00 . A A . 55 LEU CD2 1 1
4 5420 1 1 55 LEU CG C -15.492 3.172 -13.138 1.00 . A A . 55 LEU CG 1 1
4 5421 1 1 55 LEU H H -12.452 3.709 -15.346 1.00 . A A . 55 LEU H 1 1
4 5422 1 1 55 LEU HA H -14.400 1.720 -14.952 1.00 . A A . 55 LEU HA 1 1
4 5423 1 1 55 LEU HB2 H -13.885 4.265 -14.055 1.00 . A A . 55 LEU HB2 1 1
4 5424 1 1 55 LEU HB3 H -15.440 4.429 -14.894 1.00 . A A . 55 LEU HB3 1 1
4 5425 1 1 55 LEU HD11 H -16.658 4.950 -12.758 1.00 . A A . 55 LEU HD11 1 1
4 5426 1 1 55 LEU HD12 H -16.468 3.864 -11.354 1.00 . A A . 55 LEU HD12 1 1
4 5427 1 1 55 LEU HD13 H -15.117 4.887 -11.880 1.00 . A A . 55 LEU HD13 1 1
4 5428 1 1 55 LEU HD21 H -16.245 1.408 -14.132 1.00 . A A . 55 LEU HD21 1 1
4 5429 1 1 55 LEU HD22 H -17.115 1.857 -12.639 1.00 . A A . 55 LEU HD22 1 1
4 5430 1 1 55 LEU HD23 H -17.369 2.782 -14.132 1.00 . A A . 55 LEU HD23 1 1
4 5431 1 1 55 LEU HG H -14.731 2.596 -12.611 1.00 . A A . 55 LEU HG 1 1
4 5432 1 1 55 LEU N N -12.933 2.907 -15.752 1.00 . A A . 55 LEU N 1 1
4 5433 1 1 55 LEU O O -15.945 1.773 -16.898 1.00 . A A . 55 LEU O 1 1
4 5434 1 1 56 SER C C -15.006 3.127 -19.860 1.00 . A A . 56 SER C 1 1
4 5435 1 1 56 SER CA C -15.735 3.900 -18.759 1.00 . A A . 56 SER CA 1 1
4 5436 1 1 56 SER CB C -15.901 5.367 -19.161 1.00 . A A . 56 SER CB 1 1
4 5437 1 1 56 SER H H -14.339 4.507 -17.268 1.00 . A A . 56 SER H 1 1
4 5438 1 1 56 SER HA H -16.719 3.456 -18.606 1.00 . A A . 56 SER HA 1 1
4 5439 1 1 56 SER HB2 H -16.728 5.790 -18.591 1.00 . A A . 56 SER HB2 1 1
4 5440 1 1 56 SER HB3 H -14.984 5.900 -18.906 1.00 . A A . 56 SER HB3 1 1
4 5441 1 1 56 SER HG H -17.118 5.408 -20.697 1.00 . A A . 56 SER HG 1 1
4 5442 1 1 56 SER N N -15.000 3.770 -17.513 1.00 . A A . 56 SER N 1 1
4 5443 1 1 56 SER O O -15.632 2.838 -20.891 1.00 . A A . 56 SER O 1 1
4 5444 1 1 56 SER OG O -16.175 5.512 -20.552 1.00 . A A . 56 SER OG 1 1
4 5445 1 1 57 LEU C C -13.180 0.583 -20.434 1.00 . A A . 57 LEU C 1 1
4 5446 1 1 57 LEU CA C -12.916 2.082 -20.590 1.00 . A A . 57 LEU CA 1 1
4 5447 1 1 57 LEU CB C -11.440 2.464 -20.457 1.00 . A A . 57 LEU CB 1 1
4 5448 1 1 57 LEU CD1 C -10.957 2.815 -22.907 1.00 . A A . 57 LEU CD1 1 1
4 5449 1 1 57 LEU CD2 C -11.638 4.775 -21.447 1.00 . A A . 57 LEU CD2 1 1
4 5450 1 1 57 LEU CG C -10.902 3.435 -21.510 1.00 . A A . 57 LEU CG 1 1
4 5451 1 1 57 LEU H H -13.279 3.092 -18.748 1.00 . A A . 57 LEU H 1 1
4 5452 1 1 57 LEU HA H -13.252 2.401 -21.576 1.00 . A A . 57 LEU HA 1 1
4 5453 1 1 57 LEU HB2 H -11.326 2.911 -19.470 1.00 . A A . 57 LEU HB2 1 1
4 5454 1 1 57 LEU HB3 H -10.879 1.530 -20.492 1.00 . A A . 57 LEU HB3 1 1
4 5455 1 1 57 LEU HD11 H -11.986 2.557 -23.159 1.00 . A A . 57 LEU HD11 1 1
4 5456 1 1 57 LEU HD12 H -10.567 3.533 -23.629 1.00 . A A . 57 LEU HD12 1 1
4 5457 1 1 57 LEU HD13 H -10.347 1.913 -22.938 1.00 . A A . 57 LEU HD13 1 1
4 5458 1 1 57 LEU HD21 H -11.516 5.220 -20.460 1.00 . A A . 57 LEU HD21 1 1
4 5459 1 1 57 LEU HD22 H -11.229 5.440 -22.208 1.00 . A A . 57 LEU HD22 1 1
4 5460 1 1 57 LEU HD23 H -12.700 4.625 -21.640 1.00 . A A . 57 LEU HD23 1 1
4 5461 1 1 57 LEU HG H -9.856 3.592 -21.243 1.00 . A A . 57 LEU HG 1 1
4 5462 1 1 57 LEU N N -13.719 2.814 -19.625 1.00 . A A . 57 LEU N 1 1
4 5463 1 1 57 LEU O O -12.817 -0.177 -21.343 1.00 . A A . 57 LEU O 1 1
4 5464 1 1 58 ASN C C -15.474 -1.538 -19.628 1.00 . A A . 58 ASN C 1 1
4 5465 1 1 58 ASN CA C -14.105 -1.199 -19.035 1.00 . A A . 58 ASN CA 1 1
4 5466 1 1 58 ASN CB C -14.162 -1.470 -17.530 1.00 . A A . 58 ASN CB 1 1
4 5467 1 1 58 ASN CG C -14.812 -2.825 -17.241 1.00 . A A . 58 ASN CG 1 1
4 5468 1 1 58 ASN H H -14.064 0.888 -18.604 1.00 . A A . 58 ASN H 1 1
4 5469 1 1 58 ASN HA H -13.349 -1.827 -19.506 1.00 . A A . 58 ASN HA 1 1
4 5470 1 1 58 ASN HB2 H -13.148 -1.471 -17.132 1.00 . A A . 58 ASN HB2 1 1
4 5471 1 1 58 ASN HB3 H -14.731 -0.675 -17.049 1.00 . A A . 58 ASN HB3 1 1
4 5472 1 1 58 ASN HD21 H -15.441 -2.076 -15.450 1.00 . A A . 58 ASN HD21 1 1
4 5473 1 1 58 ASN HD22 H -15.896 -3.750 -15.780 1.00 . A A . 58 ASN HD22 1 1
4 5474 1 1 58 ASN N N -13.797 0.195 -19.304 1.00 . A A . 58 ASN N 1 1
4 5475 1 1 58 ASN ND2 N -15.431 -2.889 -16.066 1.00 . A A . 58 ASN ND2 1 1
4 5476 1 1 58 ASN O O -15.517 -2.047 -20.758 1.00 . A A . 58 ASN O 1 1
4 5477 1 1 58 ASN OD1 O -14.755 -3.751 -18.033 1.00 . A A . 58 ASN OD1 1 1
4 5478 1 1 59 ASP C C -18.188 -0.721 -20.584 1.00 . A A . 59 ASP C 1 1
4 5479 1 1 59 ASP CA C -17.902 -1.528 -19.316 1.00 . A A . 59 ASP CA 1 1
4 5480 1 1 59 ASP CB C -18.926 -1.120 -18.255 1.00 . A A . 59 ASP CB 1 1
4 5481 1 1 59 ASP CG C -18.702 -1.732 -16.871 1.00 . A A . 59 ASP CG 1 1
4 5482 1 1 59 ASP H H -16.423 -0.836 -17.946 1.00 . A A . 59 ASP H 1 1
4 5483 1 1 59 ASP HA H -17.993 -2.590 -19.543 1.00 . A A . 59 ASP HA 1 1
4 5484 1 1 59 ASP HB2 H -18.882 -0.034 -18.174 1.00 . A A . 59 ASP HB2 1 1
4 5485 1 1 59 ASP HB3 H -19.906 -1.408 -18.635 1.00 . A A . 59 ASP HB3 1 1
4 5486 1 1 59 ASP N N -16.547 -1.255 -18.868 1.00 . A A . 59 ASP N 1 1
4 5487 1 1 59 ASP O O -18.585 -1.326 -21.591 1.00 . A A . 59 ASP O 1 1
4 5488 1 1 59 ASP OD1 O -17.574 -1.435 -16.319 1.00 . A A . 59 ASP OD1 1 1
4 5489 1 1 59 ASP OD2 O -19.561 -2.455 -16.346 1.00 . A A . 59 ASP OD2 1 1
4 5490 1 1 60 CYS C C -19.629 2.067 -21.551 1.00 . A A . 60 CYS C 1 1
4 5491 1 1 60 CYS CA C -18.218 1.484 -21.646 1.00 . A A . 60 CYS CA 1 1
4 5492 1 1 60 CYS CB C -17.991 0.749 -22.968 1.00 . A A . 60 CYS CB 1 1
4 5493 1 1 60 CYS H H -17.655 1.025 -19.642 1.00 . A A . 60 CYS H 1 1
4 5494 1 1 60 CYS HA H -17.493 2.295 -21.572 1.00 . A A . 60 CYS HA 1 1
4 5495 1 1 60 CYS HB2 H -17.361 -0.113 -22.750 1.00 . A A . 60 CYS HB2 1 1
4 5496 1 1 60 CYS HB3 H -18.966 0.400 -23.309 1.00 . A A . 60 CYS HB3 1 1
4 5497 1 1 60 CYS HG H -16.850 0.937 -25.264 1.00 . A A . 60 CYS HG 1 1
4 5498 1 1 60 CYS N N -17.984 0.606 -20.512 1.00 . A A . 60 CYS N 1 1
4 5499 1 1 60 CYS O O -20.323 2.100 -22.578 1.00 . A A . 60 CYS O 1 1
4 5500 1 1 60 CYS SG S -17.201 1.745 -24.267 1.00 . A A . 60 CYS SG 1 1
4 5501 1 1 61 PHE C C -21.298 4.574 -20.455 1.00 . A A . 61 PHE C 1 1
4 5502 1 1 61 PHE CA C -21.335 3.082 -20.119 1.00 . A A . 61 PHE CA 1 1
4 5503 1 1 61 PHE CB C -21.743 2.862 -18.649 1.00 . A A . 61 PHE CB 1 1
4 5504 1 1 61 PHE CD1 C -19.431 3.182 -17.634 1.00 . A A . 61 PHE CD1 1 1
4 5505 1 1 61 PHE CD2 C -20.734 1.218 -16.984 1.00 . A A . 61 PHE CD2 1 1
4 5506 1 1 61 PHE CE1 C -18.382 2.766 -16.786 1.00 . A A . 61 PHE CE1 1 1
4 5507 1 1 61 PHE CE2 C -19.684 0.803 -16.136 1.00 . A A . 61 PHE CE2 1 1
4 5508 1 1 61 PHE CG C -20.611 2.409 -17.737 1.00 . A A . 61 PHE CG 1 1
4 5509 1 1 61 PHE CZ C -18.509 1.577 -16.038 1.00 . A A . 61 PHE CZ 1 1
4 5510 1 1 61 PHE H H -19.384 2.442 -19.546 1.00 . A A . 61 PHE H 1 1
4 5511 1 1 61 PHE HA H -22.096 2.599 -20.732 1.00 . A A . 61 PHE HA 1 1
4 5512 1 1 61 PHE HB2 H -22.175 3.786 -18.256 1.00 . A A . 61 PHE HB2 1 1
4 5513 1 1 61 PHE HB3 H -22.527 2.103 -18.610 1.00 . A A . 61 PHE HB3 1 1
4 5514 1 1 61 PHE HD1 H -19.328 4.095 -18.203 1.00 . A A . 61 PHE HD1 1 1
4 5515 1 1 61 PHE HD2 H -21.631 0.620 -17.052 1.00 . A A . 61 PHE HD2 1 1
4 5516 1 1 61 PHE HE1 H -17.482 3.359 -16.710 1.00 . A A . 61 PHE HE1 1 1
4 5517 1 1 61 PHE HE2 H -19.781 -0.107 -15.562 1.00 . A A . 61 PHE HE2 1 1
4 5518 1 1 61 PHE HZ H -17.705 1.258 -15.389 1.00 . A A . 61 PHE HZ 1 1
4 5519 1 1 61 PHE N N -20.019 2.507 -20.341 1.00 . A A . 61 PHE N 1 1
4 5520 1 1 61 PHE O O -20.249 5.050 -20.913 1.00 . A A . 61 PHE O 1 1
4 5521 1 1 62 VAL C C -22.663 7.457 -19.184 1.00 . A A . 62 VAL C 1 1
4 5522 1 1 62 VAL CA C -22.521 6.694 -20.502 1.00 . A A . 62 VAL CA 1 1
4 5523 1 1 62 VAL CB C -23.670 6.963 -21.475 1.00 . A A . 62 VAL CB 1 1
4 5524 1 1 62 VAL CG1 C -23.808 8.459 -21.763 1.00 . A A . 62 VAL CG1 1 1
4 5525 1 1 62 VAL CG2 C -23.488 6.170 -22.771 1.00 . A A . 62 VAL CG2 1 1
4 5526 1 1 62 VAL H H -23.247 4.801 -19.846 1.00 . A A . 62 VAL H 1 1
4 5527 1 1 62 VAL HA H -21.592 6.996 -20.988 1.00 . A A . 62 VAL HA 1 1
4 5528 1 1 62 VAL HB H -24.571 6.614 -20.971 1.00 . A A . 62 VAL HB 1 1
4 5529 1 1 62 VAL HG11 H -22.883 8.841 -22.194 1.00 . A A . 62 VAL HG11 1 1
4 5530 1 1 62 VAL HG12 H -24.634 8.613 -22.457 1.00 . A A . 62 VAL HG12 1 1
4 5531 1 1 62 VAL HG13 H -24.017 8.997 -20.838 1.00 . A A . 62 VAL HG13 1 1
4 5532 1 1 62 VAL HG21 H -23.452 5.103 -22.553 1.00 . A A . 62 VAL HG21 1 1
4 5533 1 1 62 VAL HG22 H -24.322 6.385 -23.439 1.00 . A A . 62 VAL HG22 1 1
4 5534 1 1 62 VAL HG23 H -22.558 6.464 -23.259 1.00 . A A . 62 VAL HG23 1 1
4 5535 1 1 62 VAL N N -22.425 5.271 -20.226 1.00 . A A . 62 VAL N 1 1
4 5536 1 1 62 VAL O O -23.559 7.116 -18.399 1.00 . A A . 62 VAL O 1 1
4 5537 1 1 63 LYS C C -22.401 10.639 -18.077 1.00 . A A . 63 LYS C 1 1
4 5538 1 1 63 LYS CA C -21.820 9.260 -17.758 1.00 . A A . 63 LYS CA 1 1
4 5539 1 1 63 LYS CB C -20.432 9.311 -17.117 1.00 . A A . 63 LYS CB 1 1
4 5540 1 1 63 LYS CD C -18.031 9.534 -17.857 1.00 . A A . 63 LYS CD 1 1
4 5541 1 1 63 LYS CE C -17.583 8.851 -19.151 1.00 . A A . 63 LYS CE 1 1
4 5542 1 1 63 LYS CG C -19.451 10.090 -17.995 1.00 . A A . 63 LYS CG 1 1
4 5543 1 1 63 LYS H H -21.082 8.675 -19.671 1.00 . A A . 63 LYS H 1 1
4 5544 1 1 63 LYS HA H -22.485 8.746 -17.064 1.00 . A A . 63 LYS HA 1 1
4 5545 1 1 63 LYS HB2 H -20.508 9.803 -16.147 1.00 . A A . 63 LYS HB2 1 1
4 5546 1 1 63 LYS HB3 H -20.072 8.293 -16.971 1.00 . A A . 63 LYS HB3 1 1
4 5547 1 1 63 LYS HD2 H -17.350 10.355 -17.635 1.00 . A A . 63 LYS HD2 1 1
4 5548 1 1 63 LYS HD3 H -18.009 8.821 -17.033 1.00 . A A . 63 LYS HD3 1 1
4 5549 1 1 63 LYS HE2 H -17.727 9.536 -19.986 1.00 . A A . 63 LYS HE2 1 1
4 5550 1 1 63 LYS HE3 H -16.525 8.601 -19.075 1.00 . A A . 63 LYS HE3 1 1
4 5551 1 1 63 LYS HG2 H -19.764 10.008 -19.035 1.00 . A A . 63 LYS HG2 1 1
4 5552 1 1 63 LYS HG3 H -19.469 11.139 -17.700 1.00 . A A . 63 LYS HG3 1 1
4 5553 1 1 63 LYS HZ1 H -19.361 7.865 -19.460 1.00 . A A . 63 LYS HZ1 1 1
4 5554 1 1 63 LYS HZ2 H -18.054 7.195 -20.255 1.00 . A A . 63 LYS HZ2 1 1
4 5555 1 1 63 LYS HZ3 H -18.239 6.975 -18.619 1.00 . A A . 63 LYS HZ3 1 1
4 5556 1 1 63 LYS N N -21.791 8.459 -18.970 1.00 . A A . 63 LYS N 1 1
4 5557 1 1 63 LYS NZ N -18.371 7.631 -19.389 1.00 . A A . 63 LYS NZ 1 1
4 5558 1 1 63 LYS O O -22.041 11.204 -19.120 1.00 . A A . 63 LYS O 1 1
4 5559 1 1 64 ILE C C -23.011 13.524 -16.750 1.00 . A A . 64 ILE C 1 1
4 5560 1 1 64 ILE CA C -23.897 12.444 -17.374 1.00 . A A . 64 ILE CA 1 1
4 5561 1 1 64 ILE CB C -25.328 12.434 -16.832 1.00 . A A . 64 ILE CB 1 1
4 5562 1 1 64 ILE CD1 C -26.350 10.178 -16.359 1.00 . A A . 64 ILE CD1 1 1
4 5563 1 1 64 ILE CG1 C -26.127 11.265 -17.412 1.00 . A A . 64 ILE CG1 1 1
4 5564 1 1 64 ILE CG2 C -26.017 13.778 -17.080 1.00 . A A . 64 ILE CG2 1 1
4 5565 1 1 64 ILE H H -23.518 10.612 -16.353 1.00 . A A . 64 ILE H 1 1
4 5566 1 1 64 ILE HA H -23.954 12.609 -18.450 1.00 . A A . 64 ILE HA 1 1
4 5567 1 1 64 ILE HB H -25.224 12.294 -15.757 1.00 . A A . 64 ILE HB 1 1
4 5568 1 1 64 ILE HD11 H -26.894 10.590 -15.509 1.00 . A A . 64 ILE HD11 1 1
4 5569 1 1 64 ILE HD12 H -26.920 9.363 -16.806 1.00 . A A . 64 ILE HD12 1 1
4 5570 1 1 64 ILE HD13 H -25.390 9.792 -16.014 1.00 . A A . 64 ILE HD13 1 1
4 5571 1 1 64 ILE HG12 H -27.094 11.632 -17.754 1.00 . A A . 64 ILE HG12 1 1
4 5572 1 1 64 ILE HG13 H -25.583 10.853 -18.263 1.00 . A A . 64 ILE HG13 1 1
4 5573 1 1 64 ILE HG21 H -26.046 13.990 -18.149 1.00 . A A . 64 ILE HG21 1 1
4 5574 1 1 64 ILE HG22 H -27.031 13.735 -16.683 1.00 . A A . 64 ILE HG22 1 1
4 5575 1 1 64 ILE HG23 H -25.471 14.575 -16.575 1.00 . A A . 64 ILE HG23 1 1
4 5576 1 1 64 ILE N N -23.275 11.144 -17.188 1.00 . A A . 64 ILE N 1 1
4 5577 1 1 64 ILE O O -22.898 13.553 -15.516 1.00 . A A . 64 ILE O 1 1
4 5578 1 1 65 PRO C C -22.346 16.610 -16.579 1.00 . A A . 65 PRO C 1 1
4 5579 1 1 65 PRO CA C -21.538 15.455 -17.172 1.00 . A A . 65 PRO CA 1 1
4 5580 1 1 65 PRO CB C -20.761 15.851 -18.417 1.00 . A A . 65 PRO CB 1 1
4 5581 1 1 65 PRO CD C -22.566 14.309 -19.051 1.00 . A A . 65 PRO CD 1 1
4 5582 1 1 65 PRO CG C -21.552 15.302 -19.594 1.00 . A A . 65 PRO CG 1 1
4 5583 1 1 65 PRO HA H -20.880 15.088 -16.384 1.00 . A A . 65 PRO HA 1 1
4 5584 1 1 65 PRO HB2 H -20.688 16.934 -18.513 1.00 . A A . 65 PRO HB2 1 1
4 5585 1 1 65 PRO HB3 H -19.757 15.427 -18.414 1.00 . A A . 65 PRO HB3 1 1
4 5586 1 1 65 PRO HD2 H -23.570 14.592 -19.368 1.00 . A A . 65 PRO HD2 1 1
4 5587 1 1 65 PRO HD3 H -22.337 13.318 -19.442 1.00 . A A . 65 PRO HD3 1 1
4 5588 1 1 65 PRO HG2 H -22.055 16.116 -20.116 1.00 . A A . 65 PRO HG2 1 1
4 5589 1 1 65 PRO HG3 H -20.866 14.809 -20.283 1.00 . A A . 65 PRO HG3 1 1
4 5590 1 1 65 PRO N N -22.410 14.375 -17.601 1.00 . A A . 65 PRO N 1 1
4 5591 1 1 65 PRO O O -21.735 17.529 -16.014 1.00 . A A . 65 PRO O 1 1
4 5592 1 1 66 ARG C C -26.007 17.251 -16.586 1.00 . A A . 66 ARG C 1 1
4 5593 1 1 66 ARG CA C -24.563 17.575 -16.197 1.00 . A A . 66 ARG CA 1 1
4 5594 1 1 66 ARG CB C -24.194 18.957 -16.741 1.00 . A A . 66 ARG CB 1 1
4 5595 1 1 66 ARG CD C -23.501 20.673 -15.028 1.00 . A A . 66 ARG CD 1 1
4 5596 1 1 66 ARG CG C -24.674 20.063 -15.800 1.00 . A A . 66 ARG CG 1 1
4 5597 1 1 66 ARG CZ C -24.427 20.944 -12.721 1.00 . A A . 66 ARG CZ 1 1
4 5598 1 1 66 ARG H H -24.107 15.749 -17.196 1.00 . A A . 66 ARG H 1 1
4 5599 1 1 66 ARG HA H -24.479 17.571 -15.110 1.00 . A A . 66 ARG HA 1 1
4 5600 1 1 66 ARG HB2 H -23.110 19.020 -16.840 1.00 . A A . 66 ARG HB2 1 1
4 5601 1 1 66 ARG HB3 H -24.647 19.082 -17.724 1.00 . A A . 66 ARG HB3 1 1
4 5602 1 1 66 ARG HD2 H -22.564 20.281 -15.422 1.00 . A A . 66 ARG HD2 1 1
4 5603 1 1 66 ARG HD3 H -23.512 21.756 -15.149 1.00 . A A . 66 ARG HD3 1 1
4 5604 1 1 66 ARG HE H -23.003 19.564 -13.276 1.00 . A A . 66 ARG HE 1 1
4 5605 1 1 66 ARG HG2 H -25.156 20.844 -16.388 1.00 . A A . 66 ARG HG2 1 1
4 5606 1 1 66 ARG HG3 H -25.400 19.644 -15.103 1.00 . A A . 66 ARG HG3 1 1
4 5607 1 1 66 ARG HH11 H -25.176 22.219 -14.140 1.00 . A A . 66 ARG HH11 1 1
4 5608 1 1 66 ARG HH12 H -25.836 22.418 -12.513 1.00 . A A . 66 ARG HH12 1 1
4 5609 1 1 66 ARG HH21 H -23.863 19.809 -11.109 1.00 . A A . 66 ARG HH21 1 1
4 5610 1 1 66 ARG HH22 H -25.086 21.042 -10.782 1.00 . A A . 66 ARG HH22 1 1
4 5611 1 1 66 ARG N N -23.683 16.542 -16.716 1.00 . A A . 66 ARG N 1 1
4 5612 1 1 66 ARG NE N -23.604 20.324 -13.593 1.00 . A A . 66 ARG NE 1 1
4 5613 1 1 66 ARG NH1 N -25.208 21.940 -13.160 1.00 . A A . 66 ARG NH1 1 1
4 5614 1 1 66 ARG NH2 N -24.462 20.568 -11.435 1.00 . A A . 66 ARG NH2 1 1
4 5615 1 1 66 ARG O O -26.474 17.773 -17.609 1.00 . A A . 66 ARG O 1 1
4 5616 1 1 67 GLU C C -28.964 17.234 -15.831 1.00 . A A . 67 GLU C 1 1
4 5617 1 1 67 GLU CA C -28.051 16.023 -16.034 1.00 . A A . 67 GLU CA 1 1
4 5618 1 1 67 GLU CB C -28.482 14.855 -15.144 1.00 . A A . 67 GLU CB 1 1
4 5619 1 1 67 GLU CD C -30.662 13.632 -15.480 1.00 . A A . 67 GLU CD 1 1
4 5620 1 1 67 GLU CG C -29.216 13.787 -15.957 1.00 . A A . 67 GLU CG 1 1
4 5621 1 1 67 GLU H H -26.215 16.024 -14.951 1.00 . A A . 67 GLU H 1 1
4 5622 1 1 67 GLU HA H -28.103 15.710 -17.077 1.00 . A A . 67 GLU HA 1 1
4 5623 1 1 67 GLU HB2 H -27.597 14.410 -14.690 1.00 . A A . 67 GLU HB2 1 1
4 5624 1 1 67 GLU HB3 H -29.133 15.234 -14.355 1.00 . A A . 67 GLU HB3 1 1
4 5625 1 1 67 GLU HG2 H -29.218 14.081 -17.007 1.00 . A A . 67 GLU HG2 1 1
4 5626 1 1 67 GLU HG3 H -28.687 12.840 -15.855 1.00 . A A . 67 GLU HG3 1 1
4 5627 1 1 67 GLU N N -26.674 16.410 -15.776 1.00 . A A . 67 GLU N 1 1
4 5628 1 1 67 GLU O O -28.643 18.078 -14.982 1.00 . A A . 67 GLU O 1 1
4 5629 1 1 67 GLU OE1 O -30.993 14.045 -14.359 1.00 . A A . 67 GLU OE1 1 1
4 5630 1 1 67 GLU OE2 O -31.455 13.059 -16.321 1.00 . A A . 67 GLU OE2 1 1
4 5631 1 1 68 PRO C C -31.907 18.250 -15.283 1.00 . A A . 68 PRO C 1 1
4 5632 1 1 68 PRO CA C -31.033 18.375 -16.533 1.00 . A A . 68 PRO CA 1 1
4 5633 1 1 68 PRO CB C -31.827 18.274 -17.825 1.00 . A A . 68 PRO CB 1 1
4 5634 1 1 68 PRO CD C -30.411 16.279 -17.592 1.00 . A A . 68 PRO CD 1 1
4 5635 1 1 68 PRO CG C -31.588 16.868 -18.352 1.00 . A A . 68 PRO CG 1 1
4 5636 1 1 68 PRO HA H -30.502 19.323 -16.456 1.00 . A A . 68 PRO HA 1 1
4 5637 1 1 68 PRO HB2 H -32.894 18.410 -17.649 1.00 . A A . 68 PRO HB2 1 1
4 5638 1 1 68 PRO HB3 H -31.492 19.007 -18.558 1.00 . A A . 68 PRO HB3 1 1
4 5639 1 1 68 PRO HD2 H -30.702 15.336 -17.129 1.00 . A A . 68 PRO HD2 1 1
4 5640 1 1 68 PRO HD3 H -29.594 16.094 -18.289 1.00 . A A . 68 PRO HD3 1 1
4 5641 1 1 68 PRO HG2 H -32.480 16.260 -18.206 1.00 . A A . 68 PRO HG2 1 1
4 5642 1 1 68 PRO HG3 H -31.365 16.922 -19.418 1.00 . A A . 68 PRO HG3 1 1
4 5643 1 1 68 PRO N N -30.065 17.294 -16.601 1.00 . A A . 68 PRO N 1 1
4 5644 1 1 68 PRO O O -32.763 19.122 -15.072 1.00 . A A . 68 PRO O 1 1
4 5645 1 1 69 GLY C C -31.482 16.577 -12.144 1.00 . A A . 69 GLY C 1 1
4 5646 1 1 69 GLY CA C -32.440 16.953 -13.276 1.00 . A A . 69 GLY CA 1 1
4 5647 1 1 69 GLY H H -30.953 16.514 -14.739 1.00 . A A . 69 GLY H 1 1
4 5648 1 1 69 GLY HA2 H -32.978 17.859 -12.999 1.00 . A A . 69 GLY HA2 1 1
4 5649 1 1 69 GLY HA3 H -33.157 16.149 -13.439 1.00 . A A . 69 GLY HA3 1 1
4 5650 1 1 69 GLY N N -31.679 17.186 -14.492 1.00 . A A . 69 GLY N 1 1
4 5651 1 1 69 GLY O O -31.810 15.663 -11.374 1.00 . A A . 69 GLY O 1 1
4 5652 1 1 70 ASN C C -28.815 18.348 -10.498 1.00 . A A . 70 ASN C 1 1
4 5653 1 1 70 ASN CA C -29.342 17.017 -11.040 1.00 . A A . 70 ASN CA 1 1
4 5654 1 1 70 ASN CB C -28.156 16.233 -11.605 1.00 . A A . 70 ASN CB 1 1
4 5655 1 1 70 ASN CG C -27.083 16.015 -10.536 1.00 . A A . 70 ASN CG 1 1
4 5656 1 1 70 ASN H H -30.142 18.015 -12.745 1.00 . A A . 70 ASN H 1 1
4 5657 1 1 70 ASN HA H -29.811 16.464 -10.226 1.00 . A A . 70 ASN HA 1 1
4 5658 1 1 70 ASN HB2 H -28.508 15.264 -11.957 1.00 . A A . 70 ASN HB2 1 1
4 5659 1 1 70 ASN HB3 H -27.736 16.786 -12.446 1.00 . A A . 70 ASN HB3 1 1
4 5660 1 1 70 ASN HD21 H -25.801 17.115 -11.681 1.00 . A A . 70 ASN HD21 1 1
4 5661 1 1 70 ASN HD22 H -25.136 16.501 -10.165 1.00 . A A . 70 ASN HD22 1 1
4 5662 1 1 70 ASN N N -30.335 17.277 -12.068 1.00 . A A . 70 ASN N 1 1
4 5663 1 1 70 ASN ND2 N -25.916 16.588 -10.816 1.00 . A A . 70 ASN ND2 1 1
4 5664 1 1 70 ASN O O -28.448 19.210 -11.310 1.00 . A A . 70 ASN O 1 1
4 5665 1 1 70 ASN OD1 O -27.301 15.370 -9.524 1.00 . A A . 70 ASN OD1 1 1
4 5666 1 1 71 PRO C C -26.791 19.774 -8.532 1.00 . A A . 71 PRO C 1 1
4 5667 1 1 71 PRO CA C -28.318 19.684 -8.487 1.00 . A A . 71 PRO CA 1 1
4 5668 1 1 71 PRO CB C -28.865 19.581 -7.073 1.00 . A A . 71 PRO CB 1 1
4 5669 1 1 71 PRO CD C -29.230 17.447 -8.235 1.00 . A A . 71 PRO CD 1 1
4 5670 1 1 71 PRO CG C -29.226 18.118 -6.871 1.00 . A A . 71 PRO CG 1 1
4 5671 1 1 71 PRO HA H -28.704 20.559 -9.009 1.00 . A A . 71 PRO HA 1 1
4 5672 1 1 71 PRO HB2 H -28.116 19.866 -6.334 1.00 . A A . 71 PRO HB2 1 1
4 5673 1 1 71 PRO HB3 H -29.750 20.204 -6.941 1.00 . A A . 71 PRO HB3 1 1
4 5674 1 1 71 PRO HD2 H -28.556 16.590 -8.229 1.00 . A A . 71 PRO HD2 1 1
4 5675 1 1 71 PRO HD3 H -30.240 17.103 -8.458 1.00 . A A . 71 PRO HD3 1 1
4 5676 1 1 71 PRO HG2 H -28.499 17.643 -6.213 1.00 . A A . 71 PRO HG2 1 1
4 5677 1 1 71 PRO HG3 H -30.213 18.056 -6.413 1.00 . A A . 71 PRO HG3 1 1
4 5678 1 1 71 PRO N N -28.788 18.486 -9.161 1.00 . A A . 71 PRO N 1 1
4 5679 1 1 71 PRO O O -26.270 20.892 -8.662 1.00 . A A . 71 PRO O 1 1
4 5680 1 1 72 GLY C C -24.167 17.656 -7.329 1.00 . A A . 72 GLY C 1 1
4 5681 1 1 72 GLY CA C -24.664 18.565 -8.455 1.00 . A A . 72 GLY CA 1 1
4 5682 1 1 72 GLY H H -26.623 17.737 -8.321 1.00 . A A . 72 GLY H 1 1
4 5683 1 1 72 GLY HA2 H -24.327 18.163 -9.410 1.00 . A A . 72 GLY HA2 1 1
4 5684 1 1 72 GLY HA3 H -24.257 19.569 -8.329 1.00 . A A . 72 GLY HA3 1 1
4 5685 1 1 72 GLY N N -26.116 18.616 -8.426 1.00 . A A . 72 GLY N 1 1
4 5686 1 1 72 GLY O O -23.533 18.167 -6.394 1.00 . A A . 72 GLY O 1 1
4 5687 1 1 73 LYS C C -23.155 14.322 -7.093 1.00 . A A . 73 LYS C 1 1
4 5688 1 1 73 LYS CA C -24.045 15.380 -6.437 1.00 . A A . 73 LYS CA 1 1
4 5689 1 1 73 LYS CB C -25.264 14.798 -5.718 1.00 . A A . 73 LYS CB 1 1
4 5690 1 1 73 LYS CD C -25.768 14.814 -3.247 1.00 . A A . 73 LYS CD 1 1
4 5691 1 1 73 LYS CE C -26.007 13.786 -2.139 1.00 . A A . 73 LYS CE 1 1
4 5692 1 1 73 LYS CG C -24.877 14.236 -4.349 1.00 . A A . 73 LYS CG 1 1
4 5693 1 1 73 LYS H H -24.987 16.008 -8.243 1.00 . A A . 73 LYS H 1 1
4 5694 1 1 73 LYS HA H -23.460 15.929 -5.700 1.00 . A A . 73 LYS HA 1 1
4 5695 1 1 73 LYS HB2 H -26.005 15.586 -5.582 1.00 . A A . 73 LYS HB2 1 1
4 5696 1 1 73 LYS HB3 H -25.695 14.009 -6.335 1.00 . A A . 73 LYS HB3 1 1
4 5697 1 1 73 LYS HD2 H -25.280 15.690 -2.819 1.00 . A A . 73 LYS HD2 1 1
4 5698 1 1 73 LYS HD3 H -26.720 15.116 -3.684 1.00 . A A . 73 LYS HD3 1 1
4 5699 1 1 73 LYS HE2 H -26.833 13.136 -2.425 1.00 . A A . 73 LYS HE2 1 1
4 5700 1 1 73 LYS HE3 H -25.108 13.182 -2.012 1.00 . A A . 73 LYS HE3 1 1
4 5701 1 1 73 LYS HG2 H -24.991 13.153 -4.365 1.00 . A A . 73 LYS HG2 1 1
4 5702 1 1 73 LYS HG3 H -23.834 14.480 -4.149 1.00 . A A . 73 LYS HG3 1 1
4 5703 1 1 73 LYS HZ1 H -27.183 15.025 -0.993 1.00 . A A . 73 LYS HZ1 1 1
4 5704 1 1 73 LYS HZ2 H -26.496 13.755 -0.153 1.00 . A A . 73 LYS HZ2 1 1
4 5705 1 1 73 LYS HZ3 H -25.573 15.066 -0.588 1.00 . A A . 73 LYS HZ3 1 1
4 5706 1 1 73 LYS N N -24.459 16.348 -7.438 1.00 . A A . 73 LYS N 1 1
4 5707 1 1 73 LYS NZ N -26.342 14.460 -0.874 1.00 . A A . 73 LYS NZ 1 1
4 5708 1 1 73 LYS O O -21.963 14.266 -6.759 1.00 . A A . 73 LYS O 1 1
4 5709 1 1 74 GLY C C -23.468 12.415 -10.149 1.00 . A A . 74 GLY C 1 1
4 5710 1 1 74 GLY CA C -23.007 12.475 -8.692 1.00 . A A . 74 GLY CA 1 1
4 5711 1 1 74 GLY H H -24.732 13.633 -8.215 1.00 . A A . 74 GLY H 1 1
4 5712 1 1 74 GLY HA2 H -21.940 12.696 -8.666 1.00 . A A . 74 GLY HA2 1 1
4 5713 1 1 74 GLY HA3 H -23.183 11.515 -8.207 1.00 . A A . 74 GLY HA3 1 1
4 5714 1 1 74 GLY N N -23.742 13.519 -7.998 1.00 . A A . 74 GLY N 1 1
4 5715 1 1 74 GLY O O -23.464 13.463 -10.812 1.00 . A A . 74 GLY O 1 1
4 5716 1 1 75 ASN C C -24.940 9.633 -12.109 1.00 . A A . 75 ASN C 1 1
4 5717 1 1 75 ASN CA C -24.310 11.021 -11.976 1.00 . A A . 75 ASN CA 1 1
4 5718 1 1 75 ASN CB C -23.146 11.108 -12.966 1.00 . A A . 75 ASN CB 1 1
4 5719 1 1 75 ASN CG C -21.807 10.893 -12.258 1.00 . A A . 75 ASN CG 1 1
4 5720 1 1 75 ASN H H -23.824 10.398 -9.997 1.00 . A A . 75 ASN H 1 1
4 5721 1 1 75 ASN HA H -25.062 11.775 -12.206 1.00 . A A . 75 ASN HA 1 1
4 5722 1 1 75 ASN HB2 H -23.272 10.340 -13.729 1.00 . A A . 75 ASN HB2 1 1
4 5723 1 1 75 ASN HB3 H -23.161 12.088 -13.443 1.00 . A A . 75 ASN HB3 1 1
4 5724 1 1 75 ASN HD21 H -21.087 12.524 -13.251 1.00 . A A . 75 ASN HD21 1 1
4 5725 1 1 75 ASN HD22 H -19.946 11.725 -12.164 1.00 . A A . 75 ASN HD22 1 1
4 5726 1 1 75 ASN N N -23.851 11.212 -10.611 1.00 . A A . 75 ASN N 1 1
4 5727 1 1 75 ASN ND2 N -20.874 11.783 -12.583 1.00 . A A . 75 ASN ND2 1 1
4 5728 1 1 75 ASN O O -24.926 8.882 -11.122 1.00 . A A . 75 ASN O 1 1
4 5729 1 1 75 ASN OD1 O -21.633 9.979 -11.469 1.00 . A A . 75 ASN OD1 1 1
4 5730 1 1 76 TYR C C -25.485 7.352 -14.731 1.00 . A A . 76 TYR C 1 1
4 5731 1 1 76 TYR CA C -26.088 8.023 -13.496 1.00 . A A . 76 TYR CA 1 1
4 5732 1 1 76 TYR CB C -27.616 8.174 -13.614 1.00 . A A . 76 TYR CB 1 1
4 5733 1 1 76 TYR CD1 C -27.878 9.724 -11.607 1.00 . A A . 76 TYR CD1 1 1
4 5734 1 1 76 TYR CD2 C -29.014 10.298 -13.694 1.00 . A A . 76 TYR CD2 1 1
4 5735 1 1 76 TYR CE1 C -28.406 10.884 -11.002 1.00 . A A . 76 TYR CE1 1 1
4 5736 1 1 76 TYR CE2 C -29.541 11.458 -13.088 1.00 . A A . 76 TYR CE2 1 1
4 5737 1 1 76 TYR CG C -28.179 9.427 -12.957 1.00 . A A . 76 TYR CG 1 1
4 5738 1 1 76 TYR CZ C -29.237 11.753 -11.742 1.00 . A A . 76 TYR CZ 1 1
4 5739 1 1 76 TYR H H -25.448 9.984 -14.071 1.00 . A A . 76 TYR H 1 1
4 5740 1 1 76 TYR HA H -25.855 7.406 -12.626 1.00 . A A . 76 TYR HA 1 1
4 5741 1 1 76 TYR HB2 H -27.895 8.160 -14.670 1.00 . A A . 76 TYR HB2 1 1
4 5742 1 1 76 TYR HB3 H -28.093 7.310 -13.147 1.00 . A A . 76 TYR HB3 1 1
4 5743 1 1 76 TYR HD1 H -27.244 9.063 -11.033 1.00 . A A . 76 TYR HD1 1 1
4 5744 1 1 76 TYR HD2 H -29.252 10.078 -14.725 1.00 . A A . 76 TYR HD2 1 1
4 5745 1 1 76 TYR HE1 H -28.170 11.103 -9.970 1.00 . A A . 76 TYR HE1 1 1
4 5746 1 1 76 TYR HE2 H -30.177 12.119 -13.660 1.00 . A A . 76 TYR HE2 1 1
4 5747 1 1 76 TYR HH H -29.551 12.948 -10.223 1.00 . A A . 76 TYR HH 1 1
4 5748 1 1 76 TYR N N -25.470 9.324 -13.306 1.00 . A A . 76 TYR N 1 1
4 5749 1 1 76 TYR O O -25.933 7.668 -15.843 1.00 . A A . 76 TYR O 1 1
4 5750 1 1 76 TYR OH O -29.749 12.877 -11.159 1.00 . A A . 76 TYR OH 1 1
4 5751 1 1 77 TRP C C -24.707 4.593 -16.062 1.00 . A A . 77 TRP C 1 1
4 5752 1 1 77 TRP CA C -23.839 5.772 -15.617 1.00 . A A . 77 TRP CA 1 1
4 5753 1 1 77 TRP CB C -22.426 5.353 -15.208 1.00 . A A . 77 TRP CB 1 1
4 5754 1 1 77 TRP CD1 C -21.839 7.746 -14.439 1.00 . A A . 77 TRP CD1 1 1
4 5755 1 1 77 TRP CD2 C -20.060 6.538 -14.974 1.00 . A A . 77 TRP CD2 1 1
4 5756 1 1 77 TRP CE2 C -19.612 7.784 -14.583 1.00 . A A . 77 TRP CE2 1 1
4 5757 1 1 77 TRP CE3 C -19.167 5.531 -15.378 1.00 . A A . 77 TRP CE3 1 1
4 5758 1 1 77 TRP CG C -21.500 6.525 -14.876 1.00 . A A . 77 TRP CG 1 1
4 5759 1 1 77 TRP CH2 C -17.349 7.150 -14.958 1.00 . A A . 77 TRP CH2 1 1
4 5760 1 1 77 TRP CZ2 C -18.258 8.138 -14.559 1.00 . A A . 77 TRP CZ2 1 1
4 5761 1 1 77 TRP CZ3 C -17.817 5.901 -15.348 1.00 . A A . 77 TRP CZ3 1 1
4 5762 1 1 77 TRP H H -24.185 6.261 -13.572 1.00 . A A . 77 TRP H 1 1
4 5763 1 1 77 TRP HA H -23.754 6.480 -16.441 1.00 . A A . 77 TRP HA 1 1
4 5764 1 1 77 TRP HB2 H -22.516 4.713 -14.330 1.00 . A A . 77 TRP HB2 1 1
4 5765 1 1 77 TRP HB3 H -22.008 4.771 -16.030 1.00 . A A . 77 TRP HB3 1 1
4 5766 1 1 77 TRP HD1 H -22.825 8.137 -14.237 1.00 . A A . 77 TRP HD1 1 1
4 5767 1 1 77 TRP HE1 H -20.838 9.499 -13.916 1.00 . A A . 77 TRP HE1 1 1
4 5768 1 1 77 TRP HE3 H -19.448 4.534 -15.695 1.00 . A A . 77 TRP HE3 1 1
4 5769 1 1 77 TRP HH2 H -16.285 7.357 -14.963 1.00 . A A . 77 TRP HH2 1 1
4 5770 1 1 77 TRP HZ2 H -17.898 9.114 -14.254 1.00 . A A . 77 TRP HZ2 1 1
4 5771 1 1 77 TRP HZ3 H -17.053 5.190 -15.642 1.00 . A A . 77 TRP HZ3 1 1
4 5772 1 1 77 TRP N N -24.496 6.465 -14.522 1.00 . A A . 77 TRP N 1 1
4 5773 1 1 77 TRP NE1 N -20.728 8.541 -14.248 1.00 . A A . 77 TRP NE1 1 1
4 5774 1 1 77 TRP O O -25.177 3.846 -15.192 1.00 . A A . 77 TRP O 1 1
4 5775 1 1 78 THR C C -24.838 2.529 -18.876 1.00 . A A . 78 THR C 1 1
4 5776 1 1 78 THR CA C -25.701 3.373 -17.937 1.00 . A A . 78 THR CA 1 1
4 5777 1 1 78 THR CB C -26.929 3.979 -18.621 1.00 . A A . 78 THR CB 1 1
4 5778 1 1 78 THR CG2 C -27.809 4.770 -17.650 1.00 . A A . 78 THR CG2 1 1
4 5779 1 1 78 THR H H -24.473 5.113 -18.036 1.00 . A A . 78 THR H 1 1
4 5780 1 1 78 THR HA H -26.053 2.746 -17.118 1.00 . A A . 78 THR HA 1 1
4 5781 1 1 78 THR HB H -27.503 3.266 -19.212 1.00 . A A . 78 THR HB 1 1
4 5782 1 1 78 THR HG1 H -26.495 4.685 -20.397 1.00 . A A . 78 THR HG1 1 1
4 5783 1 1 78 THR HG21 H -27.210 5.069 -16.791 1.00 . A A . 78 THR HG21 1 1
4 5784 1 1 78 THR HG22 H -28.195 5.663 -18.142 1.00 . A A . 78 THR HG22 1 1
4 5785 1 1 78 THR HG23 H -28.647 4.155 -17.323 1.00 . A A . 78 THR HG23 1 1
4 5786 1 1 78 THR N N -24.898 4.451 -17.386 1.00 . A A . 78 THR N 1 1
4 5787 1 1 78 THR O O -24.122 3.112 -19.703 1.00 . A A . 78 THR O 1 1
4 5788 1 1 78 THR OG1 O -26.389 4.973 -19.488 1.00 . A A . 78 THR OG1 1 1
4 5789 1 1 79 LEU C C -24.711 0.301 -20.987 1.00 . A A . 79 LEU C 1 1
4 5790 1 1 79 LEU CA C -24.153 0.281 -19.562 1.00 . A A . 79 LEU CA 1 1
4 5791 1 1 79 LEU CB C -24.119 -1.114 -18.935 1.00 . A A . 79 LEU CB 1 1
4 5792 1 1 79 LEU CD1 C -22.714 -1.738 -16.936 1.00 . A A . 79 LEU CD1 1 1
4 5793 1 1 79 LEU CD2 C -22.359 -2.906 -19.160 1.00 . A A . 79 LEU CD2 1 1
4 5794 1 1 79 LEU CG C -22.750 -1.603 -18.460 1.00 . A A . 79 LEU CG 1 1
4 5795 1 1 79 LEU H H -25.537 0.794 -18.025 1.00 . A A . 79 LEU H 1 1
4 5796 1 1 79 LEU HA H -23.131 0.661 -19.576 1.00 . A A . 79 LEU HA 1 1
4 5797 1 1 79 LEU HB2 H -24.800 -1.085 -18.084 1.00 . A A . 79 LEU HB2 1 1
4 5798 1 1 79 LEU HB3 H -24.518 -1.796 -19.685 1.00 . A A . 79 LEU HB3 1 1
4 5799 1 1 79 LEU HD11 H -23.475 -2.446 -16.608 1.00 . A A . 79 LEU HD11 1 1
4 5800 1 1 79 LEU HD12 H -21.727 -2.088 -16.634 1.00 . A A . 79 LEU HD12 1 1
4 5801 1 1 79 LEU HD13 H -22.905 -0.771 -16.472 1.00 . A A . 79 LEU HD13 1 1
4 5802 1 1 79 LEU HD21 H -22.325 -2.752 -20.239 1.00 . A A . 79 LEU HD21 1 1
4 5803 1 1 79 LEU HD22 H -21.381 -3.224 -18.799 1.00 . A A . 79 LEU HD22 1 1
4 5804 1 1 79 LEU HD23 H -23.091 -3.682 -18.935 1.00 . A A . 79 LEU HD23 1 1
4 5805 1 1 79 LEU HG H -22.051 -0.820 -18.753 1.00 . A A . 79 LEU HG 1 1
4 5806 1 1 79 LEU N N -24.921 1.194 -18.733 1.00 . A A . 79 LEU N 1 1
4 5807 1 1 79 LEU O O -25.939 0.226 -21.140 1.00 . A A . 79 LEU O 1 1
4 5808 1 1 80 ASP C C -24.733 -0.952 -23.786 1.00 . A A . 80 ASP C 1 1
4 5809 1 1 80 ASP CA C -24.213 0.429 -23.380 1.00 . A A . 80 ASP CA 1 1
4 5810 1 1 80 ASP CB C -23.029 0.773 -24.285 1.00 . A A . 80 ASP CB 1 1
4 5811 1 1 80 ASP CG C -22.115 -0.405 -24.631 1.00 . A A . 80 ASP CG 1 1
4 5812 1 1 80 ASP H H -22.817 0.457 -21.770 1.00 . A A . 80 ASP H 1 1
4 5813 1 1 80 ASP HA H -25.012 1.160 -23.505 1.00 . A A . 80 ASP HA 1 1
4 5814 1 1 80 ASP HB2 H -23.442 1.183 -25.207 1.00 . A A . 80 ASP HB2 1 1
4 5815 1 1 80 ASP HB3 H -22.458 1.549 -23.776 1.00 . A A . 80 ASP HB3 1 1
4 5816 1 1 80 ASP N N -23.813 0.400 -21.984 1.00 . A A . 80 ASP N 1 1
4 5817 1 1 80 ASP O O -23.956 -1.915 -23.729 1.00 . A A . 80 ASP O 1 1
4 5818 1 1 80 ASP OD1 O -21.461 -0.985 -23.751 1.00 . A A . 80 ASP OD1 1 1
4 5819 1 1 80 ASP OD2 O -22.090 -0.728 -25.879 1.00 . A A . 80 ASP OD2 1 1
4 5820 1 1 81 PRO C C -26.205 -2.665 -25.999 1.00 . A A . 81 PRO C 1 1
4 5821 1 1 81 PRO CA C -26.664 -2.251 -24.599 1.00 . A A . 81 PRO CA 1 1
4 5822 1 1 81 PRO CB C -28.154 -1.957 -24.525 1.00 . A A . 81 PRO CB 1 1
4 5823 1 1 81 PRO CD C -26.905 0.139 -24.237 1.00 . A A . 81 PRO CD 1 1
4 5824 1 1 81 PRO CG C -28.280 -0.442 -24.520 1.00 . A A . 81 PRO CG 1 1
4 5825 1 1 81 PRO HA H -26.374 -3.052 -23.920 1.00 . A A . 81 PRO HA 1 1
4 5826 1 1 81 PRO HB2 H -28.681 -2.354 -25.393 1.00 . A A . 81 PRO HB2 1 1
4 5827 1 1 81 PRO HB3 H -28.598 -2.371 -23.620 1.00 . A A . 81 PRO HB3 1 1
4 5828 1 1 81 PRO HD2 H -26.625 0.833 -25.029 1.00 . A A . 81 PRO HD2 1 1
4 5829 1 1 81 PRO HD3 H -26.935 0.676 -23.289 1.00 . A A . 81 PRO HD3 1 1
4 5830 1 1 81 PRO HG2 H -28.650 -0.097 -25.485 1.00 . A A . 81 PRO HG2 1 1
4 5831 1 1 81 PRO HG3 H -28.986 -0.148 -23.743 1.00 . A A . 81 PRO HG3 1 1
4 5832 1 1 81 PRO N N -26.017 -1.019 -24.182 1.00 . A A . 81 PRO N 1 1
4 5833 1 1 81 PRO O O -27.063 -2.813 -26.881 1.00 . A A . 81 PRO O 1 1
4 5834 1 1 82 GLN C C -22.793 -3.262 -27.345 1.00 . A A . 82 GLN C 1 1
4 5835 1 1 82 GLN CA C -24.319 -3.232 -27.452 1.00 . A A . 82 GLN CA 1 1
4 5836 1 1 82 GLN CB C -24.771 -2.297 -28.576 1.00 . A A . 82 GLN CB 1 1
4 5837 1 1 82 GLN CD C -25.392 0.015 -27.785 1.00 . A A . 82 GLN CD 1 1
4 5838 1 1 82 GLN CG C -24.273 -0.871 -28.336 1.00 . A A . 82 GLN CG 1 1
4 5839 1 1 82 GLN H H -24.243 -2.696 -25.390 1.00 . A A . 82 GLN H 1 1
4 5840 1 1 82 GLN HA H -24.679 -4.239 -27.662 1.00 . A A . 82 GLN HA 1 1
4 5841 1 1 82 GLN HB2 H -24.368 -2.660 -29.521 1.00 . A A . 82 GLN HB2 1 1
4 5842 1 1 82 GLN HB3 H -25.860 -2.307 -28.627 1.00 . A A . 82 GLN HB3 1 1
4 5843 1 1 82 GLN HE21 H -23.962 1.326 -27.151 1.00 . A A . 82 GLN HE21 1 1
4 5844 1 1 82 GLN HE22 H -25.631 1.787 -26.800 1.00 . A A . 82 GLN HE22 1 1
4 5845 1 1 82 GLN HG2 H -23.455 -0.898 -27.617 1.00 . A A . 82 GLN HG2 1 1
4 5846 1 1 82 GLN HG3 H -23.905 -0.462 -29.277 1.00 . A A . 82 GLN HG3 1 1
4 5847 1 1 82 GLN N N -24.883 -2.839 -26.172 1.00 . A A . 82 GLN N 1 1
4 5848 1 1 82 GLN NE2 N -24.961 1.129 -27.200 1.00 . A A . 82 GLN NE2 1 1
4 5849 1 1 82 GLN O O -22.128 -2.737 -28.249 1.00 . A A . 82 GLN O 1 1
4 5850 1 1 82 GLN OE1 O -26.569 -0.292 -27.885 1.00 . A A . 82 GLN OE1 1 1
4 5851 1 1 83 SER C C -20.279 -5.110 -26.876 1.00 . A A . 83 SER C 1 1
4 5852 1 1 83 SER CA C -20.844 -3.961 -26.039 1.00 . A A . 83 SER CA 1 1
4 5853 1 1 83 SER CB C -20.518 -4.172 -24.559 1.00 . A A . 83 SER CB 1 1
4 5854 1 1 83 SER H H -22.897 -4.273 -25.559 1.00 . A A . 83 SER H 1 1
4 5855 1 1 83 SER HA H -20.399 -3.025 -26.376 1.00 . A A . 83 SER HA 1 1
4 5856 1 1 83 SER HB2 H -19.439 -4.290 -24.457 1.00 . A A . 83 SER HB2 1 1
4 5857 1 1 83 SER HB3 H -20.831 -3.286 -24.008 1.00 . A A . 83 SER HB3 1 1
4 5858 1 1 83 SER HG H -20.503 -5.895 -23.625 1.00 . A A . 83 SER HG 1 1
4 5859 1 1 83 SER N N -22.277 -3.865 -26.259 1.00 . A A . 83 SER N 1 1
4 5860 1 1 83 SER O O -19.260 -4.904 -27.550 1.00 . A A . 83 SER O 1 1
4 5861 1 1 83 SER OG O -21.163 -5.327 -24.029 1.00 . A A . 83 SER OG 1 1
4 5862 1 1 84 GLU C C -21.478 -7.696 -28.723 1.00 . A A . 84 GLU C 1 1
4 5863 1 1 84 GLU CA C -20.508 -7.448 -27.566 1.00 . A A . 84 GLU CA 1 1
4 5864 1 1 84 GLU CB C -20.400 -8.682 -26.667 1.00 . A A . 84 GLU CB 1 1
4 5865 1 1 84 GLU CD C -22.088 -10.536 -26.399 1.00 . A A . 84 GLU CD 1 1
4 5866 1 1 84 GLU CG C -21.768 -9.070 -26.101 1.00 . A A . 84 GLU CG 1 1
4 5867 1 1 84 GLU H H -21.775 -6.365 -26.236 1.00 . A A . 84 GLU H 1 1
4 5868 1 1 84 GLU HA H -19.523 -7.218 -27.971 1.00 . A A . 84 GLU HA 1 1
4 5869 1 1 84 GLU HB2 H -20.010 -9.513 -27.254 1.00 . A A . 84 GLU HB2 1 1
4 5870 1 1 84 GLU HB3 H -19.708 -8.466 -25.853 1.00 . A A . 84 GLU HB3 1 1
4 5871 1 1 84 GLU HG2 H -21.759 -8.920 -25.022 1.00 . A A . 84 GLU HG2 1 1
4 5872 1 1 84 GLU HG3 H -22.528 -8.426 -26.543 1.00 . A A . 84 GLU HG3 1 1
4 5873 1 1 84 GLU N N -20.942 -6.280 -26.818 1.00 . A A . 84 GLU N 1 1
4 5874 1 1 84 GLU O O -21.704 -8.867 -29.062 1.00 . A A . 84 GLU O 1 1
4 5875 1 1 84 GLU OE1 O -21.507 -11.122 -27.325 1.00 . A A . 84 GLU OE1 1 1
4 5876 1 1 84 GLU OE2 O -22.975 -11.067 -25.628 1.00 . A A . 84 GLU OE2 1 1
4 5877 1 1 85 ASP C C -22.185 -7.010 -31.691 1.00 . A A . 85 ASP C 1 1
4 5878 1 1 85 ASP CA C -22.956 -6.707 -30.405 1.00 . A A . 85 ASP CA 1 1
4 5879 1 1 85 ASP CB C -23.714 -5.393 -30.606 1.00 . A A . 85 ASP CB 1 1
4 5880 1 1 85 ASP CG C -22.842 -4.197 -30.993 1.00 . A A . 85 ASP CG 1 1
4 5881 1 1 85 ASP H H -21.780 -5.677 -28.956 1.00 . A A . 85 ASP H 1 1
4 5882 1 1 85 ASP HA H -23.653 -7.522 -30.208 1.00 . A A . 85 ASP HA 1 1
4 5883 1 1 85 ASP HB2 H -24.447 -5.567 -31.393 1.00 . A A . 85 ASP HB2 1 1
4 5884 1 1 85 ASP HB3 H -24.237 -5.185 -29.673 1.00 . A A . 85 ASP HB3 1 1
4 5885 1 1 85 ASP N N -22.021 -6.608 -29.297 1.00 . A A . 85 ASP N 1 1
4 5886 1 1 85 ASP O O -22.660 -7.838 -32.482 1.00 . A A . 85 ASP O 1 1
4 5887 1 1 85 ASP OD1 O -21.726 -4.105 -30.351 1.00 . A A . 85 ASP OD1 1 1
4 5888 1 1 85 ASP OD2 O -23.210 -3.393 -31.863 1.00 . A A . 85 ASP OD2 1 1
4 5889 1 1 86 MET C C -19.504 -7.899 -32.957 1.00 . A A . 86 MET C 1 1
4 5890 1 1 86 MET CA C -20.205 -6.542 -33.051 1.00 . A A . 86 MET CA 1 1
4 5891 1 1 86 MET CB C -19.157 -5.432 -33.160 1.00 . A A . 86 MET CB 1 1
4 5892 1 1 86 MET CE C -20.009 -1.381 -33.587 1.00 . A A . 86 MET CE 1 1
4 5893 1 1 86 MET CG C -19.773 -4.151 -33.726 1.00 . A A . 86 MET CG 1 1
4 5894 1 1 86 MET H H -20.710 -5.679 -31.169 1.00 . A A . 86 MET H 1 1
4 5895 1 1 86 MET HA H -20.843 -6.533 -33.935 1.00 . A A . 86 MET HA 1 1
4 5896 1 1 86 MET HB2 H -18.757 -5.225 -32.167 1.00 . A A . 86 MET HB2 1 1
4 5897 1 1 86 MET HB3 H -18.348 -5.772 -33.805 1.00 . A A . 86 MET HB3 1 1
4 5898 1 1 86 MET HE1 H -21.010 -1.496 -34.001 1.00 . A A . 86 MET HE1 1 1
4 5899 1 1 86 MET HE2 H -19.954 -0.467 -32.995 1.00 . A A . 86 MET HE2 1 1
4 5900 1 1 86 MET HE3 H -19.291 -1.318 -34.405 1.00 . A A . 86 MET HE3 1 1
4 5901 1 1 86 MET HG2 H -19.253 -3.874 -34.643 1.00 . A A . 86 MET HG2 1 1
4 5902 1 1 86 MET HG3 H -20.825 -4.324 -33.953 1.00 . A A . 86 MET HG3 1 1
4 5903 1 1 86 MET N N -21.030 -6.345 -31.872 1.00 . A A . 86 MET N 1 1
4 5904 1 1 86 MET O O -19.817 -8.782 -33.768 1.00 . A A . 86 MET O 1 1
4 5905 1 1 86 MET SD S -19.612 -2.799 -32.523 1.00 . A A . 86 MET SD 1 1
4 5906 1 1 87 PHE C C -16.795 -9.067 -30.698 1.00 . A A . 87 PHE C 1 1
4 5907 1 1 87 PHE CA C -17.848 -9.272 -31.789 1.00 . A A . 87 PHE CA 1 1
4 5908 1 1 87 PHE CB C -17.186 -9.684 -33.118 1.00 . A A . 87 PHE CB 1 1
4 5909 1 1 87 PHE CD1 C -16.926 -7.637 -34.614 1.00 . A A . 87 PHE CD1 1 1
4 5910 1 1 87 PHE CD2 C -14.940 -8.558 -33.526 1.00 . A A . 87 PHE CD2 1 1
4 5911 1 1 87 PHE CE1 C -16.132 -6.638 -35.216 1.00 . A A . 87 PHE CE1 1 1
4 5912 1 1 87 PHE CE2 C -14.147 -7.558 -34.128 1.00 . A A . 87 PHE CE2 1 1
4 5913 1 1 87 PHE CG C -16.333 -8.601 -33.765 1.00 . A A . 87 PHE CG 1 1
4 5914 1 1 87 PHE CZ C -14.743 -6.597 -34.972 1.00 . A A . 87 PHE CZ 1 1
4 5915 1 1 87 PHE H H -18.386 -7.255 -31.358 1.00 . A A . 87 PHE H 1 1
4 5916 1 1 87 PHE HA H -18.506 -10.091 -31.498 1.00 . A A . 87 PHE HA 1 1
4 5917 1 1 87 PHE HB2 H -16.573 -10.574 -32.952 1.00 . A A . 87 PHE HB2 1 1
4 5918 1 1 87 PHE HB3 H -17.965 -9.964 -33.829 1.00 . A A . 87 PHE HB3 1 1
4 5919 1 1 87 PHE HD1 H -17.989 -7.661 -34.807 1.00 . A A . 87 PHE HD1 1 1
4 5920 1 1 87 PHE HD2 H -14.477 -9.291 -32.881 1.00 . A A . 87 PHE HD2 1 1
4 5921 1 1 87 PHE HE1 H -16.588 -5.903 -35.863 1.00 . A A . 87 PHE HE1 1 1
4 5922 1 1 87 PHE HE2 H -13.083 -7.528 -33.942 1.00 . A A . 87 PHE HE2 1 1
4 5923 1 1 87 PHE HZ H -14.135 -5.832 -35.433 1.00 . A A . 87 PHE HZ 1 1
4 5924 1 1 87 PHE N N -18.584 -8.035 -31.985 1.00 . A A . 87 PHE N 1 1
4 5925 1 1 87 PHE O O -16.783 -9.848 -29.736 1.00 . A A . 87 PHE O 1 1
4 5926 1 1 88 ASP C C -14.767 -6.217 -29.763 1.00 . A A . 88 ASP C 1 1
4 5927 1 1 88 ASP CA C -14.901 -7.735 -29.903 1.00 . A A . 88 ASP CA 1 1
4 5928 1 1 88 ASP CB C -13.552 -8.289 -30.363 1.00 . A A . 88 ASP CB 1 1
4 5929 1 1 88 ASP CG C -13.496 -9.810 -30.521 1.00 . A A . 88 ASP CG 1 1
4 5930 1 1 88 ASP H H -16.025 -7.441 -31.690 1.00 . A A . 88 ASP H 1 1
4 5931 1 1 88 ASP HA H -15.177 -8.158 -28.937 1.00 . A A . 88 ASP HA 1 1
4 5932 1 1 88 ASP HB2 H -13.329 -7.824 -31.324 1.00 . A A . 88 ASP HB2 1 1
4 5933 1 1 88 ASP HB3 H -12.812 -7.964 -29.632 1.00 . A A . 88 ASP HB3 1 1
4 5934 1 1 88 ASP N N -15.946 -8.037 -30.867 1.00 . A A . 88 ASP N 1 1
4 5935 1 1 88 ASP O O -13.650 -5.746 -29.504 1.00 . A A . 88 ASP O 1 1
4 5936 1 1 88 ASP OD1 O -14.008 -10.558 -29.674 1.00 . A A . 88 ASP OD1 1 1
4 5937 1 1 88 ASP OD2 O -12.888 -10.227 -31.579 1.00 . A A . 88 ASP OD2 1 1
4 5938 1 1 89 ASN C C -15.909 -3.648 -28.348 1.00 . A A . 89 ASN C 1 1
4 5939 1 1 89 ASN CA C -15.895 -4.046 -29.826 1.00 . A A . 89 ASN CA 1 1
4 5940 1 1 89 ASN CB C -17.139 -3.450 -30.487 1.00 . A A . 89 ASN CB 1 1
4 5941 1 1 89 ASN CG C -17.161 -1.927 -30.343 1.00 . A A . 89 ASN CG 1 1
4 5942 1 1 89 ASN H H -16.770 -5.963 -30.145 1.00 . A A . 89 ASN H 1 1
4 5943 1 1 89 ASN HA H -14.991 -3.652 -30.291 1.00 . A A . 89 ASN HA 1 1
4 5944 1 1 89 ASN HB2 H -17.134 -3.706 -31.547 1.00 . A A . 89 ASN HB2 1 1
4 5945 1 1 89 ASN HB3 H -18.027 -3.881 -30.023 1.00 . A A . 89 ASN HB3 1 1
4 5946 1 1 89 ASN HD21 H -16.817 -1.791 -32.350 1.00 . A A . 89 ASN HD21 1 1
4 5947 1 1 89 ASN HD22 H -16.962 -0.253 -31.493 1.00 . A A . 89 ASN HD22 1 1
4 5948 1 1 89 ASN N N -15.889 -5.495 -29.933 1.00 . A A . 89 ASN N 1 1
4 5949 1 1 89 ASN ND2 N -16.965 -1.273 -31.484 1.00 . A A . 89 ASN ND2 1 1
4 5950 1 1 89 ASN O O -15.058 -2.840 -27.947 1.00 . A A . 89 ASN O 1 1
4 5951 1 1 89 ASN OD1 O -17.345 -1.383 -29.267 1.00 . A A . 89 ASN OD1 1 1
4 5952 1 1 90 GLY C C -15.717 -4.397 -25.440 1.00 . A A . 90 GLY C 1 1
4 5953 1 1 90 GLY CA C -16.978 -3.920 -26.163 1.00 . A A . 90 GLY CA 1 1
4 5954 1 1 90 GLY H H -17.521 -4.871 -27.992 1.00 . A A . 90 GLY H 1 1
4 5955 1 1 90 GLY HA2 H -17.087 -2.845 -26.017 1.00 . A A . 90 GLY HA2 1 1
4 5956 1 1 90 GLY HA3 H -17.854 -4.424 -25.755 1.00 . A A . 90 GLY HA3 1 1
4 5957 1 1 90 GLY N N -16.858 -4.214 -27.581 1.00 . A A . 90 GLY N 1 1
4 5958 1 1 90 GLY O O -15.092 -3.581 -24.746 1.00 . A A . 90 GLY O 1 1
4 5959 1 1 91 SER C C -12.946 -5.561 -25.510 1.00 . A A . 91 SER C 1 1
4 5960 1 1 91 SER CA C -14.199 -6.261 -24.980 1.00 . A A . 91 SER CA 1 1
4 5961 1 1 91 SER CB C -14.111 -7.768 -25.230 1.00 . A A . 91 SER CB 1 1
4 5962 1 1 91 SER H H -15.946 -6.291 -26.202 1.00 . A A . 91 SER H 1 1
4 5963 1 1 91 SER HA H -14.283 -6.078 -23.909 1.00 . A A . 91 SER HA 1 1
4 5964 1 1 91 SER HB2 H -14.936 -8.253 -24.708 1.00 . A A . 91 SER HB2 1 1
4 5965 1 1 91 SER HB3 H -14.214 -7.946 -26.300 1.00 . A A . 91 SER HB3 1 1
4 5966 1 1 91 SER HG H -12.336 -7.606 -24.412 1.00 . A A . 91 SER HG 1 1
4 5967 1 1 91 SER N N -15.374 -5.686 -25.612 1.00 . A A . 91 SER N 1 1
4 5968 1 1 91 SER O O -12.177 -5.031 -24.694 1.00 . A A . 91 SER O 1 1
4 5969 1 1 91 SER OG O -12.881 -8.315 -24.762 1.00 . A A . 91 SER OG 1 1
4 5970 1 1 92 PHE C C -10.344 -5.673 -27.041 1.00 . A A . 92 PHE C 1 1
4 5971 1 1 92 PHE CA C -11.618 -4.943 -27.471 1.00 . A A . 92 PHE CA 1 1
4 5972 1 1 92 PHE CB C -11.564 -3.459 -27.058 1.00 . A A . 92 PHE CB 1 1
4 5973 1 1 92 PHE CD1 C -11.873 -2.440 -29.369 1.00 . A A . 92 PHE CD1 1 1
4 5974 1 1 92 PHE CD2 C -9.997 -1.682 -27.998 1.00 . A A . 92 PHE CD2 1 1
4 5975 1 1 92 PHE CE1 C -11.479 -1.556 -30.396 1.00 . A A . 92 PHE CE1 1 1
4 5976 1 1 92 PHE CE2 C -9.604 -0.798 -29.025 1.00 . A A . 92 PHE CE2 1 1
4 5977 1 1 92 PHE CG C -11.133 -2.507 -28.166 1.00 . A A . 92 PHE CG 1 1
4 5978 1 1 92 PHE CZ C -10.344 -0.735 -30.225 1.00 . A A . 92 PHE CZ 1 1
4 5979 1 1 92 PHE H H -13.450 -6.032 -27.445 1.00 . A A . 92 PHE H 1 1
4 5980 1 1 92 PHE HA H -11.690 -4.964 -28.558 1.00 . A A . 92 PHE HA 1 1
4 5981 1 1 92 PHE HB2 H -12.544 -3.156 -26.683 1.00 . A A . 92 PHE HB2 1 1
4 5982 1 1 92 PHE HB3 H -10.859 -3.348 -26.232 1.00 . A A . 92 PHE HB3 1 1
4 5983 1 1 92 PHE HD1 H -12.744 -3.065 -29.507 1.00 . A A . 92 PHE HD1 1 1
4 5984 1 1 92 PHE HD2 H -9.425 -1.722 -27.082 1.00 . A A . 92 PHE HD2 1 1
4 5985 1 1 92 PHE HE1 H -12.046 -1.507 -31.315 1.00 . A A . 92 PHE HE1 1 1
4 5986 1 1 92 PHE HE2 H -8.735 -0.169 -28.893 1.00 . A A . 92 PHE HE2 1 1
4 5987 1 1 92 PHE HZ H -10.042 -0.058 -31.011 1.00 . A A . 92 PHE HZ 1 1
4 5988 1 1 92 PHE N N -12.767 -5.572 -26.843 1.00 . A A . 92 PHE N 1 1
4 5989 1 1 92 PHE O O -9.453 -5.022 -26.477 1.00 . A A . 92 PHE O 1 1
4 5990 1 1 93 LEU C C -8.950 -7.781 -25.438 1.00 . A A . 93 LEU C 1 1
4 5991 1 1 93 LEU CA C -9.130 -7.797 -26.957 1.00 . A A . 93 LEU CA 1 1
4 5992 1 1 93 LEU CB C -7.892 -7.332 -27.728 1.00 . A A . 93 LEU CB 1 1
4 5993 1 1 93 LEU CD1 C -6.339 -9.122 -26.866 1.00 . A A . 93 LEU CD1 1 1
4 5994 1 1 93 LEU CD2 C -7.510 -9.414 -29.098 1.00 . A A . 93 LEU CD2 1 1
4 5995 1 1 93 LEU CG C -6.891 -8.423 -28.111 1.00 . A A . 93 LEU CG 1 1
4 5996 1 1 93 LEU H H -11.064 -7.450 -27.782 1.00 . A A . 93 LEU H 1 1
4 5997 1 1 93 LEU HA H -9.353 -8.814 -27.277 1.00 . A A . 93 LEU HA 1 1
4 5998 1 1 93 LEU HB2 H -8.258 -6.851 -28.635 1.00 . A A . 93 LEU HB2 1 1
4 5999 1 1 93 LEU HB3 H -7.406 -6.584 -27.101 1.00 . A A . 93 LEU HB3 1 1
4 6000 1 1 93 LEU HD11 H -7.155 -9.574 -26.302 1.00 . A A . 93 LEU HD11 1 1
4 6001 1 1 93 LEU HD12 H -5.631 -9.891 -27.176 1.00 . A A . 93 LEU HD12 1 1
4 6002 1 1 93 LEU HD13 H -5.825 -8.401 -26.232 1.00 . A A . 93 LEU HD13 1 1
4 6003 1 1 93 LEU HD21 H -7.826 -8.891 -30.001 1.00 . A A . 93 LEU HD21 1 1
4 6004 1 1 93 LEU HD22 H -6.771 -10.175 -29.348 1.00 . A A . 93 LEU HD22 1 1
4 6005 1 1 93 LEU HD23 H -8.377 -9.896 -28.646 1.00 . A A . 93 LEU HD23 1 1
4 6006 1 1 93 LEU HG H -6.072 -7.898 -28.602 1.00 . A A . 93 LEU HG 1 1
4 6007 1 1 93 LEU N N -10.284 -6.989 -27.313 1.00 . A A . 93 LEU N 1 1
4 6008 1 1 93 LEU O O -9.634 -8.511 -24.723 1.00 . A A . 93 LEU O 1 1
5 6009 1 1 1 MET C C 3.607 0.017 -0.896 1.00 . A A . 1 MET C 1 1
5 6010 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
5 6011 1 1 1 MET CB C 1.768 1.227 -2.077 1.00 . A A . 1 MET CB 1 1
5 6012 1 1 1 MET CE C 0.637 0.853 -5.865 1.00 . A A . 1 MET CE 1 1
5 6013 1 1 1 MET CG C 2.161 1.015 -3.540 1.00 . A A . 1 MET CG 1 1
5 6014 1 1 1 MET HA H 1.888 -0.908 -1.792 1.00 . A A . 1 MET HA 1 1
5 6015 1 1 1 MET HB2 H 0.694 1.403 -2.020 1.00 . A A . 1 MET HB2 1 1
5 6016 1 1 1 MET HB3 H 2.291 2.094 -1.674 1.00 . A A . 1 MET HB3 1 1
5 6017 1 1 1 MET HE1 H 0.089 0.040 -5.389 1.00 . A A . 1 MET HE1 1 1
5 6018 1 1 1 MET HE2 H 0.005 1.345 -6.603 1.00 . A A . 1 MET HE2 1 1
5 6019 1 1 1 MET HE3 H 1.515 0.444 -6.365 1.00 . A A . 1 MET HE3 1 1
5 6020 1 1 1 MET HG2 H 3.211 1.274 -3.675 1.00 . A A . 1 MET HG2 1 1
5 6021 1 1 1 MET HG3 H 2.017 -0.033 -3.806 1.00 . A A . 1 MET HG3 1 1
5 6022 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
5 6023 1 1 1 MET O O 4.324 -0.889 -1.347 1.00 . A A . 1 MET O 1 1
5 6024 1 1 1 MET SD S 1.147 2.071 -4.616 1.00 . A A . 1 MET SD 1 1
5 6025 1 1 2 VAL C C 5.576 0.812 1.750 1.00 . A A . 2 VAL C 1 1
5 6026 1 1 2 VAL CA C 5.432 1.161 0.268 1.00 . A A . 2 VAL CA 1 1
5 6027 1 1 2 VAL CB C 5.940 2.564 -0.068 1.00 . A A . 2 VAL CB 1 1
5 6028 1 1 2 VAL CG1 C 5.898 2.817 -1.577 1.00 . A A . 2 VAL CG1 1 1
5 6029 1 1 2 VAL CG2 C 5.146 3.631 0.689 1.00 . A A . 2 VAL CG2 1 1
5 6030 1 1 2 VAL H H 3.381 1.736 0.206 1.00 . A A . 2 VAL H 1 1
5 6031 1 1 2 VAL HA H 6.006 0.446 -0.323 1.00 . A A . 2 VAL HA 1 1
5 6032 1 1 2 VAL HB H 6.977 2.591 0.266 1.00 . A A . 2 VAL HB 1 1
5 6033 1 1 2 VAL HG11 H 4.876 2.714 -1.942 1.00 . A A . 2 VAL HG11 1 1
5 6034 1 1 2 VAL HG12 H 6.265 3.823 -1.779 1.00 . A A . 2 VAL HG12 1 1
5 6035 1 1 2 VAL HG13 H 6.533 2.096 -2.092 1.00 . A A . 2 VAL HG13 1 1
5 6036 1 1 2 VAL HG21 H 5.238 3.470 1.763 1.00 . A A . 2 VAL HG21 1 1
5 6037 1 1 2 VAL HG22 H 5.534 4.615 0.426 1.00 . A A . 2 VAL HG22 1 1
5 6038 1 1 2 VAL HG23 H 4.094 3.578 0.410 1.00 . A A . 2 VAL HG23 1 1
5 6039 1 1 2 VAL N N 4.039 1.030 -0.123 1.00 . A A . 2 VAL N 1 1
5 6040 1 1 2 VAL O O 6.497 0.054 2.091 1.00 . A A . 2 VAL O 1 1
5 6041 1 1 3 LYS C C 3.358 1.499 4.627 1.00 . A A . 3 LYS C 1 1
5 6042 1 1 3 LYS CA C 4.707 1.110 4.019 1.00 . A A . 3 LYS CA 1 1
5 6043 1 1 3 LYS CB C 5.900 1.818 4.664 1.00 . A A . 3 LYS CB 1 1
5 6044 1 1 3 LYS CD C 6.255 4.043 5.799 1.00 . A A . 3 LYS CD 1 1
5 6045 1 1 3 LYS CE C 7.214 5.186 5.461 1.00 . A A . 3 LYS CE 1 1
5 6046 1 1 3 LYS CG C 5.775 3.337 4.528 1.00 . A A . 3 LYS CG 1 1
5 6047 1 1 3 LYS H H 3.951 1.976 2.224 1.00 . A A . 3 LYS H 1 1
5 6048 1 1 3 LYS HA H 4.856 0.037 4.141 1.00 . A A . 3 LYS HA 1 1
5 6049 1 1 3 LYS HB2 H 5.936 1.558 5.722 1.00 . A A . 3 LYS HB2 1 1
5 6050 1 1 3 LYS HB3 H 6.817 1.476 4.184 1.00 . A A . 3 LYS HB3 1 1
5 6051 1 1 3 LYS HD2 H 5.392 4.447 6.326 1.00 . A A . 3 LYS HD2 1 1
5 6052 1 1 3 LYS HD3 H 6.754 3.316 6.439 1.00 . A A . 3 LYS HD3 1 1
5 6053 1 1 3 LYS HE2 H 6.847 5.714 4.581 1.00 . A A . 3 LYS HE2 1 1
5 6054 1 1 3 LYS HE3 H 7.254 5.880 6.301 1.00 . A A . 3 LYS HE3 1 1
5 6055 1 1 3 LYS HG2 H 6.384 3.668 3.687 1.00 . A A . 3 LYS HG2 1 1
5 6056 1 1 3 LYS HG3 H 4.733 3.590 4.334 1.00 . A A . 3 LYS HG3 1 1
5 6057 1 1 3 LYS HZ1 H 8.524 4.014 4.392 1.00 . A A . 3 LYS HZ1 1 1
5 6058 1 1 3 LYS HZ2 H 9.180 5.442 4.957 1.00 . A A . 3 LYS HZ2 1 1
5 6059 1 1 3 LYS HZ3 H 8.923 4.173 5.997 1.00 . A A . 3 LYS HZ3 1 1
5 6060 1 1 3 LYS N N 4.679 1.362 2.588 1.00 . A A . 3 LYS N 1 1
5 6061 1 1 3 LYS NZ N 8.561 4.663 5.178 1.00 . A A . 3 LYS NZ 1 1
5 6062 1 1 3 LYS O O 2.773 2.494 4.175 1.00 . A A . 3 LYS O 1 1
5 6063 1 1 4 PRO C C 1.748 2.133 7.273 1.00 . A A . 4 PRO C 1 1
5 6064 1 1 4 PRO CA C 1.639 0.952 6.307 1.00 . A A . 4 PRO CA 1 1
5 6065 1 1 4 PRO CB C 1.323 -0.360 7.006 1.00 . A A . 4 PRO CB 1 1
5 6066 1 1 4 PRO CD C 3.618 -0.446 6.130 1.00 . A A . 4 PRO CD 1 1
5 6067 1 1 4 PRO CG C 2.637 -1.123 7.073 1.00 . A A . 4 PRO CG 1 1
5 6068 1 1 4 PRO HA H 0.878 1.212 5.570 1.00 . A A . 4 PRO HA 1 1
5 6069 1 1 4 PRO HB2 H 0.958 -0.194 8.019 1.00 . A A . 4 PRO HB2 1 1
5 6070 1 1 4 PRO HB3 H 0.585 -0.940 6.453 1.00 . A A . 4 PRO HB3 1 1
5 6071 1 1 4 PRO HD2 H 4.522 -0.167 6.671 1.00 . A A . 4 PRO HD2 1 1
5 6072 1 1 4 PRO HD3 H 3.881 -1.141 5.333 1.00 . A A . 4 PRO HD3 1 1
5 6073 1 1 4 PRO HG2 H 3.020 -1.114 8.093 1.00 . A A . 4 PRO HG2 1 1
5 6074 1 1 4 PRO HG3 H 2.464 -2.155 6.767 1.00 . A A . 4 PRO HG3 1 1
5 6075 1 1 4 PRO N N 2.900 0.720 5.623 1.00 . A A . 4 PRO N 1 1
5 6076 1 1 4 PRO O O 2.872 2.598 7.512 1.00 . A A . 4 PRO O 1 1
5 6077 1 1 5 PRO C C 1.005 3.280 10.124 1.00 . A A . 5 PRO C 1 1
5 6078 1 1 5 PRO CA C 0.526 3.700 8.733 1.00 . A A . 5 PRO CA 1 1
5 6079 1 1 5 PRO CB C -0.929 4.139 8.712 1.00 . A A . 5 PRO CB 1 1
5 6080 1 1 5 PRO CD C -0.711 2.015 7.495 1.00 . A A . 5 PRO CD 1 1
5 6081 1 1 5 PRO CG C -1.708 2.971 8.130 1.00 . A A . 5 PRO CG 1 1
5 6082 1 1 5 PRO HA H 1.194 4.492 8.392 1.00 . A A . 5 PRO HA 1 1
5 6083 1 1 5 PRO HB2 H -1.297 4.345 9.717 1.00 . A A . 5 PRO HB2 1 1
5 6084 1 1 5 PRO HB3 H -1.070 5.025 8.094 1.00 . A A . 5 PRO HB3 1 1
5 6085 1 1 5 PRO HD2 H -0.831 1.018 7.919 1.00 . A A . 5 PRO HD2 1 1
5 6086 1 1 5 PRO HD3 H -0.896 1.970 6.422 1.00 . A A . 5 PRO HD3 1 1
5 6087 1 1 5 PRO HG2 H -2.270 2.469 8.918 1.00 . A A . 5 PRO HG2 1 1
5 6088 1 1 5 PRO HG3 H -2.405 3.347 7.381 1.00 . A A . 5 PRO HG3 1 1
5 6089 1 1 5 PRO N N 0.597 2.588 7.800 1.00 . A A . 5 PRO N 1 1
5 6090 1 1 5 PRO O O 0.959 2.079 10.426 1.00 . A A . 5 PRO O 1 1
5 6091 1 1 6 TYR C C 1.055 4.647 13.301 1.00 . A A . 6 TYR C 1 1
5 6092 1 1 6 TYR CA C 1.920 3.928 12.263 1.00 . A A . 6 TYR CA 1 1
5 6093 1 1 6 TYR CB C 3.409 4.294 12.404 1.00 . A A . 6 TYR CB 1 1
5 6094 1 1 6 TYR CD1 C 4.232 3.794 10.050 1.00 . A A . 6 TYR CD1 1 1
5 6095 1 1 6 TYR CD2 C 5.300 2.654 11.930 1.00 . A A . 6 TYR CD2 1 1
5 6096 1 1 6 TYR CE1 C 5.089 3.120 9.154 1.00 . A A . 6 TYR CE1 1 1
5 6097 1 1 6 TYR CE2 C 6.157 1.980 11.033 1.00 . A A . 6 TYR CE2 1 1
5 6098 1 1 6 TYR CG C 4.333 3.562 11.441 1.00 . A A . 6 TYR CG 1 1
5 6099 1 1 6 TYR CZ C 6.051 2.212 9.644 1.00 . A A . 6 TYR CZ 1 1
5 6100 1 1 6 TYR H H 1.458 5.223 10.622 1.00 . A A . 6 TYR H 1 1
5 6101 1 1 6 TYR HA H 1.800 2.853 12.408 1.00 . A A . 6 TYR HA 1 1
5 6102 1 1 6 TYR HB2 H 3.525 5.372 12.272 1.00 . A A . 6 TYR HB2 1 1
5 6103 1 1 6 TYR HB3 H 3.734 4.061 13.420 1.00 . A A . 6 TYR HB3 1 1
5 6104 1 1 6 TYR HD1 H 3.498 4.489 9.667 1.00 . A A . 6 TYR HD1 1 1
5 6105 1 1 6 TYR HD2 H 5.389 2.471 12.991 1.00 . A A . 6 TYR HD2 1 1
5 6106 1 1 6 TYR HE1 H 5.003 3.303 8.092 1.00 . A A . 6 TYR HE1 1 1
5 6107 1 1 6 TYR HE2 H 6.893 1.286 11.415 1.00 . A A . 6 TYR HE2 1 1
5 6108 1 1 6 TYR HH H 7.753 1.388 9.130 1.00 . A A . 6 TYR HH 1 1
5 6109 1 1 6 TYR N N 1.447 4.261 10.930 1.00 . A A . 6 TYR N 1 1
5 6110 1 1 6 TYR O O 0.128 4.013 13.826 1.00 . A A . 6 TYR O 1 1
5 6111 1 1 6 TYR OH O 6.878 1.561 8.773 1.00 . A A . 6 TYR OH 1 1
5 6112 1 1 7 SER C C 0.476 8.140 14.040 1.00 . A A . 7 SER C 1 1
5 6113 1 1 7 SER CA C 0.629 6.707 14.553 1.00 . A A . 7 SER CA 1 1
5 6114 1 1 7 SER CB C 1.320 6.703 15.918 1.00 . A A . 7 SER CB 1 1
5 6115 1 1 7 SER H H 2.152 6.373 13.099 1.00 . A A . 7 SER H 1 1
5 6116 1 1 7 SER HA H -0.359 6.257 14.648 1.00 . A A . 7 SER HA 1 1
5 6117 1 1 7 SER HB2 H 2.393 6.818 15.762 1.00 . A A . 7 SER HB2 1 1
5 6118 1 1 7 SER HB3 H 0.952 7.552 16.492 1.00 . A A . 7 SER HB3 1 1
5 6119 1 1 7 SER HG H 1.822 4.897 16.493 1.00 . A A . 7 SER HG 1 1
5 6120 1 1 7 SER N N 1.371 5.925 13.578 1.00 . A A . 7 SER N 1 1
5 6121 1 1 7 SER O O 1.423 8.650 13.423 1.00 . A A . 7 SER O 1 1
5 6122 1 1 7 SER OG O 1.082 5.493 16.632 1.00 . A A . 7 SER OG 1 1
5 6123 1 1 8 TYR C C -0.241 11.087 14.811 1.00 . A A . 8 TYR C 1 1
5 6124 1 1 8 TYR CA C -0.903 10.112 13.835 1.00 . A A . 8 TYR CA 1 1
5 6125 1 1 8 TYR CB C -2.409 10.392 13.679 1.00 . A A . 8 TYR CB 1 1
5 6126 1 1 8 TYR CD1 C -2.191 11.631 11.463 1.00 . A A . 8 TYR CD1 1 1
5 6127 1 1 8 TYR CD2 C -3.947 9.949 11.703 1.00 . A A . 8 TYR CD2 1 1
5 6128 1 1 8 TYR CE1 C -2.611 11.881 10.139 1.00 . A A . 8 TYR CE1 1 1
5 6129 1 1 8 TYR CE2 C -4.367 10.198 10.379 1.00 . A A . 8 TYR CE2 1 1
5 6130 1 1 8 TYR CG C -2.856 10.663 12.249 1.00 . A A . 8 TYR CG 1 1
5 6131 1 1 8 TYR CZ C -3.700 11.164 9.595 1.00 . A A . 8 TYR CZ 1 1
5 6132 1 1 8 TYR H H -1.426 8.278 14.809 1.00 . A A . 8 TYR H 1 1
5 6133 1 1 8 TYR HA H -0.416 10.220 12.864 1.00 . A A . 8 TYR HA 1 1
5 6134 1 1 8 TYR HB2 H -2.973 9.548 14.083 1.00 . A A . 8 TYR HB2 1 1
5 6135 1 1 8 TYR HB3 H -2.669 11.266 14.280 1.00 . A A . 8 TYR HB3 1 1
5 6136 1 1 8 TYR HD1 H -1.358 12.186 11.871 1.00 . A A . 8 TYR HD1 1 1
5 6137 1 1 8 TYR HD2 H -4.465 9.209 12.297 1.00 . A A . 8 TYR HD2 1 1
5 6138 1 1 8 TYR HE1 H -2.096 12.622 9.545 1.00 . A A . 8 TYR HE1 1 1
5 6139 1 1 8 TYR HE2 H -5.202 9.647 9.969 1.00 . A A . 8 TYR HE2 1 1
5 6140 1 1 8 TYR HH H -3.955 10.664 7.719 1.00 . A A . 8 TYR HH 1 1
5 6141 1 1 8 TYR N N -0.693 8.751 14.300 1.00 . A A . 8 TYR N 1 1
5 6142 1 1 8 TYR O O 0.461 11.994 14.340 1.00 . A A . 8 TYR O 1 1
5 6143 1 1 8 TYR OH O -4.109 11.402 8.314 1.00 . A A . 8 TYR OH 1 1
5 6144 1 1 9 ILE C C 1.617 11.688 17.075 1.00 . A A . 9 ILE C 1 1
5 6145 1 1 9 ILE CA C 0.090 11.760 17.140 1.00 . A A . 9 ILE CA 1 1
5 6146 1 1 9 ILE CB C -0.483 11.415 18.516 1.00 . A A . 9 ILE CB 1 1
5 6147 1 1 9 ILE CD1 C -0.430 9.777 20.433 1.00 . A A . 9 ILE CD1 1 1
5 6148 1 1 9 ILE CG1 C 0.054 10.070 19.012 1.00 . A A . 9 ILE CG1 1 1
5 6149 1 1 9 ILE CG2 C -2.012 11.449 18.497 1.00 . A A . 9 ILE CG2 1 1
5 6150 1 1 9 ILE H H -1.068 10.121 16.424 1.00 . A A . 9 ILE H 1 1
5 6151 1 1 9 ILE HA H -0.228 12.774 16.897 1.00 . A A . 9 ILE HA 1 1
5 6152 1 1 9 ILE HB H -0.129 12.204 19.178 1.00 . A A . 9 ILE HB 1 1
5 6153 1 1 9 ILE HD11 H -1.519 9.752 20.457 1.00 . A A . 9 ILE HD11 1 1
5 6154 1 1 9 ILE HD12 H -0.030 8.815 20.753 1.00 . A A . 9 ILE HD12 1 1
5 6155 1 1 9 ILE HD13 H -0.078 10.552 21.114 1.00 . A A . 9 ILE HD13 1 1
5 6156 1 1 9 ILE HG12 H -0.298 9.282 18.347 1.00 . A A . 9 ILE HG12 1 1
5 6157 1 1 9 ILE HG13 H 1.144 10.095 18.988 1.00 . A A . 9 ILE HG13 1 1
5 6158 1 1 9 ILE HG21 H -2.391 10.734 17.767 1.00 . A A . 9 ILE HG21 1 1
5 6159 1 1 9 ILE HG22 H -2.385 11.198 19.490 1.00 . A A . 9 ILE HG22 1 1
5 6160 1 1 9 ILE HG23 H -2.359 12.447 18.229 1.00 . A A . 9 ILE HG23 1 1
5 6161 1 1 9 ILE N N -0.476 10.894 16.121 1.00 . A A . 9 ILE N 1 1
5 6162 1 1 9 ILE O O 2.259 12.749 17.076 1.00 . A A . 9 ILE O 1 1
5 6163 1 1 10 ALA C C 4.166 11.033 15.767 1.00 . A A . 10 ALA C 1 1
5 6164 1 1 10 ALA CA C 3.597 10.254 16.955 1.00 . A A . 10 ALA CA 1 1
5 6165 1 1 10 ALA CB C 3.895 8.778 16.681 1.00 . A A . 10 ALA CB 1 1
5 6166 1 1 10 ALA H H 1.559 9.635 17.024 1.00 . A A . 10 ALA H 1 1
5 6167 1 1 10 ALA HA H 4.086 10.592 17.868 1.00 . A A . 10 ALA HA 1 1
5 6168 1 1 10 ALA HB1 H 3.467 8.175 17.482 1.00 . A A . 10 ALA HB1 1 1
5 6169 1 1 10 ALA HB2 H 3.447 8.478 15.733 1.00 . A A . 10 ALA HB2 1 1
5 6170 1 1 10 ALA HB3 H 4.972 8.619 16.631 1.00 . A A . 10 ALA HB3 1 1
5 6171 1 1 10 ALA N N 2.160 10.459 17.020 1.00 . A A . 10 ALA N 1 1
5 6172 1 1 10 ALA O O 5.357 11.375 15.802 1.00 . A A . 10 ALA O 1 1
5 6173 1 1 11 LEU C C 3.719 13.527 13.875 1.00 . A A . 11 LEU C 1 1
5 6174 1 1 11 LEU CA C 3.733 12.027 13.573 1.00 . A A . 11 LEU CA 1 1
5 6175 1 1 11 LEU CB C 2.871 11.634 12.370 1.00 . A A . 11 LEU CB 1 1
5 6176 1 1 11 LEU CD1 C 4.649 11.622 10.582 1.00 . A A . 11 LEU CD1 1 1
5 6177 1 1 11 LEU CD2 C 4.120 9.502 11.870 1.00 . A A . 11 LEU CD2 1 1
5 6178 1 1 11 LEU CG C 3.567 10.804 11.290 1.00 . A A . 11 LEU CG 1 1
5 6179 1 1 11 LEU H H 2.349 10.977 14.808 1.00 . A A . 11 LEU H 1 1
5 6180 1 1 11 LEU HA H 4.756 11.717 13.360 1.00 . A A . 11 LEU HA 1 1
5 6181 1 1 11 LEU HB2 H 2.030 11.067 12.767 1.00 . A A . 11 LEU HB2 1 1
5 6182 1 1 11 LEU HB3 H 2.501 12.566 11.943 1.00 . A A . 11 LEU HB3 1 1
5 6183 1 1 11 LEU HD11 H 5.394 11.957 11.305 1.00 . A A . 11 LEU HD11 1 1
5 6184 1 1 11 LEU HD12 H 5.122 11.002 9.821 1.00 . A A . 11 LEU HD12 1 1
5 6185 1 1 11 LEU HD13 H 4.203 12.493 10.103 1.00 . A A . 11 LEU HD13 1 1
5 6186 1 1 11 LEU HD21 H 3.310 8.913 12.301 1.00 . A A . 11 LEU HD21 1 1
5 6187 1 1 11 LEU HD22 H 4.607 8.937 11.074 1.00 . A A . 11 LEU HD22 1 1
5 6188 1 1 11 LEU HD23 H 4.851 9.722 12.647 1.00 . A A . 11 LEU HD23 1 1
5 6189 1 1 11 LEU HG H 2.786 10.568 10.567 1.00 . A A . 11 LEU HG 1 1
5 6190 1 1 11 LEU N N 3.317 11.295 14.757 1.00 . A A . 11 LEU N 1 1
5 6191 1 1 11 LEU O O 4.687 14.211 13.510 1.00 . A A . 11 LEU O 1 1
5 6192 1 1 12 ILE C C 3.438 15.729 16.041 1.00 . A A . 12 ILE C 1 1
5 6193 1 1 12 ILE CA C 2.507 15.405 14.871 1.00 . A A . 12 ILE CA 1 1
5 6194 1 1 12 ILE CB C 1.041 15.754 15.137 1.00 . A A . 12 ILE CB 1 1
5 6195 1 1 12 ILE CD1 C 0.209 14.698 13.003 1.00 . A A . 12 ILE CD1 1 1
5 6196 1 1 12 ILE CG1 C 0.286 15.985 13.826 1.00 . A A . 12 ILE CG1 1 1
5 6197 1 1 12 ILE CG2 C 0.924 16.949 16.085 1.00 . A A . 12 ILE CG2 1 1
5 6198 1 1 12 ILE H H 1.887 13.368 14.790 1.00 . A A . 12 ILE H 1 1
5 6199 1 1 12 ILE HA H 2.826 15.972 13.996 1.00 . A A . 12 ILE HA 1 1
5 6200 1 1 12 ILE HB H 0.626 14.877 15.635 1.00 . A A . 12 ILE HB 1 1
5 6201 1 1 12 ILE HD11 H -0.302 13.922 13.572 1.00 . A A . 12 ILE HD11 1 1
5 6202 1 1 12 ILE HD12 H -0.333 14.899 12.079 1.00 . A A . 12 ILE HD12 1 1
5 6203 1 1 12 ILE HD13 H 1.214 14.354 12.756 1.00 . A A . 12 ILE HD13 1 1
5 6204 1 1 12 ILE HG12 H -0.726 16.321 14.055 1.00 . A A . 12 ILE HG12 1 1
5 6205 1 1 12 ILE HG13 H 0.797 16.761 13.256 1.00 . A A . 12 ILE HG13 1 1
5 6206 1 1 12 ILE HG21 H 1.420 17.817 15.651 1.00 . A A . 12 ILE HG21 1 1
5 6207 1 1 12 ILE HG22 H -0.131 17.168 16.251 1.00 . A A . 12 ILE HG22 1 1
5 6208 1 1 12 ILE HG23 H 1.393 16.713 17.040 1.00 . A A . 12 ILE HG23 1 1
5 6209 1 1 12 ILE N N 2.641 14.001 14.525 1.00 . A A . 12 ILE N 1 1
5 6210 1 1 12 ILE O O 4.129 16.756 15.978 1.00 . A A . 12 ILE O 1 1
5 6211 1 1 13 THR C C 5.657 15.542 17.798 1.00 . A A . 13 THR C 1 1
5 6212 1 1 13 THR CA C 4.276 15.055 18.240 1.00 . A A . 13 THR CA 1 1
5 6213 1 1 13 THR CB C 4.317 13.747 19.032 1.00 . A A . 13 THR CB 1 1
5 6214 1 1 13 THR CG2 C 2.950 13.364 19.602 1.00 . A A . 13 THR CG2 1 1
5 6215 1 1 13 THR H H 2.836 14.039 17.041 1.00 . A A . 13 THR H 1 1
5 6216 1 1 13 THR HA H 3.819 15.814 18.875 1.00 . A A . 13 THR HA 1 1
5 6217 1 1 13 THR HB H 5.104 13.711 19.786 1.00 . A A . 13 THR HB 1 1
5 6218 1 1 13 THR HG1 H 5.255 13.070 17.450 1.00 . A A . 13 THR HG1 1 1
5 6219 1 1 13 THR HG21 H 2.172 13.863 19.024 1.00 . A A . 13 THR HG21 1 1
5 6220 1 1 13 THR HG22 H 2.807 12.286 19.534 1.00 . A A . 13 THR HG22 1 1
5 6221 1 1 13 THR HG23 H 2.885 13.665 20.648 1.00 . A A . 13 THR HG23 1 1
5 6222 1 1 13 THR N N 3.437 14.862 17.069 1.00 . A A . 13 THR N 1 1
5 6223 1 1 13 THR O O 6.263 16.340 18.527 1.00 . A A . 13 THR O 1 1
5 6224 1 1 13 THR OG1 O 4.573 12.751 18.046 1.00 . A A . 13 THR OG1 1 1
5 6225 1 1 14 MET C C 7.283 16.764 15.341 1.00 . A A . 14 MET C 1 1
5 6226 1 1 14 MET CA C 7.418 15.442 16.100 1.00 . A A . 14 MET CA 1 1
5 6227 1 1 14 MET CB C 7.946 14.362 15.154 1.00 . A A . 14 MET CB 1 1
5 6228 1 1 14 MET CE C 10.543 14.805 13.274 1.00 . A A . 14 MET CE 1 1
5 6229 1 1 14 MET CG C 9.326 13.872 15.597 1.00 . A A . 14 MET CG 1 1
5 6230 1 1 14 MET H H 5.556 14.403 16.090 1.00 . A A . 14 MET H 1 1
5 6231 1 1 14 MET HA H 8.113 15.578 16.928 1.00 . A A . 14 MET HA 1 1
5 6232 1 1 14 MET HB2 H 7.253 13.520 15.156 1.00 . A A . 14 MET HB2 1 1
5 6233 1 1 14 MET HB3 H 8.003 14.772 14.146 1.00 . A A . 14 MET HB3 1 1
5 6234 1 1 14 MET HE1 H 9.544 15.030 12.901 1.00 . A A . 14 MET HE1 1 1
5 6235 1 1 14 MET HE2 H 11.273 15.462 12.801 1.00 . A A . 14 MET HE2 1 1
5 6236 1 1 14 MET HE3 H 10.787 13.771 13.033 1.00 . A A . 14 MET HE3 1 1
5 6237 1 1 14 MET HG2 H 9.348 13.784 16.684 1.00 . A A . 14 MET HG2 1 1
5 6238 1 1 14 MET HG3 H 9.522 12.894 15.159 1.00 . A A . 14 MET HG3 1 1
5 6239 1 1 14 MET N N 6.121 15.059 16.631 1.00 . A A . 14 MET N 1 1
5 6240 1 1 14 MET O O 8.241 17.551 15.353 1.00 . A A . 14 MET O 1 1
5 6241 1 1 14 MET SD S 10.603 15.053 15.073 1.00 . A A . 14 MET SD 1 1
5 6242 1 1 15 ALA C C 5.895 19.394 14.898 1.00 . A A . 15 ALA C 1 1
5 6243 1 1 15 ALA CA C 5.863 18.193 13.951 1.00 . A A . 15 ALA CA 1 1
5 6244 1 1 15 ALA CB C 4.451 18.148 13.363 1.00 . A A . 15 ALA CB 1 1
5 6245 1 1 15 ALA H H 5.378 16.276 14.747 1.00 . A A . 15 ALA H 1 1
5 6246 1 1 15 ALA HA H 6.611 18.336 13.171 1.00 . A A . 15 ALA HA 1 1
5 6247 1 1 15 ALA HB1 H 4.365 17.278 12.712 1.00 . A A . 15 ALA HB1 1 1
5 6248 1 1 15 ALA HB2 H 3.717 18.065 14.164 1.00 . A A . 15 ALA HB2 1 1
5 6249 1 1 15 ALA HB3 H 4.256 19.057 12.795 1.00 . A A . 15 ALA HB3 1 1
5 6250 1 1 15 ALA N N 6.117 16.978 14.706 1.00 . A A . 15 ALA N 1 1
5 6251 1 1 15 ALA O O 6.552 20.390 14.565 1.00 . A A . 15 ALA O 1 1
5 6252 1 1 16 ILE C C 6.566 20.831 17.318 1.00 . A A . 16 ILE C 1 1
5 6253 1 1 16 ILE CA C 5.145 20.346 17.025 1.00 . A A . 16 ILE CA 1 1
5 6254 1 1 16 ILE CB C 4.382 19.891 18.271 1.00 . A A . 16 ILE CB 1 1
5 6255 1 1 16 ILE CD1 C 4.072 22.334 18.815 1.00 . A A . 16 ILE CD1 1 1
5 6256 1 1 16 ILE CG1 C 4.440 20.956 19.368 1.00 . A A . 16 ILE CG1 1 1
5 6257 1 1 16 ILE CG2 C 4.890 18.534 18.761 1.00 . A A . 16 ILE CG2 1 1
5 6258 1 1 16 ILE H H 4.681 18.420 16.239 1.00 . A A . 16 ILE H 1 1
5 6259 1 1 16 ILE HA H 4.579 21.158 16.570 1.00 . A A . 16 ILE HA 1 1
5 6260 1 1 16 ILE HB H 3.348 19.775 17.943 1.00 . A A . 16 ILE HB 1 1
5 6261 1 1 16 ILE HD11 H 3.065 22.311 18.398 1.00 . A A . 16 ILE HD11 1 1
5 6262 1 1 16 ILE HD12 H 4.123 23.066 19.621 1.00 . A A . 16 ILE HD12 1 1
5 6263 1 1 16 ILE HD13 H 4.774 22.620 18.031 1.00 . A A . 16 ILE HD13 1 1
5 6264 1 1 16 ILE HG12 H 3.735 20.690 20.156 1.00 . A A . 16 ILE HG12 1 1
5 6265 1 1 16 ILE HG13 H 5.447 20.979 19.785 1.00 . A A . 16 ILE HG13 1 1
5 6266 1 1 16 ILE HG21 H 5.951 18.599 19.001 1.00 . A A . 16 ILE HG21 1 1
5 6267 1 1 16 ILE HG22 H 4.325 18.242 19.646 1.00 . A A . 16 ILE HG22 1 1
5 6268 1 1 16 ILE HG23 H 4.747 17.781 17.985 1.00 . A A . 16 ILE HG23 1 1
5 6269 1 1 16 ILE N N 5.196 19.277 16.041 1.00 . A A . 16 ILE N 1 1
5 6270 1 1 16 ILE O O 6.766 22.051 17.407 1.00 . A A . 16 ILE O 1 1
5 6271 1 1 17 LEU C C 9.387 21.245 16.722 1.00 . A A . 17 LEU C 1 1
5 6272 1 1 17 LEU CA C 8.897 20.212 17.739 1.00 . A A . 17 LEU CA 1 1
5 6273 1 1 17 LEU CB C 9.750 18.943 17.787 1.00 . A A . 17 LEU CB 1 1
5 6274 1 1 17 LEU CD1 C 10.399 19.317 20.194 1.00 . A A . 17 LEU CD1 1 1
5 6275 1 1 17 LEU CD2 C 8.621 17.606 19.603 1.00 . A A . 17 LEU CD2 1 1
5 6276 1 1 17 LEU CG C 9.914 18.296 19.163 1.00 . A A . 17 LEU CG 1 1
5 6277 1 1 17 LEU H H 7.260 18.898 17.370 1.00 . A A . 17 LEU H 1 1
5 6278 1 1 17 LEU HA H 8.914 20.658 18.734 1.00 . A A . 17 LEU HA 1 1
5 6279 1 1 17 LEU HB2 H 9.276 18.229 17.113 1.00 . A A . 17 LEU HB2 1 1
5 6280 1 1 17 LEU HB3 H 10.726 19.216 17.385 1.00 . A A . 17 LEU HB3 1 1
5 6281 1 1 17 LEU HD11 H 9.683 20.135 20.272 1.00 . A A . 17 LEU HD11 1 1
5 6282 1 1 17 LEU HD12 H 10.504 18.823 21.160 1.00 . A A . 17 LEU HD12 1 1
5 6283 1 1 17 LEU HD13 H 11.366 19.719 19.894 1.00 . A A . 17 LEU HD13 1 1
5 6284 1 1 17 LEU HD21 H 8.347 16.837 18.881 1.00 . A A . 17 LEU HD21 1 1
5 6285 1 1 17 LEU HD22 H 8.774 17.157 20.584 1.00 . A A . 17 LEU HD22 1 1
5 6286 1 1 17 LEU HD23 H 7.814 18.336 19.668 1.00 . A A . 17 LEU HD23 1 1
5 6287 1 1 17 LEU HG H 10.691 17.543 19.032 1.00 . A A . 17 LEU HG 1 1
5 6288 1 1 17 LEU N N 7.510 19.883 17.459 1.00 . A A . 17 LEU N 1 1
5 6289 1 1 17 LEU O O 10.240 22.069 17.082 1.00 . A A . 17 LEU O 1 1
5 6290 1 1 18 GLN C C 9.330 23.518 15.013 1.00 . A A . 18 GLN C 1 1
5 6291 1 1 18 GLN CA C 9.226 22.105 14.436 1.00 . A A . 18 GLN CA 1 1
5 6292 1 1 18 GLN CB C 8.237 22.060 13.269 1.00 . A A . 18 GLN CB 1 1
5 6293 1 1 18 GLN CD C 8.169 19.764 12.229 1.00 . A A . 18 GLN CD 1 1
5 6294 1 1 18 GLN CG C 8.762 21.172 12.139 1.00 . A A . 18 GLN CG 1 1
5 6295 1 1 18 GLN H H 8.148 20.470 15.278 1.00 . A A . 18 GLN H 1 1
5 6296 1 1 18 GLN HA H 10.208 21.793 14.080 1.00 . A A . 18 GLN HA 1 1
5 6297 1 1 18 GLN HB2 H 7.288 21.660 13.625 1.00 . A A . 18 GLN HB2 1 1
5 6298 1 1 18 GLN HB3 H 8.079 23.074 12.901 1.00 . A A . 18 GLN HB3 1 1
5 6299 1 1 18 GLN HE21 H 9.653 19.287 13.547 1.00 . A A . 18 GLN HE21 1 1
5 6300 1 1 18 GLN HE22 H 8.513 17.989 13.176 1.00 . A A . 18 GLN HE22 1 1
5 6301 1 1 18 GLN HG2 H 8.483 21.614 11.183 1.00 . A A . 18 GLN HG2 1 1
5 6302 1 1 18 GLN HG3 H 9.849 21.122 12.204 1.00 . A A . 18 GLN HG3 1 1
5 6303 1 1 18 GLN N N 8.846 21.182 15.492 1.00 . A A . 18 GLN N 1 1
5 6304 1 1 18 GLN NE2 N 8.829 18.950 13.048 1.00 . A A . 18 GLN NE2 1 1
5 6305 1 1 18 GLN O O 10.158 24.297 14.518 1.00 . A A . 18 GLN O 1 1
5 6306 1 1 18 GLN OE1 O 7.177 19.438 11.597 1.00 . A A . 18 GLN OE1 1 1
5 6307 1 1 19 SER C C 8.664 24.950 18.178 1.00 . A A . 19 SER C 1 1
5 6308 1 1 19 SER CA C 8.503 25.122 16.666 1.00 . A A . 19 SER CA 1 1
5 6309 1 1 19 SER CB C 7.222 25.897 16.353 1.00 . A A . 19 SER CB 1 1
5 6310 1 1 19 SER H H 7.850 23.114 16.379 1.00 . A A . 19 SER H 1 1
5 6311 1 1 19 SER HA H 9.361 25.673 16.279 1.00 . A A . 19 SER HA 1 1
5 6312 1 1 19 SER HB2 H 6.408 25.469 16.938 1.00 . A A . 19 SER HB2 1 1
5 6313 1 1 19 SER HB3 H 7.366 26.936 16.653 1.00 . A A . 19 SER HB3 1 1
5 6314 1 1 19 SER HG H 6.648 24.930 14.748 1.00 . A A . 19 SER HG 1 1
5 6315 1 1 19 SER N N 8.503 23.816 16.031 1.00 . A A . 19 SER N 1 1
5 6316 1 1 19 SER O O 7.662 24.657 18.847 1.00 . A A . 19 SER O 1 1
5 6317 1 1 19 SER OG O 6.883 25.833 14.971 1.00 . A A . 19 SER OG 1 1
5 6318 1 1 20 PRO C C 9.720 26.217 20.875 1.00 . A A . 20 PRO C 1 1
5 6319 1 1 20 PRO CA C 10.221 25.005 20.088 1.00 . A A . 20 PRO CA 1 1
5 6320 1 1 20 PRO CB C 11.733 24.850 20.135 1.00 . A A . 20 PRO CB 1 1
5 6321 1 1 20 PRO CD C 11.057 25.475 17.856 1.00 . A A . 20 PRO CD 1 1
5 6322 1 1 20 PRO CG C 12.245 25.359 18.797 1.00 . A A . 20 PRO CG 1 1
5 6323 1 1 20 PRO HA H 9.711 24.130 20.491 1.00 . A A . 20 PRO HA 1 1
5 6324 1 1 20 PRO HB2 H 12.170 25.449 20.934 1.00 . A A . 20 PRO HB2 1 1
5 6325 1 1 20 PRO HB3 H 12.024 23.809 20.272 1.00 . A A . 20 PRO HB3 1 1
5 6326 1 1 20 PRO HD2 H 10.993 26.489 17.462 1.00 . A A . 20 PRO HD2 1 1
5 6327 1 1 20 PRO HD3 H 11.192 24.780 17.028 1.00 . A A . 20 PRO HD3 1 1
5 6328 1 1 20 PRO HG2 H 12.725 26.329 18.928 1.00 . A A . 20 PRO HG2 1 1
5 6329 1 1 20 PRO HG3 H 12.976 24.652 18.405 1.00 . A A . 20 PRO HG3 1 1
5 6330 1 1 20 PRO N N 9.900 25.131 18.677 1.00 . A A . 20 PRO N 1 1
5 6331 1 1 20 PRO O O 9.908 26.243 22.100 1.00 . A A . 20 PRO O 1 1
5 6332 1 1 21 GLN C C 7.051 28.301 20.850 1.00 . A A . 21 GLN C 1 1
5 6333 1 1 21 GLN CA C 8.578 28.381 20.798 1.00 . A A . 21 GLN CA 1 1
5 6334 1 1 21 GLN CB C 9.037 29.643 20.065 1.00 . A A . 21 GLN CB 1 1
5 6335 1 1 21 GLN CD C 10.196 30.539 18.013 1.00 . A A . 21 GLN CD 1 1
5 6336 1 1 21 GLN CG C 9.588 29.304 18.679 1.00 . A A . 21 GLN CG 1 1
5 6337 1 1 21 GLN H H 8.987 27.079 19.160 1.00 . A A . 21 GLN H 1 1
5 6338 1 1 21 GLN HA H 8.968 28.401 21.816 1.00 . A A . 21 GLN HA 1 1
5 6339 1 1 21 GLN HB2 H 8.187 30.316 19.954 1.00 . A A . 21 GLN HB2 1 1
5 6340 1 1 21 GLN HB3 H 9.805 30.138 20.660 1.00 . A A . 21 GLN HB3 1 1
5 6341 1 1 21 GLN HE21 H 11.783 30.373 19.285 1.00 . A A . 21 GLN HE21 1 1
5 6342 1 1 21 GLN HE22 H 11.857 31.719 18.143 1.00 . A A . 21 GLN HE22 1 1
5 6343 1 1 21 GLN HG2 H 10.359 28.540 18.782 1.00 . A A . 21 GLN HG2 1 1
5 6344 1 1 21 GLN HG3 H 8.779 28.910 18.064 1.00 . A A . 21 GLN HG3 1 1
5 6345 1 1 21 GLN N N 9.101 27.180 20.169 1.00 . A A . 21 GLN N 1 1
5 6346 1 1 21 GLN NE2 N 11.370 30.905 18.520 1.00 . A A . 21 GLN NE2 1 1
5 6347 1 1 21 GLN O O 6.512 28.021 21.931 1.00 . A A . 21 GLN O 1 1
5 6348 1 1 21 GLN OE1 O 9.636 31.122 17.098 1.00 . A A . 21 GLN OE1 1 1
5 6349 1 1 22 LYS C C 4.497 29.119 18.292 1.00 . A A . 22 LYS C 1 1
5 6350 1 1 22 LYS CA C 4.946 28.501 19.617 1.00 . A A . 22 LYS CA 1 1
5 6351 1 1 22 LYS CB C 4.318 29.160 20.847 1.00 . A A . 22 LYS CB 1 1
5 6352 1 1 22 LYS CD C 2.456 28.672 22.477 1.00 . A A . 22 LYS CD 1 1
5 6353 1 1 22 LYS CE C 2.849 29.469 23.722 1.00 . A A . 22 LYS CE 1 1
5 6354 1 1 22 LYS CG C 3.694 28.113 21.771 1.00 . A A . 22 LYS CG 1 1
5 6355 1 1 22 LYS H H 6.918 28.768 18.854 1.00 . A A . 22 LYS H 1 1
5 6356 1 1 22 LYS HA H 4.667 27.447 19.630 1.00 . A A . 22 LYS HA 1 1
5 6357 1 1 22 LYS HB2 H 5.092 29.699 21.394 1.00 . A A . 22 LYS HB2 1 1
5 6358 1 1 22 LYS HB3 H 3.557 29.867 20.519 1.00 . A A . 22 LYS HB3 1 1
5 6359 1 1 22 LYS HD2 H 1.923 29.329 21.789 1.00 . A A . 22 LYS HD2 1 1
5 6360 1 1 22 LYS HD3 H 1.804 27.845 22.755 1.00 . A A . 22 LYS HD3 1 1
5 6361 1 1 22 LYS HE2 H 3.918 29.681 23.690 1.00 . A A . 22 LYS HE2 1 1
5 6362 1 1 22 LYS HE3 H 2.301 30.411 23.733 1.00 . A A . 22 LYS HE3 1 1
5 6363 1 1 22 LYS HG2 H 3.402 27.246 21.178 1.00 . A A . 22 LYS HG2 1 1
5 6364 1 1 22 LYS HG3 H 4.435 27.805 22.509 1.00 . A A . 22 LYS HG3 1 1
5 6365 1 1 22 LYS HZ1 H 3.062 27.819 24.932 1.00 . A A . 22 LYS HZ1 1 1
5 6366 1 1 22 LYS HZ2 H 2.819 29.251 25.756 1.00 . A A . 22 LYS HZ2 1 1
5 6367 1 1 22 LYS HZ3 H 1.550 28.502 24.991 1.00 . A A . 22 LYS HZ3 1 1
5 6368 1 1 22 LYS N N 6.396 28.544 19.701 1.00 . A A . 22 LYS N 1 1
5 6369 1 1 22 LYS NZ N 2.549 28.700 24.941 1.00 . A A . 22 LYS NZ 1 1
5 6370 1 1 22 LYS O O 3.518 29.880 18.298 1.00 . A A . 22 LYS O 1 1
5 6371 1 1 23 LYS C C 5.085 28.202 14.841 1.00 . A A . 23 LYS C 1 1
5 6372 1 1 23 LYS CA C 4.885 29.305 15.882 1.00 . A A . 23 LYS CA 1 1
5 6373 1 1 23 LYS CB C 5.689 30.575 15.595 1.00 . A A . 23 LYS CB 1 1
5 6374 1 1 23 LYS CD C 5.545 32.789 16.795 1.00 . A A . 23 LYS CD 1 1
5 6375 1 1 23 LYS CE C 4.713 34.055 17.009 1.00 . A A . 23 LYS CE 1 1
5 6376 1 1 23 LYS CG C 4.841 31.826 15.835 1.00 . A A . 23 LYS CG 1 1
5 6377 1 1 23 LYS H H 6.002 28.151 17.283 1.00 . A A . 23 LYS H 1 1
5 6378 1 1 23 LYS HA H 3.831 29.581 15.909 1.00 . A A . 23 LYS HA 1 1
5 6379 1 1 23 LYS HB2 H 6.556 30.602 16.254 1.00 . A A . 23 LYS HB2 1 1
5 6380 1 1 23 LYS HB3 H 6.030 30.551 14.560 1.00 . A A . 23 LYS HB3 1 1
5 6381 1 1 23 LYS HD2 H 5.687 32.291 17.754 1.00 . A A . 23 LYS HD2 1 1
5 6382 1 1 23 LYS HD3 H 6.519 33.049 16.383 1.00 . A A . 23 LYS HD3 1 1
5 6383 1 1 23 LYS HE2 H 3.682 33.774 17.224 1.00 . A A . 23 LYS HE2 1 1
5 6384 1 1 23 LYS HE3 H 5.115 34.608 17.858 1.00 . A A . 23 LYS HE3 1 1
5 6385 1 1 23 LYS HG2 H 4.677 32.331 14.884 1.00 . A A . 23 LYS HG2 1 1
5 6386 1 1 23 LYS HG3 H 3.878 31.527 16.249 1.00 . A A . 23 LYS HG3 1 1
5 6387 1 1 23 LYS HZ1 H 4.362 34.380 15.008 1.00 . A A . 23 LYS HZ1 1 1
5 6388 1 1 23 LYS HZ2 H 4.178 35.734 15.969 1.00 . A A . 23 LYS HZ2 1 1
5 6389 1 1 23 LYS HZ3 H 5.697 35.177 15.593 1.00 . A A . 23 LYS HZ3 1 1
5 6390 1 1 23 LYS N N 5.209 28.786 17.200 1.00 . A A . 23 LYS N 1 1
5 6391 1 1 23 LYS NZ N 4.738 34.898 15.802 1.00 . A A . 23 LYS NZ 1 1
5 6392 1 1 23 LYS O O 6.218 28.042 14.362 1.00 . A A . 23 LYS O 1 1
5 6393 1 1 24 LEU C C 3.374 26.852 12.250 1.00 . A A . 24 LEU C 1 1
5 6394 1 1 24 LEU CA C 4.057 26.400 13.542 1.00 . A A . 24 LEU CA 1 1
5 6395 1 1 24 LEU CB C 3.474 25.114 14.129 1.00 . A A . 24 LEU CB 1 1
5 6396 1 1 24 LEU CD1 C 3.102 24.578 16.565 1.00 . A A . 24 LEU CD1 1 1
5 6397 1 1 24 LEU CD2 C 4.791 23.256 15.211 1.00 . A A . 24 LEU CD2 1 1
5 6398 1 1 24 LEU CG C 4.119 24.614 15.423 1.00 . A A . 24 LEU CG 1 1
5 6399 1 1 24 LEU H H 3.103 27.674 14.960 1.00 . A A . 24 LEU H 1 1
5 6400 1 1 24 LEU HA H 5.114 26.221 13.341 1.00 . A A . 24 LEU HA 1 1
5 6401 1 1 24 LEU HB2 H 2.418 25.311 14.313 1.00 . A A . 24 LEU HB2 1 1
5 6402 1 1 24 LEU HB3 H 3.563 24.355 13.352 1.00 . A A . 24 LEU HB3 1 1
5 6403 1 1 24 LEU HD11 H 2.274 23.918 16.305 1.00 . A A . 24 LEU HD11 1 1
5 6404 1 1 24 LEU HD12 H 3.595 24.218 17.468 1.00 . A A . 24 LEU HD12 1 1
5 6405 1 1 24 LEU HD13 H 2.713 25.579 16.748 1.00 . A A . 24 LEU HD13 1 1
5 6406 1 1 24 LEU HD21 H 5.559 23.337 14.442 1.00 . A A . 24 LEU HD21 1 1
5 6407 1 1 24 LEU HD22 H 5.239 22.931 16.150 1.00 . A A . 24 LEU HD22 1 1
5 6408 1 1 24 LEU HD23 H 4.051 22.520 14.898 1.00 . A A . 24 LEU HD23 1 1
5 6409 1 1 24 LEU HG H 4.883 25.353 15.664 1.00 . A A . 24 LEU HG 1 1
5 6410 1 1 24 LEU N N 4.001 27.476 14.517 1.00 . A A . 24 LEU N 1 1
5 6411 1 1 24 LEU O O 2.178 27.177 12.297 1.00 . A A . 24 LEU O 1 1
5 6412 1 1 25 THR C C 3.162 26.032 9.069 1.00 . A A . 25 THR C 1 1
5 6413 1 1 25 THR CA C 3.604 27.272 9.849 1.00 . A A . 25 THR CA 1 1
5 6414 1 1 25 THR CB C 4.667 28.099 9.125 1.00 . A A . 25 THR CB 1 1
5 6415 1 1 25 THR CG2 C 5.299 29.160 10.028 1.00 . A A . 25 THR CG2 1 1
5 6416 1 1 25 THR H H 5.112 26.580 11.188 1.00 . A A . 25 THR H 1 1
5 6417 1 1 25 THR HA H 2.738 27.914 10.014 1.00 . A A . 25 THR HA 1 1
5 6418 1 1 25 THR HB H 4.333 28.512 8.172 1.00 . A A . 25 THR HB 1 1
5 6419 1 1 25 THR HG1 H 6.216 27.456 8.111 1.00 . A A . 25 THR HG1 1 1
5 6420 1 1 25 THR HG21 H 5.162 28.868 11.069 1.00 . A A . 25 THR HG21 1 1
5 6421 1 1 25 THR HG22 H 6.366 29.238 9.819 1.00 . A A . 25 THR HG22 1 1
5 6422 1 1 25 THR HG23 H 4.831 30.128 9.849 1.00 . A A . 25 THR HG23 1 1
5 6423 1 1 25 THR N N 4.133 26.864 11.139 1.00 . A A . 25 THR N 1 1
5 6424 1 1 25 THR O O 4.033 25.336 8.526 1.00 . A A . 25 THR O 1 1
5 6425 1 1 25 THR OG1 O 5.723 27.174 8.884 1.00 . A A . 25 THR OG1 1 1
5 6426 1 1 26 LEU C C 1.962 24.525 6.949 1.00 . A A . 26 LEU C 1 1
5 6427 1 1 26 LEU CA C 1.293 24.640 8.321 1.00 . A A . 26 LEU CA 1 1
5 6428 1 1 26 LEU CB C -0.233 24.730 8.255 1.00 . A A . 26 LEU CB 1 1
5 6429 1 1 26 LEU CD1 C -0.958 23.774 6.037 1.00 . A A . 26 LEU CD1 1 1
5 6430 1 1 26 LEU CD2 C -0.325 22.229 7.947 1.00 . A A . 26 LEU CD2 1 1
5 6431 1 1 26 LEU CG C -0.944 23.572 7.553 1.00 . A A . 26 LEU CG 1 1
5 6432 1 1 26 LEU H H 1.190 26.410 9.503 1.00 . A A . 26 LEU H 1 1
5 6433 1 1 26 LEU HA H 1.545 23.760 8.913 1.00 . A A . 26 LEU HA 1 1
5 6434 1 1 26 LEU HB2 H -0.582 24.790 9.285 1.00 . A A . 26 LEU HB2 1 1
5 6435 1 1 26 LEU HB3 H -0.461 25.668 7.748 1.00 . A A . 26 LEU HB3 1 1
5 6436 1 1 26 LEU HD11 H 0.063 23.841 5.662 1.00 . A A . 26 LEU HD11 1 1
5 6437 1 1 26 LEU HD12 H -1.471 22.933 5.571 1.00 . A A . 26 LEU HD12 1 1
5 6438 1 1 26 LEU HD13 H -1.488 24.694 5.789 1.00 . A A . 26 LEU HD13 1 1
5 6439 1 1 26 LEU HD21 H -0.398 22.088 9.025 1.00 . A A . 26 LEU HD21 1 1
5 6440 1 1 26 LEU HD22 H -0.855 21.429 7.430 1.00 . A A . 26 LEU HD22 1 1
5 6441 1 1 26 LEU HD23 H 0.725 22.205 7.656 1.00 . A A . 26 LEU HD23 1 1
5 6442 1 1 26 LEU HG H -1.972 23.608 7.915 1.00 . A A . 26 LEU HG 1 1
5 6443 1 1 26 LEU N N 1.841 25.785 9.028 1.00 . A A . 26 LEU N 1 1
5 6444 1 1 26 LEU O O 2.090 23.399 6.447 1.00 . A A . 26 LEU O 1 1
5 6445 1 1 27 SER C C 4.305 24.878 5.140 1.00 . A A . 27 SER C 1 1
5 6446 1 1 27 SER CA C 3.017 25.702 5.080 1.00 . A A . 27 SER CA 1 1
5 6447 1 1 27 SER CB C 3.324 27.134 4.638 1.00 . A A . 27 SER CB 1 1
5 6448 1 1 27 SER H H 2.225 26.561 6.862 1.00 . A A . 27 SER H 1 1
5 6449 1 1 27 SER HA H 2.335 25.243 4.365 1.00 . A A . 27 SER HA 1 1
5 6450 1 1 27 SER HB2 H 2.436 27.544 4.155 1.00 . A A . 27 SER HB2 1 1
5 6451 1 1 27 SER HB3 H 3.551 27.727 5.524 1.00 . A A . 27 SER HB3 1 1
5 6452 1 1 27 SER HG H 4.863 28.032 3.821 1.00 . A A . 27 SER HG 1 1
5 6453 1 1 27 SER N N 2.369 25.674 6.380 1.00 . A A . 27 SER N 1 1
5 6454 1 1 27 SER O O 4.538 24.080 4.220 1.00 . A A . 27 SER O 1 1
5 6455 1 1 27 SER OG O 4.416 27.188 3.724 1.00 . A A . 27 SER OG 1 1
5 6456 1 1 28 GLY C C 6.059 22.962 6.917 1.00 . A A . 28 GLY C 1 1
5 6457 1 1 28 GLY CA C 6.353 24.364 6.378 1.00 . A A . 28 GLY CA 1 1
5 6458 1 1 28 GLY H H 4.836 25.760 6.918 1.00 . A A . 28 GLY H 1 1
5 6459 1 1 28 GLY HA2 H 6.865 24.276 5.420 1.00 . A A . 28 GLY HA2 1 1
5 6460 1 1 28 GLY HA3 H 6.994 24.903 7.075 1.00 . A A . 28 GLY HA3 1 1
5 6461 1 1 28 GLY N N 5.103 25.083 6.203 1.00 . A A . 28 GLY N 1 1
5 6462 1 1 28 GLY O O 6.889 22.065 6.708 1.00 . A A . 28 GLY O 1 1
5 6463 1 1 29 ILE C C 4.387 20.494 7.024 1.00 . A A . 29 ILE C 1 1
5 6464 1 1 29 ILE CA C 4.508 21.524 8.149 1.00 . A A . 29 ILE CA 1 1
5 6465 1 1 29 ILE CB C 3.235 21.676 8.983 1.00 . A A . 29 ILE CB 1 1
5 6466 1 1 29 ILE CD1 C 4.595 21.942 11.090 1.00 . A A . 29 ILE CD1 1 1
5 6467 1 1 29 ILE CG1 C 3.489 22.542 10.219 1.00 . A A . 29 ILE CG1 1 1
5 6468 1 1 29 ILE CG2 C 2.654 20.309 9.351 1.00 . A A . 29 ILE CG2 1 1
5 6469 1 1 29 ILE H H 4.276 23.598 7.715 1.00 . A A . 29 ILE H 1 1
5 6470 1 1 29 ILE HA H 5.309 21.221 8.823 1.00 . A A . 29 ILE HA 1 1
5 6471 1 1 29 ILE HB H 2.527 22.187 8.331 1.00 . A A . 29 ILE HB 1 1
5 6472 1 1 29 ILE HD11 H 5.519 21.865 10.517 1.00 . A A . 29 ILE HD11 1 1
5 6473 1 1 29 ILE HD12 H 4.748 22.583 11.959 1.00 . A A . 29 ILE HD12 1 1
5 6474 1 1 29 ILE HD13 H 4.303 20.948 11.430 1.00 . A A . 29 ILE HD13 1 1
5 6475 1 1 29 ILE HG12 H 3.792 23.538 9.897 1.00 . A A . 29 ILE HG12 1 1
5 6476 1 1 29 ILE HG13 H 2.565 22.619 10.792 1.00 . A A . 29 ILE HG13 1 1
5 6477 1 1 29 ILE HG21 H 3.384 19.736 9.922 1.00 . A A . 29 ILE HG21 1 1
5 6478 1 1 29 ILE HG22 H 1.751 20.454 9.943 1.00 . A A . 29 ILE HG22 1 1
5 6479 1 1 29 ILE HG23 H 2.400 19.757 8.445 1.00 . A A . 29 ILE HG23 1 1
5 6480 1 1 29 ILE N N 4.904 22.805 7.588 1.00 . A A . 29 ILE N 1 1
5 6481 1 1 29 ILE O O 5.024 19.436 7.122 1.00 . A A . 29 ILE O 1 1
5 6482 1 1 30 CYS C C 4.744 19.558 4.265 1.00 . A A . 30 CYS C 1 1
5 6483 1 1 30 CYS CA C 3.385 19.929 4.863 1.00 . A A . 30 CYS CA 1 1
5 6484 1 1 30 CYS CB C 2.456 20.558 3.823 1.00 . A A . 30 CYS CB 1 1
5 6485 1 1 30 CYS H H 3.096 21.714 5.991 1.00 . A A . 30 CYS H 1 1
5 6486 1 1 30 CYS HA H 2.911 19.028 5.251 1.00 . A A . 30 CYS HA 1 1
5 6487 1 1 30 CYS HB2 H 1.459 20.587 4.262 1.00 . A A . 30 CYS HB2 1 1
5 6488 1 1 30 CYS HB3 H 2.803 21.578 3.663 1.00 . A A . 30 CYS HB3 1 1
5 6489 1 1 30 CYS HG H 3.110 18.568 2.334 1.00 . A A . 30 CYS HG 1 1
5 6490 1 1 30 CYS N N 3.585 20.819 5.994 1.00 . A A . 30 CYS N 1 1
5 6491 1 1 30 CYS O O 4.956 18.372 3.975 1.00 . A A . 30 CYS O 1 1
5 6492 1 1 30 CYS SG S 2.378 19.674 2.237 1.00 . A A . 30 CYS SG 1 1
5 6493 1 1 31 GLU C C 7.768 19.494 4.507 1.00 . A A . 31 GLU C 1 1
5 6494 1 1 31 GLU CA C 6.945 20.344 3.536 1.00 . A A . 31 GLU CA 1 1
5 6495 1 1 31 GLU CB C 7.652 21.665 3.230 1.00 . A A . 31 GLU CB 1 1
5 6496 1 1 31 GLU CD C 9.362 22.637 1.652 1.00 . A A . 31 GLU CD 1 1
5 6497 1 1 31 GLU CG C 8.974 21.423 2.499 1.00 . A A . 31 GLU CG 1 1
5 6498 1 1 31 GLU H H 5.366 21.514 4.361 1.00 . A A . 31 GLU H 1 1
5 6499 1 1 31 GLU HA H 6.810 19.790 2.607 1.00 . A A . 31 GLU HA 1 1
5 6500 1 1 31 GLU HB2 H 7.004 22.275 2.599 1.00 . A A . 31 GLU HB2 1 1
5 6501 1 1 31 GLU HB3 H 7.835 22.193 4.165 1.00 . A A . 31 GLU HB3 1 1
5 6502 1 1 31 GLU HG2 H 9.757 21.239 3.235 1.00 . A A . 31 GLU HG2 1 1
5 6503 1 1 31 GLU HG3 H 8.871 20.544 1.863 1.00 . A A . 31 GLU HG3 1 1
5 6504 1 1 31 GLU N N 5.621 20.563 4.095 1.00 . A A . 31 GLU N 1 1
5 6505 1 1 31 GLU O O 8.615 18.719 4.039 1.00 . A A . 31 GLU O 1 1
5 6506 1 1 31 GLU OE1 O 9.440 23.750 2.298 1.00 . A A . 31 GLU OE1 1 1
5 6507 1 1 31 GLU OE2 O 9.575 22.503 0.438 1.00 . A A . 31 GLU OE2 1 1
5 6508 1 1 32 PHE C C 7.845 17.425 6.737 1.00 . A A . 32 PHE C 1 1
5 6509 1 1 32 PHE CA C 8.220 18.905 6.839 1.00 . A A . 32 PHE CA 1 1
5 6510 1 1 32 PHE CB C 7.854 19.468 8.226 1.00 . A A . 32 PHE CB 1 1
5 6511 1 1 32 PHE CD1 C 9.072 18.093 9.988 1.00 . A A . 32 PHE CD1 1 1
5 6512 1 1 32 PHE CD2 C 6.652 17.831 9.767 1.00 . A A . 32 PHE CD2 1 1
5 6513 1 1 32 PHE CE1 C 9.079 17.144 11.032 1.00 . A A . 32 PHE CE1 1 1
5 6514 1 1 32 PHE CE2 C 6.660 16.882 10.811 1.00 . A A . 32 PHE CE2 1 1
5 6515 1 1 32 PHE CG C 7.859 18.440 9.350 1.00 . A A . 32 PHE CG 1 1
5 6516 1 1 32 PHE CZ C 7.873 16.538 11.444 1.00 . A A . 32 PHE CZ 1 1
5 6517 1 1 32 PHE H H 6.792 20.314 6.118 1.00 . A A . 32 PHE H 1 1
5 6518 1 1 32 PHE HA H 9.300 19.006 6.734 1.00 . A A . 32 PHE HA 1 1
5 6519 1 1 32 PHE HB2 H 8.542 20.279 8.477 1.00 . A A . 32 PHE HB2 1 1
5 6520 1 1 32 PHE HB3 H 6.854 19.903 8.178 1.00 . A A . 32 PHE HB3 1 1
5 6521 1 1 32 PHE HD1 H 10.000 18.554 9.679 1.00 . A A . 32 PHE HD1 1 1
5 6522 1 1 32 PHE HD2 H 5.718 18.090 9.289 1.00 . A A . 32 PHE HD2 1 1
5 6523 1 1 32 PHE HE1 H 10.008 16.881 11.517 1.00 . A A . 32 PHE HE1 1 1
5 6524 1 1 32 PHE HE2 H 5.736 16.419 11.127 1.00 . A A . 32 PHE HE2 1 1
5 6525 1 1 32 PHE HZ H 7.878 15.811 12.243 1.00 . A A . 32 PHE HZ 1 1
5 6526 1 1 32 PHE N N 7.508 19.653 5.817 1.00 . A A . 32 PHE N 1 1
5 6527 1 1 32 PHE O O 8.748 16.581 6.825 1.00 . A A . 32 PHE O 1 1
5 6528 1 1 33 ILE C C 6.673 15.125 5.208 1.00 . A A . 33 ILE C 1 1
5 6529 1 1 33 ILE CA C 6.056 15.781 6.444 1.00 . A A . 33 ILE CA 1 1
5 6530 1 1 33 ILE CB C 4.526 15.754 6.456 1.00 . A A . 33 ILE CB 1 1
5 6531 1 1 33 ILE CD1 C 4.535 15.738 8.978 1.00 . A A . 33 ILE CD1 1 1
5 6532 1 1 33 ILE CG1 C 3.976 16.412 7.723 1.00 . A A . 33 ILE CG1 1 1
5 6533 1 1 33 ILE CG2 C 4.001 14.328 6.276 1.00 . A A . 33 ILE CG2 1 1
5 6534 1 1 33 ILE H H 5.861 17.903 6.495 1.00 . A A . 33 ILE H 1 1
5 6535 1 1 33 ILE HA H 6.401 15.255 7.334 1.00 . A A . 33 ILE HA 1 1
5 6536 1 1 33 ILE HB H 4.225 16.344 5.590 1.00 . A A . 33 ILE HB 1 1
5 6537 1 1 33 ILE HD11 H 5.622 15.810 8.986 1.00 . A A . 33 ILE HD11 1 1
5 6538 1 1 33 ILE HD12 H 4.123 16.230 9.858 1.00 . A A . 33 ILE HD12 1 1
5 6539 1 1 33 ILE HD13 H 4.249 14.686 8.993 1.00 . A A . 33 ILE HD13 1 1
5 6540 1 1 33 ILE HG12 H 4.261 17.464 7.728 1.00 . A A . 33 ILE HG12 1 1
5 6541 1 1 33 ILE HG13 H 2.888 16.340 7.715 1.00 . A A . 33 ILE HG13 1 1
5 6542 1 1 33 ILE HG21 H 4.372 13.692 7.079 1.00 . A A . 33 ILE HG21 1 1
5 6543 1 1 33 ILE HG22 H 2.911 14.347 6.289 1.00 . A A . 33 ILE HG22 1 1
5 6544 1 1 33 ILE HG23 H 4.338 13.926 5.320 1.00 . A A . 33 ILE HG23 1 1
5 6545 1 1 33 ILE N N 6.542 17.146 6.557 1.00 . A A . 33 ILE N 1 1
5 6546 1 1 33 ILE O O 7.343 14.092 5.360 1.00 . A A . 33 ILE O 1 1
5 6547 1 1 34 SER C C 8.497 15.166 2.854 1.00 . A A . 34 SER C 1 1
5 6548 1 1 34 SER CA C 6.969 15.203 2.779 1.00 . A A . 34 SER CA 1 1
5 6549 1 1 34 SER CB C 6.516 16.043 1.583 1.00 . A A . 34 SER CB 1 1
5 6550 1 1 34 SER H H 5.876 16.575 3.990 1.00 . A A . 34 SER H 1 1
5 6551 1 1 34 SER HA H 6.595 14.185 2.667 1.00 . A A . 34 SER HA 1 1
5 6552 1 1 34 SER HB2 H 6.818 15.532 0.669 1.00 . A A . 34 SER HB2 1 1
5 6553 1 1 34 SER HB3 H 5.429 16.117 1.607 1.00 . A A . 34 SER HB3 1 1
5 6554 1 1 34 SER HG H 7.150 17.672 0.696 1.00 . A A . 34 SER HG 1 1
5 6555 1 1 34 SER N N 6.440 15.725 4.027 1.00 . A A . 34 SER N 1 1
5 6556 1 1 34 SER O O 9.109 14.443 2.054 1.00 . A A . 34 SER O 1 1
5 6557 1 1 34 SER OG O 7.093 17.346 1.597 1.00 . A A . 34 SER OG 1 1
5 6558 1 1 35 ASN C C 11.037 14.585 4.292 1.00 . A A . 35 ASN C 1 1
5 6559 1 1 35 ASN CA C 10.514 15.986 3.972 1.00 . A A . 35 ASN CA 1 1
5 6560 1 1 35 ASN CB C 10.894 16.909 5.131 1.00 . A A . 35 ASN CB 1 1
5 6561 1 1 35 ASN CG C 12.115 17.761 4.777 1.00 . A A . 35 ASN CG 1 1
5 6562 1 1 35 ASN H H 8.494 16.499 4.417 1.00 . A A . 35 ASN H 1 1
5 6563 1 1 35 ASN HA H 10.971 16.333 3.045 1.00 . A A . 35 ASN HA 1 1
5 6564 1 1 35 ASN HB2 H 10.053 17.567 5.350 1.00 . A A . 35 ASN HB2 1 1
5 6565 1 1 35 ASN HB3 H 11.108 16.302 6.011 1.00 . A A . 35 ASN HB3 1 1
5 6566 1 1 35 ASN HD21 H 11.657 18.969 6.357 1.00 . A A . 35 ASN HD21 1 1
5 6567 1 1 35 ASN HD22 H 13.089 19.431 5.431 1.00 . A A . 35 ASN HD22 1 1
5 6568 1 1 35 ASN N N 9.073 15.932 3.797 1.00 . A A . 35 ASN N 1 1
5 6569 1 1 35 ASN ND2 N 12.302 18.801 5.584 1.00 . A A . 35 ASN ND2 1 1
5 6570 1 1 35 ASN O O 12.122 14.235 3.804 1.00 . A A . 35 ASN O 1 1
5 6571 1 1 35 ASN OD1 O 12.839 17.492 3.832 1.00 . A A . 35 ASN OD1 1 1
5 6572 1 1 36 ARG C C 9.499 11.517 5.170 1.00 . A A . 36 ARG C 1 1
5 6573 1 1 36 ARG CA C 10.653 12.474 5.471 1.00 . A A . 36 ARG CA 1 1
5 6574 1 1 36 ARG CB C 11.006 12.385 6.957 1.00 . A A . 36 ARG CB 1 1
5 6575 1 1 36 ARG CD C 10.616 13.471 9.200 1.00 . A A . 36 ARG CD 1 1
5 6576 1 1 36 ARG CG C 10.047 13.229 7.800 1.00 . A A . 36 ARG CG 1 1
5 6577 1 1 36 ARG CZ C 10.728 11.210 10.263 1.00 . A A . 36 ARG CZ 1 1
5 6578 1 1 36 ARG H H 9.388 14.189 5.451 1.00 . A A . 36 ARG H 1 1
5 6579 1 1 36 ARG HA H 11.516 12.191 4.868 1.00 . A A . 36 ARG HA 1 1
5 6580 1 1 36 ARG HB2 H 10.938 11.345 7.276 1.00 . A A . 36 ARG HB2 1 1
5 6581 1 1 36 ARG HB3 H 12.029 12.733 7.099 1.00 . A A . 36 ARG HB3 1 1
5 6582 1 1 36 ARG HD2 H 11.704 13.444 9.159 1.00 . A A . 36 ARG HD2 1 1
5 6583 1 1 36 ARG HD3 H 10.298 14.451 9.556 1.00 . A A . 36 ARG HD3 1 1
5 6584 1 1 36 ARG HE H 9.320 12.653 10.684 1.00 . A A . 36 ARG HE 1 1
5 6585 1 1 36 ARG HG2 H 9.895 14.189 7.308 1.00 . A A . 36 ARG HG2 1 1
5 6586 1 1 36 ARG HG3 H 9.091 12.711 7.871 1.00 . A A . 36 ARG HG3 1 1
5 6587 1 1 36 ARG HH11 H 12.173 11.615 8.866 1.00 . A A . 36 ARG HH11 1 1
5 6588 1 1 36 ARG HH12 H 12.261 10.015 9.611 1.00 . A A . 36 ARG HH12 1 1
5 6589 1 1 36 ARG HH21 H 9.416 10.536 11.687 1.00 . A A . 36 ARG HH21 1 1
5 6590 1 1 36 ARG HH22 H 10.686 9.399 11.222 1.00 . A A . 36 ARG HH22 1 1
5 6591 1 1 36 ARG N N 10.269 13.823 5.092 1.00 . A A . 36 ARG N 1 1
5 6592 1 1 36 ARG NE N 10.142 12.419 10.127 1.00 . A A . 36 ARG NE 1 1
5 6593 1 1 36 ARG NH1 N 11.806 10.924 9.521 1.00 . A A . 36 ARG NH1 1 1
5 6594 1 1 36 ARG NH2 N 10.237 10.310 11.126 1.00 . A A . 36 ARG NH2 1 1
5 6595 1 1 36 ARG O O 9.595 10.340 5.548 1.00 . A A . 36 ARG O 1 1
5 6596 1 1 37 PHE C C 6.782 11.638 2.777 1.00 . A A . 37 PHE C 1 1
5 6597 1 1 37 PHE CA C 7.288 11.226 4.161 1.00 . A A . 37 PHE CA 1 1
5 6598 1 1 37 PHE CB C 6.193 11.428 5.226 1.00 . A A . 37 PHE CB 1 1
5 6599 1 1 37 PHE CD1 C 6.643 9.609 6.955 1.00 . A A . 37 PHE CD1 1 1
5 6600 1 1 37 PHE CD2 C 6.884 11.949 7.620 1.00 . A A . 37 PHE CD2 1 1
5 6601 1 1 37 PHE CE1 C 7.001 9.202 8.258 1.00 . A A . 37 PHE CE1 1 1
5 6602 1 1 37 PHE CE2 C 7.242 11.541 8.922 1.00 . A A . 37 PHE CE2 1 1
5 6603 1 1 37 PHE CG C 6.584 10.984 6.630 1.00 . A A . 37 PHE CG 1 1
5 6604 1 1 37 PHE CZ C 7.301 10.168 9.241 1.00 . A A . 37 PHE CZ 1 1
5 6605 1 1 37 PHE H H 8.448 13.012 4.232 1.00 . A A . 37 PHE H 1 1
5 6606 1 1 37 PHE HA H 7.524 10.162 4.149 1.00 . A A . 37 PHE HA 1 1
5 6607 1 1 37 PHE HB2 H 5.905 12.481 5.248 1.00 . A A . 37 PHE HB2 1 1
5 6608 1 1 37 PHE HB3 H 5.306 10.862 4.933 1.00 . A A . 37 PHE HB3 1 1
5 6609 1 1 37 PHE HD1 H 6.413 8.862 6.208 1.00 . A A . 37 PHE HD1 1 1
5 6610 1 1 37 PHE HD2 H 6.839 13.002 7.383 1.00 . A A . 37 PHE HD2 1 1
5 6611 1 1 37 PHE HE1 H 7.045 8.151 8.502 1.00 . A A . 37 PHE HE1 1 1
5 6612 1 1 37 PHE HE2 H 7.471 12.281 9.676 1.00 . A A . 37 PHE HE2 1 1
5 6613 1 1 37 PHE HZ H 7.576 9.856 10.239 1.00 . A A . 37 PHE HZ 1 1
5 6614 1 1 37 PHE N N 8.447 12.030 4.507 1.00 . A A . 37 PHE N 1 1
5 6615 1 1 37 PHE O O 5.637 12.105 2.683 1.00 . A A . 37 PHE O 1 1
5 6616 1 1 38 PRO C C 6.345 10.774 -0.233 1.00 . A A . 38 PRO C 1 1
5 6617 1 1 38 PRO CA C 7.304 11.800 0.373 1.00 . A A . 38 PRO CA 1 1
5 6618 1 1 38 PRO CB C 8.642 11.859 -0.345 1.00 . A A . 38 PRO CB 1 1
5 6619 1 1 38 PRO CD C 8.972 10.907 1.897 1.00 . A A . 38 PRO CD 1 1
5 6620 1 1 38 PRO CG C 9.622 11.099 0.536 1.00 . A A . 38 PRO CG 1 1
5 6621 1 1 38 PRO HA H 6.792 12.762 0.357 1.00 . A A . 38 PRO HA 1 1
5 6622 1 1 38 PRO HB2 H 8.593 11.374 -1.320 1.00 . A A . 38 PRO HB2 1 1
5 6623 1 1 38 PRO HB3 H 8.981 12.887 -0.476 1.00 . A A . 38 PRO HB3 1 1
5 6624 1 1 38 PRO HD2 H 8.953 9.848 2.153 1.00 . A A . 38 PRO HD2 1 1
5 6625 1 1 38 PRO HD3 H 9.554 11.443 2.646 1.00 . A A . 38 PRO HD3 1 1
5 6626 1 1 38 PRO HG2 H 9.856 10.135 0.085 1.00 . A A . 38 PRO HG2 1 1
5 6627 1 1 38 PRO HG3 H 10.539 11.680 0.629 1.00 . A A . 38 PRO HG3 1 1
5 6628 1 1 38 PRO N N 7.629 11.461 1.748 1.00 . A A . 38 PRO N 1 1
5 6629 1 1 38 PRO O O 5.352 11.187 -0.850 1.00 . A A . 38 PRO O 1 1
5 6630 1 1 39 TYR C C 4.473 8.424 0.182 1.00 . A A . 39 TYR C 1 1
5 6631 1 1 39 TYR CA C 5.786 8.453 -0.603 1.00 . A A . 39 TYR CA 1 1
5 6632 1 1 39 TYR CB C 6.498 7.088 -0.581 1.00 . A A . 39 TYR CB 1 1
5 6633 1 1 39 TYR CD1 C 4.914 5.816 -2.112 1.00 . A A . 39 TYR CD1 1 1
5 6634 1 1 39 TYR CD2 C 7.301 5.815 -2.638 1.00 . A A . 39 TYR CD2 1 1
5 6635 1 1 39 TYR CE1 C 4.664 5.013 -3.245 1.00 . A A . 39 TYR CE1 1 1
5 6636 1 1 39 TYR CE2 C 7.050 5.012 -3.771 1.00 . A A . 39 TYR CE2 1 1
5 6637 1 1 39 TYR CG C 6.234 6.219 -1.803 1.00 . A A . 39 TYR CG 1 1
5 6638 1 1 39 TYR CZ C 5.731 4.609 -4.075 1.00 . A A . 39 TYR CZ 1 1
5 6639 1 1 39 TYR H H 7.481 9.208 0.466 1.00 . A A . 39 TYR H 1 1
5 6640 1 1 39 TYR HA H 5.559 8.722 -1.636 1.00 . A A . 39 TYR HA 1 1
5 6641 1 1 39 TYR HB2 H 7.573 7.247 -0.473 1.00 . A A . 39 TYR HB2 1 1
5 6642 1 1 39 TYR HB3 H 6.168 6.533 0.299 1.00 . A A . 39 TYR HB3 1 1
5 6643 1 1 39 TYR HD1 H 4.091 6.121 -1.482 1.00 . A A . 39 TYR HD1 1 1
5 6644 1 1 39 TYR HD2 H 8.313 6.120 -2.414 1.00 . A A . 39 TYR HD2 1 1
5 6645 1 1 39 TYR HE1 H 3.652 4.708 -3.473 1.00 . A A . 39 TYR HE1 1 1
5 6646 1 1 39 TYR HE2 H 7.872 4.708 -4.404 1.00 . A A . 39 TYR HE2 1 1
5 6647 1 1 39 TYR HH H 6.222 3.789 -5.785 1.00 . A A . 39 TYR HH 1 1
5 6648 1 1 39 TYR N N 6.655 9.478 -0.048 1.00 . A A . 39 TYR N 1 1
5 6649 1 1 39 TYR O O 3.478 7.927 -0.366 1.00 . A A . 39 TYR O 1 1
5 6650 1 1 39 TYR OH O 5.485 3.831 -5.170 1.00 . A A . 39 TYR OH 1 1
5 6651 1 1 40 TYR C C 2.261 9.887 1.608 1.00 . A A . 40 TYR C 1 1
5 6652 1 1 40 TYR CA C 3.278 8.922 2.221 1.00 . A A . 40 TYR CA 1 1
5 6653 1 1 40 TYR CB C 3.599 9.279 3.684 1.00 . A A . 40 TYR CB 1 1
5 6654 1 1 40 TYR CD1 C 1.395 8.894 4.895 1.00 . A A . 40 TYR CD1 1 1
5 6655 1 1 40 TYR CD2 C 3.314 7.502 5.489 1.00 . A A . 40 TYR CD2 1 1
5 6656 1 1 40 TYR CE1 C 0.606 8.213 5.845 1.00 . A A . 40 TYR CE1 1 1
5 6657 1 1 40 TYR CE2 C 2.524 6.820 6.439 1.00 . A A . 40 TYR CE2 1 1
5 6658 1 1 40 TYR CG C 2.752 8.543 4.713 1.00 . A A . 40 TYR CG 1 1
5 6659 1 1 40 TYR CZ C 1.169 7.176 6.619 1.00 . A A . 40 TYR CZ 1 1
5 6660 1 1 40 TYR H H 5.341 9.328 1.813 1.00 . A A . 40 TYR H 1 1
5 6661 1 1 40 TYR HA H 2.858 7.916 2.181 1.00 . A A . 40 TYR HA 1 1
5 6662 1 1 40 TYR HB2 H 4.656 9.085 3.875 1.00 . A A . 40 TYR HB2 1 1
5 6663 1 1 40 TYR HB3 H 3.440 10.350 3.828 1.00 . A A . 40 TYR HB3 1 1
5 6664 1 1 40 TYR HD1 H 0.956 9.687 4.305 1.00 . A A . 40 TYR HD1 1 1
5 6665 1 1 40 TYR HD2 H 4.349 7.222 5.357 1.00 . A A . 40 TYR HD2 1 1
5 6666 1 1 40 TYR HE1 H -0.431 8.489 5.977 1.00 . A A . 40 TYR HE1 1 1
5 6667 1 1 40 TYR HE2 H 2.962 6.026 7.028 1.00 . A A . 40 TYR HE2 1 1
5 6668 1 1 40 TYR HH H -0.290 7.064 7.920 1.00 . A A . 40 TYR HH 1 1
5 6669 1 1 40 TYR N N 4.494 8.937 1.425 1.00 . A A . 40 TYR N 1 1
5 6670 1 1 40 TYR O O 1.106 9.477 1.425 1.00 . A A . 40 TYR O 1 1
5 6671 1 1 40 TYR OH O 0.402 6.519 7.539 1.00 . A A . 40 TYR OH 1 1
5 6672 1 1 41 ARG C C 1.553 11.794 -0.725 1.00 . A A . 41 ARG C 1 1
5 6673 1 1 41 ARG CA C 1.819 12.134 0.743 1.00 . A A . 41 ARG CA 1 1
5 6674 1 1 41 ARG CB C 2.433 13.532 0.832 1.00 . A A . 41 ARG CB 1 1
5 6675 1 1 41 ARG CD C 1.607 15.911 0.687 1.00 . A A . 41 ARG CD 1 1
5 6676 1 1 41 ARG CG C 1.626 14.539 0.009 1.00 . A A . 41 ARG CG 1 1
5 6677 1 1 41 ARG CZ C 3.355 17.065 -0.678 1.00 . A A . 41 ARG CZ 1 1
5 6678 1 1 41 ARG H H 3.665 11.384 1.501 1.00 . A A . 41 ARG H 1 1
5 6679 1 1 41 ARG HA H 0.876 12.108 1.289 1.00 . A A . 41 ARG HA 1 1
5 6680 1 1 41 ARG HB2 H 2.440 13.850 1.874 1.00 . A A . 41 ARG HB2 1 1
5 6681 1 1 41 ARG HB3 H 3.459 13.492 0.466 1.00 . A A . 41 ARG HB3 1 1
5 6682 1 1 41 ARG HD2 H 0.824 16.525 0.242 1.00 . A A . 41 ARG HD2 1 1
5 6683 1 1 41 ARG HD3 H 1.399 15.787 1.750 1.00 . A A . 41 ARG HD3 1 1
5 6684 1 1 41 ARG HE H 3.488 16.676 1.339 1.00 . A A . 41 ARG HE 1 1
5 6685 1 1 41 ARG HG2 H 2.080 14.637 -0.976 1.00 . A A . 41 ARG HG2 1 1
5 6686 1 1 41 ARG HG3 H 0.608 14.167 -0.105 1.00 . A A . 41 ARG HG3 1 1
5 6687 1 1 41 ARG HH11 H 1.672 16.478 -1.691 1.00 . A A . 41 ARG HH11 1 1
5 6688 1 1 41 ARG HH12 H 2.901 17.292 -2.664 1.00 . A A . 41 ARG HH12 1 1
5 6689 1 1 41 ARG HH21 H 5.134 17.759 0.069 1.00 . A A . 41 ARG HH21 1 1
5 6690 1 1 41 ARG HH22 H 4.878 18.024 -1.659 1.00 . A A . 41 ARG HH22 1 1
5 6691 1 1 41 ARG N N 2.695 11.127 1.318 1.00 . A A . 41 ARG N 1 1
5 6692 1 1 41 ARG NE N 2.912 16.584 0.503 1.00 . A A . 41 ARG NE 1 1
5 6693 1 1 41 ARG NH1 N 2.581 16.934 -1.764 1.00 . A A . 41 ARG NH1 1 1
5 6694 1 1 41 ARG NH2 N 4.551 17.663 -0.763 1.00 . A A . 41 ARG NH2 1 1
5 6695 1 1 41 ARG O O 0.445 12.075 -1.205 1.00 . A A . 41 ARG O 1 1
5 6696 1 1 42 GLU C C 1.493 9.629 -2.917 1.00 . A A . 42 GLU C 1 1
5 6697 1 1 42 GLU CA C 2.433 10.831 -2.797 1.00 . A A . 42 GLU CA 1 1
5 6698 1 1 42 GLU CB C 3.796 10.526 -3.421 1.00 . A A . 42 GLU CB 1 1
5 6699 1 1 42 GLU CD C 5.721 12.121 -3.747 1.00 . A A . 42 GLU CD 1 1
5 6700 1 1 42 GLU CG C 4.318 11.727 -4.212 1.00 . A A . 42 GLU CG 1 1
5 6701 1 1 42 GLU H H 3.441 11.007 -0.927 1.00 . A A . 42 GLU H 1 1
5 6702 1 1 42 GLU HA H 1.989 11.681 -3.314 1.00 . A A . 42 GLU HA 1 1
5 6703 1 1 42 GLU HB2 H 4.503 10.289 -2.627 1.00 . A A . 42 GLU HB2 1 1
5 6704 1 1 42 GLU HB3 H 3.698 9.662 -4.079 1.00 . A A . 42 GLU HB3 1 1
5 6705 1 1 42 GLU HG2 H 4.355 11.466 -5.269 1.00 . A A . 42 GLU HG2 1 1
5 6706 1 1 42 GLU HG3 H 3.633 12.564 -4.077 1.00 . A A . 42 GLU HG3 1 1
5 6707 1 1 42 GLU N N 2.558 11.204 -1.398 1.00 . A A . 42 GLU N 1 1
5 6708 1 1 42 GLU O O 1.048 9.339 -4.037 1.00 . A A . 42 GLU O 1 1
5 6709 1 1 42 GLU OE1 O 6.615 11.200 -3.871 1.00 . A A . 42 GLU OE1 1 1
5 6710 1 1 42 GLU OE2 O 5.928 13.256 -3.292 1.00 . A A . 42 GLU OE2 1 1
5 6711 1 1 43 LYS C C -0.828 8.074 -0.805 1.00 . A A . 43 LYS C 1 1
5 6712 1 1 43 LYS CA C 0.337 7.808 -1.760 1.00 . A A . 43 LYS CA 1 1
5 6713 1 1 43 LYS CB C 1.129 6.542 -1.428 1.00 . A A . 43 LYS CB 1 1
5 6714 1 1 43 LYS CD C -0.212 4.407 -1.357 1.00 . A A . 43 LYS CD 1 1
5 6715 1 1 43 LYS CE C -1.699 4.505 -1.701 1.00 . A A . 43 LYS CE 1 1
5 6716 1 1 43 LYS CG C 0.617 5.347 -2.235 1.00 . A A . 43 LYS CG 1 1
5 6717 1 1 43 LYS H H 1.624 9.272 -0.898 1.00 . A A . 43 LYS H 1 1
5 6718 1 1 43 LYS HA H -0.052 7.697 -2.772 1.00 . A A . 43 LYS HA 1 1
5 6719 1 1 43 LYS HB2 H 2.179 6.708 -1.667 1.00 . A A . 43 LYS HB2 1 1
5 6720 1 1 43 LYS HB3 H 1.036 6.337 -0.361 1.00 . A A . 43 LYS HB3 1 1
5 6721 1 1 43 LYS HD2 H 0.123 3.383 -1.522 1.00 . A A . 43 LYS HD2 1 1
5 6722 1 1 43 LYS HD3 H -0.053 4.668 -0.311 1.00 . A A . 43 LYS HD3 1 1
5 6723 1 1 43 LYS HE2 H -1.894 5.466 -2.177 1.00 . A A . 43 LYS HE2 1 1
5 6724 1 1 43 LYS HE3 H -1.961 3.706 -2.394 1.00 . A A . 43 LYS HE3 1 1
5 6725 1 1 43 LYS HG2 H -0.007 5.713 -3.051 1.00 . A A . 43 LYS HG2 1 1
5 6726 1 1 43 LYS HG3 H 1.469 4.812 -2.652 1.00 . A A . 43 LYS HG3 1 1
5 6727 1 1 43 LYS HZ1 H -2.273 5.149 0.167 1.00 . A A . 43 LYS HZ1 1 1
5 6728 1 1 43 LYS HZ2 H -3.503 4.469 -0.736 1.00 . A A . 43 LYS HZ2 1 1
5 6729 1 1 43 LYS HZ3 H -2.353 3.501 -0.028 1.00 . A A . 43 LYS HZ3 1 1
5 6730 1 1 43 LYS N N 1.215 8.966 -1.781 1.00 . A A . 43 LYS N 1 1
5 6731 1 1 43 LYS NZ N -2.518 4.400 -0.481 1.00 . A A . 43 LYS NZ 1 1
5 6732 1 1 43 LYS O O -1.568 7.127 -0.500 1.00 . A A . 43 LYS O 1 1
5 6733 1 1 44 PHE C C -1.930 11.216 0.847 1.00 . A A . 44 PHE C 1 1
5 6734 1 1 44 PHE CA C -2.030 9.718 0.553 1.00 . A A . 44 PHE CA 1 1
5 6735 1 1 44 PHE CB C -1.907 8.896 1.851 1.00 . A A . 44 PHE CB 1 1
5 6736 1 1 44 PHE CD1 C -4.404 9.178 2.257 1.00 . A A . 44 PHE CD1 1 1
5 6737 1 1 44 PHE CD2 C -2.926 8.924 4.187 1.00 . A A . 44 PHE CD2 1 1
5 6738 1 1 44 PHE CE1 C -5.515 9.274 3.121 1.00 . A A . 44 PHE CE1 1 1
5 6739 1 1 44 PHE CE2 C -4.038 9.020 5.051 1.00 . A A . 44 PHE CE2 1 1
5 6740 1 1 44 PHE CG C -3.104 9.004 2.787 1.00 . A A . 44 PHE CG 1 1
5 6741 1 1 44 PHE CZ C -5.332 9.195 4.518 1.00 . A A . 44 PHE CZ 1 1
5 6742 1 1 44 PHE H H -0.310 10.057 -0.659 1.00 . A A . 44 PHE H 1 1
5 6743 1 1 44 PHE HA H -3.014 9.503 0.137 1.00 . A A . 44 PHE HA 1 1
5 6744 1 1 44 PHE HB2 H -1.742 7.846 1.596 1.00 . A A . 44 PHE HB2 1 1
5 6745 1 1 44 PHE HB3 H -1.025 9.232 2.399 1.00 . A A . 44 PHE HB3 1 1
5 6746 1 1 44 PHE HD1 H -4.551 9.238 1.188 1.00 . A A . 44 PHE HD1 1 1
5 6747 1 1 44 PHE HD2 H -1.938 8.788 4.604 1.00 . A A . 44 PHE HD2 1 1
5 6748 1 1 44 PHE HE1 H -6.507 9.408 2.713 1.00 . A A . 44 PHE HE1 1 1
5 6749 1 1 44 PHE HE2 H -3.898 8.958 6.121 1.00 . A A . 44 PHE HE2 1 1
5 6750 1 1 44 PHE HZ H -6.184 9.269 5.180 1.00 . A A . 44 PHE HZ 1 1
5 6751 1 1 44 PHE N N -0.965 9.335 -0.358 1.00 . A A . 44 PHE N 1 1
5 6752 1 1 44 PHE O O -1.670 11.573 2.006 1.00 . A A . 44 PHE O 1 1
5 6753 1 1 45 PRO C C -3.325 14.044 0.615 1.00 . A A . 45 PRO C 1 1
5 6754 1 1 45 PRO CA C -2.077 13.496 -0.079 1.00 . A A . 45 PRO CA 1 1
5 6755 1 1 45 PRO CB C -1.925 13.993 -1.508 1.00 . A A . 45 PRO CB 1 1
5 6756 1 1 45 PRO CD C -2.440 11.590 -1.542 1.00 . A A . 45 PRO CD 1 1
5 6757 1 1 45 PRO CG C -2.369 12.844 -2.398 1.00 . A A . 45 PRO CG 1 1
5 6758 1 1 45 PRO HA H -1.222 13.770 0.539 1.00 . A A . 45 PRO HA 1 1
5 6759 1 1 45 PRO HB2 H -2.561 14.857 -1.698 1.00 . A A . 45 PRO HB2 1 1
5 6760 1 1 45 PRO HB3 H -0.891 14.257 -1.731 1.00 . A A . 45 PRO HB3 1 1
5 6761 1 1 45 PRO HD2 H -3.434 11.148 -1.611 1.00 . A A . 45 PRO HD2 1 1
5 6762 1 1 45 PRO HD3 H -1.705 10.871 -1.905 1.00 . A A . 45 PRO HD3 1 1
5 6763 1 1 45 PRO HG2 H -3.344 13.066 -2.832 1.00 . A A . 45 PRO HG2 1 1
5 6764 1 1 45 PRO HG3 H -1.644 12.717 -3.202 1.00 . A A . 45 PRO HG3 1 1
5 6765 1 1 45 PRO N N -2.135 12.048 -0.189 1.00 . A A . 45 PRO N 1 1
5 6766 1 1 45 PRO O O -3.285 15.192 1.080 1.00 . A A . 45 PRO O 1 1
5 6767 1 1 46 ALA C C -5.409 13.801 2.805 1.00 . A A . 46 ALA C 1 1
5 6768 1 1 46 ALA CA C -5.637 13.626 1.302 1.00 . A A . 46 ALA CA 1 1
5 6769 1 1 46 ALA CB C -6.673 12.510 1.152 1.00 . A A . 46 ALA CB 1 1
5 6770 1 1 46 ALA H H -4.340 12.293 0.261 1.00 . A A . 46 ALA H 1 1
5 6771 1 1 46 ALA HA H -6.005 14.565 0.888 1.00 . A A . 46 ALA HA 1 1
5 6772 1 1 46 ALA HB1 H -6.836 12.317 0.092 1.00 . A A . 46 ALA HB1 1 1
5 6773 1 1 46 ALA HB2 H -6.308 11.599 1.626 1.00 . A A . 46 ALA HB2 1 1
5 6774 1 1 46 ALA HB3 H -7.609 12.806 1.625 1.00 . A A . 46 ALA HB3 1 1
5 6775 1 1 46 ALA N N -4.391 13.226 0.670 1.00 . A A . 46 ALA N 1 1
5 6776 1 1 46 ALA O O -6.247 14.438 3.459 1.00 . A A . 46 ALA O 1 1
5 6777 1 1 47 TRP C C -3.336 14.700 5.008 1.00 . A A . 47 TRP C 1 1
5 6778 1 1 47 TRP CA C -3.965 13.334 4.725 1.00 . A A . 47 TRP CA 1 1
5 6779 1 1 47 TRP CB C -3.066 12.166 5.137 1.00 . A A . 47 TRP CB 1 1
5 6780 1 1 47 TRP CD1 C -1.074 13.024 3.739 1.00 . A A . 47 TRP CD1 1 1
5 6781 1 1 47 TRP CD2 C -0.456 11.858 5.519 1.00 . A A . 47 TRP CD2 1 1
5 6782 1 1 47 TRP CE2 C 0.693 12.254 4.865 1.00 . A A . 47 TRP CE2 1 1
5 6783 1 1 47 TRP CE3 C -0.403 11.094 6.698 1.00 . A A . 47 TRP CE3 1 1
5 6784 1 1 47 TRP CG C -1.591 12.361 4.782 1.00 . A A . 47 TRP CG 1 1
5 6785 1 1 47 TRP CH2 C 2.057 11.173 6.488 1.00 . A A . 47 TRP CH2 1 1
5 6786 1 1 47 TRP CZ2 C 1.980 11.933 5.315 1.00 . A A . 47 TRP CZ2 1 1
5 6787 1 1 47 TRP CZ3 C 0.891 10.782 7.134 1.00 . A A . 47 TRP CZ3 1 1
5 6788 1 1 47 TRP H H -3.657 12.731 2.704 1.00 . A A . 47 TRP H 1 1
5 6789 1 1 47 TRP HA H -4.899 13.251 5.281 1.00 . A A . 47 TRP HA 1 1
5 6790 1 1 47 TRP HB2 H -3.159 12.047 6.216 1.00 . A A . 47 TRP HB2 1 1
5 6791 1 1 47 TRP HB3 H -3.451 11.272 4.647 1.00 . A A . 47 TRP HB3 1 1
5 6792 1 1 47 TRP HD1 H -1.594 13.547 2.950 1.00 . A A . 47 TRP HD1 1 1
5 6793 1 1 47 TRP HE1 H 0.834 13.451 3.011 1.00 . A A . 47 TRP HE1 1 1
5 6794 1 1 47 TRP HE3 H -1.263 10.750 7.261 1.00 . A A . 47 TRP HE3 1 1
5 6795 1 1 47 TRP HH2 H 3.022 10.889 6.892 1.00 . A A . 47 TRP HH2 1 1
5 6796 1 1 47 TRP HZ2 H 2.887 12.241 4.808 1.00 . A A . 47 TRP HZ2 1 1
5 6797 1 1 47 TRP HZ3 H 1.032 10.196 8.035 1.00 . A A . 47 TRP HZ3 1 1
5 6798 1 1 47 TRP N N -4.297 13.241 3.314 1.00 . A A . 47 TRP N 1 1
5 6799 1 1 47 TRP NE1 N 0.306 12.986 3.749 1.00 . A A . 47 TRP NE1 1 1
5 6800 1 1 47 TRP O O -3.007 14.968 6.172 1.00 . A A . 47 TRP O 1 1
5 6801 1 1 48 GLN C C -3.455 17.680 5.048 1.00 . A A . 48 GLN C 1 1
5 6802 1 1 48 GLN CA C -2.602 16.847 4.089 1.00 . A A . 48 GLN CA 1 1
5 6803 1 1 48 GLN CB C -2.466 17.541 2.732 1.00 . A A . 48 GLN CB 1 1
5 6804 1 1 48 GLN CD C -2.211 19.762 1.564 1.00 . A A . 48 GLN CD 1 1
5 6805 1 1 48 GLN CG C -2.157 19.030 2.907 1.00 . A A . 48 GLN CG 1 1
5 6806 1 1 48 GLN H H -3.484 15.223 3.026 1.00 . A A . 48 GLN H 1 1
5 6807 1 1 48 GLN HA H -1.610 16.715 4.520 1.00 . A A . 48 GLN HA 1 1
5 6808 1 1 48 GLN HB2 H -1.655 17.073 2.175 1.00 . A A . 48 GLN HB2 1 1
5 6809 1 1 48 GLN HB3 H -3.396 17.418 2.177 1.00 . A A . 48 GLN HB3 1 1
5 6810 1 1 48 GLN HE21 H -2.487 21.503 2.592 1.00 . A A . 48 GLN HE21 1 1
5 6811 1 1 48 GLN HE22 H -2.447 21.653 0.833 1.00 . A A . 48 GLN HE22 1 1
5 6812 1 1 48 GLN HG2 H -2.893 19.468 3.580 1.00 . A A . 48 GLN HG2 1 1
5 6813 1 1 48 GLN HG3 H -1.166 19.135 3.348 1.00 . A A . 48 GLN HG3 1 1
5 6814 1 1 48 GLN N N -3.186 15.523 3.954 1.00 . A A . 48 GLN N 1 1
5 6815 1 1 48 GLN NE2 N -2.396 21.075 1.671 1.00 . A A . 48 GLN NE2 1 1
5 6816 1 1 48 GLN O O -2.878 18.398 5.878 1.00 . A A . 48 GLN O 1 1
5 6817 1 1 48 GLN OE1 O -2.093 19.174 0.502 1.00 . A A . 48 GLN OE1 1 1
5 6818 1 1 49 ASN C C -5.845 17.588 7.110 1.00 . A A . 49 ASN C 1 1
5 6819 1 1 49 ASN CA C -5.709 18.308 5.768 1.00 . A A . 49 ASN CA 1 1
5 6820 1 1 49 ASN CB C -7.098 18.392 5.133 1.00 . A A . 49 ASN CB 1 1
5 6821 1 1 49 ASN CG C -8.087 19.092 6.067 1.00 . A A . 49 ASN CG 1 1
5 6822 1 1 49 ASN H H -5.184 16.955 4.207 1.00 . A A . 49 ASN H 1 1
5 6823 1 1 49 ASN HA H -5.308 19.307 5.940 1.00 . A A . 49 ASN HA 1 1
5 6824 1 1 49 ASN HB2 H -7.029 18.955 4.202 1.00 . A A . 49 ASN HB2 1 1
5 6825 1 1 49 ASN HB3 H -7.447 17.383 4.911 1.00 . A A . 49 ASN HB3 1 1
5 6826 1 1 49 ASN HD21 H -8.658 17.254 6.745 1.00 . A A . 49 ASN HD21 1 1
5 6827 1 1 49 ASN HD22 H -9.486 18.631 7.479 1.00 . A A . 49 ASN HD22 1 1
5 6828 1 1 49 ASN N N -4.789 17.570 4.918 1.00 . A A . 49 ASN N 1 1
5 6829 1 1 49 ASN ND2 N -8.799 18.261 6.823 1.00 . A A . 49 ASN ND2 1 1
5 6830 1 1 49 ASN O O -5.914 18.272 8.142 1.00 . A A . 49 ASN O 1 1
5 6831 1 1 49 ASN OD1 O -8.196 20.307 6.100 1.00 . A A . 49 ASN OD1 1 1
5 6832 1 1 50 SER C C -4.874 15.794 9.241 1.00 . A A . 50 SER C 1 1
5 6833 1 1 50 SER CA C -6.009 15.442 8.277 1.00 . A A . 50 SER CA 1 1
5 6834 1 1 50 SER CB C -5.990 13.946 7.959 1.00 . A A . 50 SER CB 1 1
5 6835 1 1 50 SER H H -5.819 15.757 6.178 1.00 . A A . 50 SER H 1 1
5 6836 1 1 50 SER HA H -6.961 15.700 8.741 1.00 . A A . 50 SER HA 1 1
5 6837 1 1 50 SER HB2 H -6.195 13.395 8.877 1.00 . A A . 50 SER HB2 1 1
5 6838 1 1 50 SER HB3 H -6.779 13.738 7.236 1.00 . A A . 50 SER HB3 1 1
5 6839 1 1 50 SER HG H -4.786 12.599 7.198 1.00 . A A . 50 SER HG 1 1
5 6840 1 1 50 SER N N -5.882 16.244 7.072 1.00 . A A . 50 SER N 1 1
5 6841 1 1 50 SER O O -5.158 16.037 10.423 1.00 . A A . 50 SER O 1 1
5 6842 1 1 50 SER OG O -4.732 13.526 7.438 1.00 . A A . 50 SER OG 1 1
5 6843 1 1 51 ILE C C -2.718 17.443 10.286 1.00 . A A . 51 ILE C 1 1
5 6844 1 1 51 ILE CA C -2.468 16.133 9.536 1.00 . A A . 51 ILE CA 1 1
5 6845 1 1 51 ILE CB C -1.204 16.151 8.674 1.00 . A A . 51 ILE CB 1 1
5 6846 1 1 51 ILE CD1 C 0.285 14.777 7.172 1.00 . A A . 51 ILE CD1 1 1
5 6847 1 1 51 ILE CG1 C -0.833 14.739 8.216 1.00 . A A . 51 ILE CG1 1 1
5 6848 1 1 51 ILE CG2 C -0.050 16.838 9.406 1.00 . A A . 51 ILE CG2 1 1
5 6849 1 1 51 ILE H H -3.484 15.601 7.740 1.00 . A A . 51 ILE H 1 1
5 6850 1 1 51 ILE HA H -2.362 15.325 10.259 1.00 . A A . 51 ILE HA 1 1
5 6851 1 1 51 ILE HB H -1.463 16.750 7.801 1.00 . A A . 51 ILE HB 1 1
5 6852 1 1 51 ILE HD11 H 1.170 15.256 7.591 1.00 . A A . 51 ILE HD11 1 1
5 6853 1 1 51 ILE HD12 H 0.523 13.757 6.870 1.00 . A A . 51 ILE HD12 1 1
5 6854 1 1 51 ILE HD13 H -0.042 15.339 6.298 1.00 . A A . 51 ILE HD13 1 1
5 6855 1 1 51 ILE HG12 H -0.494 14.165 9.079 1.00 . A A . 51 ILE HG12 1 1
5 6856 1 1 51 ILE HG13 H -1.717 14.259 7.797 1.00 . A A . 51 ILE HG13 1 1
5 6857 1 1 51 ILE HG21 H 0.165 16.313 10.337 1.00 . A A . 51 ILE HG21 1 1
5 6858 1 1 51 ILE HG22 H 0.832 16.832 8.765 1.00 . A A . 51 ILE HG22 1 1
5 6859 1 1 51 ILE HG23 H -0.316 17.870 9.634 1.00 . A A . 51 ILE HG23 1 1
5 6860 1 1 51 ILE N N -3.631 15.814 8.726 1.00 . A A . 51 ILE N 1 1
5 6861 1 1 51 ILE O O -2.186 17.598 11.395 1.00 . A A . 51 ILE O 1 1
5 6862 1 1 52 ARG C C -4.938 19.436 11.319 1.00 . A A . 52 ARG C 1 1
5 6863 1 1 52 ARG CA C -3.826 19.626 10.285 1.00 . A A . 52 ARG CA 1 1
5 6864 1 1 52 ARG CB C -4.278 20.648 9.241 1.00 . A A . 52 ARG CB 1 1
5 6865 1 1 52 ARG CD C -3.451 21.585 7.051 1.00 . A A . 52 ARG CD 1 1
5 6866 1 1 52 ARG CG C -3.080 21.236 8.494 1.00 . A A . 52 ARG CG 1 1
5 6867 1 1 52 ARG CZ C -4.028 23.695 5.839 1.00 . A A . 52 ARG CZ 1 1
5 6868 1 1 52 ARG H H -3.909 18.136 8.763 1.00 . A A . 52 ARG H 1 1
5 6869 1 1 52 ARG HA H -2.929 19.986 10.791 1.00 . A A . 52 ARG HA 1 1
5 6870 1 1 52 ARG HB2 H -4.936 20.155 8.525 1.00 . A A . 52 ARG HB2 1 1
5 6871 1 1 52 ARG HB3 H -4.832 21.443 9.741 1.00 . A A . 52 ARG HB3 1 1
5 6872 1 1 52 ARG HD2 H -2.569 21.493 6.417 1.00 . A A . 52 ARG HD2 1 1
5 6873 1 1 52 ARG HD3 H -4.216 20.896 6.696 1.00 . A A . 52 ARG HD3 1 1
5 6874 1 1 52 ARG HE H -4.249 23.389 7.864 1.00 . A A . 52 ARG HE 1 1
5 6875 1 1 52 ARG HG2 H -2.754 22.142 9.006 1.00 . A A . 52 ARG HG2 1 1
5 6876 1 1 52 ARG HG3 H -2.266 20.511 8.504 1.00 . A A . 52 ARG HG3 1 1
5 6877 1 1 52 ARG HH11 H -3.279 22.177 4.684 1.00 . A A . 52 ARG HH11 1 1
5 6878 1 1 52 ARG HH12 H -3.684 23.663 3.819 1.00 . A A . 52 ARG HH12 1 1
5 6879 1 1 52 ARG HH21 H -4.794 25.372 6.737 1.00 . A A . 52 ARG HH21 1 1
5 6880 1 1 52 ARG HH22 H -4.549 25.488 4.991 1.00 . A A . 52 ARG HH22 1 1
5 6881 1 1 52 ARG N N -3.510 18.344 9.678 1.00 . A A . 52 ARG N 1 1
5 6882 1 1 52 ARG NE N -3.951 22.976 6.979 1.00 . A A . 52 ARG NE 1 1
5 6883 1 1 52 ARG NH1 N -3.632 23.133 4.689 1.00 . A A . 52 ARG NH1 1 1
5 6884 1 1 52 ARG NH2 N -4.494 24.951 5.858 1.00 . A A . 52 ARG NH2 1 1
5 6885 1 1 52 ARG O O -4.886 20.093 12.368 1.00 . A A . 52 ARG O 1 1
5 6886 1 1 53 HIS C C -6.479 17.747 13.229 1.00 . A A . 53 HIS C 1 1
5 6887 1 1 53 HIS CA C -7.018 18.285 11.902 1.00 . A A . 53 HIS CA 1 1
5 6888 1 1 53 HIS CB C -8.030 17.343 11.248 1.00 . A A . 53 HIS CB 1 1
5 6889 1 1 53 HIS CD2 C -10.581 17.802 11.590 1.00 . A A . 53 HIS CD2 1 1
5 6890 1 1 53 HIS CE1 C -10.849 19.273 9.992 1.00 . A A . 53 HIS CE1 1 1
5 6891 1 1 53 HIS CG C -9.374 17.977 10.978 1.00 . A A . 53 HIS CG 1 1
5 6892 1 1 53 HIS H H -5.873 18.055 10.119 1.00 . A A . 53 HIS H 1 1
5 6893 1 1 53 HIS HA H -7.512 19.240 12.080 1.00 . A A . 53 HIS HA 1 1
5 6894 1 1 53 HIS HB2 H -7.601 17.006 10.304 1.00 . A A . 53 HIS HB2 1 1
5 6895 1 1 53 HIS HB3 H -8.150 16.485 11.909 1.00 . A A . 53 HIS HB3 1 1
5 6896 1 1 53 HIS HD1 H -8.938 19.315 9.290 1.00 . A A . 53 HIS HD1 1 1
5 6897 1 1 53 HIS HD2 H -10.882 17.173 12.414 1.00 . A A . 53 HIS HD2 1 1
5 6898 1 1 53 HIS HE1 H -11.212 20.000 9.281 1.00 . A A . 53 HIS HE1 1 1
5 6899 1 1 53 HIS N N -5.906 18.556 11.007 1.00 . A A . 53 HIS N 1 1
5 6900 1 1 53 HIS ND1 N -9.575 18.909 9.975 1.00 . A A . 53 HIS ND1 1 1
5 6901 1 1 53 HIS NE2 N -11.470 18.587 10.994 1.00 . A A . 53 HIS NE2 1 1
5 6902 1 1 53 HIS O O -6.705 18.393 14.262 1.00 . A A . 53 HIS O 1 1
5 6903 1 1 54 ASN C C -4.190 16.922 14.981 1.00 . A A . 54 ASN C 1 1
5 6904 1 1 54 ASN CA C -5.225 15.978 14.365 1.00 . A A . 54 ASN CA 1 1
5 6905 1 1 54 ASN CB C -4.522 14.663 14.024 1.00 . A A . 54 ASN CB 1 1
5 6906 1 1 54 ASN CG C -3.008 14.861 13.923 1.00 . A A . 54 ASN CG 1 1
5 6907 1 1 54 ASN H H -5.648 16.124 12.281 1.00 . A A . 54 ASN H 1 1
5 6908 1 1 54 ASN HA H -6.023 15.806 15.088 1.00 . A A . 54 ASN HA 1 1
5 6909 1 1 54 ASN HB2 H -4.733 13.935 14.807 1.00 . A A . 54 ASN HB2 1 1
5 6910 1 1 54 ASN HB3 H -4.912 14.289 13.077 1.00 . A A . 54 ASN HB3 1 1
5 6911 1 1 54 ASN HD21 H -2.860 14.271 15.871 1.00 . A A . 54 ASN HD21 1 1
5 6912 1 1 54 ASN HD22 H -1.336 14.685 15.080 1.00 . A A . 54 ASN HD22 1 1
5 6913 1 1 54 ASN N N -5.789 16.594 13.176 1.00 . A A . 54 ASN N 1 1
5 6914 1 1 54 ASN ND2 N -2.350 14.584 15.045 1.00 . A A . 54 ASN ND2 1 1
5 6915 1 1 54 ASN O O -3.958 16.831 16.196 1.00 . A A . 54 ASN O 1 1
5 6916 1 1 54 ASN OD1 O -2.473 15.240 12.894 1.00 . A A . 54 ASN OD1 1 1
5 6917 1 1 55 LEU C C -3.203 19.621 15.704 1.00 . A A . 55 LEU C 1 1
5 6918 1 1 55 LEU CA C -2.600 18.744 14.605 1.00 . A A . 55 LEU CA 1 1
5 6919 1 1 55 LEU CB C -2.033 19.538 13.427 1.00 . A A . 55 LEU CB 1 1
5 6920 1 1 55 LEU CD1 C -0.184 19.941 11.760 1.00 . A A . 55 LEU CD1 1 1
5 6921 1 1 55 LEU CD2 C 0.351 19.710 14.229 1.00 . A A . 55 LEU CD2 1 1
5 6922 1 1 55 LEU CG C -0.566 19.275 13.084 1.00 . A A . 55 LEU CG 1 1
5 6923 1 1 55 LEU H H -3.848 17.803 13.157 1.00 . A A . 55 LEU H 1 1
5 6924 1 1 55 LEU HA H -1.785 18.156 15.028 1.00 . A A . 55 LEU HA 1 1
5 6925 1 1 55 LEU HB2 H -2.650 19.289 12.563 1.00 . A A . 55 LEU HB2 1 1
5 6926 1 1 55 LEU HB3 H -2.175 20.591 13.671 1.00 . A A . 55 LEU HB3 1 1
5 6927 1 1 55 LEU HD11 H -0.344 21.017 11.825 1.00 . A A . 55 LEU HD11 1 1
5 6928 1 1 55 LEU HD12 H 0.865 19.734 11.548 1.00 . A A . 55 LEU HD12 1 1
5 6929 1 1 55 LEU HD13 H -0.795 19.539 10.952 1.00 . A A . 55 LEU HD13 1 1
5 6930 1 1 55 LEU HD21 H 0.097 19.163 15.137 1.00 . A A . 55 LEU HD21 1 1
5 6931 1 1 55 LEU HD22 H 1.386 19.508 13.951 1.00 . A A . 55 LEU HD22 1 1
5 6932 1 1 55 LEU HD23 H 0.235 20.778 14.414 1.00 . A A . 55 LEU HD23 1 1
5 6933 1 1 55 LEU HG H -0.492 18.195 12.960 1.00 . A A . 55 LEU HG 1 1
5 6934 1 1 55 LEU N N -3.599 17.795 14.146 1.00 . A A . 55 LEU N 1 1
5 6935 1 1 55 LEU O O -2.602 19.708 16.785 1.00 . A A . 55 LEU O 1 1
5 6936 1 1 56 SER C C -5.853 20.243 17.333 1.00 . A A . 56 SER C 1 1
5 6937 1 1 56 SER CA C -5.034 21.103 16.369 1.00 . A A . 56 SER CA 1 1
5 6938 1 1 56 SER CB C -5.937 22.121 15.668 1.00 . A A . 56 SER CB 1 1
5 6939 1 1 56 SER H H -4.788 20.117 14.495 1.00 . A A . 56 SER H 1 1
5 6940 1 1 56 SER HA H -4.264 21.632 16.931 1.00 . A A . 56 SER HA 1 1
5 6941 1 1 56 SER HB2 H -5.321 22.958 15.338 1.00 . A A . 56 SER HB2 1 1
5 6942 1 1 56 SER HB3 H -6.382 21.642 14.795 1.00 . A A . 56 SER HB3 1 1
5 6943 1 1 56 SER HG H -7.227 23.483 16.235 1.00 . A A . 56 SER HG 1 1
5 6944 1 1 56 SER N N -4.359 20.243 15.412 1.00 . A A . 56 SER N 1 1
5 6945 1 1 56 SER O O -6.223 20.747 18.404 1.00 . A A . 56 SER O 1 1
5 6946 1 1 56 SER OG O -6.961 22.609 16.530 1.00 . A A . 56 SER OG 1 1
5 6947 1 1 57 LEU C C -5.968 17.456 18.831 1.00 . A A . 57 LEU C 1 1
5 6948 1 1 57 LEU CA C -6.882 18.065 17.766 1.00 . A A . 57 LEU CA 1 1
5 6949 1 1 57 LEU CB C -7.588 17.024 16.894 1.00 . A A . 57 LEU CB 1 1
5 6950 1 1 57 LEU CD1 C -9.543 18.409 16.109 1.00 . A A . 57 LEU CD1 1 1
5 6951 1 1 57 LEU CD2 C -9.720 15.880 16.184 1.00 . A A . 57 LEU CD2 1 1
5 6952 1 1 57 LEU CG C -9.113 17.128 16.826 1.00 . A A . 57 LEU CG 1 1
5 6953 1 1 57 LEU H H -5.772 18.646 16.042 1.00 . A A . 57 LEU H 1 1
5 6954 1 1 57 LEU HA H -7.652 18.659 18.257 1.00 . A A . 57 LEU HA 1 1
5 6955 1 1 57 LEU HB2 H -7.180 17.137 15.889 1.00 . A A . 57 LEU HB2 1 1
5 6956 1 1 57 LEU HB3 H -7.299 16.049 17.287 1.00 . A A . 57 LEU HB3 1 1
5 6957 1 1 57 LEU HD11 H -9.143 18.420 15.095 1.00 . A A . 57 LEU HD11 1 1
5 6958 1 1 57 LEU HD12 H -10.632 18.451 16.079 1.00 . A A . 57 LEU HD12 1 1
5 6959 1 1 57 LEU HD13 H -9.170 19.280 16.647 1.00 . A A . 57 LEU HD13 1 1
5 6960 1 1 57 LEU HD21 H -9.452 14.996 16.763 1.00 . A A . 57 LEU HD21 1 1
5 6961 1 1 57 LEU HD22 H -10.804 15.988 16.153 1.00 . A A . 57 LEU HD22 1 1
5 6962 1 1 57 LEU HD23 H -9.345 15.765 15.167 1.00 . A A . 57 LEU HD23 1 1
5 6963 1 1 57 LEU HG H -9.440 17.188 17.865 1.00 . A A . 57 LEU HG 1 1
5 6964 1 1 57 LEU N N -6.115 18.983 16.942 1.00 . A A . 57 LEU N 1 1
5 6965 1 1 57 LEU O O -6.487 16.826 19.764 1.00 . A A . 57 LEU O 1 1
5 6966 1 1 58 ASN C C -3.259 18.235 20.586 1.00 . A A . 58 ASN C 1 1
5 6967 1 1 58 ASN CA C -3.672 17.127 19.615 1.00 . A A . 58 ASN CA 1 1
5 6968 1 1 58 ASN CB C -2.415 16.639 18.892 1.00 . A A . 58 ASN CB 1 1
5 6969 1 1 58 ASN CG C -2.494 15.138 18.609 1.00 . A A . 58 ASN CG 1 1
5 6970 1 1 58 ASN H H -4.301 18.185 17.875 1.00 . A A . 58 ASN H 1 1
5 6971 1 1 58 ASN HA H -4.128 16.313 20.179 1.00 . A A . 58 ASN HA 1 1
5 6972 1 1 58 ASN HB2 H -2.320 17.174 17.947 1.00 . A A . 58 ASN HB2 1 1
5 6973 1 1 58 ASN HB3 H -1.545 16.855 19.511 1.00 . A A . 58 ASN HB3 1 1
5 6974 1 1 58 ASN HD21 H -4.306 15.459 17.725 1.00 . A A . 58 ASN HD21 1 1
5 6975 1 1 58 ASN HD22 H -3.750 13.782 17.741 1.00 . A A . 58 ASN HD22 1 1
5 6976 1 1 58 ASN N N -4.646 17.653 18.674 1.00 . A A . 58 ASN N 1 1
5 6977 1 1 58 ASN ND2 N -3.603 14.764 17.976 1.00 . A A . 58 ASN ND2 1 1
5 6978 1 1 58 ASN O O -3.838 18.307 21.680 1.00 . A A . 58 ASN O 1 1
5 6979 1 1 58 ASN OD1 O -1.607 14.369 18.942 1.00 . A A . 58 ASN OD1 1 1
5 6980 1 1 59 ASP C C -2.974 21.051 21.396 1.00 . A A . 59 ASP C 1 1
5 6981 1 1 59 ASP CA C -1.798 20.155 21.003 1.00 . A A . 59 ASP CA 1 1
5 6982 1 1 59 ASP CB C -0.783 21.013 20.245 1.00 . A A . 59 ASP CB 1 1
5 6983 1 1 59 ASP CG C 0.472 20.271 19.780 1.00 . A A . 59 ASP CG 1 1
5 6984 1 1 59 ASP H H -1.857 18.934 19.257 1.00 . A A . 59 ASP H 1 1
5 6985 1 1 59 ASP HA H -1.348 19.742 21.906 1.00 . A A . 59 ASP HA 1 1
5 6986 1 1 59 ASP HB2 H -1.298 21.418 19.374 1.00 . A A . 59 ASP HB2 1 1
5 6987 1 1 59 ASP HB3 H -0.506 21.833 20.907 1.00 . A A . 59 ASP HB3 1 1
5 6988 1 1 59 ASP N N -2.282 19.063 20.175 1.00 . A A . 59 ASP N 1 1
5 6989 1 1 59 ASP O O -3.148 21.302 22.597 1.00 . A A . 59 ASP O 1 1
5 6990 1 1 59 ASP OD1 O 0.252 19.228 19.053 1.00 . A A . 59 ASP OD1 1 1
5 6991 1 1 59 ASP OD2 O 1.603 20.669 20.096 1.00 . A A . 59 ASP OD2 1 1
5 6992 1 1 60 CYS C C -4.475 23.827 20.464 1.00 . A A . 60 CYS C 1 1
5 6993 1 1 60 CYS CA C -4.893 22.365 20.633 1.00 . A A . 60 CYS CA 1 1
5 6994 1 1 60 CYS CB C -5.501 22.101 22.012 1.00 . A A . 60 CYS CB 1 1
5 6995 1 1 60 CYS H H -3.533 21.250 19.429 1.00 . A A . 60 CYS H 1 1
5 6996 1 1 60 CYS HA H -5.636 22.118 19.875 1.00 . A A . 60 CYS HA 1 1
5 6997 1 1 60 CYS HB2 H -5.242 21.078 22.284 1.00 . A A . 60 CYS HB2 1 1
5 6998 1 1 60 CYS HB3 H -5.017 22.786 22.708 1.00 . A A . 60 CYS HB3 1 1
5 6999 1 1 60 CYS HG H -7.644 22.512 23.369 1.00 . A A . 60 CYS HG 1 1
5 7000 1 1 60 CYS N N -3.746 21.506 20.393 1.00 . A A . 60 CYS N 1 1
5 7001 1 1 60 CYS O O -4.964 24.672 21.227 1.00 . A A . 60 CYS O 1 1
5 7002 1 1 60 CYS SG S -7.305 22.299 22.101 1.00 . A A . 60 CYS SG 1 1
5 7003 1 1 61 PHE C C -4.109 26.155 18.302 1.00 . A A . 61 PHE C 1 1
5 7004 1 1 61 PHE CA C -3.116 25.438 19.219 1.00 . A A . 61 PHE CA 1 1
5 7005 1 1 61 PHE CB C -1.722 25.364 18.565 1.00 . A A . 61 PHE CB 1 1
5 7006 1 1 61 PHE CD1 C -2.285 23.487 16.935 1.00 . A A . 61 PHE CD1 1 1
5 7007 1 1 61 PHE CD2 C -0.226 23.331 18.243 1.00 . A A . 61 PHE CD2 1 1
5 7008 1 1 61 PHE CE1 C -1.989 22.250 16.323 1.00 . A A . 61 PHE CE1 1 1
5 7009 1 1 61 PHE CE2 C 0.070 22.095 17.630 1.00 . A A . 61 PHE CE2 1 1
5 7010 1 1 61 PHE CG C -1.404 24.032 17.898 1.00 . A A . 61 PHE CG 1 1
5 7011 1 1 61 PHE CZ C -0.811 21.555 16.669 1.00 . A A . 61 PHE CZ 1 1
5 7012 1 1 61 PHE H H -3.238 23.334 18.899 1.00 . A A . 61 PHE H 1 1
5 7013 1 1 61 PHE HA H -3.002 26.013 20.138 1.00 . A A . 61 PHE HA 1 1
5 7014 1 1 61 PHE HB2 H -1.629 26.167 17.830 1.00 . A A . 61 PHE HB2 1 1
5 7015 1 1 61 PHE HB3 H -0.964 25.543 19.330 1.00 . A A . 61 PHE HB3 1 1
5 7016 1 1 61 PHE HD1 H -3.190 24.012 16.665 1.00 . A A . 61 PHE HD1 1 1
5 7017 1 1 61 PHE HD2 H 0.453 23.738 18.979 1.00 . A A . 61 PHE HD2 1 1
5 7018 1 1 61 PHE HE1 H -2.664 21.837 15.587 1.00 . A A . 61 PHE HE1 1 1
5 7019 1 1 61 PHE HE2 H 0.971 21.562 17.896 1.00 . A A . 61 PHE HE2 1 1
5 7020 1 1 61 PHE HZ H -0.585 20.608 16.199 1.00 . A A . 61 PHE HZ 1 1
5 7021 1 1 61 PHE N N -3.593 24.091 19.483 1.00 . A A . 61 PHE N 1 1
5 7022 1 1 61 PHE O O -5.149 25.562 17.981 1.00 . A A . 61 PHE O 1 1
5 7023 1 1 62 VAL C C -3.876 28.508 15.744 1.00 . A A . 62 VAL C 1 1
5 7024 1 1 62 VAL CA C -4.630 28.183 17.035 1.00 . A A . 62 VAL CA 1 1
5 7025 1 1 62 VAL CB C -5.120 29.432 17.771 1.00 . A A . 62 VAL CB 1 1
5 7026 1 1 62 VAL CG1 C -6.382 29.130 18.582 1.00 . A A . 62 VAL CG1 1 1
5 7027 1 1 62 VAL CG2 C -4.019 30.009 18.664 1.00 . A A . 62 VAL CG2 1 1
5 7028 1 1 62 VAL H H -2.896 27.812 18.217 1.00 . A A . 62 VAL H 1 1
5 7029 1 1 62 VAL HA H -5.500 27.573 16.793 1.00 . A A . 62 VAL HA 1 1
5 7030 1 1 62 VAL HB H -5.362 30.157 16.994 1.00 . A A . 62 VAL HB 1 1
5 7031 1 1 62 VAL HG11 H -6.176 28.347 19.312 1.00 . A A . 62 VAL HG11 1 1
5 7032 1 1 62 VAL HG12 H -6.701 30.039 19.092 1.00 . A A . 62 VAL HG12 1 1
5 7033 1 1 62 VAL HG13 H -7.179 28.796 17.918 1.00 . A A . 62 VAL HG13 1 1
5 7034 1 1 62 VAL HG21 H -3.151 30.273 18.060 1.00 . A A . 62 VAL HG21 1 1
5 7035 1 1 62 VAL HG22 H -4.402 30.894 19.171 1.00 . A A . 62 VAL HG22 1 1
5 7036 1 1 62 VAL HG23 H -3.722 29.272 19.410 1.00 . A A . 62 VAL HG23 1 1
5 7037 1 1 62 VAL N N -3.774 27.396 17.906 1.00 . A A . 62 VAL N 1 1
5 7038 1 1 62 VAL O O -2.758 29.037 15.831 1.00 . A A . 62 VAL O 1 1
5 7039 1 1 63 LYS C C -4.561 29.654 12.648 1.00 . A A . 63 LYS C 1 1
5 7040 1 1 63 LYS CA C -3.882 28.447 13.297 1.00 . A A . 63 LYS CA 1 1
5 7041 1 1 63 LYS CB C -3.912 27.186 12.431 1.00 . A A . 63 LYS CB 1 1
5 7042 1 1 63 LYS CD C -5.940 25.718 12.731 1.00 . A A . 63 LYS CD 1 1
5 7043 1 1 63 LYS CE C -6.277 24.551 11.800 1.00 . A A . 63 LYS CE 1 1
5 7044 1 1 63 LYS CG C -5.332 26.885 11.950 1.00 . A A . 63 LYS CG 1 1
5 7045 1 1 63 LYS H H -5.414 27.757 14.608 1.00 . A A . 63 LYS H 1 1
5 7046 1 1 63 LYS HA H -2.836 28.689 13.489 1.00 . A A . 63 LYS HA 1 1
5 7047 1 1 63 LYS HB2 H -3.268 27.336 11.565 1.00 . A A . 63 LYS HB2 1 1
5 7048 1 1 63 LYS HB3 H -3.532 26.347 13.015 1.00 . A A . 63 LYS HB3 1 1
5 7049 1 1 63 LYS HD2 H -5.223 25.380 13.478 1.00 . A A . 63 LYS HD2 1 1
5 7050 1 1 63 LYS HD3 H -6.843 26.063 13.236 1.00 . A A . 63 LYS HD3 1 1
5 7051 1 1 63 LYS HE2 H -6.693 24.942 10.871 1.00 . A A . 63 LYS HE2 1 1
5 7052 1 1 63 LYS HE3 H -5.365 23.998 11.575 1.00 . A A . 63 LYS HE3 1 1
5 7053 1 1 63 LYS HG2 H -5.951 27.770 12.096 1.00 . A A . 63 LYS HG2 1 1
5 7054 1 1 63 LYS HG3 H -5.302 26.645 10.887 1.00 . A A . 63 LYS HG3 1 1
5 7055 1 1 63 LYS HZ1 H -8.117 24.176 12.638 1.00 . A A . 63 LYS HZ1 1 1
5 7056 1 1 63 LYS HZ2 H -7.471 22.891 11.790 1.00 . A A . 63 LYS HZ2 1 1
5 7057 1 1 63 LYS HZ3 H -6.885 23.277 13.295 1.00 . A A . 63 LYS HZ3 1 1
5 7058 1 1 63 LYS N N -4.491 28.191 14.590 1.00 . A A . 63 LYS N 1 1
5 7059 1 1 63 LYS NZ N -7.264 23.658 12.428 1.00 . A A . 63 LYS NZ 1 1
5 7060 1 1 63 LYS O O -5.784 29.793 12.795 1.00 . A A . 63 LYS O 1 1
5 7061 1 1 64 ILE C C -3.883 31.647 9.815 1.00 . A A . 64 ILE C 1 1
5 7062 1 1 64 ILE CA C -4.291 31.673 11.290 1.00 . A A . 64 ILE CA 1 1
5 7063 1 1 64 ILE CB C -3.850 32.939 12.027 1.00 . A A . 64 ILE CB 1 1
5 7064 1 1 64 ILE CD1 C -1.716 34.190 11.539 1.00 . A A . 64 ILE CD1 1 1
5 7065 1 1 64 ILE CG1 C -2.332 32.964 12.216 1.00 . A A . 64 ILE CG1 1 1
5 7066 1 1 64 ILE CG2 C -4.595 33.088 13.355 1.00 . A A . 64 ILE CG2 1 1
5 7067 1 1 64 ILE H H -2.769 30.303 11.881 1.00 . A A . 64 ILE H 1 1
5 7068 1 1 64 ILE HA H -5.377 31.613 11.359 1.00 . A A . 64 ILE HA 1 1
5 7069 1 1 64 ILE HB H -4.141 33.763 11.375 1.00 . A A . 64 ILE HB 1 1
5 7070 1 1 64 ILE HD11 H -2.139 35.101 11.962 1.00 . A A . 64 ILE HD11 1 1
5 7071 1 1 64 ILE HD12 H -0.637 34.176 11.693 1.00 . A A . 64 ILE HD12 1 1
5 7072 1 1 64 ILE HD13 H -1.922 34.167 10.469 1.00 . A A . 64 ILE HD13 1 1
5 7073 1 1 64 ILE HG12 H -2.108 32.998 13.282 1.00 . A A . 64 ILE HG12 1 1
5 7074 1 1 64 ILE HG13 H -1.908 32.054 11.792 1.00 . A A . 64 ILE HG13 1 1
5 7075 1 1 64 ILE HG21 H -4.400 32.224 13.990 1.00 . A A . 64 ILE HG21 1 1
5 7076 1 1 64 ILE HG22 H -4.258 33.998 13.852 1.00 . A A . 64 ILE HG22 1 1
5 7077 1 1 64 ILE HG23 H -5.668 33.160 13.174 1.00 . A A . 64 ILE HG23 1 1
5 7078 1 1 64 ILE N N -3.769 30.491 11.953 1.00 . A A . 64 ILE N 1 1
5 7079 1 1 64 ILE O O -3.038 32.464 9.423 1.00 . A A . 64 ILE O 1 1
5 7080 1 1 65 PRO C C -4.867 31.685 6.811 1.00 . A A . 65 PRO C 1 1
5 7081 1 1 65 PRO CA C -4.209 30.568 7.623 1.00 . A A . 65 PRO CA 1 1
5 7082 1 1 65 PRO CB C -4.738 29.187 7.271 1.00 . A A . 65 PRO CB 1 1
5 7083 1 1 65 PRO CD C -5.476 29.777 9.539 1.00 . A A . 65 PRO CD 1 1
5 7084 1 1 65 PRO CG C -5.700 28.812 8.387 1.00 . A A . 65 PRO CG 1 1
5 7085 1 1 65 PRO HA H -3.135 30.645 7.458 1.00 . A A . 65 PRO HA 1 1
5 7086 1 1 65 PRO HB2 H -5.279 29.197 6.325 1.00 . A A . 65 PRO HB2 1 1
5 7087 1 1 65 PRO HB3 H -3.933 28.454 7.212 1.00 . A A . 65 PRO HB3 1 1
5 7088 1 1 65 PRO HD2 H -6.414 30.267 9.802 1.00 . A A . 65 PRO HD2 1 1
5 7089 1 1 65 PRO HD3 H -5.112 29.221 10.403 1.00 . A A . 65 PRO HD3 1 1
5 7090 1 1 65 PRO HG2 H -6.727 28.875 8.029 1.00 . A A . 65 PRO HG2 1 1
5 7091 1 1 65 PRO HG3 H -5.496 27.788 8.701 1.00 . A A . 65 PRO HG3 1 1
5 7092 1 1 65 PRO N N -4.483 30.725 9.041 1.00 . A A . 65 PRO N 1 1
5 7093 1 1 65 PRO O O -5.430 31.388 5.747 1.00 . A A . 65 PRO O 1 1
5 7094 1 1 66 ARG C C -5.219 35.313 7.533 1.00 . A A . 66 ARG C 1 1
5 7095 1 1 66 ARG CA C -5.368 34.075 6.645 1.00 . A A . 66 ARG CA 1 1
5 7096 1 1 66 ARG CB C -6.850 33.854 6.336 1.00 . A A . 66 ARG CB 1 1
5 7097 1 1 66 ARG CD C -8.741 35.228 5.390 1.00 . A A . 66 ARG CD 1 1
5 7098 1 1 66 ARG CG C -7.306 34.742 5.176 1.00 . A A . 66 ARG CG 1 1
5 7099 1 1 66 ARG CZ C -9.929 37.419 5.180 1.00 . A A . 66 ARG CZ 1 1
5 7100 1 1 66 ARG H H -4.302 33.086 8.203 1.00 . A A . 66 ARG H 1 1
5 7101 1 1 66 ARG HA H -4.816 34.235 5.719 1.00 . A A . 66 ARG HA 1 1
5 7102 1 1 66 ARG HB2 H -7.003 32.810 6.064 1.00 . A A . 66 ARG HB2 1 1
5 7103 1 1 66 ARG HB3 H -7.435 34.078 7.228 1.00 . A A . 66 ARG HB3 1 1
5 7104 1 1 66 ARG HD2 H -9.429 34.578 4.849 1.00 . A A . 66 ARG HD2 1 1
5 7105 1 1 66 ARG HD3 H -8.982 35.193 6.453 1.00 . A A . 66 ARG HD3 1 1
5 7106 1 1 66 ARG HE H -8.140 36.945 4.278 1.00 . A A . 66 ARG HE 1 1
5 7107 1 1 66 ARG HG2 H -6.645 35.606 5.111 1.00 . A A . 66 ARG HG2 1 1
5 7108 1 1 66 ARG HG3 H -7.241 34.174 4.249 1.00 . A A . 66 ARG HG3 1 1
5 7109 1 1 66 ARG HH11 H -10.848 36.013 6.355 1.00 . A A . 66 ARG HH11 1 1
5 7110 1 1 66 ARG HH12 H -11.694 37.557 6.213 1.00 . A A . 66 ARG HH12 1 1
5 7111 1 1 66 ARG HH21 H -9.244 39.003 4.074 1.00 . A A . 66 ARG HH21 1 1
5 7112 1 1 66 ARG HH22 H -10.778 39.265 4.910 1.00 . A A . 66 ARG HH22 1 1
5 7113 1 1 66 ARG N N -4.785 32.928 7.319 1.00 . A A . 66 ARG N 1 1
5 7114 1 1 66 ARG NE N -8.888 36.611 4.885 1.00 . A A . 66 ARG NE 1 1
5 7115 1 1 66 ARG NH1 N -10.901 36.960 5.980 1.00 . A A . 66 ARG NH1 1 1
5 7116 1 1 66 ARG NH2 N -9.989 38.661 4.682 1.00 . A A . 66 ARG NH2 1 1
5 7117 1 1 66 ARG O O -6.240 35.805 8.034 1.00 . A A . 66 ARG O 1 1
5 7118 1 1 67 GLU C C -3.260 38.108 7.625 1.00 . A A . 67 GLU C 1 1
5 7119 1 1 67 GLU CA C -3.694 36.950 8.526 1.00 . A A . 67 GLU CA 1 1
5 7120 1 1 67 GLU CB C -2.632 36.653 9.587 1.00 . A A . 67 GLU CB 1 1
5 7121 1 1 67 GLU CD C -1.856 37.577 11.801 1.00 . A A . 67 GLU CD 1 1
5 7122 1 1 67 GLU CG C -2.270 37.918 10.368 1.00 . A A . 67 GLU CG 1 1
5 7123 1 1 67 GLU H H -3.183 35.316 7.256 1.00 . A A . 67 GLU H 1 1
5 7124 1 1 67 GLU HA H -4.626 37.217 9.023 1.00 . A A . 67 GLU HA 1 1
5 7125 1 1 67 GLU HB2 H -3.023 35.908 10.279 1.00 . A A . 67 GLU HB2 1 1
5 7126 1 1 67 GLU HB3 H -1.745 36.253 9.097 1.00 . A A . 67 GLU HB3 1 1
5 7127 1 1 67 GLU HG2 H -1.440 38.418 9.868 1.00 . A A . 67 GLU HG2 1 1
5 7128 1 1 67 GLU HG3 H -3.132 38.585 10.380 1.00 . A A . 67 GLU HG3 1 1
5 7129 1 1 67 GLU N N -3.970 35.782 7.707 1.00 . A A . 67 GLU N 1 1
5 7130 1 1 67 GLU O O -2.217 37.985 6.966 1.00 . A A . 67 GLU O 1 1
5 7131 1 1 67 GLU OE1 O -0.810 36.828 11.903 1.00 . A A . 67 GLU OE1 1 1
5 7132 1 1 67 GLU OE2 O -2.513 38.014 12.757 1.00 . A A . 67 GLU OE2 1 1
5 7133 1 1 68 PRO C C -2.656 41.205 7.426 1.00 . A A . 68 PRO C 1 1
5 7134 1 1 68 PRO CA C -3.787 40.376 6.815 1.00 . A A . 68 PRO CA 1 1
5 7135 1 1 68 PRO CB C -5.110 41.124 6.762 1.00 . A A . 68 PRO CB 1 1
5 7136 1 1 68 PRO CD C -5.279 39.303 8.404 1.00 . A A . 68 PRO CD 1 1
5 7137 1 1 68 PRO CG C -5.943 40.578 7.911 1.00 . A A . 68 PRO CG 1 1
5 7138 1 1 68 PRO HA H -3.456 40.068 5.824 1.00 . A A . 68 PRO HA 1 1
5 7139 1 1 68 PRO HB2 H -4.967 42.195 6.905 1.00 . A A . 68 PRO HB2 1 1
5 7140 1 1 68 PRO HB3 H -5.626 40.957 5.817 1.00 . A A . 68 PRO HB3 1 1
5 7141 1 1 68 PRO HD2 H -5.071 39.381 9.471 1.00 . A A . 68 PRO HD2 1 1
5 7142 1 1 68 PRO HD3 H -5.952 38.464 8.233 1.00 . A A . 68 PRO HD3 1 1
5 7143 1 1 68 PRO HG2 H -5.998 41.315 8.713 1.00 . A A . 68 PRO HG2 1 1
5 7144 1 1 68 PRO HG3 H -6.950 40.370 7.551 1.00 . A A . 68 PRO HG3 1 1
5 7145 1 1 68 PRO N N -4.056 39.193 7.614 1.00 . A A . 68 PRO N 1 1
5 7146 1 1 68 PRO O O -2.625 42.423 7.193 1.00 . A A . 68 PRO O 1 1
5 7147 1 1 69 GLY C C 0.494 40.210 9.028 1.00 . A A . 69 GLY C 1 1
5 7148 1 1 69 GLY CA C -0.643 41.213 8.819 1.00 . A A . 69 GLY CA 1 1
5 7149 1 1 69 GLY H H -1.863 39.536 8.324 1.00 . A A . 69 GLY H 1 1
5 7150 1 1 69 GLY HA2 H -0.289 42.023 8.183 1.00 . A A . 69 GLY HA2 1 1
5 7151 1 1 69 GLY HA3 H -0.956 41.625 9.778 1.00 . A A . 69 GLY HA3 1 1
5 7152 1 1 69 GLY N N -1.764 40.542 8.183 1.00 . A A . 69 GLY N 1 1
5 7153 1 1 69 GLY O O 1.204 40.327 10.038 1.00 . A A . 69 GLY O 1 1
5 7154 1 1 70 ASN C C 2.468 38.227 6.855 1.00 . A A . 70 ASN C 1 1
5 7155 1 1 70 ASN CA C 1.682 38.251 8.168 1.00 . A A . 70 ASN CA 1 1
5 7156 1 1 70 ASN CB C 1.083 36.860 8.385 1.00 . A A . 70 ASN CB 1 1
5 7157 1 1 70 ASN CG C 2.171 35.845 8.744 1.00 . A A . 70 ASN CG 1 1
5 7158 1 1 70 ASN H H 0.011 39.236 7.285 1.00 . A A . 70 ASN H 1 1
5 7159 1 1 70 ASN HA H 2.360 38.505 8.983 1.00 . A A . 70 ASN HA 1 1
5 7160 1 1 70 ASN HB2 H 0.361 36.909 9.200 1.00 . A A . 70 ASN HB2 1 1
5 7161 1 1 70 ASN HB3 H 0.571 36.549 7.475 1.00 . A A . 70 ASN HB3 1 1
5 7162 1 1 70 ASN HD21 H 0.756 34.775 9.754 1.00 . A A . 70 ASN HD21 1 1
5 7163 1 1 70 ASN HD22 H 2.387 34.095 9.772 1.00 . A A . 70 ASN HD22 1 1
5 7164 1 1 70 ASN N N 0.641 39.261 8.087 1.00 . A A . 70 ASN N 1 1
5 7165 1 1 70 ASN ND2 N 1.737 34.826 9.480 1.00 . A A . 70 ASN ND2 1 1
5 7166 1 1 70 ASN O O 2.403 37.212 6.147 1.00 . A A . 70 ASN O 1 1
5 7167 1 1 70 ASN OD1 O 3.326 35.978 8.376 1.00 . A A . 70 ASN OD1 1 1
5 7168 1 1 71 PRO C C 5.272 38.650 5.457 1.00 . A A . 71 PRO C 1 1
5 7169 1 1 71 PRO CA C 3.983 39.467 5.357 1.00 . A A . 71 PRO CA 1 1
5 7170 1 1 71 PRO CB C 4.235 40.960 5.222 1.00 . A A . 71 PRO CB 1 1
5 7171 1 1 71 PRO CD C 3.236 40.507 7.421 1.00 . A A . 71 PRO CD 1 1
5 7172 1 1 71 PRO CG C 3.967 41.554 6.596 1.00 . A A . 71 PRO CG 1 1
5 7173 1 1 71 PRO HA H 3.421 39.073 4.510 1.00 . A A . 71 PRO HA 1 1
5 7174 1 1 71 PRO HB2 H 5.268 41.166 4.942 1.00 . A A . 71 PRO HB2 1 1
5 7175 1 1 71 PRO HB3 H 3.571 41.413 4.486 1.00 . A A . 71 PRO HB3 1 1
5 7176 1 1 71 PRO HD2 H 3.780 40.316 8.346 1.00 . A A . 71 PRO HD2 1 1
5 7177 1 1 71 PRO HD3 H 2.241 40.880 7.665 1.00 . A A . 71 PRO HD3 1 1
5 7178 1 1 71 PRO HG2 H 4.908 41.827 7.073 1.00 . A A . 71 PRO HG2 1 1
5 7179 1 1 71 PRO HG3 H 3.353 42.447 6.483 1.00 . A A . 71 PRO HG3 1 1
5 7180 1 1 71 PRO N N 3.183 39.328 6.562 1.00 . A A . 71 PRO N 1 1
5 7181 1 1 71 PRO O O 6.356 39.248 5.394 1.00 . A A . 71 PRO O 1 1
5 7182 1 1 72 GLY C C 6.192 35.363 4.627 1.00 . A A . 72 GLY C 1 1
5 7183 1 1 72 GLY CA C 6.278 36.433 5.717 1.00 . A A . 72 GLY CA 1 1
5 7184 1 1 72 GLY H H 4.201 36.908 5.652 1.00 . A A . 72 GLY H 1 1
5 7185 1 1 72 GLY HA2 H 7.198 37.001 5.585 1.00 . A A . 72 GLY HA2 1 1
5 7186 1 1 72 GLY HA3 H 6.289 35.963 6.700 1.00 . A A . 72 GLY HA3 1 1
5 7187 1 1 72 GLY N N 5.132 37.321 5.609 1.00 . A A . 72 GLY N 1 1
5 7188 1 1 72 GLY O O 6.799 35.556 3.562 1.00 . A A . 72 GLY O 1 1
5 7189 1 1 73 LYS C C 3.853 32.672 4.017 1.00 . A A . 73 LYS C 1 1
5 7190 1 1 73 LYS CA C 5.293 33.187 3.958 1.00 . A A . 73 LYS CA 1 1
5 7191 1 1 73 LYS CB C 6.344 32.103 4.202 1.00 . A A . 73 LYS CB 1 1
5 7192 1 1 73 LYS CD C 7.864 30.405 3.120 1.00 . A A . 73 LYS CD 1 1
5 7193 1 1 73 LYS CE C 7.307 29.015 3.431 1.00 . A A . 73 LYS CE 1 1
5 7194 1 1 73 LYS CG C 6.733 31.411 2.894 1.00 . A A . 73 LYS CG 1 1
5 7195 1 1 73 LYS H H 4.985 34.195 5.810 1.00 . A A . 73 LYS H 1 1
5 7196 1 1 73 LYS HA H 5.478 33.609 2.970 1.00 . A A . 73 LYS HA 1 1
5 7197 1 1 73 LYS HB2 H 7.232 32.562 4.637 1.00 . A A . 73 LYS HB2 1 1
5 7198 1 1 73 LYS HB3 H 5.942 31.372 4.904 1.00 . A A . 73 LYS HB3 1 1
5 7199 1 1 73 LYS HD2 H 8.474 30.350 2.218 1.00 . A A . 73 LYS HD2 1 1
5 7200 1 1 73 LYS HD3 H 8.484 30.751 3.947 1.00 . A A . 73 LYS HD3 1 1
5 7201 1 1 73 LYS HE2 H 8.108 28.387 3.820 1.00 . A A . 73 LYS HE2 1 1
5 7202 1 1 73 LYS HE3 H 6.526 29.102 4.186 1.00 . A A . 73 LYS HE3 1 1
5 7203 1 1 73 LYS HG2 H 5.863 30.884 2.501 1.00 . A A . 73 LYS HG2 1 1
5 7204 1 1 73 LYS HG3 H 7.046 32.167 2.174 1.00 . A A . 73 LYS HG3 1 1
5 7205 1 1 73 LYS HZ1 H 7.492 28.312 1.506 1.00 . A A . 73 LYS HZ1 1 1
5 7206 1 1 73 LYS HZ2 H 6.397 27.470 2.445 1.00 . A A . 73 LYS HZ2 1 1
5 7207 1 1 73 LYS HZ3 H 6.002 28.966 1.841 1.00 . A A . 73 LYS HZ3 1 1
5 7208 1 1 73 LYS N N 5.454 34.275 4.907 1.00 . A A . 73 LYS N 1 1
5 7209 1 1 73 LYS NZ N 6.761 28.394 2.213 1.00 . A A . 73 LYS NZ 1 1
5 7210 1 1 73 LYS O O 3.190 32.653 2.970 1.00 . A A . 73 LYS O 1 1
5 7211 1 1 74 GLY C C 1.518 32.253 6.756 1.00 . A A . 74 GLY C 1 1
5 7212 1 1 74 GLY CA C 2.059 31.762 5.411 1.00 . A A . 74 GLY CA 1 1
5 7213 1 1 74 GLY H H 4.019 32.320 6.035 1.00 . A A . 74 GLY H 1 1
5 7214 1 1 74 GLY HA2 H 1.411 32.126 4.614 1.00 . A A . 74 GLY HA2 1 1
5 7215 1 1 74 GLY HA3 H 2.070 30.673 5.390 1.00 . A A . 74 GLY HA3 1 1
5 7216 1 1 74 GLY N N 3.406 32.272 5.221 1.00 . A A . 74 GLY N 1 1
5 7217 1 1 74 GLY O O 1.348 33.471 6.914 1.00 . A A . 74 GLY O 1 1
5 7218 1 1 75 ASN C C 1.573 30.921 10.064 1.00 . A A . 75 ASN C 1 1
5 7219 1 1 75 ASN CA C 0.748 31.646 8.999 1.00 . A A . 75 ASN CA 1 1
5 7220 1 1 75 ASN CB C -0.709 31.206 9.148 1.00 . A A . 75 ASN CB 1 1
5 7221 1 1 75 ASN CG C -0.812 29.684 9.269 1.00 . A A . 75 ASN CG 1 1
5 7222 1 1 75 ASN H H 1.433 30.328 7.470 1.00 . A A . 75 ASN H 1 1
5 7223 1 1 75 ASN HA H 0.839 32.722 9.152 1.00 . A A . 75 ASN HA 1 1
5 7224 1 1 75 ASN HB2 H -1.127 31.663 10.045 1.00 . A A . 75 ASN HB2 1 1
5 7225 1 1 75 ASN HB3 H -1.272 31.549 8.280 1.00 . A A . 75 ASN HB3 1 1
5 7226 1 1 75 ASN HD21 H -1.433 29.630 7.326 1.00 . A A . 75 ASN HD21 1 1
5 7227 1 1 75 ASN HD22 H -1.322 28.065 8.137 1.00 . A A . 75 ASN HD22 1 1
5 7228 1 1 75 ASN N N 1.264 31.312 7.682 1.00 . A A . 75 ASN N 1 1
5 7229 1 1 75 ASN ND2 N -1.221 29.079 8.158 1.00 . A A . 75 ASN ND2 1 1
5 7230 1 1 75 ASN O O 2.660 30.426 9.733 1.00 . A A . 75 ASN O 1 1
5 7231 1 1 75 ASN OD1 O -0.539 29.098 10.304 1.00 . A A . 75 ASN OD1 1 1
5 7232 1 1 76 TYR C C 0.812 29.785 13.466 1.00 . A A . 76 TYR C 1 1
5 7233 1 1 76 TYR CA C 1.784 30.203 12.361 1.00 . A A . 76 TYR CA 1 1
5 7234 1 1 76 TYR CB C 2.899 31.122 12.895 1.00 . A A . 76 TYR CB 1 1
5 7235 1 1 76 TYR CD1 C 1.487 33.159 13.464 1.00 . A A . 76 TYR CD1 1 1
5 7236 1 1 76 TYR CD2 C 3.427 33.452 12.007 1.00 . A A . 76 TYR CD2 1 1
5 7237 1 1 76 TYR CE1 C 1.206 34.538 13.367 1.00 . A A . 76 TYR CE1 1 1
5 7238 1 1 76 TYR CE2 C 3.146 34.831 11.910 1.00 . A A . 76 TYR CE2 1 1
5 7239 1 1 76 TYR CG C 2.598 32.610 12.784 1.00 . A A . 76 TYR CG 1 1
5 7240 1 1 76 TYR CZ C 2.034 35.376 12.590 1.00 . A A . 76 TYR CZ 1 1
5 7241 1 1 76 TYR H H 0.155 31.299 11.506 1.00 . A A . 76 TYR H 1 1
5 7242 1 1 76 TYR HA H 2.233 29.300 11.944 1.00 . A A . 76 TYR HA 1 1
5 7243 1 1 76 TYR HB2 H 3.102 30.868 13.938 1.00 . A A . 76 TYR HB2 1 1
5 7244 1 1 76 TYR HB3 H 3.816 30.925 12.335 1.00 . A A . 76 TYR HB3 1 1
5 7245 1 1 76 TYR HD1 H 0.849 32.525 14.063 1.00 . A A . 76 TYR HD1 1 1
5 7246 1 1 76 TYR HD2 H 4.281 33.044 11.485 1.00 . A A . 76 TYR HD2 1 1
5 7247 1 1 76 TYR HE1 H 0.354 34.949 13.891 1.00 . A A . 76 TYR HE1 1 1
5 7248 1 1 76 TYR HE2 H 3.785 35.467 11.314 1.00 . A A . 76 TYR HE2 1 1
5 7249 1 1 76 TYR HH H 2.079 37.221 13.244 1.00 . A A . 76 TYR HH 1 1
5 7250 1 1 76 TYR N N 1.049 30.874 11.302 1.00 . A A . 76 TYR N 1 1
5 7251 1 1 76 TYR O O -0.061 30.595 13.810 1.00 . A A . 76 TYR O 1 1
5 7252 1 1 76 TYR OH O 1.758 36.710 12.498 1.00 . A A . 76 TYR OH 1 1
5 7253 1 1 77 TRP C C 0.761 28.277 16.393 1.00 . A A . 77 TRP C 1 1
5 7254 1 1 77 TRP CA C 0.102 28.043 15.032 1.00 . A A . 77 TRP CA 1 1
5 7255 1 1 77 TRP CB C -0.231 26.573 14.773 1.00 . A A . 77 TRP CB 1 1
5 7256 1 1 77 TRP CD1 C -0.458 27.001 12.238 1.00 . A A . 77 TRP CD1 1 1
5 7257 1 1 77 TRP CD2 C -1.478 25.153 12.907 1.00 . A A . 77 TRP CD2 1 1
5 7258 1 1 77 TRP CE2 C -1.675 25.263 11.546 1.00 . A A . 77 TRP CE2 1 1
5 7259 1 1 77 TRP CE3 C -2.007 24.074 13.639 1.00 . A A . 77 TRP CE3 1 1
5 7260 1 1 77 TRP CG C -0.691 26.281 13.344 1.00 . A A . 77 TRP CG 1 1
5 7261 1 1 77 TRP CH2 C -2.938 23.247 11.506 1.00 . A A . 77 TRP CH2 1 1
5 7262 1 1 77 TRP CZ2 C -2.402 24.329 10.798 1.00 . A A . 77 TRP CZ2 1 1
5 7263 1 1 77 TRP CZ3 C -2.731 23.150 12.877 1.00 . A A . 77 TRP CZ3 1 1
5 7264 1 1 77 TRP H H 1.717 27.949 13.644 1.00 . A A . 77 TRP H 1 1
5 7265 1 1 77 TRP HA H -0.827 28.611 14.985 1.00 . A A . 77 TRP HA 1 1
5 7266 1 1 77 TRP HB2 H 0.668 25.993 14.982 1.00 . A A . 77 TRP HB2 1 1
5 7267 1 1 77 TRP HB3 H -1.009 26.286 15.480 1.00 . A A . 77 TRP HB3 1 1
5 7268 1 1 77 TRP HD1 H 0.097 27.923 12.141 1.00 . A A . 77 TRP HD1 1 1
5 7269 1 1 77 TRP HE1 H -0.937 26.866 10.212 1.00 . A A . 77 TRP HE1 1 1
5 7270 1 1 77 TRP HE3 H -1.892 23.925 14.707 1.00 . A A . 77 TRP HE3 1 1
5 7271 1 1 77 TRP HH2 H -3.512 22.486 10.990 1.00 . A A . 77 TRP HH2 1 1
5 7272 1 1 77 TRP HZ2 H -2.560 24.409 9.729 1.00 . A A . 77 TRP HZ2 1 1
5 7273 1 1 77 TRP HZ3 H -3.177 22.285 13.355 1.00 . A A . 77 TRP HZ3 1 1
5 7274 1 1 77 TRP N N 0.970 28.555 13.985 1.00 . A A . 77 TRP N 1 1
5 7275 1 1 77 TRP NE1 N -1.035 26.423 11.126 1.00 . A A . 77 TRP NE1 1 1
5 7276 1 1 77 TRP O O 1.996 28.206 16.471 1.00 . A A . 77 TRP O 1 1
5 7277 1 1 78 THR C C -0.275 27.851 19.744 1.00 . A A . 78 THR C 1 1
5 7278 1 1 78 THR CA C 0.437 28.787 18.765 1.00 . A A . 78 THR CA 1 1
5 7279 1 1 78 THR CB C 0.252 30.269 19.097 1.00 . A A . 78 THR CB 1 1
5 7280 1 1 78 THR CG2 C 0.989 31.185 18.118 1.00 . A A . 78 THR CG2 1 1
5 7281 1 1 78 THR H H -1.071 28.586 17.271 1.00 . A A . 78 THR H 1 1
5 7282 1 1 78 THR HA H 1.505 28.573 18.784 1.00 . A A . 78 THR HA 1 1
5 7283 1 1 78 THR HB H 0.462 30.520 20.136 1.00 . A A . 78 THR HB 1 1
5 7284 1 1 78 THR HG1 H -1.655 30.130 19.534 1.00 . A A . 78 THR HG1 1 1
5 7285 1 1 78 THR HG21 H 1.162 30.644 17.188 1.00 . A A . 78 THR HG21 1 1
5 7286 1 1 78 THR HG22 H 0.385 32.067 17.908 1.00 . A A . 78 THR HG22 1 1
5 7287 1 1 78 THR HG23 H 1.940 31.499 18.547 1.00 . A A . 78 THR HG23 1 1
5 7288 1 1 78 THR N N -0.063 28.546 17.422 1.00 . A A . 78 THR N 1 1
5 7289 1 1 78 THR O O -1.502 27.707 19.636 1.00 . A A . 78 THR O 1 1
5 7290 1 1 78 THR OG1 O -1.127 30.515 18.830 1.00 . A A . 78 THR OG1 1 1
5 7291 1 1 79 LEU C C -0.847 27.133 22.693 1.00 . A A . 79 LEU C 1 1
5 7292 1 1 79 LEU CA C -0.059 26.334 21.653 1.00 . A A . 79 LEU CA 1 1
5 7293 1 1 79 LEU CB C 1.044 25.462 22.255 1.00 . A A . 79 LEU CB 1 1
5 7294 1 1 79 LEU CD1 C 2.213 23.952 20.608 1.00 . A A . 79 LEU CD1 1 1
5 7295 1 1 79 LEU CD2 C 1.403 23.032 22.828 1.00 . A A . 79 LEU CD2 1 1
5 7296 1 1 79 LEU CG C 1.150 24.038 21.704 1.00 . A A . 79 LEU CG 1 1
5 7297 1 1 79 LEU H H 1.499 27.420 20.686 1.00 . A A . 79 LEU H 1 1
5 7298 1 1 79 LEU HA H -0.743 25.677 21.117 1.00 . A A . 79 LEU HA 1 1
5 7299 1 1 79 LEU HB2 H 1.984 25.983 22.072 1.00 . A A . 79 LEU HB2 1 1
5 7300 1 1 79 LEU HB3 H 0.859 25.432 23.329 1.00 . A A . 79 LEU HB3 1 1
5 7301 1 1 79 LEU HD11 H 3.183 24.249 21.006 1.00 . A A . 79 LEU HD11 1 1
5 7302 1 1 79 LEU HD12 H 2.260 22.927 20.239 1.00 . A A . 79 LEU HD12 1 1
5 7303 1 1 79 LEU HD13 H 1.950 24.614 19.782 1.00 . A A . 79 LEU HD13 1 1
5 7304 1 1 79 LEU HD21 H 0.589 23.072 23.553 1.00 . A A . 79 LEU HD21 1 1
5 7305 1 1 79 LEU HD22 H 1.472 22.032 22.401 1.00 . A A . 79 LEU HD22 1 1
5 7306 1 1 79 LEU HD23 H 2.339 23.268 23.334 1.00 . A A . 79 LEU HD23 1 1
5 7307 1 1 79 LEU HG H 0.176 23.834 21.257 1.00 . A A . 79 LEU HG 1 1
5 7308 1 1 79 LEU N N 0.495 27.246 20.666 1.00 . A A . 79 LEU N 1 1
5 7309 1 1 79 LEU O O -0.310 28.126 23.205 1.00 . A A . 79 LEU O 1 1
5 7310 1 1 80 ASP C C -3.247 26.399 25.098 1.00 . A A . 80 ASP C 1 1
5 7311 1 1 80 ASP CA C -2.936 27.360 23.949 1.00 . A A . 80 ASP CA 1 1
5 7312 1 1 80 ASP CB C -4.262 27.787 23.317 1.00 . A A . 80 ASP CB 1 1
5 7313 1 1 80 ASP CG C -4.823 29.117 23.824 1.00 . A A . 80 ASP CG 1 1
5 7314 1 1 80 ASP H H -2.452 25.863 22.511 1.00 . A A . 80 ASP H 1 1
5 7315 1 1 80 ASP HA H -2.408 28.227 24.346 1.00 . A A . 80 ASP HA 1 1
5 7316 1 1 80 ASP HB2 H -4.092 27.860 22.243 1.00 . A A . 80 ASP HB2 1 1
5 7317 1 1 80 ASP HB3 H -4.975 26.985 23.509 1.00 . A A . 80 ASP HB3 1 1
5 7318 1 1 80 ASP N N -2.085 26.691 22.980 1.00 . A A . 80 ASP N 1 1
5 7319 1 1 80 ASP O O -3.324 25.187 24.848 1.00 . A A . 80 ASP O 1 1
5 7320 1 1 80 ASP OD1 O -4.097 30.117 23.928 1.00 . A A . 80 ASP OD1 1 1
5 7321 1 1 80 ASP OD2 O -6.077 29.101 24.124 1.00 . A A . 80 ASP OD2 1 1
5 7322 1 1 81 PRO C C -5.176 25.711 27.507 1.00 . A A . 81 PRO C 1 1
5 7323 1 1 81 PRO CA C -3.718 26.176 27.507 1.00 . A A . 81 PRO CA 1 1
5 7324 1 1 81 PRO CB C -3.391 27.102 28.667 1.00 . A A . 81 PRO CB 1 1
5 7325 1 1 81 PRO CD C -3.319 28.382 26.571 1.00 . A A . 81 PRO CD 1 1
5 7326 1 1 81 PRO CG C -3.363 28.506 28.085 1.00 . A A . 81 PRO CG 1 1
5 7327 1 1 81 PRO HA H -3.099 25.279 27.516 1.00 . A A . 81 PRO HA 1 1
5 7328 1 1 81 PRO HB2 H -4.155 27.054 29.443 1.00 . A A . 81 PRO HB2 1 1
5 7329 1 1 81 PRO HB3 H -2.423 26.863 29.108 1.00 . A A . 81 PRO HB3 1 1
5 7330 1 1 81 PRO HD2 H -4.148 28.935 26.129 1.00 . A A . 81 PRO HD2 1 1
5 7331 1 1 81 PRO HD3 H -2.380 28.798 26.207 1.00 . A A . 81 PRO HD3 1 1
5 7332 1 1 81 PRO HG2 H -4.250 29.056 28.398 1.00 . A A . 81 PRO HG2 1 1
5 7333 1 1 81 PRO HG3 H -2.476 29.024 28.451 1.00 . A A . 81 PRO HG3 1 1
5 7334 1 1 81 PRO N N -3.418 26.948 26.313 1.00 . A A . 81 PRO N 1 1
5 7335 1 1 81 PRO O O -5.812 25.763 28.570 1.00 . A A . 81 PRO O 1 1
5 7336 1 1 82 GLN C C -7.079 23.293 26.430 1.00 . A A . 82 GLN C 1 1
5 7337 1 1 82 GLN CA C -7.037 24.805 26.200 1.00 . A A . 82 GLN CA 1 1
5 7338 1 1 82 GLN CB C -7.625 25.169 24.835 1.00 . A A . 82 GLN CB 1 1
5 7339 1 1 82 GLN CD C -9.955 24.535 24.107 1.00 . A A . 82 GLN CD 1 1
5 7340 1 1 82 GLN CG C -9.115 25.497 24.950 1.00 . A A . 82 GLN CG 1 1
5 7341 1 1 82 GLN H H -5.076 25.264 25.504 1.00 . A A . 82 GLN H 1 1
5 7342 1 1 82 GLN HA H -7.619 25.298 26.979 1.00 . A A . 82 GLN HA 1 1
5 7343 1 1 82 GLN HB2 H -7.098 26.039 24.444 1.00 . A A . 82 GLN HB2 1 1
5 7344 1 1 82 GLN HB3 H -7.481 24.331 24.154 1.00 . A A . 82 GLN HB3 1 1
5 7345 1 1 82 GLN HE21 H -10.812 26.159 23.215 1.00 . A A . 82 GLN HE21 1 1
5 7346 1 1 82 GLN HE22 H -11.385 24.585 22.652 1.00 . A A . 82 GLN HE22 1 1
5 7347 1 1 82 GLN HG2 H -9.417 25.412 25.993 1.00 . A A . 82 GLN HG2 1 1
5 7348 1 1 82 GLN HG3 H -9.277 26.522 24.616 1.00 . A A . 82 GLN HG3 1 1
5 7349 1 1 82 GLN N N -5.668 25.273 26.334 1.00 . A A . 82 GLN N 1 1
5 7350 1 1 82 GLN NE2 N -10.781 25.140 23.259 1.00 . A A . 82 GLN NE2 1 1
5 7351 1 1 82 GLN O O -8.139 22.785 26.824 1.00 . A A . 82 GLN O 1 1
5 7352 1 1 82 GLN OE1 O -9.858 23.324 24.220 1.00 . A A . 82 GLN OE1 1 1
5 7353 1 1 83 SER C C -5.888 20.848 27.856 1.00 . A A . 83 SER C 1 1
5 7354 1 1 83 SER CA C -5.852 21.175 26.362 1.00 . A A . 83 SER CA 1 1
5 7355 1 1 83 SER CB C -4.580 20.612 25.725 1.00 . A A . 83 SER CB 1 1
5 7356 1 1 83 SER H H -5.113 23.111 25.860 1.00 . A A . 83 SER H 1 1
5 7357 1 1 83 SER HA H -6.723 20.731 25.880 1.00 . A A . 83 SER HA 1 1
5 7358 1 1 83 SER HB2 H -4.339 21.211 24.847 1.00 . A A . 83 SER HB2 1 1
5 7359 1 1 83 SER HB3 H -3.767 20.697 26.447 1.00 . A A . 83 SER HB3 1 1
5 7360 1 1 83 SER HG H -5.344 18.819 25.936 1.00 . A A . 83 SER HG 1 1
5 7361 1 1 83 SER N N -5.944 22.615 26.183 1.00 . A A . 83 SER N 1 1
5 7362 1 1 83 SER O O -6.874 20.245 28.303 1.00 . A A . 83 SER O 1 1
5 7363 1 1 83 SER OG O -4.738 19.252 25.330 1.00 . A A . 83 SER OG 1 1
5 7364 1 1 84 GLU C C -4.826 19.489 30.270 1.00 . A A . 84 GLU C 1 1
5 7365 1 1 84 GLU CA C -4.743 20.996 30.014 1.00 . A A . 84 GLU CA 1 1
5 7366 1 1 84 GLU CB C -5.833 21.744 30.783 1.00 . A A . 84 GLU CB 1 1
5 7367 1 1 84 GLU CD C -5.611 24.133 31.558 1.00 . A A . 84 GLU CD 1 1
5 7368 1 1 84 GLU CG C -5.223 22.678 31.830 1.00 . A A . 84 GLU CG 1 1
5 7369 1 1 84 GLU H H -4.058 21.738 28.137 1.00 . A A . 84 GLU H 1 1
5 7370 1 1 84 GLU HA H -3.768 21.358 30.340 1.00 . A A . 84 GLU HA 1 1
5 7371 1 1 84 GLU HB2 H -6.421 22.334 30.080 1.00 . A A . 84 GLU HB2 1 1
5 7372 1 1 84 GLU HB3 H -6.485 21.017 31.268 1.00 . A A . 84 GLU HB3 1 1
5 7373 1 1 84 GLU HG2 H -5.589 22.392 32.816 1.00 . A A . 84 GLU HG2 1 1
5 7374 1 1 84 GLU HG3 H -4.139 22.572 31.809 1.00 . A A . 84 GLU HG3 1 1
5 7375 1 1 84 GLU N N -4.830 21.245 28.585 1.00 . A A . 84 GLU N 1 1
5 7376 1 1 84 GLU O O -4.975 19.097 31.437 1.00 . A A . 84 GLU O 1 1
5 7377 1 1 84 GLU OE1 O -6.852 24.321 31.260 1.00 . A A . 84 GLU OE1 1 1
5 7378 1 1 84 GLU OE2 O -4.754 25.027 31.631 1.00 . A A . 84 GLU OE2 1 1
5 7379 1 1 85 ASP C C -3.428 16.706 29.740 1.00 . A A . 85 ASP C 1 1
5 7380 1 1 85 ASP CA C -4.793 17.242 29.302 1.00 . A A . 85 ASP CA 1 1
5 7381 1 1 85 ASP CB C -5.141 16.603 27.955 1.00 . A A . 85 ASP CB 1 1
5 7382 1 1 85 ASP CG C -6.529 16.952 27.414 1.00 . A A . 85 ASP CG 1 1
5 7383 1 1 85 ASP H H -4.608 19.095 28.265 1.00 . A A . 85 ASP H 1 1
5 7384 1 1 85 ASP HA H -5.537 16.975 30.053 1.00 . A A . 85 ASP HA 1 1
5 7385 1 1 85 ASP HB2 H -4.388 16.937 27.242 1.00 . A A . 85 ASP HB2 1 1
5 7386 1 1 85 ASP HB3 H -5.054 15.525 28.086 1.00 . A A . 85 ASP HB3 1 1
5 7387 1 1 85 ASP N N -4.729 18.689 29.193 1.00 . A A . 85 ASP N 1 1
5 7388 1 1 85 ASP O O -3.385 15.896 30.677 1.00 . A A . 85 ASP O 1 1
5 7389 1 1 85 ASP OD1 O -7.530 16.908 28.146 1.00 . A A . 85 ASP OD1 1 1
5 7390 1 1 85 ASP OD2 O -6.561 17.284 26.168 1.00 . A A . 85 ASP OD2 1 1
5 7391 1 1 86 MET C C -0.495 17.521 30.588 1.00 . A A . 86 MET C 1 1
5 7392 1 1 86 MET CA C -1.007 16.732 29.382 1.00 . A A . 86 MET CA 1 1
5 7393 1 1 86 MET CB C -0.079 16.966 28.188 1.00 . A A . 86 MET CB 1 1
5 7394 1 1 86 MET CE C -0.572 18.024 25.055 1.00 . A A . 86 MET CE 1 1
5 7395 1 1 86 MET CG C -0.451 16.053 27.017 1.00 . A A . 86 MET CG 1 1
5 7396 1 1 86 MET H H -2.482 17.830 28.303 1.00 . A A . 86 MET H 1 1
5 7397 1 1 86 MET HA H -1.023 15.671 29.632 1.00 . A A . 86 MET HA 1 1
5 7398 1 1 86 MET HB2 H -0.168 18.005 27.869 1.00 . A A . 86 MET HB2 1 1
5 7399 1 1 86 MET HB3 H 0.948 16.775 28.496 1.00 . A A . 86 MET HB3 1 1
5 7400 1 1 86 MET HE1 H 0.194 17.466 24.518 1.00 . A A . 86 MET HE1 1 1
5 7401 1 1 86 MET HE2 H -1.167 18.609 24.354 1.00 . A A . 86 MET HE2 1 1
5 7402 1 1 86 MET HE3 H -0.089 18.701 25.760 1.00 . A A . 86 MET HE3 1 1
5 7403 1 1 86 MET HG2 H 0.442 15.829 26.434 1.00 . A A . 86 MET HG2 1 1
5 7404 1 1 86 MET HG3 H -0.867 15.122 27.402 1.00 . A A . 86 MET HG3 1 1
5 7405 1 1 86 MET N N -2.358 17.162 29.064 1.00 . A A . 86 MET N 1 1
5 7406 1 1 86 MET O O -0.453 16.953 31.689 1.00 . A A . 86 MET O 1 1
5 7407 1 1 86 MET SD S -1.665 16.878 25.946 1.00 . A A . 86 MET SD 1 1
5 7408 1 1 87 PHE C C 1.262 18.824 32.362 1.00 . A A . 87 PHE C 1 1
5 7409 1 1 87 PHE CA C 0.379 19.649 31.423 1.00 . A A . 87 PHE CA 1 1
5 7410 1 1 87 PHE CB C -0.810 20.261 32.188 1.00 . A A . 87 PHE CB 1 1
5 7411 1 1 87 PHE CD1 C 0.282 21.986 33.708 1.00 . A A . 87 PHE CD1 1 1
5 7412 1 1 87 PHE CD2 C -1.281 22.759 31.995 1.00 . A A . 87 PHE CD2 1 1
5 7413 1 1 87 PHE CE1 C 0.481 23.319 34.127 1.00 . A A . 87 PHE CE1 1 1
5 7414 1 1 87 PHE CE2 C -1.081 24.092 32.415 1.00 . A A . 87 PHE CE2 1 1
5 7415 1 1 87 PHE CG C -0.601 21.701 32.641 1.00 . A A . 87 PHE CG 1 1
5 7416 1 1 87 PHE CZ C -0.201 24.372 33.481 1.00 . A A . 87 PHE CZ 1 1
5 7417 1 1 87 PHE H H -0.191 19.185 29.423 1.00 . A A . 87 PHE H 1 1
5 7418 1 1 87 PHE HA H 0.962 20.482 31.029 1.00 . A A . 87 PHE HA 1 1
5 7419 1 1 87 PHE HB2 H -1.704 20.207 31.563 1.00 . A A . 87 PHE HB2 1 1
5 7420 1 1 87 PHE HB3 H -1.007 19.658 33.077 1.00 . A A . 87 PHE HB3 1 1
5 7421 1 1 87 PHE HD1 H 0.808 21.185 34.207 1.00 . A A . 87 PHE HD1 1 1
5 7422 1 1 87 PHE HD2 H -1.956 22.554 31.176 1.00 . A A . 87 PHE HD2 1 1
5 7423 1 1 87 PHE HE1 H 1.156 23.533 34.944 1.00 . A A . 87 PHE HE1 1 1
5 7424 1 1 87 PHE HE2 H -1.602 24.898 31.919 1.00 . A A . 87 PHE HE2 1 1
5 7425 1 1 87 PHE HZ H -0.048 25.392 33.802 1.00 . A A . 87 PHE HZ 1 1
5 7426 1 1 87 PHE N N -0.124 18.794 30.362 1.00 . A A . 87 PHE N 1 1
5 7427 1 1 87 PHE O O 1.266 19.108 33.569 1.00 . A A . 87 PHE O 1 1
5 7428 1 1 88 ASP C C 3.552 15.984 31.651 1.00 . A A . 88 ASP C 1 1
5 7429 1 1 88 ASP CA C 2.857 16.981 32.581 1.00 . A A . 88 ASP CA 1 1
5 7430 1 1 88 ASP CB C 2.066 16.184 33.621 1.00 . A A . 88 ASP CB 1 1
5 7431 1 1 88 ASP CG C 2.050 16.792 35.025 1.00 . A A . 88 ASP CG 1 1
5 7432 1 1 88 ASP H H 1.919 17.669 30.795 1.00 . A A . 88 ASP H 1 1
5 7433 1 1 88 ASP HA H 3.612 17.598 33.068 1.00 . A A . 88 ASP HA 1 1
5 7434 1 1 88 ASP HB2 H 1.043 16.112 33.254 1.00 . A A . 88 ASP HB2 1 1
5 7435 1 1 88 ASP HB3 H 2.503 15.186 33.653 1.00 . A A . 88 ASP HB3 1 1
5 7436 1 1 88 ASP N N 1.980 17.836 31.800 1.00 . A A . 88 ASP N 1 1
5 7437 1 1 88 ASP O O 4.747 16.169 31.376 1.00 . A A . 88 ASP O 1 1
5 7438 1 1 88 ASP OD1 O 3.105 16.994 35.646 1.00 . A A . 88 ASP OD1 1 1
5 7439 1 1 88 ASP OD2 O 0.877 17.063 35.488 1.00 . A A . 88 ASP OD2 1 1
5 7440 1 1 89 ASN C C 3.830 14.618 29.014 1.00 . A A . 89 ASN C 1 1
5 7441 1 1 89 ASN CA C 3.344 13.952 30.303 1.00 . A A . 89 ASN CA 1 1
5 7442 1 1 89 ASN CB C 2.277 12.921 29.929 1.00 . A A . 89 ASN CB 1 1
5 7443 1 1 89 ASN CG C 0.924 13.594 29.690 1.00 . A A . 89 ASN CG 1 1
5 7444 1 1 89 ASN H H 1.825 14.887 31.469 1.00 . A A . 89 ASN H 1 1
5 7445 1 1 89 ASN HA H 4.189 13.466 30.791 1.00 . A A . 89 ASN HA 1 1
5 7446 1 1 89 ASN HB2 H 2.585 12.408 29.018 1.00 . A A . 89 ASN HB2 1 1
5 7447 1 1 89 ASN HB3 H 2.192 12.193 30.736 1.00 . A A . 89 ASN HB3 1 1
5 7448 1 1 89 ASN HD21 H 0.407 13.102 31.602 1.00 . A A . 89 ASN HD21 1 1
5 7449 1 1 89 ASN HD22 H -0.820 13.977 30.679 1.00 . A A . 89 ASN HD22 1 1
5 7450 1 1 89 ASN N N 2.804 14.965 31.193 1.00 . A A . 89 ASN N 1 1
5 7451 1 1 89 ASN ND2 N 0.107 13.555 30.738 1.00 . A A . 89 ASN ND2 1 1
5 7452 1 1 89 ASN O O 4.643 14.008 28.304 1.00 . A A . 89 ASN O 1 1
5 7453 1 1 89 ASN OD1 O 0.641 14.115 28.624 1.00 . A A . 89 ASN OD1 1 1
5 7454 1 1 90 GLY C C 5.219 16.831 27.572 1.00 . A A . 90 GLY C 1 1
5 7455 1 1 90 GLY CA C 3.711 16.575 27.548 1.00 . A A . 90 GLY CA 1 1
5 7456 1 1 90 GLY H H 2.663 16.270 29.379 1.00 . A A . 90 GLY H 1 1
5 7457 1 1 90 GLY HA2 H 3.463 15.995 26.660 1.00 . A A . 90 GLY HA2 1 1
5 7458 1 1 90 GLY HA3 H 3.174 17.523 27.514 1.00 . A A . 90 GLY HA3 1 1
5 7459 1 1 90 GLY N N 3.330 15.837 28.740 1.00 . A A . 90 GLY N 1 1
5 7460 1 1 90 GLY O O 5.868 16.626 26.535 1.00 . A A . 90 GLY O 1 1
5 7461 1 1 91 SER C C 7.563 18.648 27.908 1.00 . A A . 91 SER C 1 1
5 7462 1 1 91 SER CA C 7.156 17.545 28.887 1.00 . A A . 91 SER CA 1 1
5 7463 1 1 91 SER CB C 8.002 16.292 28.655 1.00 . A A . 91 SER CB 1 1
5 7464 1 1 91 SER H H 5.132 17.409 29.541 1.00 . A A . 91 SER H 1 1
5 7465 1 1 91 SER HA H 7.310 17.900 29.906 1.00 . A A . 91 SER HA 1 1
5 7466 1 1 91 SER HB2 H 7.384 15.416 28.854 1.00 . A A . 91 SER HB2 1 1
5 7467 1 1 91 SER HB3 H 8.315 16.275 27.611 1.00 . A A . 91 SER HB3 1 1
5 7468 1 1 91 SER HG H 9.592 17.104 29.466 1.00 . A A . 91 SER HG 1 1
5 7469 1 1 91 SER N N 5.739 17.266 28.734 1.00 . A A . 91 SER N 1 1
5 7470 1 1 91 SER O O 8.660 18.555 27.337 1.00 . A A . 91 SER O 1 1
5 7471 1 1 91 SER OG O 9.145 16.255 29.505 1.00 . A A . 91 SER OG 1 1
5 7472 1 1 92 PHE C C 7.962 21.711 27.484 1.00 . A A . 92 PHE C 1 1
5 7473 1 1 92 PHE CA C 6.953 20.762 26.834 1.00 . A A . 92 PHE CA 1 1
5 7474 1 1 92 PHE CB C 5.633 21.495 26.526 1.00 . A A . 92 PHE CB 1 1
5 7475 1 1 92 PHE CD1 C 5.016 21.056 24.093 1.00 . A A . 92 PHE CD1 1 1
5 7476 1 1 92 PHE CD2 C 5.818 23.278 24.720 1.00 . A A . 92 PHE CD2 1 1
5 7477 1 1 92 PHE CE1 C 4.882 21.483 22.754 1.00 . A A . 92 PHE CE1 1 1
5 7478 1 1 92 PHE CE2 C 5.684 23.704 23.381 1.00 . A A . 92 PHE CE2 1 1
5 7479 1 1 92 PHE CG C 5.483 21.953 25.082 1.00 . A A . 92 PHE CG 1 1
5 7480 1 1 92 PHE CZ C 5.216 22.806 22.399 1.00 . A A . 92 PHE CZ 1 1
5 7481 1 1 92 PHE H H 5.803 19.654 28.246 1.00 . A A . 92 PHE H 1 1
5 7482 1 1 92 PHE HA H 7.353 20.419 25.880 1.00 . A A . 92 PHE HA 1 1
5 7483 1 1 92 PHE HB2 H 4.794 20.846 26.788 1.00 . A A . 92 PHE HB2 1 1
5 7484 1 1 92 PHE HB3 H 5.563 22.378 27.164 1.00 . A A . 92 PHE HB3 1 1
5 7485 1 1 92 PHE HD1 H 4.759 20.040 24.356 1.00 . A A . 92 PHE HD1 1 1
5 7486 1 1 92 PHE HD2 H 6.178 23.971 25.468 1.00 . A A . 92 PHE HD2 1 1
5 7487 1 1 92 PHE HE1 H 4.524 20.795 22.001 1.00 . A A . 92 PHE HE1 1 1
5 7488 1 1 92 PHE HE2 H 5.940 24.718 23.109 1.00 . A A . 92 PHE HE2 1 1
5 7489 1 1 92 PHE HZ H 5.113 23.133 21.374 1.00 . A A . 92 PHE HZ 1 1
5 7490 1 1 92 PHE N N 6.687 19.654 27.736 1.00 . A A . 92 PHE N 1 1
5 7491 1 1 92 PHE O O 8.978 22.021 26.844 1.00 . A A . 92 PHE O 1 1
5 7492 1 1 93 LEU C C 9.869 22.344 29.742 1.00 . A A . 93 LEU C 1 1
5 7493 1 1 93 LEU CA C 8.544 23.050 29.449 1.00 . A A . 93 LEU CA 1 1
5 7494 1 1 93 LEU CB C 7.843 23.585 30.699 1.00 . A A . 93 LEU CB 1 1
5 7495 1 1 93 LEU CD1 C 8.164 26.082 30.843 1.00 . A A . 93 LEU CD1 1 1
5 7496 1 1 93 LEU CD2 C 8.294 24.657 32.937 1.00 . A A . 93 LEU CD2 1 1
5 7497 1 1 93 LEU CG C 8.555 24.725 31.431 1.00 . A A . 93 LEU CG 1 1
5 7498 1 1 93 LEU H H 6.809 21.841 29.180 1.00 . A A . 93 LEU H 1 1
5 7499 1 1 93 LEU HA H 8.731 23.896 28.788 1.00 . A A . 93 LEU HA 1 1
5 7500 1 1 93 LEU HB2 H 6.860 23.929 30.377 1.00 . A A . 93 LEU HB2 1 1
5 7501 1 1 93 LEU HB3 H 7.719 22.734 31.368 1.00 . A A . 93 LEU HB3 1 1
5 7502 1 1 93 LEU HD11 H 7.087 26.227 30.926 1.00 . A A . 93 LEU HD11 1 1
5 7503 1 1 93 LEU HD12 H 8.688 26.869 31.386 1.00 . A A . 93 LEU HD12 1 1
5 7504 1 1 93 LEU HD13 H 8.448 26.128 29.792 1.00 . A A . 93 LEU HD13 1 1
5 7505 1 1 93 LEU HD21 H 8.651 23.706 33.333 1.00 . A A . 93 LEU HD21 1 1
5 7506 1 1 93 LEU HD22 H 8.815 25.481 33.425 1.00 . A A . 93 LEU HD22 1 1
5 7507 1 1 93 LEU HD23 H 7.226 24.745 33.134 1.00 . A A . 93 LEU HD23 1 1
5 7508 1 1 93 LEU HG H 9.616 24.562 31.247 1.00 . A A . 93 LEU HG 1 1
5 7509 1 1 93 LEU N N 7.669 22.146 28.723 1.00 . A A . 93 LEU N 1 1
5 7510 1 1 93 LEU O O 10.493 22.594 30.772 1.00 . A A . 93 LEU O 1 1
6 7511 1 1 1 MET C C 1.743 -1.231 -2.061 1.00 . A A . 1 MET C 1 1
6 7512 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
6 7513 1 1 1 MET CB C 3.613 -0.026 -0.924 1.00 . A A . 1 MET CB 1 1
6 7514 1 1 1 MET CE C 6.912 1.795 -0.525 1.00 . A A . 1 MET CE 1 1
6 7515 1 1 1 MET CG C 4.171 1.393 -0.793 1.00 . A A . 1 MET CG 1 1
6 7516 1 1 1 MET HA H 1.872 0.897 -1.801 1.00 . A A . 1 MET HA 1 1
6 7517 1 1 1 MET HB2 H 3.773 -0.558 0.014 1.00 . A A . 1 MET HB2 1 1
6 7518 1 1 1 MET HB3 H 4.130 -0.556 -1.724 1.00 . A A . 1 MET HB3 1 1
6 7519 1 1 1 MET HE1 H 6.775 2.736 -1.057 1.00 . A A . 1 MET HE1 1 1
6 7520 1 1 1 MET HE2 H 7.789 1.856 0.119 1.00 . A A . 1 MET HE2 1 1
6 7521 1 1 1 MET HE3 H 7.061 0.995 -1.251 1.00 . A A . 1 MET HE3 1 1
6 7522 1 1 1 MET HG2 H 4.610 1.699 -1.742 1.00 . A A . 1 MET HG2 1 1
6 7523 1 1 1 MET HG3 H 3.362 2.078 -0.539 1.00 . A A . 1 MET HG3 1 1
6 7524 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
6 7525 1 1 1 MET O O 2.358 -2.288 -1.855 1.00 . A A . 1 MET O 1 1
6 7526 1 1 1 MET SD S 5.451 1.441 0.495 1.00 . A A . 1 MET SD 1 1
6 7527 1 1 2 VAL C C 0.128 -1.649 -5.244 1.00 . A A . 2 VAL C 1 1
6 7528 1 1 2 VAL CA C 0.313 -2.164 -3.815 1.00 . A A . 2 VAL CA 1 1
6 7529 1 1 2 VAL CB C -0.957 -2.792 -3.237 1.00 . A A . 2 VAL CB 1 1
6 7530 1 1 2 VAL CG1 C -1.756 -3.513 -4.323 1.00 . A A . 2 VAL CG1 1 1
6 7531 1 1 2 VAL CG2 C -0.623 -3.738 -2.081 1.00 . A A . 2 VAL CG2 1 1
6 7532 1 1 2 VAL H H 0.305 -0.167 -3.071 1.00 . A A . 2 VAL H 1 1
6 7533 1 1 2 VAL HA H 1.095 -2.924 -3.810 1.00 . A A . 2 VAL HA 1 1
6 7534 1 1 2 VAL HB H -1.549 -1.960 -2.854 1.00 . A A . 2 VAL HB 1 1
6 7535 1 1 2 VAL HG11 H -1.147 -4.298 -4.773 1.00 . A A . 2 VAL HG11 1 1
6 7536 1 1 2 VAL HG12 H -2.651 -3.947 -3.877 1.00 . A A . 2 VAL HG12 1 1
6 7537 1 1 2 VAL HG13 H -2.053 -2.806 -5.098 1.00 . A A . 2 VAL HG13 1 1
6 7538 1 1 2 VAL HG21 H -0.107 -3.193 -1.291 1.00 . A A . 2 VAL HG21 1 1
6 7539 1 1 2 VAL HG22 H -1.548 -4.165 -1.694 1.00 . A A . 2 VAL HG22 1 1
6 7540 1 1 2 VAL HG23 H 0.020 -4.544 -2.435 1.00 . A A . 2 VAL HG23 1 1
6 7541 1 1 2 VAL N N 0.760 -1.074 -2.966 1.00 . A A . 2 VAL N 1 1
6 7542 1 1 2 VAL O O 0.944 -2.001 -6.108 1.00 . A A . 2 VAL O 1 1
6 7543 1 1 3 LYS C C 0.093 -0.153 -7.562 1.00 . A A . 3 LYS C 1 1
6 7544 1 1 3 LYS CA C -1.211 -0.284 -6.772 1.00 . A A . 3 LYS CA 1 1
6 7545 1 1 3 LYS CB C -1.985 1.029 -6.640 1.00 . A A . 3 LYS CB 1 1
6 7546 1 1 3 LYS CD C -1.775 2.487 -8.688 1.00 . A A . 3 LYS CD 1 1
6 7547 1 1 3 LYS CE C -1.816 2.288 -10.204 1.00 . A A . 3 LYS CE 1 1
6 7548 1 1 3 LYS CG C -2.619 1.428 -7.974 1.00 . A A . 3 LYS CG 1 1
6 7549 1 1 3 LYS H H -1.549 -0.599 -4.691 1.00 . A A . 3 LYS H 1 1
6 7550 1 1 3 LYS HA H -1.861 -1.000 -7.276 1.00 . A A . 3 LYS HA 1 1
6 7551 1 1 3 LYS HB2 H -2.771 0.903 -5.896 1.00 . A A . 3 LYS HB2 1 1
6 7552 1 1 3 LYS HB3 H -1.301 1.810 -6.305 1.00 . A A . 3 LYS HB3 1 1
6 7553 1 1 3 LYS HD2 H -2.170 3.474 -8.448 1.00 . A A . 3 LYS HD2 1 1
6 7554 1 1 3 LYS HD3 H -0.748 2.419 -8.331 1.00 . A A . 3 LYS HD3 1 1
6 7555 1 1 3 LYS HE2 H -1.439 1.295 -10.446 1.00 . A A . 3 LYS HE2 1 1
6 7556 1 1 3 LYS HE3 H -2.847 2.370 -10.548 1.00 . A A . 3 LYS HE3 1 1
6 7557 1 1 3 LYS HG2 H -2.693 0.545 -8.609 1.00 . A A . 3 LYS HG2 1 1
6 7558 1 1 3 LYS HG3 H -3.621 1.816 -7.787 1.00 . A A . 3 LYS HG3 1 1
6 7559 1 1 3 LYS HZ1 H -0.015 3.219 -10.556 1.00 . A A . 3 LYS HZ1 1 1
6 7560 1 1 3 LYS HZ2 H -1.024 3.143 -11.885 1.00 . A A . 3 LYS HZ2 1 1
6 7561 1 1 3 LYS HZ3 H -1.327 4.232 -10.669 1.00 . A A . 3 LYS HZ3 1 1
6 7562 1 1 3 LYS N N -0.924 -0.840 -5.461 1.00 . A A . 3 LYS N 1 1
6 7563 1 1 3 LYS NZ N -0.980 3.295 -10.878 1.00 . A A . 3 LYS NZ 1 1
6 7564 1 1 3 LYS O O 0.739 0.900 -7.462 1.00 . A A . 3 LYS O 1 1
6 7565 1 1 4 PRO C C 1.495 -0.386 -10.386 1.00 . A A . 4 PRO C 1 1
6 7566 1 1 4 PRO CA C 1.653 -1.244 -9.129 1.00 . A A . 4 PRO CA 1 1
6 7567 1 1 4 PRO CB C 1.875 -2.716 -9.437 1.00 . A A . 4 PRO CB 1 1
6 7568 1 1 4 PRO CD C -0.341 -2.433 -8.412 1.00 . A A . 4 PRO CD 1 1
6 7569 1 1 4 PRO CG C 0.541 -3.400 -9.186 1.00 . A A . 4 PRO CG 1 1
6 7570 1 1 4 PRO HA H 2.478 -0.821 -8.556 1.00 . A A . 4 PRO HA 1 1
6 7571 1 1 4 PRO HB2 H 2.159 -2.865 -10.479 1.00 . A A . 4 PRO HB2 1 1
6 7572 1 1 4 PRO HB3 H 2.641 -3.147 -8.794 1.00 . A A . 4 PRO HB3 1 1
6 7573 1 1 4 PRO HD2 H -1.279 -2.277 -8.945 1.00 . A A . 4 PRO HD2 1 1
6 7574 1 1 4 PRO HD3 H -0.556 -2.856 -7.431 1.00 . A A . 4 PRO HD3 1 1
6 7575 1 1 4 PRO HG2 H 0.075 -3.666 -10.135 1.00 . A A . 4 PRO HG2 1 1
6 7576 1 1 4 PRO HG3 H 0.711 -4.307 -8.607 1.00 . A A . 4 PRO HG3 1 1
6 7577 1 1 4 PRO N N 0.447 -1.207 -8.319 1.00 . A A . 4 PRO N 1 1
6 7578 1 1 4 PRO O O 0.387 0.116 -10.622 1.00 . A A . 4 PRO O 1 1
6 7579 1 1 5 PRO C C 1.904 -0.203 -13.516 1.00 . A A . 5 PRO C 1 1
6 7580 1 1 5 PRO CA C 2.609 0.542 -12.380 1.00 . A A . 5 PRO CA 1 1
6 7581 1 1 5 PRO CB C 4.080 0.797 -12.661 1.00 . A A . 5 PRO CB 1 1
6 7582 1 1 5 PRO CD C 3.880 -0.846 -10.845 1.00 . A A . 5 PRO CD 1 1
6 7583 1 1 5 PRO CG C 4.845 -0.235 -11.848 1.00 . A A . 5 PRO CG 1 1
6 7584 1 1 5 PRO HA H 2.059 1.470 -12.219 1.00 . A A . 5 PRO HA 1 1
6 7585 1 1 5 PRO HB2 H 4.314 0.661 -13.717 1.00 . A A . 5 PRO HB2 1 1
6 7586 1 1 5 PRO HB3 H 4.376 1.802 -12.358 1.00 . A A . 5 PRO HB3 1 1
6 7587 1 1 5 PRO HD2 H 3.861 -1.930 -10.960 1.00 . A A . 5 PRO HD2 1 1
6 7588 1 1 5 PRO HD3 H 4.214 -0.602 -9.837 1.00 . A A . 5 PRO HD3 1 1
6 7589 1 1 5 PRO HG2 H 5.247 -1.004 -12.508 1.00 . A A . 5 PRO HG2 1 1
6 7590 1 1 5 PRO HG3 H 5.669 0.258 -11.333 1.00 . A A . 5 PRO HG3 1 1
6 7591 1 1 5 PRO N N 2.589 -0.239 -11.155 1.00 . A A . 5 PRO N 1 1
6 7592 1 1 5 PRO O O 2.571 -0.979 -14.215 1.00 . A A . 5 PRO O 1 1
6 7593 1 1 6 TYR C C -0.864 0.403 -15.592 1.00 . A A . 6 TYR C 1 1
6 7594 1 1 6 TYR CA C -0.137 -0.634 -14.733 1.00 . A A . 6 TYR CA 1 1
6 7595 1 1 6 TYR CB C -1.111 -1.663 -14.129 1.00 . A A . 6 TYR CB 1 1
6 7596 1 1 6 TYR CD1 C -3.082 -0.062 -13.979 1.00 . A A . 6 TYR CD1 1 1
6 7597 1 1 6 TYR CD2 C -3.459 -2.297 -14.894 1.00 . A A . 6 TYR CD2 1 1
6 7598 1 1 6 TYR CE1 C -4.445 0.247 -14.173 1.00 . A A . 6 TYR CE1 1 1
6 7599 1 1 6 TYR CE2 C -4.822 -1.988 -15.087 1.00 . A A . 6 TYR CE2 1 1
6 7600 1 1 6 TYR CG C -2.584 -1.336 -14.337 1.00 . A A . 6 TYR CG 1 1
6 7601 1 1 6 TYR CZ C -5.317 -0.715 -14.727 1.00 . A A . 6 TYR CZ 1 1
6 7602 1 1 6 TYR H H 0.106 0.691 -13.069 1.00 . A A . 6 TYR H 1 1
6 7603 1 1 6 TYR HA H 0.585 -1.153 -15.365 1.00 . A A . 6 TYR HA 1 1
6 7604 1 1 6 TYR HB2 H -0.895 -2.648 -14.548 1.00 . A A . 6 TYR HB2 1 1
6 7605 1 1 6 TYR HB3 H -0.934 -1.727 -13.054 1.00 . A A . 6 TYR HB3 1 1
6 7606 1 1 6 TYR HD1 H -2.421 0.681 -13.556 1.00 . A A . 6 TYR HD1 1 1
6 7607 1 1 6 TYR HD2 H -3.088 -3.273 -15.174 1.00 . A A . 6 TYR HD2 1 1
6 7608 1 1 6 TYR HE1 H -4.818 1.223 -13.896 1.00 . A A . 6 TYR HE1 1 1
6 7609 1 1 6 TYR HE2 H -5.484 -2.729 -15.513 1.00 . A A . 6 TYR HE2 1 1
6 7610 1 1 6 TYR HH H -6.883 0.450 -14.570 1.00 . A A . 6 TYR HH 1 1
6 7611 1 1 6 TYR N N 0.591 0.045 -13.675 1.00 . A A . 6 TYR N 1 1
6 7612 1 1 6 TYR O O -0.825 1.588 -15.232 1.00 . A A . 6 TYR O 1 1
6 7613 1 1 6 TYR OH O -6.636 -0.413 -14.911 1.00 . A A . 6 TYR OH 1 1
6 7614 1 1 7 SER C C -3.579 0.243 -17.910 1.00 . A A . 7 SER C 1 1
6 7615 1 1 7 SER CA C -2.207 0.842 -17.591 1.00 . A A . 7 SER CA 1 1
6 7616 1 1 7 SER CB C -1.421 1.085 -18.881 1.00 . A A . 7 SER CB 1 1
6 7617 1 1 7 SER H H -1.475 -1.044 -16.917 1.00 . A A . 7 SER H 1 1
6 7618 1 1 7 SER HA H -2.346 1.789 -17.069 1.00 . A A . 7 SER HA 1 1
6 7619 1 1 7 SER HB2 H -0.627 0.342 -18.946 1.00 . A A . 7 SER HB2 1 1
6 7620 1 1 7 SER HB3 H -2.098 0.957 -19.725 1.00 . A A . 7 SER HB3 1 1
6 7621 1 1 7 SER HG H -0.093 2.380 -19.514 1.00 . A A . 7 SER HG 1 1
6 7622 1 1 7 SER N N -1.492 -0.049 -16.692 1.00 . A A . 7 SER N 1 1
6 7623 1 1 7 SER O O -3.793 -0.938 -17.601 1.00 . A A . 7 SER O 1 1
6 7624 1 1 7 SER OG O -0.843 2.387 -18.915 1.00 . A A . 7 SER OG 1 1
6 7625 1 1 8 TYR C C -5.717 -0.247 -20.141 1.00 . A A . 8 TYR C 1 1
6 7626 1 1 8 TYR CA C -5.788 0.550 -18.837 1.00 . A A . 8 TYR CA 1 1
6 7627 1 1 8 TYR CB C -6.792 1.713 -18.929 1.00 . A A . 8 TYR CB 1 1
6 7628 1 1 8 TYR CD1 C -7.195 2.266 -16.479 1.00 . A A . 8 TYR CD1 1 1
6 7629 1 1 8 TYR CD2 C -9.095 1.564 -17.847 1.00 . A A . 8 TYR CD2 1 1
6 7630 1 1 8 TYR CE1 C -8.046 2.395 -15.362 1.00 . A A . 8 TYR CE1 1 1
6 7631 1 1 8 TYR CE2 C -9.946 1.694 -16.729 1.00 . A A . 8 TYR CE2 1 1
6 7632 1 1 8 TYR CG C -7.715 1.848 -17.726 1.00 . A A . 8 TYR CG 1 1
6 7633 1 1 8 TYR CZ C -9.423 2.109 -15.485 1.00 . A A . 8 TYR CZ 1 1
6 7634 1 1 8 TYR H H -4.226 2.012 -18.736 1.00 . A A . 8 TYR H 1 1
6 7635 1 1 8 TYR HA H -6.098 -0.129 -18.040 1.00 . A A . 8 TYR HA 1 1
6 7636 1 1 8 TYR HB2 H -6.245 2.647 -19.075 1.00 . A A . 8 TYR HB2 1 1
6 7637 1 1 8 TYR HB3 H -7.417 1.570 -19.813 1.00 . A A . 8 TYR HB3 1 1
6 7638 1 1 8 TYR HD1 H -6.142 2.488 -16.377 1.00 . A A . 8 TYR HD1 1 1
6 7639 1 1 8 TYR HD2 H -9.505 1.247 -18.795 1.00 . A A . 8 TYR HD2 1 1
6 7640 1 1 8 TYR HE1 H -7.639 2.714 -14.413 1.00 . A A . 8 TYR HE1 1 1
6 7641 1 1 8 TYR HE2 H -11.000 1.474 -16.830 1.00 . A A . 8 TYR HE2 1 1
6 7642 1 1 8 TYR HH H -10.808 3.010 -14.434 1.00 . A A . 8 TYR HH 1 1
6 7643 1 1 8 TYR N N -4.465 1.057 -18.511 1.00 . A A . 8 TYR N 1 1
6 7644 1 1 8 TYR O O -5.852 -1.477 -20.079 1.00 . A A . 8 TYR O 1 1
6 7645 1 1 8 TYR OH O -10.244 2.234 -14.400 1.00 . A A . 8 TYR OH 1 1
6 7646 1 1 9 ILE C C -4.497 -1.391 -22.489 1.00 . A A . 9 ILE C 1 1
6 7647 1 1 9 ILE CA C -5.444 -0.193 -22.573 1.00 . A A . 9 ILE CA 1 1
6 7648 1 1 9 ILE CB C -5.060 0.820 -23.653 1.00 . A A . 9 ILE CB 1 1
6 7649 1 1 9 ILE CD1 C -3.251 2.069 -22.416 1.00 . A A . 9 ILE CD1 1 1
6 7650 1 1 9 ILE CG1 C -3.565 1.144 -23.593 1.00 . A A . 9 ILE CG1 1 1
6 7651 1 1 9 ILE CG2 C -5.923 2.080 -23.555 1.00 . A A . 9 ILE CG2 1 1
6 7652 1 1 9 ILE H H -5.418 1.466 -21.235 1.00 . A A . 9 ILE H 1 1
6 7653 1 1 9 ILE HA H -6.449 -0.550 -22.799 1.00 . A A . 9 ILE HA 1 1
6 7654 1 1 9 ILE HB H -5.279 0.325 -24.598 1.00 . A A . 9 ILE HB 1 1
6 7655 1 1 9 ILE HD11 H -3.547 1.594 -21.480 1.00 . A A . 9 ILE HD11 1 1
6 7656 1 1 9 ILE HD12 H -2.181 2.277 -22.404 1.00 . A A . 9 ILE HD12 1 1
6 7657 1 1 9 ILE HD13 H -3.794 3.007 -22.524 1.00 . A A . 9 ILE HD13 1 1
6 7658 1 1 9 ILE HG12 H -3.007 0.215 -23.475 1.00 . A A . 9 ILE HG12 1 1
6 7659 1 1 9 ILE HG13 H -3.269 1.619 -24.528 1.00 . A A . 9 ILE HG13 1 1
6 7660 1 1 9 ILE HG21 H -5.798 2.542 -22.576 1.00 . A A . 9 ILE HG21 1 1
6 7661 1 1 9 ILE HG22 H -5.623 2.777 -24.337 1.00 . A A . 9 ILE HG22 1 1
6 7662 1 1 9 ILE HG23 H -6.973 1.822 -23.694 1.00 . A A . 9 ILE HG23 1 1
6 7663 1 1 9 ILE N N -5.520 0.452 -21.273 1.00 . A A . 9 ILE N 1 1
6 7664 1 1 9 ILE O O -4.783 -2.415 -23.126 1.00 . A A . 9 ILE O 1 1
6 7665 1 1 10 ALA C C -3.082 -3.489 -20.836 1.00 . A A . 10 ALA C 1 1
6 7666 1 1 10 ALA CA C -2.428 -2.306 -21.552 1.00 . A A . 10 ALA CA 1 1
6 7667 1 1 10 ALA CB C -1.295 -1.827 -20.642 1.00 . A A . 10 ALA CB 1 1
6 7668 1 1 10 ALA H H -3.245 -0.364 -21.224 1.00 . A A . 10 ALA H 1 1
6 7669 1 1 10 ALA HA H -2.046 -2.641 -22.516 1.00 . A A . 10 ALA HA 1 1
6 7670 1 1 10 ALA HB1 H -0.825 -0.952 -21.091 1.00 . A A . 10 ALA HB1 1 1
6 7671 1 1 10 ALA HB2 H -1.694 -1.554 -19.665 1.00 . A A . 10 ALA HB2 1 1
6 7672 1 1 10 ALA HB3 H -0.559 -2.620 -20.516 1.00 . A A . 10 ALA HB3 1 1
6 7673 1 1 10 ALA N N -3.406 -1.243 -21.716 1.00 . A A . 10 ALA N 1 1
6 7674 1 1 10 ALA O O -2.673 -4.631 -21.090 1.00 . A A . 10 ALA O 1 1
6 7675 1 1 11 LEU C C -5.682 -5.009 -20.179 1.00 . A A . 11 LEU C 1 1
6 7676 1 1 11 LEU CA C -4.771 -4.230 -19.227 1.00 . A A . 11 LEU CA 1 1
6 7677 1 1 11 LEU CB C -5.508 -3.623 -18.031 1.00 . A A . 11 LEU CB 1 1
6 7678 1 1 11 LEU CD1 C -7.482 -5.185 -17.879 1.00 . A A . 11 LEU CD1 1 1
6 7679 1 1 11 LEU CD2 C -5.344 -5.704 -16.617 1.00 . A A . 11 LEU CD2 1 1
6 7680 1 1 11 LEU CG C -6.271 -4.607 -17.143 1.00 . A A . 11 LEU CG 1 1
6 7681 1 1 11 LEU H H -4.346 -2.227 -19.819 1.00 . A A . 11 LEU H 1 1
6 7682 1 1 11 LEU HA H -4.008 -4.903 -18.836 1.00 . A A . 11 LEU HA 1 1
6 7683 1 1 11 LEU HB2 H -4.753 -3.115 -17.431 1.00 . A A . 11 LEU HB2 1 1
6 7684 1 1 11 LEU HB3 H -6.195 -2.881 -18.440 1.00 . A A . 11 LEU HB3 1 1
6 7685 1 1 11 LEU HD11 H -7.156 -5.703 -18.781 1.00 . A A . 11 LEU HD11 1 1
6 7686 1 1 11 LEU HD12 H -8.000 -5.880 -17.219 1.00 . A A . 11 LEU HD12 1 1
6 7687 1 1 11 LEU HD13 H -8.165 -4.383 -18.158 1.00 . A A . 11 LEU HD13 1 1
6 7688 1 1 11 LEU HD21 H -4.534 -5.260 -16.037 1.00 . A A . 11 LEU HD21 1 1
6 7689 1 1 11 LEU HD22 H -5.919 -6.385 -15.990 1.00 . A A . 11 LEU HD22 1 1
6 7690 1 1 11 LEU HD23 H -4.918 -6.262 -17.450 1.00 . A A . 11 LEU HD23 1 1
6 7691 1 1 11 LEU HG H -6.630 -4.012 -16.303 1.00 . A A . 11 LEU HG 1 1
6 7692 1 1 11 LEU N N -4.070 -3.198 -19.970 1.00 . A A . 11 LEU N 1 1
6 7693 1 1 11 LEU O O -5.528 -6.235 -20.271 1.00 . A A . 11 LEU O 1 1
6 7694 1 1 12 ILE C C -6.727 -5.619 -22.894 1.00 . A A . 12 ILE C 1 1
6 7695 1 1 12 ILE CA C -7.520 -4.912 -21.792 1.00 . A A . 12 ILE CA 1 1
6 7696 1 1 12 ILE CB C -8.521 -3.882 -22.319 1.00 . A A . 12 ILE CB 1 1
6 7697 1 1 12 ILE CD1 C -9.244 -2.312 -20.482 1.00 . A A . 12 ILE CD1 1 1
6 7698 1 1 12 ILE CG1 C -9.594 -3.575 -21.273 1.00 . A A . 12 ILE CG1 1 1
6 7699 1 1 12 ILE CG2 C -9.129 -4.337 -23.647 1.00 . A A . 12 ILE CG2 1 1
6 7700 1 1 12 ILE H H -6.656 -3.284 -20.723 1.00 . A A . 12 ILE H 1 1
6 7701 1 1 12 ILE HA H -8.081 -5.656 -21.226 1.00 . A A . 12 ILE HA 1 1
6 7702 1 1 12 ILE HB H -7.933 -2.982 -22.500 1.00 . A A . 12 ILE HB 1 1
6 7703 1 1 12 ILE HD11 H -9.157 -1.462 -21.159 1.00 . A A . 12 ILE HD11 1 1
6 7704 1 1 12 ILE HD12 H -10.028 -2.125 -19.749 1.00 . A A . 12 ILE HD12 1 1
6 7705 1 1 12 ILE HD13 H -8.296 -2.451 -19.962 1.00 . A A . 12 ILE HD13 1 1
6 7706 1 1 12 ILE HG12 H -10.548 -3.424 -21.778 1.00 . A A . 12 ILE HG12 1 1
6 7707 1 1 12 ILE HG13 H -9.681 -4.425 -20.596 1.00 . A A . 12 ILE HG13 1 1
6 7708 1 1 12 ILE HG21 H -9.640 -5.291 -23.515 1.00 . A A . 12 ILE HG21 1 1
6 7709 1 1 12 ILE HG22 H -9.834 -3.582 -23.992 1.00 . A A . 12 ILE HG22 1 1
6 7710 1 1 12 ILE HG23 H -8.344 -4.457 -24.394 1.00 . A A . 12 ILE HG23 1 1
6 7711 1 1 12 ILE N N -6.596 -4.293 -20.857 1.00 . A A . 12 ILE N 1 1
6 7712 1 1 12 ILE O O -7.103 -6.741 -23.264 1.00 . A A . 12 ILE O 1 1
6 7713 1 1 13 THR C C -4.484 -6.970 -24.086 1.00 . A A . 13 THR C 1 1
6 7714 1 1 13 THR CA C -4.829 -5.521 -24.436 1.00 . A A . 13 THR CA 1 1
6 7715 1 1 13 THR CB C -3.599 -4.629 -24.611 1.00 . A A . 13 THR CB 1 1
6 7716 1 1 13 THR CG2 C -2.532 -5.270 -25.500 1.00 . A A . 13 THR CG2 1 1
6 7717 1 1 13 THR H H -5.423 -4.037 -23.026 1.00 . A A . 13 THR H 1 1
6 7718 1 1 13 THR HA H -5.386 -5.505 -25.372 1.00 . A A . 13 THR HA 1 1
6 7719 1 1 13 THR HB H -3.186 -4.255 -23.674 1.00 . A A . 13 THR HB 1 1
6 7720 1 1 13 THR HG1 H -4.877 -3.188 -24.976 1.00 . A A . 13 THR HG1 1 1
6 7721 1 1 13 THR HG21 H -3.002 -6.026 -26.130 1.00 . A A . 13 THR HG21 1 1
6 7722 1 1 13 THR HG22 H -2.074 -4.513 -26.136 1.00 . A A . 13 THR HG22 1 1
6 7723 1 1 13 THR HG23 H -1.759 -5.729 -24.883 1.00 . A A . 13 THR HG23 1 1
6 7724 1 1 13 THR N N -5.664 -4.960 -23.388 1.00 . A A . 13 THR N 1 1
6 7725 1 1 13 THR O O -4.436 -7.803 -25.003 1.00 . A A . 13 THR O 1 1
6 7726 1 1 13 THR OG1 O -4.075 -3.527 -25.379 1.00 . A A . 13 THR OG1 1 1
6 7727 1 1 14 MET C C -5.201 -9.386 -22.149 1.00 . A A . 14 MET C 1 1
6 7728 1 1 14 MET CA C -3.917 -8.573 -22.325 1.00 . A A . 14 MET CA 1 1
6 7729 1 1 14 MET CB C -3.171 -8.502 -20.992 1.00 . A A . 14 MET CB 1 1
6 7730 1 1 14 MET CE C -2.863 -9.459 -18.013 1.00 . A A . 14 MET CE 1 1
6 7731 1 1 14 MET CG C -2.382 -9.788 -20.735 1.00 . A A . 14 MET CG 1 1
6 7732 1 1 14 MET H H -4.315 -6.492 -22.095 1.00 . A A . 14 MET H 1 1
6 7733 1 1 14 MET HA H -3.290 -9.059 -23.072 1.00 . A A . 14 MET HA 1 1
6 7734 1 1 14 MET HB2 H -2.478 -7.661 -21.018 1.00 . A A . 14 MET HB2 1 1
6 7735 1 1 14 MET HB3 H -3.892 -8.342 -20.191 1.00 . A A . 14 MET HB3 1 1
6 7736 1 1 14 MET HE1 H -3.526 -10.322 -18.077 1.00 . A A . 14 MET HE1 1 1
6 7737 1 1 14 MET HE2 H -2.472 -9.366 -17.000 1.00 . A A . 14 MET HE2 1 1
6 7738 1 1 14 MET HE3 H -3.426 -8.559 -18.261 1.00 . A A . 14 MET HE3 1 1
6 7739 1 1 14 MET HG2 H -3.071 -10.630 -20.678 1.00 . A A . 14 MET HG2 1 1
6 7740 1 1 14 MET HG3 H -1.685 -9.955 -21.556 1.00 . A A . 14 MET HG3 1 1
6 7741 1 1 14 MET N N -4.255 -7.238 -22.788 1.00 . A A . 14 MET N 1 1
6 7742 1 1 14 MET O O -5.173 -10.598 -22.409 1.00 . A A . 14 MET O 1 1
6 7743 1 1 14 MET SD S -1.474 -9.658 -19.167 1.00 . A A . 14 MET SD 1 1
6 7744 1 1 15 ALA C C -8.172 -9.736 -22.864 1.00 . A A . 15 ALA C 1 1
6 7745 1 1 15 ALA CA C -7.564 -9.372 -21.508 1.00 . A A . 15 ALA CA 1 1
6 7746 1 1 15 ALA CB C -8.541 -8.397 -20.847 1.00 . A A . 15 ALA CB 1 1
6 7747 1 1 15 ALA H H -6.222 -7.716 -21.524 1.00 . A A . 15 ALA H 1 1
6 7748 1 1 15 ALA HA H -7.450 -10.279 -20.915 1.00 . A A . 15 ALA HA 1 1
6 7749 1 1 15 ALA HB1 H -8.127 -8.072 -19.893 1.00 . A A . 15 ALA HB1 1 1
6 7750 1 1 15 ALA HB2 H -8.685 -7.526 -21.486 1.00 . A A . 15 ALA HB2 1 1
6 7751 1 1 15 ALA HB3 H -9.503 -8.885 -20.689 1.00 . A A . 15 ALA HB3 1 1
6 7752 1 1 15 ALA N N -6.284 -8.716 -21.716 1.00 . A A . 15 ALA N 1 1
6 7753 1 1 15 ALA O O -8.903 -10.735 -22.934 1.00 . A A . 15 ALA O 1 1
6 7754 1 1 16 ILE C C -7.551 -10.267 -25.907 1.00 . A A . 16 ILE C 1 1
6 7755 1 1 16 ILE CA C -8.377 -9.168 -25.236 1.00 . A A . 16 ILE CA 1 1
6 7756 1 1 16 ILE CB C -8.423 -7.861 -26.031 1.00 . A A . 16 ILE CB 1 1
6 7757 1 1 16 ILE CD1 C -10.716 -8.277 -26.995 1.00 . A A . 16 ILE CD1 1 1
6 7758 1 1 16 ILE CG1 C -9.240 -8.028 -27.313 1.00 . A A . 16 ILE CG1 1 1
6 7759 1 1 16 ILE CG2 C -7.012 -7.341 -26.313 1.00 . A A . 16 ILE CG2 1 1
6 7760 1 1 16 ILE H H -7.254 -8.127 -23.753 1.00 . A A . 16 ILE H 1 1
6 7761 1 1 16 ILE HA H -9.403 -9.517 -25.117 1.00 . A A . 16 ILE HA 1 1
6 7762 1 1 16 ILE HB H -8.929 -7.149 -25.378 1.00 . A A . 16 ILE HB 1 1
6 7763 1 1 16 ILE HD11 H -11.120 -7.440 -26.425 1.00 . A A . 16 ILE HD11 1 1
6 7764 1 1 16 ILE HD12 H -11.266 -8.390 -27.929 1.00 . A A . 16 ILE HD12 1 1
6 7765 1 1 16 ILE HD13 H -10.821 -9.189 -26.408 1.00 . A A . 16 ILE HD13 1 1
6 7766 1 1 16 ILE HG12 H -9.154 -7.119 -27.909 1.00 . A A . 16 ILE HG12 1 1
6 7767 1 1 16 ILE HG13 H -8.837 -8.865 -27.883 1.00 . A A . 16 ILE HG13 1 1
6 7768 1 1 16 ILE HG21 H -6.450 -8.081 -26.883 1.00 . A A . 16 ILE HG21 1 1
6 7769 1 1 16 ILE HG22 H -7.083 -6.412 -26.879 1.00 . A A . 16 ILE HG22 1 1
6 7770 1 1 16 ILE HG23 H -6.493 -7.146 -25.375 1.00 . A A . 16 ILE HG23 1 1
6 7771 1 1 16 ILE N N -7.864 -8.932 -23.897 1.00 . A A . 16 ILE N 1 1
6 7772 1 1 16 ILE O O -8.149 -11.224 -26.421 1.00 . A A . 16 ILE O 1 1
6 7773 1 1 17 LEU C C -5.503 -12.436 -25.804 1.00 . A A . 17 LEU C 1 1
6 7774 1 1 17 LEU CA C -5.319 -11.083 -26.493 1.00 . A A . 17 LEU CA 1 1
6 7775 1 1 17 LEU CB C -3.877 -10.571 -26.467 1.00 . A A . 17 LEU CB 1 1
6 7776 1 1 17 LEU CD1 C -2.489 -12.262 -25.213 1.00 . A A . 17 LEU CD1 1 1
6 7777 1 1 17 LEU CD2 C -2.023 -9.782 -24.951 1.00 . A A . 17 LEU CD2 1 1
6 7778 1 1 17 LEU CG C -3.088 -10.854 -25.187 1.00 . A A . 17 LEU CG 1 1
6 7779 1 1 17 LEU H H -5.802 -9.291 -25.446 1.00 . A A . 17 LEU H 1 1
6 7780 1 1 17 LEU HA H -5.617 -11.173 -27.538 1.00 . A A . 17 LEU HA 1 1
6 7781 1 1 17 LEU HB2 H -3.368 -11.041 -27.309 1.00 . A A . 17 LEU HB2 1 1
6 7782 1 1 17 LEU HB3 H -3.931 -9.496 -26.640 1.00 . A A . 17 LEU HB3 1 1
6 7783 1 1 17 LEU HD11 H -1.823 -12.366 -26.069 1.00 . A A . 17 LEU HD11 1 1
6 7784 1 1 17 LEU HD12 H -1.935 -12.429 -24.289 1.00 . A A . 17 LEU HD12 1 1
6 7785 1 1 17 LEU HD13 H -3.284 -13.003 -25.289 1.00 . A A . 17 LEU HD13 1 1
6 7786 1 1 17 LEU HD21 H -2.493 -8.802 -24.867 1.00 . A A . 17 LEU HD21 1 1
6 7787 1 1 17 LEU HD22 H -1.482 -10.015 -24.034 1.00 . A A . 17 LEU HD22 1 1
6 7788 1 1 17 LEU HD23 H -1.319 -9.767 -25.784 1.00 . A A . 17 LEU HD23 1 1
6 7789 1 1 17 LEU HG H -3.823 -10.807 -24.384 1.00 . A A . 17 LEU HG 1 1
6 7790 1 1 17 LEU N N -6.215 -10.111 -25.891 1.00 . A A . 17 LEU N 1 1
6 7791 1 1 17 LEU O O -5.274 -13.466 -26.456 1.00 . A A . 17 LEU O 1 1
6 7792 1 1 18 GLN C C -6.997 -14.585 -24.562 1.00 . A A . 18 GLN C 1 1
6 7793 1 1 18 GLN CA C -6.120 -13.625 -23.755 1.00 . A A . 18 GLN CA 1 1
6 7794 1 1 18 GLN CB C -6.745 -13.327 -22.391 1.00 . A A . 18 GLN CB 1 1
6 7795 1 1 18 GLN CD C -8.935 -14.573 -22.291 1.00 . A A . 18 GLN CD 1 1
6 7796 1 1 18 GLN CG C -8.267 -13.212 -22.498 1.00 . A A . 18 GLN CG 1 1
6 7797 1 1 18 GLN H H -6.075 -11.516 -24.059 1.00 . A A . 18 GLN H 1 1
6 7798 1 1 18 GLN HA H -5.141 -14.080 -23.604 1.00 . A A . 18 GLN HA 1 1
6 7799 1 1 18 GLN HB2 H -6.497 -14.136 -21.704 1.00 . A A . 18 GLN HB2 1 1
6 7800 1 1 18 GLN HB3 H -6.328 -12.396 -22.007 1.00 . A A . 18 GLN HB3 1 1
6 7801 1 1 18 GLN HE21 H -10.559 -13.863 -23.302 1.00 . A A . 18 GLN HE21 1 1
6 7802 1 1 18 GLN HE22 H -10.683 -15.530 -22.731 1.00 . A A . 18 GLN HE22 1 1
6 7803 1 1 18 GLN HG2 H -8.624 -12.521 -21.734 1.00 . A A . 18 GLN HG2 1 1
6 7804 1 1 18 GLN HG3 H -8.523 -12.818 -23.481 1.00 . A A . 18 GLN HG3 1 1
6 7805 1 1 18 GLN N N -5.907 -12.409 -24.522 1.00 . A A . 18 GLN N 1 1
6 7806 1 1 18 GLN NE2 N -10.154 -14.662 -22.815 1.00 . A A . 18 GLN NE2 1 1
6 7807 1 1 18 GLN O O -6.908 -15.799 -24.331 1.00 . A A . 18 GLN O 1 1
6 7808 1 1 18 GLN OE1 O -8.380 -15.482 -21.695 1.00 . A A . 18 GLN OE1 1 1
6 7809 1 1 19 SER C C -7.859 -15.638 -27.303 1.00 . A A . 19 SER C 1 1
6 7810 1 1 19 SER CA C -8.696 -14.832 -26.307 1.00 . A A . 19 SER CA 1 1
6 7811 1 1 19 SER CB C -9.710 -13.960 -27.049 1.00 . A A . 19 SER CB 1 1
6 7812 1 1 19 SER H H -7.825 -13.019 -25.603 1.00 . A A . 19 SER H 1 1
6 7813 1 1 19 SER HA H -9.225 -15.521 -25.649 1.00 . A A . 19 SER HA 1 1
6 7814 1 1 19 SER HB2 H -10.601 -14.559 -27.245 1.00 . A A . 19 SER HB2 1 1
6 7815 1 1 19 SER HB3 H -9.980 -13.123 -26.406 1.00 . A A . 19 SER HB3 1 1
6 7816 1 1 19 SER HG H -8.671 -12.689 -28.120 1.00 . A A . 19 SER HG 1 1
6 7817 1 1 19 SER N N -7.813 -14.031 -25.476 1.00 . A A . 19 SER N 1 1
6 7818 1 1 19 SER O O -7.215 -15.023 -28.166 1.00 . A A . 19 SER O 1 1
6 7819 1 1 19 SER OG O -9.195 -13.476 -28.286 1.00 . A A . 19 SER OG 1 1
6 7820 1 1 20 PRO C C -7.818 -18.004 -29.399 1.00 . A A . 20 PRO C 1 1
6 7821 1 1 20 PRO CA C -7.147 -17.883 -28.029 1.00 . A A . 20 PRO CA 1 1
6 7822 1 1 20 PRO CB C -7.105 -19.200 -27.271 1.00 . A A . 20 PRO CB 1 1
6 7823 1 1 20 PRO CD C -8.655 -17.666 -26.137 1.00 . A A . 20 PRO CD 1 1
6 7824 1 1 20 PRO CG C -8.211 -19.117 -26.231 1.00 . A A . 20 PRO CG 1 1
6 7825 1 1 20 PRO HA H -6.149 -17.480 -28.199 1.00 . A A . 20 PRO HA 1 1
6 7826 1 1 20 PRO HB2 H -7.300 -20.046 -27.929 1.00 . A A . 20 PRO HB2 1 1
6 7827 1 1 20 PRO HB3 H -6.143 -19.347 -26.779 1.00 . A A . 20 PRO HB3 1 1
6 7828 1 1 20 PRO HD2 H -9.729 -17.595 -26.312 1.00 . A A . 20 PRO HD2 1 1
6 7829 1 1 20 PRO HD3 H -8.432 -17.290 -25.139 1.00 . A A . 20 PRO HD3 1 1
6 7830 1 1 20 PRO HG2 H -9.045 -19.754 -26.523 1.00 . A A . 20 PRO HG2 1 1
6 7831 1 1 20 PRO HG3 H -7.822 -19.459 -25.271 1.00 . A A . 20 PRO HG3 1 1
6 7832 1 1 20 PRO N N -7.884 -16.976 -27.167 1.00 . A A . 20 PRO N 1 1
6 7833 1 1 20 PRO O O -7.286 -18.727 -30.255 1.00 . A A . 20 PRO O 1 1
6 7834 1 1 21 GLN C C -10.204 -15.931 -31.148 1.00 . A A . 21 GLN C 1 1
6 7835 1 1 21 GLN CA C -9.688 -17.336 -30.831 1.00 . A A . 21 GLN CA 1 1
6 7836 1 1 21 GLN CB C -10.837 -18.345 -30.787 1.00 . A A . 21 GLN CB 1 1
6 7837 1 1 21 GLN CD C -9.672 -20.561 -31.092 1.00 . A A . 21 GLN CD 1 1
6 7838 1 1 21 GLN CG C -10.578 -19.513 -31.741 1.00 . A A . 21 GLN CG 1 1
6 7839 1 1 21 GLN H H -9.325 -16.735 -28.819 1.00 . A A . 21 GLN H 1 1
6 7840 1 1 21 GLN HA H -8.981 -17.637 -31.605 1.00 . A A . 21 GLN HA 1 1
6 7841 1 1 21 GLN HB2 H -10.930 -18.731 -29.771 1.00 . A A . 21 GLN HB2 1 1
6 7842 1 1 21 GLN HB3 H -11.762 -17.839 -31.061 1.00 . A A . 21 GLN HB3 1 1
6 7843 1 1 21 GLN HE21 H -11.338 -21.409 -30.273 1.00 . A A . 21 GLN HE21 1 1
6 7844 1 1 21 GLN HE22 H -9.808 -22.202 -29.886 1.00 . A A . 21 GLN HE22 1 1
6 7845 1 1 21 GLN HG2 H -11.530 -19.977 -31.999 1.00 . A A . 21 GLN HG2 1 1
6 7846 1 1 21 GLN HG3 H -10.112 -19.131 -32.649 1.00 . A A . 21 GLN HG3 1 1
6 7847 1 1 21 GLN N N -8.954 -17.307 -29.577 1.00 . A A . 21 GLN N 1 1
6 7848 1 1 21 GLN NE2 N -10.323 -21.461 -30.360 1.00 . A A . 21 GLN NE2 1 1
6 7849 1 1 21 GLN O O -9.536 -15.215 -31.908 1.00 . A A . 21 GLN O 1 1
6 7850 1 1 21 GLN OE1 O -8.462 -20.554 -31.246 1.00 . A A . 21 GLN OE1 1 1
6 7851 1 1 22 LYS C C -13.258 -14.159 -29.985 1.00 . A A . 22 LYS C 1 1
6 7852 1 1 22 LYS CA C -11.961 -14.264 -30.789 1.00 . A A . 22 LYS CA 1 1
6 7853 1 1 22 LYS CB C -12.143 -14.004 -32.286 1.00 . A A . 22 LYS CB 1 1
6 7854 1 1 22 LYS CD C -12.425 -15.679 -34.150 1.00 . A A . 22 LYS CD 1 1
6 7855 1 1 22 LYS CE C -13.057 -15.143 -35.435 1.00 . A A . 22 LYS CE 1 1
6 7856 1 1 22 LYS CG C -13.070 -15.045 -32.915 1.00 . A A . 22 LYS CG 1 1
6 7857 1 1 22 LYS H H -11.851 -16.223 -29.955 1.00 . A A . 22 LYS H 1 1
6 7858 1 1 22 LYS HA H -11.248 -13.531 -30.412 1.00 . A A . 22 LYS HA 1 1
6 7859 1 1 22 LYS HB2 H -12.577 -13.013 -32.422 1.00 . A A . 22 LYS HB2 1 1
6 7860 1 1 22 LYS HB3 H -11.167 -14.033 -32.771 1.00 . A A . 22 LYS HB3 1 1
6 7861 1 1 22 LYS HD2 H -11.360 -15.444 -34.153 1.00 . A A . 22 LYS HD2 1 1
6 7862 1 1 22 LYS HD3 H -12.549 -16.761 -34.097 1.00 . A A . 22 LYS HD3 1 1
6 7863 1 1 22 LYS HE2 H -12.814 -15.812 -36.261 1.00 . A A . 22 LYS HE2 1 1
6 7864 1 1 22 LYS HE3 H -14.140 -15.108 -35.314 1.00 . A A . 22 LYS HE3 1 1
6 7865 1 1 22 LYS HG2 H -13.275 -15.825 -32.182 1.00 . A A . 22 LYS HG2 1 1
6 7866 1 1 22 LYS HG3 H -14.007 -14.563 -33.192 1.00 . A A . 22 LYS HG3 1 1
6 7867 1 1 22 LYS HZ1 H -11.530 -13.830 -35.854 1.00 . A A . 22 LYS HZ1 1 1
6 7868 1 1 22 LYS HZ2 H -12.978 -13.463 -36.600 1.00 . A A . 22 LYS HZ2 1 1
6 7869 1 1 22 LYS HZ3 H -12.771 -13.157 -34.981 1.00 . A A . 22 LYS HZ3 1 1
6 7870 1 1 22 LYS N N -11.363 -15.571 -30.569 1.00 . A A . 22 LYS N 1 1
6 7871 1 1 22 LYS NZ N -12.543 -13.798 -35.741 1.00 . A A . 22 LYS NZ 1 1
6 7872 1 1 22 LYS O O -14.216 -13.554 -30.487 1.00 . A A . 22 LYS O 1 1
6 7873 1 1 23 LYS C C -13.983 -14.559 -26.454 1.00 . A A . 23 LYS C 1 1
6 7874 1 1 23 LYS CA C -14.431 -14.712 -27.909 1.00 . A A . 23 LYS CA 1 1
6 7875 1 1 23 LYS CB C -15.309 -15.941 -28.155 1.00 . A A . 23 LYS CB 1 1
6 7876 1 1 23 LYS CD C -17.178 -16.888 -29.560 1.00 . A A . 23 LYS CD 1 1
6 7877 1 1 23 LYS CE C -17.168 -17.501 -30.961 1.00 . A A . 23 LYS CE 1 1
6 7878 1 1 23 LYS CG C -16.127 -15.782 -29.439 1.00 . A A . 23 LYS CG 1 1
6 7879 1 1 23 LYS H H -12.429 -15.220 -28.432 1.00 . A A . 23 LYS H 1 1
6 7880 1 1 23 LYS HA H -15.007 -13.833 -28.197 1.00 . A A . 23 LYS HA 1 1
6 7881 1 1 23 LYS HB2 H -14.671 -16.819 -28.248 1.00 . A A . 23 LYS HB2 1 1
6 7882 1 1 23 LYS HB3 H -15.976 -16.075 -27.304 1.00 . A A . 23 LYS HB3 1 1
6 7883 1 1 23 LYS HD2 H -16.957 -17.667 -28.830 1.00 . A A . 23 LYS HD2 1 1
6 7884 1 1 23 LYS HD3 H -18.160 -16.467 -29.345 1.00 . A A . 23 LYS HD3 1 1
6 7885 1 1 23 LYS HE2 H -18.191 -17.555 -31.336 1.00 . A A . 23 LYS HE2 1 1
6 7886 1 1 23 LYS HE3 H -16.580 -16.868 -31.626 1.00 . A A . 23 LYS HE3 1 1
6 7887 1 1 23 LYS HG2 H -16.630 -14.815 -29.420 1.00 . A A . 23 LYS HG2 1 1
6 7888 1 1 23 LYS HG3 H -15.452 -15.815 -30.294 1.00 . A A . 23 LYS HG3 1 1
6 7889 1 1 23 LYS HZ1 H -17.149 -19.451 -30.305 1.00 . A A . 23 LYS HZ1 1 1
6 7890 1 1 23 LYS HZ2 H -16.603 -19.245 -31.870 1.00 . A A . 23 LYS HZ2 1 1
6 7891 1 1 23 LYS HZ3 H -15.637 -18.823 -30.587 1.00 . A A . 23 LYS HZ3 1 1
6 7892 1 1 23 LYS N N -13.262 -14.741 -28.771 1.00 . A A . 23 LYS N 1 1
6 7893 1 1 23 LYS NZ N -16.598 -18.858 -30.926 1.00 . A A . 23 LYS NZ 1 1
6 7894 1 1 23 LYS O O -13.442 -15.527 -25.899 1.00 . A A . 23 LYS O 1 1
6 7895 1 1 24 LEU C C -15.091 -12.799 -23.679 1.00 . A A . 24 LEU C 1 1
6 7896 1 1 24 LEU CA C -13.834 -13.093 -24.500 1.00 . A A . 24 LEU CA 1 1
6 7897 1 1 24 LEU CB C -12.788 -11.978 -24.443 1.00 . A A . 24 LEU CB 1 1
6 7898 1 1 24 LEU CD1 C -12.538 -9.474 -24.608 1.00 . A A . 24 LEU CD1 1 1
6 7899 1 1 24 LEU CD2 C -12.564 -10.895 -26.709 1.00 . A A . 24 LEU CD2 1 1
6 7900 1 1 24 LEU CG C -13.088 -10.733 -25.281 1.00 . A A . 24 LEU CG 1 1
6 7901 1 1 24 LEU H H -14.664 -12.621 -26.405 1.00 . A A . 24 LEU H 1 1
6 7902 1 1 24 LEU HA H -13.367 -14.002 -24.121 1.00 . A A . 24 LEU HA 1 1
6 7903 1 1 24 LEU HB2 H -12.703 -11.689 -23.396 1.00 . A A . 24 LEU HB2 1 1
6 7904 1 1 24 LEU HB3 H -11.847 -12.425 -24.765 1.00 . A A . 24 LEU HB3 1 1
6 7905 1 1 24 LEU HD11 H -11.460 -9.562 -24.479 1.00 . A A . 24 LEU HD11 1 1
6 7906 1 1 24 LEU HD12 H -12.769 -8.609 -25.230 1.00 . A A . 24 LEU HD12 1 1
6 7907 1 1 24 LEU HD13 H -13.003 -9.342 -23.631 1.00 . A A . 24 LEU HD13 1 1
6 7908 1 1 24 LEU HD21 H -13.031 -11.759 -27.181 1.00 . A A . 24 LEU HD21 1 1
6 7909 1 1 24 LEU HD22 H -12.795 -9.992 -27.276 1.00 . A A . 24 LEU HD22 1 1
6 7910 1 1 24 LEU HD23 H -11.484 -11.038 -26.695 1.00 . A A . 24 LEU HD23 1 1
6 7911 1 1 24 LEU HG H -14.175 -10.664 -25.307 1.00 . A A . 24 LEU HG 1 1
6 7912 1 1 24 LEU N N -14.212 -13.367 -25.876 1.00 . A A . 24 LEU N 1 1
6 7913 1 1 24 LEU O O -15.887 -11.948 -24.103 1.00 . A A . 24 LEU O 1 1
6 7914 1 1 25 THR C C -16.029 -12.329 -20.554 1.00 . A A . 25 THR C 1 1
6 7915 1 1 25 THR CA C -16.392 -13.311 -21.670 1.00 . A A . 25 THR CA 1 1
6 7916 1 1 25 THR CB C -16.840 -14.680 -21.153 1.00 . A A . 25 THR CB 1 1
6 7917 1 1 25 THR CG2 C -16.802 -15.757 -22.240 1.00 . A A . 25 THR CG2 1 1
6 7918 1 1 25 THR H H -14.539 -14.181 -22.262 1.00 . A A . 25 THR H 1 1
6 7919 1 1 25 THR HA H -17.210 -12.894 -22.257 1.00 . A A . 25 THR HA 1 1
6 7920 1 1 25 THR HB H -17.792 -14.662 -20.622 1.00 . A A . 25 THR HB 1 1
6 7921 1 1 25 THR HG1 H -16.199 -15.246 -19.390 1.00 . A A . 25 THR HG1 1 1
6 7922 1 1 25 THR HG21 H -16.115 -15.443 -23.026 1.00 . A A . 25 THR HG21 1 1
6 7923 1 1 25 THR HG22 H -16.452 -16.698 -21.817 1.00 . A A . 25 THR HG22 1 1
6 7924 1 1 25 THR HG23 H -17.800 -15.903 -22.654 1.00 . A A . 25 THR HG23 1 1
6 7925 1 1 25 THR N N -15.243 -13.497 -22.539 1.00 . A A . 25 THR N 1 1
6 7926 1 1 25 THR O O -15.104 -12.628 -19.784 1.00 . A A . 25 THR O 1 1
6 7927 1 1 25 THR OG1 O -15.809 -15.063 -20.248 1.00 . A A . 25 THR OG1 1 1
6 7928 1 1 26 LEU C C -16.448 -10.849 -18.100 1.00 . A A . 26 LEU C 1 1
6 7929 1 1 26 LEU CA C -16.507 -10.184 -19.477 1.00 . A A . 26 LEU CA 1 1
6 7930 1 1 26 LEU CB C -17.548 -9.066 -19.575 1.00 . A A . 26 LEU CB 1 1
6 7931 1 1 26 LEU CD1 C -16.952 -7.625 -17.593 1.00 . A A . 26 LEU CD1 1 1
6 7932 1 1 26 LEU CD2 C -19.344 -7.716 -18.432 1.00 . A A . 26 LEU CD2 1 1
6 7933 1 1 26 LEU CG C -18.036 -8.485 -18.246 1.00 . A A . 26 LEU CG 1 1
6 7934 1 1 26 LEU H H -17.498 -11.029 -21.164 1.00 . A A . 26 LEU H 1 1
6 7935 1 1 26 LEU HA H -15.534 -9.749 -19.703 1.00 . A A . 26 LEU HA 1 1
6 7936 1 1 26 LEU HB2 H -17.090 -8.271 -20.163 1.00 . A A . 26 LEU HB2 1 1
6 7937 1 1 26 LEU HB3 H -18.389 -9.479 -20.131 1.00 . A A . 26 LEU HB3 1 1
6 7938 1 1 26 LEU HD11 H -16.678 -6.805 -18.257 1.00 . A A . 26 LEU HD11 1 1
6 7939 1 1 26 LEU HD12 H -17.333 -7.228 -16.652 1.00 . A A . 26 LEU HD12 1 1
6 7940 1 1 26 LEU HD13 H -16.068 -8.229 -17.392 1.00 . A A . 26 LEU HD13 1 1
6 7941 1 1 26 LEU HD21 H -20.112 -8.378 -18.831 1.00 . A A . 26 LEU HD21 1 1
6 7942 1 1 26 LEU HD22 H -19.662 -7.317 -17.468 1.00 . A A . 26 LEU HD22 1 1
6 7943 1 1 26 LEU HD23 H -19.194 -6.889 -19.126 1.00 . A A . 26 LEU HD23 1 1
6 7944 1 1 26 LEU HG H -18.220 -9.350 -17.608 1.00 . A A . 26 LEU HG 1 1
6 7945 1 1 26 LEU N N -16.752 -11.197 -20.489 1.00 . A A . 26 LEU N 1 1
6 7946 1 1 26 LEU O O -15.616 -10.434 -17.280 1.00 . A A . 26 LEU O 1 1
6 7947 1 1 27 SER C C -15.959 -13.067 -16.265 1.00 . A A . 27 SER C 1 1
6 7948 1 1 27 SER CA C -17.362 -12.564 -16.612 1.00 . A A . 27 SER CA 1 1
6 7949 1 1 27 SER CB C -18.347 -13.734 -16.663 1.00 . A A . 27 SER CB 1 1
6 7950 1 1 27 SER H H -17.971 -12.131 -18.608 1.00 . A A . 27 SER H 1 1
6 7951 1 1 27 SER HA H -17.684 -11.855 -15.849 1.00 . A A . 27 SER HA 1 1
6 7952 1 1 27 SER HB2 H -18.275 -14.286 -15.726 1.00 . A A . 27 SER HB2 1 1
6 7953 1 1 27 SER HB3 H -19.355 -13.330 -16.761 1.00 . A A . 27 SER HB3 1 1
6 7954 1 1 27 SER HG H -18.446 -15.479 -17.549 1.00 . A A . 27 SER HG 1 1
6 7955 1 1 27 SER N N -17.317 -11.851 -17.877 1.00 . A A . 27 SER N 1 1
6 7956 1 1 27 SER O O -15.590 -13.015 -15.082 1.00 . A A . 27 SER O 1 1
6 7957 1 1 27 SER OG O -18.070 -14.618 -17.746 1.00 . A A . 27 SER OG 1 1
6 7958 1 1 28 GLY C C -12.900 -12.865 -16.970 1.00 . A A . 28 GLY C 1 1
6 7959 1 1 28 GLY CA C -13.870 -14.042 -17.087 1.00 . A A . 28 GLY CA 1 1
6 7960 1 1 28 GLY H H -15.598 -13.544 -18.230 1.00 . A A . 28 GLY H 1 1
6 7961 1 1 28 GLY HA2 H -13.827 -14.630 -16.171 1.00 . A A . 28 GLY HA2 1 1
6 7962 1 1 28 GLY HA3 H -13.586 -14.674 -17.928 1.00 . A A . 28 GLY HA3 1 1
6 7963 1 1 28 GLY N N -15.217 -13.536 -17.284 1.00 . A A . 28 GLY N 1 1
6 7964 1 1 28 GLY O O -11.893 -12.999 -16.259 1.00 . A A . 28 GLY O 1 1
6 7965 1 1 29 ILE C C -12.246 -10.074 -16.186 1.00 . A A . 29 ILE C 1 1
6 7966 1 1 29 ILE CA C -12.379 -10.566 -17.629 1.00 . A A . 29 ILE CA 1 1
6 7967 1 1 29 ILE CB C -12.919 -9.506 -18.592 1.00 . A A . 29 ILE CB 1 1
6 7968 1 1 29 ILE CD1 C -13.071 -10.999 -20.618 1.00 . A A . 29 ILE CD1 1 1
6 7969 1 1 29 ILE CG1 C -12.417 -9.754 -20.016 1.00 . A A . 29 ILE CG1 1 1
6 7970 1 1 29 ILE CG2 C -12.580 -8.097 -18.102 1.00 . A A . 29 ILE CG2 1 1
6 7971 1 1 29 ILE H H -14.067 -11.725 -18.219 1.00 . A A . 29 ILE H 1 1
6 7972 1 1 29 ILE HA H -11.397 -10.871 -17.992 1.00 . A A . 29 ILE HA 1 1
6 7973 1 1 29 ILE HB H -14.002 -9.628 -18.570 1.00 . A A . 29 ILE HB 1 1
6 7974 1 1 29 ILE HD11 H -14.154 -10.877 -20.641 1.00 . A A . 29 ILE HD11 1 1
6 7975 1 1 29 ILE HD12 H -12.692 -11.145 -21.630 1.00 . A A . 29 ILE HD12 1 1
6 7976 1 1 29 ILE HD13 H -12.825 -11.875 -20.018 1.00 . A A . 29 ILE HD13 1 1
6 7977 1 1 29 ILE HG12 H -12.664 -8.890 -20.633 1.00 . A A . 29 ILE HG12 1 1
6 7978 1 1 29 ILE HG13 H -11.335 -9.876 -19.994 1.00 . A A . 29 ILE HG13 1 1
6 7979 1 1 29 ILE HG21 H -11.500 -7.981 -18.019 1.00 . A A . 29 ILE HG21 1 1
6 7980 1 1 29 ILE HG22 H -12.979 -7.370 -18.810 1.00 . A A . 29 ILE HG22 1 1
6 7981 1 1 29 ILE HG23 H -13.032 -7.924 -17.125 1.00 . A A . 29 ILE HG23 1 1
6 7982 1 1 29 ILE N N -13.216 -11.752 -17.657 1.00 . A A . 29 ILE N 1 1
6 7983 1 1 29 ILE O O -11.152 -9.622 -15.816 1.00 . A A . 29 ILE O 1 1
6 7984 1 1 30 CYS C C -12.401 -10.629 -13.217 1.00 . A A . 30 CYS C 1 1
6 7985 1 1 30 CYS CA C -13.347 -9.739 -14.026 1.00 . A A . 30 CYS CA 1 1
6 7986 1 1 30 CYS CB C -14.765 -9.743 -13.452 1.00 . A A . 30 CYS CB 1 1
6 7987 1 1 30 CYS H H -14.205 -10.556 -15.798 1.00 . A A . 30 CYS H 1 1
6 7988 1 1 30 CYS HA H -12.971 -8.716 -14.012 1.00 . A A . 30 CYS HA 1 1
6 7989 1 1 30 CYS HB2 H -15.447 -9.573 -14.285 1.00 . A A . 30 CYS HB2 1 1
6 7990 1 1 30 CYS HB3 H -14.941 -10.740 -13.047 1.00 . A A . 30 CYS HB3 1 1
6 7991 1 1 30 CYS HG H -14.306 -7.433 -12.422 1.00 . A A . 30 CYS HG 1 1
6 7992 1 1 30 CYS N N -13.342 -10.171 -15.413 1.00 . A A . 30 CYS N 1 1
6 7993 1 1 30 CYS O O -11.483 -10.089 -12.583 1.00 . A A . 30 CYS O 1 1
6 7994 1 1 30 CYS SG S -15.072 -8.491 -12.171 1.00 . A A . 30 CYS SG 1 1
6 7995 1 1 31 GLU C C -10.415 -12.931 -13.144 1.00 . A A . 31 GLU C 1 1
6 7996 1 1 31 GLU CA C -11.816 -12.904 -12.528 1.00 . A A . 31 GLU CA 1 1
6 7997 1 1 31 GLU CB C -12.440 -14.300 -12.525 1.00 . A A . 31 GLU CB 1 1
6 7998 1 1 31 GLU CD C -12.813 -15.627 -10.413 1.00 . A A . 31 GLU CD 1 1
6 7999 1 1 31 GLU CG C -11.790 -15.189 -11.463 1.00 . A A . 31 GLU CG 1 1
6 8000 1 1 31 GLU H H -13.420 -12.314 -13.802 1.00 . A A . 31 GLU H 1 1
6 8001 1 1 31 GLU HA H -11.745 -12.545 -11.501 1.00 . A A . 31 GLU HA 1 1
6 8002 1 1 31 GLU HB2 H -13.505 -14.212 -12.310 1.00 . A A . 31 GLU HB2 1 1
6 8003 1 1 31 GLU HB3 H -12.313 -14.746 -13.512 1.00 . A A . 31 GLU HB3 1 1
6 8004 1 1 31 GLU HG2 H -11.377 -16.074 -11.947 1.00 . A A . 31 GLU HG2 1 1
6 8005 1 1 31 GLU HG3 H -10.981 -14.636 -10.986 1.00 . A A . 31 GLU HG3 1 1
6 8006 1 1 31 GLU N N -12.640 -11.952 -13.253 1.00 . A A . 31 GLU N 1 1
6 8007 1 1 31 GLU O O -9.446 -13.130 -12.396 1.00 . A A . 31 GLU O 1 1
6 8008 1 1 31 GLU OE1 O -13.563 -16.617 -10.762 1.00 . A A . 31 GLU OE1 1 1
6 8009 1 1 31 GLU OE2 O -12.874 -15.038 -9.324 1.00 . A A . 31 GLU OE2 1 1
6 8010 1 1 32 PHE C C -8.144 -11.681 -14.560 1.00 . A A . 32 PHE C 1 1
6 8011 1 1 32 PHE CA C -9.066 -12.734 -15.177 1.00 . A A . 32 PHE CA 1 1
6 8012 1 1 32 PHE CB C -9.313 -12.438 -16.669 1.00 . A A . 32 PHE CB 1 1
6 8013 1 1 32 PHE CD1 C -7.089 -12.461 -17.913 1.00 . A A . 32 PHE CD1 1 1
6 8014 1 1 32 PHE CD2 C -8.174 -10.314 -17.484 1.00 . A A . 32 PHE CD2 1 1
6 8015 1 1 32 PHE CE1 C -6.027 -11.795 -18.560 1.00 . A A . 32 PHE CE1 1 1
6 8016 1 1 32 PHE CE2 C -7.112 -9.648 -18.132 1.00 . A A . 32 PHE CE2 1 1
6 8017 1 1 32 PHE CG C -8.167 -11.723 -17.373 1.00 . A A . 32 PHE CG 1 1
6 8018 1 1 32 PHE CZ C -6.038 -10.388 -18.670 1.00 . A A . 32 PHE CZ 1 1
6 8019 1 1 32 PHE H H -11.185 -12.575 -15.015 1.00 . A A . 32 PHE H 1 1
6 8020 1 1 32 PHE HA H -8.577 -13.707 -15.126 1.00 . A A . 32 PHE HA 1 1
6 8021 1 1 32 PHE HB2 H -9.527 -13.375 -17.189 1.00 . A A . 32 PHE HB2 1 1
6 8022 1 1 32 PHE HB3 H -10.203 -11.813 -16.762 1.00 . A A . 32 PHE HB3 1 1
6 8023 1 1 32 PHE HD1 H -7.071 -13.539 -17.831 1.00 . A A . 32 PHE HD1 1 1
6 8024 1 1 32 PHE HD2 H -8.993 -9.740 -17.073 1.00 . A A . 32 PHE HD2 1 1
6 8025 1 1 32 PHE HE1 H -5.204 -12.362 -18.972 1.00 . A A . 32 PHE HE1 1 1
6 8026 1 1 32 PHE HE2 H -7.121 -8.571 -18.215 1.00 . A A . 32 PHE HE2 1 1
6 8027 1 1 32 PHE HZ H -5.225 -9.878 -19.167 1.00 . A A . 32 PHE HZ 1 1
6 8028 1 1 32 PHE N N -10.337 -12.733 -14.472 1.00 . A A . 32 PHE N 1 1
6 8029 1 1 32 PHE O O -6.923 -11.896 -14.555 1.00 . A A . 32 PHE O 1 1
6 8030 1 1 33 ILE C C -7.510 -9.945 -12.056 1.00 . A A . 33 ILE C 1 1
6 8031 1 1 33 ILE CA C -7.973 -9.507 -13.447 1.00 . A A . 33 ILE CA 1 1
6 8032 1 1 33 ILE CB C -8.781 -8.208 -13.446 1.00 . A A . 33 ILE CB 1 1
6 8033 1 1 33 ILE CD1 C -9.826 -6.772 -15.236 1.00 . A A . 33 ILE CD1 1 1
6 8034 1 1 33 ILE CG1 C -8.530 -7.405 -14.724 1.00 . A A . 33 ILE CG1 1 1
6 8035 1 1 33 ILE CG2 C -8.497 -7.387 -12.187 1.00 . A A . 33 ILE CG2 1 1
6 8036 1 1 33 ILE H H -9.750 -10.483 -14.104 1.00 . A A . 33 ILE H 1 1
6 8037 1 1 33 ILE HA H -7.098 -9.350 -14.078 1.00 . A A . 33 ILE HA 1 1
6 8038 1 1 33 ILE HB H -9.825 -8.523 -13.424 1.00 . A A . 33 ILE HB 1 1
6 8039 1 1 33 ILE HD11 H -10.241 -6.108 -14.478 1.00 . A A . 33 ILE HD11 1 1
6 8040 1 1 33 ILE HD12 H -9.610 -6.209 -16.145 1.00 . A A . 33 ILE HD12 1 1
6 8041 1 1 33 ILE HD13 H -10.554 -7.549 -15.465 1.00 . A A . 33 ILE HD13 1 1
6 8042 1 1 33 ILE HG12 H -7.810 -6.616 -14.510 1.00 . A A . 33 ILE HG12 1 1
6 8043 1 1 33 ILE HG13 H -8.115 -8.068 -15.483 1.00 . A A . 33 ILE HG13 1 1
6 8044 1 1 33 ILE HG21 H -7.436 -7.142 -12.134 1.00 . A A . 33 ILE HG21 1 1
6 8045 1 1 33 ILE HG22 H -9.088 -6.471 -12.220 1.00 . A A . 33 ILE HG22 1 1
6 8046 1 1 33 ILE HG23 H -8.774 -7.957 -11.300 1.00 . A A . 33 ILE HG23 1 1
6 8047 1 1 33 ILE N N -8.736 -10.581 -14.060 1.00 . A A . 33 ILE N 1 1
6 8048 1 1 33 ILE O O -6.296 -9.934 -11.807 1.00 . A A . 33 ILE O 1 1
6 8049 1 1 34 SER C C -7.157 -11.903 -9.896 1.00 . A A . 34 SER C 1 1
6 8050 1 1 34 SER CA C -8.164 -10.753 -9.840 1.00 . A A . 34 SER CA 1 1
6 8051 1 1 34 SER CB C -9.426 -11.188 -9.091 1.00 . A A . 34 SER CB 1 1
6 8052 1 1 34 SER H H -9.450 -10.296 -11.477 1.00 . A A . 34 SER H 1 1
6 8053 1 1 34 SER HA H -7.710 -9.909 -9.320 1.00 . A A . 34 SER HA 1 1
6 8054 1 1 34 SER HB2 H -9.941 -10.296 -8.735 1.00 . A A . 34 SER HB2 1 1
6 8055 1 1 34 SER HB3 H -10.075 -11.717 -9.790 1.00 . A A . 34 SER HB3 1 1
6 8056 1 1 34 SER HG H -9.217 -12.943 -8.243 1.00 . A A . 34 SER HG 1 1
6 8057 1 1 34 SER N N -8.471 -10.316 -11.191 1.00 . A A . 34 SER N 1 1
6 8058 1 1 34 SER O O -6.518 -12.179 -8.871 1.00 . A A . 34 SER O 1 1
6 8059 1 1 34 SER OG O -9.124 -12.025 -7.978 1.00 . A A . 34 SER OG 1 1
6 8060 1 1 35 ASN C C -4.687 -13.113 -11.340 1.00 . A A . 35 ASN C 1 1
6 8061 1 1 35 ASN CA C -6.117 -13.650 -11.260 1.00 . A A . 35 ASN CA 1 1
6 8062 1 1 35 ASN CB C -6.414 -14.401 -12.560 1.00 . A A . 35 ASN CB 1 1
6 8063 1 1 35 ASN CG C -7.555 -15.402 -12.367 1.00 . A A . 35 ASN CG 1 1
6 8064 1 1 35 ASN H H -7.604 -12.250 -11.872 1.00 . A A . 35 ASN H 1 1
6 8065 1 1 35 ASN HA H -6.196 -14.323 -10.406 1.00 . A A . 35 ASN HA 1 1
6 8066 1 1 35 ASN HB2 H -6.699 -13.681 -13.327 1.00 . A A . 35 ASN HB2 1 1
6 8067 1 1 35 ASN HB3 H -5.512 -14.923 -12.880 1.00 . A A . 35 ASN HB3 1 1
6 8068 1 1 35 ASN HD21 H -6.364 -16.417 -11.057 1.00 . A A . 35 ASN HD21 1 1
6 8069 1 1 35 ASN HD22 H -7.972 -17.102 -11.317 1.00 . A A . 35 ASN HD22 1 1
6 8070 1 1 35 ASN N N -7.038 -12.542 -11.075 1.00 . A A . 35 ASN N 1 1
6 8071 1 1 35 ASN ND2 N -7.275 -16.383 -11.514 1.00 . A A . 35 ASN ND2 1 1
6 8072 1 1 35 ASN O O -3.800 -13.698 -10.702 1.00 . A A . 35 ASN O 1 1
6 8073 1 1 35 ASN OD1 O -8.619 -15.290 -12.953 1.00 . A A . 35 ASN OD1 1 1
6 8074 1 1 36 ARG C C -2.987 -10.352 -11.189 1.00 . A A . 36 ARG C 1 1
6 8075 1 1 36 ARG CA C -3.185 -11.418 -12.269 1.00 . A A . 36 ARG CA 1 1
6 8076 1 1 36 ARG CB C -3.027 -10.773 -13.647 1.00 . A A . 36 ARG CB 1 1
6 8077 1 1 36 ARG CD C -2.200 -12.880 -14.758 1.00 . A A . 36 ARG CD 1 1
6 8078 1 1 36 ARG CG C -3.275 -11.792 -14.761 1.00 . A A . 36 ARG CG 1 1
6 8079 1 1 36 ARG CZ C -1.990 -15.158 -15.769 1.00 . A A . 36 ARG CZ 1 1
6 8080 1 1 36 ARG H H -5.282 -11.604 -12.602 1.00 . A A . 36 ARG H 1 1
6 8081 1 1 36 ARG HA H -2.436 -12.199 -12.138 1.00 . A A . 36 ARG HA 1 1
6 8082 1 1 36 ARG HB2 H -3.748 -9.961 -13.742 1.00 . A A . 36 ARG HB2 1 1
6 8083 1 1 36 ARG HB3 H -2.020 -10.366 -13.734 1.00 . A A . 36 ARG HB3 1 1
6 8084 1 1 36 ARG HD2 H -1.236 -12.439 -15.009 1.00 . A A . 36 ARG HD2 1 1
6 8085 1 1 36 ARG HD3 H -2.138 -13.326 -13.765 1.00 . A A . 36 ARG HD3 1 1
6 8086 1 1 36 ARG HE H -3.209 -13.654 -16.470 1.00 . A A . 36 ARG HE 1 1
6 8087 1 1 36 ARG HG2 H -4.250 -12.255 -14.606 1.00 . A A . 36 ARG HG2 1 1
6 8088 1 1 36 ARG HG3 H -3.277 -11.274 -15.720 1.00 . A A . 36 ARG HG3 1 1
6 8089 1 1 36 ARG HH11 H -0.837 -14.806 -14.111 1.00 . A A . 36 ARG HH11 1 1
6 8090 1 1 36 ARG HH12 H -0.682 -16.417 -14.817 1.00 . A A . 36 ARG HH12 1 1
6 8091 1 1 36 ARG HH21 H -3.020 -15.786 -17.426 1.00 . A A . 36 ARG HH21 1 1
6 8092 1 1 36 ARG HH22 H -1.929 -16.978 -16.711 1.00 . A A . 36 ARG HH22 1 1
6 8093 1 1 36 ARG N N -4.495 -12.026 -12.109 1.00 . A A . 36 ARG N 1 1
6 8094 1 1 36 ARG NE N -2.529 -13.920 -15.758 1.00 . A A . 36 ARG NE 1 1
6 8095 1 1 36 ARG NH1 N -1.099 -15.486 -14.824 1.00 . A A . 36 ARG NH1 1 1
6 8096 1 1 36 ARG NH2 N -2.341 -16.045 -16.710 1.00 . A A . 36 ARG NH2 1 1
6 8097 1 1 36 ARG O O -1.926 -10.352 -10.548 1.00 . A A . 36 ARG O 1 1
6 8098 1 1 37 PHE C C -5.065 -8.606 -9.008 1.00 . A A . 37 PHE C 1 1
6 8099 1 1 37 PHE CA C -3.932 -8.420 -10.020 1.00 . A A . 37 PHE CA 1 1
6 8100 1 1 37 PHE CB C -4.048 -7.055 -10.726 1.00 . A A . 37 PHE CB 1 1
6 8101 1 1 37 PHE CD1 C -4.915 -7.678 -13.036 1.00 . A A . 37 PHE CD1 1 1
6 8102 1 1 37 PHE CD2 C -2.736 -6.584 -12.860 1.00 . A A . 37 PHE CD2 1 1
6 8103 1 1 37 PHE CE1 C -4.777 -7.725 -14.440 1.00 . A A . 37 PHE CE1 1 1
6 8104 1 1 37 PHE CE2 C -2.599 -6.631 -14.264 1.00 . A A . 37 PHE CE2 1 1
6 8105 1 1 37 PHE CG C -3.894 -7.108 -12.240 1.00 . A A . 37 PHE CG 1 1
6 8106 1 1 37 PHE CZ C -3.619 -7.202 -15.054 1.00 . A A . 37 PHE CZ 1 1
6 8107 1 1 37 PHE H H -4.837 -9.550 -11.585 1.00 . A A . 37 PHE H 1 1
6 8108 1 1 37 PHE HA H -2.980 -8.420 -9.490 1.00 . A A . 37 PHE HA 1 1
6 8109 1 1 37 PHE HB2 H -5.011 -6.604 -10.477 1.00 . A A . 37 PHE HB2 1 1
6 8110 1 1 37 PHE HB3 H -3.275 -6.389 -10.336 1.00 . A A . 37 PHE HB3 1 1
6 8111 1 1 37 PHE HD1 H -5.805 -8.080 -12.573 1.00 . A A . 37 PHE HD1 1 1
6 8112 1 1 37 PHE HD2 H -1.950 -6.143 -12.262 1.00 . A A . 37 PHE HD2 1 1
6 8113 1 1 37 PHE HE1 H -5.559 -8.162 -15.045 1.00 . A A . 37 PHE HE1 1 1
6 8114 1 1 37 PHE HE2 H -1.713 -6.230 -14.734 1.00 . A A . 37 PHE HE2 1 1
6 8115 1 1 37 PHE HZ H -3.514 -7.238 -16.128 1.00 . A A . 37 PHE HZ 1 1
6 8116 1 1 37 PHE N N -3.996 -9.479 -11.012 1.00 . A A . 37 PHE N 1 1
6 8117 1 1 37 PHE O O -6.100 -7.940 -9.154 1.00 . A A . 37 PHE O 1 1
6 8118 1 1 38 PRO C C -5.889 -8.653 -5.956 1.00 . A A . 38 PRO C 1 1
6 8119 1 1 38 PRO CA C -5.823 -9.787 -6.981 1.00 . A A . 38 PRO CA 1 1
6 8120 1 1 38 PRO CB C -5.368 -11.106 -6.379 1.00 . A A . 38 PRO CB 1 1
6 8121 1 1 38 PRO CD C -3.617 -10.261 -7.881 1.00 . A A . 38 PRO CD 1 1
6 8122 1 1 38 PRO CG C -3.911 -11.269 -6.781 1.00 . A A . 38 PRO CG 1 1
6 8123 1 1 38 PRO HA H -6.812 -9.866 -7.432 1.00 . A A . 38 PRO HA 1 1
6 8124 1 1 38 PRO HB2 H -5.436 -11.092 -5.291 1.00 . A A . 38 PRO HB2 1 1
6 8125 1 1 38 PRO HB3 H -5.954 -11.943 -6.760 1.00 . A A . 38 PRO HB3 1 1
6 8126 1 1 38 PRO HD2 H -2.773 -9.633 -7.594 1.00 . A A . 38 PRO HD2 1 1
6 8127 1 1 38 PRO HD3 H -3.364 -10.798 -8.795 1.00 . A A . 38 PRO HD3 1 1
6 8128 1 1 38 PRO HG2 H -3.266 -11.094 -5.920 1.00 . A A . 38 PRO HG2 1 1
6 8129 1 1 38 PRO HG3 H -3.754 -12.285 -7.142 1.00 . A A . 38 PRO HG3 1 1
6 8130 1 1 38 PRO N N -4.851 -9.493 -8.021 1.00 . A A . 38 PRO N 1 1
6 8131 1 1 38 PRO O O -6.975 -8.418 -5.406 1.00 . A A . 38 PRO O 1 1
6 8132 1 1 39 TYR C C -5.425 -5.674 -5.370 1.00 . A A . 39 TYR C 1 1
6 8133 1 1 39 TYR CA C -4.741 -6.898 -4.758 1.00 . A A . 39 TYR CA 1 1
6 8134 1 1 39 TYR CB C -3.299 -6.588 -4.317 1.00 . A A . 39 TYR CB 1 1
6 8135 1 1 39 TYR CD1 C -4.107 -5.521 -2.154 1.00 . A A . 39 TYR CD1 1 1
6 8136 1 1 39 TYR CD2 C -2.035 -6.816 -2.115 1.00 . A A . 39 TYR CD2 1 1
6 8137 1 1 39 TYR CE1 C -3.967 -5.255 -0.776 1.00 . A A . 39 TYR CE1 1 1
6 8138 1 1 39 TYR CE2 C -1.895 -6.550 -0.737 1.00 . A A . 39 TYR CE2 1 1
6 8139 1 1 39 TYR CG C -3.141 -6.301 -2.830 1.00 . A A . 39 TYR CG 1 1
6 8140 1 1 39 TYR CZ C -2.861 -5.768 -0.065 1.00 . A A . 39 TYR CZ 1 1
6 8141 1 1 39 TYR H H -3.893 -8.227 -6.208 1.00 . A A . 39 TYR H 1 1
6 8142 1 1 39 TYR HA H -5.322 -7.213 -3.889 1.00 . A A . 39 TYR HA 1 1
6 8143 1 1 39 TYR HB2 H -2.652 -7.423 -4.597 1.00 . A A . 39 TYR HB2 1 1
6 8144 1 1 39 TYR HB3 H -2.943 -5.713 -4.864 1.00 . A A . 39 TYR HB3 1 1
6 8145 1 1 39 TYR HD1 H -4.958 -5.125 -2.691 1.00 . A A . 39 TYR HD1 1 1
6 8146 1 1 39 TYR HD2 H -1.292 -7.417 -2.620 1.00 . A A . 39 TYR HD2 1 1
6 8147 1 1 39 TYR HE1 H -4.710 -4.656 -0.268 1.00 . A A . 39 TYR HE1 1 1
6 8148 1 1 39 TYR HE2 H -1.046 -6.947 -0.198 1.00 . A A . 39 TYR HE2 1 1
6 8149 1 1 39 TYR HH H -3.058 -4.643 1.525 1.00 . A A . 39 TYR HH 1 1
6 8150 1 1 39 TYR N N -4.746 -7.984 -5.724 1.00 . A A . 39 TYR N 1 1
6 8151 1 1 39 TYR O O -5.951 -4.856 -4.601 1.00 . A A . 39 TYR O 1 1
6 8152 1 1 39 TYR OH O -2.728 -5.507 1.269 1.00 . A A . 39 TYR OH 1 1
6 8153 1 1 40 TYR C C -7.530 -4.457 -7.095 1.00 . A A . 40 TYR C 1 1
6 8154 1 1 40 TYR CA C -6.021 -4.417 -7.344 1.00 . A A . 40 TYR CA 1 1
6 8155 1 1 40 TYR CB C -5.688 -4.395 -8.847 1.00 . A A . 40 TYR CB 1 1
6 8156 1 1 40 TYR CD1 C -6.031 -1.873 -8.982 1.00 . A A . 40 TYR CD1 1 1
6 8157 1 1 40 TYR CD2 C -4.259 -2.893 -10.320 1.00 . A A . 40 TYR CD2 1 1
6 8158 1 1 40 TYR CE1 C -5.687 -0.604 -9.493 1.00 . A A . 40 TYR CE1 1 1
6 8159 1 1 40 TYR CE2 C -3.914 -1.624 -10.831 1.00 . A A . 40 TYR CE2 1 1
6 8160 1 1 40 TYR CG C -5.318 -3.023 -9.392 1.00 . A A . 40 TYR CG 1 1
6 8161 1 1 40 TYR CZ C -4.627 -0.478 -10.417 1.00 . A A . 40 TYR CZ 1 1
6 8162 1 1 40 TYR H H -4.952 -6.271 -7.280 1.00 . A A . 40 TYR H 1 1
6 8163 1 1 40 TYR HA H -5.624 -3.514 -6.876 1.00 . A A . 40 TYR HA 1 1
6 8164 1 1 40 TYR HB2 H -4.873 -5.096 -9.042 1.00 . A A . 40 TYR HB2 1 1
6 8165 1 1 40 TYR HB3 H -6.556 -4.752 -9.405 1.00 . A A . 40 TYR HB3 1 1
6 8166 1 1 40 TYR HD1 H -6.845 -1.961 -8.276 1.00 . A A . 40 TYR HD1 1 1
6 8167 1 1 40 TYR HD2 H -3.709 -3.766 -10.642 1.00 . A A . 40 TYR HD2 1 1
6 8168 1 1 40 TYR HE1 H -6.237 0.269 -9.173 1.00 . A A . 40 TYR HE1 1 1
6 8169 1 1 40 TYR HE2 H -3.102 -1.534 -11.539 1.00 . A A . 40 TYR HE2 1 1
6 8170 1 1 40 TYR HH H -4.418 0.829 -11.861 1.00 . A A . 40 TYR HH 1 1
6 8171 1 1 40 TYR N N -5.399 -5.567 -6.710 1.00 . A A . 40 TYR N 1 1
6 8172 1 1 40 TYR O O -8.062 -3.462 -6.581 1.00 . A A . 40 TYR O 1 1
6 8173 1 1 40 TYR OH O -4.289 0.749 -10.913 1.00 . A A . 40 TYR OH 1 1
6 8174 1 1 41 ARG C C -9.957 -5.596 -5.801 1.00 . A A . 41 ARG C 1 1
6 8175 1 1 41 ARG CA C -9.614 -5.727 -7.286 1.00 . A A . 41 ARG CA 1 1
6 8176 1 1 41 ARG CB C -10.105 -7.083 -7.798 1.00 . A A . 41 ARG CB 1 1
6 8177 1 1 41 ARG CD C -12.059 -8.583 -7.259 1.00 . A A . 41 ARG CD 1 1
6 8178 1 1 41 ARG CG C -11.629 -7.184 -7.707 1.00 . A A . 41 ARG CG 1 1
6 8179 1 1 41 ARG CZ C -13.036 -8.106 -5.007 1.00 . A A . 41 ARG CZ 1 1
6 8180 1 1 41 ARG H H -7.664 -6.351 -7.881 1.00 . A A . 41 ARG H 1 1
6 8181 1 1 41 ARG HA H -10.105 -4.924 -7.836 1.00 . A A . 41 ARG HA 1 1
6 8182 1 1 41 ARG HB2 H -9.804 -7.198 -8.839 1.00 . A A . 41 ARG HB2 1 1
6 8183 1 1 41 ARG HB3 H -9.644 -7.873 -7.206 1.00 . A A . 41 ARG HB3 1 1
6 8184 1 1 41 ARG HD2 H -13.059 -8.793 -7.638 1.00 . A A . 41 ARG HD2 1 1
6 8185 1 1 41 ARG HD3 H -11.366 -9.321 -7.660 1.00 . A A . 41 ARG HD3 1 1
6 8186 1 1 41 ARG HE H -11.305 -9.166 -5.351 1.00 . A A . 41 ARG HE 1 1
6 8187 1 1 41 ARG HG2 H -11.989 -6.453 -6.983 1.00 . A A . 41 ARG HG2 1 1
6 8188 1 1 41 ARG HG3 H -12.057 -6.958 -8.683 1.00 . A A . 41 ARG HG3 1 1
6 8189 1 1 41 ARG HH11 H -14.077 -7.363 -6.610 1.00 . A A . 41 ARG HH11 1 1
6 8190 1 1 41 ARG HH12 H -14.776 -7.020 -5.023 1.00 . A A . 41 ARG HH12 1 1
6 8191 1 1 41 ARG HH21 H -12.212 -8.724 -3.235 1.00 . A A . 41 ARG HH21 1 1
6 8192 1 1 41 ARG HH22 H -13.710 -7.798 -3.096 1.00 . A A . 41 ARG HH22 1 1
6 8193 1 1 41 ARG N N -8.180 -5.576 -7.463 1.00 . A A . 41 ARG N 1 1
6 8194 1 1 41 ARG NE N -12.078 -8.658 -5.781 1.00 . A A . 41 ARG NE 1 1
6 8195 1 1 41 ARG NH1 N -14.043 -7.444 -5.593 1.00 . A A . 41 ARG NH1 1 1
6 8196 1 1 41 ARG NH2 N -12.982 -8.219 -3.673 1.00 . A A . 41 ARG NH2 1 1
6 8197 1 1 41 ARG O O -10.966 -4.949 -5.484 1.00 . A A . 41 ARG O 1 1
6 8198 1 1 42 GLU C C -8.995 -4.754 -2.984 1.00 . A A . 42 GLU C 1 1
6 8199 1 1 42 GLU CA C -9.340 -6.153 -3.499 1.00 . A A . 42 GLU CA 1 1
6 8200 1 1 42 GLU CB C -8.521 -7.222 -2.771 1.00 . A A . 42 GLU CB 1 1
6 8201 1 1 42 GLU CD C -8.620 -9.054 -1.041 1.00 . A A . 42 GLU CD 1 1
6 8202 1 1 42 GLU CG C -9.432 -8.176 -1.995 1.00 . A A . 42 GLU CG 1 1
6 8203 1 1 42 GLU H H -8.315 -6.716 -5.281 1.00 . A A . 42 GLU H 1 1
6 8204 1 1 42 GLU HA H -10.400 -6.343 -3.329 1.00 . A A . 42 GLU HA 1 1
6 8205 1 1 42 GLU HB2 H -7.953 -7.792 -3.505 1.00 . A A . 42 GLU HB2 1 1
6 8206 1 1 42 GLU HB3 H -7.828 -6.732 -2.088 1.00 . A A . 42 GLU HB3 1 1
6 8207 1 1 42 GLU HG2 H -10.147 -7.591 -1.418 1.00 . A A . 42 GLU HG2 1 1
6 8208 1 1 42 GLU HG3 H -9.975 -8.801 -2.704 1.00 . A A . 42 GLU HG3 1 1
6 8209 1 1 42 GLU N N -9.125 -6.202 -4.935 1.00 . A A . 42 GLU N 1 1
6 8210 1 1 42 GLU O O -9.258 -4.479 -1.804 1.00 . A A . 42 GLU O 1 1
6 8211 1 1 42 GLU OE1 O -7.457 -9.402 -1.477 1.00 . A A . 42 GLU OE1 1 1
6 8212 1 1 42 GLU OE2 O -9.094 -9.378 0.058 1.00 . A A . 42 GLU OE2 1 1
6 8213 1 1 43 LYS C C -9.058 -1.574 -4.098 1.00 . A A . 43 LYS C 1 1
6 8214 1 1 43 LYS CA C -8.049 -2.556 -3.500 1.00 . A A . 43 LYS CA 1 1
6 8215 1 1 43 LYS CB C -6.601 -2.274 -3.906 1.00 . A A . 43 LYS CB 1 1
6 8216 1 1 43 LYS CD C -5.142 -1.679 -1.937 1.00 . A A . 43 LYS CD 1 1
6 8217 1 1 43 LYS CE C -4.165 -0.756 -2.666 1.00 . A A . 43 LYS CE 1 1
6 8218 1 1 43 LYS CG C -5.623 -2.804 -2.855 1.00 . A A . 43 LYS CG 1 1
6 8219 1 1 43 LYS H H -8.242 -4.219 -4.819 1.00 . A A . 43 LYS H 1 1
6 8220 1 1 43 LYS HA H -8.102 -2.502 -2.412 1.00 . A A . 43 LYS HA 1 1
6 8221 1 1 43 LYS HB2 H -6.399 -2.764 -4.858 1.00 . A A . 43 LYS HB2 1 1
6 8222 1 1 43 LYS HB3 H -6.471 -1.198 -4.025 1.00 . A A . 43 LYS HB3 1 1
6 8223 1 1 43 LYS HD2 H -6.003 -1.097 -1.609 1.00 . A A . 43 LYS HD2 1 1
6 8224 1 1 43 LYS HD3 H -4.658 -2.118 -1.064 1.00 . A A . 43 LYS HD3 1 1
6 8225 1 1 43 LYS HE2 H -3.228 -0.713 -2.110 1.00 . A A . 43 LYS HE2 1 1
6 8226 1 1 43 LYS HE3 H -3.969 -1.156 -3.661 1.00 . A A . 43 LYS HE3 1 1
6 8227 1 1 43 LYS HG2 H -6.126 -3.562 -2.255 1.00 . A A . 43 LYS HG2 1 1
6 8228 1 1 43 LYS HG3 H -4.773 -3.259 -3.362 1.00 . A A . 43 LYS HG3 1 1
6 8229 1 1 43 LYS HZ1 H -4.905 0.978 -1.842 1.00 . A A . 43 LYS HZ1 1 1
6 8230 1 1 43 LYS HZ2 H -4.053 1.198 -3.262 1.00 . A A . 43 LYS HZ2 1 1
6 8231 1 1 43 LYS HZ3 H -5.594 0.581 -3.300 1.00 . A A . 43 LYS HZ3 1 1
6 8232 1 1 43 LYS N N -8.424 -3.912 -3.863 1.00 . A A . 43 LYS N 1 1
6 8233 1 1 43 LYS NZ N -4.721 0.603 -2.773 1.00 . A A . 43 LYS NZ 1 1
6 8234 1 1 43 LYS O O -9.505 -0.674 -3.373 1.00 . A A . 43 LYS O 1 1
6 8235 1 1 44 PHE C C -11.264 -1.755 -6.940 1.00 . A A . 44 PHE C 1 1
6 8236 1 1 44 PHE CA C -10.338 -0.901 -6.072 1.00 . A A . 44 PHE CA 1 1
6 8237 1 1 44 PHE CB C -9.566 0.117 -6.934 1.00 . A A . 44 PHE CB 1 1
6 8238 1 1 44 PHE CD1 C -11.357 1.875 -6.513 1.00 . A A . 44 PHE CD1 1 1
6 8239 1 1 44 PHE CD2 C -10.169 1.903 -8.649 1.00 . A A . 44 PHE CD2 1 1
6 8240 1 1 44 PHE CE1 C -12.113 2.996 -6.919 1.00 . A A . 44 PHE CE1 1 1
6 8241 1 1 44 PHE CE2 C -10.925 3.024 -9.054 1.00 . A A . 44 PHE CE2 1 1
6 8242 1 1 44 PHE CG C -10.383 1.324 -7.377 1.00 . A A . 44 PHE CG 1 1
6 8243 1 1 44 PHE CZ C -11.897 3.570 -8.190 1.00 . A A . 44 PHE CZ 1 1
6 8244 1 1 44 PHE H H -8.975 -2.532 -5.914 1.00 . A A . 44 PHE H 1 1
6 8245 1 1 44 PHE HA H -10.941 -0.325 -5.370 1.00 . A A . 44 PHE HA 1 1
6 8246 1 1 44 PHE HB2 H -8.687 0.459 -6.382 1.00 . A A . 44 PHE HB2 1 1
6 8247 1 1 44 PHE HB3 H -9.201 -0.386 -7.832 1.00 . A A . 44 PHE HB3 1 1
6 8248 1 1 44 PHE HD1 H -11.527 1.441 -5.538 1.00 . A A . 44 PHE HD1 1 1
6 8249 1 1 44 PHE HD2 H -9.425 1.493 -9.317 1.00 . A A . 44 PHE HD2 1 1
6 8250 1 1 44 PHE HE1 H -12.857 3.414 -6.257 1.00 . A A . 44 PHE HE1 1 1
6 8251 1 1 44 PHE HE2 H -10.759 3.465 -10.027 1.00 . A A . 44 PHE HE2 1 1
6 8252 1 1 44 PHE HZ H -12.476 4.428 -8.500 1.00 . A A . 44 PHE HZ 1 1
6 8253 1 1 44 PHE N N -9.391 -1.764 -5.387 1.00 . A A . 44 PHE N 1 1
6 8254 1 1 44 PHE O O -11.104 -1.736 -8.169 1.00 . A A . 44 PHE O 1 1
6 8255 1 1 45 PRO C C -14.251 -2.512 -7.650 1.00 . A A . 45 PRO C 1 1
6 8256 1 1 45 PRO CA C -13.156 -3.336 -6.970 1.00 . A A . 45 PRO CA 1 1
6 8257 1 1 45 PRO CB C -13.691 -4.256 -5.885 1.00 . A A . 45 PRO CB 1 1
6 8258 1 1 45 PRO CD C -12.359 -2.473 -4.844 1.00 . A A . 45 PRO CD 1 1
6 8259 1 1 45 PRO CG C -13.366 -3.576 -4.564 1.00 . A A . 45 PRO CG 1 1
6 8260 1 1 45 PRO HA H -12.642 -3.891 -7.755 1.00 . A A . 45 PRO HA 1 1
6 8261 1 1 45 PRO HB2 H -14.771 -4.379 -5.964 1.00 . A A . 45 PRO HB2 1 1
6 8262 1 1 45 PRO HB3 H -13.218 -5.237 -5.924 1.00 . A A . 45 PRO HB3 1 1
6 8263 1 1 45 PRO HD2 H -12.739 -1.520 -4.475 1.00 . A A . 45 PRO HD2 1 1
6 8264 1 1 45 PRO HD3 H -11.426 -2.705 -4.330 1.00 . A A . 45 PRO HD3 1 1
6 8265 1 1 45 PRO HG2 H -14.274 -3.162 -4.126 1.00 . A A . 45 PRO HG2 1 1
6 8266 1 1 45 PRO HG3 H -12.946 -4.313 -3.880 1.00 . A A . 45 PRO HG3 1 1
6 8267 1 1 45 PRO N N -12.199 -2.475 -6.295 1.00 . A A . 45 PRO N 1 1
6 8268 1 1 45 PRO O O -15.078 -3.102 -8.360 1.00 . A A . 45 PRO O 1 1
6 8269 1 1 46 ALA C C -14.821 0.022 -9.453 1.00 . A A . 46 ALA C 1 1
6 8270 1 1 46 ALA CA C -15.220 -0.293 -8.009 1.00 . A A . 46 ALA CA 1 1
6 8271 1 1 46 ALA CB C -15.215 1.041 -7.262 1.00 . A A . 46 ALA CB 1 1
6 8272 1 1 46 ALA H H -13.517 -0.780 -6.824 1.00 . A A . 46 ALA H 1 1
6 8273 1 1 46 ALA HA H -16.213 -0.744 -8.006 1.00 . A A . 46 ALA HA 1 1
6 8274 1 1 46 ALA HB1 H -15.450 0.862 -6.213 1.00 . A A . 46 ALA HB1 1 1
6 8275 1 1 46 ALA HB2 H -14.229 1.502 -7.330 1.00 . A A . 46 ALA HB2 1 1
6 8276 1 1 46 ALA HB3 H -15.952 1.715 -7.698 1.00 . A A . 46 ALA HB3 1 1
6 8277 1 1 46 ALA N N -14.236 -1.186 -7.423 1.00 . A A . 46 ALA N 1 1
6 8278 1 1 46 ALA O O -15.644 0.599 -10.179 1.00 . A A . 46 ALA O 1 1
6 8279 1 1 47 TRP C C -13.450 -1.304 -12.070 1.00 . A A . 47 TRP C 1 1
6 8280 1 1 47 TRP CA C -13.089 -0.116 -11.176 1.00 . A A . 47 TRP CA 1 1
6 8281 1 1 47 TRP CB C -11.586 0.169 -11.139 1.00 . A A . 47 TRP CB 1 1
6 8282 1 1 47 TRP CD1 C -11.061 -2.279 -10.515 1.00 . A A . 47 TRP CD1 1 1
6 8283 1 1 47 TRP CD2 C -9.337 -1.217 -11.412 1.00 . A A . 47 TRP CD2 1 1
6 8284 1 1 47 TRP CE2 C -8.926 -2.503 -11.127 1.00 . A A . 47 TRP CE2 1 1
6 8285 1 1 47 TRP CE3 C -8.464 -0.281 -11.995 1.00 . A A . 47 TRP CE3 1 1
6 8286 1 1 47 TRP CG C -10.717 -1.083 -11.012 1.00 . A A . 47 TRP CG 1 1
6 8287 1 1 47 TRP CH2 C -6.747 -2.056 -11.971 1.00 . A A . 47 TRP CH2 1 1
6 8288 1 1 47 TRP CZ2 C -7.633 -2.971 -11.391 1.00 . A A . 47 TRP CZ2 1 1
6 8289 1 1 47 TRP CZ3 C -7.175 -0.765 -12.252 1.00 . A A . 47 TRP CZ3 1 1
6 8290 1 1 47 TRP H H -12.972 -0.828 -9.170 1.00 . A A . 47 TRP H 1 1
6 8291 1 1 47 TRP HA H -13.591 0.776 -11.550 1.00 . A A . 47 TRP HA 1 1
6 8292 1 1 47 TRP HB2 H -11.329 0.687 -12.063 1.00 . A A . 47 TRP HB2 1 1
6 8293 1 1 47 TRP HB3 H -11.402 0.836 -10.296 1.00 . A A . 47 TRP HB3 1 1
6 8294 1 1 47 TRP HD1 H -12.013 -2.590 -10.109 1.00 . A A . 47 TRP HD1 1 1
6 8295 1 1 47 TRP HE1 H -10.129 -4.122 -10.218 1.00 . A A . 47 TRP HE1 1 1
6 8296 1 1 47 TRP HE3 H -8.719 0.743 -12.245 1.00 . A A . 47 TRP HE3 1 1
6 8297 1 1 47 TRP HH2 H -5.729 -2.352 -12.202 1.00 . A A . 47 TRP HH2 1 1
6 8298 1 1 47 TRP HZ2 H -7.304 -3.980 -11.170 1.00 . A A . 47 TRP HZ2 1 1
6 8299 1 1 47 TRP HZ3 H -6.432 -0.115 -12.700 1.00 . A A . 47 TRP HZ3 1 1
6 8300 1 1 47 TRP N N -13.588 -0.357 -9.833 1.00 . A A . 47 TRP N 1 1
6 8301 1 1 47 TRP NE1 N -10.008 -3.170 -10.564 1.00 . A A . 47 TRP NE1 1 1
6 8302 1 1 47 TRP O O -12.831 -1.450 -13.134 1.00 . A A . 47 TRP O 1 1
6 8303 1 1 48 GLN C C -15.490 -2.818 -13.701 1.00 . A A . 48 GLN C 1 1
6 8304 1 1 48 GLN CA C -14.864 -3.277 -12.383 1.00 . A A . 48 GLN CA 1 1
6 8305 1 1 48 GLN CB C -15.844 -4.134 -11.580 1.00 . A A . 48 GLN CB 1 1
6 8306 1 1 48 GLN CD C -17.802 -5.086 -12.852 1.00 . A A . 48 GLN CD 1 1
6 8307 1 1 48 GLN CG C -16.354 -5.312 -12.413 1.00 . A A . 48 GLN CG 1 1
6 8308 1 1 48 GLN H H -14.886 -1.923 -10.738 1.00 . A A . 48 GLN H 1 1
6 8309 1 1 48 GLN HA H -13.973 -3.868 -12.600 1.00 . A A . 48 GLN HA 1 1
6 8310 1 1 48 GLN HB2 H -15.336 -4.518 -10.695 1.00 . A A . 48 GLN HB2 1 1
6 8311 1 1 48 GLN HB3 H -16.682 -3.511 -11.265 1.00 . A A . 48 GLN HB3 1 1
6 8312 1 1 48 GLN HE21 H -18.266 -6.906 -12.053 1.00 . A A . 48 GLN HE21 1 1
6 8313 1 1 48 GLN HE22 H -19.611 -6.030 -12.792 1.00 . A A . 48 GLN HE22 1 1
6 8314 1 1 48 GLN HG2 H -15.727 -5.417 -13.298 1.00 . A A . 48 GLN HG2 1 1
6 8315 1 1 48 GLN HG3 H -16.284 -6.222 -11.818 1.00 . A A . 48 GLN HG3 1 1
6 8316 1 1 48 GLN N N -14.427 -2.115 -11.628 1.00 . A A . 48 GLN N 1 1
6 8317 1 1 48 GLN NE2 N -18.623 -6.085 -12.542 1.00 . A A . 48 GLN NE2 1 1
6 8318 1 1 48 GLN O O -15.077 -3.321 -14.757 1.00 . A A . 48 GLN O 1 1
6 8319 1 1 48 GLN OE1 O -18.151 -4.072 -13.434 1.00 . A A . 48 GLN OE1 1 1
6 8320 1 1 49 ASN C C -16.250 -0.303 -15.452 1.00 . A A . 49 ASN C 1 1
6 8321 1 1 49 ASN CA C -17.131 -1.368 -14.795 1.00 . A A . 49 ASN CA 1 1
6 8322 1 1 49 ASN CB C -18.464 -0.716 -14.424 1.00 . A A . 49 ASN CB 1 1
6 8323 1 1 49 ASN CG C -19.195 -0.213 -15.671 1.00 . A A . 49 ASN CG 1 1
6 8324 1 1 49 ASN H H -16.738 -1.525 -12.706 1.00 . A A . 49 ASN H 1 1
6 8325 1 1 49 ASN HA H -17.289 -2.183 -15.501 1.00 . A A . 49 ASN HA 1 1
6 8326 1 1 49 ASN HB2 H -19.090 -1.452 -13.918 1.00 . A A . 49 ASN HB2 1 1
6 8327 1 1 49 ASN HB3 H -18.274 0.115 -13.744 1.00 . A A . 49 ASN HB3 1 1
6 8328 1 1 49 ASN HD21 H -18.831 1.695 -15.043 1.00 . A A . 49 ASN HD21 1 1
6 8329 1 1 49 ASN HD22 H -19.720 1.546 -16.562 1.00 . A A . 49 ASN HD22 1 1
6 8330 1 1 49 ASN N N -16.457 -1.888 -13.617 1.00 . A A . 49 ASN N 1 1
6 8331 1 1 49 ASN ND2 N -19.253 1.112 -15.766 1.00 . A A . 49 ASN ND2 1 1
6 8332 1 1 49 ASN O O -16.367 -0.112 -16.671 1.00 . A A . 49 ASN O 1 1
6 8333 1 1 49 ASN OD1 O -19.673 -0.978 -16.492 1.00 . A A . 49 ASN OD1 1 1
6 8334 1 1 50 SER C C -13.690 0.833 -16.310 1.00 . A A . 50 SER C 1 1
6 8335 1 1 50 SER CA C -14.511 1.392 -15.146 1.00 . A A . 50 SER CA 1 1
6 8336 1 1 50 SER CB C -13.585 1.914 -14.046 1.00 . A A . 50 SER CB 1 1
6 8337 1 1 50 SER H H -15.368 0.138 -13.650 1.00 . A A . 50 SER H 1 1
6 8338 1 1 50 SER HA H -15.134 2.209 -15.511 1.00 . A A . 50 SER HA 1 1
6 8339 1 1 50 SER HB2 H -13.139 1.060 -13.536 1.00 . A A . 50 SER HB2 1 1
6 8340 1 1 50 SER HB3 H -12.794 2.501 -14.513 1.00 . A A . 50 SER HB3 1 1
6 8341 1 1 50 SER HG H -13.703 3.410 -12.785 1.00 . A A . 50 SER HG 1 1
6 8342 1 1 50 SER N N -15.401 0.358 -14.646 1.00 . A A . 50 SER N 1 1
6 8343 1 1 50 SER O O -13.552 1.533 -17.324 1.00 . A A . 50 SER O 1 1
6 8344 1 1 50 SER OG O -14.284 2.711 -13.094 1.00 . A A . 50 SER OG 1 1
6 8345 1 1 51 ILE C C -13.283 -1.468 -18.327 1.00 . A A . 51 ILE C 1 1
6 8346 1 1 51 ILE CA C -12.372 -1.040 -17.175 1.00 . A A . 51 ILE CA 1 1
6 8347 1 1 51 ILE CB C -11.553 -2.187 -16.579 1.00 . A A . 51 ILE CB 1 1
6 8348 1 1 51 ILE CD1 C -9.101 -2.724 -16.333 1.00 . A A . 51 ILE CD1 1 1
6 8349 1 1 51 ILE CG1 C -10.217 -2.342 -17.308 1.00 . A A . 51 ILE CG1 1 1
6 8350 1 1 51 ILE CG2 C -12.357 -3.488 -16.572 1.00 . A A . 51 ILE CG2 1 1
6 8351 1 1 51 ILE H H -13.332 -0.906 -15.276 1.00 . A A . 51 ILE H 1 1
6 8352 1 1 51 ILE HA H -11.671 -0.288 -17.537 1.00 . A A . 51 ILE HA 1 1
6 8353 1 1 51 ILE HB H -11.362 -1.893 -15.547 1.00 . A A . 51 ILE HB 1 1
6 8354 1 1 51 ILE HD11 H -9.345 -3.664 -15.838 1.00 . A A . 51 ILE HD11 1 1
6 8355 1 1 51 ILE HD12 H -8.167 -2.826 -16.884 1.00 . A A . 51 ILE HD12 1 1
6 8356 1 1 51 ILE HD13 H -8.985 -1.945 -15.579 1.00 . A A . 51 ILE HD13 1 1
6 8357 1 1 51 ILE HG12 H -10.313 -3.125 -18.060 1.00 . A A . 51 ILE HG12 1 1
6 8358 1 1 51 ILE HG13 H -9.973 -1.403 -17.803 1.00 . A A . 51 ILE HG13 1 1
6 8359 1 1 51 ILE HG21 H -12.647 -3.752 -17.589 1.00 . A A . 51 ILE HG21 1 1
6 8360 1 1 51 ILE HG22 H -11.745 -4.281 -16.142 1.00 . A A . 51 ILE HG22 1 1
6 8361 1 1 51 ILE HG23 H -13.256 -3.367 -15.967 1.00 . A A . 51 ILE HG23 1 1
6 8362 1 1 51 ILE N N -13.171 -0.396 -16.145 1.00 . A A . 51 ILE N 1 1
6 8363 1 1 51 ILE O O -12.800 -1.536 -19.467 1.00 . A A . 51 ILE O 1 1
6 8364 1 1 52 ARG C C -15.756 -1.016 -20.005 1.00 . A A . 52 ARG C 1 1
6 8365 1 1 52 ARG CA C -15.528 -2.161 -19.016 1.00 . A A . 52 ARG CA 1 1
6 8366 1 1 52 ARG CB C -16.864 -2.552 -18.382 1.00 . A A . 52 ARG CB 1 1
6 8367 1 1 52 ARG CD C -18.295 -4.600 -18.035 1.00 . A A . 52 ARG CD 1 1
6 8368 1 1 52 ARG CG C -16.875 -4.032 -17.995 1.00 . A A . 52 ARG CG 1 1
6 8369 1 1 52 ARG CZ C -20.414 -4.281 -16.747 1.00 . A A . 52 ARG CZ 1 1
6 8370 1 1 52 ARG H H -14.879 -1.662 -17.048 1.00 . A A . 52 ARG H 1 1
6 8371 1 1 52 ARG HA H -15.108 -3.013 -19.550 1.00 . A A . 52 ARG HA 1 1
6 8372 1 1 52 ARG HB2 H -17.021 -1.950 -17.487 1.00 . A A . 52 ARG HB2 1 1
6 8373 1 1 52 ARG HB3 H -17.665 -2.348 -19.093 1.00 . A A . 52 ARG HB3 1 1
6 8374 1 1 52 ARG HD2 H -18.751 -4.369 -18.998 1.00 . A A . 52 ARG HD2 1 1
6 8375 1 1 52 ARG HD3 H -18.257 -5.682 -17.911 1.00 . A A . 52 ARG HD3 1 1
6 8376 1 1 52 ARG HE H -18.632 -3.328 -16.357 1.00 . A A . 52 ARG HE 1 1
6 8377 1 1 52 ARG HG2 H -16.251 -4.586 -18.697 1.00 . A A . 52 ARG HG2 1 1
6 8378 1 1 52 ARG HG3 H -16.460 -4.138 -16.992 1.00 . A A . 52 ARG HG3 1 1
6 8379 1 1 52 ARG HH11 H -20.507 -5.607 -18.308 1.00 . A A . 52 ARG HH11 1 1
6 8380 1 1 52 ARG HH12 H -22.010 -5.389 -17.405 1.00 . A A . 52 ARG HH12 1 1
6 8381 1 1 52 ARG HH21 H -20.613 -3.021 -15.142 1.00 . A A . 52 ARG HH21 1 1
6 8382 1 1 52 ARG HH22 H -22.070 -3.912 -15.596 1.00 . A A . 52 ARG HH22 1 1
6 8383 1 1 52 ARG N N -14.562 -1.744 -18.014 1.00 . A A . 52 ARG N 1 1
6 8384 1 1 52 ARG NE N -19.112 -3.996 -16.959 1.00 . A A . 52 ARG NE 1 1
6 8385 1 1 52 ARG NH1 N -21.026 -5.162 -17.551 1.00 . A A . 52 ARG NH1 1 1
6 8386 1 1 52 ARG NH2 N -21.086 -3.691 -15.749 1.00 . A A . 52 ARG NH2 1 1
6 8387 1 1 52 ARG O O -15.803 -1.283 -21.215 1.00 . A A . 52 ARG O 1 1
6 8388 1 1 53 HIS C C -14.939 1.548 -21.280 1.00 . A A . 53 HIS C 1 1
6 8389 1 1 53 HIS CA C -16.112 1.386 -20.312 1.00 . A A . 53 HIS CA 1 1
6 8390 1 1 53 HIS CB C -16.350 2.630 -19.454 1.00 . A A . 53 HIS CB 1 1
6 8391 1 1 53 HIS CD2 C -14.378 3.833 -18.230 1.00 . A A . 53 HIS CD2 1 1
6 8392 1 1 53 HIS CE1 C -13.546 4.899 -19.950 1.00 . A A . 53 HIS CE1 1 1
6 8393 1 1 53 HIS CG C -15.139 3.522 -19.318 1.00 . A A . 53 HIS CG 1 1
6 8394 1 1 53 HIS H H -15.839 0.348 -18.471 1.00 . A A . 53 HIS H 1 1
6 8395 1 1 53 HIS HA H -17.020 1.193 -20.884 1.00 . A A . 53 HIS HA 1 1
6 8396 1 1 53 HIS HB2 H -17.158 3.197 -19.917 1.00 . A A . 53 HIS HB2 1 1
6 8397 1 1 53 HIS HB3 H -16.673 2.290 -18.470 1.00 . A A . 53 HIS HB3 1 1
6 8398 1 1 53 HIS HD1 H -14.855 4.254 -21.371 1.00 . A A . 53 HIS HD1 1 1
6 8399 1 1 53 HIS HD2 H -14.446 3.525 -17.197 1.00 . A A . 53 HIS HD2 1 1
6 8400 1 1 53 HIS HE1 H -12.975 5.507 -20.636 1.00 . A A . 53 HIS HE1 1 1
6 8401 1 1 53 HIS N N -15.891 0.215 -19.481 1.00 . A A . 53 HIS N 1 1
6 8402 1 1 53 HIS ND1 N -14.590 4.210 -20.387 1.00 . A A . 53 HIS ND1 1 1
6 8403 1 1 53 HIS NE2 N -13.417 4.664 -18.613 1.00 . A A . 53 HIS NE2 1 1
6 8404 1 1 53 HIS O O -15.182 1.648 -22.491 1.00 . A A . 53 HIS O 1 1
6 8405 1 1 54 ASN C C -12.300 0.452 -22.375 1.00 . A A . 54 ASN C 1 1
6 8406 1 1 54 ASN CA C -12.511 1.720 -21.546 1.00 . A A . 54 ASN CA 1 1
6 8407 1 1 54 ASN CB C -11.274 1.923 -20.669 1.00 . A A . 54 ASN CB 1 1
6 8408 1 1 54 ASN CG C -11.032 3.409 -20.397 1.00 . A A . 54 ASN CG 1 1
6 8409 1 1 54 ASN H H -13.595 1.484 -19.726 1.00 . A A . 54 ASN H 1 1
6 8410 1 1 54 ASN HA H -12.642 2.567 -22.220 1.00 . A A . 54 ASN HA 1 1
6 8411 1 1 54 ASN HB2 H -11.426 1.409 -19.719 1.00 . A A . 54 ASN HB2 1 1
6 8412 1 1 54 ASN HB3 H -10.409 1.491 -21.172 1.00 . A A . 54 ASN HB3 1 1
6 8413 1 1 54 ASN HD21 H -10.593 3.639 -22.377 1.00 . A A . 54 ASN HD21 1 1
6 8414 1 1 54 ASN HD22 H -10.496 5.106 -21.397 1.00 . A A . 54 ASN HD22 1 1
6 8415 1 1 54 ASN N N -13.708 1.572 -20.736 1.00 . A A . 54 ASN N 1 1
6 8416 1 1 54 ASN ND2 N -10.680 4.105 -21.474 1.00 . A A . 54 ASN ND2 1 1
6 8417 1 1 54 ASN O O -11.670 0.540 -23.438 1.00 . A A . 54 ASN O 1 1
6 8418 1 1 54 ASN OD1 O -11.157 3.892 -19.283 1.00 . A A . 54 ASN OD1 1 1
6 8419 1 1 55 LEU C C -13.328 -1.846 -23.958 1.00 . A A . 55 LEU C 1 1
6 8420 1 1 55 LEU CA C -12.693 -1.957 -22.570 1.00 . A A . 55 LEU CA 1 1
6 8421 1 1 55 LEU CB C -13.270 -3.089 -21.719 1.00 . A A . 55 LEU CB 1 1
6 8422 1 1 55 LEU CD1 C -12.141 -5.194 -22.526 1.00 . A A . 55 LEU CD1 1 1
6 8423 1 1 55 LEU CD2 C -14.554 -5.259 -21.748 1.00 . A A . 55 LEU CD2 1 1
6 8424 1 1 55 LEU CG C -13.463 -4.431 -22.429 1.00 . A A . 55 LEU CG 1 1
6 8425 1 1 55 LEU H H -13.330 -0.670 -20.995 1.00 . A A . 55 LEU H 1 1
6 8426 1 1 55 LEU HA H -11.625 -2.140 -22.682 1.00 . A A . 55 LEU HA 1 1
6 8427 1 1 55 LEU HB2 H -12.584 -3.226 -20.883 1.00 . A A . 55 LEU HB2 1 1
6 8428 1 1 55 LEU HB3 H -14.226 -2.730 -21.338 1.00 . A A . 55 LEU HB3 1 1
6 8429 1 1 55 LEU HD11 H -11.742 -5.377 -21.529 1.00 . A A . 55 LEU HD11 1 1
6 8430 1 1 55 LEU HD12 H -12.315 -6.142 -23.036 1.00 . A A . 55 LEU HD12 1 1
6 8431 1 1 55 LEU HD13 H -11.417 -4.613 -23.097 1.00 . A A . 55 LEU HD13 1 1
6 8432 1 1 55 LEU HD21 H -15.498 -4.714 -21.761 1.00 . A A . 55 LEU HD21 1 1
6 8433 1 1 55 LEU HD22 H -14.664 -6.205 -22.279 1.00 . A A . 55 LEU HD22 1 1
6 8434 1 1 55 LEU HD23 H -14.276 -5.463 -20.714 1.00 . A A . 55 LEU HD23 1 1
6 8435 1 1 55 LEU HG H -13.788 -4.175 -23.437 1.00 . A A . 55 LEU HG 1 1
6 8436 1 1 55 LEU N N -12.824 -0.684 -21.880 1.00 . A A . 55 LEU N 1 1
6 8437 1 1 55 LEU O O -12.664 -2.209 -24.940 1.00 . A A . 55 LEU O 1 1
6 8438 1 1 56 SER C C -14.785 0.051 -25.986 1.00 . A A . 56 SER C 1 1
6 8439 1 1 56 SER CA C -15.293 -1.201 -25.267 1.00 . A A . 56 SER CA 1 1
6 8440 1 1 56 SER CB C -16.804 -1.109 -25.045 1.00 . A A . 56 SER CB 1 1
6 8441 1 1 56 SER H H -15.055 -1.080 -23.152 1.00 . A A . 56 SER H 1 1
6 8442 1 1 56 SER HA H -15.071 -2.075 -25.878 1.00 . A A . 56 SER HA 1 1
6 8443 1 1 56 SER HB2 H -17.222 -2.114 -25.101 1.00 . A A . 56 SER HB2 1 1
6 8444 1 1 56 SER HB3 H -16.981 -0.706 -24.048 1.00 . A A . 56 SER HB3 1 1
6 8445 1 1 56 SER HG H -18.292 -0.005 -25.685 1.00 . A A . 56 SER HG 1 1
6 8446 1 1 56 SER N N -14.579 -1.356 -24.011 1.00 . A A . 56 SER N 1 1
6 8447 1 1 56 SER O O -14.863 0.093 -27.222 1.00 . A A . 56 SER O 1 1
6 8448 1 1 56 SER OG O -17.438 -0.287 -26.021 1.00 . A A . 56 SER OG 1 1
6 8449 1 1 57 LEU C C -12.313 2.063 -26.197 1.00 . A A . 57 LEU C 1 1
6 8450 1 1 57 LEU CA C -13.768 2.267 -25.770 1.00 . A A . 57 LEU CA 1 1
6 8451 1 1 57 LEU CB C -13.964 3.422 -24.786 1.00 . A A . 57 LEU CB 1 1
6 8452 1 1 57 LEU CD1 C -16.419 3.950 -25.013 1.00 . A A . 57 LEU CD1 1 1
6 8453 1 1 57 LEU CD2 C -14.769 5.784 -24.421 1.00 . A A . 57 LEU CD2 1 1
6 8454 1 1 57 LEU CG C -14.995 4.479 -25.188 1.00 . A A . 57 LEU CG 1 1
6 8455 1 1 57 LEU H H -14.255 0.913 -24.198 1.00 . A A . 57 LEU H 1 1
6 8456 1 1 57 LEU HA H -14.371 2.482 -26.653 1.00 . A A . 57 LEU HA 1 1
6 8457 1 1 57 LEU HB2 H -14.268 2.972 -23.840 1.00 . A A . 57 LEU HB2 1 1
6 8458 1 1 57 LEU HB3 H -12.986 3.885 -24.660 1.00 . A A . 57 LEU HB3 1 1
6 8459 1 1 57 LEU HD11 H -16.587 3.671 -23.972 1.00 . A A . 57 LEU HD11 1 1
6 8460 1 1 57 LEU HD12 H -17.125 4.727 -25.307 1.00 . A A . 57 LEU HD12 1 1
6 8461 1 1 57 LEU HD13 H -16.571 3.075 -25.644 1.00 . A A . 57 LEU HD13 1 1
6 8462 1 1 57 LEU HD21 H -13.770 6.168 -24.627 1.00 . A A . 57 LEU HD21 1 1
6 8463 1 1 57 LEU HD22 H -15.518 6.512 -24.732 1.00 . A A . 57 LEU HD22 1 1
6 8464 1 1 57 LEU HD23 H -14.868 5.608 -23.351 1.00 . A A . 57 LEU HD23 1 1
6 8465 1 1 57 LEU HG H -14.820 4.656 -26.249 1.00 . A A . 57 LEU HG 1 1
6 8466 1 1 57 LEU N N -14.283 1.029 -25.211 1.00 . A A . 57 LEU N 1 1
6 8467 1 1 57 LEU O O -11.675 3.045 -26.605 1.00 . A A . 57 LEU O 1 1
6 8468 1 1 58 ASN C C -10.438 -0.019 -27.914 1.00 . A A . 58 ASN C 1 1
6 8469 1 1 58 ASN CA C -10.460 0.487 -26.471 1.00 . A A . 58 ASN CA 1 1
6 8470 1 1 58 ASN CB C -9.893 -0.615 -25.574 1.00 . A A . 58 ASN CB 1 1
6 8471 1 1 58 ASN CG C -8.592 -1.176 -26.152 1.00 . A A . 58 ASN CG 1 1
6 8472 1 1 58 ASN H H -12.421 0.060 -25.751 1.00 . A A . 58 ASN H 1 1
6 8473 1 1 58 ASN HA H -9.849 1.387 -26.400 1.00 . A A . 58 ASN HA 1 1
6 8474 1 1 58 ASN HB2 H -9.692 -0.200 -24.587 1.00 . A A . 58 ASN HB2 1 1
6 8475 1 1 58 ASN HB3 H -10.632 -1.411 -25.481 1.00 . A A . 58 ASN HB3 1 1
6 8476 1 1 58 ASN HD21 H -7.652 0.528 -25.538 1.00 . A A . 58 ASN HD21 1 1
6 8477 1 1 58 ASN HD22 H -6.629 -0.656 -26.356 1.00 . A A . 58 ASN HD22 1 1
6 8478 1 1 58 ASN N N -11.826 0.813 -26.097 1.00 . A A . 58 ASN N 1 1
6 8479 1 1 58 ASN ND2 N -7.543 -0.372 -26.004 1.00 . A A . 58 ASN ND2 1 1
6 8480 1 1 58 ASN O O -10.159 0.784 -28.817 1.00 . A A . 58 ASN O 1 1
6 8481 1 1 58 ASN OD1 O -8.544 -2.267 -26.697 1.00 . A A . 58 ASN OD1 1 1
6 8482 1 1 59 ASP C C -12.054 -1.577 -30.124 1.00 . A A . 59 ASP C 1 1
6 8483 1 1 59 ASP CA C -10.739 -1.923 -29.422 1.00 . A A . 59 ASP CA 1 1
6 8484 1 1 59 ASP CB C -10.639 -3.447 -29.332 1.00 . A A . 59 ASP CB 1 1
6 8485 1 1 59 ASP CG C -9.321 -3.976 -28.763 1.00 . A A . 59 ASP CG 1 1
6 8486 1 1 59 ASP H H -10.946 -1.913 -27.301 1.00 . A A . 59 ASP H 1 1
6 8487 1 1 59 ASP HA H -9.910 -1.521 -30.004 1.00 . A A . 59 ASP HA 1 1
6 8488 1 1 59 ASP HB2 H -11.459 -3.782 -28.697 1.00 . A A . 59 ASP HB2 1 1
6 8489 1 1 59 ASP HB3 H -10.790 -3.833 -30.340 1.00 . A A . 59 ASP HB3 1 1
6 8490 1 1 59 ASP N N -10.727 -1.319 -28.101 1.00 . A A . 59 ASP N 1 1
6 8491 1 1 59 ASP O O -12.068 -1.536 -31.363 1.00 . A A . 59 ASP O 1 1
6 8492 1 1 59 ASP OD1 O -8.301 -4.038 -29.466 1.00 . A A . 59 ASP OD1 1 1
6 8493 1 1 59 ASP OD2 O -9.367 -4.340 -27.527 1.00 . A A . 59 ASP OD2 1 1
6 8494 1 1 60 CYS C C -15.074 -2.259 -30.443 1.00 . A A . 60 CYS C 1 1
6 8495 1 1 60 CYS CA C -14.419 -0.998 -29.874 1.00 . A A . 60 CYS CA 1 1
6 8496 1 1 60 CYS CB C -14.310 0.110 -30.923 1.00 . A A . 60 CYS CB 1 1
6 8497 1 1 60 CYS H H -13.017 -1.392 -28.318 1.00 . A A . 60 CYS H 1 1
6 8498 1 1 60 CYS HA H -15.021 -0.630 -29.043 1.00 . A A . 60 CYS HA 1 1
6 8499 1 1 60 CYS HB2 H -13.252 0.222 -31.160 1.00 . A A . 60 CYS HB2 1 1
6 8500 1 1 60 CYS HB3 H -14.837 -0.239 -31.811 1.00 . A A . 60 CYS HB3 1 1
6 8501 1 1 60 CYS HG H -16.300 1.641 -30.373 1.00 . A A . 60 CYS HG 1 1
6 8502 1 1 60 CYS N N -13.115 -1.338 -29.332 1.00 . A A . 60 CYS N 1 1
6 8503 1 1 60 CYS O O -15.802 -2.147 -31.440 1.00 . A A . 60 CYS O 1 1
6 8504 1 1 60 CYS SG S -14.973 1.720 -30.403 1.00 . A A . 60 CYS SG 1 1
6 8505 1 1 61 PHE C C -16.880 -4.674 -30.012 1.00 . A A . 61 PHE C 1 1
6 8506 1 1 61 PHE CA C -15.368 -4.681 -30.247 1.00 . A A . 61 PHE CA 1 1
6 8507 1 1 61 PHE CB C -14.699 -5.830 -29.468 1.00 . A A . 61 PHE CB 1 1
6 8508 1 1 61 PHE CD1 C -14.791 -4.770 -27.156 1.00 . A A . 61 PHE CD1 1 1
6 8509 1 1 61 PHE CD2 C -12.658 -5.660 -27.951 1.00 . A A . 61 PHE CD2 1 1
6 8510 1 1 61 PHE CE1 C -14.178 -4.383 -25.945 1.00 . A A . 61 PHE CE1 1 1
6 8511 1 1 61 PHE CE2 C -12.045 -5.273 -26.740 1.00 . A A . 61 PHE CE2 1 1
6 8512 1 1 61 PHE CG C -14.033 -5.409 -28.164 1.00 . A A . 61 PHE CG 1 1
6 8513 1 1 61 PHE CZ C -12.805 -4.634 -25.737 1.00 . A A . 61 PHE CZ 1 1
6 8514 1 1 61 PHE H H -14.197 -3.419 -28.991 1.00 . A A . 61 PHE H 1 1
6 8515 1 1 61 PHE HA H -15.174 -4.863 -31.304 1.00 . A A . 61 PHE HA 1 1
6 8516 1 1 61 PHE HB2 H -15.443 -6.602 -29.260 1.00 . A A . 61 PHE HB2 1 1
6 8517 1 1 61 PHE HB3 H -13.934 -6.286 -30.100 1.00 . A A . 61 PHE HB3 1 1
6 8518 1 1 61 PHE HD1 H -15.843 -4.575 -27.308 1.00 . A A . 61 PHE HD1 1 1
6 8519 1 1 61 PHE HD2 H -12.068 -6.151 -28.713 1.00 . A A . 61 PHE HD2 1 1
6 8520 1 1 61 PHE HE1 H -14.760 -3.894 -25.177 1.00 . A A . 61 PHE HE1 1 1
6 8521 1 1 61 PHE HE2 H -10.994 -5.467 -26.580 1.00 . A A . 61 PHE HE2 1 1
6 8522 1 1 61 PHE HZ H -12.336 -4.337 -24.810 1.00 . A A . 61 PHE HZ 1 1
6 8523 1 1 61 PHE N N -14.808 -3.414 -29.808 1.00 . A A . 61 PHE N 1 1
6 8524 1 1 61 PHE O O -17.405 -3.637 -29.582 1.00 . A A . 61 PHE O 1 1
6 8525 1 1 62 VAL C C -19.260 -6.923 -28.982 1.00 . A A . 62 VAL C 1 1
6 8526 1 1 62 VAL CA C -18.975 -5.936 -30.116 1.00 . A A . 62 VAL CA 1 1
6 8527 1 1 62 VAL CB C -19.635 -6.337 -31.437 1.00 . A A . 62 VAL CB 1 1
6 8528 1 1 62 VAL CG1 C -19.806 -7.855 -31.525 1.00 . A A . 62 VAL CG1 1 1
6 8529 1 1 62 VAL CG2 C -20.975 -5.622 -31.619 1.00 . A A . 62 VAL CG2 1 1
6 8530 1 1 62 VAL H H -17.028 -6.623 -30.647 1.00 . A A . 62 VAL H 1 1
6 8531 1 1 62 VAL HA H -19.355 -4.954 -29.835 1.00 . A A . 62 VAL HA 1 1
6 8532 1 1 62 VAL HB H -18.950 -6.011 -32.220 1.00 . A A . 62 VAL HB 1 1
6 8533 1 1 62 VAL HG11 H -20.425 -8.208 -30.700 1.00 . A A . 62 VAL HG11 1 1
6 8534 1 1 62 VAL HG12 H -20.278 -8.104 -32.476 1.00 . A A . 62 VAL HG12 1 1
6 8535 1 1 62 VAL HG13 H -18.833 -8.343 -31.473 1.00 . A A . 62 VAL HG13 1 1
6 8536 1 1 62 VAL HG21 H -20.824 -4.543 -31.613 1.00 . A A . 62 VAL HG21 1 1
6 8537 1 1 62 VAL HG22 H -21.415 -5.931 -32.568 1.00 . A A . 62 VAL HG22 1 1
6 8538 1 1 62 VAL HG23 H -21.653 -5.891 -30.809 1.00 . A A . 62 VAL HG23 1 1
6 8539 1 1 62 VAL N N -17.538 -5.813 -30.295 1.00 . A A . 62 VAL N 1 1
6 8540 1 1 62 VAL O O -18.760 -8.055 -29.045 1.00 . A A . 62 VAL O 1 1
6 8541 1 1 63 LYS C C -21.860 -7.734 -26.953 1.00 . A A . 63 LYS C 1 1
6 8542 1 1 63 LYS CA C -20.391 -7.320 -26.847 1.00 . A A . 63 LYS CA 1 1
6 8543 1 1 63 LYS CB C -20.044 -6.614 -25.535 1.00 . A A . 63 LYS CB 1 1
6 8544 1 1 63 LYS CD C -20.573 -4.164 -25.251 1.00 . A A . 63 LYS CD 1 1
6 8545 1 1 63 LYS CE C -20.966 -3.349 -24.018 1.00 . A A . 63 LYS CE 1 1
6 8546 1 1 63 LYS CG C -21.119 -5.591 -25.162 1.00 . A A . 63 LYS CG 1 1
6 8547 1 1 63 LYS H H -20.417 -5.532 -28.008 1.00 . A A . 63 LYS H 1 1
6 8548 1 1 63 LYS HA H -19.765 -8.209 -26.918 1.00 . A A . 63 LYS HA 1 1
6 8549 1 1 63 LYS HB2 H -19.972 -7.357 -24.741 1.00 . A A . 63 LYS HB2 1 1
6 8550 1 1 63 LYS HB3 H -19.080 -6.117 -25.645 1.00 . A A . 63 LYS HB3 1 1
6 8551 1 1 63 LYS HD2 H -19.486 -4.205 -25.318 1.00 . A A . 63 LYS HD2 1 1
6 8552 1 1 63 LYS HD3 H -20.966 -3.691 -26.151 1.00 . A A . 63 LYS HD3 1 1
6 8553 1 1 63 LYS HE2 H -21.872 -2.783 -24.236 1.00 . A A . 63 LYS HE2 1 1
6 8554 1 1 63 LYS HE3 H -21.163 -4.027 -23.188 1.00 . A A . 63 LYS HE3 1 1
6 8555 1 1 63 LYS HG2 H -21.958 -5.693 -25.850 1.00 . A A . 63 LYS HG2 1 1
6 8556 1 1 63 LYS HG3 H -21.464 -5.794 -24.148 1.00 . A A . 63 LYS HG3 1 1
6 8557 1 1 63 LYS HZ1 H -19.706 -1.776 -24.432 1.00 . A A . 63 LYS HZ1 1 1
6 8558 1 1 63 LYS HZ2 H -20.176 -1.880 -22.833 1.00 . A A . 63 LYS HZ2 1 1
6 8559 1 1 63 LYS HZ3 H -19.038 -2.927 -23.439 1.00 . A A . 63 LYS HZ3 1 1
6 8560 1 1 63 LYS N N -20.045 -6.482 -27.983 1.00 . A A . 63 LYS N 1 1
6 8561 1 1 63 LYS NZ N -19.891 -2.411 -23.656 1.00 . A A . 63 LYS NZ 1 1
6 8562 1 1 63 LYS O O -22.646 -6.975 -27.538 1.00 . A A . 63 LYS O 1 1
6 8563 1 1 64 ILE C C -24.142 -9.386 -25.014 1.00 . A A . 64 ILE C 1 1
6 8564 1 1 64 ILE CA C -23.556 -9.418 -26.427 1.00 . A A . 64 ILE CA 1 1
6 8565 1 1 64 ILE CB C -23.597 -10.803 -27.078 1.00 . A A . 64 ILE CB 1 1
6 8566 1 1 64 ILE CD1 C -21.508 -11.779 -28.100 1.00 . A A . 64 ILE CD1 1 1
6 8567 1 1 64 ILE CG1 C -22.705 -10.851 -28.320 1.00 . A A . 64 ILE CG1 1 1
6 8568 1 1 64 ILE CG2 C -25.036 -11.220 -27.389 1.00 . A A . 64 ILE CG2 1 1
6 8569 1 1 64 ILE H H -21.484 -9.477 -25.932 1.00 . A A . 64 ILE H 1 1
6 8570 1 1 64 ILE HA H -24.125 -8.739 -27.063 1.00 . A A . 64 ILE HA 1 1
6 8571 1 1 64 ILE HB H -23.196 -11.482 -26.326 1.00 . A A . 64 ILE HB 1 1
6 8572 1 1 64 ILE HD11 H -21.856 -12.787 -27.875 1.00 . A A . 64 ILE HD11 1 1
6 8573 1 1 64 ILE HD12 H -20.897 -11.789 -29.002 1.00 . A A . 64 ILE HD12 1 1
6 8574 1 1 64 ILE HD13 H -20.906 -11.417 -27.267 1.00 . A A . 64 ILE HD13 1 1
6 8575 1 1 64 ILE HG12 H -23.291 -11.221 -29.162 1.00 . A A . 64 ILE HG12 1 1
6 8576 1 1 64 ILE HG13 H -22.358 -9.843 -28.545 1.00 . A A . 64 ILE HG13 1 1
6 8577 1 1 64 ILE HG21 H -25.495 -10.499 -28.064 1.00 . A A . 64 ILE HG21 1 1
6 8578 1 1 64 ILE HG22 H -25.027 -12.208 -27.850 1.00 . A A . 64 ILE HG22 1 1
6 8579 1 1 64 ILE HG23 H -25.617 -11.264 -26.468 1.00 . A A . 64 ILE HG23 1 1
6 8580 1 1 64 ILE N N -22.195 -8.911 -26.396 1.00 . A A . 64 ILE N 1 1
6 8581 1 1 64 ILE O O -23.901 -10.335 -24.254 1.00 . A A . 64 ILE O 1 1
6 8582 1 1 65 PRO C C -26.739 -9.028 -23.248 1.00 . A A . 65 PRO C 1 1
6 8583 1 1 65 PRO CA C -25.512 -8.127 -23.398 1.00 . A A . 65 PRO CA 1 1
6 8584 1 1 65 PRO CB C -25.851 -6.646 -23.332 1.00 . A A . 65 PRO CB 1 1
6 8585 1 1 65 PRO CD C -25.148 -7.210 -25.618 1.00 . A A . 65 PRO CD 1 1
6 8586 1 1 65 PRO CG C -25.828 -6.149 -24.768 1.00 . A A . 65 PRO CG 1 1
6 8587 1 1 65 PRO HA H -24.807 -8.416 -22.619 1.00 . A A . 65 PRO HA 1 1
6 8588 1 1 65 PRO HB2 H -26.846 -6.484 -22.917 1.00 . A A . 65 PRO HB2 1 1
6 8589 1 1 65 PRO HB3 H -25.124 -6.096 -22.736 1.00 . A A . 65 PRO HB3 1 1
6 8590 1 1 65 PRO HD2 H -25.804 -7.508 -26.436 1.00 . A A . 65 PRO HD2 1 1
6 8591 1 1 65 PRO HD3 H -24.228 -6.798 -26.032 1.00 . A A . 65 PRO HD3 1 1
6 8592 1 1 65 PRO HG2 H -26.845 -5.974 -25.118 1.00 . A A . 65 PRO HG2 1 1
6 8593 1 1 65 PRO HG3 H -25.271 -5.213 -24.810 1.00 . A A . 65 PRO HG3 1 1
6 8594 1 1 65 PRO N N -24.886 -8.312 -24.695 1.00 . A A . 65 PRO N 1 1
6 8595 1 1 65 PRO O O -27.434 -8.913 -22.228 1.00 . A A . 65 PRO O 1 1
6 8596 1 1 66 ARG C C -28.146 -11.595 -25.538 1.00 . A A . 66 ARG C 1 1
6 8597 1 1 66 ARG CA C -28.109 -10.804 -24.229 1.00 . A A . 66 ARG CA 1 1
6 8598 1 1 66 ARG CB C -29.432 -10.055 -24.056 1.00 . A A . 66 ARG CB 1 1
6 8599 1 1 66 ARG CD C -31.174 -10.316 -22.251 1.00 . A A . 66 ARG CD 1 1
6 8600 1 1 66 ARG CG C -30.507 -10.969 -23.464 1.00 . A A . 66 ARG CG 1 1
6 8601 1 1 66 ARG CZ C -31.365 -10.863 -19.818 1.00 . A A . 66 ARG CZ 1 1
6 8602 1 1 66 ARG H H -26.353 -9.923 -25.056 1.00 . A A . 66 ARG H 1 1
6 8603 1 1 66 ARG HA H -27.965 -11.496 -23.399 1.00 . A A . 66 ARG HA 1 1
6 8604 1 1 66 ARG HB2 H -29.275 -9.210 -23.385 1.00 . A A . 66 ARG HB2 1 1
6 8605 1 1 66 ARG HB3 H -29.756 -9.681 -25.028 1.00 . A A . 66 ARG HB3 1 1
6 8606 1 1 66 ARG HD2 H -30.884 -9.266 -22.199 1.00 . A A . 66 ARG HD2 1 1
6 8607 1 1 66 ARG HD3 H -32.257 -10.381 -22.354 1.00 . A A . 66 ARG HD3 1 1
6 8608 1 1 66 ARG HE H -29.923 -11.597 -21.092 1.00 . A A . 66 ARG HE 1 1
6 8609 1 1 66 ARG HG2 H -31.264 -11.163 -24.223 1.00 . A A . 66 ARG HG2 1 1
6 8610 1 1 66 ARG HG3 H -30.046 -11.912 -23.171 1.00 . A A . 66 ARG HG3 1 1
6 8611 1 1 66 ARG HH11 H -32.778 -9.577 -20.560 1.00 . A A . 66 ARG HH11 1 1
6 8612 1 1 66 ARG HH12 H -32.922 -9.957 -18.840 1.00 . A A . 66 ARG HH12 1 1
6 8613 1 1 66 ARG HH21 H -30.093 -12.116 -18.812 1.00 . A A . 66 ARG HH21 1 1
6 8614 1 1 66 ARG HH22 H -31.388 -11.407 -17.842 1.00 . A A . 66 ARG HH22 1 1
6 8615 1 1 66 ARG N N -26.977 -9.893 -24.250 1.00 . A A . 66 ARG N 1 1
6 8616 1 1 66 ARG NE N -30.743 -10.997 -21.009 1.00 . A A . 66 ARG NE 1 1
6 8617 1 1 66 ARG NH1 N -32.441 -10.069 -19.733 1.00 . A A . 66 ARG NH1 1 1
6 8618 1 1 66 ARG NH2 N -30.912 -11.514 -18.738 1.00 . A A . 66 ARG NH2 1 1
6 8619 1 1 66 ARG O O -28.891 -11.198 -26.446 1.00 . A A . 66 ARG O 1 1
6 8620 1 1 67 GLU C C -28.608 -14.297 -26.927 1.00 . A A . 67 GLU C 1 1
6 8621 1 1 67 GLU CA C -27.299 -13.517 -26.795 1.00 . A A . 67 GLU CA 1 1
6 8622 1 1 67 GLU CB C -26.097 -14.464 -26.759 1.00 . A A . 67 GLU CB 1 1
6 8623 1 1 67 GLU CD C -25.389 -14.741 -29.163 1.00 . A A . 67 GLU CD 1 1
6 8624 1 1 67 GLU CG C -26.096 -15.394 -27.973 1.00 . A A . 67 GLU CG 1 1
6 8625 1 1 67 GLU H H -26.771 -12.938 -24.812 1.00 . A A . 67 GLU H 1 1
6 8626 1 1 67 GLU HA H -27.197 -12.848 -27.650 1.00 . A A . 67 GLU HA 1 1
6 8627 1 1 67 GLU HB2 H -25.181 -13.873 -26.763 1.00 . A A . 67 GLU HB2 1 1
6 8628 1 1 67 GLU HB3 H -26.138 -15.050 -25.841 1.00 . A A . 67 GLU HB3 1 1
6 8629 1 1 67 GLU HG2 H -25.574 -16.315 -27.713 1.00 . A A . 67 GLU HG2 1 1
6 8630 1 1 67 GLU HG3 H -27.126 -15.632 -28.237 1.00 . A A . 67 GLU HG3 1 1
6 8631 1 1 67 GLU N N -27.355 -12.681 -25.608 1.00 . A A . 67 GLU N 1 1
6 8632 1 1 67 GLU O O -29.052 -14.877 -25.925 1.00 . A A . 67 GLU O 1 1
6 8633 1 1 67 GLU OE1 O -24.419 -13.993 -28.974 1.00 . A A . 67 GLU OE1 1 1
6 8634 1 1 67 GLU OE2 O -25.882 -15.036 -30.318 1.00 . A A . 67 GLU OE2 1 1
6 8635 1 1 68 PRO C C -30.212 -16.499 -28.533 1.00 . A A . 68 PRO C 1 1
6 8636 1 1 68 PRO CA C -30.434 -14.988 -28.432 1.00 . A A . 68 PRO CA 1 1
6 8637 1 1 68 PRO CB C -30.930 -14.373 -29.730 1.00 . A A . 68 PRO CB 1 1
6 8638 1 1 68 PRO CD C -28.638 -13.602 -29.298 1.00 . A A . 68 PRO CD 1 1
6 8639 1 1 68 PRO CG C -29.723 -13.694 -30.357 1.00 . A A . 68 PRO CG 1 1
6 8640 1 1 68 PRO HA H -31.133 -14.824 -27.612 1.00 . A A . 68 PRO HA 1 1
6 8641 1 1 68 PRO HB2 H -31.305 -15.134 -30.414 1.00 . A A . 68 PRO HB2 1 1
6 8642 1 1 68 PRO HB3 H -31.717 -13.640 -29.550 1.00 . A A . 68 PRO HB3 1 1
6 8643 1 1 68 PRO HD2 H -27.723 -14.072 -29.660 1.00 . A A . 68 PRO HD2 1 1
6 8644 1 1 68 PRO HD3 H -28.436 -12.552 -29.086 1.00 . A A . 68 PRO HD3 1 1
6 8645 1 1 68 PRO HG2 H -29.375 -14.273 -31.213 1.00 . A A . 68 PRO HG2 1 1
6 8646 1 1 68 PRO HG3 H -30.012 -12.699 -30.696 1.00 . A A . 68 PRO HG3 1 1
6 8647 1 1 68 PRO N N -29.190 -14.297 -28.139 1.00 . A A . 68 PRO N 1 1
6 8648 1 1 68 PRO O O -30.891 -17.142 -29.346 1.00 . A A . 68 PRO O 1 1
6 8649 1 1 69 GLY C C -27.683 -18.684 -26.929 1.00 . A A . 69 GLY C 1 1
6 8650 1 1 69 GLY CA C -28.973 -18.446 -27.717 1.00 . A A . 69 GLY CA 1 1
6 8651 1 1 69 GLY H H -28.764 -16.424 -27.077 1.00 . A A . 69 GLY H 1 1
6 8652 1 1 69 GLY HA2 H -29.785 -18.998 -27.244 1.00 . A A . 69 GLY HA2 1 1
6 8653 1 1 69 GLY HA3 H -28.854 -18.799 -28.741 1.00 . A A . 69 GLY HA3 1 1
6 8654 1 1 69 GLY N N -29.280 -17.026 -27.719 1.00 . A A . 69 GLY N 1 1
6 8655 1 1 69 GLY O O -26.765 -19.312 -27.477 1.00 . A A . 69 GLY O 1 1
6 8656 1 1 70 ASN C C -26.678 -19.548 -23.908 1.00 . A A . 70 ASN C 1 1
6 8657 1 1 70 ASN CA C -26.473 -18.344 -24.829 1.00 . A A . 70 ASN CA 1 1
6 8658 1 1 70 ASN CB C -26.260 -17.108 -23.952 1.00 . A A . 70 ASN CB 1 1
6 8659 1 1 70 ASN CG C -24.896 -16.471 -24.226 1.00 . A A . 70 ASN CG 1 1
6 8660 1 1 70 ASN H H -28.441 -17.680 -25.305 1.00 . A A . 70 ASN H 1 1
6 8661 1 1 70 ASN HA H -25.598 -18.521 -25.455 1.00 . A A . 70 ASN HA 1 1
6 8662 1 1 70 ASN HB2 H -27.042 -16.381 -24.170 1.00 . A A . 70 ASN HB2 1 1
6 8663 1 1 70 ASN HB3 H -26.330 -17.402 -22.905 1.00 . A A . 70 ASN HB3 1 1
6 8664 1 1 70 ASN HD21 H -25.377 -15.009 -22.884 1.00 . A A . 70 ASN HD21 1 1
6 8665 1 1 70 ASN HD22 H -23.787 -14.860 -23.641 1.00 . A A . 70 ASN HD22 1 1
6 8666 1 1 70 ASN N N -27.639 -18.186 -25.681 1.00 . A A . 70 ASN N 1 1
6 8667 1 1 70 ASN ND2 N -24.669 -15.360 -23.530 1.00 . A A . 70 ASN ND2 1 1
6 8668 1 1 70 ASN O O -27.834 -19.951 -23.714 1.00 . A A . 70 ASN O 1 1
6 8669 1 1 70 ASN OD1 O -24.103 -16.955 -25.016 1.00 . A A . 70 ASN OD1 1 1
6 8670 1 1 71 PRO C C -26.083 -20.831 -21.080 1.00 . A A . 71 PRO C 1 1
6 8671 1 1 71 PRO CA C -25.593 -21.233 -22.472 1.00 . A A . 71 PRO CA 1 1
6 8672 1 1 71 PRO CB C -24.166 -21.758 -22.471 1.00 . A A . 71 PRO CB 1 1
6 8673 1 1 71 PRO CD C -24.224 -19.586 -23.619 1.00 . A A . 71 PRO CD 1 1
6 8674 1 1 71 PRO CG C -23.303 -20.620 -22.993 1.00 . A A . 71 PRO CG 1 1
6 8675 1 1 71 PRO HA H -26.296 -21.971 -22.857 1.00 . A A . 71 PRO HA 1 1
6 8676 1 1 71 PRO HB2 H -23.839 -22.019 -21.465 1.00 . A A . 71 PRO HB2 1 1
6 8677 1 1 71 PRO HB3 H -24.061 -22.630 -23.116 1.00 . A A . 71 PRO HB3 1 1
6 8678 1 1 71 PRO HD2 H -24.057 -18.612 -23.158 1.00 . A A . 71 PRO HD2 1 1
6 8679 1 1 71 PRO HD3 H -24.007 -19.516 -24.685 1.00 . A A . 71 PRO HD3 1 1
6 8680 1 1 71 PRO HG2 H -22.734 -20.180 -22.174 1.00 . A A . 71 PRO HG2 1 1
6 8681 1 1 71 PRO HG3 H -22.610 -21.013 -23.736 1.00 . A A . 71 PRO HG3 1 1
6 8682 1 1 71 PRO N N -25.572 -20.088 -23.367 1.00 . A A . 71 PRO N 1 1
6 8683 1 1 71 PRO O O -26.741 -21.654 -20.426 1.00 . A A . 71 PRO O 1 1
6 8684 1 1 72 GLY C C -24.922 -18.851 -18.501 1.00 . A A . 72 GLY C 1 1
6 8685 1 1 72 GLY CA C -26.165 -19.093 -19.359 1.00 . A A . 72 GLY CA 1 1
6 8686 1 1 72 GLY H H -25.214 -18.979 -21.263 1.00 . A A . 72 GLY H 1 1
6 8687 1 1 72 GLY HA2 H -26.703 -18.152 -19.478 1.00 . A A . 72 GLY HA2 1 1
6 8688 1 1 72 GLY HA3 H -26.818 -19.816 -18.871 1.00 . A A . 72 GLY HA3 1 1
6 8689 1 1 72 GLY N N -25.760 -19.595 -20.661 1.00 . A A . 72 GLY N 1 1
6 8690 1 1 72 GLY O O -24.859 -19.392 -17.388 1.00 . A A . 72 GLY O 1 1
6 8691 1 1 73 LYS C C -22.421 -16.262 -18.483 1.00 . A A . 73 LYS C 1 1
6 8692 1 1 73 LYS CA C -22.745 -17.747 -18.314 1.00 . A A . 73 LYS CA 1 1
6 8693 1 1 73 LYS CB C -21.616 -18.678 -18.763 1.00 . A A . 73 LYS CB 1 1
6 8694 1 1 73 LYS CD C -20.223 -20.448 -17.630 1.00 . A A . 73 LYS CD 1 1
6 8695 1 1 73 LYS CE C -19.797 -21.624 -18.511 1.00 . A A . 73 LYS CE 1 1
6 8696 1 1 73 LYS CG C -21.641 -19.990 -17.976 1.00 . A A . 73 LYS CG 1 1
6 8697 1 1 73 LYS H H -24.104 -17.649 -19.953 1.00 . A A . 73 LYS H 1 1
6 8698 1 1 73 LYS HA H -22.939 -17.951 -17.261 1.00 . A A . 73 LYS HA 1 1
6 8699 1 1 73 LYS HB2 H -21.740 -18.898 -19.823 1.00 . A A . 73 LYS HB2 1 1
6 8700 1 1 73 LYS HB3 H -20.662 -18.173 -18.614 1.00 . A A . 73 LYS HB3 1 1
6 8701 1 1 73 LYS HD2 H -19.534 -19.619 -17.788 1.00 . A A . 73 LYS HD2 1 1
6 8702 1 1 73 LYS HD3 H -20.192 -20.740 -16.580 1.00 . A A . 73 LYS HD3 1 1
6 8703 1 1 73 LYS HE2 H -20.675 -22.219 -18.765 1.00 . A A . 73 LYS HE2 1 1
6 8704 1 1 73 LYS HE3 H -19.350 -21.241 -19.428 1.00 . A A . 73 LYS HE3 1 1
6 8705 1 1 73 LYS HG2 H -22.200 -19.838 -17.053 1.00 . A A . 73 LYS HG2 1 1
6 8706 1 1 73 LYS HG3 H -22.143 -20.751 -18.573 1.00 . A A . 73 LYS HG3 1 1
6 8707 1 1 73 LYS HZ1 H -19.249 -22.836 -16.941 1.00 . A A . 73 LYS HZ1 1 1
6 8708 1 1 73 LYS HZ2 H -18.563 -23.252 -18.406 1.00 . A A . 73 LYS HZ2 1 1
6 8709 1 1 73 LYS HZ3 H -17.998 -21.938 -17.563 1.00 . A A . 73 LYS HZ3 1 1
6 8710 1 1 73 LYS N N -23.973 -18.056 -19.027 1.00 . A A . 73 LYS N 1 1
6 8711 1 1 73 LYS NZ N -18.831 -22.478 -17.800 1.00 . A A . 73 LYS NZ 1 1
6 8712 1 1 73 LYS O O -22.711 -15.486 -17.561 1.00 . A A . 73 LYS O 1 1
6 8713 1 1 74 GLY C C -21.795 -14.208 -21.387 1.00 . A A . 74 GLY C 1 1
6 8714 1 1 74 GLY CA C -21.477 -14.522 -19.923 1.00 . A A . 74 GLY CA 1 1
6 8715 1 1 74 GLY H H -21.630 -16.605 -20.348 1.00 . A A . 74 GLY H 1 1
6 8716 1 1 74 GLY HA2 H -22.052 -13.852 -19.284 1.00 . A A . 74 GLY HA2 1 1
6 8717 1 1 74 GLY HA3 H -20.415 -14.370 -19.733 1.00 . A A . 74 GLY HA3 1 1
6 8718 1 1 74 GLY N N -21.836 -15.901 -19.639 1.00 . A A . 74 GLY N 1 1
6 8719 1 1 74 GLY O O -22.954 -14.382 -21.789 1.00 . A A . 74 GLY O 1 1
6 8720 1 1 75 ASN C C -19.607 -13.587 -24.269 1.00 . A A . 75 ASN C 1 1
6 8721 1 1 75 ASN CA C -20.945 -13.426 -23.545 1.00 . A A . 75 ASN CA 1 1
6 8722 1 1 75 ASN CB C -21.403 -11.976 -23.716 1.00 . A A . 75 ASN CB 1 1
6 8723 1 1 75 ASN CG C -22.370 -11.572 -22.601 1.00 . A A . 75 ASN CG 1 1
6 8724 1 1 75 ASN H H -19.849 -13.644 -21.730 1.00 . A A . 75 ASN H 1 1
6 8725 1 1 75 ASN HA H -21.671 -14.109 -23.986 1.00 . A A . 75 ASN HA 1 1
6 8726 1 1 75 ASN HB2 H -20.531 -11.323 -23.683 1.00 . A A . 75 ASN HB2 1 1
6 8727 1 1 75 ASN HB3 H -21.889 -11.871 -24.685 1.00 . A A . 75 ASN HB3 1 1
6 8728 1 1 75 ASN HD21 H -21.005 -10.177 -22.003 1.00 . A A . 75 ASN HD21 1 1
6 8729 1 1 75 ASN HD22 H -22.492 -10.248 -21.053 1.00 . A A . 75 ASN HD22 1 1
6 8730 1 1 75 ASN N N -20.775 -13.759 -22.141 1.00 . A A . 75 ASN N 1 1
6 8731 1 1 75 ASN ND2 N -21.921 -10.589 -21.825 1.00 . A A . 75 ASN ND2 1 1
6 8732 1 1 75 ASN O O -18.760 -14.350 -23.780 1.00 . A A . 75 ASN O 1 1
6 8733 1 1 75 ASN OD1 O -23.452 -12.116 -22.454 1.00 . A A . 75 ASN OD1 1 1
6 8734 1 1 76 TYR C C -17.990 -11.727 -26.975 1.00 . A A . 76 TYR C 1 1
6 8735 1 1 76 TYR CA C -18.198 -12.990 -26.137 1.00 . A A . 76 TYR CA 1 1
6 8736 1 1 76 TYR CB C -18.209 -14.260 -27.007 1.00 . A A . 76 TYR CB 1 1
6 8737 1 1 76 TYR CD1 C -20.272 -15.568 -26.278 1.00 . A A . 76 TYR CD1 1 1
6 8738 1 1 76 TYR CD2 C -20.213 -14.625 -28.531 1.00 . A A . 76 TYR CD2 1 1
6 8739 1 1 76 TYR CE1 C -21.555 -16.096 -26.532 1.00 . A A . 76 TYR CE1 1 1
6 8740 1 1 76 TYR CE2 C -21.496 -15.152 -28.786 1.00 . A A . 76 TYR CE2 1 1
6 8741 1 1 76 TYR CG C -19.596 -14.829 -27.276 1.00 . A A . 76 TYR CG 1 1
6 8742 1 1 76 TYR CZ C -22.169 -15.888 -27.787 1.00 . A A . 76 TYR CZ 1 1
6 8743 1 1 76 TYR H H -20.177 -12.273 -25.744 1.00 . A A . 76 TYR H 1 1
6 8744 1 1 76 TYR HA H -17.381 -13.057 -25.416 1.00 . A A . 76 TYR HA 1 1
6 8745 1 1 76 TYR HB2 H -17.713 -14.047 -27.957 1.00 . A A . 76 TYR HB2 1 1
6 8746 1 1 76 TYR HB3 H -17.623 -15.034 -26.508 1.00 . A A . 76 TYR HB3 1 1
6 8747 1 1 76 TYR HD1 H -19.809 -15.733 -25.315 1.00 . A A . 76 TYR HD1 1 1
6 8748 1 1 76 TYR HD2 H -19.704 -14.064 -29.302 1.00 . A A . 76 TYR HD2 1 1
6 8749 1 1 76 TYR HE1 H -22.065 -16.659 -25.763 1.00 . A A . 76 TYR HE1 1 1
6 8750 1 1 76 TYR HE2 H -21.961 -14.990 -29.749 1.00 . A A . 76 TYR HE2 1 1
6 8751 1 1 76 TYR HH H -23.662 -16.361 -28.963 1.00 . A A . 76 TYR HH 1 1
6 8752 1 1 76 TYR N N -19.445 -12.878 -25.400 1.00 . A A . 76 TYR N 1 1
6 8753 1 1 76 TYR O O -18.774 -11.515 -27.912 1.00 . A A . 76 TYR O 1 1
6 8754 1 1 76 TYR OH O -23.412 -16.396 -28.037 1.00 . A A . 76 TYR OH 1 1
6 8755 1 1 77 TRP C C -15.715 -9.991 -28.494 1.00 . A A . 77 TRP C 1 1
6 8756 1 1 77 TRP CA C -16.679 -9.693 -27.343 1.00 . A A . 77 TRP CA 1 1
6 8757 1 1 77 TRP CB C -16.147 -8.632 -26.378 1.00 . A A . 77 TRP CB 1 1
6 8758 1 1 77 TRP CD1 C -17.705 -9.357 -24.452 1.00 . A A . 77 TRP CD1 1 1
6 8759 1 1 77 TRP CD2 C -17.254 -7.188 -24.443 1.00 . A A . 77 TRP CD2 1 1
6 8760 1 1 77 TRP CE2 C -18.089 -7.441 -23.373 1.00 . A A . 77 TRP CE2 1 1
6 8761 1 1 77 TRP CE3 C -16.783 -5.892 -24.714 1.00 . A A . 77 TRP CE3 1 1
6 8762 1 1 77 TRP CG C -17.014 -8.433 -25.133 1.00 . A A . 77 TRP CG 1 1
6 8763 1 1 77 TRP CH2 C -18.067 -5.147 -22.740 1.00 . A A . 77 TRP CH2 1 1
6 8764 1 1 77 TRP CZ2 C -18.524 -6.447 -22.489 1.00 . A A . 77 TRP CZ2 1 1
6 8765 1 1 77 TRP CZ3 C -17.227 -4.909 -23.821 1.00 . A A . 77 TRP CZ3 1 1
6 8766 1 1 77 TRP H H -16.369 -11.174 -25.841 1.00 . A A . 77 TRP H 1 1
6 8767 1 1 77 TRP HA H -17.621 -9.331 -27.754 1.00 . A A . 77 TRP HA 1 1
6 8768 1 1 77 TRP HB2 H -15.149 -8.943 -26.069 1.00 . A A . 77 TRP HB2 1 1
6 8769 1 1 77 TRP HB3 H -16.072 -7.697 -26.932 1.00 . A A . 77 TRP HB3 1 1
6 8770 1 1 77 TRP HD1 H -17.786 -10.416 -24.649 1.00 . A A . 77 TRP HD1 1 1
6 8771 1 1 77 TRP HE1 H -18.940 -9.392 -22.771 1.00 . A A . 77 TRP HE1 1 1
6 8772 1 1 77 TRP HE3 H -16.127 -5.622 -25.534 1.00 . A A . 77 TRP HE3 1 1
6 8773 1 1 77 TRP HH2 H -18.365 -4.329 -22.095 1.00 . A A . 77 TRP HH2 1 1
6 8774 1 1 77 TRP HZ2 H -19.179 -6.638 -21.647 1.00 . A A . 77 TRP HZ2 1 1
6 8775 1 1 77 TRP HZ3 H -16.916 -3.879 -23.950 1.00 . A A . 77 TRP HZ3 1 1
6 8776 1 1 77 TRP N N -16.968 -10.925 -26.628 1.00 . A A . 77 TRP N 1 1
6 8777 1 1 77 TRP NE1 N -18.372 -8.802 -23.379 1.00 . A A . 77 TRP NE1 1 1
6 8778 1 1 77 TRP O O -14.685 -10.637 -28.248 1.00 . A A . 77 TRP O 1 1
6 8779 1 1 78 THR C C -14.698 -8.395 -31.375 1.00 . A A . 78 THR C 1 1
6 8780 1 1 78 THR CA C -15.234 -9.740 -30.881 1.00 . A A . 78 THR CA 1 1
6 8781 1 1 78 THR CB C -16.058 -10.488 -31.930 1.00 . A A . 78 THR CB 1 1
6 8782 1 1 78 THR CG2 C -16.622 -11.808 -31.399 1.00 . A A . 78 THR CG2 1 1
6 8783 1 1 78 THR H H -16.930 -9.001 -29.822 1.00 . A A . 78 THR H 1 1
6 8784 1 1 78 THR HA H -14.393 -10.376 -30.603 1.00 . A A . 78 THR HA 1 1
6 8785 1 1 78 THR HB H -15.551 -10.610 -32.887 1.00 . A A . 78 THR HB 1 1
6 8786 1 1 78 THR HG1 H -16.928 -8.785 -32.359 1.00 . A A . 78 THR HG1 1 1
6 8787 1 1 78 THR HG21 H -16.659 -11.766 -30.310 1.00 . A A . 78 THR HG21 1 1
6 8788 1 1 78 THR HG22 H -17.630 -11.964 -31.783 1.00 . A A . 78 THR HG22 1 1
6 8789 1 1 78 THR HG23 H -15.989 -12.637 -31.717 1.00 . A A . 78 THR HG23 1 1
6 8790 1 1 78 THR N N -16.062 -9.524 -29.706 1.00 . A A . 78 THR N 1 1
6 8791 1 1 78 THR O O -15.447 -7.407 -31.325 1.00 . A A . 78 THR O 1 1
6 8792 1 1 78 THR OG1 O -17.210 -9.670 -32.115 1.00 . A A . 78 THR OG1 1 1
6 8793 1 1 79 LEU C C -13.382 -6.833 -33.712 1.00 . A A . 79 LEU C 1 1
6 8794 1 1 79 LEU CA C -12.809 -7.169 -32.334 1.00 . A A . 79 LEU CA 1 1
6 8795 1 1 79 LEU CB C -11.285 -7.308 -32.319 1.00 . A A . 79 LEU CB 1 1
6 8796 1 1 79 LEU CD1 C -9.976 -6.965 -30.191 1.00 . A A . 79 LEU CD1 1 1
6 8797 1 1 79 LEU CD2 C -9.431 -5.600 -32.258 1.00 . A A . 79 LEU CD2 1 1
6 8798 1 1 79 LEU CG C -10.528 -6.299 -31.453 1.00 . A A . 79 LEU CG 1 1
6 8799 1 1 79 LEU H H -12.886 -9.242 -31.842 1.00 . A A . 79 LEU H 1 1
6 8800 1 1 79 LEU HA H -13.074 -6.375 -31.635 1.00 . A A . 79 LEU HA 1 1
6 8801 1 1 79 LEU HB2 H -11.071 -8.314 -31.961 1.00 . A A . 79 LEU HB2 1 1
6 8802 1 1 79 LEU HB3 H -10.961 -7.224 -33.357 1.00 . A A . 79 LEU HB3 1 1
6 8803 1 1 79 LEU HD11 H -9.300 -7.775 -30.463 1.00 . A A . 79 LEU HD11 1 1
6 8804 1 1 79 LEU HD12 H -9.445 -6.220 -29.600 1.00 . A A . 79 LEU HD12 1 1
6 8805 1 1 79 LEU HD13 H -10.795 -7.371 -29.597 1.00 . A A . 79 LEU HD13 1 1
6 8806 1 1 79 LEU HD21 H -9.869 -5.077 -33.108 1.00 . A A . 79 LEU HD21 1 1
6 8807 1 1 79 LEU HD22 H -8.914 -4.891 -31.612 1.00 . A A . 79 LEU HD22 1 1
6 8808 1 1 79 LEU HD23 H -8.714 -6.334 -32.625 1.00 . A A . 79 LEU HD23 1 1
6 8809 1 1 79 LEU HG H -11.274 -5.562 -31.156 1.00 . A A . 79 LEU HG 1 1
6 8810 1 1 79 LEU N N -13.435 -8.382 -31.836 1.00 . A A . 79 LEU N 1 1
6 8811 1 1 79 LEU O O -13.315 -7.691 -34.604 1.00 . A A . 79 LEU O 1 1
6 8812 1 1 80 ASP C C -13.654 -4.036 -35.691 1.00 . A A . 80 ASP C 1 1
6 8813 1 1 80 ASP CA C -14.505 -5.169 -35.113 1.00 . A A . 80 ASP CA 1 1
6 8814 1 1 80 ASP CB C -15.925 -4.637 -34.909 1.00 . A A . 80 ASP CB 1 1
6 8815 1 1 80 ASP CG C -16.030 -3.118 -34.754 1.00 . A A . 80 ASP CG 1 1
6 8816 1 1 80 ASP H H -13.941 -4.963 -33.068 1.00 . A A . 80 ASP H 1 1
6 8817 1 1 80 ASP HA H -14.509 -6.003 -35.814 1.00 . A A . 80 ASP HA 1 1
6 8818 1 1 80 ASP HB2 H -16.507 -4.946 -35.776 1.00 . A A . 80 ASP HB2 1 1
6 8819 1 1 80 ASP HB3 H -16.322 -5.129 -34.021 1.00 . A A . 80 ASP HB3 1 1
6 8820 1 1 80 ASP N N -13.926 -5.611 -33.855 1.00 . A A . 80 ASP N 1 1
6 8821 1 1 80 ASP O O -13.470 -3.025 -34.998 1.00 . A A . 80 ASP O 1 1
6 8822 1 1 80 ASP OD1 O -15.648 -2.357 -35.655 1.00 . A A . 80 ASP OD1 1 1
6 8823 1 1 80 ASP OD2 O -16.537 -2.717 -33.638 1.00 . A A . 80 ASP OD2 1 1
6 8824 1 1 81 PRO C C -13.180 -2.079 -38.128 1.00 . A A . 81 PRO C 1 1
6 8825 1 1 81 PRO CA C -12.335 -3.249 -37.619 1.00 . A A . 81 PRO CA 1 1
6 8826 1 1 81 PRO CB C -11.662 -4.027 -38.738 1.00 . A A . 81 PRO CB 1 1
6 8827 1 1 81 PRO CD C -13.399 -5.431 -37.715 1.00 . A A . 81 PRO CD 1 1
6 8828 1 1 81 PRO CG C -12.484 -5.292 -38.921 1.00 . A A . 81 PRO CG 1 1
6 8829 1 1 81 PRO HA H -11.610 -2.837 -36.918 1.00 . A A . 81 PRO HA 1 1
6 8830 1 1 81 PRO HB2 H -11.664 -3.464 -39.672 1.00 . A A . 81 PRO HB2 1 1
6 8831 1 1 81 PRO HB3 H -10.634 -4.285 -38.482 1.00 . A A . 81 PRO HB3 1 1
6 8832 1 1 81 PRO HD2 H -14.435 -5.509 -38.042 1.00 . A A . 81 PRO HD2 1 1
6 8833 1 1 81 PRO HD3 H -13.130 -6.335 -37.168 1.00 . A A . 81 PRO HD3 1 1
6 8834 1 1 81 PRO HG2 H -13.068 -5.226 -39.838 1.00 . A A . 81 PRO HG2 1 1
6 8835 1 1 81 PRO HG3 H -11.810 -6.146 -38.989 1.00 . A A . 81 PRO HG3 1 1
6 8836 1 1 81 PRO N N -13.161 -4.225 -36.928 1.00 . A A . 81 PRO N 1 1
6 8837 1 1 81 PRO O O -13.140 -1.805 -39.336 1.00 . A A . 81 PRO O 1 1
6 8838 1 1 82 GLN C C -15.958 -0.796 -38.377 1.00 . A A . 82 GLN C 1 1
6 8839 1 1 82 GLN CA C -14.760 -0.296 -37.567 1.00 . A A . 82 GLN CA 1 1
6 8840 1 1 82 GLN CB C -13.980 0.768 -38.341 1.00 . A A . 82 GLN CB 1 1
6 8841 1 1 82 GLN CD C -14.599 2.606 -39.953 1.00 . A A . 82 GLN CD 1 1
6 8842 1 1 82 GLN CG C -14.830 2.022 -38.558 1.00 . A A . 82 GLN CG 1 1
6 8843 1 1 82 GLN H H -13.892 -1.716 -36.236 1.00 . A A . 82 GLN H 1 1
6 8844 1 1 82 GLN HA H -15.119 0.137 -36.633 1.00 . A A . 82 GLN HA 1 1
6 8845 1 1 82 GLN HB2 H -13.089 1.037 -37.774 1.00 . A A . 82 GLN HB2 1 1
6 8846 1 1 82 GLN HB3 H -13.677 0.354 -39.303 1.00 . A A . 82 GLN HB3 1 1
6 8847 1 1 82 GLN HE21 H -12.836 3.379 -39.273 1.00 . A A . 82 GLN HE21 1 1
6 8848 1 1 82 GLN HE22 H -13.217 3.715 -40.965 1.00 . A A . 82 GLN HE22 1 1
6 8849 1 1 82 GLN HG2 H -15.882 1.758 -38.453 1.00 . A A . 82 GLN HG2 1 1
6 8850 1 1 82 GLN HG3 H -14.571 2.760 -37.798 1.00 . A A . 82 GLN HG3 1 1
6 8851 1 1 82 GLN N N -13.916 -1.424 -37.213 1.00 . A A . 82 GLN N 1 1
6 8852 1 1 82 GLN NE2 N -13.462 3.286 -40.073 1.00 . A A . 82 GLN NE2 1 1
6 8853 1 1 82 GLN O O -16.289 -0.164 -39.391 1.00 . A A . 82 GLN O 1 1
6 8854 1 1 82 GLN OE1 O -15.400 2.450 -40.860 1.00 . A A . 82 GLN OE1 1 1
6 8855 1 1 83 SER C C -18.987 -1.723 -38.181 1.00 . A A . 83 SER C 1 1
6 8856 1 1 83 SER CA C -17.723 -2.477 -38.599 1.00 . A A . 83 SER CA 1 1
6 8857 1 1 83 SER CB C -17.868 -3.968 -38.288 1.00 . A A . 83 SER CB 1 1
6 8858 1 1 83 SER H H -16.236 -2.362 -37.076 1.00 . A A . 83 SER H 1 1
6 8859 1 1 83 SER HA H -17.569 -2.346 -39.671 1.00 . A A . 83 SER HA 1 1
6 8860 1 1 83 SER HB2 H -16.896 -4.444 -38.421 1.00 . A A . 83 SER HB2 1 1
6 8861 1 1 83 SER HB3 H -18.176 -4.074 -37.248 1.00 . A A . 83 SER HB3 1 1
6 8862 1 1 83 SER HG H -18.430 -5.409 -39.493 1.00 . A A . 83 SER HG 1 1
6 8863 1 1 83 SER N N -16.574 -1.901 -37.922 1.00 . A A . 83 SER N 1 1
6 8864 1 1 83 SER O O -19.977 -1.773 -38.926 1.00 . A A . 83 SER O 1 1
6 8865 1 1 83 SER OG O -18.815 -4.602 -39.143 1.00 . A A . 83 SER OG 1 1
6 8866 1 1 84 GLU C C -20.044 1.112 -37.114 1.00 . A A . 84 GLU C 1 1
6 8867 1 1 84 GLU CA C -20.062 -0.293 -36.510 1.00 . A A . 84 GLU CA 1 1
6 8868 1 1 84 GLU CB C -20.056 -0.233 -34.981 1.00 . A A . 84 GLU CB 1 1
6 8869 1 1 84 GLU CD C -18.393 0.111 -33.116 1.00 . A A . 84 GLU CD 1 1
6 8870 1 1 84 GLU CG C -18.892 0.619 -34.471 1.00 . A A . 84 GLU CG 1 1
6 8871 1 1 84 GLU H H -18.073 -1.060 -36.465 1.00 . A A . 84 GLU H 1 1
6 8872 1 1 84 GLU HA H -20.963 -0.810 -36.840 1.00 . A A . 84 GLU HA 1 1
6 8873 1 1 84 GLU HB2 H -20.993 0.207 -34.641 1.00 . A A . 84 GLU HB2 1 1
6 8874 1 1 84 GLU HB3 H -19.975 -1.246 -34.588 1.00 . A A . 84 GLU HB3 1 1
6 8875 1 1 84 GLU HG2 H -18.075 0.570 -35.191 1.00 . A A . 84 GLU HG2 1 1
6 8876 1 1 84 GLU HG3 H -19.223 1.653 -34.381 1.00 . A A . 84 GLU HG3 1 1
6 8877 1 1 84 GLU N N -18.930 -1.049 -37.019 1.00 . A A . 84 GLU N 1 1
6 8878 1 1 84 GLU O O -21.127 1.670 -37.341 1.00 . A A . 84 GLU O 1 1
6 8879 1 1 84 GLU OE1 O -19.152 0.399 -32.113 1.00 . A A . 84 GLU OE1 1 1
6 8880 1 1 84 GLU OE2 O -17.331 -0.524 -33.045 1.00 . A A . 84 GLU OE2 1 1
6 8881 1 1 85 ASP C C -18.886 2.898 -39.446 1.00 . A A . 85 ASP C 1 1
6 8882 1 1 85 ASP CA C -18.680 2.973 -37.932 1.00 . A A . 85 ASP CA 1 1
6 8883 1 1 85 ASP CB C -17.278 3.526 -37.672 1.00 . A A . 85 ASP CB 1 1
6 8884 1 1 85 ASP CG C -17.238 4.918 -37.038 1.00 . A A . 85 ASP CG 1 1
6 8885 1 1 85 ASP H H -17.989 1.118 -37.143 1.00 . A A . 85 ASP H 1 1
6 8886 1 1 85 ASP HA H -19.435 3.634 -37.504 1.00 . A A . 85 ASP HA 1 1
6 8887 1 1 85 ASP HB2 H -16.776 2.820 -37.011 1.00 . A A . 85 ASP HB2 1 1
6 8888 1 1 85 ASP HB3 H -16.761 3.540 -38.632 1.00 . A A . 85 ASP HB3 1 1
6 8889 1 1 85 ASP N N -18.834 1.647 -37.360 1.00 . A A . 85 ASP N 1 1
6 8890 1 1 85 ASP O O -19.633 3.729 -39.983 1.00 . A A . 85 ASP O 1 1
6 8891 1 1 85 ASP OD1 O -17.725 5.122 -35.916 1.00 . A A . 85 ASP OD1 1 1
6 8892 1 1 85 ASP OD2 O -16.671 5.828 -37.755 1.00 . A A . 85 ASP OD2 1 1
6 8893 1 1 86 MET C C -19.815 1.785 -41.936 1.00 . A A . 86 MET C 1 1
6 8894 1 1 86 MET CA C -18.340 1.739 -41.532 1.00 . A A . 86 MET CA 1 1
6 8895 1 1 86 MET CB C -17.738 0.395 -41.949 1.00 . A A . 86 MET CB 1 1
6 8896 1 1 86 MET CE C -19.459 -2.850 -43.177 1.00 . A A . 86 MET CE 1 1
6 8897 1 1 86 MET CG C -18.641 -0.765 -41.525 1.00 . A A . 86 MET CG 1 1
6 8898 1 1 86 MET H H -17.633 1.274 -39.576 1.00 . A A . 86 MET H 1 1
6 8899 1 1 86 MET HA H -17.810 2.550 -42.032 1.00 . A A . 86 MET HA 1 1
6 8900 1 1 86 MET HB2 H -17.625 0.379 -43.033 1.00 . A A . 86 MET HB2 1 1
6 8901 1 1 86 MET HB3 H -16.756 0.290 -41.488 1.00 . A A . 86 MET HB3 1 1
6 8902 1 1 86 MET HE1 H -19.701 -2.095 -43.925 1.00 . A A . 86 MET HE1 1 1
6 8903 1 1 86 MET HE2 H -19.236 -3.799 -43.665 1.00 . A A . 86 MET HE2 1 1
6 8904 1 1 86 MET HE3 H -20.317 -2.984 -42.518 1.00 . A A . 86 MET HE3 1 1
6 8905 1 1 86 MET HG2 H -18.653 -0.836 -40.437 1.00 . A A . 86 MET HG2 1 1
6 8906 1 1 86 MET HG3 H -19.655 -0.584 -41.881 1.00 . A A . 86 MET HG3 1 1
6 8907 1 1 86 MET N N -18.230 1.918 -40.095 1.00 . A A . 86 MET N 1 1
6 8908 1 1 86 MET O O -20.110 2.274 -43.036 1.00 . A A . 86 MET O 1 1
6 8909 1 1 86 MET SD S -18.012 -2.325 -42.212 1.00 . A A . 86 MET SD 1 1
6 8910 1 1 87 PHE C C -22.824 2.252 -40.376 1.00 . A A . 87 PHE C 1 1
6 8911 1 1 87 PHE CA C -22.126 1.268 -41.317 1.00 . A A . 87 PHE CA 1 1
6 8912 1 1 87 PHE CB C -22.664 -0.161 -41.111 1.00 . A A . 87 PHE CB 1 1
6 8913 1 1 87 PHE CD1 C -22.718 -0.289 -38.570 1.00 . A A . 87 PHE CD1 1 1
6 8914 1 1 87 PHE CD2 C -24.796 -0.657 -39.804 1.00 . A A . 87 PHE CD2 1 1
6 8915 1 1 87 PHE CE1 C -23.407 -0.484 -37.354 1.00 . A A . 87 PHE CE1 1 1
6 8916 1 1 87 PHE CE2 C -25.484 -0.851 -38.587 1.00 . A A . 87 PHE CE2 1 1
6 8917 1 1 87 PHE CG C -23.410 -0.376 -39.800 1.00 . A A . 87 PHE CG 1 1
6 8918 1 1 87 PHE CZ C -24.789 -0.765 -37.362 1.00 . A A . 87 PHE CZ 1 1
6 8919 1 1 87 PHE H H -20.369 0.898 -40.168 1.00 . A A . 87 PHE H 1 1
6 8920 1 1 87 PHE HA H -22.349 1.543 -42.348 1.00 . A A . 87 PHE HA 1 1
6 8921 1 1 87 PHE HB2 H -23.320 -0.420 -41.946 1.00 . A A . 87 PHE HB2 1 1
6 8922 1 1 87 PHE HB3 H -21.827 -0.862 -41.136 1.00 . A A . 87 PHE HB3 1 1
6 8923 1 1 87 PHE HD1 H -21.660 -0.073 -38.556 1.00 . A A . 87 PHE HD1 1 1
6 8924 1 1 87 PHE HD2 H -25.336 -0.724 -40.738 1.00 . A A . 87 PHE HD2 1 1
6 8925 1 1 87 PHE HE1 H -22.875 -0.417 -36.415 1.00 . A A . 87 PHE HE1 1 1
6 8926 1 1 87 PHE HE2 H -26.543 -1.066 -38.594 1.00 . A A . 87 PHE HE2 1 1
6 8927 1 1 87 PHE HZ H -25.316 -0.915 -36.431 1.00 . A A . 87 PHE HZ 1 1
6 8928 1 1 87 PHE N N -20.697 1.283 -41.054 1.00 . A A . 87 PHE N 1 1
6 8929 1 1 87 PHE O O -24.021 2.066 -40.111 1.00 . A A . 87 PHE O 1 1
6 8930 1 1 88 ASP C C -21.507 5.229 -38.583 1.00 . A A . 88 ASP C 1 1
6 8931 1 1 88 ASP CA C -22.619 4.264 -38.998 1.00 . A A . 88 ASP CA 1 1
6 8932 1 1 88 ASP CB C -23.181 3.617 -37.730 1.00 . A A . 88 ASP CB 1 1
6 8933 1 1 88 ASP CG C -24.299 4.404 -37.043 1.00 . A A . 88 ASP CG 1 1
6 8934 1 1 88 ASP H H -21.095 3.342 -40.168 1.00 . A A . 88 ASP H 1 1
6 8935 1 1 88 ASP HA H -23.398 4.823 -39.517 1.00 . A A . 88 ASP HA 1 1
6 8936 1 1 88 ASP HB2 H -23.561 2.637 -38.015 1.00 . A A . 88 ASP HB2 1 1
6 8937 1 1 88 ASP HB3 H -22.343 3.487 -37.045 1.00 . A A . 88 ASP HB3 1 1
6 8938 1 1 88 ASP N N -22.076 3.263 -39.899 1.00 . A A . 88 ASP N 1 1
6 8939 1 1 88 ASP O O -21.261 5.363 -37.376 1.00 . A A . 88 ASP O 1 1
6 8940 1 1 88 ASP OD1 O -25.470 4.253 -37.562 1.00 . A A . 88 ASP OD1 1 1
6 8941 1 1 88 ASP OD2 O -24.063 5.124 -36.061 1.00 . A A . 88 ASP OD2 1 1
6 8942 1 1 89 ASN C C -20.388 8.155 -38.883 1.00 . A A . 89 ASN C 1 1
6 8943 1 1 89 ASN CA C -19.791 6.814 -39.317 1.00 . A A . 89 ASN CA 1 1
6 8944 1 1 89 ASN CB C -18.953 7.054 -40.574 1.00 . A A . 89 ASN CB 1 1
6 8945 1 1 89 ASN CG C -18.455 5.732 -41.161 1.00 . A A . 89 ASN CG 1 1
6 8946 1 1 89 ASN H H -21.131 5.703 -40.547 1.00 . A A . 89 ASN H 1 1
6 8947 1 1 89 ASN HA H -19.167 6.426 -38.512 1.00 . A A . 89 ASN HA 1 1
6 8948 1 1 89 ASN HB2 H -19.568 7.563 -41.317 1.00 . A A . 89 ASN HB2 1 1
6 8949 1 1 89 ASN HB3 H -18.106 7.690 -40.318 1.00 . A A . 89 ASN HB3 1 1
6 8950 1 1 89 ASN HD21 H -20.154 5.659 -42.289 1.00 . A A . 89 ASN HD21 1 1
6 8951 1 1 89 ASN HD22 H -19.036 4.308 -42.503 1.00 . A A . 89 ASN HD22 1 1
6 8952 1 1 89 ASN N N -20.866 5.872 -39.577 1.00 . A A . 89 ASN N 1 1
6 8953 1 1 89 ASN ND2 N -19.279 5.191 -42.054 1.00 . A A . 89 ASN ND2 1 1
6 8954 1 1 89 ASN O O -20.044 8.627 -37.790 1.00 . A A . 89 ASN O 1 1
6 8955 1 1 89 ASN OD1 O -17.392 5.236 -40.826 1.00 . A A . 89 ASN OD1 1 1
6 8956 1 1 90 GLY C C -23.067 9.774 -38.490 1.00 . A A . 90 GLY C 1 1
6 8957 1 1 90 GLY CA C -21.891 10.004 -39.440 1.00 . A A . 90 GLY CA 1 1
6 8958 1 1 90 GLY H H -21.484 8.274 -40.617 1.00 . A A . 90 GLY H 1 1
6 8959 1 1 90 GLY HA2 H -21.175 10.673 -38.964 1.00 . A A . 90 GLY HA2 1 1
6 8960 1 1 90 GLY HA3 H -22.244 10.462 -40.364 1.00 . A A . 90 GLY HA3 1 1
6 8961 1 1 90 GLY N N -21.255 8.731 -39.734 1.00 . A A . 90 GLY N 1 1
6 8962 1 1 90 GLY O O -22.961 10.159 -37.316 1.00 . A A . 90 GLY O 1 1
6 8963 1 1 91 SER C C -26.499 8.546 -39.136 1.00 . A A . 91 SER C 1 1
6 8964 1 1 91 SER CA C -25.330 8.885 -38.208 1.00 . A A . 91 SER CA 1 1
6 8965 1 1 91 SER CB C -25.691 10.071 -37.311 1.00 . A A . 91 SER CB 1 1
6 8966 1 1 91 SER H H -24.153 8.877 -39.985 1.00 . A A . 91 SER H 1 1
6 8967 1 1 91 SER HA H -25.108 8.018 -37.586 1.00 . A A . 91 SER HA 1 1
6 8968 1 1 91 SER HB2 H -26.698 9.916 -36.923 1.00 . A A . 91 SER HB2 1 1
6 8969 1 1 91 SER HB3 H -24.990 10.098 -36.478 1.00 . A A . 91 SER HB3 1 1
6 8970 1 1 91 SER HG H -24.754 11.470 -38.315 1.00 . A A . 91 SER HG 1 1
6 8971 1 1 91 SER N N -24.148 9.162 -39.006 1.00 . A A . 91 SER N 1 1
6 8972 1 1 91 SER O O -27.362 9.412 -39.337 1.00 . A A . 91 SER O 1 1
6 8973 1 1 91 SER OG O -25.653 11.307 -38.020 1.00 . A A . 91 SER OG 1 1
6 8974 1 1 92 PHE C C -28.095 5.519 -40.086 1.00 . A A . 92 PHE C 1 1
6 8975 1 1 92 PHE CA C -27.556 6.867 -40.570 1.00 . A A . 92 PHE CA 1 1
6 8976 1 1 92 PHE CB C -26.990 6.750 -41.998 1.00 . A A . 92 PHE CB 1 1
6 8977 1 1 92 PHE CD1 C -24.448 6.806 -41.892 1.00 . A A . 92 PHE CD1 1 1
6 8978 1 1 92 PHE CD2 C -25.552 4.677 -42.365 1.00 . A A . 92 PHE CD2 1 1
6 8979 1 1 92 PHE CE1 C -23.190 6.170 -41.972 1.00 . A A . 92 PHE CE1 1 1
6 8980 1 1 92 PHE CE2 C -24.294 4.043 -42.444 1.00 . A A . 92 PHE CE2 1 1
6 8981 1 1 92 PHE CG C -25.634 6.062 -42.089 1.00 . A A . 92 PHE CG 1 1
6 8982 1 1 92 PHE CZ C -23.113 4.789 -42.248 1.00 . A A . 92 PHE CZ 1 1
6 8983 1 1 92 PHE H H -25.751 6.659 -39.454 1.00 . A A . 92 PHE H 1 1
6 8984 1 1 92 PHE HA H -28.377 7.582 -40.615 1.00 . A A . 92 PHE HA 1 1
6 8985 1 1 92 PHE HB2 H -27.708 6.215 -42.625 1.00 . A A . 92 PHE HB2 1 1
6 8986 1 1 92 PHE HB3 H -26.883 7.751 -42.420 1.00 . A A . 92 PHE HB3 1 1
6 8987 1 1 92 PHE HD1 H -24.499 7.864 -41.679 1.00 . A A . 92 PHE HD1 1 1
6 8988 1 1 92 PHE HD2 H -26.452 4.097 -42.515 1.00 . A A . 92 PHE HD2 1 1
6 8989 1 1 92 PHE HE1 H -22.285 6.742 -41.821 1.00 . A A . 92 PHE HE1 1 1
6 8990 1 1 92 PHE HE2 H -24.235 2.984 -42.655 1.00 . A A . 92 PHE HE2 1 1
6 8991 1 1 92 PHE HZ H -22.150 4.303 -42.309 1.00 . A A . 92 PHE HZ 1 1
6 8992 1 1 92 PHE N N -26.503 7.313 -39.673 1.00 . A A . 92 PHE N 1 1
6 8993 1 1 92 PHE O O -29.316 5.401 -39.913 1.00 . A A . 92 PHE O 1 1
6 8994 1 1 93 LEU C C -28.393 2.528 -40.512 1.00 . A A . 93 LEU C 1 1
6 8995 1 1 93 LEU CA C -27.571 3.222 -39.424 1.00 . A A . 93 LEU CA 1 1
6 8996 1 1 93 LEU CB C -28.285 3.307 -38.074 1.00 . A A . 93 LEU CB 1 1
6 8997 1 1 93 LEU CD1 C -28.239 0.955 -37.168 1.00 . A A . 93 LEU CD1 1 1
6 8998 1 1 93 LEU CD2 C -30.208 2.475 -36.671 1.00 . A A . 93 LEU CD2 1 1
6 8999 1 1 93 LEU CG C -29.126 2.091 -37.682 1.00 . A A . 93 LEU CG 1 1
6 9000 1 1 93 LEU H H -26.199 4.728 -40.050 1.00 . A A . 93 LEU H 1 1
6 9001 1 1 93 LEU HA H -26.644 2.668 -39.272 1.00 . A A . 93 LEU HA 1 1
6 9002 1 1 93 LEU HB2 H -27.509 3.459 -37.324 1.00 . A A . 93 LEU HB2 1 1
6 9003 1 1 93 LEU HB3 H -28.915 4.196 -38.118 1.00 . A A . 93 LEU HB3 1 1
6 9004 1 1 93 LEU HD11 H -27.674 1.289 -36.298 1.00 . A A . 93 LEU HD11 1 1
6 9005 1 1 93 LEU HD12 H -28.869 0.107 -36.898 1.00 . A A . 93 LEU HD12 1 1
6 9006 1 1 93 LEU HD13 H -27.543 0.645 -37.947 1.00 . A A . 93 LEU HD13 1 1
6 9007 1 1 93 LEU HD21 H -30.863 3.234 -37.098 1.00 . A A . 93 LEU HD21 1 1
6 9008 1 1 93 LEU HD22 H -30.786 1.587 -36.415 1.00 . A A . 93 LEU HD22 1 1
6 9009 1 1 93 LEU HD23 H -29.748 2.872 -35.766 1.00 . A A . 93 LEU HD23 1 1
6 9010 1 1 93 LEU HG H -29.603 1.765 -38.606 1.00 . A A . 93 LEU HG 1 1
6 9011 1 1 93 LEU N N -27.188 4.547 -39.883 1.00 . A A . 93 LEU N 1 1
6 9012 1 1 93 LEU O O -29.506 2.953 -40.818 1.00 . A A . 93 LEU O 1 1
7 9013 1 1 1 MET C C 3.491 -0.614 -0.968 1.00 . A A . 1 MET C 1 1
7 9014 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
7 9015 1 1 1 MET CB C 2.284 1.428 -1.755 1.00 . A A . 1 MET CB 1 1
7 9016 1 1 1 MET CE C -1.133 0.922 -3.845 1.00 . A A . 1 MET CE 1 1
7 9017 1 1 1 MET CG C 0.975 1.953 -2.348 1.00 . A A . 1 MET CG 1 1
7 9018 1 1 1 MET HA H 1.594 -0.604 -1.975 1.00 . A A . 1 MET HA 1 1
7 9019 1 1 1 MET HB2 H 2.584 2.073 -0.929 1.00 . A A . 1 MET HB2 1 1
7 9020 1 1 1 MET HB3 H 3.066 1.436 -2.514 1.00 . A A . 1 MET HB3 1 1
7 9021 1 1 1 MET HE1 H -1.633 1.881 -3.708 1.00 . A A . 1 MET HE1 1 1
7 9022 1 1 1 MET HE2 H -1.484 0.447 -4.761 1.00 . A A . 1 MET HE2 1 1
7 9023 1 1 1 MET HE3 H -1.367 0.276 -2.999 1.00 . A A . 1 MET HE3 1 1
7 9024 1 1 1 MET HG2 H 0.152 1.719 -1.673 1.00 . A A . 1 MET HG2 1 1
7 9025 1 1 1 MET HG3 H 1.039 3.035 -2.467 1.00 . A A . 1 MET HG3 1 1
7 9026 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
7 9027 1 1 1 MET O O 4.067 -0.337 0.094 1.00 . A A . 1 MET O 1 1
7 9028 1 1 1 MET SD S 0.664 1.170 -3.957 1.00 . A A . 1 MET SD 1 1
7 9029 1 1 2 VAL C C 5.449 -2.581 -0.365 1.00 . A A . 2 VAL C 1 1
7 9030 1 1 2 VAL CA C 5.280 -2.066 -1.796 1.00 . A A . 2 VAL CA 1 1
7 9031 1 1 2 VAL CB C 6.389 -1.100 -2.218 1.00 . A A . 2 VAL CB 1 1
7 9032 1 1 2 VAL CG1 C 6.628 -0.037 -1.144 1.00 . A A . 2 VAL CG1 1 1
7 9033 1 1 2 VAL CG2 C 7.680 -1.855 -2.539 1.00 . A A . 2 VAL CG2 1 1
7 9034 1 1 2 VAL H H 3.444 -1.597 -2.772 1.00 . A A . 2 VAL H 1 1
7 9035 1 1 2 VAL HA H 5.293 -2.913 -2.482 1.00 . A A . 2 VAL HA 1 1
7 9036 1 1 2 VAL HB H 6.028 -0.614 -3.124 1.00 . A A . 2 VAL HB 1 1
7 9037 1 1 2 VAL HG11 H 6.912 -0.513 -0.206 1.00 . A A . 2 VAL HG11 1 1
7 9038 1 1 2 VAL HG12 H 7.422 0.632 -1.477 1.00 . A A . 2 VAL HG12 1 1
7 9039 1 1 2 VAL HG13 H 5.718 0.543 -0.986 1.00 . A A . 2 VAL HG13 1 1
7 9040 1 1 2 VAL HG21 H 7.505 -2.566 -3.346 1.00 . A A . 2 VAL HG21 1 1
7 9041 1 1 2 VAL HG22 H 8.446 -1.138 -2.835 1.00 . A A . 2 VAL HG22 1 1
7 9042 1 1 2 VAL HG23 H 8.023 -2.397 -1.658 1.00 . A A . 2 VAL HG23 1 1
7 9043 1 1 2 VAL N N 3.984 -1.421 -1.924 1.00 . A A . 2 VAL N 1 1
7 9044 1 1 2 VAL O O 6.593 -2.646 0.108 1.00 . A A . 2 VAL O 1 1
7 9045 1 1 3 LYS C C 4.823 -4.889 1.641 1.00 . A A . 3 LYS C 1 1
7 9046 1 1 3 LYS CA C 4.348 -3.435 1.648 1.00 . A A . 3 LYS CA 1 1
7 9047 1 1 3 LYS CB C 2.987 -3.235 2.317 1.00 . A A . 3 LYS CB 1 1
7 9048 1 1 3 LYS CD C 1.798 -2.666 4.467 1.00 . A A . 3 LYS CD 1 1
7 9049 1 1 3 LYS CE C 1.678 -1.164 4.732 1.00 . A A . 3 LYS CE 1 1
7 9050 1 1 3 LYS CG C 3.144 -3.002 3.821 1.00 . A A . 3 LYS CG 1 1
7 9051 1 1 3 LYS H H 3.420 -2.846 -0.178 1.00 . A A . 3 LYS H 1 1
7 9052 1 1 3 LYS HA H 5.074 -2.827 2.190 1.00 . A A . 3 LYS HA 1 1
7 9053 1 1 3 LYS HB2 H 2.498 -2.369 1.873 1.00 . A A . 3 LYS HB2 1 1
7 9054 1 1 3 LYS HB3 H 2.373 -4.119 2.140 1.00 . A A . 3 LYS HB3 1 1
7 9055 1 1 3 LYS HD2 H 0.996 -2.973 3.796 1.00 . A A . 3 LYS HD2 1 1
7 9056 1 1 3 LYS HD3 H 1.708 -3.217 5.403 1.00 . A A . 3 LYS HD3 1 1
7 9057 1 1 3 LYS HE2 H 0.886 -0.991 5.461 1.00 . A A . 3 LYS HE2 1 1
7 9058 1 1 3 LYS HE3 H 2.620 -0.795 5.137 1.00 . A A . 3 LYS HE3 1 1
7 9059 1 1 3 LYS HG2 H 3.541 -3.908 4.280 1.00 . A A . 3 LYS HG2 1 1
7 9060 1 1 3 LYS HG3 H 3.847 -2.185 3.980 1.00 . A A . 3 LYS HG3 1 1
7 9061 1 1 3 LYS HZ1 H 0.469 -0.791 3.110 1.00 . A A . 3 LYS HZ1 1 1
7 9062 1 1 3 LYS HZ2 H 1.276 0.551 3.691 1.00 . A A . 3 LYS HZ2 1 1
7 9063 1 1 3 LYS HZ3 H 2.088 -0.590 2.799 1.00 . A A . 3 LYS HZ3 1 1
7 9064 1 1 3 LYS N N 4.325 -2.931 0.285 1.00 . A A . 3 LYS N 1 1
7 9065 1 1 3 LYS NZ N 1.351 -0.446 3.489 1.00 . A A . 3 LYS NZ 1 1
7 9066 1 1 3 LYS O O 5.685 -5.232 2.464 1.00 . A A . 3 LYS O 1 1
7 9067 1 1 4 PRO C C 5.961 -7.280 -0.087 1.00 . A A . 4 PRO C 1 1
7 9068 1 1 4 PRO CA C 4.600 -7.108 0.591 1.00 . A A . 4 PRO CA 1 1
7 9069 1 1 4 PRO CB C 3.457 -7.711 -0.210 1.00 . A A . 4 PRO CB 1 1
7 9070 1 1 4 PRO CD C 3.247 -5.263 -0.225 1.00 . A A . 4 PRO CD 1 1
7 9071 1 1 4 PRO CG C 2.759 -6.542 -0.886 1.00 . A A . 4 PRO CG 1 1
7 9072 1 1 4 PRO HA H 4.679 -7.554 1.582 1.00 . A A . 4 PRO HA 1 1
7 9073 1 1 4 PRO HB2 H 3.825 -8.395 -0.975 1.00 . A A . 4 PRO HB2 1 1
7 9074 1 1 4 PRO HB3 H 2.755 -8.242 0.433 1.00 . A A . 4 PRO HB3 1 1
7 9075 1 1 4 PRO HD2 H 3.656 -4.588 -0.977 1.00 . A A . 4 PRO HD2 1 1
7 9076 1 1 4 PRO HD3 H 2.406 -4.776 0.269 1.00 . A A . 4 PRO HD3 1 1
7 9077 1 1 4 PRO HG2 H 2.993 -6.535 -1.951 1.00 . A A . 4 PRO HG2 1 1
7 9078 1 1 4 PRO HG3 H 1.682 -6.650 -0.760 1.00 . A A . 4 PRO HG3 1 1
7 9079 1 1 4 PRO N N 4.261 -5.702 0.729 1.00 . A A . 4 PRO N 1 1
7 9080 1 1 4 PRO O O 6.562 -6.265 -0.467 1.00 . A A . 4 PRO O 1 1
7 9081 1 1 5 PRO C C 7.604 -8.734 -2.363 1.00 . A A . 5 PRO C 1 1
7 9082 1 1 5 PRO CA C 7.682 -8.875 -0.841 1.00 . A A . 5 PRO CA 1 1
7 9083 1 1 5 PRO CB C 7.976 -10.297 -0.391 1.00 . A A . 5 PRO CB 1 1
7 9084 1 1 5 PRO CD C 5.674 -9.713 0.239 1.00 . A A . 5 PRO CD 1 1
7 9085 1 1 5 PRO CG C 6.649 -10.869 0.079 1.00 . A A . 5 PRO CG 1 1
7 9086 1 1 5 PRO HA H 8.441 -8.175 -0.495 1.00 . A A . 5 PRO HA 1 1
7 9087 1 1 5 PRO HB2 H 8.353 -10.905 -1.213 1.00 . A A . 5 PRO HB2 1 1
7 9088 1 1 5 PRO HB3 H 8.699 -10.316 0.425 1.00 . A A . 5 PRO HB3 1 1
7 9089 1 1 5 PRO HD2 H 4.780 -9.896 -0.357 1.00 . A A . 5 PRO HD2 1 1
7 9090 1 1 5 PRO HD3 H 5.391 -9.631 1.288 1.00 . A A . 5 PRO HD3 1 1
7 9091 1 1 5 PRO HG2 H 6.274 -11.586 -0.650 1.00 . A A . 5 PRO HG2 1 1
7 9092 1 1 5 PRO HG3 H 6.799 -11.376 1.032 1.00 . A A . 5 PRO HG3 1 1
7 9093 1 1 5 PRO N N 6.411 -8.540 -0.222 1.00 . A A . 5 PRO N 1 1
7 9094 1 1 5 PRO O O 6.519 -8.416 -2.871 1.00 . A A . 5 PRO O 1 1
7 9095 1 1 6 TYR C C 9.581 -9.967 -5.101 1.00 . A A . 6 TYR C 1 1
7 9096 1 1 6 TYR CA C 8.731 -8.848 -4.496 1.00 . A A . 6 TYR CA 1 1
7 9097 1 1 6 TYR CB C 9.236 -7.455 -4.912 1.00 . A A . 6 TYR CB 1 1
7 9098 1 1 6 TYR CD1 C 10.910 -8.126 -6.706 1.00 . A A . 6 TYR CD1 1 1
7 9099 1 1 6 TYR CD2 C 9.129 -6.560 -7.297 1.00 . A A . 6 TYR CD2 1 1
7 9100 1 1 6 TYR CE1 C 11.406 -8.059 -8.025 1.00 . A A . 6 TYR CE1 1 1
7 9101 1 1 6 TYR CE2 C 9.626 -6.493 -8.616 1.00 . A A . 6 TYR CE2 1 1
7 9102 1 1 6 TYR CG C 9.770 -7.376 -6.336 1.00 . A A . 6 TYR CG 1 1
7 9103 1 1 6 TYR CZ C 10.766 -7.242 -8.981 1.00 . A A . 6 TYR CZ 1 1
7 9104 1 1 6 TYR H H 9.590 -9.226 -2.572 1.00 . A A . 6 TYR H 1 1
7 9105 1 1 6 TYR HA H 7.704 -8.976 -4.844 1.00 . A A . 6 TYR HA 1 1
7 9106 1 1 6 TYR HB2 H 8.429 -6.729 -4.786 1.00 . A A . 6 TYR HB2 1 1
7 9107 1 1 6 TYR HB3 H 10.042 -7.156 -4.239 1.00 . A A . 6 TYR HB3 1 1
7 9108 1 1 6 TYR HD1 H 11.405 -8.755 -5.981 1.00 . A A . 6 TYR HD1 1 1
7 9109 1 1 6 TYR HD2 H 8.255 -5.984 -7.026 1.00 . A A . 6 TYR HD2 1 1
7 9110 1 1 6 TYR HE1 H 12.279 -8.636 -8.299 1.00 . A A . 6 TYR HE1 1 1
7 9111 1 1 6 TYR HE2 H 9.130 -5.866 -9.343 1.00 . A A . 6 TYR HE2 1 1
7 9112 1 1 6 TYR HH H 10.930 -7.884 -10.824 1.00 . A A . 6 TYR HH 1 1
7 9113 1 1 6 TYR N N 8.737 -8.970 -3.048 1.00 . A A . 6 TYR N 1 1
7 9114 1 1 6 TYR O O 10.466 -10.472 -4.396 1.00 . A A . 6 TYR O 1 1
7 9115 1 1 6 TYR OH O 11.250 -7.179 -10.257 1.00 . A A . 6 TYR OH 1 1
7 9116 1 1 7 SER C C 10.550 -10.864 -8.384 1.00 . A A . 7 SER C 1 1
7 9117 1 1 7 SER CA C 10.033 -11.387 -7.043 1.00 . A A . 7 SER CA 1 1
7 9118 1 1 7 SER CB C 9.160 -12.626 -7.257 1.00 . A A . 7 SER CB 1 1
7 9119 1 1 7 SER H H 8.553 -9.862 -6.877 1.00 . A A . 7 SER H 1 1
7 9120 1 1 7 SER HA H 10.882 -11.651 -6.413 1.00 . A A . 7 SER HA 1 1
7 9121 1 1 7 SER HB2 H 9.524 -13.156 -8.137 1.00 . A A . 7 SER HB2 1 1
7 9122 1 1 7 SER HB3 H 9.261 -13.273 -6.386 1.00 . A A . 7 SER HB3 1 1
7 9123 1 1 7 SER HG H 7.248 -13.058 -7.278 1.00 . A A . 7 SER HG 1 1
7 9124 1 1 7 SER N N 9.300 -10.331 -6.365 1.00 . A A . 7 SER N 1 1
7 9125 1 1 7 SER O O 9.787 -10.183 -9.085 1.00 . A A . 7 SER O 1 1
7 9126 1 1 7 SER OG O 7.790 -12.286 -7.454 1.00 . A A . 7 SER OG 1 1
7 9127 1 1 8 TYR C C 11.928 -11.654 -11.095 1.00 . A A . 8 TYR C 1 1
7 9128 1 1 8 TYR CA C 12.367 -10.716 -9.968 1.00 . A A . 8 TYR CA 1 1
7 9129 1 1 8 TYR CB C 13.900 -10.617 -9.870 1.00 . A A . 8 TYR CB 1 1
7 9130 1 1 8 TYR CD1 C 14.651 -8.292 -10.597 1.00 . A A . 8 TYR CD1 1 1
7 9131 1 1 8 TYR CD2 C 14.692 -8.852 -8.218 1.00 . A A . 8 TYR CD2 1 1
7 9132 1 1 8 TYR CE1 C 15.139 -7.002 -10.301 1.00 . A A . 8 TYR CE1 1 1
7 9133 1 1 8 TYR CE2 C 15.180 -7.562 -7.923 1.00 . A A . 8 TYR CE2 1 1
7 9134 1 1 8 TYR CG C 14.424 -9.222 -9.556 1.00 . A A . 8 TYR CG 1 1
7 9135 1 1 8 TYR CZ C 15.404 -6.635 -8.963 1.00 . A A . 8 TYR CZ 1 1
7 9136 1 1 8 TYR H H 12.384 -11.746 -8.091 1.00 . A A . 8 TYR H 1 1
7 9137 1 1 8 TYR HA H 11.956 -9.726 -10.172 1.00 . A A . 8 TYR HA 1 1
7 9138 1 1 8 TYR HB2 H 14.255 -11.318 -9.111 1.00 . A A . 8 TYR HB2 1 1
7 9139 1 1 8 TYR HB3 H 14.335 -10.929 -10.821 1.00 . A A . 8 TYR HB3 1 1
7 9140 1 1 8 TYR HD1 H 14.452 -8.565 -11.623 1.00 . A A . 8 TYR HD1 1 1
7 9141 1 1 8 TYR HD2 H 14.525 -9.556 -7.416 1.00 . A A . 8 TYR HD2 1 1
7 9142 1 1 8 TYR HE1 H 15.309 -6.297 -11.103 1.00 . A A . 8 TYR HE1 1 1
7 9143 1 1 8 TYR HE2 H 15.382 -7.287 -6.897 1.00 . A A . 8 TYR HE2 1 1
7 9144 1 1 8 TYR HH H 15.253 -4.846 -8.180 1.00 . A A . 8 TYR HH 1 1
7 9145 1 1 8 TYR N N 11.814 -11.186 -8.710 1.00 . A A . 8 TYR N 1 1
7 9146 1 1 8 TYR O O 11.141 -11.213 -11.946 1.00 . A A . 8 TYR O 1 1
7 9147 1 1 8 TYR OH O 15.875 -5.386 -8.673 1.00 . A A . 8 TYR OH 1 1
7 9148 1 1 9 ILE C C 10.591 -13.866 -12.340 1.00 . A A . 9 ILE C 1 1
7 9149 1 1 9 ILE CA C 12.103 -13.874 -12.109 1.00 . A A . 9 ILE CA 1 1
7 9150 1 1 9 ILE CB C 12.662 -15.250 -11.740 1.00 . A A . 9 ILE CB 1 1
7 9151 1 1 9 ILE CD1 C 11.140 -16.634 -10.281 1.00 . A A . 9 ILE CD1 1 1
7 9152 1 1 9 ILE CG1 C 12.290 -15.625 -10.304 1.00 . A A . 9 ILE CG1 1 1
7 9153 1 1 9 ILE CG2 C 14.172 -15.310 -11.976 1.00 . A A . 9 ILE CG2 1 1
7 9154 1 1 9 ILE H H 13.082 -13.181 -10.347 1.00 . A A . 9 ILE H 1 1
7 9155 1 1 9 ILE HA H 12.603 -13.550 -13.022 1.00 . A A . 9 ILE HA 1 1
7 9156 1 1 9 ILE HB H 12.178 -15.946 -12.425 1.00 . A A . 9 ILE HB 1 1
7 9157 1 1 9 ILE HD11 H 11.427 -17.538 -10.819 1.00 . A A . 9 ILE HD11 1 1
7 9158 1 1 9 ILE HD12 H 10.903 -16.878 -9.245 1.00 . A A . 9 ILE HD12 1 1
7 9159 1 1 9 ILE HD13 H 10.258 -16.204 -10.755 1.00 . A A . 9 ILE HD13 1 1
7 9160 1 1 9 ILE HG12 H 13.160 -16.067 -9.817 1.00 . A A . 9 ILE HG12 1 1
7 9161 1 1 9 ILE HG13 H 12.003 -14.722 -9.766 1.00 . A A . 9 ILE HG13 1 1
7 9162 1 1 9 ILE HG21 H 14.673 -14.552 -11.373 1.00 . A A . 9 ILE HG21 1 1
7 9163 1 1 9 ILE HG22 H 14.535 -16.301 -11.703 1.00 . A A . 9 ILE HG22 1 1
7 9164 1 1 9 ILE HG23 H 14.392 -15.129 -13.028 1.00 . A A . 9 ILE HG23 1 1
7 9165 1 1 9 ILE N N 12.438 -12.898 -11.087 1.00 . A A . 9 ILE N 1 1
7 9166 1 1 9 ILE O O 10.172 -13.729 -13.499 1.00 . A A . 9 ILE O 1 1
7 9167 1 1 10 ALA C C 7.894 -12.783 -12.101 1.00 . A A . 10 ALA C 1 1
7 9168 1 1 10 ALA CA C 8.364 -14.021 -11.335 1.00 . A A . 10 ALA CA 1 1
7 9169 1 1 10 ALA CB C 7.767 -13.910 -9.931 1.00 . A A . 10 ALA CB 1 1
7 9170 1 1 10 ALA H H 10.242 -14.120 -10.331 1.00 . A A . 10 ALA H 1 1
7 9171 1 1 10 ALA HA H 8.005 -14.913 -11.848 1.00 . A A . 10 ALA HA 1 1
7 9172 1 1 10 ALA HB1 H 8.112 -14.751 -9.331 1.00 . A A . 10 ALA HB1 1 1
7 9173 1 1 10 ALA HB2 H 8.092 -12.981 -9.461 1.00 . A A . 10 ALA HB2 1 1
7 9174 1 1 10 ALA HB3 H 6.678 -13.916 -9.989 1.00 . A A . 10 ALA HB3 1 1
7 9175 1 1 10 ALA N N 9.815 -14.012 -11.251 1.00 . A A . 10 ALA N 1 1
7 9176 1 1 10 ALA O O 6.839 -12.854 -12.747 1.00 . A A . 10 ALA O 1 1
7 9177 1 1 11 LEU C C 8.796 -10.534 -14.153 1.00 . A A . 11 LEU C 1 1
7 9178 1 1 11 LEU CA C 8.339 -10.450 -12.695 1.00 . A A . 11 LEU CA 1 1
7 9179 1 1 11 LEU CB C 8.914 -9.252 -11.938 1.00 . A A . 11 LEU CB 1 1
7 9180 1 1 11 LEU CD1 C 7.600 -8.524 -9.912 1.00 . A A . 11 LEU CD1 1 1
7 9181 1 1 11 LEU CD2 C 8.353 -6.813 -11.627 1.00 . A A . 11 LEU CD2 1 1
7 9182 1 1 11 LEU CG C 7.893 -8.252 -11.389 1.00 . A A . 11 LEU CG 1 1
7 9183 1 1 11 LEU H H 9.529 -11.716 -11.460 1.00 . A A . 11 LEU H 1 1
7 9184 1 1 11 LEU HA H 7.252 -10.366 -12.668 1.00 . A A . 11 LEU HA 1 1
7 9185 1 1 11 LEU HB2 H 9.492 -9.660 -11.109 1.00 . A A . 11 LEU HB2 1 1
7 9186 1 1 11 LEU HB3 H 9.591 -8.750 -12.629 1.00 . A A . 11 LEU HB3 1 1
7 9187 1 1 11 LEU HD11 H 8.519 -8.446 -9.330 1.00 . A A . 11 LEU HD11 1 1
7 9188 1 1 11 LEU HD12 H 6.872 -7.796 -9.555 1.00 . A A . 11 LEU HD12 1 1
7 9189 1 1 11 LEU HD13 H 7.188 -9.526 -9.793 1.00 . A A . 11 LEU HD13 1 1
7 9190 1 1 11 LEU HD21 H 8.482 -6.635 -12.695 1.00 . A A . 11 LEU HD21 1 1
7 9191 1 1 11 LEU HD22 H 7.604 -6.130 -11.225 1.00 . A A . 11 LEU HD22 1 1
7 9192 1 1 11 LEU HD23 H 9.302 -6.637 -11.121 1.00 . A A . 11 LEU HD23 1 1
7 9193 1 1 11 LEU HG H 6.983 -8.434 -11.960 1.00 . A A . 11 LEU HG 1 1
7 9194 1 1 11 LEU N N 8.673 -11.690 -12.015 1.00 . A A . 11 LEU N 1 1
7 9195 1 1 11 LEU O O 7.961 -10.329 -15.046 1.00 . A A . 11 LEU O 1 1
7 9196 1 1 12 ILE C C 9.790 -11.885 -16.532 1.00 . A A . 12 ILE C 1 1
7 9197 1 1 12 ILE CA C 10.652 -10.936 -15.698 1.00 . A A . 12 ILE CA 1 1
7 9198 1 1 12 ILE CB C 12.125 -11.342 -15.630 1.00 . A A . 12 ILE CB 1 1
7 9199 1 1 12 ILE CD1 C 13.025 -9.759 -13.886 1.00 . A A . 12 ILE CD1 1 1
7 9200 1 1 12 ILE CG1 C 13.018 -10.127 -15.371 1.00 . A A . 12 ILE CG1 1 1
7 9201 1 1 12 ILE CG2 C 12.543 -12.101 -16.891 1.00 . A A . 12 ILE CG2 1 1
7 9202 1 1 12 ILE H H 10.714 -10.981 -13.568 1.00 . A A . 12 ILE H 1 1
7 9203 1 1 12 ILE HA H 10.605 -9.938 -16.135 1.00 . A A . 12 ILE HA 1 1
7 9204 1 1 12 ILE HB H 12.194 -12.021 -14.780 1.00 . A A . 12 ILE HB 1 1
7 9205 1 1 12 ILE HD11 H 13.392 -10.599 -13.296 1.00 . A A . 12 ILE HD11 1 1
7 9206 1 1 12 ILE HD12 H 13.669 -8.892 -13.738 1.00 . A A . 12 ILE HD12 1 1
7 9207 1 1 12 ILE HD13 H 12.015 -9.510 -13.560 1.00 . A A . 12 ILE HD13 1 1
7 9208 1 1 12 ILE HG12 H 14.036 -10.362 -15.683 1.00 . A A . 12 ILE HG12 1 1
7 9209 1 1 12 ILE HG13 H 12.651 -9.286 -15.960 1.00 . A A . 12 ILE HG13 1 1
7 9210 1 1 12 ILE HG21 H 12.389 -11.476 -17.770 1.00 . A A . 12 ILE HG21 1 1
7 9211 1 1 12 ILE HG22 H 13.595 -12.375 -16.809 1.00 . A A . 12 ILE HG22 1 1
7 9212 1 1 12 ILE HG23 H 11.948 -13.009 -16.993 1.00 . A A . 12 ILE HG23 1 1
7 9213 1 1 12 ILE N N 10.092 -10.827 -14.361 1.00 . A A . 12 ILE N 1 1
7 9214 1 1 12 ILE O O 9.435 -11.521 -17.662 1.00 . A A . 12 ILE O 1 1
7 9215 1 1 13 THR C C 7.537 -13.347 -17.412 1.00 . A A . 13 THR C 1 1
7 9216 1 1 13 THR CA C 8.662 -14.055 -16.654 1.00 . A A . 13 THR CA 1 1
7 9217 1 1 13 THR CB C 8.158 -15.071 -15.627 1.00 . A A . 13 THR CB 1 1
7 9218 1 1 13 THR CG2 C 9.290 -15.906 -15.025 1.00 . A A . 13 THR CG2 1 1
7 9219 1 1 13 THR H H 9.809 -13.287 -15.030 1.00 . A A . 13 THR H 1 1
7 9220 1 1 13 THR HA H 9.290 -14.588 -17.368 1.00 . A A . 13 THR HA 1 1
7 9221 1 1 13 THR HB H 7.333 -15.688 -15.984 1.00 . A A . 13 THR HB 1 1
7 9222 1 1 13 THR HG1 H 8.427 -14.135 -13.926 1.00 . A A . 13 THR HG1 1 1
7 9223 1 1 13 THR HG21 H 10.230 -15.366 -15.143 1.00 . A A . 13 THR HG21 1 1
7 9224 1 1 13 THR HG22 H 9.106 -16.070 -13.963 1.00 . A A . 13 THR HG22 1 1
7 9225 1 1 13 THR HG23 H 9.349 -16.870 -15.529 1.00 . A A . 13 THR HG23 1 1
7 9226 1 1 13 THR N N 9.475 -13.065 -15.967 1.00 . A A . 13 THR N 1 1
7 9227 1 1 13 THR O O 7.258 -13.739 -18.555 1.00 . A A . 13 THR O 1 1
7 9228 1 1 13 THR OG1 O 7.702 -14.269 -14.541 1.00 . A A . 13 THR OG1 1 1
7 9229 1 1 14 MET C C 6.425 -10.515 -18.308 1.00 . A A . 14 MET C 1 1
7 9230 1 1 14 MET CA C 5.840 -11.583 -17.382 1.00 . A A . 14 MET CA 1 1
7 9231 1 1 14 MET CB C 4.985 -10.913 -16.305 1.00 . A A . 14 MET CB 1 1
7 9232 1 1 14 MET CE C 2.842 -8.260 -15.800 1.00 . A A . 14 MET CE 1 1
7 9233 1 1 14 MET CG C 3.532 -10.779 -16.764 1.00 . A A . 14 MET CG 1 1
7 9234 1 1 14 MET H H 7.216 -12.076 -15.830 1.00 . A A . 14 MET H 1 1
7 9235 1 1 14 MET HA H 5.224 -12.264 -17.970 1.00 . A A . 14 MET HA 1 1
7 9236 1 1 14 MET HB2 H 5.016 -11.520 -15.400 1.00 . A A . 14 MET HB2 1 1
7 9237 1 1 14 MET HB3 H 5.398 -9.929 -16.087 1.00 . A A . 14 MET HB3 1 1
7 9238 1 1 14 MET HE1 H 2.514 -8.018 -16.810 1.00 . A A . 14 MET HE1 1 1
7 9239 1 1 14 MET HE2 H 2.296 -7.654 -15.077 1.00 . A A . 14 MET HE2 1 1
7 9240 1 1 14 MET HE3 H 3.907 -8.045 -15.711 1.00 . A A . 14 MET HE3 1 1
7 9241 1 1 14 MET HG2 H 3.489 -10.150 -17.653 1.00 . A A . 14 MET HG2 1 1
7 9242 1 1 14 MET HG3 H 3.135 -11.764 -17.008 1.00 . A A . 14 MET HG3 1 1
7 9243 1 1 14 MET N N 6.924 -12.335 -16.772 1.00 . A A . 14 MET N 1 1
7 9244 1 1 14 MET O O 5.830 -10.261 -19.366 1.00 . A A . 14 MET O 1 1
7 9245 1 1 14 MET SD S 2.533 -10.016 -15.451 1.00 . A A . 14 MET SD 1 1
7 9246 1 1 15 ALA C C 8.554 -9.449 -20.070 1.00 . A A . 15 ALA C 1 1
7 9247 1 1 15 ALA CA C 8.216 -8.889 -18.687 1.00 . A A . 15 ALA CA 1 1
7 9248 1 1 15 ALA CB C 9.549 -8.515 -18.037 1.00 . A A . 15 ALA CB 1 1
7 9249 1 1 15 ALA H H 7.985 -10.188 -17.012 1.00 . A A . 15 ALA H 1 1
7 9250 1 1 15 ALA HA H 7.575 -8.016 -18.805 1.00 . A A . 15 ALA HA 1 1
7 9251 1 1 15 ALA HB1 H 9.362 -8.152 -17.026 1.00 . A A . 15 ALA HB1 1 1
7 9252 1 1 15 ALA HB2 H 10.196 -9.391 -17.984 1.00 . A A . 15 ALA HB2 1 1
7 9253 1 1 15 ALA HB3 H 10.045 -7.743 -18.624 1.00 . A A . 15 ALA HB3 1 1
7 9254 1 1 15 ALA N N 7.560 -9.920 -17.899 1.00 . A A . 15 ALA N 1 1
7 9255 1 1 15 ALA O O 8.569 -8.670 -21.034 1.00 . A A . 15 ALA O 1 1
7 9256 1 1 16 ILE C C 7.902 -11.496 -22.272 1.00 . A A . 16 ILE C 1 1
7 9257 1 1 16 ILE CA C 9.151 -11.420 -21.392 1.00 . A A . 16 ILE CA 1 1
7 9258 1 1 16 ILE CB C 9.802 -12.780 -21.130 1.00 . A A . 16 ILE CB 1 1
7 9259 1 1 16 ILE CD1 C 12.057 -11.675 -20.900 1.00 . A A . 16 ILE CD1 1 1
7 9260 1 1 16 ILE CG1 C 11.050 -12.631 -20.257 1.00 . A A . 16 ILE CG1 1 1
7 9261 1 1 16 ILE CG2 C 10.104 -13.506 -22.443 1.00 . A A . 16 ILE CG2 1 1
7 9262 1 1 16 ILE H H 8.782 -11.338 -19.295 1.00 . A A . 16 ILE H 1 1
7 9263 1 1 16 ILE HA H 9.892 -10.789 -21.882 1.00 . A A . 16 ILE HA 1 1
7 9264 1 1 16 ILE HB H 9.053 -13.353 -20.584 1.00 . A A . 16 ILE HB 1 1
7 9265 1 1 16 ILE HD11 H 11.603 -10.694 -21.038 1.00 . A A . 16 ILE HD11 1 1
7 9266 1 1 16 ILE HD12 H 12.931 -11.593 -20.253 1.00 . A A . 16 ILE HD12 1 1
7 9267 1 1 16 ILE HD13 H 12.369 -12.061 -21.870 1.00 . A A . 16 ILE HD13 1 1
7 9268 1 1 16 ILE HG12 H 10.756 -12.236 -19.285 1.00 . A A . 16 ILE HG12 1 1
7 9269 1 1 16 ILE HG13 H 11.504 -13.612 -20.119 1.00 . A A . 16 ILE HG13 1 1
7 9270 1 1 16 ILE HG21 H 10.776 -12.904 -23.054 1.00 . A A . 16 ILE HG21 1 1
7 9271 1 1 16 ILE HG22 H 10.566 -14.467 -22.219 1.00 . A A . 16 ILE HG22 1 1
7 9272 1 1 16 ILE HG23 H 9.179 -13.676 -22.994 1.00 . A A . 16 ILE HG23 1 1
7 9273 1 1 16 ILE N N 8.816 -10.766 -20.139 1.00 . A A . 16 ILE N 1 1
7 9274 1 1 16 ILE O O 8.038 -11.393 -23.500 1.00 . A A . 16 ILE O 1 1
7 9275 1 1 17 LEU C C 5.228 -10.455 -23.118 1.00 . A A . 17 LEU C 1 1
7 9276 1 1 17 LEU CA C 5.470 -11.761 -22.360 1.00 . A A . 17 LEU CA 1 1
7 9277 1 1 17 LEU CB C 4.333 -12.139 -21.408 1.00 . A A . 17 LEU CB 1 1
7 9278 1 1 17 LEU CD1 C 5.208 -14.217 -20.279 1.00 . A A . 17 LEU CD1 1 1
7 9279 1 1 17 LEU CD2 C 2.715 -13.912 -20.635 1.00 . A A . 17 LEU CD2 1 1
7 9280 1 1 17 LEU CG C 4.117 -13.637 -21.181 1.00 . A A . 17 LEU CG 1 1
7 9281 1 1 17 LEU H H 6.704 -11.749 -20.622 1.00 . A A . 17 LEU H 1 1
7 9282 1 1 17 LEU HA H 5.581 -12.573 -23.078 1.00 . A A . 17 LEU HA 1 1
7 9283 1 1 17 LEU HB2 H 4.560 -11.665 -20.454 1.00 . A A . 17 LEU HB2 1 1
7 9284 1 1 17 LEU HB3 H 3.428 -11.692 -21.820 1.00 . A A . 17 LEU HB3 1 1
7 9285 1 1 17 LEU HD11 H 5.203 -13.710 -19.315 1.00 . A A . 17 LEU HD11 1 1
7 9286 1 1 17 LEU HD12 H 5.024 -15.282 -20.140 1.00 . A A . 17 LEU HD12 1 1
7 9287 1 1 17 LEU HD13 H 6.185 -14.084 -20.745 1.00 . A A . 17 LEU HD13 1 1
7 9288 1 1 17 LEU HD21 H 1.964 -13.550 -21.337 1.00 . A A . 17 LEU HD21 1 1
7 9289 1 1 17 LEU HD22 H 2.597 -14.986 -20.486 1.00 . A A . 17 LEU HD22 1 1
7 9290 1 1 17 LEU HD23 H 2.582 -13.405 -19.680 1.00 . A A . 17 LEU HD23 1 1
7 9291 1 1 17 LEU HG H 4.209 -14.090 -22.169 1.00 . A A . 17 LEU HG 1 1
7 9292 1 1 17 LEU N N 6.728 -11.673 -21.639 1.00 . A A . 17 LEU N 1 1
7 9293 1 1 17 LEU O O 4.573 -10.496 -24.170 1.00 . A A . 17 LEU O 1 1
7 9294 1 1 18 GLN C C 5.856 -8.158 -24.704 1.00 . A A . 18 GLN C 1 1
7 9295 1 1 18 GLN CA C 5.596 -8.036 -23.201 1.00 . A A . 18 GLN CA 1 1
7 9296 1 1 18 GLN CB C 6.521 -6.996 -22.567 1.00 . A A . 18 GLN CB 1 1
7 9297 1 1 18 GLN CD C 4.958 -5.167 -21.812 1.00 . A A . 18 GLN CD 1 1
7 9298 1 1 18 GLN CG C 5.852 -6.326 -21.366 1.00 . A A . 18 GLN CG 1 1
7 9299 1 1 18 GLN H H 6.281 -9.394 -21.708 1.00 . A A . 18 GLN H 1 1
7 9300 1 1 18 GLN HA H 4.561 -7.732 -23.043 1.00 . A A . 18 GLN HA 1 1
7 9301 1 1 18 GLN HB2 H 7.434 -7.490 -22.235 1.00 . A A . 18 GLN HB2 1 1
7 9302 1 1 18 GLN HB3 H 6.776 -6.246 -23.316 1.00 . A A . 18 GLN HB3 1 1
7 9303 1 1 18 GLN HE21 H 4.774 -4.631 -19.851 1.00 . A A . 18 GLN HE21 1 1
7 9304 1 1 18 GLN HE22 H 3.908 -3.613 -21.007 1.00 . A A . 18 GLN HE22 1 1
7 9305 1 1 18 GLN HG2 H 5.242 -7.063 -20.843 1.00 . A A . 18 GLN HG2 1 1
7 9306 1 1 18 GLN HG3 H 6.624 -5.960 -20.689 1.00 . A A . 18 GLN HG3 1 1
7 9307 1 1 18 GLN N N 5.753 -9.340 -22.579 1.00 . A A . 18 GLN N 1 1
7 9308 1 1 18 GLN NE2 N 4.512 -4.411 -20.812 1.00 . A A . 18 GLN NE2 1 1
7 9309 1 1 18 GLN O O 5.306 -7.348 -25.465 1.00 . A A . 18 GLN O 1 1
7 9310 1 1 18 GLN OE1 O 4.691 -4.971 -22.986 1.00 . A A . 18 GLN OE1 1 1
7 9311 1 1 19 SER C C 6.143 -10.518 -27.037 1.00 . A A . 19 SER C 1 1
7 9312 1 1 19 SER CA C 7.001 -9.373 -26.493 1.00 . A A . 19 SER CA 1 1
7 9313 1 1 19 SER CB C 8.487 -9.690 -26.678 1.00 . A A . 19 SER CB 1 1
7 9314 1 1 19 SER H H 7.086 -9.775 -24.402 1.00 . A A . 19 SER H 1 1
7 9315 1 1 19 SER HA H 6.758 -8.459 -27.035 1.00 . A A . 19 SER HA 1 1
7 9316 1 1 19 SER HB2 H 8.701 -10.638 -26.186 1.00 . A A . 19 SER HB2 1 1
7 9317 1 1 19 SER HB3 H 8.688 -9.790 -27.744 1.00 . A A . 19 SER HB3 1 1
7 9318 1 1 19 SER HG H 8.777 -8.064 -25.622 1.00 . A A . 19 SER HG 1 1
7 9319 1 1 19 SER N N 6.674 -9.151 -25.095 1.00 . A A . 19 SER N 1 1
7 9320 1 1 19 SER O O 6.421 -11.677 -26.695 1.00 . A A . 19 SER O 1 1
7 9321 1 1 19 SER OG O 9.321 -8.679 -26.119 1.00 . A A . 19 SER OG 1 1
7 9322 1 1 20 PRO C C 4.912 -11.896 -29.603 1.00 . A A . 20 PRO C 1 1
7 9323 1 1 20 PRO CA C 4.229 -11.140 -28.461 1.00 . A A . 20 PRO CA 1 1
7 9324 1 1 20 PRO CB C 3.034 -10.323 -28.922 1.00 . A A . 20 PRO CB 1 1
7 9325 1 1 20 PRO CD C 4.838 -8.799 -28.241 1.00 . A A . 20 PRO CD 1 1
7 9326 1 1 20 PRO CG C 3.513 -8.881 -28.982 1.00 . A A . 20 PRO CG 1 1
7 9327 1 1 20 PRO HA H 3.950 -11.881 -27.711 1.00 . A A . 20 PRO HA 1 1
7 9328 1 1 20 PRO HB2 H 2.701 -10.628 -29.913 1.00 . A A . 20 PRO HB2 1 1
7 9329 1 1 20 PRO HB3 H 2.200 -10.408 -28.225 1.00 . A A . 20 PRO HB3 1 1
7 9330 1 1 20 PRO HD2 H 5.603 -8.380 -28.893 1.00 . A A . 20 PRO HD2 1 1
7 9331 1 1 20 PRO HD3 H 4.718 -8.152 -27.372 1.00 . A A . 20 PRO HD3 1 1
7 9332 1 1 20 PRO HG2 H 3.637 -8.574 -30.021 1.00 . A A . 20 PRO HG2 1 1
7 9333 1 1 20 PRO HG3 H 2.770 -8.240 -28.509 1.00 . A A . 20 PRO HG3 1 1
7 9334 1 1 20 PRO N N 5.135 -10.177 -27.860 1.00 . A A . 20 PRO N 1 1
7 9335 1 1 20 PRO O O 4.253 -12.737 -30.231 1.00 . A A . 20 PRO O 1 1
7 9336 1 1 21 GLN C C 8.153 -12.970 -30.285 1.00 . A A . 21 GLN C 1 1
7 9337 1 1 21 GLN CA C 6.960 -12.234 -30.900 1.00 . A A . 21 GLN CA 1 1
7 9338 1 1 21 GLN CB C 7.422 -11.228 -31.956 1.00 . A A . 21 GLN CB 1 1
7 9339 1 1 21 GLN CD C 7.038 -12.800 -33.890 1.00 . A A . 21 GLN CD 1 1
7 9340 1 1 21 GLN CG C 6.683 -11.444 -33.278 1.00 . A A . 21 GLN CG 1 1
7 9341 1 1 21 GLN H H 6.669 -10.882 -29.278 1.00 . A A . 21 GLN H 1 1
7 9342 1 1 21 GLN HA H 6.298 -12.962 -31.369 1.00 . A A . 21 GLN HA 1 1
7 9343 1 1 21 GLN HB2 H 7.219 -10.219 -31.597 1.00 . A A . 21 GLN HB2 1 1
7 9344 1 1 21 GLN HB3 H 8.495 -11.342 -32.108 1.00 . A A . 21 GLN HB3 1 1
7 9345 1 1 21 GLN HE21 H 8.004 -11.805 -35.388 1.00 . A A . 21 GLN HE21 1 1
7 9346 1 1 21 GLN HE22 H 8.034 -13.568 -35.498 1.00 . A A . 21 GLN HE22 1 1
7 9347 1 1 21 GLN HG2 H 5.609 -11.408 -33.094 1.00 . A A . 21 GLN HG2 1 1
7 9348 1 1 21 GLN HG3 H 6.951 -10.643 -33.968 1.00 . A A . 21 GLN HG3 1 1
7 9349 1 1 21 GLN N N 6.199 -11.588 -29.844 1.00 . A A . 21 GLN N 1 1
7 9350 1 1 21 GLN NE2 N 7.747 -12.718 -35.013 1.00 . A A . 21 GLN NE2 1 1
7 9351 1 1 21 GLN O O 8.037 -14.179 -30.038 1.00 . A A . 21 GLN O 1 1
7 9352 1 1 21 GLN OE1 O 6.692 -13.852 -33.378 1.00 . A A . 21 GLN OE1 1 1
7 9353 1 1 22 LYS C C 11.563 -11.760 -29.439 1.00 . A A . 22 LYS C 1 1
7 9354 1 1 22 LYS CA C 10.458 -12.818 -29.476 1.00 . A A . 22 LYS CA 1 1
7 9355 1 1 22 LYS CB C 10.852 -14.093 -30.223 1.00 . A A . 22 LYS CB 1 1
7 9356 1 1 22 LYS CD C 10.932 -16.596 -29.920 1.00 . A A . 22 LYS CD 1 1
7 9357 1 1 22 LYS CE C 12.067 -16.896 -30.901 1.00 . A A . 22 LYS CE 1 1
7 9358 1 1 22 LYS CG C 11.135 -15.236 -29.247 1.00 . A A . 22 LYS CG 1 1
7 9359 1 1 22 LYS H H 9.270 -11.246 -30.288 1.00 . A A . 22 LYS H 1 1
7 9360 1 1 22 LYS HA H 10.203 -13.101 -28.454 1.00 . A A . 22 LYS HA 1 1
7 9361 1 1 22 LYS HB2 H 10.034 -14.384 -30.883 1.00 . A A . 22 LYS HB2 1 1
7 9362 1 1 22 LYS HB3 H 11.738 -13.891 -30.825 1.00 . A A . 22 LYS HB3 1 1
7 9363 1 1 22 LYS HD2 H 10.912 -17.370 -29.154 1.00 . A A . 22 LYS HD2 1 1
7 9364 1 1 22 LYS HD3 H 9.978 -16.591 -30.446 1.00 . A A . 22 LYS HD3 1 1
7 9365 1 1 22 LYS HE2 H 12.908 -16.236 -30.689 1.00 . A A . 22 LYS HE2 1 1
7 9366 1 1 22 LYS HE3 H 12.387 -17.930 -30.774 1.00 . A A . 22 LYS HE3 1 1
7 9367 1 1 22 LYS HG2 H 12.166 -15.161 -28.903 1.00 . A A . 22 LYS HG2 1 1
7 9368 1 1 22 LYS HG3 H 10.467 -15.143 -28.390 1.00 . A A . 22 LYS HG3 1 1
7 9369 1 1 22 LYS HZ1 H 11.323 -15.707 -32.406 1.00 . A A . 22 LYS HZ1 1 1
7 9370 1 1 22 LYS HZ2 H 12.394 -16.881 -32.921 1.00 . A A . 22 LYS HZ2 1 1
7 9371 1 1 22 LYS HZ3 H 10.840 -17.293 -32.504 1.00 . A A . 22 LYS HZ3 1 1
7 9372 1 1 22 LYS N N 9.258 -12.238 -30.055 1.00 . A A . 22 LYS N 1 1
7 9373 1 1 22 LYS NZ N 11.622 -16.675 -32.287 1.00 . A A . 22 LYS NZ 1 1
7 9374 1 1 22 LYS O O 12.719 -12.105 -29.726 1.00 . A A . 22 LYS O 1 1
7 9375 1 1 23 LYS C C 11.814 -8.539 -27.814 1.00 . A A . 23 LYS C 1 1
7 9376 1 1 23 LYS CA C 12.147 -9.421 -29.020 1.00 . A A . 23 LYS CA 1 1
7 9377 1 1 23 LYS CB C 12.190 -8.659 -30.346 1.00 . A A . 23 LYS CB 1 1
7 9378 1 1 23 LYS CD C 11.087 -6.851 -31.715 1.00 . A A . 23 LYS CD 1 1
7 9379 1 1 23 LYS CE C 11.605 -5.411 -31.748 1.00 . A A . 23 LYS CE 1 1
7 9380 1 1 23 LYS CG C 11.242 -7.458 -30.319 1.00 . A A . 23 LYS CG 1 1
7 9381 1 1 23 LYS H H 10.218 -10.315 -28.870 1.00 . A A . 23 LYS H 1 1
7 9382 1 1 23 LYS HA H 13.127 -9.873 -28.868 1.00 . A A . 23 LYS HA 1 1
7 9383 1 1 23 LYS HB2 H 13.206 -8.305 -30.518 1.00 . A A . 23 LYS HB2 1 1
7 9384 1 1 23 LYS HB3 H 11.909 -9.336 -31.152 1.00 . A A . 23 LYS HB3 1 1
7 9385 1 1 23 LYS HD2 H 11.657 -7.449 -32.427 1.00 . A A . 23 LYS HD2 1 1
7 9386 1 1 23 LYS HD3 H 10.034 -6.874 -31.996 1.00 . A A . 23 LYS HD3 1 1
7 9387 1 1 23 LYS HE2 H 12.215 -5.230 -30.863 1.00 . A A . 23 LYS HE2 1 1
7 9388 1 1 23 LYS HE3 H 12.219 -5.272 -32.637 1.00 . A A . 23 LYS HE3 1 1
7 9389 1 1 23 LYS HG2 H 10.265 -7.786 -29.965 1.00 . A A . 23 LYS HG2 1 1
7 9390 1 1 23 LYS HG3 H 11.638 -6.711 -29.631 1.00 . A A . 23 LYS HG3 1 1
7 9391 1 1 23 LYS HZ1 H 9.907 -4.591 -30.927 1.00 . A A . 23 LYS HZ1 1 1
7 9392 1 1 23 LYS HZ2 H 10.851 -3.510 -31.780 1.00 . A A . 23 LYS HZ2 1 1
7 9393 1 1 23 LYS HZ3 H 9.906 -4.611 -32.587 1.00 . A A . 23 LYS HZ3 1 1
7 9394 1 1 23 LYS N N 11.193 -10.515 -29.092 1.00 . A A . 23 LYS N 1 1
7 9395 1 1 23 LYS NZ N 10.482 -4.460 -31.759 1.00 . A A . 23 LYS NZ 1 1
7 9396 1 1 23 LYS O O 10.791 -7.839 -27.860 1.00 . A A . 23 LYS O 1 1
7 9397 1 1 24 LEU C C 13.245 -6.488 -25.692 1.00 . A A . 24 LEU C 1 1
7 9398 1 1 24 LEU CA C 12.467 -7.799 -25.574 1.00 . A A . 24 LEU CA 1 1
7 9399 1 1 24 LEU CB C 12.825 -8.617 -24.331 1.00 . A A . 24 LEU CB 1 1
7 9400 1 1 24 LEU CD1 C 10.559 -8.312 -23.267 1.00 . A A . 24 LEU CD1 1 1
7 9401 1 1 24 LEU CD2 C 11.123 -10.473 -24.470 1.00 . A A . 24 LEU CD2 1 1
7 9402 1 1 24 LEU CG C 11.658 -9.313 -23.628 1.00 . A A . 24 LEU CG 1 1
7 9403 1 1 24 LEU H H 13.490 -9.192 -26.822 1.00 . A A . 24 LEU H 1 1
7 9404 1 1 24 LEU HA H 11.401 -7.576 -25.526 1.00 . A A . 24 LEU HA 1 1
7 9405 1 1 24 LEU HB2 H 13.544 -9.369 -24.655 1.00 . A A . 24 LEU HB2 1 1
7 9406 1 1 24 LEU HB3 H 13.316 -7.928 -23.644 1.00 . A A . 24 LEU HB3 1 1
7 9407 1 1 24 LEU HD11 H 10.188 -7.826 -24.169 1.00 . A A . 24 LEU HD11 1 1
7 9408 1 1 24 LEU HD12 H 9.747 -8.841 -22.768 1.00 . A A . 24 LEU HD12 1 1
7 9409 1 1 24 LEU HD13 H 10.955 -7.553 -22.592 1.00 . A A . 24 LEU HD13 1 1
7 9410 1 1 24 LEU HD21 H 11.915 -11.201 -24.646 1.00 . A A . 24 LEU HD21 1 1
7 9411 1 1 24 LEU HD22 H 10.296 -10.944 -23.940 1.00 . A A . 24 LEU HD22 1 1
7 9412 1 1 24 LEU HD23 H 10.764 -10.100 -25.429 1.00 . A A . 24 LEU HD23 1 1
7 9413 1 1 24 LEU HG H 12.080 -9.710 -22.704 1.00 . A A . 24 LEU HG 1 1
7 9414 1 1 24 LEU N N 12.669 -8.588 -26.778 1.00 . A A . 24 LEU N 1 1
7 9415 1 1 24 LEU O O 14.438 -6.537 -26.026 1.00 . A A . 24 LEU O 1 1
7 9416 1 1 25 THR C C 13.476 -3.542 -24.082 1.00 . A A . 25 THR C 1 1
7 9417 1 1 25 THR CA C 13.191 -4.048 -25.497 1.00 . A A . 25 THR CA 1 1
7 9418 1 1 25 THR CB C 12.280 -3.119 -26.303 1.00 . A A . 25 THR CB 1 1
7 9419 1 1 25 THR CG2 C 11.816 -3.750 -27.618 1.00 . A A . 25 THR CG2 1 1
7 9420 1 1 25 THR H H 11.584 -5.406 -25.154 1.00 . A A . 25 THR H 1 1
7 9421 1 1 25 THR HA H 14.133 -4.141 -26.038 1.00 . A A . 25 THR HA 1 1
7 9422 1 1 25 THR HB H 12.684 -2.117 -26.445 1.00 . A A . 25 THR HB 1 1
7 9423 1 1 25 THR HG1 H 10.782 -2.125 -25.522 1.00 . A A . 25 THR HG1 1 1
7 9424 1 1 25 THR HG21 H 11.895 -4.834 -27.538 1.00 . A A . 25 THR HG21 1 1
7 9425 1 1 25 THR HG22 H 10.778 -3.482 -27.812 1.00 . A A . 25 THR HG22 1 1
7 9426 1 1 25 THR HG23 H 12.435 -3.391 -28.441 1.00 . A A . 25 THR HG23 1 1
7 9427 1 1 25 THR N N 12.567 -5.358 -25.422 1.00 . A A . 25 THR N 1 1
7 9428 1 1 25 THR O O 12.520 -3.174 -23.383 1.00 . A A . 25 THR O 1 1
7 9429 1 1 25 THR OG1 O 11.092 -3.034 -25.521 1.00 . A A . 25 THR OG1 1 1
7 9430 1 1 26 LEU C C 14.469 -1.750 -22.064 1.00 . A A . 26 LEU C 1 1
7 9431 1 1 26 LEU CA C 15.167 -3.075 -22.375 1.00 . A A . 26 LEU CA 1 1
7 9432 1 1 26 LEU CB C 16.693 -3.004 -22.276 1.00 . A A . 26 LEU CB 1 1
7 9433 1 1 26 LEU CD1 C 17.201 -2.645 -19.832 1.00 . A A . 26 LEU CD1 1 1
7 9434 1 1 26 LEU CD2 C 18.665 -1.582 -21.610 1.00 . A A . 26 LEU CD2 1 1
7 9435 1 1 26 LEU CG C 17.253 -2.034 -21.234 1.00 . A A . 26 LEU CG 1 1
7 9436 1 1 26 LEU H H 15.491 -3.853 -24.333 1.00 . A A . 26 LEU H 1 1
7 9437 1 1 26 LEU HA H 14.826 -3.831 -21.668 1.00 . A A . 26 LEU HA 1 1
7 9438 1 1 26 LEU HB2 H 17.033 -4.013 -22.041 1.00 . A A . 26 LEU HB2 1 1
7 9439 1 1 26 LEU HB3 H 17.051 -2.731 -23.269 1.00 . A A . 26 LEU HB3 1 1
7 9440 1 1 26 LEU HD11 H 17.782 -3.566 -19.806 1.00 . A A . 26 LEU HD11 1 1
7 9441 1 1 26 LEU HD12 H 17.606 -1.929 -19.118 1.00 . A A . 26 LEU HD12 1 1
7 9442 1 1 26 LEU HD13 H 16.169 -2.869 -19.563 1.00 . A A . 26 LEU HD13 1 1
7 9443 1 1 26 LEU HD21 H 18.651 -1.087 -22.581 1.00 . A A . 26 LEU HD21 1 1
7 9444 1 1 26 LEU HD22 H 19.032 -0.894 -20.848 1.00 . A A . 26 LEU HD22 1 1
7 9445 1 1 26 LEU HD23 H 19.331 -2.444 -21.660 1.00 . A A . 26 LEU HD23 1 1
7 9446 1 1 26 LEU HG H 16.586 -1.173 -21.260 1.00 . A A . 26 LEU HG 1 1
7 9447 1 1 26 LEU N N 14.764 -3.532 -23.694 1.00 . A A . 26 LEU N 1 1
7 9448 1 1 26 LEU O O 14.208 -1.484 -20.881 1.00 . A A . 26 LEU O 1 1
7 9449 1 1 27 SER C C 12.107 0.101 -22.417 1.00 . A A . 27 SER C 1 1
7 9450 1 1 27 SER CA C 13.523 0.326 -22.952 1.00 . A A . 27 SER CA 1 1
7 9451 1 1 27 SER CB C 13.475 1.101 -24.270 1.00 . A A . 27 SER CB 1 1
7 9452 1 1 27 SER H H 14.434 -1.253 -24.057 1.00 . A A . 27 SER H 1 1
7 9453 1 1 27 SER HA H 14.092 0.896 -22.219 1.00 . A A . 27 SER HA 1 1
7 9454 1 1 27 SER HB2 H 12.998 0.472 -25.022 1.00 . A A . 27 SER HB2 1 1
7 9455 1 1 27 SER HB3 H 12.872 1.996 -24.121 1.00 . A A . 27 SER HB3 1 1
7 9456 1 1 27 SER HG H 15.205 1.996 -24.052 1.00 . A A . 27 SER HG 1 1
7 9457 1 1 27 SER N N 14.184 -0.958 -23.113 1.00 . A A . 27 SER N 1 1
7 9458 1 1 27 SER O O 11.698 0.833 -21.504 1.00 . A A . 27 SER O 1 1
7 9459 1 1 27 SER OG O 14.777 1.461 -24.724 1.00 . A A . 27 SER OG 1 1
7 9460 1 1 28 GLY C C 10.087 -2.022 -21.277 1.00 . A A . 28 GLY C 1 1
7 9461 1 1 28 GLY CA C 10.042 -1.205 -22.570 1.00 . A A . 28 GLY CA 1 1
7 9462 1 1 28 GLY H H 11.810 -1.447 -23.736 1.00 . A A . 28 GLY H 1 1
7 9463 1 1 28 GLY HA2 H 9.488 -0.284 -22.389 1.00 . A A . 28 GLY HA2 1 1
7 9464 1 1 28 GLY HA3 H 9.538 -1.774 -23.351 1.00 . A A . 28 GLY HA3 1 1
7 9465 1 1 28 GLY N N 11.398 -0.890 -22.987 1.00 . A A . 28 GLY N 1 1
7 9466 1 1 28 GLY O O 9.108 -1.979 -20.518 1.00 . A A . 28 GLY O 1 1
7 9467 1 1 29 ILE C C 11.293 -2.662 -18.625 1.00 . A A . 29 ILE C 1 1
7 9468 1 1 29 ILE CA C 11.372 -3.554 -19.865 1.00 . A A . 29 ILE CA 1 1
7 9469 1 1 29 ILE CB C 12.663 -4.371 -19.954 1.00 . A A . 29 ILE CB 1 1
7 9470 1 1 29 ILE CD1 C 11.628 -6.668 -20.050 1.00 . A A . 29 ILE CD1 1 1
7 9471 1 1 29 ILE CG1 C 12.460 -5.627 -20.802 1.00 . A A . 29 ILE CG1 1 1
7 9472 1 1 29 ILE CG2 C 13.200 -4.701 -18.559 1.00 . A A . 29 ILE CG2 1 1
7 9473 1 1 29 ILE H H 11.966 -2.717 -21.733 1.00 . A A . 29 ILE H 1 1
7 9474 1 1 29 ILE HA H 10.539 -4.256 -19.852 1.00 . A A . 29 ILE HA 1 1
7 9475 1 1 29 ILE HB H 13.379 -3.717 -20.453 1.00 . A A . 29 ILE HB 1 1
7 9476 1 1 29 ILE HD11 H 10.653 -6.252 -19.795 1.00 . A A . 29 ILE HD11 1 1
7 9477 1 1 29 ILE HD12 H 11.503 -7.547 -20.682 1.00 . A A . 29 ILE HD12 1 1
7 9478 1 1 29 ILE HD13 H 12.140 -6.960 -19.133 1.00 . A A . 29 ILE HD13 1 1
7 9479 1 1 29 ILE HG12 H 11.940 -5.354 -21.721 1.00 . A A . 29 ILE HG12 1 1
7 9480 1 1 29 ILE HG13 H 13.434 -6.043 -21.057 1.00 . A A . 29 ILE HG13 1 1
7 9481 1 1 29 ILE HG21 H 12.458 -5.272 -18.001 1.00 . A A . 29 ILE HG21 1 1
7 9482 1 1 29 ILE HG22 H 14.117 -5.281 -18.660 1.00 . A A . 29 ILE HG22 1 1
7 9483 1 1 29 ILE HG23 H 13.420 -3.781 -18.018 1.00 . A A . 29 ILE HG23 1 1
7 9484 1 1 29 ILE N N 11.205 -2.737 -21.055 1.00 . A A . 29 ILE N 1 1
7 9485 1 1 29 ILE O O 10.442 -2.927 -17.762 1.00 . A A . 29 ILE O 1 1
7 9486 1 1 30 CYS C C 10.895 0.089 -17.413 1.00 . A A . 30 CYS C 1 1
7 9487 1 1 30 CYS CA C 12.193 -0.721 -17.435 1.00 . A A . 30 CYS CA 1 1
7 9488 1 1 30 CYS CB C 13.428 0.180 -17.489 1.00 . A A . 30 CYS CB 1 1
7 9489 1 1 30 CYS H H 12.835 -1.493 -19.315 1.00 . A A . 30 CYS H 1 1
7 9490 1 1 30 CYS HA H 12.247 -1.329 -16.532 1.00 . A A . 30 CYS HA 1 1
7 9491 1 1 30 CYS HB2 H 14.277 -0.422 -17.165 1.00 . A A . 30 CYS HB2 1 1
7 9492 1 1 30 CYS HB3 H 13.570 0.461 -18.532 1.00 . A A . 30 CYS HB3 1 1
7 9493 1 1 30 CYS HG H 14.288 2.511 -16.831 1.00 . A A . 30 CYS HG 1 1
7 9494 1 1 30 CYS N N 12.165 -1.641 -18.560 1.00 . A A . 30 CYS N 1 1
7 9495 1 1 30 CYS O O 10.356 0.309 -16.318 1.00 . A A . 30 CYS O 1 1
7 9496 1 1 30 CYS SG S 13.330 1.670 -16.453 1.00 . A A . 30 CYS SG 1 1
7 9497 1 1 31 GLU C C 8.021 0.440 -18.249 1.00 . A A . 31 GLU C 1 1
7 9498 1 1 31 GLU CA C 9.206 1.288 -18.716 1.00 . A A . 31 GLU CA 1 1
7 9499 1 1 31 GLU CB C 8.991 1.789 -20.146 1.00 . A A . 31 GLU CB 1 1
7 9500 1 1 31 GLU CD C 7.608 3.421 -21.481 1.00 . A A . 31 GLU CD 1 1
7 9501 1 1 31 GLU CG C 7.622 2.457 -20.294 1.00 . A A . 31 GLU CG 1 1
7 9502 1 1 31 GLU H H 10.934 0.285 -19.458 1.00 . A A . 31 GLU H 1 1
7 9503 1 1 31 GLU HA H 9.312 2.146 -18.053 1.00 . A A . 31 GLU HA 1 1
7 9504 1 1 31 GLU HB2 H 9.768 2.515 -20.387 1.00 . A A . 31 GLU HB2 1 1
7 9505 1 1 31 GLU HB3 H 9.069 0.945 -20.832 1.00 . A A . 31 GLU HB3 1 1
7 9506 1 1 31 GLU HG2 H 6.868 1.686 -20.453 1.00 . A A . 31 GLU HG2 1 1
7 9507 1 1 31 GLU HG3 H 7.391 2.995 -19.374 1.00 . A A . 31 GLU HG3 1 1
7 9508 1 1 31 GLU N N 10.427 0.510 -18.601 1.00 . A A . 31 GLU N 1 1
7 9509 1 1 31 GLU O O 7.119 0.993 -17.602 1.00 . A A . 31 GLU O 1 1
7 9510 1 1 31 GLU OE1 O 8.355 4.464 -21.346 1.00 . A A . 31 GLU OE1 1 1
7 9511 1 1 31 GLU OE2 O 6.910 3.171 -22.475 1.00 . A A . 31 GLU OE2 1 1
7 9512 1 1 32 PHE C C 6.871 -1.811 -16.671 1.00 . A A . 32 PHE C 1 1
7 9513 1 1 32 PHE CA C 6.980 -1.775 -18.196 1.00 . A A . 32 PHE CA 1 1
7 9514 1 1 32 PHE CB C 7.287 -3.177 -18.756 1.00 . A A . 32 PHE CB 1 1
7 9515 1 1 32 PHE CD1 C 5.489 -4.536 -17.574 1.00 . A A . 32 PHE CD1 1 1
7 9516 1 1 32 PHE CD2 C 7.826 -5.198 -17.299 1.00 . A A . 32 PHE CD2 1 1
7 9517 1 1 32 PHE CE1 C 5.089 -5.605 -16.743 1.00 . A A . 32 PHE CE1 1 1
7 9518 1 1 32 PHE CE2 C 7.425 -6.266 -16.468 1.00 . A A . 32 PHE CE2 1 1
7 9519 1 1 32 PHE CG C 6.859 -4.328 -17.855 1.00 . A A . 32 PHE CG 1 1
7 9520 1 1 32 PHE CZ C 6.057 -6.469 -16.190 1.00 . A A . 32 PHE CZ 1 1
7 9521 1 1 32 PHE H H 8.827 -1.239 -19.116 1.00 . A A . 32 PHE H 1 1
7 9522 1 1 32 PHE HA H 6.020 -1.472 -18.614 1.00 . A A . 32 PHE HA 1 1
7 9523 1 1 32 PHE HB2 H 6.807 -3.286 -19.732 1.00 . A A . 32 PHE HB2 1 1
7 9524 1 1 32 PHE HB3 H 8.363 -3.265 -18.919 1.00 . A A . 32 PHE HB3 1 1
7 9525 1 1 32 PHE HD1 H 4.742 -3.879 -17.996 1.00 . A A . 32 PHE HD1 1 1
7 9526 1 1 32 PHE HD2 H 8.876 -5.051 -17.508 1.00 . A A . 32 PHE HD2 1 1
7 9527 1 1 32 PHE HE1 H 4.041 -5.760 -16.531 1.00 . A A . 32 PHE HE1 1 1
7 9528 1 1 32 PHE HE2 H 8.166 -6.929 -16.045 1.00 . A A . 32 PHE HE2 1 1
7 9529 1 1 32 PHE HZ H 5.750 -7.287 -15.553 1.00 . A A . 32 PHE HZ 1 1
7 9530 1 1 32 PHE N N 8.045 -0.863 -18.580 1.00 . A A . 32 PHE N 1 1
7 9531 1 1 32 PHE O O 5.780 -1.532 -16.151 1.00 . A A . 32 PHE O 1 1
7 9532 1 1 33 ILE C C 7.809 -0.817 -13.965 1.00 . A A . 33 ILE C 1 1
7 9533 1 1 33 ILE CA C 8.012 -2.218 -14.544 1.00 . A A . 33 ILE CA 1 1
7 9534 1 1 33 ILE CB C 9.295 -2.901 -14.066 1.00 . A A . 33 ILE CB 1 1
7 9535 1 1 33 ILE CD1 C 10.527 -4.978 -14.794 1.00 . A A . 33 ILE CD1 1 1
7 9536 1 1 33 ILE CG1 C 9.211 -4.418 -14.250 1.00 . A A . 33 ILE CG1 1 1
7 9537 1 1 33 ILE CG2 C 9.615 -2.517 -12.620 1.00 . A A . 33 ILE CG2 1 1
7 9538 1 1 33 ILE H H 8.843 -2.363 -16.501 1.00 . A A . 33 ILE H 1 1
7 9539 1 1 33 ILE HA H 7.174 -2.849 -14.249 1.00 . A A . 33 ILE HA 1 1
7 9540 1 1 33 ILE HB H 10.083 -2.509 -14.709 1.00 . A A . 33 ILE HB 1 1
7 9541 1 1 33 ILE HD11 H 11.341 -4.750 -14.106 1.00 . A A . 33 ILE HD11 1 1
7 9542 1 1 33 ILE HD12 H 10.431 -6.057 -14.913 1.00 . A A . 33 ILE HD12 1 1
7 9543 1 1 33 ILE HD13 H 10.748 -4.532 -15.764 1.00 . A A . 33 ILE HD13 1 1
7 9544 1 1 33 ILE HG12 H 9.000 -4.881 -13.286 1.00 . A A . 33 ILE HG12 1 1
7 9545 1 1 33 ILE HG13 H 8.397 -4.645 -14.939 1.00 . A A . 33 ILE HG13 1 1
7 9546 1 1 33 ILE HG21 H 8.793 -2.811 -11.966 1.00 . A A . 33 ILE HG21 1 1
7 9547 1 1 33 ILE HG22 H 10.532 -3.020 -12.313 1.00 . A A . 33 ILE HG22 1 1
7 9548 1 1 33 ILE HG23 H 9.759 -1.439 -12.545 1.00 . A A . 33 ILE HG23 1 1
7 9549 1 1 33 ILE N N 7.984 -2.148 -15.995 1.00 . A A . 33 ILE N 1 1
7 9550 1 1 33 ILE O O 7.543 -0.710 -12.759 1.00 . A A . 33 ILE O 1 1
7 9551 1 1 34 SER C C 6.276 1.937 -14.380 1.00 . A A . 34 SER C 1 1
7 9552 1 1 34 SER CA C 7.766 1.592 -14.398 1.00 . A A . 34 SER CA 1 1
7 9553 1 1 34 SER CB C 8.524 2.556 -15.313 1.00 . A A . 34 SER CB 1 1
7 9554 1 1 34 SER H H 8.156 0.036 -15.802 1.00 . A A . 34 SER H 1 1
7 9555 1 1 34 SER HA H 8.161 1.672 -13.384 1.00 . A A . 34 SER HA 1 1
7 9556 1 1 34 SER HB2 H 9.593 2.402 -15.166 1.00 . A A . 34 SER HB2 1 1
7 9557 1 1 34 SER HB3 H 8.270 2.320 -16.346 1.00 . A A . 34 SER HB3 1 1
7 9558 1 1 34 SER HG H 8.805 4.484 -15.527 1.00 . A A . 34 SER HG 1 1
7 9559 1 1 34 SER N N 7.935 0.213 -14.821 1.00 . A A . 34 SER N 1 1
7 9560 1 1 34 SER O O 5.837 2.608 -13.435 1.00 . A A . 34 SER O 1 1
7 9561 1 1 34 SER OG O 8.208 3.917 -15.033 1.00 . A A . 34 SER OG 1 1
7 9562 1 1 35 ASN C C 3.353 0.725 -14.653 1.00 . A A . 35 ASN C 1 1
7 9563 1 1 35 ASN CA C 4.114 1.738 -15.511 1.00 . A A . 35 ASN CA 1 1
7 9564 1 1 35 ASN CB C 3.629 1.593 -16.955 1.00 . A A . 35 ASN CB 1 1
7 9565 1 1 35 ASN CG C 4.166 0.307 -17.587 1.00 . A A . 35 ASN CG 1 1
7 9566 1 1 35 ASN H H 5.981 0.933 -16.149 1.00 . A A . 35 ASN H 1 1
7 9567 1 1 35 ASN HA H 3.908 2.742 -15.140 1.00 . A A . 35 ASN HA 1 1
7 9568 1 1 35 ASN HB2 H 2.540 1.564 -16.962 1.00 . A A . 35 ASN HB2 1 1
7 9569 1 1 35 ASN HB3 H 3.964 2.457 -17.529 1.00 . A A . 35 ASN HB3 1 1
7 9570 1 1 35 ASN HD21 H 2.860 -0.741 -16.421 1.00 . A A . 35 ASN HD21 1 1
7 9571 1 1 35 ASN HD22 H 3.879 -1.711 -17.489 1.00 . A A . 35 ASN HD22 1 1
7 9572 1 1 35 ASN N N 5.540 1.480 -15.409 1.00 . A A . 35 ASN N 1 1
7 9573 1 1 35 ASN ND2 N 3.590 -0.801 -17.130 1.00 . A A . 35 ASN ND2 1 1
7 9574 1 1 35 ASN O O 2.243 1.046 -14.205 1.00 . A A . 35 ASN O 1 1
7 9575 1 1 35 ASN OD1 O 5.045 0.320 -18.433 1.00 . A A . 35 ASN OD1 1 1
7 9576 1 1 36 ARG C C 3.599 -1.234 -12.165 1.00 . A A . 36 ARG C 1 1
7 9577 1 1 36 ARG CA C 3.340 -1.507 -13.648 1.00 . A A . 36 ARG CA 1 1
7 9578 1 1 36 ARG CB C 3.892 -2.888 -14.009 1.00 . A A . 36 ARG CB 1 1
7 9579 1 1 36 ARG CD C 1.901 -3.974 -12.906 1.00 . A A . 36 ARG CD 1 1
7 9580 1 1 36 ARG CG C 3.428 -3.944 -13.004 1.00 . A A . 36 ARG CG 1 1
7 9581 1 1 36 ARG CZ C 1.218 -6.177 -11.940 1.00 . A A . 36 ARG CZ 1 1
7 9582 1 1 36 ARG H H 4.873 -0.644 -14.851 1.00 . A A . 36 ARG H 1 1
7 9583 1 1 36 ARG HA H 2.266 -1.479 -13.832 1.00 . A A . 36 ARG HA 1 1
7 9584 1 1 36 ARG HB2 H 3.536 -3.163 -15.002 1.00 . A A . 36 ARG HB2 1 1
7 9585 1 1 36 ARG HB3 H 4.981 -2.841 -14.023 1.00 . A A . 36 ARG HB3 1 1
7 9586 1 1 36 ARG HD2 H 1.530 -2.967 -12.714 1.00 . A A . 36 ARG HD2 1 1
7 9587 1 1 36 ARG HD3 H 1.484 -4.332 -13.846 1.00 . A A . 36 ARG HD3 1 1
7 9588 1 1 36 ARG HE H 1.398 -4.420 -10.881 1.00 . A A . 36 ARG HE 1 1
7 9589 1 1 36 ARG HG2 H 3.782 -4.922 -13.329 1.00 . A A . 36 ARG HG2 1 1
7 9590 1 1 36 ARG HG3 H 3.859 -3.717 -12.028 1.00 . A A . 36 ARG HG3 1 1
7 9591 1 1 36 ARG HH11 H 1.622 -6.168 -13.950 1.00 . A A . 36 ARG HH11 1 1
7 9592 1 1 36 ARG HH12 H 1.140 -7.729 -13.277 1.00 . A A . 36 ARG HH12 1 1
7 9593 1 1 36 ARG HH21 H 0.757 -6.481 -9.966 1.00 . A A . 36 ARG HH21 1 1
7 9594 1 1 36 ARG HH22 H 0.646 -7.908 -11.002 1.00 . A A . 36 ARG HH22 1 1
7 9595 1 1 36 ARG N N 3.956 -0.460 -14.445 1.00 . A A . 36 ARG N 1 1
7 9596 1 1 36 ARG NE N 1.482 -4.861 -11.797 1.00 . A A . 36 ARG NE 1 1
7 9597 1 1 36 ARG NH1 N 1.336 -6.736 -13.152 1.00 . A A . 36 ARG NH1 1 1
7 9598 1 1 36 ARG NH2 N 0.844 -6.914 -10.885 1.00 . A A . 36 ARG NH2 1 1
7 9599 1 1 36 ARG O O 2.664 -1.388 -11.365 1.00 . A A . 36 ARG O 1 1
7 9600 1 1 37 PHE C C 5.900 0.820 -10.402 1.00 . A A . 37 PHE C 1 1
7 9601 1 1 37 PHE CA C 5.215 -0.547 -10.460 1.00 . A A . 37 PHE CA 1 1
7 9602 1 1 37 PHE CB C 6.157 -1.653 -9.946 1.00 . A A . 37 PHE CB 1 1
7 9603 1 1 37 PHE CD1 C 6.305 -3.409 -11.781 1.00 . A A . 37 PHE CD1 1 1
7 9604 1 1 37 PHE CD2 C 5.146 -3.980 -9.706 1.00 . A A . 37 PHE CD2 1 1
7 9605 1 1 37 PHE CE1 C 6.036 -4.699 -12.286 1.00 . A A . 37 PHE CE1 1 1
7 9606 1 1 37 PHE CE2 C 4.877 -5.270 -10.212 1.00 . A A . 37 PHE CE2 1 1
7 9607 1 1 37 PHE CG C 5.861 -3.044 -10.490 1.00 . A A . 37 PHE CG 1 1
7 9608 1 1 37 PHE CZ C 5.321 -5.630 -11.502 1.00 . A A . 37 PHE CZ 1 1
7 9609 1 1 37 PHE H H 5.553 -0.736 -12.557 1.00 . A A . 37 PHE H 1 1
7 9610 1 1 37 PHE HA H 4.349 -0.539 -9.799 1.00 . A A . 37 PHE HA 1 1
7 9611 1 1 37 PHE HB2 H 7.189 -1.384 -10.186 1.00 . A A . 37 PHE HB2 1 1
7 9612 1 1 37 PHE HB3 H 6.086 -1.699 -8.857 1.00 . A A . 37 PHE HB3 1 1
7 9613 1 1 37 PHE HD1 H 6.854 -2.703 -12.387 1.00 . A A . 37 PHE HD1 1 1
7 9614 1 1 37 PHE HD2 H 4.804 -3.714 -8.717 1.00 . A A . 37 PHE HD2 1 1
7 9615 1 1 37 PHE HE1 H 6.376 -4.975 -13.274 1.00 . A A . 37 PHE HE1 1 1
7 9616 1 1 37 PHE HE2 H 4.331 -5.983 -9.611 1.00 . A A . 37 PHE HE2 1 1
7 9617 1 1 37 PHE HZ H 5.115 -6.617 -11.889 1.00 . A A . 37 PHE HZ 1 1
7 9618 1 1 37 PHE N N 4.841 -0.839 -11.834 1.00 . A A . 37 PHE N 1 1
7 9619 1 1 37 PHE O O 7.137 0.863 -10.468 1.00 . A A . 37 PHE O 1 1
7 9620 1 1 38 PRO C C 6.193 3.553 -8.841 1.00 . A A . 38 PRO C 1 1
7 9621 1 1 38 PRO CA C 5.584 3.257 -10.213 1.00 . A A . 38 PRO CA 1 1
7 9622 1 1 38 PRO CB C 4.376 4.124 -10.527 1.00 . A A . 38 PRO CB 1 1
7 9623 1 1 38 PRO CD C 3.640 1.802 -10.208 1.00 . A A . 38 PRO CD 1 1
7 9624 1 1 38 PRO CG C 3.160 3.241 -10.302 1.00 . A A . 38 PRO CG 1 1
7 9625 1 1 38 PRO HA H 6.379 3.388 -10.948 1.00 . A A . 38 PRO HA 1 1
7 9626 1 1 38 PRO HB2 H 4.318 4.984 -9.859 1.00 . A A . 38 PRO HB2 1 1
7 9627 1 1 38 PRO HB3 H 4.394 4.477 -11.558 1.00 . A A . 38 PRO HB3 1 1
7 9628 1 1 38 PRO HD2 H 3.304 1.358 -9.271 1.00 . A A . 38 PRO HD2 1 1
7 9629 1 1 38 PRO HD3 H 3.223 1.233 -11.040 1.00 . A A . 38 PRO HD3 1 1
7 9630 1 1 38 PRO HG2 H 2.651 3.535 -9.384 1.00 . A A . 38 PRO HG2 1 1
7 9631 1 1 38 PRO HG3 H 2.474 3.360 -11.142 1.00 . A A . 38 PRO HG3 1 1
7 9632 1 1 38 PRO N N 5.095 1.891 -10.282 1.00 . A A . 38 PRO N 1 1
7 9633 1 1 38 PRO O O 7.259 4.184 -8.792 1.00 . A A . 38 PRO O 1 1
7 9634 1 1 39 TYR C C 7.377 2.632 -6.277 1.00 . A A . 39 TYR C 1 1
7 9635 1 1 39 TYR CA C 6.037 3.352 -6.439 1.00 . A A . 39 TYR CA 1 1
7 9636 1 1 39 TYR CB C 5.015 2.907 -5.377 1.00 . A A . 39 TYR CB 1 1
7 9637 1 1 39 TYR CD1 C 4.809 0.372 -5.404 1.00 . A A . 39 TYR CD1 1 1
7 9638 1 1 39 TYR CD2 C 2.997 1.702 -6.363 1.00 . A A . 39 TYR CD2 1 1
7 9639 1 1 39 TYR CE1 C 4.108 -0.811 -5.721 1.00 . A A . 39 TYR CE1 1 1
7 9640 1 1 39 TYR CE2 C 2.296 0.519 -6.681 1.00 . A A . 39 TYR CE2 1 1
7 9641 1 1 39 TYR CG C 4.257 1.633 -5.725 1.00 . A A . 39 TYR CG 1 1
7 9642 1 1 39 TYR CZ C 2.852 -0.739 -6.360 1.00 . A A . 39 TYR CZ 1 1
7 9643 1 1 39 TYR H H 4.649 2.591 -7.881 1.00 . A A . 39 TYR H 1 1
7 9644 1 1 39 TYR HA H 6.213 4.424 -6.340 1.00 . A A . 39 TYR HA 1 1
7 9645 1 1 39 TYR HB2 H 5.528 2.776 -4.421 1.00 . A A . 39 TYR HB2 1 1
7 9646 1 1 39 TYR HB3 H 4.281 3.704 -5.238 1.00 . A A . 39 TYR HB3 1 1
7 9647 1 1 39 TYR HD1 H 5.769 0.308 -4.913 1.00 . A A . 39 TYR HD1 1 1
7 9648 1 1 39 TYR HD2 H 2.563 2.661 -6.610 1.00 . A A . 39 TYR HD2 1 1
7 9649 1 1 39 TYR HE1 H 4.538 -1.771 -5.473 1.00 . A A . 39 TYR HE1 1 1
7 9650 1 1 39 TYR HE2 H 1.334 0.581 -7.169 1.00 . A A . 39 TYR HE2 1 1
7 9651 1 1 39 TYR HH H 2.411 -2.251 -7.524 1.00 . A A . 39 TYR HH 1 1
7 9652 1 1 39 TYR N N 5.515 3.100 -7.771 1.00 . A A . 39 TYR N 1 1
7 9653 1 1 39 TYR O O 8.217 3.131 -5.514 1.00 . A A . 39 TYR O 1 1
7 9654 1 1 39 TYR OH O 2.178 -1.887 -6.667 1.00 . A A . 39 TYR OH 1 1
7 9655 1 1 40 TYR C C 9.918 1.555 -7.518 1.00 . A A . 40 TYR C 1 1
7 9656 1 1 40 TYR CA C 8.795 0.762 -6.846 1.00 . A A . 40 TYR CA 1 1
7 9657 1 1 40 TYR CB C 8.647 -0.646 -7.450 1.00 . A A . 40 TYR CB 1 1
7 9658 1 1 40 TYR CD1 C 9.912 -1.788 -5.561 1.00 . A A . 40 TYR CD1 1 1
7 9659 1 1 40 TYR CD2 C 7.869 -2.834 -6.399 1.00 . A A . 40 TYR CD2 1 1
7 9660 1 1 40 TYR CE1 C 10.068 -2.837 -4.631 1.00 . A A . 40 TYR CE1 1 1
7 9661 1 1 40 TYR CE2 C 8.024 -3.883 -5.469 1.00 . A A . 40 TYR CE2 1 1
7 9662 1 1 40 TYR CG C 8.813 -1.783 -6.450 1.00 . A A . 40 TYR CG 1 1
7 9663 1 1 40 TYR CZ C 9.125 -3.886 -4.584 1.00 . A A . 40 TYR CZ 1 1
7 9664 1 1 40 TYR H H 6.820 1.142 -7.579 1.00 . A A . 40 TYR H 1 1
7 9665 1 1 40 TYR HA H 9.031 0.674 -5.784 1.00 . A A . 40 TYR HA 1 1
7 9666 1 1 40 TYR HB2 H 7.671 -0.726 -7.934 1.00 . A A . 40 TYR HB2 1 1
7 9667 1 1 40 TYR HB3 H 9.401 -0.777 -8.229 1.00 . A A . 40 TYR HB3 1 1
7 9668 1 1 40 TYR HD1 H 10.638 -0.988 -5.590 1.00 . A A . 40 TYR HD1 1 1
7 9669 1 1 40 TYR HD2 H 7.022 -2.839 -7.071 1.00 . A A . 40 TYR HD2 1 1
7 9670 1 1 40 TYR HE1 H 10.913 -2.834 -3.956 1.00 . A A . 40 TYR HE1 1 1
7 9671 1 1 40 TYR HE2 H 7.298 -4.683 -5.437 1.00 . A A . 40 TYR HE2 1 1
7 9672 1 1 40 TYR HH H 10.019 -4.771 -3.082 1.00 . A A . 40 TYR HH 1 1
7 9673 1 1 40 TYR N N 7.547 1.494 -6.973 1.00 . A A . 40 TYR N 1 1
7 9674 1 1 40 TYR O O 10.956 1.758 -6.872 1.00 . A A . 40 TYR O 1 1
7 9675 1 1 40 TYR OH O 9.281 -4.901 -3.682 1.00 . A A . 40 TYR OH 1 1
7 9676 1 1 41 ARG C C 10.931 4.071 -8.834 1.00 . A A . 41 ARG C 1 1
7 9677 1 1 41 ARG CA C 10.695 2.725 -9.523 1.00 . A A . 41 ARG CA 1 1
7 9678 1 1 41 ARG CB C 10.253 2.970 -10.967 1.00 . A A . 41 ARG CB 1 1
7 9679 1 1 41 ARG CD C 11.688 3.133 -13.034 1.00 . A A . 41 ARG CD 1 1
7 9680 1 1 41 ARG CG C 11.285 3.809 -11.722 1.00 . A A . 41 ARG CG 1 1
7 9681 1 1 41 ARG CZ C 12.985 4.925 -14.200 1.00 . A A . 41 ARG CZ 1 1
7 9682 1 1 41 ARG H H 8.815 1.763 -9.239 1.00 . A A . 41 ARG H 1 1
7 9683 1 1 41 ARG HA H 11.623 2.154 -9.512 1.00 . A A . 41 ARG HA 1 1
7 9684 1 1 41 ARG HB2 H 10.140 2.009 -11.470 1.00 . A A . 41 ARG HB2 1 1
7 9685 1 1 41 ARG HB3 H 9.290 3.482 -10.960 1.00 . A A . 41 ARG HB3 1 1
7 9686 1 1 41 ARG HD2 H 12.621 2.588 -12.890 1.00 . A A . 41 ARG HD2 1 1
7 9687 1 1 41 ARG HD3 H 10.910 2.431 -13.334 1.00 . A A . 41 ARG HD3 1 1
7 9688 1 1 41 ARG HE H 11.121 4.251 -14.759 1.00 . A A . 41 ARG HE 1 1
7 9689 1 1 41 ARG HG2 H 10.853 4.785 -11.944 1.00 . A A . 41 ARG HG2 1 1
7 9690 1 1 41 ARG HG3 H 12.162 3.944 -11.089 1.00 . A A . 41 ARG HG3 1 1
7 9691 1 1 41 ARG HH11 H 13.889 4.089 -12.562 1.00 . A A . 41 ARG HH11 1 1
7 9692 1 1 41 ARG HH12 H 14.813 5.354 -13.378 1.00 . A A . 41 ARG HH12 1 1
7 9693 1 1 41 ARG HH21 H 12.328 5.933 -15.860 1.00 . A A . 41 ARG HH21 1 1
7 9694 1 1 41 ARG HH22 H 13.922 6.407 -15.263 1.00 . A A . 41 ARG HH22 1 1
7 9695 1 1 41 ARG N N 9.700 1.972 -8.778 1.00 . A A . 41 ARG N 1 1
7 9696 1 1 41 ARG NE N 11.884 4.152 -14.090 1.00 . A A . 41 ARG NE 1 1
7 9697 1 1 41 ARG NH1 N 13.974 4.777 -13.309 1.00 . A A . 41 ARG NH1 1 1
7 9698 1 1 41 ARG NH2 N 13.086 5.827 -15.186 1.00 . A A . 41 ARG NH2 1 1
7 9699 1 1 41 ARG O O 11.986 4.677 -9.070 1.00 . A A . 41 ARG O 1 1
7 9700 1 1 42 GLU C C 10.882 5.561 -6.022 1.00 . A A . 42 GLU C 1 1
7 9701 1 1 42 GLU CA C 10.061 5.766 -7.297 1.00 . A A . 42 GLU CA 1 1
7 9702 1 1 42 GLU CB C 8.681 6.342 -6.974 1.00 . A A . 42 GLU CB 1 1
7 9703 1 1 42 GLU CD C 9.352 8.728 -7.438 1.00 . A A . 42 GLU CD 1 1
7 9704 1 1 42 GLU CG C 8.798 7.754 -6.397 1.00 . A A . 42 GLU CG 1 1
7 9705 1 1 42 GLU H H 9.120 3.942 -7.872 1.00 . A A . 42 GLU H 1 1
7 9706 1 1 42 GLU HA H 10.590 6.459 -7.951 1.00 . A A . 42 GLU HA 1 1
7 9707 1 1 42 GLU HB2 H 8.091 6.380 -7.889 1.00 . A A . 42 GLU HB2 1 1
7 9708 1 1 42 GLU HB3 H 8.184 5.688 -6.258 1.00 . A A . 42 GLU HB3 1 1
7 9709 1 1 42 GLU HG2 H 7.809 8.092 -6.085 1.00 . A A . 42 GLU HG2 1 1
7 9710 1 1 42 GLU HG3 H 9.454 7.727 -5.527 1.00 . A A . 42 GLU HG3 1 1
7 9711 1 1 42 GLU N N 9.960 4.504 -8.011 1.00 . A A . 42 GLU N 1 1
7 9712 1 1 42 GLU O O 11.492 6.532 -5.550 1.00 . A A . 42 GLU O 1 1
7 9713 1 1 42 GLU OE1 O 8.988 8.645 -8.621 1.00 . A A . 42 GLU OE1 1 1
7 9714 1 1 42 GLU OE2 O 10.189 9.597 -6.982 1.00 . A A . 42 GLU OE2 1 1
7 9715 1 1 43 LYS C C 12.830 3.134 -4.654 1.00 . A A . 43 LYS C 1 1
7 9716 1 1 43 LYS CA C 11.620 3.996 -4.290 1.00 . A A . 43 LYS CA 1 1
7 9717 1 1 43 LYS CB C 10.696 3.353 -3.254 1.00 . A A . 43 LYS CB 1 1
7 9718 1 1 43 LYS CD C 9.737 1.188 -2.384 1.00 . A A . 43 LYS CD 1 1
7 9719 1 1 43 LYS CE C 10.449 0.018 -1.703 1.00 . A A . 43 LYS CE 1 1
7 9720 1 1 43 LYS CG C 10.634 1.836 -3.442 1.00 . A A . 43 LYS CG 1 1
7 9721 1 1 43 LYS H H 10.351 3.577 -5.950 1.00 . A A . 43 LYS H 1 1
7 9722 1 1 43 LYS HA H 11.969 4.942 -3.876 1.00 . A A . 43 LYS HA 1 1
7 9723 1 1 43 LYS HB2 H 11.076 3.572 -2.256 1.00 . A A . 43 LYS HB2 1 1
7 9724 1 1 43 LYS HB3 H 9.698 3.781 -3.356 1.00 . A A . 43 LYS HB3 1 1
7 9725 1 1 43 LYS HD2 H 9.481 1.934 -1.632 1.00 . A A . 43 LYS HD2 1 1
7 9726 1 1 43 LYS HD3 H 8.822 0.839 -2.863 1.00 . A A . 43 LYS HD3 1 1
7 9727 1 1 43 LYS HE2 H 9.709 -0.619 -1.219 1.00 . A A . 43 LYS HE2 1 1
7 9728 1 1 43 LYS HE3 H 10.982 -0.564 -2.455 1.00 . A A . 43 LYS HE3 1 1
7 9729 1 1 43 LYS HG2 H 10.231 1.618 -4.431 1.00 . A A . 43 LYS HG2 1 1
7 9730 1 1 43 LYS HG3 H 11.643 1.430 -3.372 1.00 . A A . 43 LYS HG3 1 1
7 9731 1 1 43 LYS HZ1 H 10.896 1.056 0.016 1.00 . A A . 43 LYS HZ1 1 1
7 9732 1 1 43 LYS HZ2 H 11.856 -0.285 -0.249 1.00 . A A . 43 LYS HZ2 1 1
7 9733 1 1 43 LYS HZ3 H 12.100 1.103 -1.128 1.00 . A A . 43 LYS HZ3 1 1
7 9734 1 1 43 LYS N N 10.881 4.322 -5.498 1.00 . A A . 43 LYS N 1 1
7 9735 1 1 43 LYS NZ N 11.395 0.511 -0.688 1.00 . A A . 43 LYS NZ 1 1
7 9736 1 1 43 LYS O O 13.470 2.599 -3.737 1.00 . A A . 43 LYS O 1 1
7 9737 1 1 44 PHE C C 14.216 2.192 -7.969 1.00 . A A . 44 PHE C 1 1
7 9738 1 1 44 PHE CA C 14.238 2.229 -6.440 1.00 . A A . 44 PHE CA 1 1
7 9739 1 1 44 PHE CB C 14.142 0.806 -5.856 1.00 . A A . 44 PHE CB 1 1
7 9740 1 1 44 PHE CD1 C 16.605 0.164 -5.727 1.00 . A A . 44 PHE CD1 1 1
7 9741 1 1 44 PHE CD2 C 15.094 -1.231 -7.048 1.00 . A A . 44 PHE CD2 1 1
7 9742 1 1 44 PHE CE1 C 17.682 -0.682 -6.066 1.00 . A A . 44 PHE CE1 1 1
7 9743 1 1 44 PHE CE2 C 16.172 -2.077 -7.386 1.00 . A A . 44 PHE CE2 1 1
7 9744 1 1 44 PHE CG C 15.306 -0.107 -6.216 1.00 . A A . 44 PHE CG 1 1
7 9745 1 1 44 PHE CZ C 17.466 -1.803 -6.895 1.00 . A A . 44 PHE CZ 1 1
7 9746 1 1 44 PHE H H 12.535 3.494 -6.655 1.00 . A A . 44 PHE H 1 1
7 9747 1 1 44 PHE HA H 15.191 2.641 -6.108 1.00 . A A . 44 PHE HA 1 1
7 9748 1 1 44 PHE HB2 H 14.056 0.871 -4.769 1.00 . A A . 44 PHE HB2 1 1
7 9749 1 1 44 PHE HB3 H 13.226 0.337 -6.220 1.00 . A A . 44 PHE HB3 1 1
7 9750 1 1 44 PHE HD1 H 16.781 1.022 -5.093 1.00 . A A . 44 PHE HD1 1 1
7 9751 1 1 44 PHE HD2 H 14.106 -1.446 -7.428 1.00 . A A . 44 PHE HD2 1 1
7 9752 1 1 44 PHE HE1 H 18.674 -0.472 -5.691 1.00 . A A . 44 PHE HE1 1 1
7 9753 1 1 44 PHE HE2 H 16.006 -2.935 -8.021 1.00 . A A . 44 PHE HE2 1 1
7 9754 1 1 44 PHE HZ H 18.291 -2.451 -7.154 1.00 . A A . 44 PHE HZ 1 1
7 9755 1 1 44 PHE N N 13.115 3.019 -5.963 1.00 . A A . 44 PHE N 1 1
7 9756 1 1 44 PHE O O 13.816 1.160 -8.528 1.00 . A A . 44 PHE O 1 1
7 9757 1 1 45 PRO C C 15.854 2.635 -10.637 1.00 . A A . 45 PRO C 1 1
7 9758 1 1 45 PRO CA C 14.682 3.426 -10.052 1.00 . A A . 45 PRO CA 1 1
7 9759 1 1 45 PRO CB C 14.785 4.920 -10.312 1.00 . A A . 45 PRO CB 1 1
7 9760 1 1 45 PRO CD C 15.104 4.497 -7.912 1.00 . A A . 45 PRO CD 1 1
7 9761 1 1 45 PRO CG C 15.264 5.539 -9.008 1.00 . A A . 45 PRO CG 1 1
7 9762 1 1 45 PRO HA H 13.771 3.003 -10.472 1.00 . A A . 45 PRO HA 1 1
7 9763 1 1 45 PRO HB2 H 15.511 5.139 -11.095 1.00 . A A . 45 PRO HB2 1 1
7 9764 1 1 45 PRO HB3 H 13.821 5.344 -10.593 1.00 . A A . 45 PRO HB3 1 1
7 9765 1 1 45 PRO HD2 H 16.059 4.337 -7.411 1.00 . A A . 45 PRO HD2 1 1
7 9766 1 1 45 PRO HD3 H 14.377 4.856 -7.185 1.00 . A A . 45 PRO HD3 1 1
7 9767 1 1 45 PRO HG2 H 16.307 5.840 -9.101 1.00 . A A . 45 PRO HG2 1 1
7 9768 1 1 45 PRO HG3 H 14.658 6.418 -8.790 1.00 . A A . 45 PRO HG3 1 1
7 9769 1 1 45 PRO N N 14.640 3.299 -8.605 1.00 . A A . 45 PRO N 1 1
7 9770 1 1 45 PRO O O 16.094 2.747 -11.849 1.00 . A A . 45 PRO O 1 1
7 9771 1 1 46 ALA C C 17.180 -0.282 -10.738 1.00 . A A . 46 ALA C 1 1
7 9772 1 1 46 ALA CA C 17.682 1.064 -10.212 1.00 . A A . 46 ALA CA 1 1
7 9773 1 1 46 ALA CB C 18.575 0.749 -9.010 1.00 . A A . 46 ALA CB 1 1
7 9774 1 1 46 ALA H H 16.283 1.829 -8.797 1.00 . A A . 46 ALA H 1 1
7 9775 1 1 46 ALA HA H 18.243 1.566 -11.000 1.00 . A A . 46 ALA HA 1 1
7 9776 1 1 46 ALA HB1 H 18.922 1.684 -8.571 1.00 . A A . 46 ALA HB1 1 1
7 9777 1 1 46 ALA HB2 H 18.009 0.194 -8.262 1.00 . A A . 46 ALA HB2 1 1
7 9778 1 1 46 ALA HB3 H 19.427 0.148 -9.328 1.00 . A A . 46 ALA HB3 1 1
7 9779 1 1 46 ALA N N 16.548 1.864 -9.781 1.00 . A A . 46 ALA N 1 1
7 9780 1 1 46 ALA O O 17.949 -1.254 -10.702 1.00 . A A . 46 ALA O 1 1
7 9781 1 1 47 TRP C C 16.006 -1.893 -13.058 1.00 . A A . 47 TRP C 1 1
7 9782 1 1 47 TRP CA C 15.325 -1.529 -11.736 1.00 . A A . 47 TRP CA 1 1
7 9783 1 1 47 TRP CB C 13.810 -1.363 -11.870 1.00 . A A . 47 TRP CB 1 1
7 9784 1 1 47 TRP CD1 C 12.458 -0.615 -9.803 1.00 . A A . 47 TRP CD1 1 1
7 9785 1 1 47 TRP CD2 C 12.807 -2.801 -9.875 1.00 . A A . 47 TRP CD2 1 1
7 9786 1 1 47 TRP CE2 C 12.080 -2.537 -8.732 1.00 . A A . 47 TRP CE2 1 1
7 9787 1 1 47 TRP CE3 C 13.193 -4.111 -10.212 1.00 . A A . 47 TRP CE3 1 1
7 9788 1 1 47 TRP CG C 13.045 -1.553 -10.559 1.00 . A A . 47 TRP CG 1 1
7 9789 1 1 47 TRP CH2 C 12.050 -4.844 -8.149 1.00 . A A . 47 TRP CH2 1 1
7 9790 1 1 47 TRP CZ2 C 11.677 -3.532 -7.834 1.00 . A A . 47 TRP CZ2 1 1
7 9791 1 1 47 TRP CZ3 C 12.782 -5.093 -9.304 1.00 . A A . 47 TRP CZ3 1 1
7 9792 1 1 47 TRP H H 15.353 0.535 -11.202 1.00 . A A . 47 TRP H 1 1
7 9793 1 1 47 TRP HA H 15.514 -2.320 -11.011 1.00 . A A . 47 TRP HA 1 1
7 9794 1 1 47 TRP HB2 H 13.624 -0.357 -12.247 1.00 . A A . 47 TRP HB2 1 1
7 9795 1 1 47 TRP HB3 H 13.467 -2.088 -12.608 1.00 . A A . 47 TRP HB3 1 1
7 9796 1 1 47 TRP HD1 H 12.410 0.451 -9.970 1.00 . A A . 47 TRP HD1 1 1
7 9797 1 1 47 TRP HE1 H 11.376 -0.565 -8.020 1.00 . A A . 47 TRP HE1 1 1
7 9798 1 1 47 TRP HE3 H 13.762 -4.390 -11.091 1.00 . A A . 47 TRP HE3 1 1
7 9799 1 1 47 TRP HH2 H 11.770 -5.663 -7.496 1.00 . A A . 47 TRP HH2 1 1
7 9800 1 1 47 TRP HZ2 H 11.106 -3.332 -6.934 1.00 . A A . 47 TRP HZ2 1 1
7 9801 1 1 47 TRP HZ3 H 13.033 -6.133 -9.479 1.00 . A A . 47 TRP HZ3 1 1
7 9802 1 1 47 TRP N N 15.920 -0.313 -11.209 1.00 . A A . 47 TRP N 1 1
7 9803 1 1 47 TRP NE1 N 11.861 -1.165 -8.687 1.00 . A A . 47 TRP NE1 1 1
7 9804 1 1 47 TRP O O 16.535 -3.009 -13.161 1.00 . A A . 47 TRP O 1 1
7 9805 1 1 48 GLN C C 17.990 -1.763 -15.135 1.00 . A A . 48 GLN C 1 1
7 9806 1 1 48 GLN CA C 16.588 -1.181 -15.326 1.00 . A A . 48 GLN CA 1 1
7 9807 1 1 48 GLN CB C 16.637 0.107 -16.150 1.00 . A A . 48 GLN CB 1 1
7 9808 1 1 48 GLN CD C 18.941 1.067 -16.510 1.00 . A A . 48 GLN CD 1 1
7 9809 1 1 48 GLN CG C 17.703 1.063 -15.611 1.00 . A A . 48 GLN CG 1 1
7 9810 1 1 48 GLN H H 15.520 -0.064 -13.858 1.00 . A A . 48 GLN H 1 1
7 9811 1 1 48 GLN HA H 15.969 -1.911 -15.847 1.00 . A A . 48 GLN HA 1 1
7 9812 1 1 48 GLN HB2 H 16.875 -0.143 -17.184 1.00 . A A . 48 GLN HB2 1 1
7 9813 1 1 48 GLN HB3 H 15.658 0.585 -16.118 1.00 . A A . 48 GLN HB3 1 1
7 9814 1 1 48 GLN HE21 H 17.927 2.278 -17.803 1.00 . A A . 48 GLN HE21 1 1
7 9815 1 1 48 GLN HE22 H 19.574 1.855 -18.283 1.00 . A A . 48 GLN HE22 1 1
7 9816 1 1 48 GLN HG2 H 17.288 2.071 -15.574 1.00 . A A . 48 GLN HG2 1 1
7 9817 1 1 48 GLN HG3 H 17.977 0.755 -14.602 1.00 . A A . 48 GLN HG3 1 1
7 9818 1 1 48 GLN N N 15.979 -0.959 -14.026 1.00 . A A . 48 GLN N 1 1
7 9819 1 1 48 GLN NE2 N 18.803 1.790 -17.618 1.00 . A A . 48 GLN NE2 1 1
7 9820 1 1 48 GLN O O 18.458 -2.482 -16.030 1.00 . A A . 48 GLN O 1 1
7 9821 1 1 48 GLN OE1 O 19.955 0.455 -16.216 1.00 . A A . 48 GLN OE1 1 1
7 9822 1 1 49 ASN C C 19.861 -3.352 -13.120 1.00 . A A . 49 ASN C 1 1
7 9823 1 1 49 ASN CA C 19.958 -1.934 -13.688 1.00 . A A . 49 ASN CA 1 1
7 9824 1 1 49 ASN CB C 20.643 -1.052 -12.642 1.00 . A A . 49 ASN CB 1 1
7 9825 1 1 49 ASN CG C 22.051 -1.564 -12.331 1.00 . A A . 49 ASN CG 1 1
7 9826 1 1 49 ASN H H 18.166 -0.846 -13.304 1.00 . A A . 49 ASN H 1 1
7 9827 1 1 49 ASN HA H 20.543 -1.959 -14.607 1.00 . A A . 49 ASN HA 1 1
7 9828 1 1 49 ASN HB2 H 20.712 -0.035 -13.028 1.00 . A A . 49 ASN HB2 1 1
7 9829 1 1 49 ASN HB3 H 20.040 -1.047 -11.734 1.00 . A A . 49 ASN HB3 1 1
7 9830 1 1 49 ASN HD21 H 21.405 -2.019 -10.449 1.00 . A A . 49 ASN HD21 1 1
7 9831 1 1 49 ASN HD22 H 23.098 -2.392 -10.787 1.00 . A A . 49 ASN HD22 1 1
7 9832 1 1 49 ASN N N 18.623 -1.446 -13.991 1.00 . A A . 49 ASN N 1 1
7 9833 1 1 49 ASN ND2 N 22.196 -2.028 -11.093 1.00 . A A . 49 ASN ND2 1 1
7 9834 1 1 49 ASN O O 20.558 -4.241 -13.632 1.00 . A A . 49 ASN O 1 1
7 9835 1 1 49 ASN OD1 O 22.945 -1.540 -13.160 1.00 . A A . 49 ASN OD1 1 1
7 9836 1 1 50 SER C C 18.217 -5.799 -12.476 1.00 . A A . 50 SER C 1 1
7 9837 1 1 50 SER CA C 18.830 -4.830 -11.463 1.00 . A A . 50 SER CA 1 1
7 9838 1 1 50 SER CB C 17.944 -4.729 -10.220 1.00 . A A . 50 SER CB 1 1
7 9839 1 1 50 SER H H 18.476 -2.744 -11.729 1.00 . A A . 50 SER H 1 1
7 9840 1 1 50 SER HA H 19.816 -5.194 -11.175 1.00 . A A . 50 SER HA 1 1
7 9841 1 1 50 SER HB2 H 17.706 -5.739 -9.884 1.00 . A A . 50 SER HB2 1 1
7 9842 1 1 50 SER HB3 H 18.505 -4.218 -9.438 1.00 . A A . 50 SER HB3 1 1
7 9843 1 1 50 SER HG H 15.989 -4.597 -10.261 1.00 . A A . 50 SER HG 1 1
7 9844 1 1 50 SER N N 19.014 -3.532 -12.092 1.00 . A A . 50 SER N 1 1
7 9845 1 1 50 SER O O 18.760 -6.901 -12.641 1.00 . A A . 50 SER O 1 1
7 9846 1 1 50 SER OG O 16.731 -4.030 -10.484 1.00 . A A . 50 SER OG 1 1
7 9847 1 1 51 ILE C C 17.387 -6.480 -15.274 1.00 . A A . 51 ILE C 1 1
7 9848 1 1 51 ILE CA C 16.437 -6.203 -14.107 1.00 . A A . 51 ILE CA 1 1
7 9849 1 1 51 ILE CB C 15.116 -5.558 -14.529 1.00 . A A . 51 ILE CB 1 1
7 9850 1 1 51 ILE CD1 C 14.097 -3.560 -15.682 1.00 . A A . 51 ILE CD1 1 1
7 9851 1 1 51 ILE CG1 C 15.355 -4.415 -15.518 1.00 . A A . 51 ILE CG1 1 1
7 9852 1 1 51 ILE CG2 C 14.314 -5.102 -13.309 1.00 . A A . 51 ILE CG2 1 1
7 9853 1 1 51 ILE H H 16.731 -4.454 -12.926 1.00 . A A . 51 ILE H 1 1
7 9854 1 1 51 ILE HA H 16.200 -7.145 -13.612 1.00 . A A . 51 ILE HA 1 1
7 9855 1 1 51 ILE HB H 14.560 -6.351 -15.030 1.00 . A A . 51 ILE HB 1 1
7 9856 1 1 51 ILE HD11 H 13.805 -3.139 -14.720 1.00 . A A . 51 ILE HD11 1 1
7 9857 1 1 51 ILE HD12 H 14.303 -2.758 -16.391 1.00 . A A . 51 ILE HD12 1 1
7 9858 1 1 51 ILE HD13 H 13.279 -4.170 -16.065 1.00 . A A . 51 ILE HD13 1 1
7 9859 1 1 51 ILE HG12 H 16.165 -3.788 -15.145 1.00 . A A . 51 ILE HG12 1 1
7 9860 1 1 51 ILE HG13 H 15.647 -4.836 -16.480 1.00 . A A . 51 ILE HG13 1 1
7 9861 1 1 51 ILE HG21 H 14.892 -4.379 -12.733 1.00 . A A . 51 ILE HG21 1 1
7 9862 1 1 51 ILE HG22 H 13.382 -4.648 -13.646 1.00 . A A . 51 ILE HG22 1 1
7 9863 1 1 51 ILE HG23 H 14.083 -5.957 -12.675 1.00 . A A . 51 ILE HG23 1 1
7 9864 1 1 51 ILE N N 17.115 -5.378 -13.122 1.00 . A A . 51 ILE N 1 1
7 9865 1 1 51 ILE O O 17.333 -7.588 -15.829 1.00 . A A . 51 ILE O 1 1
7 9866 1 1 52 ARG C C 19.979 -6.909 -16.521 1.00 . A A . 52 ARG C 1 1
7 9867 1 1 52 ARG CA C 19.175 -5.621 -16.709 1.00 . A A . 52 ARG CA 1 1
7 9868 1 1 52 ARG CB C 20.135 -4.432 -16.771 1.00 . A A . 52 ARG CB 1 1
7 9869 1 1 52 ARG CD C 20.653 -2.255 -17.934 1.00 . A A . 52 ARG CD 1 1
7 9870 1 1 52 ARG CG C 19.836 -3.548 -17.983 1.00 . A A . 52 ARG CG 1 1
7 9871 1 1 52 ARG CZ C 21.292 -0.466 -19.560 1.00 . A A . 52 ARG CZ 1 1
7 9872 1 1 52 ARG H H 18.203 -4.602 -15.109 1.00 . A A . 52 ARG H 1 1
7 9873 1 1 52 ARG HA H 18.609 -5.689 -17.639 1.00 . A A . 52 ARG HA 1 1
7 9874 1 1 52 ARG HB2 H 20.024 -3.839 -15.863 1.00 . A A . 52 ARG HB2 1 1
7 9875 1 1 52 ARG HB3 H 21.158 -4.806 -16.827 1.00 . A A . 52 ARG HB3 1 1
7 9876 1 1 52 ARG HD2 H 20.144 -1.528 -17.300 1.00 . A A . 52 ARG HD2 1 1
7 9877 1 1 52 ARG HD3 H 21.637 -2.463 -17.514 1.00 . A A . 52 ARG HD3 1 1
7 9878 1 1 52 ARG HE H 20.484 -2.293 -20.059 1.00 . A A . 52 ARG HE 1 1
7 9879 1 1 52 ARG HG2 H 20.091 -4.094 -18.891 1.00 . A A . 52 ARG HG2 1 1
7 9880 1 1 52 ARG HG3 H 18.771 -3.315 -17.997 1.00 . A A . 52 ARG HG3 1 1
7 9881 1 1 52 ARG HH11 H 21.616 -0.034 -17.582 1.00 . A A . 52 ARG HH11 1 1
7 9882 1 1 52 ARG HH12 H 22.071 1.236 -18.723 1.00 . A A . 52 ARG HH12 1 1
7 9883 1 1 52 ARG HH21 H 21.080 -0.622 -21.593 1.00 . A A . 52 ARG HH21 1 1
7 9884 1 1 52 ARG HH22 H 21.764 0.900 -21.014 1.00 . A A . 52 ARG HH22 1 1
7 9885 1 1 52 ARG N N 18.224 -5.485 -15.619 1.00 . A A . 52 ARG N 1 1
7 9886 1 1 52 ARG NE N 20.793 -1.692 -19.295 1.00 . A A . 52 ARG NE 1 1
7 9887 1 1 52 ARG NH1 N 21.691 0.307 -18.540 1.00 . A A . 52 ARG NH1 1 1
7 9888 1 1 52 ARG NH2 N 21.386 -0.028 -20.823 1.00 . A A . 52 ARG NH2 1 1
7 9889 1 1 52 ARG O O 20.192 -7.621 -17.513 1.00 . A A . 52 ARG O 1 1
7 9890 1 1 53 HIS C C 20.229 -9.558 -14.801 1.00 . A A . 53 HIS C 1 1
7 9891 1 1 53 HIS CA C 21.176 -8.367 -14.962 1.00 . A A . 53 HIS CA 1 1
7 9892 1 1 53 HIS CB C 22.059 -8.141 -13.732 1.00 . A A . 53 HIS CB 1 1
7 9893 1 1 53 HIS CD2 C 24.159 -6.689 -14.290 1.00 . A A . 53 HIS CD2 1 1
7 9894 1 1 53 HIS CE1 C 25.620 -8.308 -14.466 1.00 . A A . 53 HIS CE1 1 1
7 9895 1 1 53 HIS CG C 23.507 -7.864 -14.058 1.00 . A A . 53 HIS CG 1 1
7 9896 1 1 53 HIS H H 20.184 -6.536 -14.511 1.00 . A A . 53 HIS H 1 1
7 9897 1 1 53 HIS HA H 21.829 -8.545 -15.817 1.00 . A A . 53 HIS HA 1 1
7 9898 1 1 53 HIS HB2 H 21.648 -7.291 -13.188 1.00 . A A . 53 HIS HB2 1 1
7 9899 1 1 53 HIS HB3 H 21.982 -9.032 -13.109 1.00 . A A . 53 HIS HB3 1 1
7 9900 1 1 53 HIS HD1 H 24.383 -9.879 -14.081 1.00 . A A . 53 HIS HD1 1 1
7 9901 1 1 53 HIS HD2 H 23.811 -5.666 -14.300 1.00 . A A . 53 HIS HD2 1 1
7 9902 1 1 53 HIS HE1 H 26.496 -8.925 -14.600 1.00 . A A . 53 HIS HE1 1 1
7 9903 1 1 53 HIS N N 20.403 -7.177 -15.273 1.00 . A A . 53 HIS N 1 1
7 9904 1 1 53 HIS ND1 N 24.454 -8.866 -14.177 1.00 . A A . 53 HIS ND1 1 1
7 9905 1 1 53 HIS NE2 N 25.435 -6.958 -14.535 1.00 . A A . 53 HIS NE2 1 1
7 9906 1 1 53 HIS O O 20.398 -10.548 -15.528 1.00 . A A . 53 HIS O 1 1
7 9907 1 1 54 ASN C C 17.655 -10.916 -14.938 1.00 . A A . 54 ASN C 1 1
7 9908 1 1 54 ASN CA C 18.305 -10.500 -13.617 1.00 . A A . 54 ASN CA 1 1
7 9909 1 1 54 ASN CB C 17.197 -10.025 -12.674 1.00 . A A . 54 ASN CB 1 1
7 9910 1 1 54 ASN CG C 16.299 -11.190 -12.252 1.00 . A A . 54 ASN CG 1 1
7 9911 1 1 54 ASN H H 19.198 -8.589 -13.311 1.00 . A A . 54 ASN H 1 1
7 9912 1 1 54 ASN HA H 18.825 -11.358 -13.191 1.00 . A A . 54 ASN HA 1 1
7 9913 1 1 54 ASN HB2 H 17.652 -9.588 -11.785 1.00 . A A . 54 ASN HB2 1 1
7 9914 1 1 54 ASN HB3 H 16.605 -9.263 -13.180 1.00 . A A . 54 ASN HB3 1 1
7 9915 1 1 54 ASN HD21 H 17.374 -11.316 -10.522 1.00 . A A . 54 ASN HD21 1 1
7 9916 1 1 54 ASN HD22 H 16.061 -12.485 -10.693 1.00 . A A . 54 ASN HD22 1 1
7 9917 1 1 54 ASN N N 19.268 -9.441 -13.868 1.00 . A A . 54 ASN N 1 1
7 9918 1 1 54 ASN ND2 N 16.602 -11.703 -11.064 1.00 . A A . 54 ASN ND2 1 1
7 9919 1 1 54 ASN O O 17.553 -12.126 -15.189 1.00 . A A . 54 ASN O 1 1
7 9920 1 1 54 ASN OD1 O 15.392 -11.596 -12.960 1.00 . A A . 54 ASN OD1 1 1
7 9921 1 1 55 LEU C C 17.513 -11.086 -17.862 1.00 . A A . 55 LEU C 1 1
7 9922 1 1 55 LEU CA C 16.604 -10.185 -17.024 1.00 . A A . 55 LEU CA 1 1
7 9923 1 1 55 LEU CB C 16.232 -8.872 -17.716 1.00 . A A . 55 LEU CB 1 1
7 9924 1 1 55 LEU CD1 C 13.968 -9.391 -18.698 1.00 . A A . 55 LEU CD1 1 1
7 9925 1 1 55 LEU CD2 C 15.499 -7.720 -19.836 1.00 . A A . 55 LEU CD2 1 1
7 9926 1 1 55 LEU CG C 15.415 -9.000 -19.003 1.00 . A A . 55 LEU CG 1 1
7 9927 1 1 55 LEU H H 17.359 -8.951 -15.459 1.00 . A A . 55 LEU H 1 1
7 9928 1 1 55 LEU HA H 15.677 -10.717 -16.808 1.00 . A A . 55 LEU HA 1 1
7 9929 1 1 55 LEU HB2 H 15.661 -8.293 -16.990 1.00 . A A . 55 LEU HB2 1 1
7 9930 1 1 55 LEU HB3 H 17.171 -8.358 -17.921 1.00 . A A . 55 LEU HB3 1 1
7 9931 1 1 55 LEU HD11 H 13.506 -8.637 -18.060 1.00 . A A . 55 LEU HD11 1 1
7 9932 1 1 55 LEU HD12 H 13.417 -9.473 -19.635 1.00 . A A . 55 LEU HD12 1 1
7 9933 1 1 55 LEU HD13 H 13.943 -10.353 -18.186 1.00 . A A . 55 LEU HD13 1 1
7 9934 1 1 55 LEU HD21 H 16.538 -7.512 -20.095 1.00 . A A . 55 LEU HD21 1 1
7 9935 1 1 55 LEU HD22 H 14.908 -7.846 -20.743 1.00 . A A . 55 LEU HD22 1 1
7 9936 1 1 55 LEU HD23 H 15.101 -6.879 -19.267 1.00 . A A . 55 LEU HD23 1 1
7 9937 1 1 55 LEU HG H 15.883 -9.815 -19.556 1.00 . A A . 55 LEU HG 1 1
7 9938 1 1 55 LEU N N 17.236 -9.923 -15.742 1.00 . A A . 55 LEU N 1 1
7 9939 1 1 55 LEU O O 17.032 -12.118 -18.351 1.00 . A A . 55 LEU O 1 1
7 9940 1 1 56 SER C C 20.093 -12.738 -18.030 1.00 . A A . 56 SER C 1 1
7 9941 1 1 56 SER CA C 19.752 -11.450 -18.781 1.00 . A A . 56 SER CA 1 1
7 9942 1 1 56 SER CB C 21.022 -10.641 -19.051 1.00 . A A . 56 SER CB 1 1
7 9943 1 1 56 SER H H 19.104 -9.818 -17.573 1.00 . A A . 56 SER H 1 1
7 9944 1 1 56 SER HA H 19.280 -11.706 -19.730 1.00 . A A . 56 SER HA 1 1
7 9945 1 1 56 SER HB2 H 21.416 -10.932 -20.025 1.00 . A A . 56 SER HB2 1 1
7 9946 1 1 56 SER HB3 H 20.758 -9.584 -19.077 1.00 . A A . 56 SER HB3 1 1
7 9947 1 1 56 SER HG H 22.711 -11.422 -18.433 1.00 . A A . 56 SER HG 1 1
7 9948 1 1 56 SER N N 18.788 -10.684 -18.010 1.00 . A A . 56 SER N 1 1
7 9949 1 1 56 SER O O 20.317 -13.764 -18.689 1.00 . A A . 56 SER O 1 1
7 9950 1 1 56 SER OG O 22.021 -10.868 -18.060 1.00 . A A . 56 SER OG 1 1
7 9951 1 1 57 LEU C C 19.151 -14.602 -15.586 1.00 . A A . 57 LEU C 1 1
7 9952 1 1 57 LEU CA C 20.434 -13.813 -15.857 1.00 . A A . 57 LEU CA 1 1
7 9953 1 1 57 LEU CB C 21.168 -13.377 -14.588 1.00 . A A . 57 LEU CB 1 1
7 9954 1 1 57 LEU CD1 C 23.515 -12.978 -15.420 1.00 . A A . 57 LEU CD1 1 1
7 9955 1 1 57 LEU CD2 C 23.119 -13.733 -13.031 1.00 . A A . 57 LEU CD2 1 1
7 9956 1 1 57 LEU CG C 22.633 -13.803 -14.479 1.00 . A A . 57 LEU CG 1 1
7 9957 1 1 57 LEU H H 19.926 -11.776 -16.222 1.00 . A A . 57 LEU H 1 1
7 9958 1 1 57 LEU HA H 21.118 -14.436 -16.435 1.00 . A A . 57 LEU HA 1 1
7 9959 1 1 57 LEU HB2 H 21.111 -12.289 -14.559 1.00 . A A . 57 LEU HB2 1 1
7 9960 1 1 57 LEU HB3 H 20.600 -13.784 -13.751 1.00 . A A . 57 LEU HB3 1 1
7 9961 1 1 57 LEU HD11 H 23.435 -11.920 -15.171 1.00 . A A . 57 LEU HD11 1 1
7 9962 1 1 57 LEU HD12 H 24.549 -13.307 -15.317 1.00 . A A . 57 LEU HD12 1 1
7 9963 1 1 57 LEU HD13 H 23.197 -13.125 -16.452 1.00 . A A . 57 LEU HD13 1 1
7 9964 1 1 57 LEU HD21 H 22.514 -14.388 -12.404 1.00 . A A . 57 LEU HD21 1 1
7 9965 1 1 57 LEU HD22 H 24.164 -14.043 -12.991 1.00 . A A . 57 LEU HD22 1 1
7 9966 1 1 57 LEU HD23 H 23.037 -12.712 -12.660 1.00 . A A . 57 LEU HD23 1 1
7 9967 1 1 57 LEU HG H 22.653 -14.841 -14.811 1.00 . A A . 57 LEU HG 1 1
7 9968 1 1 57 LEU N N 20.124 -12.662 -16.687 1.00 . A A . 57 LEU N 1 1
7 9969 1 1 57 LEU O O 19.146 -15.416 -14.651 1.00 . A A . 57 LEU O 1 1
7 9970 1 1 58 ASN C C 16.736 -16.159 -17.273 1.00 . A A . 58 ASN C 1 1
7 9971 1 1 58 ASN CA C 16.833 -15.031 -16.243 1.00 . A A . 58 ASN CA 1 1
7 9972 1 1 58 ASN CB C 15.664 -14.073 -16.482 1.00 . A A . 58 ASN CB 1 1
7 9973 1 1 58 ASN CG C 14.348 -14.839 -16.632 1.00 . A A . 58 ASN CG 1 1
7 9974 1 1 58 ASN H H 18.196 -13.662 -17.144 1.00 . A A . 58 ASN H 1 1
7 9975 1 1 58 ASN HA H 16.776 -15.458 -15.242 1.00 . A A . 58 ASN HA 1 1
7 9976 1 1 58 ASN HB2 H 15.585 -13.393 -15.633 1.00 . A A . 58 ASN HB2 1 1
7 9977 1 1 58 ASN HB3 H 15.861 -13.492 -17.383 1.00 . A A . 58 ASN HB3 1 1
7 9978 1 1 58 ASN HD21 H 13.976 -13.753 -18.319 1.00 . A A . 58 ASN HD21 1 1
7 9979 1 1 58 ASN HD22 H 12.737 -14.934 -17.881 1.00 . A A . 58 ASN HD22 1 1
7 9980 1 1 58 ASN N N 18.107 -14.349 -16.396 1.00 . A A . 58 ASN N 1 1
7 9981 1 1 58 ASN ND2 N 13.632 -14.481 -17.693 1.00 . A A . 58 ASN ND2 1 1
7 9982 1 1 58 ASN O O 17.103 -17.295 -16.938 1.00 . A A . 58 ASN O 1 1
7 9983 1 1 58 ASN OD1 O 14.007 -15.699 -15.836 1.00 . A A . 58 ASN OD1 1 1
7 9984 1 1 59 ASP C C 17.458 -16.987 -20.254 1.00 . A A . 59 ASP C 1 1
7 9985 1 1 59 ASP CA C 16.112 -16.808 -19.549 1.00 . A A . 59 ASP CA 1 1
7 9986 1 1 59 ASP CB C 15.091 -16.345 -20.590 1.00 . A A . 59 ASP CB 1 1
7 9987 1 1 59 ASP CG C 13.643 -16.296 -20.099 1.00 . A A . 59 ASP CG 1 1
7 9988 1 1 59 ASP H H 15.974 -14.868 -18.677 1.00 . A A . 59 ASP H 1 1
7 9989 1 1 59 ASP HA H 15.809 -17.761 -19.116 1.00 . A A . 59 ASP HA 1 1
7 9990 1 1 59 ASP HB2 H 15.392 -15.346 -20.907 1.00 . A A . 59 ASP HB2 1 1
7 9991 1 1 59 ASP HB3 H 15.174 -17.026 -21.437 1.00 . A A . 59 ASP HB3 1 1
7 9992 1 1 59 ASP N N 16.254 -15.829 -18.484 1.00 . A A . 59 ASP N 1 1
7 9993 1 1 59 ASP O O 17.755 -18.112 -20.681 1.00 . A A . 59 ASP O 1 1
7 9994 1 1 59 ASP OD1 O 13.125 -17.443 -19.815 1.00 . A A . 59 ASP OD1 1 1
7 9995 1 1 59 ASP OD2 O 13.041 -15.217 -19.992 1.00 . A A . 59 ASP OD2 1 1
7 9996 1 1 60 CYS C C 19.366 -15.627 -22.496 1.00 . A A . 60 CYS C 1 1
7 9997 1 1 60 CYS CA C 19.534 -15.929 -21.006 1.00 . A A . 60 CYS CA 1 1
7 9998 1 1 60 CYS CB C 20.230 -17.270 -20.769 1.00 . A A . 60 CYS CB 1 1
7 9999 1 1 60 CYS H H 17.912 -15.002 -19.978 1.00 . A A . 60 CYS H 1 1
7 10000 1 1 60 CYS HA H 20.135 -15.142 -20.550 1.00 . A A . 60 CYS HA 1 1
7 10001 1 1 60 CYS HB2 H 19.747 -17.734 -19.909 1.00 . A A . 60 CYS HB2 1 1
7 10002 1 1 60 CYS HB3 H 20.047 -17.883 -21.652 1.00 . A A . 60 CYS HB3 1 1
7 10003 1 1 60 CYS HG H 22.661 -17.721 -21.471 1.00 . A A . 60 CYS HG 1 1
7 10004 1 1 60 CYS N N 18.233 -15.892 -20.359 1.00 . A A . 60 CYS N 1 1
7 10005 1 1 60 CYS O O 20.031 -16.285 -23.309 1.00 . A A . 60 CYS O 1 1
7 10006 1 1 60 CYS SG S 22.016 -17.157 -20.454 1.00 . A A . 60 CYS SG 1 1
7 10007 1 1 61 PHE C C 19.483 -13.573 -24.763 1.00 . A A . 61 PHE C 1 1
7 10008 1 1 61 PHE CA C 18.244 -14.274 -24.199 1.00 . A A . 61 PHE CA 1 1
7 10009 1 1 61 PHE CB C 17.017 -13.343 -24.254 1.00 . A A . 61 PHE CB 1 1
7 10010 1 1 61 PHE CD1 C 17.257 -12.004 -22.103 1.00 . A A . 61 PHE CD1 1 1
7 10011 1 1 61 PHE CD2 C 15.252 -13.367 -22.416 1.00 . A A . 61 PHE CD2 1 1
7 10012 1 1 61 PHE CE1 C 16.775 -11.587 -20.844 1.00 . A A . 61 PHE CE1 1 1
7 10013 1 1 61 PHE CE2 C 14.771 -12.948 -21.157 1.00 . A A . 61 PHE CE2 1 1
7 10014 1 1 61 PHE CG C 16.497 -12.897 -22.893 1.00 . A A . 61 PHE CG 1 1
7 10015 1 1 61 PHE CZ C 15.533 -12.059 -20.370 1.00 . A A . 61 PHE CZ 1 1
7 10016 1 1 61 PHE H H 17.986 -14.162 -22.087 1.00 . A A . 61 PHE H 1 1
7 10017 1 1 61 PHE HA H 18.011 -15.138 -24.822 1.00 . A A . 61 PHE HA 1 1
7 10018 1 1 61 PHE HB2 H 17.263 -12.462 -24.852 1.00 . A A . 61 PHE HB2 1 1
7 10019 1 1 61 PHE HB3 H 16.205 -13.860 -24.768 1.00 . A A . 61 PHE HB3 1 1
7 10020 1 1 61 PHE HD1 H 18.209 -11.638 -22.459 1.00 . A A . 61 PHE HD1 1 1
7 10021 1 1 61 PHE HD2 H 14.661 -14.047 -23.013 1.00 . A A . 61 PHE HD2 1 1
7 10022 1 1 61 PHE HE1 H 17.359 -10.905 -20.241 1.00 . A A . 61 PHE HE1 1 1
7 10023 1 1 61 PHE HE2 H 13.819 -13.309 -20.795 1.00 . A A . 61 PHE HE2 1 1
7 10024 1 1 61 PHE HZ H 15.165 -11.739 -19.406 1.00 . A A . 61 PHE HZ 1 1
7 10025 1 1 61 PHE N N 18.494 -14.655 -22.820 1.00 . A A . 61 PHE N 1 1
7 10026 1 1 61 PHE O O 20.495 -13.501 -24.050 1.00 . A A . 61 PHE O 1 1
7 10027 1 1 62 VAL C C 20.093 -10.935 -26.912 1.00 . A A . 62 VAL C 1 1
7 10028 1 1 62 VAL CA C 20.484 -12.392 -26.659 1.00 . A A . 62 VAL CA 1 1
7 10029 1 1 62 VAL CB C 20.884 -13.135 -27.935 1.00 . A A . 62 VAL CB 1 1
7 10030 1 1 62 VAL CG1 C 21.521 -14.486 -27.607 1.00 . A A . 62 VAL CG1 1 1
7 10031 1 1 62 VAL CG2 C 19.683 -13.307 -28.868 1.00 . A A . 62 VAL CG2 1 1
7 10032 1 1 62 VAL H H 18.508 -13.182 -26.528 1.00 . A A . 62 VAL H 1 1
7 10033 1 1 62 VAL HA H 21.333 -12.419 -25.975 1.00 . A A . 62 VAL HA 1 1
7 10034 1 1 62 VAL HB H 21.625 -12.502 -28.425 1.00 . A A . 62 VAL HB 1 1
7 10035 1 1 62 VAL HG11 H 20.819 -15.102 -27.045 1.00 . A A . 62 VAL HG11 1 1
7 10036 1 1 62 VAL HG12 H 21.793 -14.986 -28.537 1.00 . A A . 62 VAL HG12 1 1
7 10037 1 1 62 VAL HG13 H 22.420 -14.337 -27.008 1.00 . A A . 62 VAL HG13 1 1
7 10038 1 1 62 VAL HG21 H 19.280 -12.331 -29.139 1.00 . A A . 62 VAL HG21 1 1
7 10039 1 1 62 VAL HG22 H 20.004 -13.838 -29.765 1.00 . A A . 62 VAL HG22 1 1
7 10040 1 1 62 VAL HG23 H 18.906 -13.887 -28.371 1.00 . A A . 62 VAL HG23 1 1
7 10041 1 1 62 VAL N N 19.380 -13.079 -26.009 1.00 . A A . 62 VAL N 1 1
7 10042 1 1 62 VAL O O 19.172 -10.701 -27.708 1.00 . A A . 62 VAL O 1 1
7 10043 1 1 63 LYS C C 21.605 -7.946 -27.262 1.00 . A A . 63 LYS C 1 1
7 10044 1 1 63 LYS CA C 20.517 -8.581 -26.393 1.00 . A A . 63 LYS CA 1 1
7 10045 1 1 63 LYS CB C 20.358 -7.916 -25.024 1.00 . A A . 63 LYS CB 1 1
7 10046 1 1 63 LYS CD C 21.698 -7.931 -22.888 1.00 . A A . 63 LYS CD 1 1
7 10047 1 1 63 LYS CE C 22.394 -9.258 -22.578 1.00 . A A . 63 LYS CE 1 1
7 10048 1 1 63 LYS CG C 21.722 -7.636 -24.389 1.00 . A A . 63 LYS CG 1 1
7 10049 1 1 63 LYS H H 21.535 -10.279 -25.604 1.00 . A A . 63 LYS H 1 1
7 10050 1 1 63 LYS HA H 19.560 -8.503 -26.910 1.00 . A A . 63 LYS HA 1 1
7 10051 1 1 63 LYS HB2 H 19.824 -6.974 -25.148 1.00 . A A . 63 LYS HB2 1 1
7 10052 1 1 63 LYS HB3 H 19.775 -8.573 -24.378 1.00 . A A . 63 LYS HB3 1 1
7 10053 1 1 63 LYS HD2 H 22.215 -7.128 -22.361 1.00 . A A . 63 LYS HD2 1 1
7 10054 1 1 63 LYS HD3 H 20.662 -7.967 -22.551 1.00 . A A . 63 LYS HD3 1 1
7 10055 1 1 63 LYS HE2 H 21.670 -9.951 -22.149 1.00 . A A . 63 LYS HE2 1 1
7 10056 1 1 63 LYS HE3 H 22.785 -9.681 -23.503 1.00 . A A . 63 LYS HE3 1 1
7 10057 1 1 63 LYS HG2 H 22.470 -8.271 -24.863 1.00 . A A . 63 LYS HG2 1 1
7 10058 1 1 63 LYS HG3 H 21.983 -6.592 -24.559 1.00 . A A . 63 LYS HG3 1 1
7 10059 1 1 63 LYS HZ1 H 23.123 -8.658 -20.751 1.00 . A A . 63 LYS HZ1 1 1
7 10060 1 1 63 LYS HZ2 H 23.937 -9.950 -21.427 1.00 . A A . 63 LYS HZ2 1 1
7 10061 1 1 63 LYS HZ3 H 24.181 -8.414 -22.008 1.00 . A A . 63 LYS HZ3 1 1
7 10062 1 1 63 LYS N N 20.790 -10.000 -26.242 1.00 . A A . 63 LYS N 1 1
7 10063 1 1 63 LYS NZ N 23.490 -9.054 -21.617 1.00 . A A . 63 LYS NZ 1 1
7 10064 1 1 63 LYS O O 22.756 -8.402 -27.191 1.00 . A A . 63 LYS O 1 1
7 10065 1 1 64 ILE C C 22.655 -4.963 -28.233 1.00 . A A . 64 ILE C 1 1
7 10066 1 1 64 ILE CA C 22.164 -6.237 -28.923 1.00 . A A . 64 ILE CA 1 1
7 10067 1 1 64 ILE CB C 21.537 -5.991 -30.296 1.00 . A A . 64 ILE CB 1 1
7 10068 1 1 64 ILE CD1 C 19.692 -4.495 -29.450 1.00 . A A . 64 ILE CD1 1 1
7 10069 1 1 64 ILE CG1 C 20.910 -4.598 -30.370 1.00 . A A . 64 ILE CG1 1 1
7 10070 1 1 64 ILE CG2 C 20.532 -7.091 -30.645 1.00 . A A . 64 ILE CG2 1 1
7 10071 1 1 64 ILE H H 20.257 -6.611 -28.048 1.00 . A A . 64 ILE H 1 1
7 10072 1 1 64 ILE HA H 23.009 -6.912 -29.063 1.00 . A A . 64 ILE HA 1 1
7 10073 1 1 64 ILE HB H 22.366 -6.045 -31.001 1.00 . A A . 64 ILE HB 1 1
7 10074 1 1 64 ILE HD11 H 19.986 -4.695 -28.420 1.00 . A A . 64 ILE HD11 1 1
7 10075 1 1 64 ILE HD12 H 19.272 -3.492 -29.528 1.00 . A A . 64 ILE HD12 1 1
7 10076 1 1 64 ILE HD13 H 18.936 -5.220 -29.750 1.00 . A A . 64 ILE HD13 1 1
7 10077 1 1 64 ILE HG12 H 21.650 -3.859 -30.063 1.00 . A A . 64 ILE HG12 1 1
7 10078 1 1 64 ILE HG13 H 20.615 -4.397 -31.400 1.00 . A A . 64 ILE HG13 1 1
7 10079 1 1 64 ILE HG21 H 19.741 -7.124 -29.896 1.00 . A A . 64 ILE HG21 1 1
7 10080 1 1 64 ILE HG22 H 20.106 -6.884 -31.626 1.00 . A A . 64 ILE HG22 1 1
7 10081 1 1 64 ILE HG23 H 21.034 -8.058 -30.673 1.00 . A A . 64 ILE HG23 1 1
7 10082 1 1 64 ILE N N 21.227 -6.925 -28.050 1.00 . A A . 64 ILE N 1 1
7 10083 1 1 64 ILE O O 21.866 -4.012 -28.121 1.00 . A A . 64 ILE O 1 1
7 10084 1 1 65 PRO C C 24.886 -2.726 -28.113 1.00 . A A . 65 PRO C 1 1
7 10085 1 1 65 PRO CA C 24.545 -3.838 -27.119 1.00 . A A . 65 PRO CA 1 1
7 10086 1 1 65 PRO CB C 25.770 -4.416 -26.429 1.00 . A A . 65 PRO CB 1 1
7 10087 1 1 65 PRO CD C 24.827 -6.106 -27.943 1.00 . A A . 65 PRO CD 1 1
7 10088 1 1 65 PRO CG C 26.050 -5.741 -27.119 1.00 . A A . 65 PRO CG 1 1
7 10089 1 1 65 PRO HA H 23.836 -3.420 -26.404 1.00 . A A . 65 PRO HA 1 1
7 10090 1 1 65 PRO HB2 H 26.636 -3.765 -26.546 1.00 . A A . 65 PRO HB2 1 1
7 10091 1 1 65 PRO HB3 H 25.590 -4.580 -25.367 1.00 . A A . 65 PRO HB3 1 1
7 10092 1 1 65 PRO HD2 H 25.113 -6.267 -28.982 1.00 . A A . 65 PRO HD2 1 1
7 10093 1 1 65 PRO HD3 H 24.393 -7.024 -27.548 1.00 . A A . 65 PRO HD3 1 1
7 10094 1 1 65 PRO HG2 H 26.928 -5.649 -27.758 1.00 . A A . 65 PRO HG2 1 1
7 10095 1 1 65 PRO HG3 H 26.241 -6.502 -26.362 1.00 . A A . 65 PRO HG3 1 1
7 10096 1 1 65 PRO N N 23.926 -4.966 -27.793 1.00 . A A . 65 PRO N 1 1
7 10097 1 1 65 PRO O O 25.631 -1.808 -27.737 1.00 . A A . 65 PRO O 1 1
7 10098 1 1 66 ARG C C 23.883 -2.264 -31.662 1.00 . A A . 66 ARG C 1 1
7 10099 1 1 66 ARG CA C 24.592 -1.838 -30.375 1.00 . A A . 66 ARG CA 1 1
7 10100 1 1 66 ARG CB C 26.087 -1.674 -30.654 1.00 . A A . 66 ARG CB 1 1
7 10101 1 1 66 ARG CD C 26.996 0.638 -30.223 1.00 . A A . 66 ARG CD 1 1
7 10102 1 1 66 ARG CG C 26.384 -0.303 -31.263 1.00 . A A . 66 ARG CG 1 1
7 10103 1 1 66 ARG CZ C 26.107 2.435 -28.728 1.00 . A A . 66 ARG CZ 1 1
7 10104 1 1 66 ARG H H 23.742 -3.618 -29.567 1.00 . A A . 66 ARG H 1 1
7 10105 1 1 66 ARG HA H 24.173 -0.890 -30.036 1.00 . A A . 66 ARG HA 1 1
7 10106 1 1 66 ARG HB2 H 26.635 -1.773 -29.717 1.00 . A A . 66 ARG HB2 1 1
7 10107 1 1 66 ARG HB3 H 26.407 -2.461 -31.337 1.00 . A A . 66 ARG HB3 1 1
7 10108 1 1 66 ARG HD2 H 27.613 0.063 -29.532 1.00 . A A . 66 ARG HD2 1 1
7 10109 1 1 66 ARG HD3 H 27.620 1.377 -30.725 1.00 . A A . 66 ARG HD3 1 1
7 10110 1 1 66 ARG HE H 25.000 0.886 -29.513 1.00 . A A . 66 ARG HE 1 1
7 10111 1 1 66 ARG HG2 H 27.087 -0.426 -32.087 1.00 . A A . 66 ARG HG2 1 1
7 10112 1 1 66 ARG HG3 H 25.457 0.122 -31.648 1.00 . A A . 66 ARG HG3 1 1
7 10113 1 1 66 ARG HH11 H 28.103 2.554 -29.181 1.00 . A A . 66 ARG HH11 1 1
7 10114 1 1 66 ARG HH12 H 27.485 3.828 -28.125 1.00 . A A . 66 ARG HH12 1 1
7 10115 1 1 66 ARG HH21 H 24.156 2.566 -28.112 1.00 . A A . 66 ARG HH21 1 1
7 10116 1 1 66 ARG HH22 H 25.231 3.835 -27.514 1.00 . A A . 66 ARG HH22 1 1
7 10117 1 1 66 ARG N N 24.345 -2.828 -29.340 1.00 . A A . 66 ARG N 1 1
7 10118 1 1 66 ARG NE N 25.924 1.316 -29.461 1.00 . A A . 66 ARG NE 1 1
7 10119 1 1 66 ARG NH1 N 27.329 2.983 -28.674 1.00 . A A . 66 ARG NH1 1 1
7 10120 1 1 66 ARG NH2 N 25.083 2.990 -28.065 1.00 . A A . 66 ARG NH2 1 1
7 10121 1 1 66 ARG O O 24.535 -2.879 -32.518 1.00 . A A . 66 ARG O 1 1
7 10122 1 1 67 GLU C C 22.304 -1.485 -34.146 1.00 . A A . 67 GLU C 1 1
7 10123 1 1 67 GLU CA C 21.797 -2.282 -32.942 1.00 . A A . 67 GLU CA 1 1
7 10124 1 1 67 GLU CB C 20.305 -2.034 -32.711 1.00 . A A . 67 GLU CB 1 1
7 10125 1 1 67 GLU CD C 18.803 -0.535 -31.349 1.00 . A A . 67 GLU CD 1 1
7 10126 1 1 67 GLU CG C 20.054 -0.605 -32.227 1.00 . A A . 67 GLU CG 1 1
7 10127 1 1 67 GLU H H 22.121 -1.427 -31.017 1.00 . A A . 67 GLU H 1 1
7 10128 1 1 67 GLU HA H 21.955 -3.344 -33.128 1.00 . A A . 67 GLU HA 1 1
7 10129 1 1 67 GLU HB2 H 19.771 -2.190 -33.648 1.00 . A A . 67 GLU HB2 1 1
7 10130 1 1 67 GLU HB3 H 19.939 -2.747 -31.972 1.00 . A A . 67 GLU HB3 1 1
7 10131 1 1 67 GLU HG2 H 20.914 -0.272 -31.646 1.00 . A A . 67 GLU HG2 1 1
7 10132 1 1 67 GLU HG3 H 19.938 0.047 -33.093 1.00 . A A . 67 GLU HG3 1 1
7 10133 1 1 67 GLU N N 22.583 -1.935 -31.771 1.00 . A A . 67 GLU N 1 1
7 10134 1 1 67 GLU O O 22.119 -0.259 -34.162 1.00 . A A . 67 GLU O 1 1
7 10135 1 1 67 GLU OE1 O 18.230 -1.578 -31.001 1.00 . A A . 67 GLU OE1 1 1
7 10136 1 1 67 GLU OE2 O 18.429 0.657 -31.026 1.00 . A A . 67 GLU OE2 1 1
7 10137 1 1 68 PRO C C 22.345 -1.212 -37.296 1.00 . A A . 68 PRO C 1 1
7 10138 1 1 68 PRO CA C 23.464 -1.580 -36.319 1.00 . A A . 68 PRO CA 1 1
7 10139 1 1 68 PRO CB C 24.426 -2.615 -36.881 1.00 . A A . 68 PRO CB 1 1
7 10140 1 1 68 PRO CD C 23.126 -3.629 -35.059 1.00 . A A . 68 PRO CD 1 1
7 10141 1 1 68 PRO CG C 24.044 -3.935 -36.231 1.00 . A A . 68 PRO CG 1 1
7 10142 1 1 68 PRO HA H 23.974 -0.654 -36.055 1.00 . A A . 68 PRO HA 1 1
7 10143 1 1 68 PRO HB2 H 24.324 -2.708 -37.962 1.00 . A A . 68 PRO HB2 1 1
7 10144 1 1 68 PRO HB3 H 25.461 -2.369 -36.642 1.00 . A A . 68 PRO HB3 1 1
7 10145 1 1 68 PRO HD2 H 22.190 -4.178 -35.167 1.00 . A A . 68 PRO HD2 1 1
7 10146 1 1 68 PRO HD3 H 23.614 -3.939 -34.135 1.00 . A A . 68 PRO HD3 1 1
7 10147 1 1 68 PRO HG2 H 23.539 -4.573 -36.956 1.00 . A A . 68 PRO HG2 1 1
7 10148 1 1 68 PRO HG3 H 24.949 -4.436 -35.887 1.00 . A A . 68 PRO HG3 1 1
7 10149 1 1 68 PRO N N 22.925 -2.184 -35.113 1.00 . A A . 68 PRO N 1 1
7 10150 1 1 68 PRO O O 22.406 -1.649 -38.454 1.00 . A A . 68 PRO O 1 1
7 10151 1 1 69 GLY C C 19.573 1.211 -37.003 1.00 . A A . 69 GLY C 1 1
7 10152 1 1 69 GLY CA C 20.243 -0.008 -37.642 1.00 . A A . 69 GLY CA 1 1
7 10153 1 1 69 GLY H H 21.388 -0.112 -35.848 1.00 . A A . 69 GLY H 1 1
7 10154 1 1 69 GLY HA2 H 20.598 0.263 -38.636 1.00 . A A . 69 GLY HA2 1 1
7 10155 1 1 69 GLY HA3 H 19.524 -0.822 -37.732 1.00 . A A . 69 GLY HA3 1 1
7 10156 1 1 69 GLY N N 21.362 -0.429 -36.817 1.00 . A A . 69 GLY N 1 1
7 10157 1 1 69 GLY O O 19.421 2.229 -37.693 1.00 . A A . 69 GLY O 1 1
7 10158 1 1 70 ASN C C 19.614 3.118 -34.450 1.00 . A A . 70 ASN C 1 1
7 10159 1 1 70 ASN CA C 18.547 2.168 -34.997 1.00 . A A . 70 ASN CA 1 1
7 10160 1 1 70 ASN CB C 17.737 1.635 -33.814 1.00 . A A . 70 ASN CB 1 1
7 10161 1 1 70 ASN CG C 16.731 0.576 -34.270 1.00 . A A . 70 ASN CG 1 1
7 10162 1 1 70 ASN H H 19.356 0.208 -35.222 1.00 . A A . 70 ASN H 1 1
7 10163 1 1 70 ASN HA H 17.902 2.716 -35.684 1.00 . A A . 70 ASN HA 1 1
7 10164 1 1 70 ASN HB2 H 18.419 1.188 -33.090 1.00 . A A . 70 ASN HB2 1 1
7 10165 1 1 70 ASN HB3 H 17.213 2.466 -33.341 1.00 . A A . 70 ASN HB3 1 1
7 10166 1 1 70 ASN HD21 H 18.022 -0.855 -33.599 1.00 . A A . 70 ASN HD21 1 1
7 10167 1 1 70 ASN HD22 H 16.520 -1.454 -34.311 1.00 . A A . 70 ASN HD22 1 1
7 10168 1 1 70 ASN N N 19.193 1.084 -35.719 1.00 . A A . 70 ASN N 1 1
7 10169 1 1 70 ASN ND2 N 17.121 -0.675 -34.043 1.00 . A A . 70 ASN ND2 1 1
7 10170 1 1 70 ASN O O 20.772 2.694 -34.323 1.00 . A A . 70 ASN O 1 1
7 10171 1 1 70 ASN OD1 O 15.671 0.875 -34.794 1.00 . A A . 70 ASN OD1 1 1
7 10172 1 1 71 PRO C C 20.422 5.121 -32.141 1.00 . A A . 71 PRO C 1 1
7 10173 1 1 71 PRO CA C 20.097 5.386 -33.612 1.00 . A A . 71 PRO CA 1 1
7 10174 1 1 71 PRO CB C 19.360 6.697 -33.832 1.00 . A A . 71 PRO CB 1 1
7 10175 1 1 71 PRO CD C 17.836 4.828 -34.305 1.00 . A A . 71 PRO CD 1 1
7 10176 1 1 71 PRO CG C 17.902 6.325 -34.048 1.00 . A A . 71 PRO CG 1 1
7 10177 1 1 71 PRO HA H 21.040 5.354 -34.157 1.00 . A A . 71 PRO HA 1 1
7 10178 1 1 71 PRO HB2 H 19.435 7.346 -32.960 1.00 . A A . 71 PRO HB2 1 1
7 10179 1 1 71 PRO HB3 H 19.741 7.228 -34.704 1.00 . A A . 71 PRO HB3 1 1
7 10180 1 1 71 PRO HD2 H 17.157 4.358 -33.594 1.00 . A A . 71 PRO HD2 1 1
7 10181 1 1 71 PRO HD3 H 17.465 4.658 -35.316 1.00 . A A . 71 PRO HD3 1 1
7 10182 1 1 71 PRO HG2 H 17.317 6.587 -33.166 1.00 . A A . 71 PRO HG2 1 1
7 10183 1 1 71 PRO HG3 H 17.518 6.877 -34.906 1.00 . A A . 71 PRO HG3 1 1
7 10184 1 1 71 PRO N N 19.211 4.363 -34.142 1.00 . A A . 71 PRO N 1 1
7 10185 1 1 71 PRO O O 21.407 5.686 -31.644 1.00 . A A . 71 PRO O 1 1
7 10186 1 1 72 GLY C C 18.567 4.372 -29.283 1.00 . A A . 72 GLY C 1 1
7 10187 1 1 72 GLY CA C 19.800 3.948 -30.084 1.00 . A A . 72 GLY CA 1 1
7 10188 1 1 72 GLY H H 18.810 3.859 -31.970 1.00 . A A . 72 GLY H 1 1
7 10189 1 1 72 GLY HA2 H 19.940 2.872 -29.978 1.00 . A A . 72 GLY HA2 1 1
7 10190 1 1 72 GLY HA3 H 20.684 4.460 -29.705 1.00 . A A . 72 GLY HA3 1 1
7 10191 1 1 72 GLY N N 19.601 4.282 -31.485 1.00 . A A . 72 GLY N 1 1
7 10192 1 1 72 GLY O O 18.667 5.343 -28.518 1.00 . A A . 72 GLY O 1 1
7 10193 1 1 73 LYS C C 15.802 2.740 -27.928 1.00 . A A . 73 LYS C 1 1
7 10194 1 1 73 LYS CA C 16.212 3.950 -28.771 1.00 . A A . 73 LYS CA 1 1
7 10195 1 1 73 LYS CB C 15.134 4.405 -29.758 1.00 . A A . 73 LYS CB 1 1
7 10196 1 1 73 LYS CD C 13.921 3.815 -31.888 1.00 . A A . 73 LYS CD 1 1
7 10197 1 1 73 LYS CE C 12.458 3.946 -31.461 1.00 . A A . 73 LYS CE 1 1
7 10198 1 1 73 LYS CG C 14.783 3.286 -30.740 1.00 . A A . 73 LYS CG 1 1
7 10199 1 1 73 LYS H H 17.453 2.864 -30.121 1.00 . A A . 73 LYS H 1 1
7 10200 1 1 73 LYS HA H 16.427 4.788 -28.108 1.00 . A A . 73 LYS HA 1 1
7 10201 1 1 73 LYS HB2 H 14.240 4.683 -29.201 1.00 . A A . 73 LYS HB2 1 1
7 10202 1 1 73 LYS HB3 H 15.499 5.276 -30.302 1.00 . A A . 73 LYS HB3 1 1
7 10203 1 1 73 LYS HD2 H 14.292 4.795 -32.187 1.00 . A A . 73 LYS HD2 1 1
7 10204 1 1 73 LYS HD3 H 14.001 3.132 -32.734 1.00 . A A . 73 LYS HD3 1 1
7 10205 1 1 73 LYS HE2 H 12.406 4.001 -30.373 1.00 . A A . 73 LYS HE2 1 1
7 10206 1 1 73 LYS HE3 H 12.042 4.861 -31.883 1.00 . A A . 73 LYS HE3 1 1
7 10207 1 1 73 LYS HG2 H 15.704 2.871 -31.149 1.00 . A A . 73 LYS HG2 1 1
7 10208 1 1 73 LYS HG3 H 14.248 2.501 -30.205 1.00 . A A . 73 LYS HG3 1 1
7 10209 1 1 73 LYS HZ1 H 12.070 1.927 -31.524 1.00 . A A . 73 LYS HZ1 1 1
7 10210 1 1 73 LYS HZ2 H 10.711 2.893 -31.622 1.00 . A A . 73 LYS HZ2 1 1
7 10211 1 1 73 LYS HZ3 H 11.712 2.723 -32.937 1.00 . A A . 73 LYS HZ3 1 1
7 10212 1 1 73 LYS N N 17.449 3.649 -29.471 1.00 . A A . 73 LYS N 1 1
7 10213 1 1 73 LYS NZ N 11.681 2.783 -31.919 1.00 . A A . 73 LYS NZ 1 1
7 10214 1 1 73 LYS O O 15.610 2.906 -26.714 1.00 . A A . 73 LYS O 1 1
7 10215 1 1 74 GLY C C 16.076 -0.830 -28.478 1.00 . A A . 74 GLY C 1 1
7 10216 1 1 74 GLY CA C 15.294 0.346 -27.890 1.00 . A A . 74 GLY CA 1 1
7 10217 1 1 74 GLY H H 15.854 1.519 -29.579 1.00 . A A . 74 GLY H 1 1
7 10218 1 1 74 GLY HA2 H 15.526 0.431 -26.828 1.00 . A A . 74 GLY HA2 1 1
7 10219 1 1 74 GLY HA3 H 14.224 0.177 -28.007 1.00 . A A . 74 GLY HA3 1 1
7 10220 1 1 74 GLY N N 15.677 1.568 -28.576 1.00 . A A . 74 GLY N 1 1
7 10221 1 1 74 GLY O O 16.689 -0.658 -29.542 1.00 . A A . 74 GLY O 1 1
7 10222 1 1 75 ASN C C 15.731 -4.302 -28.455 1.00 . A A . 75 ASN C 1 1
7 10223 1 1 75 ASN CA C 16.740 -3.174 -28.237 1.00 . A A . 75 ASN CA 1 1
7 10224 1 1 75 ASN CB C 17.757 -3.643 -27.195 1.00 . A A . 75 ASN CB 1 1
7 10225 1 1 75 ASN CG C 18.804 -2.561 -26.923 1.00 . A A . 75 ASN CG 1 1
7 10226 1 1 75 ASN H H 15.510 -2.040 -26.917 1.00 . A A . 75 ASN H 1 1
7 10227 1 1 75 ASN HA H 17.238 -2.956 -29.183 1.00 . A A . 75 ASN HA 1 1
7 10228 1 1 75 ASN HB2 H 17.232 -3.871 -26.267 1.00 . A A . 75 ASN HB2 1 1
7 10229 1 1 75 ASN HB3 H 18.243 -4.548 -27.558 1.00 . A A . 75 ASN HB3 1 1
7 10230 1 1 75 ASN HD21 H 18.581 -2.930 -24.928 1.00 . A A . 75 ASN HD21 1 1
7 10231 1 1 75 ASN HD22 H 19.750 -1.673 -25.348 1.00 . A A . 75 ASN HD22 1 1
7 10232 1 1 75 ASN N N 16.040 -1.983 -27.786 1.00 . A A . 75 ASN N 1 1
7 10233 1 1 75 ASN ND2 N 19.065 -2.373 -25.633 1.00 . A A . 75 ASN ND2 1 1
7 10234 1 1 75 ASN O O 14.525 -4.049 -28.319 1.00 . A A . 75 ASN O 1 1
7 10235 1 1 75 ASN OD1 O 19.338 -1.938 -27.825 1.00 . A A . 75 ASN OD1 1 1
7 10236 1 1 76 TYR C C 15.997 -7.917 -28.554 1.00 . A A . 76 TYR C 1 1
7 10237 1 1 76 TYR CA C 15.327 -6.618 -29.008 1.00 . A A . 76 TYR CA 1 1
7 10238 1 1 76 TYR CB C 14.914 -6.674 -30.490 1.00 . A A . 76 TYR CB 1 1
7 10239 1 1 76 TYR CD1 C 15.263 -4.374 -31.517 1.00 . A A . 76 TYR CD1 1 1
7 10240 1 1 76 TYR CD2 C 16.813 -6.166 -32.113 1.00 . A A . 76 TYR CD2 1 1
7 10241 1 1 76 TYR CE1 C 15.971 -3.484 -32.352 1.00 . A A . 76 TYR CE1 1 1
7 10242 1 1 76 TYR CE2 C 17.522 -5.276 -32.947 1.00 . A A . 76 TYR CE2 1 1
7 10243 1 1 76 TYR CG C 15.680 -5.719 -31.395 1.00 . A A . 76 TYR CG 1 1
7 10244 1 1 76 TYR CZ C 17.101 -3.934 -33.069 1.00 . A A . 76 TYR CZ 1 1
7 10245 1 1 76 TYR H H 17.230 -5.645 -28.878 1.00 . A A . 76 TYR H 1 1
7 10246 1 1 76 TYR HA H 14.438 -6.463 -28.394 1.00 . A A . 76 TYR HA 1 1
7 10247 1 1 76 TYR HB2 H 15.034 -7.697 -30.856 1.00 . A A . 76 TYR HB2 1 1
7 10248 1 1 76 TYR HB3 H 13.853 -6.429 -30.570 1.00 . A A . 76 TYR HB3 1 1
7 10249 1 1 76 TYR HD1 H 14.400 -4.021 -30.971 1.00 . A A . 76 TYR HD1 1 1
7 10250 1 1 76 TYR HD2 H 17.144 -7.192 -32.025 1.00 . A A . 76 TYR HD2 1 1
7 10251 1 1 76 TYR HE1 H 15.644 -2.457 -32.440 1.00 . A A . 76 TYR HE1 1 1
7 10252 1 1 76 TYR HE2 H 18.387 -5.627 -33.493 1.00 . A A . 76 TYR HE2 1 1
7 10253 1 1 76 TYR HH H 18.454 -3.495 -34.415 1.00 . A A . 76 TYR HH 1 1
7 10254 1 1 76 TYR N N 16.234 -5.506 -28.783 1.00 . A A . 76 TYR N 1 1
7 10255 1 1 76 TYR O O 16.677 -8.541 -29.382 1.00 . A A . 76 TYR O 1 1
7 10256 1 1 76 TYR OH O 17.783 -3.069 -33.877 1.00 . A A . 76 TYR OH 1 1
7 10257 1 1 77 TRP C C 15.599 -10.710 -27.197 1.00 . A A . 77 TRP C 1 1
7 10258 1 1 77 TRP CA C 16.401 -9.495 -26.727 1.00 . A A . 77 TRP CA 1 1
7 10259 1 1 77 TRP CB C 16.496 -9.394 -25.203 1.00 . A A . 77 TRP CB 1 1
7 10260 1 1 77 TRP CD1 C 17.313 -6.951 -25.361 1.00 . A A . 77 TRP CD1 1 1
7 10261 1 1 77 TRP CD2 C 17.760 -7.898 -23.409 1.00 . A A . 77 TRP CD2 1 1
7 10262 1 1 77 TRP CE2 C 18.244 -6.606 -23.362 1.00 . A A . 77 TRP CE2 1 1
7 10263 1 1 77 TRP CE3 C 17.888 -8.769 -22.313 1.00 . A A . 77 TRP CE3 1 1
7 10264 1 1 77 TRP CG C 17.160 -8.109 -24.705 1.00 . A A . 77 TRP CG 1 1
7 10265 1 1 77 TRP CH2 C 19.029 -6.920 -21.138 1.00 . A A . 77 TRP CH2 1 1
7 10266 1 1 77 TRP CZ2 C 18.890 -6.070 -22.241 1.00 . A A . 77 TRP CZ2 1 1
7 10267 1 1 77 TRP CZ3 C 18.536 -8.218 -21.201 1.00 . A A . 77 TRP CZ3 1 1
7 10268 1 1 77 TRP H H 15.232 -7.714 -26.658 1.00 . A A . 77 TRP H 1 1
7 10269 1 1 77 TRP HA H 17.414 -9.563 -27.123 1.00 . A A . 77 TRP HA 1 1
7 10270 1 1 77 TRP HB2 H 15.481 -9.445 -24.809 1.00 . A A . 77 TRP HB2 1 1
7 10271 1 1 77 TRP HB3 H 17.057 -10.262 -24.855 1.00 . A A . 77 TRP HB3 1 1
7 10272 1 1 77 TRP HD1 H 16.998 -6.699 -26.364 1.00 . A A . 77 TRP HD1 1 1
7 10273 1 1 77 TRP HE1 H 18.148 -5.081 -24.961 1.00 . A A . 77 TRP HE1 1 1
7 10274 1 1 77 TRP HE3 H 17.532 -9.793 -22.281 1.00 . A A . 77 TRP HE3 1 1
7 10275 1 1 77 TRP HH2 H 19.520 -6.570 -20.236 1.00 . A A . 77 TRP HH2 1 1
7 10276 1 1 77 TRP HZ2 H 19.272 -5.057 -22.197 1.00 . A A . 77 TRP HZ2 1 1
7 10277 1 1 77 TRP HZ3 H 18.682 -8.815 -20.308 1.00 . A A . 77 TRP HZ3 1 1
7 10278 1 1 77 TRP N N 15.807 -8.287 -27.275 1.00 . A A . 77 TRP N 1 1
7 10279 1 1 77 TRP NE1 N 17.964 -6.012 -24.587 1.00 . A A . 77 TRP NE1 1 1
7 10280 1 1 77 TRP O O 14.361 -10.640 -27.187 1.00 . A A . 77 TRP O 1 1
7 10281 1 1 78 THR C C 15.953 -14.134 -27.074 1.00 . A A . 78 THR C 1 1
7 10282 1 1 78 THR CA C 15.666 -13.000 -28.060 1.00 . A A . 78 THR CA 1 1
7 10283 1 1 78 THR CB C 16.152 -13.293 -29.481 1.00 . A A . 78 THR CB 1 1
7 10284 1 1 78 THR CG2 C 15.228 -14.256 -30.229 1.00 . A A . 78 THR CG2 1 1
7 10285 1 1 78 THR H H 17.327 -11.757 -27.569 1.00 . A A . 78 THR H 1 1
7 10286 1 1 78 THR HA H 14.590 -12.832 -28.105 1.00 . A A . 78 THR HA 1 1
7 10287 1 1 78 THR HB H 17.198 -13.595 -29.538 1.00 . A A . 78 THR HB 1 1
7 10288 1 1 78 THR HG1 H 16.631 -11.424 -29.828 1.00 . A A . 78 THR HG1 1 1
7 10289 1 1 78 THR HG21 H 14.241 -14.231 -29.768 1.00 . A A . 78 THR HG21 1 1
7 10290 1 1 78 THR HG22 H 15.140 -13.952 -31.272 1.00 . A A . 78 THR HG22 1 1
7 10291 1 1 78 THR HG23 H 15.632 -15.267 -30.187 1.00 . A A . 78 THR HG23 1 1
7 10292 1 1 78 THR N N 16.308 -11.783 -27.592 1.00 . A A . 78 THR N 1 1
7 10293 1 1 78 THR O O 17.112 -14.276 -26.659 1.00 . A A . 78 THR O 1 1
7 10294 1 1 78 THR OG1 O 15.990 -12.054 -30.166 1.00 . A A . 78 THR OG1 1 1
7 10295 1 1 79 LEU C C 15.796 -17.159 -26.483 1.00 . A A . 79 LEU C 1 1
7 10296 1 1 79 LEU CA C 15.047 -16.015 -25.796 1.00 . A A . 79 LEU CA 1 1
7 10297 1 1 79 LEU CB C 13.682 -16.421 -25.238 1.00 . A A . 79 LEU CB 1 1
7 10298 1 1 79 LEU CD1 C 12.508 -15.229 -23.351 1.00 . A A . 79 LEU CD1 1 1
7 10299 1 1 79 LEU CD2 C 13.150 -17.671 -23.114 1.00 . A A . 79 LEU CD2 1 1
7 10300 1 1 79 LEU CG C 13.519 -16.316 -23.720 1.00 . A A . 79 LEU CG 1 1
7 10301 1 1 79 LEU H H 13.984 -14.720 -27.113 1.00 . A A . 79 LEU H 1 1
7 10302 1 1 79 LEU HA H 15.647 -15.648 -24.963 1.00 . A A . 79 LEU HA 1 1
7 10303 1 1 79 LEU HB2 H 12.948 -15.774 -25.719 1.00 . A A . 79 LEU HB2 1 1
7 10304 1 1 79 LEU HB3 H 13.514 -17.449 -25.560 1.00 . A A . 79 LEU HB3 1 1
7 10305 1 1 79 LEU HD11 H 11.539 -15.456 -23.796 1.00 . A A . 79 LEU HD11 1 1
7 10306 1 1 79 LEU HD12 H 12.418 -15.182 -22.266 1.00 . A A . 79 LEU HD12 1 1
7 10307 1 1 79 LEU HD13 H 12.851 -14.262 -23.721 1.00 . A A . 79 LEU HD13 1 1
7 10308 1 1 79 LEU HD21 H 13.928 -18.402 -23.336 1.00 . A A . 79 LEU HD21 1 1
7 10309 1 1 79 LEU HD22 H 13.043 -17.559 -22.035 1.00 . A A . 79 LEU HD22 1 1
7 10310 1 1 79 LEU HD23 H 12.205 -18.020 -23.530 1.00 . A A . 79 LEU HD23 1 1
7 10311 1 1 79 LEU HG H 14.499 -16.016 -23.349 1.00 . A A . 79 LEU HG 1 1
7 10312 1 1 79 LEU N N 14.908 -14.906 -26.724 1.00 . A A . 79 LEU N 1 1
7 10313 1 1 79 LEU O O 15.476 -17.460 -27.643 1.00 . A A . 79 LEU O 1 1
7 10314 1 1 80 ASP C C 17.655 -19.967 -25.253 1.00 . A A . 80 ASP C 1 1
7 10315 1 1 80 ASP CA C 17.545 -18.862 -26.305 1.00 . A A . 80 ASP CA 1 1
7 10316 1 1 80 ASP CB C 18.961 -18.405 -26.662 1.00 . A A . 80 ASP CB 1 1
7 10317 1 1 80 ASP CG C 19.656 -17.559 -25.593 1.00 . A A . 80 ASP CG 1 1
7 10318 1 1 80 ASP H H 16.962 -17.452 -24.817 1.00 . A A . 80 ASP H 1 1
7 10319 1 1 80 ASP HA H 17.041 -19.259 -27.186 1.00 . A A . 80 ASP HA 1 1
7 10320 1 1 80 ASP HB2 H 19.549 -19.306 -26.838 1.00 . A A . 80 ASP HB2 1 1
7 10321 1 1 80 ASP HB3 H 18.886 -17.842 -27.592 1.00 . A A . 80 ASP HB3 1 1
7 10322 1 1 80 ASP N N 16.761 -17.763 -25.768 1.00 . A A . 80 ASP N 1 1
7 10323 1 1 80 ASP O O 18.623 -19.949 -24.478 1.00 . A A . 80 ASP O 1 1
7 10324 1 1 80 ASP OD1 O 20.236 -18.230 -24.657 1.00 . A A . 80 ASP OD1 1 1
7 10325 1 1 80 ASP OD2 O 19.644 -16.320 -25.653 1.00 . A A . 80 ASP OD2 1 1
7 10326 1 1 81 PRO C C 17.655 -23.078 -24.691 1.00 . A A . 81 PRO C 1 1
7 10327 1 1 81 PRO CA C 16.634 -22.004 -24.313 1.00 . A A . 81 PRO CA 1 1
7 10328 1 1 81 PRO CB C 15.199 -22.503 -24.364 1.00 . A A . 81 PRO CB 1 1
7 10329 1 1 81 PRO CD C 15.552 -20.880 -26.175 1.00 . A A . 81 PRO CD 1 1
7 10330 1 1 81 PRO CG C 14.614 -21.958 -25.657 1.00 . A A . 81 PRO CG 1 1
7 10331 1 1 81 PRO HA H 16.903 -21.645 -23.319 1.00 . A A . 81 PRO HA 1 1
7 10332 1 1 81 PRO HB2 H 15.157 -23.592 -24.387 1.00 . A A . 81 PRO HB2 1 1
7 10333 1 1 81 PRO HB3 H 14.620 -22.144 -23.514 1.00 . A A . 81 PRO HB3 1 1
7 10334 1 1 81 PRO HD2 H 15.859 -21.113 -27.194 1.00 . A A . 81 PRO HD2 1 1
7 10335 1 1 81 PRO HD3 H 15.029 -19.924 -26.171 1.00 . A A . 81 PRO HD3 1 1
7 10336 1 1 81 PRO HG2 H 14.515 -22.761 -26.387 1.00 . A A . 81 PRO HG2 1 1
7 10337 1 1 81 PRO HG3 H 13.628 -21.541 -25.452 1.00 . A A . 81 PRO HG3 1 1
7 10338 1 1 81 PRO N N 16.678 -20.891 -25.246 1.00 . A A . 81 PRO N 1 1
7 10339 1 1 81 PRO O O 17.391 -24.261 -24.430 1.00 . A A . 81 PRO O 1 1
7 10340 1 1 82 GLN C C 21.024 -23.432 -24.754 1.00 . A A . 82 GLN C 1 1
7 10341 1 1 82 GLN CA C 19.830 -23.573 -25.700 1.00 . A A . 82 GLN CA 1 1
7 10342 1 1 82 GLN CB C 20.250 -23.336 -27.152 1.00 . A A . 82 GLN CB 1 1
7 10343 1 1 82 GLN CD C 22.399 -22.057 -27.472 1.00 . A A . 82 GLN CD 1 1
7 10344 1 1 82 GLN CG C 20.881 -21.952 -27.322 1.00 . A A . 82 GLN CG 1 1
7 10345 1 1 82 GLN H H 18.920 -21.659 -25.470 1.00 . A A . 82 GLN H 1 1
7 10346 1 1 82 GLN HA H 19.422 -24.580 -25.609 1.00 . A A . 82 GLN HA 1 1
7 10347 1 1 82 GLN HB2 H 20.977 -24.095 -27.439 1.00 . A A . 82 GLN HB2 1 1
7 10348 1 1 82 GLN HB3 H 19.372 -23.425 -27.792 1.00 . A A . 82 GLN HB3 1 1
7 10349 1 1 82 GLN HE21 H 22.561 -20.276 -26.488 1.00 . A A . 82 GLN HE21 1 1
7 10350 1 1 82 GLN HE22 H 24.086 -21.013 -26.992 1.00 . A A . 82 GLN HE22 1 1
7 10351 1 1 82 GLN HG2 H 20.467 -21.481 -28.213 1.00 . A A . 82 GLN HG2 1 1
7 10352 1 1 82 GLN HG3 H 20.635 -21.343 -26.452 1.00 . A A . 82 GLN HG3 1 1
7 10353 1 1 82 GLN N N 18.782 -22.653 -25.291 1.00 . A A . 82 GLN N 1 1
7 10354 1 1 82 GLN NE2 N 23.067 -21.036 -26.943 1.00 . A A . 82 GLN NE2 1 1
7 10355 1 1 82 GLN O O 21.788 -24.399 -24.620 1.00 . A A . 82 GLN O 1 1
7 10356 1 1 82 GLN OE1 O 22.930 -23.002 -28.032 1.00 . A A . 82 GLN OE1 1 1
7 10357 1 1 83 SER C C 21.923 -22.610 -21.844 1.00 . A A . 83 SER C 1 1
7 10358 1 1 83 SER CA C 22.251 -21.988 -23.204 1.00 . A A . 83 SER CA 1 1
7 10359 1 1 83 SER CB C 22.510 -20.488 -23.053 1.00 . A A . 83 SER CB 1 1
7 10360 1 1 83 SER H H 20.485 -21.503 -24.294 1.00 . A A . 83 SER H 1 1
7 10361 1 1 83 SER HA H 23.142 -22.469 -23.608 1.00 . A A . 83 SER HA 1 1
7 10362 1 1 83 SER HB2 H 21.961 -19.963 -23.835 1.00 . A A . 83 SER HB2 1 1
7 10363 1 1 83 SER HB3 H 22.133 -20.170 -22.081 1.00 . A A . 83 SER HB3 1 1
7 10364 1 1 83 SER HG H 23.986 -19.320 -23.598 1.00 . A A . 83 SER HG 1 1
7 10365 1 1 83 SER N N 21.160 -22.250 -24.127 1.00 . A A . 83 SER N 1 1
7 10366 1 1 83 SER O O 22.526 -23.638 -21.506 1.00 . A A . 83 SER O 1 1
7 10367 1 1 83 SER OG O 23.894 -20.171 -23.164 1.00 . A A . 83 SER OG 1 1
7 10368 1 1 84 GLU C C 21.832 -22.880 -19.006 1.00 . A A . 84 GLU C 1 1
7 10369 1 1 84 GLU CA C 20.588 -22.472 -19.797 1.00 . A A . 84 GLU CA 1 1
7 10370 1 1 84 GLU CB C 19.604 -23.638 -19.911 1.00 . A A . 84 GLU CB 1 1
7 10371 1 1 84 GLU CD C 19.391 -26.127 -20.255 1.00 . A A . 84 GLU CD 1 1
7 10372 1 1 84 GLU CG C 20.314 -24.913 -20.371 1.00 . A A . 84 GLU CG 1 1
7 10373 1 1 84 GLU H H 20.540 -21.139 -21.460 1.00 . A A . 84 GLU H 1 1
7 10374 1 1 84 GLU HA H 20.098 -21.644 -19.286 1.00 . A A . 84 GLU HA 1 1
7 10375 1 1 84 GLU HB2 H 19.152 -23.816 -18.935 1.00 . A A . 84 GLU HB2 1 1
7 10376 1 1 84 GLU HB3 H 18.821 -23.372 -20.621 1.00 . A A . 84 GLU HB3 1 1
7 10377 1 1 84 GLU HG2 H 20.616 -24.794 -21.412 1.00 . A A . 84 GLU HG2 1 1
7 10378 1 1 84 GLU HG3 H 21.204 -25.062 -19.759 1.00 . A A . 84 GLU HG3 1 1
7 10379 1 1 84 GLU N N 20.990 -21.984 -21.105 1.00 . A A . 84 GLU N 1 1
7 10380 1 1 84 GLU O O 21.699 -23.681 -18.069 1.00 . A A . 84 GLU O 1 1
7 10381 1 1 84 GLU OE1 O 18.305 -26.054 -20.946 1.00 . A A . 84 GLU OE1 1 1
7 10382 1 1 84 GLU OE2 O 19.713 -27.084 -19.535 1.00 . A A . 84 GLU OE2 1 1
7 10383 1 1 85 ASP C C 24.410 -21.720 -17.505 1.00 . A A . 85 ASP C 1 1
7 10384 1 1 85 ASP CA C 24.251 -22.634 -18.722 1.00 . A A . 85 ASP CA 1 1
7 10385 1 1 85 ASP CB C 25.443 -22.397 -19.651 1.00 . A A . 85 ASP CB 1 1
7 10386 1 1 85 ASP CG C 26.506 -23.497 -19.632 1.00 . A A . 85 ASP CG 1 1
7 10387 1 1 85 ASP H H 23.020 -21.677 -20.174 1.00 . A A . 85 ASP H 1 1
7 10388 1 1 85 ASP HA H 24.231 -23.671 -18.386 1.00 . A A . 85 ASP HA 1 1
7 10389 1 1 85 ASP HB2 H 25.045 -22.306 -20.661 1.00 . A A . 85 ASP HB2 1 1
7 10390 1 1 85 ASP HB3 H 25.888 -21.446 -19.357 1.00 . A A . 85 ASP HB3 1 1
7 10391 1 1 85 ASP N N 22.998 -22.330 -19.391 1.00 . A A . 85 ASP N 1 1
7 10392 1 1 85 ASP O O 25.162 -22.082 -16.589 1.00 . A A . 85 ASP O 1 1
7 10393 1 1 85 ASP OD1 O 26.698 -24.183 -18.617 1.00 . A A . 85 ASP OD1 1 1
7 10394 1 1 85 ASP OD2 O 27.163 -23.639 -20.733 1.00 . A A . 85 ASP OD2 1 1
7 10395 1 1 86 MET C C 23.722 -20.368 -15.095 1.00 . A A . 86 MET C 1 1
7 10396 1 1 86 MET CA C 23.775 -19.616 -16.427 1.00 . A A . 86 MET CA 1 1
7 10397 1 1 86 MET CB C 22.603 -18.636 -16.507 1.00 . A A . 86 MET CB 1 1
7 10398 1 1 86 MET CE C 23.856 -15.751 -17.361 1.00 . A A . 86 MET CE 1 1
7 10399 1 1 86 MET CG C 22.766 -17.503 -15.491 1.00 . A A . 86 MET CG 1 1
7 10400 1 1 86 MET H H 23.113 -20.348 -18.316 1.00 . A A . 86 MET H 1 1
7 10401 1 1 86 MET HA H 24.716 -19.070 -16.488 1.00 . A A . 86 MET HA 1 1
7 10402 1 1 86 MET HB2 H 22.565 -18.211 -17.510 1.00 . A A . 86 MET HB2 1 1
7 10403 1 1 86 MET HB3 H 21.676 -19.176 -16.315 1.00 . A A . 86 MET HB3 1 1
7 10404 1 1 86 MET HE1 H 22.986 -15.116 -17.198 1.00 . A A . 86 MET HE1 1 1
7 10405 1 1 86 MET HE2 H 24.700 -15.148 -17.695 1.00 . A A . 86 MET HE2 1 1
7 10406 1 1 86 MET HE3 H 23.619 -16.486 -18.130 1.00 . A A . 86 MET HE3 1 1
7 10407 1 1 86 MET HG2 H 21.924 -16.816 -15.576 1.00 . A A . 86 MET HG2 1 1
7 10408 1 1 86 MET HG3 H 22.785 -17.919 -14.484 1.00 . A A . 86 MET HG3 1 1
7 10409 1 1 86 MET N N 23.711 -20.571 -17.520 1.00 . A A . 86 MET N 1 1
7 10410 1 1 86 MET O O 24.369 -19.919 -14.138 1.00 . A A . 86 MET O 1 1
7 10411 1 1 86 MET SD S 24.306 -16.594 -15.816 1.00 . A A . 86 MET SD 1 1
7 10412 1 1 87 PHE C C 23.577 -23.604 -14.047 1.00 . A A . 87 PHE C 1 1
7 10413 1 1 87 PHE CA C 22.830 -22.283 -13.858 1.00 . A A . 87 PHE CA 1 1
7 10414 1 1 87 PHE CB C 21.335 -22.534 -13.580 1.00 . A A . 87 PHE CB 1 1
7 10415 1 1 87 PHE CD1 C 20.801 -24.721 -14.768 1.00 . A A . 87 PHE CD1 1 1
7 10416 1 1 87 PHE CD2 C 19.743 -22.667 -15.565 1.00 . A A . 87 PHE CD2 1 1
7 10417 1 1 87 PHE CE1 C 20.128 -25.455 -15.768 1.00 . A A . 87 PHE CE1 1 1
7 10418 1 1 87 PHE CE2 C 19.070 -23.402 -16.565 1.00 . A A . 87 PHE CE2 1 1
7 10419 1 1 87 PHE CG C 20.611 -23.323 -14.663 1.00 . A A . 87 PHE CG 1 1
7 10420 1 1 87 PHE CZ C 19.263 -24.795 -16.667 1.00 . A A . 87 PHE CZ 1 1
7 10421 1 1 87 PHE H H 22.462 -21.780 -15.896 1.00 . A A . 87 PHE H 1 1
7 10422 1 1 87 PHE HA H 23.231 -21.771 -12.983 1.00 . A A . 87 PHE HA 1 1
7 10423 1 1 87 PHE HB2 H 21.232 -23.055 -12.625 1.00 . A A . 87 PHE HB2 1 1
7 10424 1 1 87 PHE HB3 H 20.829 -21.573 -13.474 1.00 . A A . 87 PHE HB3 1 1
7 10425 1 1 87 PHE HD1 H 21.461 -25.233 -14.082 1.00 . A A . 87 PHE HD1 1 1
7 10426 1 1 87 PHE HD2 H 19.588 -21.599 -15.494 1.00 . A A . 87 PHE HD2 1 1
7 10427 1 1 87 PHE HE1 H 20.276 -26.522 -15.845 1.00 . A A . 87 PHE HE1 1 1
7 10428 1 1 87 PHE HE2 H 18.407 -22.897 -17.253 1.00 . A A . 87 PHE HE2 1 1
7 10429 1 1 87 PHE HZ H 18.749 -25.358 -17.433 1.00 . A A . 87 PHE HZ 1 1
7 10430 1 1 87 PHE N N 22.964 -21.479 -15.061 1.00 . A A . 87 PHE N 1 1
7 10431 1 1 87 PHE O O 24.297 -24.012 -13.124 1.00 . A A . 87 PHE O 1 1
7 10432 1 1 88 ASP C C 25.553 -25.358 -15.298 1.00 . A A . 88 ASP C 1 1
7 10433 1 1 88 ASP CA C 24.046 -25.500 -15.524 1.00 . A A . 88 ASP CA 1 1
7 10434 1 1 88 ASP CB C 23.822 -25.898 -16.984 1.00 . A A . 88 ASP CB 1 1
7 10435 1 1 88 ASP CG C 23.124 -27.244 -17.187 1.00 . A A . 88 ASP CG 1 1
7 10436 1 1 88 ASP H H 22.782 -23.832 -15.928 1.00 . A A . 88 ASP H 1 1
7 10437 1 1 88 ASP HA H 23.659 -26.269 -14.856 1.00 . A A . 88 ASP HA 1 1
7 10438 1 1 88 ASP HB2 H 23.218 -25.112 -17.437 1.00 . A A . 88 ASP HB2 1 1
7 10439 1 1 88 ASP HB3 H 24.802 -25.912 -17.461 1.00 . A A . 88 ASP HB3 1 1
7 10440 1 1 88 ASP N N 23.394 -24.237 -15.220 1.00 . A A . 88 ASP N 1 1
7 10441 1 1 88 ASP O O 26.178 -26.333 -14.855 1.00 . A A . 88 ASP O 1 1
7 10442 1 1 88 ASP OD1 O 23.182 -28.131 -16.322 1.00 . A A . 88 ASP OD1 1 1
7 10443 1 1 88 ASP OD2 O 22.491 -27.367 -18.304 1.00 . A A . 88 ASP OD2 1 1
7 10444 1 1 89 ASN C C 27.936 -24.281 -14.012 1.00 . A A . 89 ASN C 1 1
7 10445 1 1 89 ASN CA C 27.517 -23.902 -15.434 1.00 . A A . 89 ASN CA 1 1
7 10446 1 1 89 ASN CB C 27.829 -22.419 -15.640 1.00 . A A . 89 ASN CB 1 1
7 10447 1 1 89 ASN CG C 26.974 -21.545 -14.719 1.00 . A A . 89 ASN CG 1 1
7 10448 1 1 89 ASN H H 25.510 -23.414 -15.963 1.00 . A A . 89 ASN H 1 1
7 10449 1 1 89 ASN HA H 28.077 -24.511 -16.143 1.00 . A A . 89 ASN HA 1 1
7 10450 1 1 89 ASN HB2 H 28.882 -22.245 -15.417 1.00 . A A . 89 ASN HB2 1 1
7 10451 1 1 89 ASN HB3 H 27.639 -22.159 -16.681 1.00 . A A . 89 ASN HB3 1 1
7 10452 1 1 89 ASN HD21 H 28.410 -20.101 -14.854 1.00 . A A . 89 ASN HD21 1 1
7 10453 1 1 89 ASN HD22 H 27.014 -19.700 -13.848 1.00 . A A . 89 ASN HD22 1 1
7 10454 1 1 89 ASN N N 26.098 -24.166 -15.602 1.00 . A A . 89 ASN N 1 1
7 10455 1 1 89 ASN ND2 N 27.508 -20.356 -14.453 1.00 . A A . 89 ASN ND2 1 1
7 10456 1 1 89 ASN O O 29.025 -24.851 -13.851 1.00 . A A . 89 ASN O 1 1
7 10457 1 1 89 ASN OD1 O 25.902 -21.926 -14.280 1.00 . A A . 89 ASN OD1 1 1
7 10458 1 1 90 GLY C C 27.252 -25.777 -11.415 1.00 . A A . 90 GLY C 1 1
7 10459 1 1 90 GLY CA C 27.359 -24.267 -11.633 1.00 . A A . 90 GLY CA 1 1
7 10460 1 1 90 GLY H H 26.201 -23.491 -13.246 1.00 . A A . 90 GLY H 1 1
7 10461 1 1 90 GLY HA2 H 28.368 -23.942 -11.380 1.00 . A A . 90 GLY HA2 1 1
7 10462 1 1 90 GLY HA3 H 26.648 -23.747 -10.991 1.00 . A A . 90 GLY HA3 1 1
7 10463 1 1 90 GLY N N 27.079 -23.962 -13.026 1.00 . A A . 90 GLY N 1 1
7 10464 1 1 90 GLY O O 28.271 -26.398 -11.080 1.00 . A A . 90 GLY O 1 1
7 10465 1 1 91 SER C C 24.360 -28.077 -11.813 1.00 . A A . 91 SER C 1 1
7 10466 1 1 91 SER CA C 25.805 -27.752 -11.431 1.00 . A A . 91 SER CA 1 1
7 10467 1 1 91 SER CB C 26.087 -28.193 -9.993 1.00 . A A . 91 SER CB 1 1
7 10468 1 1 91 SER H H 25.251 -25.744 -11.882 1.00 . A A . 91 SER H 1 1
7 10469 1 1 91 SER HA H 26.478 -28.279 -12.107 1.00 . A A . 91 SER HA 1 1
7 10470 1 1 91 SER HB2 H 25.692 -29.201 -9.858 1.00 . A A . 91 SER HB2 1 1
7 10471 1 1 91 SER HB3 H 27.166 -28.212 -9.843 1.00 . A A . 91 SER HB3 1 1
7 10472 1 1 91 SER HG H 26.069 -27.223 -8.289 1.00 . A A . 91 SER HG 1 1
7 10473 1 1 91 SER N N 26.040 -26.329 -11.606 1.00 . A A . 91 SER N 1 1
7 10474 1 1 91 SER O O 24.159 -28.948 -12.672 1.00 . A A . 91 SER O 1 1
7 10475 1 1 91 SER OG O 25.479 -27.326 -9.040 1.00 . A A . 91 SER OG 1 1
7 10476 1 1 92 PHE C C 21.181 -26.421 -10.895 1.00 . A A . 92 PHE C 1 1
7 10477 1 1 92 PHE CA C 21.987 -27.597 -11.450 1.00 . A A . 92 PHE CA 1 1
7 10478 1 1 92 PHE CB C 21.540 -28.921 -10.800 1.00 . A A . 92 PHE CB 1 1
7 10479 1 1 92 PHE CD1 C 21.927 -30.738 -12.546 1.00 . A A . 92 PHE CD1 1 1
7 10480 1 1 92 PHE CD2 C 23.307 -30.733 -10.528 1.00 . A A . 92 PHE CD2 1 1
7 10481 1 1 92 PHE CE1 C 22.608 -31.885 -13.007 1.00 . A A . 92 PHE CE1 1 1
7 10482 1 1 92 PHE CE2 C 23.987 -31.879 -10.991 1.00 . A A . 92 PHE CE2 1 1
7 10483 1 1 92 PHE CG C 22.275 -30.156 -11.304 1.00 . A A . 92 PHE CG 1 1
7 10484 1 1 92 PHE CZ C 23.638 -32.455 -12.230 1.00 . A A . 92 PHE CZ 1 1
7 10485 1 1 92 PHE H H 23.651 -26.682 -10.481 1.00 . A A . 92 PHE H 1 1
7 10486 1 1 92 PHE HA H 21.792 -27.690 -12.518 1.00 . A A . 92 PHE HA 1 1
7 10487 1 1 92 PHE HB2 H 21.661 -28.847 -9.717 1.00 . A A . 92 PHE HB2 1 1
7 10488 1 1 92 PHE HB3 H 20.475 -29.067 -10.991 1.00 . A A . 92 PHE HB3 1 1
7 10489 1 1 92 PHE HD1 H 21.139 -30.308 -13.147 1.00 . A A . 92 PHE HD1 1 1
7 10490 1 1 92 PHE HD2 H 23.579 -30.298 -9.577 1.00 . A A . 92 PHE HD2 1 1
7 10491 1 1 92 PHE HE1 H 22.340 -32.326 -13.956 1.00 . A A . 92 PHE HE1 1 1
7 10492 1 1 92 PHE HE2 H 24.776 -32.317 -10.395 1.00 . A A . 92 PHE HE2 1 1
7 10493 1 1 92 PHE HZ H 24.159 -33.333 -12.585 1.00 . A A . 92 PHE HZ 1 1
7 10494 1 1 92 PHE N N 23.399 -27.383 -11.178 1.00 . A A . 92 PHE N 1 1
7 10495 1 1 92 PHE O O 20.474 -25.770 -11.678 1.00 . A A . 92 PHE O 1 1
7 10496 1 1 93 LEU C C 20.549 -23.880 -9.866 1.00 . A A . 93 LEU C 1 1
7 10497 1 1 93 LEU CA C 20.590 -25.089 -8.929 1.00 . A A . 93 LEU CA 1 1
7 10498 1 1 93 LEU CB C 21.205 -24.786 -7.561 1.00 . A A . 93 LEU CB 1 1
7 10499 1 1 93 LEU CD1 C 20.397 -24.632 -5.178 1.00 . A A . 93 LEU CD1 1 1
7 10500 1 1 93 LEU CD2 C 20.655 -22.531 -6.576 1.00 . A A . 93 LEU CD2 1 1
7 10501 1 1 93 LEU CG C 20.315 -24.022 -6.579 1.00 . A A . 93 LEU CG 1 1
7 10502 1 1 93 LEU H H 21.907 -26.762 -9.004 1.00 . A A . 93 LEU H 1 1
7 10503 1 1 93 LEU HA H 19.572 -25.442 -8.761 1.00 . A A . 93 LEU HA 1 1
7 10504 1 1 93 LEU HB2 H 21.472 -25.748 -7.125 1.00 . A A . 93 LEU HB2 1 1
7 10505 1 1 93 LEU HB3 H 22.116 -24.219 -7.755 1.00 . A A . 93 LEU HB3 1 1
7 10506 1 1 93 LEU HD11 H 21.425 -24.603 -4.819 1.00 . A A . 93 LEU HD11 1 1
7 10507 1 1 93 LEU HD12 H 19.752 -24.065 -4.506 1.00 . A A . 93 LEU HD12 1 1
7 10508 1 1 93 LEU HD13 H 20.059 -25.668 -5.203 1.00 . A A . 93 LEU HD13 1 1
7 10509 1 1 93 LEU HD21 H 20.517 -22.116 -7.574 1.00 . A A . 93 LEU HD21 1 1
7 10510 1 1 93 LEU HD22 H 20.004 -22.020 -5.867 1.00 . A A . 93 LEU HD22 1 1
7 10511 1 1 93 LEU HD23 H 21.692 -22.387 -6.272 1.00 . A A . 93 LEU HD23 1 1
7 10512 1 1 93 LEU HG H 19.300 -24.154 -6.954 1.00 . A A . 93 LEU HG 1 1
7 10513 1 1 93 LEU N N 21.302 -26.176 -9.578 1.00 . A A . 93 LEU N 1 1
7 10514 1 1 93 LEU O O 21.584 -23.452 -10.375 1.00 . A A . 93 LEU O 1 1
8 10515 1 1 1 MET C C 2.524 -1.434 -1.572 1.00 . A A . 1 MET C 1 1
8 10516 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
8 10517 1 1 1 MET CB C 3.367 0.865 -1.078 1.00 . A A . 1 MET CB 1 1
8 10518 1 1 1 MET CE C 2.521 4.768 -2.263 1.00 . A A . 1 MET CE 1 1
8 10519 1 1 1 MET CG C 3.000 2.347 -0.976 1.00 . A A . 1 MET CG 1 1
8 10520 1 1 1 MET HA H 1.494 0.392 -2.038 1.00 . A A . 1 MET HA 1 1
8 10521 1 1 1 MET HB2 H 3.894 0.567 -0.171 1.00 . A A . 1 MET HB2 1 1
8 10522 1 1 1 MET HB3 H 4.018 0.702 -1.937 1.00 . A A . 1 MET HB3 1 1
8 10523 1 1 1 MET HE1 H 3.508 5.085 -1.925 1.00 . A A . 1 MET HE1 1 1
8 10524 1 1 1 MET HE2 H 2.249 5.306 -3.172 1.00 . A A . 1 MET HE2 1 1
8 10525 1 1 1 MET HE3 H 1.791 4.993 -1.486 1.00 . A A . 1 MET HE3 1 1
8 10526 1 1 1 MET HG2 H 2.160 2.467 -0.292 1.00 . A A . 1 MET HG2 1 1
8 10527 1 1 1 MET HG3 H 3.853 2.906 -0.590 1.00 . A A . 1 MET HG3 1 1
8 10528 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
8 10529 1 1 1 MET O O 2.183 -1.901 -2.669 1.00 . A A . 1 MET O 1 1
8 10530 1 1 1 MET SD S 2.529 2.985 -2.610 1.00 . A A . 1 MET SD 1 1
8 10531 1 1 2 VAL C C 4.139 -4.046 0.497 1.00 . A A . 2 VAL C 1 1
8 10532 1 1 2 VAL CA C 3.686 -3.461 -0.842 1.00 . A A . 2 VAL CA 1 1
8 10533 1 1 2 VAL CB C 4.780 -3.501 -1.911 1.00 . A A . 2 VAL CB 1 1
8 10534 1 1 2 VAL CG1 C 5.995 -2.675 -1.484 1.00 . A A . 2 VAL CG1 1 1
8 10535 1 1 2 VAL CG2 C 5.181 -4.942 -2.232 1.00 . A A . 2 VAL CG2 1 1
8 10536 1 1 2 VAL H H 3.477 -1.635 0.237 1.00 . A A . 2 VAL H 1 1
8 10537 1 1 2 VAL HA H 2.836 -4.035 -1.210 1.00 . A A . 2 VAL HA 1 1
8 10538 1 1 2 VAL HB H 4.340 -3.050 -2.801 1.00 . A A . 2 VAL HB 1 1
8 10539 1 1 2 VAL HG11 H 6.400 -3.066 -0.550 1.00 . A A . 2 VAL HG11 1 1
8 10540 1 1 2 VAL HG12 H 6.752 -2.726 -2.267 1.00 . A A . 2 VAL HG12 1 1
8 10541 1 1 2 VAL HG13 H 5.705 -1.635 -1.337 1.00 . A A . 2 VAL HG13 1 1
8 10542 1 1 2 VAL HG21 H 4.315 -5.498 -2.591 1.00 . A A . 2 VAL HG21 1 1
8 10543 1 1 2 VAL HG22 H 5.960 -4.932 -2.995 1.00 . A A . 2 VAL HG22 1 1
8 10544 1 1 2 VAL HG23 H 5.569 -5.428 -1.336 1.00 . A A . 2 VAL HG23 1 1
8 10545 1 1 2 VAL N N 3.237 -2.094 -0.642 1.00 . A A . 2 VAL N 1 1
8 10546 1 1 2 VAL O O 3.702 -5.157 0.834 1.00 . A A . 2 VAL O 1 1
8 10547 1 1 3 LYS C C 6.444 -2.682 3.074 1.00 . A A . 3 LYS C 1 1
8 10548 1 1 3 LYS CA C 5.496 -3.743 2.512 1.00 . A A . 3 LYS CA 1 1
8 10549 1 1 3 LYS CB C 6.127 -5.131 2.393 1.00 . A A . 3 LYS CB 1 1
8 10550 1 1 3 LYS CD C 4.772 -7.009 3.392 1.00 . A A . 3 LYS CD 1 1
8 10551 1 1 3 LYS CE C 3.550 -6.756 4.277 1.00 . A A . 3 LYS CE 1 1
8 10552 1 1 3 LYS CG C 5.860 -5.964 3.648 1.00 . A A . 3 LYS CG 1 1
8 10553 1 1 3 LYS H H 5.302 -2.395 0.872 1.00 . A A . 3 LYS H 1 1
8 10554 1 1 3 LYS HA H 4.631 -3.829 3.170 1.00 . A A . 3 LYS HA 1 1
8 10555 1 1 3 LYS HB2 H 5.698 -5.642 1.530 1.00 . A A . 3 LYS HB2 1 1
8 10556 1 1 3 LYS HB3 H 7.200 -5.020 2.241 1.00 . A A . 3 LYS HB3 1 1
8 10557 1 1 3 LYS HD2 H 4.469 -6.956 2.346 1.00 . A A . 3 LYS HD2 1 1
8 10558 1 1 3 LYS HD3 H 5.178 -8.000 3.594 1.00 . A A . 3 LYS HD3 1 1
8 10559 1 1 3 LYS HE2 H 3.602 -5.744 4.679 1.00 . A A . 3 LYS HE2 1 1
8 10560 1 1 3 LYS HE3 H 2.646 -6.853 3.676 1.00 . A A . 3 LYS HE3 1 1
8 10561 1 1 3 LYS HG2 H 6.780 -6.474 3.936 1.00 . A A . 3 LYS HG2 1 1
8 10562 1 1 3 LYS HG3 H 5.554 -5.299 4.455 1.00 . A A . 3 LYS HG3 1 1
8 10563 1 1 3 LYS HZ1 H 4.361 -7.622 5.957 1.00 . A A . 3 LYS HZ1 1 1
8 10564 1 1 3 LYS HZ2 H 2.694 -7.524 5.969 1.00 . A A . 3 LYS HZ2 1 1
8 10565 1 1 3 LYS HZ3 H 3.457 -8.666 5.034 1.00 . A A . 3 LYS HZ3 1 1
8 10566 1 1 3 LYS N N 4.991 -3.301 1.223 1.00 . A A . 3 LYS N 1 1
8 10567 1 1 3 LYS NZ N 3.515 -7.713 5.394 1.00 . A A . 3 LYS NZ 1 1
8 10568 1 1 3 LYS O O 7.440 -2.368 2.406 1.00 . A A . 3 LYS O 1 1
8 10569 1 1 4 PRO C C 8.188 -1.752 5.542 1.00 . A A . 4 PRO C 1 1
8 10570 1 1 4 PRO CA C 6.917 -1.146 4.944 1.00 . A A . 4 PRO CA 1 1
8 10571 1 1 4 PRO CB C 5.991 -0.553 5.993 1.00 . A A . 4 PRO CB 1 1
8 10572 1 1 4 PRO CD C 4.940 -2.556 5.031 1.00 . A A . 4 PRO CD 1 1
8 10573 1 1 4 PRO CG C 4.873 -1.566 6.183 1.00 . A A . 4 PRO CG 1 1
8 10574 1 1 4 PRO HA H 7.233 -0.402 4.214 1.00 . A A . 4 PRO HA 1 1
8 10575 1 1 4 PRO HB2 H 6.505 -0.410 6.943 1.00 . A A . 4 PRO HB2 1 1
8 10576 1 1 4 PRO HB3 H 5.576 0.400 5.666 1.00 . A A . 4 PRO HB3 1 1
8 10577 1 1 4 PRO HD2 H 5.022 -3.572 5.418 1.00 . A A . 4 PRO HD2 1 1
8 10578 1 1 4 PRO HD3 H 4.029 -2.474 4.439 1.00 . A A . 4 PRO HD3 1 1
8 10579 1 1 4 PRO HG2 H 4.996 -2.080 7.136 1.00 . A A . 4 PRO HG2 1 1
8 10580 1 1 4 PRO HG3 H 3.917 -1.044 6.182 1.00 . A A . 4 PRO HG3 1 1
8 10581 1 1 4 PRO N N 6.123 -2.161 4.272 1.00 . A A . 4 PRO N 1 1
8 10582 1 1 4 PRO O O 8.071 -2.608 6.431 1.00 . A A . 4 PRO O 1 1
8 10583 1 1 5 PRO C C 10.996 -1.188 6.881 1.00 . A A . 5 PRO C 1 1
8 10584 1 1 5 PRO CA C 10.653 -1.775 5.511 1.00 . A A . 5 PRO CA 1 1
8 10585 1 1 5 PRO CB C 11.631 -1.359 4.424 1.00 . A A . 5 PRO CB 1 1
8 10586 1 1 5 PRO CD C 9.457 -0.293 4.003 1.00 . A A . 5 PRO CD 1 1
8 10587 1 1 5 PRO CG C 10.929 -0.270 3.627 1.00 . A A . 5 PRO CG 1 1
8 10588 1 1 5 PRO HA H 10.615 -2.858 5.629 1.00 . A A . 5 PRO HA 1 1
8 10589 1 1 5 PRO HB2 H 12.548 -0.952 4.849 1.00 . A A . 5 PRO HB2 1 1
8 10590 1 1 5 PRO HB3 H 11.882 -2.194 3.771 1.00 . A A . 5 PRO HB3 1 1
8 10591 1 1 5 PRO HD2 H 9.147 0.691 4.352 1.00 . A A . 5 PRO HD2 1 1
8 10592 1 1 5 PRO HD3 H 8.870 -0.559 3.123 1.00 . A A . 5 PRO HD3 1 1
8 10593 1 1 5 PRO HG2 H 11.368 0.701 3.859 1.00 . A A . 5 PRO HG2 1 1
8 10594 1 1 5 PRO HG3 H 11.055 -0.472 2.564 1.00 . A A . 5 PRO HG3 1 1
8 10595 1 1 5 PRO N N 9.357 -1.304 5.052 1.00 . A A . 5 PRO N 1 1
8 10596 1 1 5 PRO O O 10.761 0.013 7.084 1.00 . A A . 5 PRO O 1 1
8 10597 1 1 6 TYR C C 13.233 -2.116 9.523 1.00 . A A . 6 TYR C 1 1
8 10598 1 1 6 TYR CA C 11.882 -1.535 9.101 1.00 . A A . 6 TYR CA 1 1
8 10599 1 1 6 TYR CB C 10.768 -1.886 10.105 1.00 . A A . 6 TYR CB 1 1
8 10600 1 1 6 TYR CD1 C 9.625 -3.807 8.891 1.00 . A A . 6 TYR CD1 1 1
8 10601 1 1 6 TYR CD2 C 10.525 -4.208 11.127 1.00 . A A . 6 TYR CD2 1 1
8 10602 1 1 6 TYR CE1 C 9.186 -5.147 8.827 1.00 . A A . 6 TYR CE1 1 1
8 10603 1 1 6 TYR CE2 C 10.087 -5.548 11.063 1.00 . A A . 6 TYR CE2 1 1
8 10604 1 1 6 TYR CG C 10.295 -3.332 10.042 1.00 . A A . 6 TYR CG 1 1
8 10605 1 1 6 TYR CZ C 9.417 -6.019 9.913 1.00 . A A . 6 TYR CZ 1 1
8 10606 1 1 6 TYR H H 11.703 -2.999 7.549 1.00 . A A . 6 TYR H 1 1
8 10607 1 1 6 TYR HA H 11.982 -0.450 9.043 1.00 . A A . 6 TYR HA 1 1
8 10608 1 1 6 TYR HB2 H 11.115 -1.660 11.116 1.00 . A A . 6 TYR HB2 1 1
8 10609 1 1 6 TYR HB3 H 9.906 -1.245 9.913 1.00 . A A . 6 TYR HB3 1 1
8 10610 1 1 6 TYR HD1 H 9.446 -3.146 8.055 1.00 . A A . 6 TYR HD1 1 1
8 10611 1 1 6 TYR HD2 H 11.039 -3.858 12.011 1.00 . A A . 6 TYR HD2 1 1
8 10612 1 1 6 TYR HE1 H 8.675 -5.501 7.943 1.00 . A A . 6 TYR HE1 1 1
8 10613 1 1 6 TYR HE2 H 10.267 -6.211 11.897 1.00 . A A . 6 TYR HE2 1 1
8 10614 1 1 6 TYR HH H 9.687 -7.957 9.998 1.00 . A A . 6 TYR HH 1 1
8 10615 1 1 6 TYR N N 11.537 -2.030 7.779 1.00 . A A . 6 TYR N 1 1
8 10616 1 1 6 TYR O O 14.175 -1.330 9.701 1.00 . A A . 6 TYR O 1 1
8 10617 1 1 6 TYR OH O 8.990 -7.314 9.847 1.00 . A A . 6 TYR OH 1 1
8 10618 1 1 7 SER C C 14.670 -5.429 9.313 1.00 . A A . 7 SER C 1 1
8 10619 1 1 7 SER CA C 14.527 -4.116 10.086 1.00 . A A . 7 SER CA 1 1
8 10620 1 1 7 SER CB C 14.547 -4.382 11.592 1.00 . A A . 7 SER CB 1 1
8 10621 1 1 7 SER H H 12.476 -4.026 9.511 1.00 . A A . 7 SER H 1 1
8 10622 1 1 7 SER HA H 15.357 -3.459 9.825 1.00 . A A . 7 SER HA 1 1
8 10623 1 1 7 SER HB2 H 13.685 -5.000 11.845 1.00 . A A . 7 SER HB2 1 1
8 10624 1 1 7 SER HB3 H 15.458 -4.928 11.833 1.00 . A A . 7 SER HB3 1 1
8 10625 1 1 7 SER HG H 15.179 -3.191 13.015 1.00 . A A . 7 SER HG 1 1
8 10626 1 1 7 SER N N 13.301 -3.450 9.679 1.00 . A A . 7 SER N 1 1
8 10627 1 1 7 SER O O 13.695 -6.193 9.265 1.00 . A A . 7 SER O 1 1
8 10628 1 1 7 SER OG O 14.490 -3.175 12.348 1.00 . A A . 7 SER OG 1 1
8 10629 1 1 8 TYR C C 16.241 -8.054 8.957 1.00 . A A . 8 TYR C 1 1
8 10630 1 1 8 TYR CA C 16.060 -6.888 7.983 1.00 . A A . 8 TYR CA 1 1
8 10631 1 1 8 TYR CB C 17.265 -6.740 7.036 1.00 . A A . 8 TYR CB 1 1
8 10632 1 1 8 TYR CD1 C 17.613 -4.253 6.603 1.00 . A A . 8 TYR CD1 1 1
8 10633 1 1 8 TYR CD2 C 19.235 -5.444 7.989 1.00 . A A . 8 TYR CD2 1 1
8 10634 1 1 8 TYR CE1 C 18.348 -3.060 6.768 1.00 . A A . 8 TYR CE1 1 1
8 10635 1 1 8 TYR CE2 C 19.971 -4.252 8.154 1.00 . A A . 8 TYR CE2 1 1
8 10636 1 1 8 TYR CG C 18.053 -5.450 7.214 1.00 . A A . 8 TYR CG 1 1
8 10637 1 1 8 TYR CZ C 19.528 -3.058 7.545 1.00 . A A . 8 TYR CZ 1 1
8 10638 1 1 8 TYR H H 16.616 -4.995 8.813 1.00 . A A . 8 TYR H 1 1
8 10639 1 1 8 TYR HA H 15.161 -7.075 7.393 1.00 . A A . 8 TYR HA 1 1
8 10640 1 1 8 TYR HB2 H 17.931 -7.595 7.170 1.00 . A A . 8 TYR HB2 1 1
8 10641 1 1 8 TYR HB3 H 16.908 -6.772 6.004 1.00 . A A . 8 TYR HB3 1 1
8 10642 1 1 8 TYR HD1 H 16.712 -4.245 6.006 1.00 . A A . 8 TYR HD1 1 1
8 10643 1 1 8 TYR HD2 H 19.581 -6.354 8.458 1.00 . A A . 8 TYR HD2 1 1
8 10644 1 1 8 TYR HE1 H 18.005 -2.149 6.298 1.00 . A A . 8 TYR HE1 1 1
8 10645 1 1 8 TYR HE2 H 20.873 -4.257 8.749 1.00 . A A . 8 TYR HE2 1 1
8 10646 1 1 8 TYR HH H 19.693 -1.126 7.824 1.00 . A A . 8 TYR HH 1 1
8 10647 1 1 8 TYR N N 15.861 -5.661 8.735 1.00 . A A . 8 TYR N 1 1
8 10648 1 1 8 TYR O O 15.976 -9.196 8.553 1.00 . A A . 8 TYR O 1 1
8 10649 1 1 8 TYR OH O 20.242 -1.905 7.708 1.00 . A A . 8 TYR OH 1 1
8 10650 1 1 9 ILE C C 15.654 -9.651 11.315 1.00 . A A . 9 ILE C 1 1
8 10651 1 1 9 ILE CA C 16.906 -8.779 11.198 1.00 . A A . 9 ILE CA 1 1
8 10652 1 1 9 ILE CB C 17.338 -8.144 12.521 1.00 . A A . 9 ILE CB 1 1
8 10653 1 1 9 ILE CD1 C 19.857 -8.120 12.644 1.00 . A A . 9 ILE CD1 1 1
8 10654 1 1 9 ILE CG1 C 18.602 -7.301 12.337 1.00 . A A . 9 ILE CG1 1 1
8 10655 1 1 9 ILE CG2 C 17.511 -9.206 13.608 1.00 . A A . 9 ILE CG2 1 1
8 10656 1 1 9 ILE H H 16.880 -6.787 10.442 1.00 . A A . 9 ILE H 1 1
8 10657 1 1 9 ILE HA H 17.733 -9.392 10.841 1.00 . A A . 9 ILE HA 1 1
8 10658 1 1 9 ILE HB H 16.514 -7.491 12.806 1.00 . A A . 9 ILE HB 1 1
8 10659 1 1 9 ILE HD11 H 19.909 -8.983 11.981 1.00 . A A . 9 ILE HD11 1 1
8 10660 1 1 9 ILE HD12 H 20.735 -7.490 12.503 1.00 . A A . 9 ILE HD12 1 1
8 10661 1 1 9 ILE HD13 H 19.831 -8.467 13.677 1.00 . A A . 9 ILE HD13 1 1
8 10662 1 1 9 ILE HG12 H 18.648 -6.953 11.305 1.00 . A A . 9 ILE HG12 1 1
8 10663 1 1 9 ILE HG13 H 18.550 -6.437 13.000 1.00 . A A . 9 ILE HG13 1 1
8 10664 1 1 9 ILE HG21 H 18.264 -9.933 13.302 1.00 . A A . 9 ILE HG21 1 1
8 10665 1 1 9 ILE HG22 H 17.819 -8.720 14.534 1.00 . A A . 9 ILE HG22 1 1
8 10666 1 1 9 ILE HG23 H 16.567 -9.724 13.776 1.00 . A A . 9 ILE HG23 1 1
8 10667 1 1 9 ILE N N 16.686 -7.756 10.190 1.00 . A A . 9 ILE N 1 1
8 10668 1 1 9 ILE O O 15.798 -10.874 11.459 1.00 . A A . 9 ILE O 1 1
8 10669 1 1 10 ALA C C 13.037 -10.627 10.121 1.00 . A A . 10 ALA C 1 1
8 10670 1 1 10 ALA CA C 13.208 -9.730 11.349 1.00 . A A . 10 ALA CA 1 1
8 10671 1 1 10 ALA CB C 12.048 -8.732 11.315 1.00 . A A . 10 ALA CB 1 1
8 10672 1 1 10 ALA H H 14.440 -8.004 11.131 1.00 . A A . 10 ALA H 1 1
8 10673 1 1 10 ALA HA H 13.172 -10.347 12.247 1.00 . A A . 10 ALA HA 1 1
8 10674 1 1 10 ALA HB1 H 12.152 -8.039 12.150 1.00 . A A . 10 ALA HB1 1 1
8 10675 1 1 10 ALA HB2 H 12.070 -8.169 10.382 1.00 . A A . 10 ALA HB2 1 1
8 10676 1 1 10 ALA HB3 H 11.099 -9.262 11.389 1.00 . A A . 10 ALA HB3 1 1
8 10677 1 1 10 ALA N N 14.470 -9.017 11.251 1.00 . A A . 10 ALA N 1 1
8 10678 1 1 10 ALA O O 12.523 -11.744 10.274 1.00 . A A . 10 ALA O 1 1
8 10679 1 1 11 LEU C C 14.286 -12.096 7.774 1.00 . A A . 11 LEU C 1 1
8 10680 1 1 11 LEU CA C 13.360 -10.880 7.708 1.00 . A A . 11 LEU CA 1 1
8 10681 1 1 11 LEU CB C 13.625 -9.970 6.507 1.00 . A A . 11 LEU CB 1 1
8 10682 1 1 11 LEU CD1 C 12.292 -8.002 7.348 1.00 . A A . 11 LEU CD1 1 1
8 10683 1 1 11 LEU CD2 C 12.841 -8.210 4.880 1.00 . A A . 11 LEU CD2 1 1
8 10684 1 1 11 LEU CG C 12.526 -8.958 6.177 1.00 . A A . 11 LEU CG 1 1
8 10685 1 1 11 LEU H H 13.878 -9.197 8.909 1.00 . A A . 11 LEU H 1 1
8 10686 1 1 11 LEU HA H 12.328 -11.223 7.641 1.00 . A A . 11 LEU HA 1 1
8 10687 1 1 11 LEU HB2 H 14.548 -9.434 6.724 1.00 . A A . 11 LEU HB2 1 1
8 10688 1 1 11 LEU HB3 H 13.790 -10.630 5.655 1.00 . A A . 11 LEU HB3 1 1
8 10689 1 1 11 LEU HD11 H 13.212 -7.463 7.577 1.00 . A A . 11 LEU HD11 1 1
8 10690 1 1 11 LEU HD12 H 11.505 -7.297 7.079 1.00 . A A . 11 LEU HD12 1 1
8 10691 1 1 11 LEU HD13 H 11.980 -8.562 8.229 1.00 . A A . 11 LEU HD13 1 1
8 10692 1 1 11 LEU HD21 H 12.929 -8.917 4.055 1.00 . A A . 11 LEU HD21 1 1
8 10693 1 1 11 LEU HD22 H 12.039 -7.500 4.676 1.00 . A A . 11 LEU HD22 1 1
8 10694 1 1 11 LEU HD23 H 13.780 -7.666 4.983 1.00 . A A . 11 LEU HD23 1 1
8 10695 1 1 11 LEU HG H 11.625 -9.554 6.033 1.00 . A A . 11 LEU HG 1 1
8 10696 1 1 11 LEU N N 13.465 -10.129 8.948 1.00 . A A . 11 LEU N 1 1
8 10697 1 1 11 LEU O O 13.886 -13.169 7.298 1.00 . A A . 11 LEU O 1 1
8 10698 1 1 12 ILE C C 15.811 -14.165 9.205 1.00 . A A . 12 ILE C 1 1
8 10699 1 1 12 ILE CA C 16.456 -12.983 8.479 1.00 . A A . 12 ILE CA 1 1
8 10700 1 1 12 ILE CB C 17.735 -12.475 9.148 1.00 . A A . 12 ILE CB 1 1
8 10701 1 1 12 ILE CD1 C 18.874 -11.948 6.960 1.00 . A A . 12 ILE CD1 1 1
8 10702 1 1 12 ILE CG1 C 18.400 -11.387 8.303 1.00 . A A . 12 ILE CG1 1 1
8 10703 1 1 12 ILE CG2 C 18.691 -13.630 9.452 1.00 . A A . 12 ILE CG2 1 1
8 10704 1 1 12 ILE H H 15.737 -10.991 8.721 1.00 . A A . 12 ILE H 1 1
8 10705 1 1 12 ILE HA H 16.714 -13.288 7.465 1.00 . A A . 12 ILE HA 1 1
8 10706 1 1 12 ILE HB H 17.408 -12.040 10.093 1.00 . A A . 12 ILE HB 1 1
8 10707 1 1 12 ILE HD11 H 18.027 -12.356 6.408 1.00 . A A . 12 ILE HD11 1 1
8 10708 1 1 12 ILE HD12 H 19.341 -11.148 6.386 1.00 . A A . 12 ILE HD12 1 1
8 10709 1 1 12 ILE HD13 H 19.604 -12.740 7.126 1.00 . A A . 12 ILE HD13 1 1
8 10710 1 1 12 ILE HG12 H 17.679 -10.590 8.120 1.00 . A A . 12 ILE HG12 1 1
8 10711 1 1 12 ILE HG13 H 19.247 -10.979 8.855 1.00 . A A . 12 ILE HG13 1 1
8 10712 1 1 12 ILE HG21 H 18.956 -14.146 8.529 1.00 . A A . 12 ILE HG21 1 1
8 10713 1 1 12 ILE HG22 H 19.588 -13.232 9.927 1.00 . A A . 12 ILE HG22 1 1
8 10714 1 1 12 ILE HG23 H 18.215 -14.338 10.130 1.00 . A A . 12 ILE HG23 1 1
8 10715 1 1 12 ILE N N 15.486 -11.909 8.354 1.00 . A A . 12 ILE N 1 1
8 10716 1 1 12 ILE O O 15.973 -15.303 8.740 1.00 . A A . 12 ILE O 1 1
8 10717 1 1 13 THR C C 13.706 -15.864 10.148 1.00 . A A . 13 THR C 1 1
8 10718 1 1 13 THR CA C 14.442 -14.911 11.092 1.00 . A A . 13 THR CA 1 1
8 10719 1 1 13 THR CB C 13.523 -14.238 12.114 1.00 . A A . 13 THR CB 1 1
8 10720 1 1 13 THR CG2 C 12.587 -15.233 12.804 1.00 . A A . 13 THR CG2 1 1
8 10721 1 1 13 THR H H 15.019 -12.913 10.628 1.00 . A A . 13 THR H 1 1
8 10722 1 1 13 THR HA H 15.197 -15.471 11.643 1.00 . A A . 13 THR HA 1 1
8 10723 1 1 13 THR HB H 12.990 -13.370 11.726 1.00 . A A . 13 THR HB 1 1
8 10724 1 1 13 THR HG1 H 15.135 -13.330 12.759 1.00 . A A . 13 THR HG1 1 1
8 10725 1 1 13 THR HG21 H 13.014 -16.233 12.729 1.00 . A A . 13 THR HG21 1 1
8 10726 1 1 13 THR HG22 H 12.479 -14.972 13.857 1.00 . A A . 13 THR HG22 1 1
8 10727 1 1 13 THR HG23 H 11.606 -15.211 12.331 1.00 . A A . 13 THR HG23 1 1
8 10728 1 1 13 THR N N 15.103 -13.879 10.312 1.00 . A A . 13 THR N 1 1
8 10729 1 1 13 THR O O 13.738 -17.079 10.394 1.00 . A A . 13 THR O 1 1
8 10730 1 1 13 THR OG1 O 14.405 -13.816 13.149 1.00 . A A . 13 THR OG1 1 1
8 10731 1 1 14 MET C C 13.314 -16.698 7.124 1.00 . A A . 14 MET C 1 1
8 10732 1 1 14 MET CA C 12.333 -16.100 8.135 1.00 . A A . 14 MET CA 1 1
8 10733 1 1 14 MET CB C 11.309 -15.231 7.401 1.00 . A A . 14 MET CB 1 1
8 10734 1 1 14 MET CE C 9.891 -14.487 4.457 1.00 . A A . 14 MET CE 1 1
8 10735 1 1 14 MET CG C 10.261 -16.096 6.698 1.00 . A A . 14 MET CG 1 1
8 10736 1 1 14 MET H H 13.093 -14.293 8.974 1.00 . A A . 14 MET H 1 1
8 10737 1 1 14 MET HA H 11.822 -16.909 8.656 1.00 . A A . 14 MET HA 1 1
8 10738 1 1 14 MET HB2 H 10.810 -14.586 8.124 1.00 . A A . 14 MET HB2 1 1
8 10739 1 1 14 MET HB3 H 11.830 -14.611 6.672 1.00 . A A . 14 MET HB3 1 1
8 10740 1 1 14 MET HE1 H 10.179 -15.348 3.853 1.00 . A A . 14 MET HE1 1 1
8 10741 1 1 14 MET HE2 H 9.246 -13.826 3.877 1.00 . A A . 14 MET HE2 1 1
8 10742 1 1 14 MET HE3 H 10.788 -13.942 4.748 1.00 . A A . 14 MET HE3 1 1
8 10743 1 1 14 MET HG2 H 10.743 -16.689 5.920 1.00 . A A . 14 MET HG2 1 1
8 10744 1 1 14 MET HG3 H 9.800 -16.767 7.422 1.00 . A A . 14 MET HG3 1 1
8 10745 1 1 14 MET N N 13.069 -15.305 9.104 1.00 . A A . 14 MET N 1 1
8 10746 1 1 14 MET O O 13.079 -17.829 6.674 1.00 . A A . 14 MET O 1 1
8 10747 1 1 14 MET SD S 8.994 -15.040 5.937 1.00 . A A . 14 MET SD 1 1
8 10748 1 1 15 ALA C C 16.024 -17.679 6.367 1.00 . A A . 15 ALA C 1 1
8 10749 1 1 15 ALA CA C 15.378 -16.394 5.845 1.00 . A A . 15 ALA CA 1 1
8 10750 1 1 15 ALA CB C 16.500 -15.358 5.748 1.00 . A A . 15 ALA CB 1 1
8 10751 1 1 15 ALA H H 14.493 -15.018 7.211 1.00 . A A . 15 ALA H 1 1
8 10752 1 1 15 ALA HA H 14.937 -16.590 4.867 1.00 . A A . 15 ALA HA 1 1
8 10753 1 1 15 ALA HB1 H 16.079 -14.408 5.422 1.00 . A A . 15 ALA HB1 1 1
8 10754 1 1 15 ALA HB2 H 16.966 -15.223 6.724 1.00 . A A . 15 ALA HB2 1 1
8 10755 1 1 15 ALA HB3 H 17.256 -15.694 5.038 1.00 . A A . 15 ALA HB3 1 1
8 10756 1 1 15 ALA N N 14.375 -15.941 6.793 1.00 . A A . 15 ALA N 1 1
8 10757 1 1 15 ALA O O 16.035 -18.676 5.630 1.00 . A A . 15 ALA O 1 1
8 10758 1 1 16 ILE C C 16.148 -19.896 8.408 1.00 . A A . 16 ILE C 1 1
8 10759 1 1 16 ILE CA C 17.181 -18.783 8.220 1.00 . A A . 16 ILE CA 1 1
8 10760 1 1 16 ILE CB C 17.891 -18.378 9.513 1.00 . A A . 16 ILE CB 1 1
8 10761 1 1 16 ILE CD1 C 18.926 -20.630 9.976 1.00 . A A . 16 ILE CD1 1 1
8 10762 1 1 16 ILE CG1 C 19.198 -19.153 9.687 1.00 . A A . 16 ILE CG1 1 1
8 10763 1 1 16 ILE CG2 C 16.964 -18.538 10.720 1.00 . A A . 16 ILE CG2 1 1
8 10764 1 1 16 ILE H H 16.490 -16.768 8.149 1.00 . A A . 16 ILE H 1 1
8 10765 1 1 16 ILE HA H 17.943 -19.122 7.518 1.00 . A A . 16 ILE HA 1 1
8 10766 1 1 16 ILE HB H 18.119 -17.319 9.392 1.00 . A A . 16 ILE HB 1 1
8 10767 1 1 16 ILE HD11 H 18.360 -21.072 9.156 1.00 . A A . 16 ILE HD11 1 1
8 10768 1 1 16 ILE HD12 H 19.876 -21.150 10.094 1.00 . A A . 16 ILE HD12 1 1
8 10769 1 1 16 ILE HD13 H 18.351 -20.729 10.897 1.00 . A A . 16 ILE HD13 1 1
8 10770 1 1 16 ILE HG12 H 19.782 -19.073 8.770 1.00 . A A . 16 ILE HG12 1 1
8 10771 1 1 16 ILE HG13 H 19.764 -18.712 10.508 1.00 . A A . 16 ILE HG13 1 1
8 10772 1 1 16 ILE HG21 H 16.640 -19.575 10.805 1.00 . A A . 16 ILE HG21 1 1
8 10773 1 1 16 ILE HG22 H 17.501 -18.241 11.621 1.00 . A A . 16 ILE HG22 1 1
8 10774 1 1 16 ILE HG23 H 16.088 -17.900 10.603 1.00 . A A . 16 ILE HG23 1 1
8 10775 1 1 16 ILE N N 16.541 -17.632 7.608 1.00 . A A . 16 ILE N 1 1
8 10776 1 1 16 ILE O O 16.485 -21.063 8.160 1.00 . A A . 16 ILE O 1 1
8 10777 1 1 17 LEU C C 13.660 -21.311 7.786 1.00 . A A . 17 LEU C 1 1
8 10778 1 1 17 LEU CA C 13.860 -20.479 9.055 1.00 . A A . 17 LEU CA 1 1
8 10779 1 1 17 LEU CB C 12.591 -19.768 9.530 1.00 . A A . 17 LEU CB 1 1
8 10780 1 1 17 LEU CD1 C 11.405 -18.465 11.334 1.00 . A A . 17 LEU CD1 1 1
8 10781 1 1 17 LEU CD2 C 12.308 -20.786 11.819 1.00 . A A . 17 LEU CD2 1 1
8 10782 1 1 17 LEU CG C 12.501 -19.489 11.031 1.00 . A A . 17 LEU CG 1 1
8 10783 1 1 17 LEU H H 14.734 -18.535 9.018 1.00 . A A . 17 LEU H 1 1
8 10784 1 1 17 LEU HA H 14.191 -21.134 9.860 1.00 . A A . 17 LEU HA 1 1
8 10785 1 1 17 LEU HB2 H 12.548 -18.822 8.990 1.00 . A A . 17 LEU HB2 1 1
8 10786 1 1 17 LEU HB3 H 11.755 -20.393 9.217 1.00 . A A . 17 LEU HB3 1 1
8 10787 1 1 17 LEU HD11 H 10.441 -18.838 10.986 1.00 . A A . 17 LEU HD11 1 1
8 10788 1 1 17 LEU HD12 H 11.369 -18.291 12.410 1.00 . A A . 17 LEU HD12 1 1
8 10789 1 1 17 LEU HD13 H 11.625 -17.525 10.829 1.00 . A A . 17 LEU HD13 1 1
8 10790 1 1 17 LEU HD21 H 13.144 -21.461 11.635 1.00 . A A . 17 LEU HD21 1 1
8 10791 1 1 17 LEU HD22 H 12.248 -20.550 12.882 1.00 . A A . 17 LEU HD22 1 1
8 10792 1 1 17 LEU HD23 H 11.383 -21.273 11.512 1.00 . A A . 17 LEU HD23 1 1
8 10793 1 1 17 LEU HG H 13.463 -19.052 11.298 1.00 . A A . 17 LEU HG 1 1
8 10794 1 1 17 LEU N N 14.929 -19.520 8.836 1.00 . A A . 17 LEU N 1 1
8 10795 1 1 17 LEU O O 13.399 -22.517 7.907 1.00 . A A . 17 LEU O 1 1
8 10796 1 1 18 GLN C C 14.512 -22.579 5.304 1.00 . A A . 18 GLN C 1 1
8 10797 1 1 18 GLN CA C 13.618 -21.338 5.339 1.00 . A A . 18 GLN CA 1 1
8 10798 1 1 18 GLN CB C 13.928 -20.406 4.165 1.00 . A A . 18 GLN CB 1 1
8 10799 1 1 18 GLN CD C 15.734 -21.352 2.681 1.00 . A A . 18 GLN CD 1 1
8 10800 1 1 18 GLN CG C 15.424 -20.408 3.844 1.00 . A A . 18 GLN CG 1 1
8 10801 1 1 18 GLN H H 14.001 -19.666 6.604 1.00 . A A . 18 GLN H 1 1
8 10802 1 1 18 GLN HA H 12.575 -21.649 5.278 1.00 . A A . 18 GLN HA 1 1
8 10803 1 1 18 GLN HB2 H 13.377 -20.746 3.289 1.00 . A A . 18 GLN HB2 1 1
8 10804 1 1 18 GLN HB3 H 13.604 -19.397 4.420 1.00 . A A . 18 GLN HB3 1 1
8 10805 1 1 18 GLN HE21 H 17.496 -20.356 2.418 1.00 . A A . 18 GLN HE21 1 1
8 10806 1 1 18 GLN HE22 H 17.198 -21.690 1.299 1.00 . A A . 18 GLN HE22 1 1
8 10807 1 1 18 GLN HG2 H 15.729 -19.398 3.572 1.00 . A A . 18 GLN HG2 1 1
8 10808 1 1 18 GLN HG3 H 15.976 -20.718 4.732 1.00 . A A . 18 GLN HG3 1 1
8 10809 1 1 18 GLN N N 13.784 -20.662 6.615 1.00 . A A . 18 GLN N 1 1
8 10810 1 1 18 GLN NE2 N 16.899 -21.114 2.086 1.00 . A A . 18 GLN NE2 1 1
8 10811 1 1 18 GLN O O 14.241 -23.478 4.495 1.00 . A A . 18 GLN O 1 1
8 10812 1 1 18 GLN OE1 O 14.965 -22.239 2.345 1.00 . A A . 18 GLN OE1 1 1
8 10813 1 1 19 SER C C 16.318 -24.419 7.592 1.00 . A A . 19 SER C 1 1
8 10814 1 1 19 SER CA C 16.463 -23.726 6.236 1.00 . A A . 19 SER CA 1 1
8 10815 1 1 19 SER CB C 17.910 -23.275 6.023 1.00 . A A . 19 SER CB 1 1
8 10816 1 1 19 SER H H 15.694 -21.821 6.803 1.00 . A A . 19 SER H 1 1
8 10817 1 1 19 SER HA H 16.184 -24.425 5.448 1.00 . A A . 19 SER HA 1 1
8 10818 1 1 19 SER HB2 H 18.148 -22.516 6.768 1.00 . A A . 19 SER HB2 1 1
8 10819 1 1 19 SER HB3 H 18.563 -24.135 6.171 1.00 . A A . 19 SER HB3 1 1
8 10820 1 1 19 SER HG H 17.267 -22.447 4.367 1.00 . A A . 19 SER HG 1 1
8 10821 1 1 19 SER N N 15.542 -22.604 6.169 1.00 . A A . 19 SER N 1 1
8 10822 1 1 19 SER O O 17.131 -24.142 8.486 1.00 . A A . 19 SER O 1 1
8 10823 1 1 19 SER OG O 18.112 -22.729 4.722 1.00 . A A . 19 SER OG 1 1
8 10824 1 1 20 PRO C C 16.034 -27.169 9.126 1.00 . A A . 20 PRO C 1 1
8 10825 1 1 20 PRO CA C 15.027 -26.034 8.935 1.00 . A A . 20 PRO CA 1 1
8 10826 1 1 20 PRO CB C 13.597 -26.527 8.780 1.00 . A A . 20 PRO CB 1 1
8 10827 1 1 20 PRO CD C 14.363 -25.594 6.640 1.00 . A A . 20 PRO CD 1 1
8 10828 1 1 20 PRO CG C 13.286 -26.444 7.295 1.00 . A A . 20 PRO CG 1 1
8 10829 1 1 20 PRO HA H 15.135 -25.365 9.789 1.00 . A A . 20 PRO HA 1 1
8 10830 1 1 20 PRO HB2 H 13.496 -27.563 9.106 1.00 . A A . 20 PRO HB2 1 1
8 10831 1 1 20 PRO HB3 H 12.898 -25.909 9.342 1.00 . A A . 20 PRO HB3 1 1
8 10832 1 1 20 PRO HD2 H 14.834 -26.150 5.829 1.00 . A A . 20 PRO HD2 1 1
8 10833 1 1 20 PRO HD3 H 13.906 -24.693 6.233 1.00 . A A . 20 PRO HD3 1 1
8 10834 1 1 20 PRO HG2 H 13.272 -27.443 6.861 1.00 . A A . 20 PRO HG2 1 1
8 10835 1 1 20 PRO HG3 H 12.306 -25.985 7.163 1.00 . A A . 20 PRO HG3 1 1
8 10836 1 1 20 PRO N N 15.303 -25.293 7.716 1.00 . A A . 20 PRO N 1 1
8 10837 1 1 20 PRO O O 15.891 -27.927 10.097 1.00 . A A . 20 PRO O 1 1
8 10838 1 1 21 GLN C C 19.379 -27.659 8.641 1.00 . A A . 21 GLN C 1 1
8 10839 1 1 21 GLN CA C 18.035 -28.297 8.281 1.00 . A A . 21 GLN CA 1 1
8 10840 1 1 21 GLN CB C 18.133 -29.077 6.968 1.00 . A A . 21 GLN CB 1 1
8 10841 1 1 21 GLN CD C 16.917 -31.025 5.926 1.00 . A A . 21 GLN CD 1 1
8 10842 1 1 21 GLN CG C 17.677 -30.525 7.156 1.00 . A A . 21 GLN CG 1 1
8 10843 1 1 21 GLN H H 17.061 -26.597 7.442 1.00 . A A . 21 GLN H 1 1
8 10844 1 1 21 GLN HA H 17.742 -28.980 9.078 1.00 . A A . 21 GLN HA 1 1
8 10845 1 1 21 GLN HB2 H 17.497 -28.598 6.224 1.00 . A A . 21 GLN HB2 1 1
8 10846 1 1 21 GLN HB3 H 19.166 -29.055 6.620 1.00 . A A . 21 GLN HB3 1 1
8 10847 1 1 21 GLN HE21 H 18.672 -30.957 4.887 1.00 . A A . 21 GLN HE21 1 1
8 10848 1 1 21 GLN HE22 H 17.262 -31.501 3.971 1.00 . A A . 21 GLN HE22 1 1
8 10849 1 1 21 GLN HG2 H 18.553 -31.155 7.312 1.00 . A A . 21 GLN HG2 1 1
8 10850 1 1 21 GLN HG3 H 17.037 -30.583 8.037 1.00 . A A . 21 GLN HG3 1 1
8 10851 1 1 21 GLN N N 17.016 -27.263 8.212 1.00 . A A . 21 GLN N 1 1
8 10852 1 1 21 GLN NE2 N 17.676 -31.173 4.844 1.00 . A A . 21 GLN NE2 1 1
8 10853 1 1 21 GLN O O 19.784 -27.757 9.808 1.00 . A A . 21 GLN O 1 1
8 10854 1 1 21 GLN OE1 O 15.720 -31.260 5.957 1.00 . A A . 21 GLN OE1 1 1
8 10855 1 1 22 LYS C C 21.982 -26.127 6.506 1.00 . A A . 22 LYS C 1 1
8 10856 1 1 22 LYS CA C 21.316 -26.383 7.860 1.00 . A A . 22 LYS CA 1 1
8 10857 1 1 22 LYS CB C 22.177 -27.204 8.823 1.00 . A A . 22 LYS CB 1 1
8 10858 1 1 22 LYS CD C 22.961 -27.437 11.208 1.00 . A A . 22 LYS CD 1 1
8 10859 1 1 22 LYS CE C 22.007 -28.503 11.750 1.00 . A A . 22 LYS CE 1 1
8 10860 1 1 22 LYS CG C 22.256 -26.533 10.195 1.00 . A A . 22 LYS CG 1 1
8 10861 1 1 22 LYS H H 19.627 -26.994 6.713 1.00 . A A . 22 LYS H 1 1
8 10862 1 1 22 LYS HA H 21.107 -25.427 8.339 1.00 . A A . 22 LYS HA 1 1
8 10863 1 1 22 LYS HB2 H 21.734 -28.194 8.936 1.00 . A A . 22 LYS HB2 1 1
8 10864 1 1 22 LYS HB3 H 23.176 -27.308 8.402 1.00 . A A . 22 LYS HB3 1 1
8 10865 1 1 22 LYS HD2 H 23.801 -27.929 10.718 1.00 . A A . 22 LYS HD2 1 1
8 10866 1 1 22 LYS HD3 H 23.338 -26.824 12.027 1.00 . A A . 22 LYS HD3 1 1
8 10867 1 1 22 LYS HE2 H 21.401 -28.892 10.931 1.00 . A A . 22 LYS HE2 1 1
8 10868 1 1 22 LYS HE3 H 22.587 -29.319 12.180 1.00 . A A . 22 LYS HE3 1 1
8 10869 1 1 22 LYS HG2 H 22.814 -25.601 10.102 1.00 . A A . 22 LYS HG2 1 1
8 10870 1 1 22 LYS HG3 H 21.246 -26.309 10.538 1.00 . A A . 22 LYS HG3 1 1
8 10871 1 1 22 LYS HZ1 H 20.574 -27.163 12.369 1.00 . A A . 22 LYS HZ1 1 1
8 10872 1 1 22 LYS HZ2 H 20.492 -28.655 13.116 1.00 . A A . 22 LYS HZ2 1 1
8 10873 1 1 22 LYS HZ3 H 21.669 -27.567 13.550 1.00 . A A . 22 LYS HZ3 1 1
8 10874 1 1 22 LYS N N 20.032 -27.029 7.648 1.00 . A A . 22 LYS N 1 1
8 10875 1 1 22 LYS NZ N 21.117 -27.927 12.771 1.00 . A A . 22 LYS NZ 1 1
8 10876 1 1 22 LYS O O 23.188 -26.388 6.384 1.00 . A A . 22 LYS O 1 1
8 10877 1 1 23 LYS C C 21.149 -24.000 3.727 1.00 . A A . 23 LYS C 1 1
8 10878 1 1 23 LYS CA C 21.708 -25.341 4.204 1.00 . A A . 23 LYS CA 1 1
8 10879 1 1 23 LYS CB C 21.414 -26.504 3.254 1.00 . A A . 23 LYS CB 1 1
8 10880 1 1 23 LYS CD C 22.588 -28.698 2.845 1.00 . A A . 23 LYS CD 1 1
8 10881 1 1 23 LYS CE C 23.047 -29.234 4.202 1.00 . A A . 23 LYS CE 1 1
8 10882 1 1 23 LYS CG C 22.708 -27.173 2.789 1.00 . A A . 23 LYS CG 1 1
8 10883 1 1 23 LYS H H 20.212 -25.442 5.719 1.00 . A A . 23 LYS H 1 1
8 10884 1 1 23 LYS HA H 22.791 -25.260 4.300 1.00 . A A . 23 LYS HA 1 1
8 10885 1 1 23 LYS HB2 H 20.801 -27.240 3.775 1.00 . A A . 23 LYS HB2 1 1
8 10886 1 1 23 LYS HB3 H 20.861 -26.126 2.394 1.00 . A A . 23 LYS HB3 1 1
8 10887 1 1 23 LYS HD2 H 21.546 -28.977 2.687 1.00 . A A . 23 LYS HD2 1 1
8 10888 1 1 23 LYS HD3 H 23.196 -29.129 2.050 1.00 . A A . 23 LYS HD3 1 1
8 10889 1 1 23 LYS HE2 H 24.025 -29.702 4.090 1.00 . A A . 23 LYS HE2 1 1
8 10890 1 1 23 LYS HE3 H 23.128 -28.406 4.906 1.00 . A A . 23 LYS HE3 1 1
8 10891 1 1 23 LYS HG2 H 22.913 -26.871 1.762 1.00 . A A . 23 LYS HG2 1 1
8 10892 1 1 23 LYS HG3 H 23.527 -26.841 3.427 1.00 . A A . 23 LYS HG3 1 1
8 10893 1 1 23 LYS HZ1 H 22.017 -31.008 4.052 1.00 . A A . 23 LYS HZ1 1 1
8 10894 1 1 23 LYS HZ2 H 22.420 -30.575 5.614 1.00 . A A . 23 LYS HZ2 1 1
8 10895 1 1 23 LYS HZ3 H 21.174 -29.808 4.830 1.00 . A A . 23 LYS HZ3 1 1
8 10896 1 1 23 LYS N N 21.198 -25.629 5.534 1.00 . A A . 23 LYS N 1 1
8 10897 1 1 23 LYS NZ N 22.093 -30.233 4.711 1.00 . A A . 23 LYS NZ 1 1
8 10898 1 1 23 LYS O O 20.027 -23.983 3.198 1.00 . A A . 23 LYS O 1 1
8 10899 1 1 24 LEU C C 22.508 -21.040 2.486 1.00 . A A . 24 LEU C 1 1
8 10900 1 1 24 LEU CA C 21.512 -21.589 3.510 1.00 . A A . 24 LEU CA 1 1
8 10901 1 1 24 LEU CB C 21.327 -20.687 4.732 1.00 . A A . 24 LEU CB 1 1
8 10902 1 1 24 LEU CD1 C 20.617 -20.882 7.144 1.00 . A A . 24 LEU CD1 1 1
8 10903 1 1 24 LEU CD2 C 18.913 -20.307 5.355 1.00 . A A . 24 LEU CD2 1 1
8 10904 1 1 24 LEU CG C 20.195 -21.074 5.686 1.00 . A A . 24 LEU CG 1 1
8 10905 1 1 24 LEU H H 22.840 -23.021 4.362 1.00 . A A . 24 LEU H 1 1
8 10906 1 1 24 LEU HA H 20.538 -21.701 3.033 1.00 . A A . 24 LEU HA 1 1
8 10907 1 1 24 LEU HB2 H 22.271 -20.707 5.275 1.00 . A A . 24 LEU HB2 1 1
8 10908 1 1 24 LEU HB3 H 21.161 -19.681 4.346 1.00 . A A . 24 LEU HB3 1 1
8 10909 1 1 24 LEU HD11 H 20.887 -19.841 7.319 1.00 . A A . 24 LEU HD11 1 1
8 10910 1 1 24 LEU HD12 H 19.789 -21.167 7.793 1.00 . A A . 24 LEU HD12 1 1
8 10911 1 1 24 LEU HD13 H 21.477 -21.514 7.367 1.00 . A A . 24 LEU HD13 1 1
8 10912 1 1 24 LEU HD21 H 18.603 -20.524 4.333 1.00 . A A . 24 LEU HD21 1 1
8 10913 1 1 24 LEU HD22 H 18.130 -20.607 6.052 1.00 . A A . 24 LEU HD22 1 1
8 10914 1 1 24 LEU HD23 H 19.085 -19.235 5.454 1.00 . A A . 24 LEU HD23 1 1
8 10915 1 1 24 LEU HG H 20.028 -22.137 5.512 1.00 . A A . 24 LEU HG 1 1
8 10916 1 1 24 LEU N N 21.927 -22.920 3.918 1.00 . A A . 24 LEU N 1 1
8 10917 1 1 24 LEU O O 23.672 -20.824 2.853 1.00 . A A . 24 LEU O 1 1
8 10918 1 1 25 THR C C 22.569 -18.830 -0.038 1.00 . A A . 25 THR C 1 1
8 10919 1 1 25 THR CA C 22.882 -20.311 0.179 1.00 . A A . 25 THR CA 1 1
8 10920 1 1 25 THR CB C 22.672 -21.167 -1.072 1.00 . A A . 25 THR CB 1 1
8 10921 1 1 25 THR CG2 C 23.123 -22.616 -0.873 1.00 . A A . 25 THR CG2 1 1
8 10922 1 1 25 THR H H 21.064 -21.035 1.024 1.00 . A A . 25 THR H 1 1
8 10923 1 1 25 THR HA H 23.925 -20.413 0.480 1.00 . A A . 25 THR HA 1 1
8 10924 1 1 25 THR HB H 23.080 -20.728 -1.982 1.00 . A A . 25 THR HB 1 1
8 10925 1 1 25 THR HG1 H 20.873 -20.388 -1.062 1.00 . A A . 25 THR HG1 1 1
8 10926 1 1 25 THR HG21 H 23.132 -22.841 0.194 1.00 . A A . 25 THR HG21 1 1
8 10927 1 1 25 THR HG22 H 22.430 -23.292 -1.373 1.00 . A A . 25 THR HG22 1 1
8 10928 1 1 25 THR HG23 H 24.120 -22.756 -1.291 1.00 . A A . 25 THR HG23 1 1
8 10929 1 1 25 THR N N 22.039 -20.830 1.243 1.00 . A A . 25 THR N 1 1
8 10930 1 1 25 THR O O 21.441 -18.520 -0.450 1.00 . A A . 25 THR O 1 1
8 10931 1 1 25 THR OG1 O 21.256 -21.258 -1.196 1.00 . A A . 25 THR OG1 1 1
8 10932 1 1 26 LEU C C 22.677 -16.249 -1.255 1.00 . A A . 26 LEU C 1 1
8 10933 1 1 26 LEU CA C 23.386 -16.525 0.072 1.00 . A A . 26 LEU CA 1 1
8 10934 1 1 26 LEU CB C 24.729 -15.806 0.213 1.00 . A A . 26 LEU CB 1 1
8 10935 1 1 26 LEU CD1 C 24.072 -13.388 -0.072 1.00 . A A . 26 LEU CD1 1 1
8 10936 1 1 26 LEU CD2 C 26.384 -14.172 -0.761 1.00 . A A . 26 LEU CD2 1 1
8 10937 1 1 26 LEU CG C 24.906 -14.543 -0.632 1.00 . A A . 26 LEU CG 1 1
8 10938 1 1 26 LEU H H 24.457 -18.298 0.573 1.00 . A A . 26 LEU H 1 1
8 10939 1 1 26 LEU HA H 22.747 -16.193 0.891 1.00 . A A . 26 LEU HA 1 1
8 10940 1 1 26 LEU HB2 H 24.830 -15.546 1.266 1.00 . A A . 26 LEU HB2 1 1
8 10941 1 1 26 LEU HB3 H 25.495 -16.537 -0.047 1.00 . A A . 26 LEU HB3 1 1
8 10942 1 1 26 LEU HD11 H 24.375 -13.174 0.953 1.00 . A A . 26 LEU HD11 1 1
8 10943 1 1 26 LEU HD12 H 24.221 -12.507 -0.696 1.00 . A A . 26 LEU HD12 1 1
8 10944 1 1 26 LEU HD13 H 23.015 -13.655 -0.081 1.00 . A A . 26 LEU HD13 1 1
8 10945 1 1 26 LEU HD21 H 26.933 -14.989 -1.229 1.00 . A A . 26 LEU HD21 1 1
8 10946 1 1 26 LEU HD22 H 26.472 -13.270 -1.367 1.00 . A A . 26 LEU HD22 1 1
8 10947 1 1 26 LEU HD23 H 26.807 -13.980 0.225 1.00 . A A . 26 LEU HD23 1 1
8 10948 1 1 26 LEU HG H 24.517 -14.802 -1.616 1.00 . A A . 26 LEU HG 1 1
8 10949 1 1 26 LEU N N 23.556 -17.958 0.237 1.00 . A A . 26 LEU N 1 1
8 10950 1 1 26 LEU O O 21.881 -15.300 -1.313 1.00 . A A . 26 LEU O 1 1
8 10951 1 1 27 SER C C 20.891 -17.305 -3.515 1.00 . A A . 27 SER C 1 1
8 10952 1 1 27 SER CA C 22.368 -16.915 -3.590 1.00 . A A . 27 SER CA 1 1
8 10953 1 1 27 SER CB C 23.088 -17.761 -4.642 1.00 . A A . 27 SER CB 1 1
8 10954 1 1 27 SER H H 23.641 -17.829 -2.146 1.00 . A A . 27 SER H 1 1
8 10955 1 1 27 SER HA H 22.444 -15.862 -3.862 1.00 . A A . 27 SER HA 1 1
8 10956 1 1 27 SER HB2 H 23.917 -17.179 -5.046 1.00 . A A . 27 SER HB2 1 1
8 10957 1 1 27 SER HB3 H 23.484 -18.652 -4.155 1.00 . A A . 27 SER HB3 1 1
8 10958 1 1 27 SER HG H 22.430 -19.033 -5.981 1.00 . A A . 27 SER HG 1 1
8 10959 1 1 27 SER N N 22.973 -17.070 -2.278 1.00 . A A . 27 SER N 1 1
8 10960 1 1 27 SER O O 20.066 -16.609 -4.126 1.00 . A A . 27 SER O 1 1
8 10961 1 1 27 SER OG O 22.221 -18.136 -5.710 1.00 . A A . 27 SER OG 1 1
8 10962 1 1 28 GLY C C 18.505 -18.007 -1.588 1.00 . A A . 28 GLY C 1 1
8 10963 1 1 28 GLY CA C 19.226 -18.865 -2.629 1.00 . A A . 28 GLY CA 1 1
8 10964 1 1 28 GLY H H 21.333 -18.908 -2.309 1.00 . A A . 28 GLY H 1 1
8 10965 1 1 28 GLY HA2 H 18.700 -18.785 -3.581 1.00 . A A . 28 GLY HA2 1 1
8 10966 1 1 28 GLY HA3 H 19.231 -19.908 -2.313 1.00 . A A . 28 GLY HA3 1 1
8 10967 1 1 28 GLY N N 20.591 -18.390 -2.781 1.00 . A A . 28 GLY N 1 1
8 10968 1 1 28 GLY O O 17.265 -17.995 -1.589 1.00 . A A . 28 GLY O 1 1
8 10969 1 1 29 ILE C C 18.283 -15.138 -0.317 1.00 . A A . 29 ILE C 1 1
8 10970 1 1 29 ILE CA C 18.721 -16.467 0.303 1.00 . A A . 29 ILE CA 1 1
8 10971 1 1 29 ILE CB C 19.709 -16.309 1.460 1.00 . A A . 29 ILE CB 1 1
8 10972 1 1 29 ILE CD1 C 19.940 -18.709 2.201 1.00 . A A . 29 ILE CD1 1 1
8 10973 1 1 29 ILE CG1 C 19.417 -17.319 2.572 1.00 . A A . 29 ILE CG1 1 1
8 10974 1 1 29 ILE CG2 C 19.719 -14.871 1.981 1.00 . A A . 29 ILE CG2 1 1
8 10975 1 1 29 ILE H H 20.298 -17.384 -0.800 1.00 . A A . 29 ILE H 1 1
8 10976 1 1 29 ILE HA H 17.843 -16.986 0.687 1.00 . A A . 29 ILE HA 1 1
8 10977 1 1 29 ILE HB H 20.687 -16.527 1.031 1.00 . A A . 29 ILE HB 1 1
8 10978 1 1 29 ILE HD11 H 21.017 -18.668 2.035 1.00 . A A . 29 ILE HD11 1 1
8 10979 1 1 29 ILE HD12 H 19.716 -19.401 3.013 1.00 . A A . 29 ILE HD12 1 1
8 10980 1 1 29 ILE HD13 H 19.453 -19.059 1.291 1.00 . A A . 29 ILE HD13 1 1
8 10981 1 1 29 ILE HG12 H 19.905 -16.989 3.488 1.00 . A A . 29 ILE HG12 1 1
8 10982 1 1 29 ILE HG13 H 18.340 -17.360 2.738 1.00 . A A . 29 ILE HG13 1 1
8 10983 1 1 29 ILE HG21 H 18.722 -14.594 2.326 1.00 . A A . 29 ILE HG21 1 1
8 10984 1 1 29 ILE HG22 H 20.431 -14.795 2.802 1.00 . A A . 29 ILE HG22 1 1
8 10985 1 1 29 ILE HG23 H 20.020 -14.189 1.186 1.00 . A A . 29 ILE HG23 1 1
8 10986 1 1 29 ILE N N 19.282 -17.318 -0.733 1.00 . A A . 29 ILE N 1 1
8 10987 1 1 29 ILE O O 17.170 -14.684 -0.013 1.00 . A A . 29 ILE O 1 1
8 10988 1 1 30 CYS C C 17.605 -13.449 -2.681 1.00 . A A . 30 CYS C 1 1
8 10989 1 1 30 CYS CA C 18.855 -13.288 -1.814 1.00 . A A . 30 CYS CA 1 1
8 10990 1 1 30 CYS CB C 20.053 -12.793 -2.627 1.00 . A A . 30 CYS CB 1 1
8 10991 1 1 30 CYS H H 20.049 -14.994 -1.357 1.00 . A A . 30 CYS H 1 1
8 10992 1 1 30 CYS HA H 18.650 -12.565 -1.026 1.00 . A A . 30 CYS HA 1 1
8 10993 1 1 30 CYS HB2 H 19.807 -11.793 -2.981 1.00 . A A . 30 CYS HB2 1 1
8 10994 1 1 30 CYS HB3 H 20.897 -12.729 -1.940 1.00 . A A . 30 CYS HB3 1 1
8 10995 1 1 30 CYS HG H 19.728 -13.482 -5.081 1.00 . A A . 30 CYS HG 1 1
8 10996 1 1 30 CYS N N 19.151 -14.552 -1.160 1.00 . A A . 30 CYS N 1 1
8 10997 1 1 30 CYS O O 16.744 -12.557 -2.645 1.00 . A A . 30 CYS O 1 1
8 10998 1 1 30 CYS SG S 20.491 -13.834 -4.050 1.00 . A A . 30 CYS SG 1 1
8 10999 1 1 31 GLU C C 15.159 -15.108 -3.440 1.00 . A A . 31 GLU C 1 1
8 11000 1 1 31 GLU CA C 16.396 -14.834 -4.297 1.00 . A A . 31 GLU CA 1 1
8 11001 1 1 31 GLU CB C 16.677 -16.004 -5.243 1.00 . A A . 31 GLU CB 1 1
8 11002 1 1 31 GLU CD C 16.590 -18.507 -5.535 1.00 . A A . 31 GLU CD 1 1
8 11003 1 1 31 GLU CG C 16.284 -17.335 -4.600 1.00 . A A . 31 GLU CG 1 1
8 11004 1 1 31 GLU H H 18.285 -15.248 -3.402 1.00 . A A . 31 GLU H 1 1
8 11005 1 1 31 GLU HA H 16.226 -13.934 -4.889 1.00 . A A . 31 GLU HA 1 1
8 11006 1 1 31 GLU HB2 H 16.101 -15.866 -6.157 1.00 . A A . 31 GLU HB2 1 1
8 11007 1 1 31 GLU HB3 H 17.739 -16.010 -5.490 1.00 . A A . 31 GLU HB3 1 1
8 11008 1 1 31 GLU HG2 H 16.847 -17.462 -3.675 1.00 . A A . 31 GLU HG2 1 1
8 11009 1 1 31 GLU HG3 H 15.219 -17.314 -4.367 1.00 . A A . 31 GLU HG3 1 1
8 11010 1 1 31 GLU N N 17.531 -14.563 -3.431 1.00 . A A . 31 GLU N 1 1
8 11011 1 1 31 GLU O O 14.041 -14.918 -3.940 1.00 . A A . 31 GLU O 1 1
8 11012 1 1 31 GLU OE1 O 16.289 -18.309 -6.774 1.00 . A A . 31 GLU OE1 1 1
8 11013 1 1 31 GLU OE2 O 17.090 -19.547 -5.082 1.00 . A A . 31 GLU OE2 1 1
8 11014 1 1 32 PHE C C 13.671 -14.527 -0.781 1.00 . A A . 32 PHE C 1 1
8 11015 1 1 32 PHE CA C 14.290 -15.837 -1.271 1.00 . A A . 32 PHE CA 1 1
8 11016 1 1 32 PHE CB C 14.832 -16.662 -0.087 1.00 . A A . 32 PHE CB 1 1
8 11017 1 1 32 PHE CD1 C 14.681 -15.299 2.062 1.00 . A A . 32 PHE CD1 1 1
8 11018 1 1 32 PHE CD2 C 13.081 -17.112 1.705 1.00 . A A . 32 PHE CD2 1 1
8 11019 1 1 32 PHE CE1 C 14.080 -15.014 3.306 1.00 . A A . 32 PHE CE1 1 1
8 11020 1 1 32 PHE CE2 C 12.481 -16.827 2.950 1.00 . A A . 32 PHE CE2 1 1
8 11021 1 1 32 PHE CG C 14.183 -16.349 1.255 1.00 . A A . 32 PHE CG 1 1
8 11022 1 1 32 PHE CZ C 12.980 -15.778 3.750 1.00 . A A . 32 PHE CZ 1 1
8 11023 1 1 32 PHE H H 16.334 -15.672 -1.852 1.00 . A A . 32 PHE H 1 1
8 11024 1 1 32 PHE HA H 13.516 -16.440 -1.746 1.00 . A A . 32 PHE HA 1 1
8 11025 1 1 32 PHE HB2 H 14.710 -17.726 -0.306 1.00 . A A . 32 PHE HB2 1 1
8 11026 1 1 32 PHE HB3 H 15.904 -16.478 0.011 1.00 . A A . 32 PHE HB3 1 1
8 11027 1 1 32 PHE HD1 H 15.524 -14.710 1.730 1.00 . A A . 32 PHE HD1 1 1
8 11028 1 1 32 PHE HD2 H 12.695 -17.918 1.097 1.00 . A A . 32 PHE HD2 1 1
8 11029 1 1 32 PHE HE1 H 14.463 -14.212 3.920 1.00 . A A . 32 PHE HE1 1 1
8 11030 1 1 32 PHE HE2 H 11.639 -17.412 3.290 1.00 . A A . 32 PHE HE2 1 1
8 11031 1 1 32 PHE HZ H 12.519 -15.559 4.703 1.00 . A A . 32 PHE HZ 1 1
8 11032 1 1 32 PHE N N 15.379 -15.542 -2.186 1.00 . A A . 32 PHE N 1 1
8 11033 1 1 32 PHE O O 12.435 -14.429 -0.763 1.00 . A A . 32 PHE O 1 1
8 11034 1 1 33 ILE C C 13.370 -11.523 -1.054 1.00 . A A . 33 ILE C 1 1
8 11035 1 1 33 ILE CA C 14.067 -12.271 0.084 1.00 . A A . 33 ILE CA 1 1
8 11036 1 1 33 ILE CB C 15.223 -11.492 0.714 1.00 . A A . 33 ILE CB 1 1
8 11037 1 1 33 ILE CD1 C 16.741 -11.866 2.693 1.00 . A A . 33 ILE CD1 1 1
8 11038 1 1 33 ILE CG1 C 15.291 -11.737 2.223 1.00 . A A . 33 ILE CG1 1 1
8 11039 1 1 33 ILE CG2 C 15.127 -10.002 0.379 1.00 . A A . 33 ILE CG2 1 1
8 11040 1 1 33 ILE H H 15.533 -13.724 -0.447 1.00 . A A . 33 ILE H 1 1
8 11041 1 1 33 ILE HA H 13.341 -12.477 0.870 1.00 . A A . 33 ILE HA 1 1
8 11042 1 1 33 ILE HB H 16.123 -11.893 0.249 1.00 . A A . 33 ILE HB 1 1
8 11043 1 1 33 ILE HD11 H 17.291 -10.955 2.458 1.00 . A A . 33 ILE HD11 1 1
8 11044 1 1 33 ILE HD12 H 16.751 -12.040 3.769 1.00 . A A . 33 ILE HD12 1 1
8 11045 1 1 33 ILE HD13 H 17.220 -12.708 2.193 1.00 . A A . 33 ILE HD13 1 1
8 11046 1 1 33 ILE HG12 H 14.824 -10.898 2.739 1.00 . A A . 33 ILE HG12 1 1
8 11047 1 1 33 ILE HG13 H 14.741 -12.649 2.458 1.00 . A A . 33 ILE HG13 1 1
8 11048 1 1 33 ILE HG21 H 14.185 -9.597 0.749 1.00 . A A . 33 ILE HG21 1 1
8 11049 1 1 33 ILE HG22 H 15.964 -9.480 0.843 1.00 . A A . 33 ILE HG22 1 1
8 11050 1 1 33 ILE HG23 H 15.175 -9.860 -0.700 1.00 . A A . 33 ILE HG23 1 1
8 11051 1 1 33 ILE N N 14.527 -13.561 -0.400 1.00 . A A . 33 ILE N 1 1
8 11052 1 1 33 ILE O O 12.247 -11.042 -0.843 1.00 . A A . 33 ILE O 1 1
8 11053 1 1 34 SER C C 12.129 -11.374 -3.728 1.00 . A A . 34 SER C 1 1
8 11054 1 1 34 SER CA C 13.485 -10.759 -3.377 1.00 . A A . 34 SER CA 1 1
8 11055 1 1 34 SER CB C 14.431 -10.838 -4.577 1.00 . A A . 34 SER CB 1 1
8 11056 1 1 34 SER H H 14.960 -11.867 -2.309 1.00 . A A . 34 SER H 1 1
8 11057 1 1 34 SER HA H 13.340 -9.715 -3.101 1.00 . A A . 34 SER HA 1 1
8 11058 1 1 34 SER HB2 H 14.047 -10.187 -5.363 1.00 . A A . 34 SER HB2 1 1
8 11059 1 1 34 SER HB3 H 15.412 -10.479 -4.267 1.00 . A A . 34 SER HB3 1 1
8 11060 1 1 34 SER HG H 15.241 -12.193 -5.739 1.00 . A A . 34 SER HG 1 1
8 11061 1 1 34 SER N N 14.037 -11.442 -2.219 1.00 . A A . 34 SER N 1 1
8 11062 1 1 34 SER O O 11.318 -10.688 -4.366 1.00 . A A . 34 SER O 1 1
8 11063 1 1 34 SER OG O 14.538 -12.165 -5.086 1.00 . A A . 34 SER OG 1 1
8 11064 1 1 35 ASN C C 9.578 -12.798 -2.651 1.00 . A A . 35 ASN C 1 1
8 11065 1 1 35 ASN CA C 10.668 -13.333 -3.581 1.00 . A A . 35 ASN CA 1 1
8 11066 1 1 35 ASN CB C 10.812 -14.835 -3.326 1.00 . A A . 35 ASN CB 1 1
8 11067 1 1 35 ASN CG C 10.787 -15.619 -4.640 1.00 . A A . 35 ASN CG 1 1
8 11068 1 1 35 ASN H H 12.638 -13.131 -2.791 1.00 . A A . 35 ASN H 1 1
8 11069 1 1 35 ASN HA H 10.375 -13.149 -4.615 1.00 . A A . 35 ASN HA 1 1
8 11070 1 1 35 ASN HB2 H 11.760 -15.019 -2.821 1.00 . A A . 35 ASN HB2 1 1
8 11071 1 1 35 ASN HB3 H 9.997 -15.163 -2.682 1.00 . A A . 35 ASN HB3 1 1
8 11072 1 1 35 ASN HD21 H 12.761 -16.049 -4.352 1.00 . A A . 35 ASN HD21 1 1
8 11073 1 1 35 ASN HD22 H 12.040 -16.714 -5.822 1.00 . A A . 35 ASN HD22 1 1
8 11074 1 1 35 ASN N N 11.914 -12.635 -3.312 1.00 . A A . 35 ASN N 1 1
8 11075 1 1 35 ASN ND2 N 11.953 -16.170 -4.963 1.00 . A A . 35 ASN ND2 1 1
8 11076 1 1 35 ASN O O 8.508 -12.421 -3.151 1.00 . A A . 35 ASN O 1 1
8 11077 1 1 35 ASN OD1 O 9.776 -15.716 -5.316 1.00 . A A . 35 ASN OD1 1 1
8 11078 1 1 36 ARG C C 8.870 -10.761 -0.400 1.00 . A A . 36 ARG C 1 1
8 11079 1 1 36 ARG CA C 8.916 -12.290 -0.350 1.00 . A A . 36 ARG CA 1 1
8 11080 1 1 36 ARG CB C 9.296 -12.736 1.064 1.00 . A A . 36 ARG CB 1 1
8 11081 1 1 36 ARG CD C 7.734 -14.681 1.432 1.00 . A A . 36 ARG CD 1 1
8 11082 1 1 36 ARG CG C 9.186 -14.255 1.208 1.00 . A A . 36 ARG CG 1 1
8 11083 1 1 36 ARG CZ C 6.569 -16.218 3.023 1.00 . A A . 36 ARG CZ 1 1
8 11084 1 1 36 ARG H H 10.773 -13.104 -1.008 1.00 . A A . 36 ARG H 1 1
8 11085 1 1 36 ARG HA H 7.933 -12.683 -0.610 1.00 . A A . 36 ARG HA 1 1
8 11086 1 1 36 ARG HB2 H 10.323 -12.433 1.266 1.00 . A A . 36 ARG HB2 1 1
8 11087 1 1 36 ARG HB3 H 8.635 -12.246 1.779 1.00 . A A . 36 ARG HB3 1 1
8 11088 1 1 36 ARG HD2 H 7.174 -13.849 1.860 1.00 . A A . 36 ARG HD2 1 1
8 11089 1 1 36 ARG HD3 H 7.285 -14.957 0.478 1.00 . A A . 36 ARG HD3 1 1
8 11090 1 1 36 ARG HE H 8.556 -16.335 2.498 1.00 . A A . 36 ARG HE 1 1
8 11091 1 1 36 ARG HG2 H 9.557 -14.724 0.297 1.00 . A A . 36 ARG HG2 1 1
8 11092 1 1 36 ARG HG3 H 9.802 -14.576 2.048 1.00 . A A . 36 ARG HG3 1 1
8 11093 1 1 36 ARG HH11 H 5.413 -14.738 2.201 1.00 . A A . 36 ARG HH11 1 1
8 11094 1 1 36 ARG HH12 H 4.580 -15.819 3.324 1.00 . A A . 36 ARG HH12 1 1
8 11095 1 1 36 ARG HH21 H 7.474 -17.782 3.991 1.00 . A A . 36 ARG HH21 1 1
8 11096 1 1 36 ARG HH22 H 5.758 -17.558 4.346 1.00 . A A . 36 ARG HH22 1 1
8 11097 1 1 36 ARG N N 9.865 -12.775 -1.337 1.00 . A A . 36 ARG N 1 1
8 11098 1 1 36 ARG NE N 7.681 -15.828 2.365 1.00 . A A . 36 ARG NE 1 1
8 11099 1 1 36 ARG NH1 N 5.430 -15.538 2.834 1.00 . A A . 36 ARG NH1 1 1
8 11100 1 1 36 ARG NH2 N 6.603 -17.270 3.853 1.00 . A A . 36 ARG NH2 1 1
8 11101 1 1 36 ARG O O 7.765 -10.207 -0.495 1.00 . A A . 36 ARG O 1 1
8 11102 1 1 37 PHE C C 10.888 -8.246 -1.641 1.00 . A A . 37 PHE C 1 1
8 11103 1 1 37 PHE CA C 10.144 -8.672 -0.374 1.00 . A A . 37 PHE CA 1 1
8 11104 1 1 37 PHE CB C 10.882 -8.177 0.885 1.00 . A A . 37 PHE CB 1 1
8 11105 1 1 37 PHE CD1 C 11.778 -10.262 2.046 1.00 . A A . 37 PHE CD1 1 1
8 11106 1 1 37 PHE CD2 C 9.997 -8.986 3.130 1.00 . A A . 37 PHE CD2 1 1
8 11107 1 1 37 PHE CE1 C 11.778 -11.176 3.121 1.00 . A A . 37 PHE CE1 1 1
8 11108 1 1 37 PHE CE2 C 9.997 -9.901 4.205 1.00 . A A . 37 PHE CE2 1 1
8 11109 1 1 37 PHE CG C 10.888 -9.163 2.046 1.00 . A A . 37 PHE CG 1 1
8 11110 1 1 37 PHE CZ C 10.887 -10.995 4.201 1.00 . A A . 37 PHE CZ 1 1
8 11111 1 1 37 PHE H H 10.917 -10.655 -0.258 1.00 . A A . 37 PHE H 1 1
8 11112 1 1 37 PHE HA H 9.160 -8.203 -0.366 1.00 . A A . 37 PHE HA 1 1
8 11113 1 1 37 PHE HB2 H 11.912 -7.925 0.621 1.00 . A A . 37 PHE HB2 1 1
8 11114 1 1 37 PHE HB3 H 10.410 -7.256 1.233 1.00 . A A . 37 PHE HB3 1 1
8 11115 1 1 37 PHE HD1 H 12.462 -10.409 1.222 1.00 . A A . 37 PHE HD1 1 1
8 11116 1 1 37 PHE HD2 H 9.311 -8.151 3.139 1.00 . A A . 37 PHE HD2 1 1
8 11117 1 1 37 PHE HE1 H 12.459 -12.015 3.118 1.00 . A A . 37 PHE HE1 1 1
8 11118 1 1 37 PHE HE2 H 9.315 -9.762 5.031 1.00 . A A . 37 PHE HE2 1 1
8 11119 1 1 37 PHE HZ H 10.888 -11.695 5.024 1.00 . A A . 37 PHE HZ 1 1
8 11120 1 1 37 PHE N N 10.051 -10.121 -0.336 1.00 . A A . 37 PHE N 1 1
8 11121 1 1 37 PHE O O 12.091 -7.962 -1.552 1.00 . A A . 37 PHE O 1 1
8 11122 1 1 38 PRO C C 10.933 -6.314 -4.144 1.00 . A A . 38 PRO C 1 1
8 11123 1 1 38 PRO CA C 10.724 -7.828 -4.065 1.00 . A A . 38 PRO CA 1 1
8 11124 1 1 38 PRO CB C 9.727 -8.344 -5.091 1.00 . A A . 38 PRO CB 1 1
8 11125 1 1 38 PRO CD C 8.752 -8.553 -2.846 1.00 . A A . 38 PRO CD 1 1
8 11126 1 1 38 PRO CG C 8.433 -8.583 -4.331 1.00 . A A . 38 PRO CG 1 1
8 11127 1 1 38 PRO HA H 11.703 -8.291 -4.182 1.00 . A A . 38 PRO HA 1 1
8 11128 1 1 38 PRO HB2 H 9.548 -7.610 -5.876 1.00 . A A . 38 PRO HB2 1 1
8 11129 1 1 38 PRO HB3 H 10.068 -9.274 -5.546 1.00 . A A . 38 PRO HB3 1 1
8 11130 1 1 38 PRO HD2 H 8.127 -7.812 -2.346 1.00 . A A . 38 PRO HD2 1 1
8 11131 1 1 38 PRO HD3 H 8.548 -9.535 -2.419 1.00 . A A . 38 PRO HD3 1 1
8 11132 1 1 38 PRO HG2 H 7.707 -7.810 -4.582 1.00 . A A . 38 PRO HG2 1 1
8 11133 1 1 38 PRO HG3 H 8.029 -9.555 -4.615 1.00 . A A . 38 PRO HG3 1 1
8 11134 1 1 38 PRO N N 10.170 -8.210 -2.778 1.00 . A A . 38 PRO N 1 1
8 11135 1 1 38 PRO O O 11.896 -5.886 -4.797 1.00 . A A . 38 PRO O 1 1
8 11136 1 1 39 TYR C C 11.323 -3.680 -2.600 1.00 . A A . 39 TYR C 1 1
8 11137 1 1 39 TYR CA C 10.183 -4.103 -3.529 1.00 . A A . 39 TYR CA 1 1
8 11138 1 1 39 TYR CB C 8.852 -3.430 -3.146 1.00 . A A . 39 TYR CB 1 1
8 11139 1 1 39 TYR CD1 C 7.464 -4.789 -4.797 1.00 . A A . 39 TYR CD1 1 1
8 11140 1 1 39 TYR CD2 C 7.044 -2.389 -4.602 1.00 . A A . 39 TYR CD2 1 1
8 11141 1 1 39 TYR CE1 C 6.455 -4.885 -5.778 1.00 . A A . 39 TYR CE1 1 1
8 11142 1 1 39 TYR CE2 C 6.035 -2.486 -5.583 1.00 . A A . 39 TYR CE2 1 1
8 11143 1 1 39 TYR CG C 7.762 -3.540 -4.203 1.00 . A A . 39 TYR CG 1 1
8 11144 1 1 39 TYR CZ C 5.739 -3.734 -6.172 1.00 . A A . 39 TYR CZ 1 1
8 11145 1 1 39 TYR H H 9.278 -5.963 -2.976 1.00 . A A . 39 TYR H 1 1
8 11146 1 1 39 TYR HA H 10.451 -3.814 -4.547 1.00 . A A . 39 TYR HA 1 1
8 11147 1 1 39 TYR HB2 H 8.494 -3.858 -2.207 1.00 . A A . 39 TYR HB2 1 1
8 11148 1 1 39 TYR HB3 H 9.033 -2.369 -2.964 1.00 . A A . 39 TYR HB3 1 1
8 11149 1 1 39 TYR HD1 H 8.008 -5.675 -4.503 1.00 . A A . 39 TYR HD1 1 1
8 11150 1 1 39 TYR HD2 H 7.266 -1.430 -4.156 1.00 . A A . 39 TYR HD2 1 1
8 11151 1 1 39 TYR HE1 H 6.234 -5.844 -6.226 1.00 . A A . 39 TYR HE1 1 1
8 11152 1 1 39 TYR HE2 H 5.491 -1.600 -5.880 1.00 . A A . 39 TYR HE2 1 1
8 11153 1 1 39 TYR HH H 5.015 -4.342 -7.887 1.00 . A A . 39 TYR HH 1 1
8 11154 1 1 39 TYR N N 10.042 -5.548 -3.490 1.00 . A A . 39 TYR N 1 1
8 11155 1 1 39 TYR O O 11.900 -2.609 -2.837 1.00 . A A . 39 TYR O 1 1
8 11156 1 1 39 TYR OH O 4.760 -3.823 -7.121 1.00 . A A . 39 TYR OH 1 1
8 11157 1 1 40 TYR C C 14.003 -4.067 -1.418 1.00 . A A . 40 TYR C 1 1
8 11158 1 1 40 TYR CA C 12.679 -4.145 -0.656 1.00 . A A . 40 TYR CA 1 1
8 11159 1 1 40 TYR CB C 12.742 -5.159 0.501 1.00 . A A . 40 TYR CB 1 1
8 11160 1 1 40 TYR CD1 C 14.194 -3.620 1.913 1.00 . A A . 40 TYR CD1 1 1
8 11161 1 1 40 TYR CD2 C 12.462 -4.938 3.024 1.00 . A A . 40 TYR CD2 1 1
8 11162 1 1 40 TYR CE1 C 14.566 -3.061 3.154 1.00 . A A . 40 TYR CE1 1 1
8 11163 1 1 40 TYR CE2 C 12.833 -4.378 4.265 1.00 . A A . 40 TYR CE2 1 1
8 11164 1 1 40 TYR CG C 13.141 -4.562 1.843 1.00 . A A . 40 TYR CG 1 1
8 11165 1 1 40 TYR CZ C 13.887 -3.440 4.332 1.00 . A A . 40 TYR CZ 1 1
8 11166 1 1 40 TYR H H 11.104 -5.365 -1.442 1.00 . A A . 40 TYR H 1 1
8 11167 1 1 40 TYR HA H 12.460 -3.154 -0.253 1.00 . A A . 40 TYR HA 1 1
8 11168 1 1 40 TYR HB2 H 11.772 -5.653 0.596 1.00 . A A . 40 TYR HB2 1 1
8 11169 1 1 40 TYR HB3 H 13.470 -5.933 0.251 1.00 . A A . 40 TYR HB3 1 1
8 11170 1 1 40 TYR HD1 H 14.718 -3.324 1.015 1.00 . A A . 40 TYR HD1 1 1
8 11171 1 1 40 TYR HD2 H 11.653 -5.654 2.983 1.00 . A A . 40 TYR HD2 1 1
8 11172 1 1 40 TYR HE1 H 15.372 -2.343 3.197 1.00 . A A . 40 TYR HE1 1 1
8 11173 1 1 40 TYR HE2 H 12.308 -4.672 5.164 1.00 . A A . 40 TYR HE2 1 1
8 11174 1 1 40 TYR HH H 13.569 -2.348 5.926 1.00 . A A . 40 TYR HH 1 1
8 11175 1 1 40 TYR N N 11.615 -4.504 -1.578 1.00 . A A . 40 TYR N 1 1
8 11176 1 1 40 TYR O O 14.689 -3.042 -1.290 1.00 . A A . 40 TYR O 1 1
8 11177 1 1 40 TYR OH O 14.250 -2.898 5.531 1.00 . A A . 40 TYR OH 1 1
8 11178 1 1 41 ARG C C 15.455 -4.250 -4.149 1.00 . A A . 41 ARG C 1 1
8 11179 1 1 41 ARG CA C 15.573 -5.175 -2.935 1.00 . A A . 41 ARG CA 1 1
8 11180 1 1 41 ARG CB C 15.889 -6.594 -3.412 1.00 . A A . 41 ARG CB 1 1
8 11181 1 1 41 ARG CD C 15.395 -6.750 -5.880 1.00 . A A . 41 ARG CD 1 1
8 11182 1 1 41 ARG CG C 14.884 -7.053 -4.470 1.00 . A A . 41 ARG CG 1 1
8 11183 1 1 41 ARG CZ C 14.943 -8.850 -7.160 1.00 . A A . 41 ARG CZ 1 1
8 11184 1 1 41 ARG H H 13.712 -5.934 -2.225 1.00 . A A . 41 ARG H 1 1
8 11185 1 1 41 ARG HA H 16.375 -4.814 -2.291 1.00 . A A . 41 ARG HA 1 1
8 11186 1 1 41 ARG HB2 H 16.889 -6.607 -3.844 1.00 . A A . 41 ARG HB2 1 1
8 11187 1 1 41 ARG HB3 H 15.862 -7.268 -2.557 1.00 . A A . 41 ARG HB3 1 1
8 11188 1 1 41 ARG HD2 H 15.243 -5.694 -6.103 1.00 . A A . 41 ARG HD2 1 1
8 11189 1 1 41 ARG HD3 H 16.460 -6.974 -5.936 1.00 . A A . 41 ARG HD3 1 1
8 11190 1 1 41 ARG HE H 13.889 -7.092 -7.351 1.00 . A A . 41 ARG HE 1 1
8 11191 1 1 41 ARG HG2 H 14.731 -8.127 -4.371 1.00 . A A . 41 ARG HG2 1 1
8 11192 1 1 41 ARG HG3 H 13.935 -6.543 -4.302 1.00 . A A . 41 ARG HG3 1 1
8 11193 1 1 41 ARG HH11 H 16.497 -8.933 -5.826 1.00 . A A . 41 ARG HH11 1 1
8 11194 1 1 41 ARG HH12 H 16.185 -10.422 -6.725 1.00 . A A . 41 ARG HH12 1 1
8 11195 1 1 41 ARG HH21 H 13.455 -9.056 -8.556 1.00 . A A . 41 ARG HH21 1 1
8 11196 1 1 41 ARG HH22 H 14.448 -10.492 -8.284 1.00 . A A . 41 ARG HH22 1 1
8 11197 1 1 41 ARG N N 14.336 -5.129 -2.174 1.00 . A A . 41 ARG N 1 1
8 11198 1 1 41 ARG NE N 14.656 -7.563 -6.872 1.00 . A A . 41 ARG NE 1 1
8 11199 1 1 41 ARG NH1 N 15.955 -9.449 -6.519 1.00 . A A . 41 ARG NH1 1 1
8 11200 1 1 41 ARG NH2 N 14.225 -9.519 -8.073 1.00 . A A . 41 ARG NH2 1 1
8 11201 1 1 41 ARG O O 16.486 -3.725 -4.593 1.00 . A A . 41 ARG O 1 1
8 11202 1 1 42 GLU C C 13.920 -1.760 -5.347 1.00 . A A . 42 GLU C 1 1
8 11203 1 1 42 GLU CA C 13.973 -3.220 -5.802 1.00 . A A . 42 GLU CA 1 1
8 11204 1 1 42 GLU CB C 12.686 -3.615 -6.528 1.00 . A A . 42 GLU CB 1 1
8 11205 1 1 42 GLU CD C 12.557 -4.316 -8.947 1.00 . A A . 42 GLU CD 1 1
8 11206 1 1 42 GLU CG C 12.944 -4.742 -7.530 1.00 . A A . 42 GLU CG 1 1
8 11207 1 1 42 GLU H H 13.422 -4.543 -4.225 1.00 . A A . 42 GLU H 1 1
8 11208 1 1 42 GLU HA H 14.816 -3.350 -6.481 1.00 . A A . 42 GLU HA 1 1
8 11209 1 1 42 GLU HB2 H 11.955 -3.953 -5.794 1.00 . A A . 42 GLU HB2 1 1
8 11210 1 1 42 GLU HB3 H 12.290 -2.741 -7.046 1.00 . A A . 42 GLU HB3 1 1
8 11211 1 1 42 GLU HG2 H 14.005 -4.995 -7.512 1.00 . A A . 42 GLU HG2 1 1
8 11212 1 1 42 GLU HG3 H 12.366 -5.617 -7.233 1.00 . A A . 42 GLU HG3 1 1
8 11213 1 1 42 GLU N N 14.220 -4.073 -4.652 1.00 . A A . 42 GLU N 1 1
8 11214 1 1 42 GLU O O 13.977 -0.871 -6.210 1.00 . A A . 42 GLU O 1 1
8 11215 1 1 42 GLU OE1 O 11.803 -3.347 -9.119 1.00 . A A . 42 GLU OE1 1 1
8 11216 1 1 42 GLU OE2 O 13.070 -5.031 -9.891 1.00 . A A . 42 GLU OE2 1 1
8 11217 1 1 43 LYS C C 14.915 -0.014 -2.485 1.00 . A A . 43 LYS C 1 1
8 11218 1 1 43 LYS CA C 13.755 -0.205 -3.464 1.00 . A A . 43 LYS CA 1 1
8 11219 1 1 43 LYS CB C 12.380 0.056 -2.846 1.00 . A A . 43 LYS CB 1 1
8 11220 1 1 43 LYS CD C 12.229 0.682 -0.407 1.00 . A A . 43 LYS CD 1 1
8 11221 1 1 43 LYS CE C 10.773 1.044 -0.112 1.00 . A A . 43 LYS CE 1 1
8 11222 1 1 43 LYS CG C 12.314 -0.470 -1.411 1.00 . A A . 43 LYS CG 1 1
8 11223 1 1 43 LYS H H 13.774 -2.335 -3.381 1.00 . A A . 43 LYS H 1 1
8 11224 1 1 43 LYS HA H 13.877 0.485 -4.299 1.00 . A A . 43 LYS HA 1 1
8 11225 1 1 43 LYS HB2 H 12.193 1.130 -2.839 1.00 . A A . 43 LYS HB2 1 1
8 11226 1 1 43 LYS HB3 H 11.620 -0.432 -3.456 1.00 . A A . 43 LYS HB3 1 1
8 11227 1 1 43 LYS HD2 H 12.715 0.380 0.520 1.00 . A A . 43 LYS HD2 1 1
8 11228 1 1 43 LYS HD3 H 12.752 1.546 -0.817 1.00 . A A . 43 LYS HD3 1 1
8 11229 1 1 43 LYS HE2 H 10.198 1.002 -1.036 1.00 . A A . 43 LYS HE2 1 1
8 11230 1 1 43 LYS HE3 H 10.361 0.324 0.595 1.00 . A A . 43 LYS HE3 1 1
8 11231 1 1 43 LYS HG2 H 11.431 -1.099 -1.305 1.00 . A A . 43 LYS HG2 1 1
8 11232 1 1 43 LYS HG3 H 13.203 -1.070 -1.214 1.00 . A A . 43 LYS HG3 1 1
8 11233 1 1 43 LYS HZ1 H 11.069 3.078 -0.215 1.00 . A A . 43 LYS HZ1 1 1
8 11234 1 1 43 LYS HZ2 H 9.705 2.622 0.635 1.00 . A A . 43 LYS HZ2 1 1
8 11235 1 1 43 LYS HZ3 H 11.209 2.457 1.319 1.00 . A A . 43 LYS HZ3 1 1
8 11236 1 1 43 LYS N N 13.814 -1.545 -4.024 1.00 . A A . 43 LYS N 1 1
8 11237 1 1 43 LYS NZ N 10.683 2.404 0.447 1.00 . A A . 43 LYS NZ 1 1
8 11238 1 1 43 LYS O O 14.911 0.987 -1.753 1.00 . A A . 43 LYS O 1 1
8 11239 1 1 44 PHE C C 17.915 -2.116 -1.854 1.00 . A A . 44 PHE C 1 1
8 11240 1 1 44 PHE CA C 17.024 -0.897 -1.610 1.00 . A A . 44 PHE CA 1 1
8 11241 1 1 44 PHE CB C 16.543 -0.854 -0.146 1.00 . A A . 44 PHE CB 1 1
8 11242 1 1 44 PHE CD1 C 18.384 0.772 0.517 1.00 . A A . 44 PHE CD1 1 1
8 11243 1 1 44 PHE CD2 C 17.733 -0.968 2.105 1.00 . A A . 44 PHE CD2 1 1
8 11244 1 1 44 PHE CE1 C 19.340 1.253 1.437 1.00 . A A . 44 PHE CE1 1 1
8 11245 1 1 44 PHE CE2 C 18.689 -0.486 3.024 1.00 . A A . 44 PHE CE2 1 1
8 11246 1 1 44 PHE CG C 17.577 -0.341 0.847 1.00 . A A . 44 PHE CG 1 1
8 11247 1 1 44 PHE CZ C 19.493 0.624 2.691 1.00 . A A . 44 PHE CZ 1 1
8 11248 1 1 44 PHE H H 15.797 -1.755 -3.127 1.00 . A A . 44 PHE H 1 1
8 11249 1 1 44 PHE HA H 17.608 0.008 -1.776 1.00 . A A . 44 PHE HA 1 1
8 11250 1 1 44 PHE HB2 H 15.644 -0.237 -0.083 1.00 . A A . 44 PHE HB2 1 1
8 11251 1 1 44 PHE HB3 H 16.259 -1.863 0.161 1.00 . A A . 44 PHE HB3 1 1
8 11252 1 1 44 PHE HD1 H 18.272 1.260 -0.441 1.00 . A A . 44 PHE HD1 1 1
8 11253 1 1 44 PHE HD2 H 17.120 -1.818 2.370 1.00 . A A . 44 PHE HD2 1 1
8 11254 1 1 44 PHE HE1 H 19.956 2.104 1.181 1.00 . A A . 44 PHE HE1 1 1
8 11255 1 1 44 PHE HE2 H 18.805 -0.968 3.985 1.00 . A A . 44 PHE HE2 1 1
8 11256 1 1 44 PHE HZ H 20.225 0.992 3.395 1.00 . A A . 44 PHE HZ 1 1
8 11257 1 1 44 PHE N N 15.870 -0.961 -2.491 1.00 . A A . 44 PHE N 1 1
8 11258 1 1 44 PHE O O 18.052 -2.940 -0.937 1.00 . A A . 44 PHE O 1 1
8 11259 1 1 45 PRO C C 20.743 -3.163 -2.803 1.00 . A A . 45 PRO C 1 1
8 11260 1 1 45 PRO CA C 19.367 -3.300 -3.457 1.00 . A A . 45 PRO CA 1 1
8 11261 1 1 45 PRO CB C 19.421 -3.235 -4.974 1.00 . A A . 45 PRO CB 1 1
8 11262 1 1 45 PRO CD C 18.309 -1.217 -4.122 1.00 . A A . 45 PRO CD 1 1
8 11263 1 1 45 PRO CG C 18.957 -1.837 -5.349 1.00 . A A . 45 PRO CG 1 1
8 11264 1 1 45 PRO HA H 18.940 -4.239 -3.105 1.00 . A A . 45 PRO HA 1 1
8 11265 1 1 45 PRO HB2 H 20.436 -3.383 -5.343 1.00 . A A . 45 PRO HB2 1 1
8 11266 1 1 45 PRO HB3 H 18.767 -3.979 -5.429 1.00 . A A . 45 PRO HB3 1 1
8 11267 1 1 45 PRO HD2 H 18.793 -0.269 -3.885 1.00 . A A . 45 PRO HD2 1 1
8 11268 1 1 45 PRO HD3 H 17.255 -1.034 -4.331 1.00 . A A . 45 PRO HD3 1 1
8 11269 1 1 45 PRO HG2 H 19.807 -1.238 -5.676 1.00 . A A . 45 PRO HG2 1 1
8 11270 1 1 45 PRO HG3 H 18.238 -1.909 -6.165 1.00 . A A . 45 PRO HG3 1 1
8 11271 1 1 45 PRO N N 18.494 -2.207 -3.065 1.00 . A A . 45 PRO N 1 1
8 11272 1 1 45 PRO O O 21.499 -4.146 -2.808 1.00 . A A . 45 PRO O 1 1
8 11273 1 1 46 ALA C C 22.369 -2.479 -0.290 1.00 . A A . 46 ALA C 1 1
8 11274 1 1 46 ALA CA C 22.310 -1.708 -1.610 1.00 . A A . 46 ALA CA 1 1
8 11275 1 1 46 ALA CB C 22.410 -0.226 -1.246 1.00 . A A . 46 ALA CB 1 1
8 11276 1 1 46 ALA H H 20.356 -1.209 -2.300 1.00 . A A . 46 ALA H 1 1
8 11277 1 1 46 ALA HA H 23.144 -2.018 -2.239 1.00 . A A . 46 ALA HA 1 1
8 11278 1 1 46 ALA HB1 H 22.326 0.370 -2.155 1.00 . A A . 46 ALA HB1 1 1
8 11279 1 1 46 ALA HB2 H 21.600 0.046 -0.568 1.00 . A A . 46 ALA HB2 1 1
8 11280 1 1 46 ALA HB3 H 23.363 -0.026 -0.757 1.00 . A A . 46 ALA HB3 1 1
8 11281 1 1 46 ALA N N 21.037 -1.967 -2.261 1.00 . A A . 46 ALA N 1 1
8 11282 1 1 46 ALA O O 23.454 -2.544 0.307 1.00 . A A . 46 ALA O 1 1
8 11283 1 1 47 TRP C C 21.468 -5.266 1.084 1.00 . A A . 47 TRP C 1 1
8 11284 1 1 47 TRP CA C 21.145 -3.798 1.369 1.00 . A A . 47 TRP CA 1 1
8 11285 1 1 47 TRP CB C 19.776 -3.604 2.026 1.00 . A A . 47 TRP CB 1 1
8 11286 1 1 47 TRP CD1 C 18.562 -4.943 0.184 1.00 . A A . 47 TRP CD1 1 1
8 11287 1 1 47 TRP CD2 C 17.524 -5.006 2.140 1.00 . A A . 47 TRP CD2 1 1
8 11288 1 1 47 TRP CE2 C 16.778 -5.755 1.252 1.00 . A A . 47 TRP CE2 1 1
8 11289 1 1 47 TRP CE3 C 17.127 -4.849 3.480 1.00 . A A . 47 TRP CE3 1 1
8 11290 1 1 47 TRP CG C 18.674 -4.487 1.439 1.00 . A A . 47 TRP CG 1 1
8 11291 1 1 47 TRP CH2 C 15.175 -6.262 2.936 1.00 . A A . 47 TRP CH2 1 1
8 11292 1 1 47 TRP CZ2 C 15.589 -6.405 1.607 1.00 . A A . 47 TRP CZ2 1 1
8 11293 1 1 47 TRP CZ3 C 15.938 -5.505 3.818 1.00 . A A . 47 TRP CZ3 1 1
8 11294 1 1 47 TRP H H 20.371 -2.938 -0.421 1.00 . A A . 47 TRP H 1 1
8 11295 1 1 47 TRP HA H 21.900 -3.393 2.042 1.00 . A A . 47 TRP HA 1 1
8 11296 1 1 47 TRP HB2 H 19.887 -3.832 3.086 1.00 . A A . 47 TRP HB2 1 1
8 11297 1 1 47 TRP HB3 H 19.509 -2.553 1.915 1.00 . A A . 47 TRP HB3 1 1
8 11298 1 1 47 TRP HD1 H 19.224 -4.777 -0.653 1.00 . A A . 47 TRP HD1 1 1
8 11299 1 1 47 TRP HE1 H 17.217 -6.128 -0.883 1.00 . A A . 47 TRP HE1 1 1
8 11300 1 1 47 TRP HE3 H 17.663 -4.278 4.229 1.00 . A A . 47 TRP HE3 1 1
8 11301 1 1 47 TRP HH2 H 14.264 -6.738 3.279 1.00 . A A . 47 TRP HH2 1 1
8 11302 1 1 47 TRP HZ2 H 14.998 -6.994 0.915 1.00 . A A . 47 TRP HZ2 1 1
8 11303 1 1 47 TRP HZ3 H 15.552 -5.441 4.829 1.00 . A A . 47 TRP HZ3 1 1
8 11304 1 1 47 TRP N N 21.222 -3.040 0.132 1.00 . A A . 47 TRP N 1 1
8 11305 1 1 47 TRP NE1 N 17.429 -5.715 0.025 1.00 . A A . 47 TRP NE1 1 1
8 11306 1 1 47 TRP O O 21.227 -6.105 1.964 1.00 . A A . 47 TRP O 1 1
8 11307 1 1 48 GLN C C 23.463 -7.415 0.395 1.00 . A A . 48 GLN C 1 1
8 11308 1 1 48 GLN CA C 22.349 -6.896 -0.516 1.00 . A A . 48 GLN CA 1 1
8 11309 1 1 48 GLN CB C 22.767 -6.963 -1.986 1.00 . A A . 48 GLN CB 1 1
8 11310 1 1 48 GLN CD C 23.964 -8.694 -3.375 1.00 . A A . 48 GLN CD 1 1
8 11311 1 1 48 GLN CG C 22.744 -8.404 -2.498 1.00 . A A . 48 GLN CG 1 1
8 11312 1 1 48 GLN H H 22.164 -4.791 -0.790 1.00 . A A . 48 GLN H 1 1
8 11313 1 1 48 GLN HA H 21.459 -7.509 -0.373 1.00 . A A . 48 GLN HA 1 1
8 11314 1 1 48 GLN HB2 H 22.075 -6.364 -2.578 1.00 . A A . 48 GLN HB2 1 1
8 11315 1 1 48 GLN HB3 H 23.770 -6.548 -2.087 1.00 . A A . 48 GLN HB3 1 1
8 11316 1 1 48 GLN HE21 H 24.918 -9.396 -1.713 1.00 . A A . 48 GLN HE21 1 1
8 11317 1 1 48 GLN HE22 H 25.852 -9.451 -3.211 1.00 . A A . 48 GLN HE22 1 1
8 11318 1 1 48 GLN HG2 H 22.750 -9.083 -1.645 1.00 . A A . 48 GLN HG2 1 1
8 11319 1 1 48 GLN HG3 H 21.829 -8.561 -3.070 1.00 . A A . 48 GLN HG3 1 1
8 11320 1 1 48 GLN N N 21.997 -5.543 -0.121 1.00 . A A . 48 GLN N 1 1
8 11321 1 1 48 GLN NE2 N 24.991 -9.222 -2.715 1.00 . A A . 48 GLN NE2 1 1
8 11322 1 1 48 GLN O O 23.327 -8.533 0.915 1.00 . A A . 48 GLN O 1 1
8 11323 1 1 48 GLN OE1 O 23.972 -8.455 -4.571 1.00 . A A . 48 GLN OE1 1 1
8 11324 1 1 49 ASN C C 25.312 -6.681 2.869 1.00 . A A . 49 ASN C 1 1
8 11325 1 1 49 ASN CA C 25.649 -6.984 1.408 1.00 . A A . 49 ASN CA 1 1
8 11326 1 1 49 ASN CB C 26.903 -6.189 1.038 1.00 . A A . 49 ASN CB 1 1
8 11327 1 1 49 ASN CG C 28.110 -6.657 1.855 1.00 . A A . 49 ASN CG 1 1
8 11328 1 1 49 ASN H H 24.558 -5.701 0.102 1.00 . A A . 49 ASN H 1 1
8 11329 1 1 49 ASN HA H 25.831 -8.053 1.300 1.00 . A A . 49 ASN HA 1 1
8 11330 1 1 49 ASN HB2 H 27.115 -6.335 -0.022 1.00 . A A . 49 ASN HB2 1 1
8 11331 1 1 49 ASN HB3 H 26.718 -5.131 1.220 1.00 . A A . 49 ASN HB3 1 1
8 11332 1 1 49 ASN HD21 H 28.855 -7.509 0.157 1.00 . A A . 49 ASN HD21 1 1
8 11333 1 1 49 ASN HD22 H 29.849 -7.695 1.606 1.00 . A A . 49 ASN HD22 1 1
8 11334 1 1 49 ASN N N 24.525 -6.608 0.568 1.00 . A A . 49 ASN N 1 1
8 11335 1 1 49 ASN ND2 N 29.008 -7.340 1.151 1.00 . A A . 49 ASN ND2 1 1
8 11336 1 1 49 ASN O O 25.715 -7.463 3.742 1.00 . A A . 49 ASN O 1 1
8 11337 1 1 49 ASN OD1 O 28.218 -6.413 3.045 1.00 . A A . 49 ASN OD1 1 1
8 11338 1 1 50 SER C C 23.411 -6.301 5.101 1.00 . A A . 50 SER C 1 1
8 11339 1 1 50 SER CA C 24.206 -5.170 4.446 1.00 . A A . 50 SER CA 1 1
8 11340 1 1 50 SER CB C 23.381 -3.881 4.431 1.00 . A A . 50 SER CB 1 1
8 11341 1 1 50 SER H H 24.299 -4.978 2.325 1.00 . A A . 50 SER H 1 1
8 11342 1 1 50 SER HA H 25.122 -5.005 5.013 1.00 . A A . 50 SER HA 1 1
8 11343 1 1 50 SER HB2 H 23.433 -3.428 5.421 1.00 . A A . 50 SER HB2 1 1
8 11344 1 1 50 SER HB3 H 23.823 -3.198 3.705 1.00 . A A . 50 SER HB3 1 1
8 11345 1 1 50 SER HG H 21.559 -3.283 4.026 1.00 . A A . 50 SER HG 1 1
8 11346 1 1 50 SER N N 24.591 -5.569 3.103 1.00 . A A . 50 SER N 1 1
8 11347 1 1 50 SER O O 23.796 -6.734 6.197 1.00 . A A . 50 SER O 1 1
8 11348 1 1 50 SER OG O 22.016 -4.124 4.103 1.00 . A A . 50 SER OG 1 1
8 11349 1 1 51 ILE C C 22.366 -9.041 5.246 1.00 . A A . 51 ILE C 1 1
8 11350 1 1 51 ILE CA C 21.497 -7.819 4.943 1.00 . A A . 51 ILE CA 1 1
8 11351 1 1 51 ILE CB C 20.345 -8.108 3.978 1.00 . A A . 51 ILE CB 1 1
8 11352 1 1 51 ILE CD1 C 17.849 -8.461 4.057 1.00 . A A . 51 ILE CD1 1 1
8 11353 1 1 51 ILE CG1 C 19.194 -8.817 4.695 1.00 . A A . 51 ILE CG1 1 1
8 11354 1 1 51 ILE CG2 C 20.834 -8.895 2.761 1.00 . A A . 51 ILE CG2 1 1
8 11355 1 1 51 ILE H H 22.087 -6.336 3.530 1.00 . A A . 51 ILE H 1 1
8 11356 1 1 51 ILE HA H 21.063 -7.452 5.873 1.00 . A A . 51 ILE HA 1 1
8 11357 1 1 51 ILE HB H 20.004 -7.129 3.641 1.00 . A A . 51 ILE HB 1 1
8 11358 1 1 51 ILE HD11 H 17.846 -8.755 3.007 1.00 . A A . 51 ILE HD11 1 1
8 11359 1 1 51 ILE HD12 H 17.055 -8.982 4.591 1.00 . A A . 51 ILE HD12 1 1
8 11360 1 1 51 ILE HD13 H 17.678 -7.387 4.125 1.00 . A A . 51 ILE HD13 1 1
8 11361 1 1 51 ILE HG12 H 19.345 -9.894 4.627 1.00 . A A . 51 ILE HG12 1 1
8 11362 1 1 51 ILE HG13 H 19.197 -8.523 5.744 1.00 . A A . 51 ILE HG13 1 1
8 11363 1 1 51 ILE HG21 H 21.272 -9.840 3.081 1.00 . A A . 51 ILE HG21 1 1
8 11364 1 1 51 ILE HG22 H 19.990 -9.083 2.097 1.00 . A A . 51 ILE HG22 1 1
8 11365 1 1 51 ILE HG23 H 21.587 -8.319 2.223 1.00 . A A . 51 ILE HG23 1 1
8 11366 1 1 51 ILE N N 22.335 -6.749 4.429 1.00 . A A . 51 ILE N 1 1
8 11367 1 1 51 ILE O O 22.016 -9.801 6.161 1.00 . A A . 51 ILE O 1 1
8 11368 1 1 52 ARG C C 25.137 -10.139 5.984 1.00 . A A . 52 ARG C 1 1
8 11369 1 1 52 ARG CA C 24.371 -10.323 4.672 1.00 . A A . 52 ARG CA 1 1
8 11370 1 1 52 ARG CB C 25.369 -10.438 3.519 1.00 . A A . 52 ARG CB 1 1
8 11371 1 1 52 ARG CD C 26.380 -12.237 2.069 1.00 . A A . 52 ARG CD 1 1
8 11372 1 1 52 ARG CG C 25.089 -11.681 2.672 1.00 . A A . 52 ARG CG 1 1
8 11373 1 1 52 ARG CZ C 27.725 -11.780 0.011 1.00 . A A . 52 ARG CZ 1 1
8 11374 1 1 52 ARG H H 23.679 -8.530 3.751 1.00 . A A . 52 ARG H 1 1
8 11375 1 1 52 ARG HA H 23.772 -11.232 4.735 1.00 . A A . 52 ARG HA 1 1
8 11376 1 1 52 ARG HB2 H 25.285 -9.552 2.888 1.00 . A A . 52 ARG HB2 1 1
8 11377 1 1 52 ARG HB3 H 26.378 -10.487 3.928 1.00 . A A . 52 ARG HB3 1 1
8 11378 1 1 52 ARG HD2 H 27.228 -11.929 2.681 1.00 . A A . 52 ARG HD2 1 1
8 11379 1 1 52 ARG HD3 H 26.333 -13.325 2.051 1.00 . A A . 52 ARG HD3 1 1
8 11380 1 1 52 ARG HE H 25.741 -11.290 0.268 1.00 . A A . 52 ARG HE 1 1
8 11381 1 1 52 ARG HG2 H 24.634 -12.444 3.304 1.00 . A A . 52 ARG HG2 1 1
8 11382 1 1 52 ARG HG3 H 24.391 -11.417 1.877 1.00 . A A . 52 ARG HG3 1 1
8 11383 1 1 52 ARG HH11 H 28.719 -12.719 1.538 1.00 . A A . 52 ARG HH11 1 1
8 11384 1 1 52 ARG HH12 H 29.677 -12.400 0.088 1.00 . A A . 52 ARG HH12 1 1
8 11385 1 1 52 ARG HH21 H 26.992 -10.856 -1.667 1.00 . A A . 52 ARG HH21 1 1
8 11386 1 1 52 ARG HH22 H 28.691 -11.337 -1.742 1.00 . A A . 52 ARG HH22 1 1
8 11387 1 1 52 ARG N N 23.463 -9.204 4.486 1.00 . A A . 52 ARG N 1 1
8 11388 1 1 52 ARG NE N 26.563 -11.716 0.696 1.00 . A A . 52 ARG NE 1 1
8 11389 1 1 52 ARG NH1 N 28.792 -12.345 0.592 1.00 . A A . 52 ARG NH1 1 1
8 11390 1 1 52 ARG NH2 N 27.809 -11.285 -1.232 1.00 . A A . 52 ARG NH2 1 1
8 11391 1 1 52 ARG O O 25.336 -11.136 6.695 1.00 . A A . 52 ARG O 1 1
8 11392 1 1 53 HIS C C 25.413 -8.919 8.704 1.00 . A A . 53 HIS C 1 1
8 11393 1 1 53 HIS CA C 26.279 -8.584 7.489 1.00 . A A . 53 HIS CA 1 1
8 11394 1 1 53 HIS CB C 26.759 -7.131 7.486 1.00 . A A . 53 HIS CB 1 1
8 11395 1 1 53 HIS CD2 C 28.919 -7.685 6.121 1.00 . A A . 53 HIS CD2 1 1
8 11396 1 1 53 HIS CE1 C 30.173 -6.043 6.843 1.00 . A A . 53 HIS CE1 1 1
8 11397 1 1 53 HIS CG C 28.180 -6.954 7.005 1.00 . A A . 53 HIS CG 1 1
8 11398 1 1 53 HIS H H 25.337 -8.125 5.633 1.00 . A A . 53 HIS H 1 1
8 11399 1 1 53 HIS HA H 27.158 -9.229 7.490 1.00 . A A . 53 HIS HA 1 1
8 11400 1 1 53 HIS HB2 H 26.091 -6.568 6.834 1.00 . A A . 53 HIS HB2 1 1
8 11401 1 1 53 HIS HB3 H 26.662 -6.754 8.504 1.00 . A A . 53 HIS HB3 1 1
8 11402 1 1 53 HIS HD1 H 28.834 -5.166 8.102 1.00 . A A . 53 HIS HD1 1 1
8 11403 1 1 53 HIS HD2 H 28.681 -8.566 5.545 1.00 . A A . 53 HIS HD2 1 1
8 11404 1 1 53 HIS HE1 H 30.958 -5.332 7.051 1.00 . A A . 53 HIS HE1 1 1
8 11405 1 1 53 HIS N N 25.543 -8.891 6.275 1.00 . A A . 53 HIS N 1 1
8 11406 1 1 53 HIS ND1 N 28.997 -5.927 7.443 1.00 . A A . 53 HIS ND1 1 1
8 11407 1 1 53 HIS NE2 N 30.122 -7.133 6.024 1.00 . A A . 53 HIS NE2 1 1
8 11408 1 1 53 HIS O O 25.833 -9.757 9.515 1.00 . A A . 53 HIS O 1 1
8 11409 1 1 54 ASN C C 22.872 -9.959 9.899 1.00 . A A . 54 ASN C 1 1
8 11410 1 1 54 ASN CA C 23.325 -8.498 9.911 1.00 . A A . 54 ASN CA 1 1
8 11411 1 1 54 ASN CB C 22.081 -7.616 9.788 1.00 . A A . 54 ASN CB 1 1
8 11412 1 1 54 ASN CG C 22.463 -6.137 9.699 1.00 . A A . 54 ASN CG 1 1
8 11413 1 1 54 ASN H H 23.968 -7.593 8.091 1.00 . A A . 54 ASN H 1 1
8 11414 1 1 54 ASN HA H 23.844 -8.295 10.847 1.00 . A A . 54 ASN HA 1 1
8 11415 1 1 54 ASN HB2 H 21.536 -7.897 8.887 1.00 . A A . 54 ASN HB2 1 1
8 11416 1 1 54 ASN HB3 H 21.442 -7.784 10.655 1.00 . A A . 54 ASN HB3 1 1
8 11417 1 1 54 ASN HD21 H 22.490 -6.327 7.667 1.00 . A A . 54 ASN HD21 1 1
8 11418 1 1 54 ASN HD22 H 22.879 -4.721 8.290 1.00 . A A . 54 ASN HD22 1 1
8 11419 1 1 54 ASN N N 24.239 -8.270 8.805 1.00 . A A . 54 ASN N 1 1
8 11420 1 1 54 ASN ND2 N 22.623 -5.694 8.455 1.00 . A A . 54 ASN ND2 1 1
8 11421 1 1 54 ASN O O 22.516 -10.475 10.969 1.00 . A A . 54 ASN O 1 1
8 11422 1 1 54 ASN OD1 O 22.603 -5.445 10.693 1.00 . A A . 54 ASN OD1 1 1
8 11423 1 1 55 LEU C C 23.424 -12.864 9.383 1.00 . A A . 55 LEU C 1 1
8 11424 1 1 55 LEU CA C 22.487 -11.974 8.563 1.00 . A A . 55 LEU CA 1 1
8 11425 1 1 55 LEU CB C 22.413 -12.358 7.084 1.00 . A A . 55 LEU CB 1 1
8 11426 1 1 55 LEU CD1 C 21.178 -14.531 6.749 1.00 . A A . 55 LEU CD1 1 1
8 11427 1 1 55 LEU CD2 C 23.316 -14.068 5.465 1.00 . A A . 55 LEU CD2 1 1
8 11428 1 1 55 LEU CG C 22.548 -13.849 6.770 1.00 . A A . 55 LEU CG 1 1
8 11429 1 1 55 LEU H H 23.201 -10.087 7.875 1.00 . A A . 55 LEU H 1 1
8 11430 1 1 55 LEU HA H 21.480 -12.047 8.973 1.00 . A A . 55 LEU HA 1 1
8 11431 1 1 55 LEU HB2 H 21.447 -12.005 6.723 1.00 . A A . 55 LEU HB2 1 1
8 11432 1 1 55 LEU HB3 H 23.205 -11.800 6.583 1.00 . A A . 55 LEU HB3 1 1
8 11433 1 1 55 LEU HD11 H 20.543 -14.067 5.995 1.00 . A A . 55 LEU HD11 1 1
8 11434 1 1 55 LEU HD12 H 21.312 -15.589 6.523 1.00 . A A . 55 LEU HD12 1 1
8 11435 1 1 55 LEU HD13 H 20.700 -14.434 7.724 1.00 . A A . 55 LEU HD13 1 1
8 11436 1 1 55 LEU HD21 H 24.312 -13.632 5.543 1.00 . A A . 55 LEU HD21 1 1
8 11437 1 1 55 LEU HD22 H 23.393 -15.138 5.273 1.00 . A A . 55 LEU HD22 1 1
8 11438 1 1 55 LEU HD23 H 22.786 -13.596 4.638 1.00 . A A . 55 LEU HD23 1 1
8 11439 1 1 55 LEU HG H 23.126 -14.263 7.596 1.00 . A A . 55 LEU HG 1 1
8 11440 1 1 55 LEU N N 22.893 -10.587 8.709 1.00 . A A . 55 LEU N 1 1
8 11441 1 1 55 LEU O O 22.923 -13.705 10.143 1.00 . A A . 55 LEU O 1 1
8 11442 1 1 56 SER C C 25.955 -12.830 11.320 1.00 . A A . 56 SER C 1 1
8 11443 1 1 56 SER CA C 25.738 -13.443 9.935 1.00 . A A . 56 SER CA 1 1
8 11444 1 1 56 SER CB C 27.061 -13.507 9.169 1.00 . A A . 56 SER CB 1 1
8 11445 1 1 56 SER H H 25.073 -11.949 8.568 1.00 . A A . 56 SER H 1 1
8 11446 1 1 56 SER HA H 25.340 -14.451 10.051 1.00 . A A . 56 SER HA 1 1
8 11447 1 1 56 SER HB2 H 27.024 -14.355 8.486 1.00 . A A . 56 SER HB2 1 1
8 11448 1 1 56 SER HB3 H 27.168 -12.589 8.590 1.00 . A A . 56 SER HB3 1 1
8 11449 1 1 56 SER HG H 28.983 -13.652 9.523 1.00 . A A . 56 SER HG 1 1
8 11450 1 1 56 SER N N 24.744 -12.665 9.215 1.00 . A A . 56 SER N 1 1
8 11451 1 1 56 SER O O 26.502 -13.522 12.191 1.00 . A A . 56 SER O 1 1
8 11452 1 1 56 SER OG O 28.176 -13.663 10.042 1.00 . A A . 56 SER OG 1 1
8 11453 1 1 57 LEU C C 24.512 -11.245 13.680 1.00 . A A . 57 LEU C 1 1
8 11454 1 1 57 LEU CA C 25.675 -10.871 12.760 1.00 . A A . 57 LEU CA 1 1
8 11455 1 1 57 LEU CB C 25.818 -9.365 12.531 1.00 . A A . 57 LEU CB 1 1
8 11456 1 1 57 LEU CD1 C 28.087 -9.098 11.463 1.00 . A A . 57 LEU CD1 1 1
8 11457 1 1 57 LEU CD2 C 27.180 -7.294 12.998 1.00 . A A . 57 LEU CD2 1 1
8 11458 1 1 57 LEU CG C 27.228 -8.792 12.691 1.00 . A A . 57 LEU CG 1 1
8 11459 1 1 57 LEU H H 25.087 -11.067 10.720 1.00 . A A . 57 LEU H 1 1
8 11460 1 1 57 LEU HA H 26.606 -11.226 13.202 1.00 . A A . 57 LEU HA 1 1
8 11461 1 1 57 LEU HB2 H 25.471 -9.174 11.515 1.00 . A A . 57 LEU HB2 1 1
8 11462 1 1 57 LEU HB3 H 25.139 -8.883 13.234 1.00 . A A . 57 LEU HB3 1 1
8 11463 1 1 57 LEU HD11 H 27.629 -8.667 10.572 1.00 . A A . 57 LEU HD11 1 1
8 11464 1 1 57 LEU HD12 H 29.081 -8.677 11.611 1.00 . A A . 57 LEU HD12 1 1
8 11465 1 1 57 LEU HD13 H 28.174 -10.177 11.330 1.00 . A A . 57 LEU HD13 1 1
8 11466 1 1 57 LEU HD21 H 26.621 -7.121 13.918 1.00 . A A . 57 LEU HD21 1 1
8 11467 1 1 57 LEU HD22 H 28.198 -6.921 13.106 1.00 . A A . 57 LEU HD22 1 1
8 11468 1 1 57 LEU HD23 H 26.692 -6.763 12.181 1.00 . A A . 57 LEU HD23 1 1
8 11469 1 1 57 LEU HG H 27.652 -9.317 13.548 1.00 . A A . 57 LEU HG 1 1
8 11470 1 1 57 LEU N N 25.529 -11.566 11.493 1.00 . A A . 57 LEU N 1 1
8 11471 1 1 57 LEU O O 24.657 -11.101 14.903 1.00 . A A . 57 LEU O 1 1
8 11472 1 1 58 ASN C C 22.359 -13.567 14.266 1.00 . A A . 58 ASN C 1 1
8 11473 1 1 58 ASN CA C 22.225 -12.102 13.846 1.00 . A A . 58 ASN CA 1 1
8 11474 1 1 58 ASN CB C 20.954 -11.965 13.006 1.00 . A A . 58 ASN CB 1 1
8 11475 1 1 58 ASN CG C 19.781 -12.698 13.662 1.00 . A A . 58 ASN CG 1 1
8 11476 1 1 58 ASN H H 23.363 -11.799 12.069 1.00 . A A . 58 ASN H 1 1
8 11477 1 1 58 ASN HA H 22.159 -11.481 14.740 1.00 . A A . 58 ASN HA 1 1
8 11478 1 1 58 ASN HB2 H 20.704 -10.908 12.912 1.00 . A A . 58 ASN HB2 1 1
8 11479 1 1 58 ASN HB3 H 21.140 -12.375 12.014 1.00 . A A . 58 ASN HB3 1 1
8 11480 1 1 58 ASN HD21 H 19.683 -13.894 12.012 1.00 . A A . 58 ASN HD21 1 1
8 11481 1 1 58 ASN HD22 H 18.497 -14.236 13.276 1.00 . A A . 58 ASN HD22 1 1
8 11482 1 1 58 ASN N N 23.399 -11.711 13.085 1.00 . A A . 58 ASN N 1 1
8 11483 1 1 58 ASN ND2 N 19.281 -13.686 12.926 1.00 . A A . 58 ASN ND2 1 1
8 11484 1 1 58 ASN O O 22.715 -13.818 15.427 1.00 . A A . 58 ASN O 1 1
8 11485 1 1 58 ASN OD1 O 19.359 -12.386 14.763 1.00 . A A . 58 ASN OD1 1 1
8 11486 1 1 59 ASP C C 23.577 -16.252 14.076 1.00 . A A . 59 ASP C 1 1
8 11487 1 1 59 ASP CA C 22.163 -15.915 13.601 1.00 . A A . 59 ASP CA 1 1
8 11488 1 1 59 ASP CB C 21.879 -16.734 12.341 1.00 . A A . 59 ASP CB 1 1
8 11489 1 1 59 ASP CG C 20.397 -16.955 12.033 1.00 . A A . 59 ASP CG 1 1
8 11490 1 1 59 ASP H H 21.787 -14.197 12.396 1.00 . A A . 59 ASP H 1 1
8 11491 1 1 59 ASP HA H 21.453 -16.170 14.389 1.00 . A A . 59 ASP HA 1 1
8 11492 1 1 59 ASP HB2 H 22.339 -16.203 11.507 1.00 . A A . 59 ASP HB2 1 1
8 11493 1 1 59 ASP HB3 H 22.379 -17.694 12.470 1.00 . A A . 59 ASP HB3 1 1
8 11494 1 1 59 ASP N N 22.074 -14.490 13.330 1.00 . A A . 59 ASP N 1 1
8 11495 1 1 59 ASP O O 23.708 -16.901 15.125 1.00 . A A . 59 ASP O 1 1
8 11496 1 1 59 ASP OD1 O 19.752 -17.847 12.604 1.00 . A A . 59 ASP OD1 1 1
8 11497 1 1 59 ASP OD2 O 19.897 -16.154 11.153 1.00 . A A . 59 ASP OD2 1 1
8 11498 1 1 60 CYS C C 26.361 -17.480 13.200 1.00 . A A . 60 CYS C 1 1
8 11499 1 1 60 CYS CA C 25.980 -16.068 13.650 1.00 . A A . 60 CYS CA 1 1
8 11500 1 1 60 CYS CB C 26.229 -15.859 15.145 1.00 . A A . 60 CYS CB 1 1
8 11501 1 1 60 CYS H H 24.395 -15.285 12.459 1.00 . A A . 60 CYS H 1 1
8 11502 1 1 60 CYS HA H 26.579 -15.345 13.096 1.00 . A A . 60 CYS HA 1 1
8 11503 1 1 60 CYS HB2 H 25.275 -15.578 15.591 1.00 . A A . 60 CYS HB2 1 1
8 11504 1 1 60 CYS HB3 H 26.541 -16.821 15.552 1.00 . A A . 60 CYS HB3 1 1
8 11505 1 1 60 CYS HG H 27.747 -14.663 16.839 1.00 . A A . 60 CYS HG 1 1
8 11506 1 1 60 CYS N N 24.591 -15.814 13.309 1.00 . A A . 60 CYS N 1 1
8 11507 1 1 60 CYS O O 26.985 -18.202 13.991 1.00 . A A . 60 CYS O 1 1
8 11508 1 1 60 CYS SG S 27.465 -14.587 15.542 1.00 . A A . 60 CYS SG 1 1
8 11509 1 1 61 PHE C C 27.658 -19.115 10.737 1.00 . A A . 61 PHE C 1 1
8 11510 1 1 61 PHE CA C 26.286 -19.150 11.413 1.00 . A A . 61 PHE CA 1 1
8 11511 1 1 61 PHE CB C 25.189 -19.543 10.404 1.00 . A A . 61 PHE CB 1 1
8 11512 1 1 61 PHE CD1 C 24.905 -17.243 9.344 1.00 . A A . 61 PHE CD1 1 1
8 11513 1 1 61 PHE CD2 C 22.913 -18.451 10.085 1.00 . A A . 61 PHE CD2 1 1
8 11514 1 1 61 PHE CE1 C 24.093 -16.172 8.912 1.00 . A A . 61 PHE CE1 1 1
8 11515 1 1 61 PHE CE2 C 22.103 -17.380 9.652 1.00 . A A . 61 PHE CE2 1 1
8 11516 1 1 61 PHE CG C 24.317 -18.388 9.931 1.00 . A A . 61 PHE CG 1 1
8 11517 1 1 61 PHE CZ C 22.693 -16.240 9.065 1.00 . A A . 61 PHE CZ 1 1
8 11518 1 1 61 PHE H H 25.473 -17.180 11.371 1.00 . A A . 61 PHE H 1 1
8 11519 1 1 61 PHE HA H 26.291 -19.918 12.186 1.00 . A A . 61 PHE HA 1 1
8 11520 1 1 61 PHE HB2 H 25.654 -20.021 9.538 1.00 . A A . 61 PHE HB2 1 1
8 11521 1 1 61 PHE HB3 H 24.536 -20.287 10.864 1.00 . A A . 61 PHE HB3 1 1
8 11522 1 1 61 PHE HD1 H 25.977 -17.181 9.224 1.00 . A A . 61 PHE HD1 1 1
8 11523 1 1 61 PHE HD2 H 22.454 -19.320 10.534 1.00 . A A . 61 PHE HD2 1 1
8 11524 1 1 61 PHE HE1 H 24.545 -15.299 8.464 1.00 . A A . 61 PHE HE1 1 1
8 11525 1 1 61 PHE HE2 H 21.030 -17.432 9.770 1.00 . A A . 61 PHE HE2 1 1
8 11526 1 1 61 PHE HZ H 22.072 -15.420 8.733 1.00 . A A . 61 PHE HZ 1 1
8 11527 1 1 61 PHE N N 25.985 -17.838 11.959 1.00 . A A . 61 PHE N 1 1
8 11528 1 1 61 PHE O O 28.303 -18.056 10.767 1.00 . A A . 61 PHE O 1 1
8 11529 1 1 62 VAL C C 29.123 -20.653 7.993 1.00 . A A . 62 VAL C 1 1
8 11530 1 1 62 VAL CA C 29.353 -20.350 9.475 1.00 . A A . 62 VAL CA 1 1
8 11531 1 1 62 VAL CB C 30.232 -21.393 10.169 1.00 . A A . 62 VAL CB 1 1
8 11532 1 1 62 VAL CG1 C 31.517 -21.641 9.377 1.00 . A A . 62 VAL CG1 1 1
8 11533 1 1 62 VAL CG2 C 30.546 -20.976 11.607 1.00 . A A . 62 VAL CG2 1 1
8 11534 1 1 62 VAL H H 27.476 -21.082 10.172 1.00 . A A . 62 VAL H 1 1
8 11535 1 1 62 VAL HA H 29.845 -19.382 9.567 1.00 . A A . 62 VAL HA 1 1
8 11536 1 1 62 VAL HB H 29.643 -22.310 10.187 1.00 . A A . 62 VAL HB 1 1
8 11537 1 1 62 VAL HG11 H 32.080 -20.713 9.280 1.00 . A A . 62 VAL HG11 1 1
8 11538 1 1 62 VAL HG12 H 32.117 -22.387 9.898 1.00 . A A . 62 VAL HG12 1 1
8 11539 1 1 62 VAL HG13 H 31.274 -22.014 8.381 1.00 . A A . 62 VAL HG13 1 1
8 11540 1 1 62 VAL HG21 H 29.621 -20.862 12.172 1.00 . A A . 62 VAL HG21 1 1
8 11541 1 1 62 VAL HG22 H 31.172 -21.740 12.069 1.00 . A A . 62 VAL HG22 1 1
8 11542 1 1 62 VAL HG23 H 31.083 -20.028 11.610 1.00 . A A . 62 VAL HG23 1 1
8 11543 1 1 62 VAL N N 28.070 -20.253 10.151 1.00 . A A . 62 VAL N 1 1
8 11544 1 1 62 VAL O O 28.405 -21.618 7.693 1.00 . A A . 62 VAL O 1 1
8 11545 1 1 63 LYS C C 30.855 -20.667 5.122 1.00 . A A . 63 LYS C 1 1
8 11546 1 1 63 LYS CA C 29.586 -20.016 5.676 1.00 . A A . 63 LYS CA 1 1
8 11547 1 1 63 LYS CB C 29.232 -18.688 5.002 1.00 . A A . 63 LYS CB 1 1
8 11548 1 1 63 LYS CD C 30.105 -17.026 3.319 1.00 . A A . 63 LYS CD 1 1
8 11549 1 1 63 LYS CE C 29.481 -16.783 1.943 1.00 . A A . 63 LYS CE 1 1
8 11550 1 1 63 LYS CG C 30.022 -18.504 3.705 1.00 . A A . 63 LYS CG 1 1
8 11551 1 1 63 LYS H H 30.301 -19.063 7.443 1.00 . A A . 63 LYS H 1 1
8 11552 1 1 63 LYS HA H 28.746 -20.694 5.529 1.00 . A A . 63 LYS HA 1 1
8 11553 1 1 63 LYS HB2 H 28.167 -18.681 4.772 1.00 . A A . 63 LYS HB2 1 1
8 11554 1 1 63 LYS HB3 H 29.452 -17.873 5.690 1.00 . A A . 63 LYS HB3 1 1
8 11555 1 1 63 LYS HD2 H 29.569 -16.435 4.061 1.00 . A A . 63 LYS HD2 1 1
8 11556 1 1 63 LYS HD3 H 31.152 -16.721 3.311 1.00 . A A . 63 LYS HD3 1 1
8 11557 1 1 63 LYS HE2 H 28.499 -17.255 1.907 1.00 . A A . 63 LYS HE2 1 1
8 11558 1 1 63 LYS HE3 H 29.366 -15.711 1.786 1.00 . A A . 63 LYS HE3 1 1
8 11559 1 1 63 LYS HG2 H 31.032 -18.891 3.847 1.00 . A A . 63 LYS HG2 1 1
8 11560 1 1 63 LYS HG3 H 29.535 -19.069 2.911 1.00 . A A . 63 LYS HG3 1 1
8 11561 1 1 63 LYS HZ1 H 30.435 -18.361 1.031 1.00 . A A . 63 LYS HZ1 1 1
8 11562 1 1 63 LYS HZ2 H 29.891 -17.183 -0.021 1.00 . A A . 63 LYS HZ2 1 1
8 11563 1 1 63 LYS HZ3 H 31.248 -16.919 0.899 1.00 . A A . 63 LYS HZ3 1 1
8 11564 1 1 63 LYS N N 29.726 -19.836 7.111 1.00 . A A . 63 LYS N 1 1
8 11565 1 1 63 LYS NZ N 30.327 -17.357 0.884 1.00 . A A . 63 LYS NZ 1 1
8 11566 1 1 63 LYS O O 31.869 -20.684 5.835 1.00 . A A . 63 LYS O 1 1
8 11567 1 1 64 ILE C C 32.344 -21.002 2.030 1.00 . A A . 64 ILE C 1 1
8 11568 1 1 64 ILE CA C 31.910 -21.828 3.243 1.00 . A A . 64 ILE CA 1 1
8 11569 1 1 64 ILE CB C 31.579 -23.284 2.908 1.00 . A A . 64 ILE CB 1 1
8 11570 1 1 64 ILE CD1 C 30.636 -24.148 0.735 1.00 . A A . 64 ILE CD1 1 1
8 11571 1 1 64 ILE CG1 C 30.336 -23.374 2.020 1.00 . A A . 64 ILE CG1 1 1
8 11572 1 1 64 ILE CG2 C 31.435 -24.120 4.182 1.00 . A A . 64 ILE CG2 1 1
8 11573 1 1 64 ILE H H 29.900 -21.127 3.362 1.00 . A A . 64 ILE H 1 1
8 11574 1 1 64 ILE HA H 32.716 -21.833 3.976 1.00 . A A . 64 ILE HA 1 1
8 11575 1 1 64 ILE HB H 32.441 -23.650 2.351 1.00 . A A . 64 ILE HB 1 1
8 11576 1 1 64 ILE HD11 H 30.970 -25.157 0.978 1.00 . A A . 64 ILE HD11 1 1
8 11577 1 1 64 ILE HD12 H 29.731 -24.193 0.128 1.00 . A A . 64 ILE HD12 1 1
8 11578 1 1 64 ILE HD13 H 31.418 -23.642 0.170 1.00 . A A . 64 ILE HD13 1 1
8 11579 1 1 64 ILE HG12 H 29.546 -23.887 2.568 1.00 . A A . 64 ILE HG12 1 1
8 11580 1 1 64 ILE HG13 H 30.002 -22.365 1.777 1.00 . A A . 64 ILE HG13 1 1
8 11581 1 1 64 ILE HG21 H 30.641 -23.712 4.807 1.00 . A A . 64 ILE HG21 1 1
8 11582 1 1 64 ILE HG22 H 31.200 -25.148 3.907 1.00 . A A . 64 ILE HG22 1 1
8 11583 1 1 64 ILE HG23 H 32.370 -24.107 4.742 1.00 . A A . 64 ILE HG23 1 1
8 11584 1 1 64 ILE N N 30.776 -21.183 3.882 1.00 . A A . 64 ILE N 1 1
8 11585 1 1 64 ILE O O 31.923 -21.331 0.911 1.00 . A A . 64 ILE O 1 1
8 11586 1 1 65 PRO C C 34.765 -19.765 0.417 1.00 . A A . 65 PRO C 1 1
8 11587 1 1 65 PRO CA C 33.666 -19.081 1.233 1.00 . A A . 65 PRO CA 1 1
8 11588 1 1 65 PRO CB C 34.156 -17.844 1.969 1.00 . A A . 65 PRO CB 1 1
8 11589 1 1 65 PRO CD C 33.638 -19.604 3.605 1.00 . A A . 65 PRO CD 1 1
8 11590 1 1 65 PRO CG C 34.337 -18.267 3.418 1.00 . A A . 65 PRO CG 1 1
8 11591 1 1 65 PRO HA H 32.856 -18.847 0.542 1.00 . A A . 65 PRO HA 1 1
8 11592 1 1 65 PRO HB2 H 35.113 -17.500 1.578 1.00 . A A . 65 PRO HB2 1 1
8 11593 1 1 65 PRO HB3 H 33.433 -17.031 1.907 1.00 . A A . 65 PRO HB3 1 1
8 11594 1 1 65 PRO HD2 H 34.340 -20.338 4.001 1.00 . A A . 65 PRO HD2 1 1
8 11595 1 1 65 PRO HD3 H 32.817 -19.481 4.311 1.00 . A A . 65 PRO HD3 1 1
8 11596 1 1 65 PRO HG2 H 35.398 -18.355 3.650 1.00 . A A . 65 PRO HG2 1 1
8 11597 1 1 65 PRO HG3 H 33.893 -17.511 4.067 1.00 . A A . 65 PRO HG3 1 1
8 11598 1 1 65 PRO N N 33.163 -19.963 2.271 1.00 . A A . 65 PRO N 1 1
8 11599 1 1 65 PRO O O 35.505 -19.060 -0.285 1.00 . A A . 65 PRO O 1 1
8 11600 1 1 66 ARG C C 35.754 -23.341 0.216 1.00 . A A . 66 ARG C 1 1
8 11601 1 1 66 ARG CA C 35.850 -21.872 -0.198 1.00 . A A . 66 ARG CA 1 1
8 11602 1 1 66 ARG CB C 37.264 -21.361 0.083 1.00 . A A . 66 ARG CB 1 1
8 11603 1 1 66 ARG CD C 39.649 -21.884 -0.548 1.00 . A A . 66 ARG CD 1 1
8 11604 1 1 66 ARG CG C 38.216 -21.726 -1.058 1.00 . A A . 66 ARG CG 1 1
8 11605 1 1 66 ARG CZ C 40.969 -20.460 -2.125 1.00 . A A . 66 ARG CZ 1 1
8 11606 1 1 66 ARG H H 34.200 -21.608 1.127 1.00 . A A . 66 ARG H 1 1
8 11607 1 1 66 ARG HA H 35.631 -21.788 -1.262 1.00 . A A . 66 ARG HA 1 1
8 11608 1 1 66 ARG HB2 H 37.235 -20.277 0.188 1.00 . A A . 66 ARG HB2 1 1
8 11609 1 1 66 ARG HB3 H 37.619 -21.799 1.016 1.00 . A A . 66 ARG HB3 1 1
8 11610 1 1 66 ARG HD2 H 39.638 -21.996 0.536 1.00 . A A . 66 ARG HD2 1 1
8 11611 1 1 66 ARG HD3 H 40.097 -22.773 -0.992 1.00 . A A . 66 ARG HD3 1 1
8 11612 1 1 66 ARG HE H 40.594 -20.013 -0.150 1.00 . A A . 66 ARG HE 1 1
8 11613 1 1 66 ARG HG2 H 37.891 -22.667 -1.503 1.00 . A A . 66 ARG HG2 1 1
8 11614 1 1 66 ARG HG3 H 38.175 -20.943 -1.816 1.00 . A A . 66 ARG HG3 1 1
8 11615 1 1 66 ARG HH11 H 40.220 -22.202 -2.905 1.00 . A A . 66 ARG HH11 1 1
8 11616 1 1 66 ARG HH12 H 41.151 -21.203 -4.027 1.00 . A A . 66 ARG HH12 1 1
8 11617 1 1 66 ARG HH21 H 41.832 -18.671 -1.620 1.00 . A A . 66 ARG HH21 1 1
8 11618 1 1 66 ARG HH22 H 42.071 -19.186 -3.292 1.00 . A A . 66 ARG HH22 1 1
8 11619 1 1 66 ARG N N 34.850 -21.103 0.525 1.00 . A A . 66 ARG N 1 1
8 11620 1 1 66 ARG NE N 40.447 -20.688 -0.900 1.00 . A A . 66 ARG NE 1 1
8 11621 1 1 66 ARG NH1 N 40.763 -21.360 -3.096 1.00 . A A . 66 ARG NH1 1 1
8 11622 1 1 66 ARG NH2 N 41.681 -19.351 -2.365 1.00 . A A . 66 ARG NH2 1 1
8 11623 1 1 66 ARG O O 36.462 -23.738 1.153 1.00 . A A . 66 ARG O 1 1
8 11624 1 1 67 GLU C C 34.640 -26.304 -1.497 1.00 . A A . 67 GLU C 1 1
8 11625 1 1 67 GLU CA C 34.710 -25.519 -0.185 1.00 . A A . 67 GLU CA 1 1
8 11626 1 1 67 GLU CB C 33.459 -25.758 0.663 1.00 . A A . 67 GLU CB 1 1
8 11627 1 1 67 GLU CD C 34.125 -25.282 3.049 1.00 . A A . 67 GLU CD 1 1
8 11628 1 1 67 GLU CG C 33.824 -26.371 2.017 1.00 . A A . 67 GLU CG 1 1
8 11629 1 1 67 GLU H H 34.347 -23.701 -1.238 1.00 . A A . 67 GLU H 1 1
8 11630 1 1 67 GLU HA H 35.586 -25.843 0.377 1.00 . A A . 67 GLU HA 1 1
8 11631 1 1 67 GLU HB2 H 32.957 -24.805 0.829 1.00 . A A . 67 GLU HB2 1 1
8 11632 1 1 67 GLU HB3 H 32.787 -26.424 0.123 1.00 . A A . 67 GLU HB3 1 1
8 11633 1 1 67 GLU HG2 H 32.986 -26.972 2.370 1.00 . A A . 67 GLU HG2 1 1
8 11634 1 1 67 GLU HG3 H 34.694 -27.014 1.891 1.00 . A A . 67 GLU HG3 1 1
8 11635 1 1 67 GLU N N 34.894 -24.108 -0.479 1.00 . A A . 67 GLU N 1 1
8 11636 1 1 67 GLU O O 34.610 -25.670 -2.562 1.00 . A A . 67 GLU O 1 1
8 11637 1 1 67 GLU OE1 O 34.567 -24.174 2.559 1.00 . A A . 67 GLU OE1 1 1
8 11638 1 1 67 GLU OE2 O 33.942 -25.503 4.255 1.00 . A A . 67 GLU OE2 1 1
8 11639 1 1 68 PRO C C 33.146 -28.550 -3.146 1.00 . A A . 68 PRO C 1 1
8 11640 1 1 68 PRO CA C 34.553 -28.534 -2.543 1.00 . A A . 68 PRO CA 1 1
8 11641 1 1 68 PRO CB C 34.987 -29.891 -2.013 1.00 . A A . 68 PRO CB 1 1
8 11642 1 1 68 PRO CD C 34.655 -28.357 -0.122 1.00 . A A . 68 PRO CD 1 1
8 11643 1 1 68 PRO CG C 34.831 -29.818 -0.502 1.00 . A A . 68 PRO CG 1 1
8 11644 1 1 68 PRO HA H 35.226 -28.166 -3.316 1.00 . A A . 68 PRO HA 1 1
8 11645 1 1 68 PRO HB2 H 34.352 -30.690 -2.397 1.00 . A A . 68 PRO HB2 1 1
8 11646 1 1 68 PRO HB3 H 36.024 -30.107 -2.270 1.00 . A A . 68 PRO HB3 1 1
8 11647 1 1 68 PRO HD2 H 33.734 -28.230 0.446 1.00 . A A . 68 PRO HD2 1 1
8 11648 1 1 68 PRO HD3 H 35.498 -28.047 0.495 1.00 . A A . 68 PRO HD3 1 1
8 11649 1 1 68 PRO HG2 H 33.965 -30.402 -0.190 1.00 . A A . 68 PRO HG2 1 1
8 11650 1 1 68 PRO HG3 H 35.724 -30.230 -0.033 1.00 . A A . 68 PRO HG3 1 1
8 11651 1 1 68 PRO N N 34.617 -27.645 -1.396 1.00 . A A . 68 PRO N 1 1
8 11652 1 1 68 PRO O O 32.390 -29.488 -2.855 1.00 . A A . 68 PRO O 1 1
8 11653 1 1 69 GLY C C 30.938 -26.040 -4.321 1.00 . A A . 69 GLY C 1 1
8 11654 1 1 69 GLY CA C 31.527 -27.425 -4.596 1.00 . A A . 69 GLY CA 1 1
8 11655 1 1 69 GLY H H 33.512 -26.793 -4.147 1.00 . A A . 69 GLY H 1 1
8 11656 1 1 69 GLY HA2 H 31.630 -27.560 -5.673 1.00 . A A . 69 GLY HA2 1 1
8 11657 1 1 69 GLY HA3 H 30.863 -28.196 -4.204 1.00 . A A . 69 GLY HA3 1 1
8 11658 1 1 69 GLY N N 32.829 -27.527 -3.960 1.00 . A A . 69 GLY N 1 1
8 11659 1 1 69 GLY O O 29.736 -25.958 -4.029 1.00 . A A . 69 GLY O 1 1
8 11660 1 1 70 ASN C C 30.744 -23.062 -5.471 1.00 . A A . 70 ASN C 1 1
8 11661 1 1 70 ASN CA C 31.346 -23.630 -4.184 1.00 . A A . 70 ASN CA 1 1
8 11662 1 1 70 ASN CB C 32.522 -22.740 -3.778 1.00 . A A . 70 ASN CB 1 1
8 11663 1 1 70 ASN CG C 32.319 -22.170 -2.372 1.00 . A A . 70 ASN CG 1 1
8 11664 1 1 70 ASN H H 32.758 -25.152 -4.666 1.00 . A A . 70 ASN H 1 1
8 11665 1 1 70 ASN HA H 30.583 -23.631 -3.405 1.00 . A A . 70 ASN HA 1 1
8 11666 1 1 70 ASN HB2 H 33.436 -23.334 -3.791 1.00 . A A . 70 ASN HB2 1 1
8 11667 1 1 70 ASN HB3 H 32.616 -21.928 -4.498 1.00 . A A . 70 ASN HB3 1 1
8 11668 1 1 70 ASN HD21 H 30.656 -21.211 -3.066 1.00 . A A . 70 ASN HD21 1 1
8 11669 1 1 70 ASN HD22 H 31.030 -20.955 -1.358 1.00 . A A . 70 ASN HD22 1 1
8 11670 1 1 70 ASN N N 31.781 -24.997 -4.420 1.00 . A A . 70 ASN N 1 1
8 11671 1 1 70 ASN ND2 N 31.253 -21.384 -2.257 1.00 . A A . 70 ASN ND2 1 1
8 11672 1 1 70 ASN O O 29.604 -22.578 -5.425 1.00 . A A . 70 ASN O 1 1
8 11673 1 1 70 ASN OD1 O 33.080 -22.427 -1.454 1.00 . A A . 70 ASN OD1 1 1
8 11674 1 1 71 PRO C C 30.071 -23.581 -8.516 1.00 . A A . 71 PRO C 1 1
8 11675 1 1 71 PRO CA C 31.089 -22.636 -7.874 1.00 . A A . 71 PRO CA 1 1
8 11676 1 1 71 PRO CB C 32.371 -22.508 -8.681 1.00 . A A . 71 PRO CB 1 1
8 11677 1 1 71 PRO CD C 32.851 -23.707 -6.590 1.00 . A A . 71 PRO CD 1 1
8 11678 1 1 71 PRO CG C 33.401 -23.369 -7.966 1.00 . A A . 71 PRO CG 1 1
8 11679 1 1 71 PRO HA H 30.594 -21.674 -7.745 1.00 . A A . 71 PRO HA 1 1
8 11680 1 1 71 PRO HB2 H 32.242 -22.880 -9.697 1.00 . A A . 71 PRO HB2 1 1
8 11681 1 1 71 PRO HB3 H 32.716 -21.475 -8.722 1.00 . A A . 71 PRO HB3 1 1
8 11682 1 1 71 PRO HD2 H 32.834 -24.788 -6.452 1.00 . A A . 71 PRO HD2 1 1
8 11683 1 1 71 PRO HD3 H 33.496 -23.263 -5.832 1.00 . A A . 71 PRO HD3 1 1
8 11684 1 1 71 PRO HG2 H 33.586 -24.278 -8.538 1.00 . A A . 71 PRO HG2 1 1
8 11685 1 1 71 PRO HG3 H 34.332 -22.809 -7.879 1.00 . A A . 71 PRO HG3 1 1
8 11686 1 1 71 PRO N N 31.510 -23.129 -6.574 1.00 . A A . 71 PRO N 1 1
8 11687 1 1 71 PRO O O 30.299 -24.004 -9.659 1.00 . A A . 71 PRO O 1 1
8 11688 1 1 72 GLY C C 26.586 -24.090 -8.120 1.00 . A A . 72 GLY C 1 1
8 11689 1 1 72 GLY CA C 27.947 -24.772 -8.276 1.00 . A A . 72 GLY CA 1 1
8 11690 1 1 72 GLY H H 28.877 -23.494 -6.846 1.00 . A A . 72 GLY H 1 1
8 11691 1 1 72 GLY HA2 H 28.117 -24.989 -9.330 1.00 . A A . 72 GLY HA2 1 1
8 11692 1 1 72 GLY HA3 H 27.960 -25.707 -7.715 1.00 . A A . 72 GLY HA3 1 1
8 11693 1 1 72 GLY N N 28.987 -23.887 -7.781 1.00 . A A . 72 GLY N 1 1
8 11694 1 1 72 GLY O O 25.851 -24.008 -9.115 1.00 . A A . 72 GLY O 1 1
8 11695 1 1 73 LYS C C 25.286 -21.718 -5.756 1.00 . A A . 73 LYS C 1 1
8 11696 1 1 73 LYS CA C 25.023 -22.955 -6.617 1.00 . A A . 73 LYS CA 1 1
8 11697 1 1 73 LYS CB C 24.024 -23.934 -5.997 1.00 . A A . 73 LYS CB 1 1
8 11698 1 1 73 LYS CD C 21.639 -24.254 -5.243 1.00 . A A . 73 LYS CD 1 1
8 11699 1 1 73 LYS CE C 21.020 -24.971 -6.445 1.00 . A A . 73 LYS CE 1 1
8 11700 1 1 73 LYS CG C 22.694 -23.242 -5.693 1.00 . A A . 73 LYS CG 1 1
8 11701 1 1 73 LYS H H 26.947 -23.731 -6.130 1.00 . A A . 73 LYS H 1 1
8 11702 1 1 73 LYS HA H 24.621 -22.639 -7.580 1.00 . A A . 73 LYS HA 1 1
8 11703 1 1 73 LYS HB2 H 23.847 -24.750 -6.699 1.00 . A A . 73 LYS HB2 1 1
8 11704 1 1 73 LYS HB3 H 24.450 -24.341 -5.080 1.00 . A A . 73 LYS HB3 1 1
8 11705 1 1 73 LYS HD2 H 22.110 -24.992 -4.594 1.00 . A A . 73 LYS HD2 1 1
8 11706 1 1 73 LYS HD3 H 20.864 -23.732 -4.682 1.00 . A A . 73 LYS HD3 1 1
8 11707 1 1 73 LYS HE2 H 21.815 -25.311 -7.108 1.00 . A A . 73 LYS HE2 1 1
8 11708 1 1 73 LYS HE3 H 20.455 -25.835 -6.095 1.00 . A A . 73 LYS HE3 1 1
8 11709 1 1 73 LYS HG2 H 22.849 -22.513 -4.897 1.00 . A A . 73 LYS HG2 1 1
8 11710 1 1 73 LYS HG3 H 22.353 -22.722 -6.588 1.00 . A A . 73 LYS HG3 1 1
8 11711 1 1 73 LYS HZ1 H 20.662 -23.251 -7.515 1.00 . A A . 73 LYS HZ1 1 1
8 11712 1 1 73 LYS HZ2 H 19.734 -24.559 -7.982 1.00 . A A . 73 LYS HZ2 1 1
8 11713 1 1 73 LYS HZ3 H 19.378 -23.739 -6.582 1.00 . A A . 73 LYS HZ3 1 1
8 11714 1 1 73 LYS N N 26.283 -23.622 -6.896 1.00 . A A . 73 LYS N 1 1
8 11715 1 1 73 LYS NZ N 20.134 -24.059 -7.188 1.00 . A A . 73 LYS NZ 1 1
8 11716 1 1 73 LYS O O 25.324 -20.610 -6.312 1.00 . A A . 73 LYS O 1 1
8 11717 1 1 74 GLY C C 26.745 -21.285 -2.475 1.00 . A A . 74 GLY C 1 1
8 11718 1 1 74 GLY CA C 25.715 -20.836 -3.514 1.00 . A A . 74 GLY CA 1 1
8 11719 1 1 74 GLY H H 25.412 -22.873 -4.062 1.00 . A A . 74 GLY H 1 1
8 11720 1 1 74 GLY HA2 H 26.110 -19.977 -4.056 1.00 . A A . 74 GLY HA2 1 1
8 11721 1 1 74 GLY HA3 H 24.789 -20.547 -3.018 1.00 . A A . 74 GLY HA3 1 1
8 11722 1 1 74 GLY N N 25.459 -21.926 -4.439 1.00 . A A . 74 GLY N 1 1
8 11723 1 1 74 GLY O O 27.910 -21.483 -2.848 1.00 . A A . 74 GLY O 1 1
8 11724 1 1 75 ASN C C 26.384 -22.702 0.861 1.00 . A A . 75 ASN C 1 1
8 11725 1 1 75 ASN CA C 27.179 -21.856 -0.135 1.00 . A A . 75 ASN CA 1 1
8 11726 1 1 75 ASN CB C 27.747 -20.650 0.617 1.00 . A A . 75 ASN CB 1 1
8 11727 1 1 75 ASN CG C 28.187 -19.555 -0.357 1.00 . A A . 75 ASN CG 1 1
8 11728 1 1 75 ASN H H 25.324 -21.249 -0.991 1.00 . A A . 75 ASN H 1 1
8 11729 1 1 75 ASN HA H 27.986 -22.460 -0.549 1.00 . A A . 75 ASN HA 1 1
8 11730 1 1 75 ASN HB2 H 26.977 -20.250 1.277 1.00 . A A . 75 ASN HB2 1 1
8 11731 1 1 75 ASN HB3 H 28.596 -20.976 1.218 1.00 . A A . 75 ASN HB3 1 1
8 11732 1 1 75 ASN HD21 H 26.353 -18.690 -0.120 1.00 . A A . 75 ASN HD21 1 1
8 11733 1 1 75 ASN HD22 H 27.457 -17.854 -1.217 1.00 . A A . 75 ASN HD22 1 1
8 11734 1 1 75 ASN N N 26.302 -21.434 -1.214 1.00 . A A . 75 ASN N 1 1
8 11735 1 1 75 ASN ND2 N 27.260 -18.628 -0.582 1.00 . A A . 75 ASN ND2 1 1
8 11736 1 1 75 ASN O O 25.317 -23.210 0.485 1.00 . A A . 75 ASN O 1 1
8 11737 1 1 75 ASN OD1 O 29.294 -19.552 -0.869 1.00 . A A . 75 ASN OD1 1 1
8 11738 1 1 76 TYR C C 26.417 -23.015 4.469 1.00 . A A . 76 TYR C 1 1
8 11739 1 1 76 TYR CA C 26.205 -23.630 3.084 1.00 . A A . 76 TYR CA 1 1
8 11740 1 1 76 TYR CB C 26.683 -25.093 3.027 1.00 . A A . 76 TYR CB 1 1
8 11741 1 1 76 TYR CD1 C 25.458 -25.888 0.938 1.00 . A A . 76 TYR CD1 1 1
8 11742 1 1 76 TYR CD2 C 27.891 -26.102 1.029 1.00 . A A . 76 TYR CD2 1 1
8 11743 1 1 76 TYR CE1 C 25.456 -26.459 -0.352 1.00 . A A . 76 TYR CE1 1 1
8 11744 1 1 76 TYR CE2 C 27.889 -26.674 -0.261 1.00 . A A . 76 TYR CE2 1 1
8 11745 1 1 76 TYR CG C 26.676 -25.706 1.633 1.00 . A A . 76 TYR CG 1 1
8 11746 1 1 76 TYR CZ C 26.672 -26.852 -0.954 1.00 . A A . 76 TYR CZ 1 1
8 11747 1 1 76 TYR H H 27.785 -22.394 2.335 1.00 . A A . 76 TYR H 1 1
8 11748 1 1 76 TYR HA H 25.138 -23.593 2.855 1.00 . A A . 76 TYR HA 1 1
8 11749 1 1 76 TYR HB2 H 27.690 -25.156 3.447 1.00 . A A . 76 TYR HB2 1 1
8 11750 1 1 76 TYR HB3 H 26.035 -25.701 3.661 1.00 . A A . 76 TYR HB3 1 1
8 11751 1 1 76 TYR HD1 H 24.523 -25.592 1.391 1.00 . A A . 76 TYR HD1 1 1
8 11752 1 1 76 TYR HD2 H 28.827 -25.970 1.553 1.00 . A A . 76 TYR HD2 1 1
8 11753 1 1 76 TYR HE1 H 24.521 -26.594 -0.877 1.00 . A A . 76 TYR HE1 1 1
8 11754 1 1 76 TYR HE2 H 28.823 -26.973 -0.716 1.00 . A A . 76 TYR HE2 1 1
8 11755 1 1 76 TYR HH H 27.072 -28.278 -2.236 1.00 . A A . 76 TYR HH 1 1
8 11756 1 1 76 TYR N N 26.909 -22.835 2.092 1.00 . A A . 76 TYR N 1 1
8 11757 1 1 76 TYR O O 27.353 -23.445 5.159 1.00 . A A . 76 TYR O 1 1
8 11758 1 1 76 TYR OH O 26.675 -27.404 -2.203 1.00 . A A . 76 TYR OH 1 1
8 11759 1 1 77 TRP C C 25.010 -22.234 7.198 1.00 . A A . 77 TRP C 1 1
8 11760 1 1 77 TRP CA C 25.678 -21.372 6.126 1.00 . A A . 77 TRP CA 1 1
8 11761 1 1 77 TRP CB C 25.094 -19.961 6.043 1.00 . A A . 77 TRP CB 1 1
8 11762 1 1 77 TRP CD1 C 26.157 -19.457 3.746 1.00 . A A . 77 TRP CD1 1 1
8 11763 1 1 77 TRP CD2 C 25.992 -17.670 5.044 1.00 . A A . 77 TRP CD2 1 1
8 11764 1 1 77 TRP CE2 C 26.571 -17.267 3.858 1.00 . A A . 77 TRP CE2 1 1
8 11765 1 1 77 TRP CE3 C 25.749 -16.759 6.087 1.00 . A A . 77 TRP CE3 1 1
8 11766 1 1 77 TRP CG C 25.729 -19.086 4.960 1.00 . A A . 77 TRP CG 1 1
8 11767 1 1 77 TRP CH2 C 26.723 -15.020 4.628 1.00 . A A . 77 TRP CH2 1 1
8 11768 1 1 77 TRP CZ2 C 26.955 -15.945 3.603 1.00 . A A . 77 TRP CZ2 1 1
8 11769 1 1 77 TRP CZ3 C 26.139 -15.442 5.817 1.00 . A A . 77 TRP CZ3 1 1
8 11770 1 1 77 TRP H H 24.825 -21.743 4.208 1.00 . A A . 77 TRP H 1 1
8 11771 1 1 77 TRP HA H 26.740 -21.283 6.353 1.00 . A A . 77 TRP HA 1 1
8 11772 1 1 77 TRP HB2 H 24.028 -20.060 5.838 1.00 . A A . 77 TRP HB2 1 1
8 11773 1 1 77 TRP HB3 H 25.226 -19.497 7.020 1.00 . A A . 77 TRP HB3 1 1
8 11774 1 1 77 TRP HD1 H 26.137 -20.440 3.297 1.00 . A A . 77 TRP HD1 1 1
8 11775 1 1 77 TRP HE1 H 27.038 -18.526 2.100 1.00 . A A . 77 TRP HE1 1 1
8 11776 1 1 77 TRP HE3 H 25.299 -17.006 7.042 1.00 . A A . 77 TRP HE3 1 1
8 11777 1 1 77 TRP HH2 H 26.997 -13.979 4.498 1.00 . A A . 77 TRP HH2 1 1
8 11778 1 1 77 TRP HZ2 H 27.411 -15.621 2.674 1.00 . A A . 77 TRP HZ2 1 1
8 11779 1 1 77 TRP HZ3 H 25.991 -14.669 6.562 1.00 . A A . 77 TRP HZ3 1 1
8 11780 1 1 77 TRP N N 25.570 -22.038 4.839 1.00 . A A . 77 TRP N 1 1
8 11781 1 1 77 TRP NE1 N 26.674 -18.388 3.043 1.00 . A A . 77 TRP NE1 1 1
8 11782 1 1 77 TRP O O 23.837 -22.593 7.020 1.00 . A A . 77 TRP O 1 1
8 11783 1 1 78 THR C C 25.298 -22.554 10.663 1.00 . A A . 78 THR C 1 1
8 11784 1 1 78 THR CA C 25.240 -23.356 9.362 1.00 . A A . 78 THR CA 1 1
8 11785 1 1 78 THR CB C 26.035 -24.663 9.418 1.00 . A A . 78 THR CB 1 1
8 11786 1 1 78 THR CG2 C 25.967 -25.446 8.105 1.00 . A A . 78 THR CG2 1 1
8 11787 1 1 78 THR H H 26.717 -22.208 8.341 1.00 . A A . 78 THR H 1 1
8 11788 1 1 78 THR HA H 24.201 -23.609 9.146 1.00 . A A . 78 THR HA 1 1
8 11789 1 1 78 THR HB H 25.804 -25.284 10.283 1.00 . A A . 78 THR HB 1 1
8 11790 1 1 78 THR HG1 H 27.747 -24.487 10.356 1.00 . A A . 78 THR HG1 1 1
8 11791 1 1 78 THR HG21 H 25.711 -24.762 7.296 1.00 . A A . 78 THR HG21 1 1
8 11792 1 1 78 THR HG22 H 26.935 -25.900 7.893 1.00 . A A . 78 THR HG22 1 1
8 11793 1 1 78 THR HG23 H 25.215 -26.232 8.179 1.00 . A A . 78 THR HG23 1 1
8 11794 1 1 78 THR N N 25.757 -22.545 8.273 1.00 . A A . 78 THR N 1 1
8 11795 1 1 78 THR O O 26.259 -21.792 10.844 1.00 . A A . 78 THR O 1 1
8 11796 1 1 78 THR OG1 O 27.393 -24.239 9.499 1.00 . A A . 78 THR OG1 1 1
8 11797 1 1 79 LEU C C 25.295 -22.589 13.738 1.00 . A A . 79 LEU C 1 1
8 11798 1 1 79 LEU CA C 24.222 -22.034 12.799 1.00 . A A . 79 LEU CA 1 1
8 11799 1 1 79 LEU CB C 22.806 -22.097 13.377 1.00 . A A . 79 LEU CB 1 1
8 11800 1 1 79 LEU CD1 C 21.002 -20.820 12.164 1.00 . A A . 79 LEU CD1 1 1
8 11801 1 1 79 LEU CD2 C 21.317 -20.520 14.663 1.00 . A A . 79 LEU CD2 1 1
8 11802 1 1 79 LEU CG C 22.001 -20.798 13.323 1.00 . A A . 79 LEU CG 1 1
8 11803 1 1 79 LEU H H 23.530 -23.383 11.301 1.00 . A A . 79 LEU H 1 1
8 11804 1 1 79 LEU HA H 24.444 -20.988 12.586 1.00 . A A . 79 LEU HA 1 1
8 11805 1 1 79 LEU HB2 H 22.278 -22.866 12.813 1.00 . A A . 79 LEU HB2 1 1
8 11806 1 1 79 LEU HB3 H 22.913 -22.426 14.411 1.00 . A A . 79 LEU HB3 1 1
8 11807 1 1 79 LEU HD11 H 20.314 -21.657 12.282 1.00 . A A . 79 LEU HD11 1 1
8 11808 1 1 79 LEU HD12 H 20.447 -19.882 12.156 1.00 . A A . 79 LEU HD12 1 1
8 11809 1 1 79 LEU HD13 H 21.532 -20.927 11.218 1.00 . A A . 79 LEU HD13 1 1
8 11810 1 1 79 LEU HD21 H 22.065 -20.440 15.452 1.00 . A A . 79 LEU HD21 1 1
8 11811 1 1 79 LEU HD22 H 20.754 -19.590 14.589 1.00 . A A . 79 LEU HD22 1 1
8 11812 1 1 79 LEU HD23 H 20.632 -21.332 14.906 1.00 . A A . 79 LEU HD23 1 1
8 11813 1 1 79 LEU HG H 22.735 -20.016 13.130 1.00 . A A . 79 LEU HG 1 1
8 11814 1 1 79 LEU N N 24.285 -22.736 11.529 1.00 . A A . 79 LEU N 1 1
8 11815 1 1 79 LEU O O 25.437 -23.819 13.809 1.00 . A A . 79 LEU O 1 1
8 11816 1 1 80 ASP C C 26.430 -22.662 16.619 1.00 . A A . 80 ASP C 1 1
8 11817 1 1 80 ASP CA C 27.065 -22.085 15.352 1.00 . A A . 80 ASP CA 1 1
8 11818 1 1 80 ASP CB C 27.925 -20.887 15.757 1.00 . A A . 80 ASP CB 1 1
8 11819 1 1 80 ASP CG C 28.292 -20.827 17.241 1.00 . A A . 80 ASP CG 1 1
8 11820 1 1 80 ASP H H 25.834 -20.691 14.310 1.00 . A A . 80 ASP H 1 1
8 11821 1 1 80 ASP HA H 27.679 -22.853 14.882 1.00 . A A . 80 ASP HA 1 1
8 11822 1 1 80 ASP HB2 H 28.840 -20.939 15.167 1.00 . A A . 80 ASP HB2 1 1
8 11823 1 1 80 ASP HB3 H 27.371 -19.991 15.475 1.00 . A A . 80 ASP HB3 1 1
8 11824 1 1 80 ASP N N 26.016 -21.688 14.428 1.00 . A A . 80 ASP N 1 1
8 11825 1 1 80 ASP O O 26.865 -23.736 17.060 1.00 . A A . 80 ASP O 1 1
8 11826 1 1 80 ASP OD1 O 28.771 -21.921 17.729 1.00 . A A . 80 ASP OD1 1 1
8 11827 1 1 80 ASP OD2 O 28.129 -19.788 17.898 1.00 . A A . 80 ASP OD2 1 1
8 11828 1 1 81 PRO C C 23.752 -23.501 18.075 1.00 . A A . 81 PRO C 1 1
8 11829 1 1 81 PRO CA C 24.723 -22.357 18.372 1.00 . A A . 81 PRO CA 1 1
8 11830 1 1 81 PRO CB C 24.027 -21.098 18.864 1.00 . A A . 81 PRO CB 1 1
8 11831 1 1 81 PRO CD C 24.944 -20.687 16.622 1.00 . A A . 81 PRO CD 1 1
8 11832 1 1 81 PRO CG C 23.988 -20.152 17.675 1.00 . A A . 81 PRO CG 1 1
8 11833 1 1 81 PRO HA H 25.445 -22.732 19.098 1.00 . A A . 81 PRO HA 1 1
8 11834 1 1 81 PRO HB2 H 23.007 -21.308 19.184 1.00 . A A . 81 PRO HB2 1 1
8 11835 1 1 81 PRO HB3 H 24.571 -20.638 19.688 1.00 . A A . 81 PRO HB3 1 1
8 11836 1 1 81 PRO HD2 H 24.418 -20.826 15.678 1.00 . A A . 81 PRO HD2 1 1
8 11837 1 1 81 PRO HD3 H 25.750 -19.968 16.476 1.00 . A A . 81 PRO HD3 1 1
8 11838 1 1 81 PRO HG2 H 22.975 -20.095 17.278 1.00 . A A . 81 PRO HG2 1 1
8 11839 1 1 81 PRO HG3 H 24.297 -19.159 18.002 1.00 . A A . 81 PRO HG3 1 1
8 11840 1 1 81 PRO N N 25.431 -21.950 17.170 1.00 . A A . 81 PRO N 1 1
8 11841 1 1 81 PRO O O 23.410 -24.241 19.009 1.00 . A A . 81 PRO O 1 1
8 11842 1 1 82 GLN C C 23.198 -25.935 16.063 1.00 . A A . 82 GLN C 1 1
8 11843 1 1 82 GLN CA C 22.411 -24.665 16.391 1.00 . A A . 82 GLN CA 1 1
8 11844 1 1 82 GLN CB C 21.560 -24.225 15.198 1.00 . A A . 82 GLN CB 1 1
8 11845 1 1 82 GLN CD C 19.455 -24.653 13.876 1.00 . A A . 82 GLN CD 1 1
8 11846 1 1 82 GLN CG C 20.292 -25.074 15.086 1.00 . A A . 82 GLN CG 1 1
8 11847 1 1 82 GLN H H 23.664 -22.967 16.093 1.00 . A A . 82 GLN H 1 1
8 11848 1 1 82 GLN HA H 21.756 -24.863 17.240 1.00 . A A . 82 GLN HA 1 1
8 11849 1 1 82 GLN HB2 H 21.277 -23.181 15.332 1.00 . A A . 82 GLN HB2 1 1
8 11850 1 1 82 GLN HB3 H 22.152 -24.319 14.288 1.00 . A A . 82 GLN HB3 1 1
8 11851 1 1 82 GLN HE21 H 21.004 -25.231 12.679 1.00 . A A . 82 GLN HE21 1 1
8 11852 1 1 82 GLN HE22 H 19.588 -24.589 11.840 1.00 . A A . 82 GLN HE22 1 1
8 11853 1 1 82 GLN HG2 H 20.575 -26.120 14.975 1.00 . A A . 82 GLN HG2 1 1
8 11854 1 1 82 GLN HG3 H 19.708 -24.959 15.999 1.00 . A A . 82 GLN HG3 1 1
8 11855 1 1 82 GLN N N 23.333 -23.621 16.803 1.00 . A A . 82 GLN N 1 1
8 11856 1 1 82 GLN NE2 N 20.063 -24.839 12.708 1.00 . A A . 82 GLN NE2 1 1
8 11857 1 1 82 GLN O O 22.806 -27.011 16.539 1.00 . A A . 82 GLN O 1 1
8 11858 1 1 82 GLN OE1 O 18.333 -24.190 13.995 1.00 . A A . 82 GLN OE1 1 1
8 11859 1 1 83 SER C C 25.769 -27.506 16.133 1.00 . A A . 83 SER C 1 1
8 11860 1 1 83 SER CA C 25.107 -26.916 14.886 1.00 . A A . 83 SER CA 1 1
8 11861 1 1 83 SER CB C 26.170 -26.505 13.865 1.00 . A A . 83 SER CB 1 1
8 11862 1 1 83 SER H H 24.529 -24.865 14.922 1.00 . A A . 83 SER H 1 1
8 11863 1 1 83 SER HA H 24.453 -27.667 14.443 1.00 . A A . 83 SER HA 1 1
8 11864 1 1 83 SER HB2 H 26.543 -27.405 13.375 1.00 . A A . 83 SER HB2 1 1
8 11865 1 1 83 SER HB3 H 25.701 -25.863 13.120 1.00 . A A . 83 SER HB3 1 1
8 11866 1 1 83 SER HG H 27.801 -25.421 13.792 1.00 . A A . 83 SER HG 1 1
8 11867 1 1 83 SER N N 24.275 -25.789 15.271 1.00 . A A . 83 SER N 1 1
8 11868 1 1 83 SER O O 25.487 -28.669 16.456 1.00 . A A . 83 SER O 1 1
8 11869 1 1 83 SER OG O 27.261 -25.823 14.476 1.00 . A A . 83 SER OG 1 1
8 11870 1 1 84 GLU C C 28.492 -28.037 17.602 1.00 . A A . 84 GLU C 1 1
8 11871 1 1 84 GLU CA C 27.314 -27.145 17.997 1.00 . A A . 84 GLU CA 1 1
8 11872 1 1 84 GLU CB C 26.371 -27.875 18.955 1.00 . A A . 84 GLU CB 1 1
8 11873 1 1 84 GLU CD C 27.428 -27.216 21.148 1.00 . A A . 84 GLU CD 1 1
8 11874 1 1 84 GLU CG C 26.192 -27.088 20.255 1.00 . A A . 84 GLU CG 1 1
8 11875 1 1 84 GLU H H 26.797 -25.758 16.464 1.00 . A A . 84 GLU H 1 1
8 11876 1 1 84 GLU HA H 27.696 -26.251 18.489 1.00 . A A . 84 GLU HA 1 1
8 11877 1 1 84 GLU HB2 H 25.399 -27.992 18.475 1.00 . A A . 84 GLU HB2 1 1
8 11878 1 1 84 GLU HB3 H 26.781 -28.861 19.172 1.00 . A A . 84 GLU HB3 1 1
8 11879 1 1 84 GLU HG2 H 26.037 -26.036 20.013 1.00 . A A . 84 GLU HG2 1 1
8 11880 1 1 84 GLU HG3 H 25.314 -27.465 20.779 1.00 . A A . 84 GLU HG3 1 1
8 11881 1 1 84 GLU N N 26.621 -26.705 16.798 1.00 . A A . 84 GLU N 1 1
8 11882 1 1 84 GLU O O 29.282 -28.399 18.487 1.00 . A A . 84 GLU O 1 1
8 11883 1 1 84 GLU OE1 O 28.540 -26.872 20.593 1.00 . A A . 84 GLU OE1 1 1
8 11884 1 1 84 GLU OE2 O 27.312 -27.628 22.312 1.00 . A A . 84 GLU OE2 1 1
8 11885 1 1 85 ASP C C 30.910 -28.358 15.578 1.00 . A A . 85 ASP C 1 1
8 11886 1 1 85 ASP CA C 29.659 -29.211 15.798 1.00 . A A . 85 ASP CA 1 1
8 11887 1 1 85 ASP CB C 29.277 -29.846 14.458 1.00 . A A . 85 ASP CB 1 1
8 11888 1 1 85 ASP CG C 28.330 -29.012 13.594 1.00 . A A . 85 ASP CG 1 1
8 11889 1 1 85 ASP H H 27.892 -28.029 15.637 1.00 . A A . 85 ASP H 1 1
8 11890 1 1 85 ASP HA H 29.880 -29.983 16.535 1.00 . A A . 85 ASP HA 1 1
8 11891 1 1 85 ASP HB2 H 30.205 -30.010 13.910 1.00 . A A . 85 ASP HB2 1 1
8 11892 1 1 85 ASP HB3 H 28.823 -30.810 14.685 1.00 . A A . 85 ASP HB3 1 1
8 11893 1 1 85 ASP N N 28.587 -28.370 16.302 1.00 . A A . 85 ASP N 1 1
8 11894 1 1 85 ASP O O 31.977 -28.736 16.082 1.00 . A A . 85 ASP O 1 1
8 11895 1 1 85 ASP OD1 O 28.712 -27.961 13.057 1.00 . A A . 85 ASP OD1 1 1
8 11896 1 1 85 ASP OD2 O 27.135 -29.486 13.480 1.00 . A A . 85 ASP OD2 1 1
8 11897 1 1 86 MET C C 32.571 -25.988 15.868 1.00 . A A . 86 MET C 1 1
8 11898 1 1 86 MET CA C 31.866 -26.349 14.559 1.00 . A A . 86 MET CA 1 1
8 11899 1 1 86 MET CB C 31.362 -25.073 13.882 1.00 . A A . 86 MET CB 1 1
8 11900 1 1 86 MET CE C 32.476 -22.534 15.540 1.00 . A A . 86 MET CE 1 1
8 11901 1 1 86 MET CG C 30.438 -24.286 14.813 1.00 . A A . 86 MET CG 1 1
8 11902 1 1 86 MET H H 29.840 -27.004 14.462 1.00 . A A . 86 MET H 1 1
8 11903 1 1 86 MET HA H 32.574 -26.858 13.904 1.00 . A A . 86 MET HA 1 1
8 11904 1 1 86 MET HB2 H 32.218 -24.449 13.621 1.00 . A A . 86 MET HB2 1 1
8 11905 1 1 86 MET HB3 H 30.829 -25.343 12.970 1.00 . A A . 86 MET HB3 1 1
8 11906 1 1 86 MET HE1 H 33.157 -23.173 14.979 1.00 . A A . 86 MET HE1 1 1
8 11907 1 1 86 MET HE2 H 32.865 -21.516 15.575 1.00 . A A . 86 MET HE2 1 1
8 11908 1 1 86 MET HE3 H 32.388 -22.915 16.557 1.00 . A A . 86 MET HE3 1 1
8 11909 1 1 86 MET HG2 H 29.404 -24.426 14.501 1.00 . A A . 86 MET HG2 1 1
8 11910 1 1 86 MET HG3 H 30.554 -24.653 15.833 1.00 . A A . 86 MET HG3 1 1
8 11911 1 1 86 MET N N 30.757 -27.243 14.841 1.00 . A A . 86 MET N 1 1
8 11912 1 1 86 MET O O 33.752 -25.616 15.819 1.00 . A A . 86 MET O 1 1
8 11913 1 1 86 MET SD S 30.844 -22.516 14.741 1.00 . A A . 86 MET SD 1 1
8 11914 1 1 87 PHE C C 33.657 -26.628 18.531 1.00 . A A . 87 PHE C 1 1
8 11915 1 1 87 PHE CA C 32.396 -25.792 18.302 1.00 . A A . 87 PHE CA 1 1
8 11916 1 1 87 PHE CB C 31.339 -26.089 19.383 1.00 . A A . 87 PHE CB 1 1
8 11917 1 1 87 PHE CD1 C 32.427 -26.760 21.584 1.00 . A A . 87 PHE CD1 1 1
8 11918 1 1 87 PHE CD2 C 31.551 -24.489 21.356 1.00 . A A . 87 PHE CD2 1 1
8 11919 1 1 87 PHE CE1 C 32.840 -26.468 22.901 1.00 . A A . 87 PHE CE1 1 1
8 11920 1 1 87 PHE CE2 C 31.964 -24.198 22.674 1.00 . A A . 87 PHE CE2 1 1
8 11921 1 1 87 PHE CG C 31.779 -25.772 20.806 1.00 . A A . 87 PHE CG 1 1
8 11922 1 1 87 PHE CZ C 32.608 -25.188 23.447 1.00 . A A . 87 PHE CZ 1 1
8 11923 1 1 87 PHE H H 30.875 -26.418 16.946 1.00 . A A . 87 PHE H 1 1
8 11924 1 1 87 PHE HA H 32.650 -24.736 18.392 1.00 . A A . 87 PHE HA 1 1
8 11925 1 1 87 PHE HB2 H 30.427 -25.531 19.155 1.00 . A A . 87 PHE HB2 1 1
8 11926 1 1 87 PHE HB3 H 31.080 -27.149 19.343 1.00 . A A . 87 PHE HB3 1 1
8 11927 1 1 87 PHE HD1 H 32.608 -27.743 21.172 1.00 . A A . 87 PHE HD1 1 1
8 11928 1 1 87 PHE HD2 H 31.059 -23.725 20.771 1.00 . A A . 87 PHE HD2 1 1
8 11929 1 1 87 PHE HE1 H 33.333 -27.226 23.493 1.00 . A A . 87 PHE HE1 1 1
8 11930 1 1 87 PHE HE2 H 31.788 -23.217 23.091 1.00 . A A . 87 PHE HE2 1 1
8 11931 1 1 87 PHE HZ H 32.924 -24.965 24.455 1.00 . A A . 87 PHE HZ 1 1
8 11932 1 1 87 PHE N N 31.844 -26.104 16.995 1.00 . A A . 87 PHE N 1 1
8 11933 1 1 87 PHE O O 34.652 -26.073 19.020 1.00 . A A . 87 PHE O 1 1
8 11934 1 1 88 ASP C C 34.814 -29.748 17.129 1.00 . A A . 88 ASP C 1 1
8 11935 1 1 88 ASP CA C 34.718 -28.826 18.347 1.00 . A A . 88 ASP CA 1 1
8 11936 1 1 88 ASP CB C 34.546 -29.701 19.590 1.00 . A A . 88 ASP CB 1 1
8 11937 1 1 88 ASP CG C 33.201 -30.424 19.690 1.00 . A A . 88 ASP CG 1 1
8 11938 1 1 88 ASP H H 32.730 -28.303 17.784 1.00 . A A . 88 ASP H 1 1
8 11939 1 1 88 ASP HA H 35.634 -28.239 18.420 1.00 . A A . 88 ASP HA 1 1
8 11940 1 1 88 ASP HB2 H 35.346 -30.441 19.571 1.00 . A A . 88 ASP HB2 1 1
8 11941 1 1 88 ASP HB3 H 34.683 -29.052 20.455 1.00 . A A . 88 ASP HB3 1 1
8 11942 1 1 88 ASP N N 33.591 -27.925 18.181 1.00 . A A . 88 ASP N 1 1
8 11943 1 1 88 ASP O O 35.899 -29.833 16.537 1.00 . A A . 88 ASP O 1 1
8 11944 1 1 88 ASP OD1 O 32.175 -29.653 19.818 1.00 . A A . 88 ASP OD1 1 1
8 11945 1 1 88 ASP OD2 O 33.137 -31.662 19.647 1.00 . A A . 88 ASP OD2 1 1
8 11946 1 1 89 ASN C C 34.297 -30.637 14.439 1.00 . A A . 89 ASN C 1 1
8 11947 1 1 89 ASN CA C 33.652 -31.314 15.650 1.00 . A A . 89 ASN CA 1 1
8 11948 1 1 89 ASN CB C 32.210 -31.668 15.281 1.00 . A A . 89 ASN CB 1 1
8 11949 1 1 89 ASN CG C 31.696 -32.833 16.130 1.00 . A A . 89 ASN CG 1 1
8 11950 1 1 89 ASN H H 32.840 -30.282 17.329 1.00 . A A . 89 ASN H 1 1
8 11951 1 1 89 ASN HA H 34.214 -32.215 15.894 1.00 . A A . 89 ASN HA 1 1
8 11952 1 1 89 ASN HB2 H 31.576 -30.797 15.453 1.00 . A A . 89 ASN HB2 1 1
8 11953 1 1 89 ASN HB3 H 32.170 -31.933 14.224 1.00 . A A . 89 ASN HB3 1 1
8 11954 1 1 89 ASN HD21 H 31.109 -31.473 17.534 1.00 . A A . 89 ASN HD21 1 1
8 11955 1 1 89 ASN HD22 H 30.782 -33.165 17.924 1.00 . A A . 89 ASN HD22 1 1
8 11956 1 1 89 ASN N N 33.694 -30.409 16.786 1.00 . A A . 89 ASN N 1 1
8 11957 1 1 89 ASN ND2 N 31.154 -32.461 17.286 1.00 . A A . 89 ASN ND2 1 1
8 11958 1 1 89 ASN O O 34.857 -31.350 13.594 1.00 . A A . 89 ASN O 1 1
8 11959 1 1 89 ASN OD1 O 31.787 -33.992 15.760 1.00 . A A . 89 ASN OD1 1 1
8 11960 1 1 90 GLY C C 36.281 -28.362 13.515 1.00 . A A . 90 GLY C 1 1
8 11961 1 1 90 GLY CA C 34.778 -28.533 13.284 1.00 . A A . 90 GLY CA 1 1
8 11962 1 1 90 GLY H H 33.727 -28.784 15.121 1.00 . A A . 90 GLY H 1 1
8 11963 1 1 90 GLY HA2 H 34.622 -29.064 12.344 1.00 . A A . 90 GLY HA2 1 1
8 11964 1 1 90 GLY HA3 H 34.298 -27.557 13.223 1.00 . A A . 90 GLY HA3 1 1
8 11965 1 1 90 GLY N N 34.207 -29.296 14.381 1.00 . A A . 90 GLY N 1 1
8 11966 1 1 90 GLY O O 37.065 -28.993 12.792 1.00 . A A . 90 GLY O 1 1
8 11967 1 1 91 SER C C 38.146 -26.001 15.665 1.00 . A A . 91 SER C 1 1
8 11968 1 1 91 SER CA C 38.041 -27.275 14.824 1.00 . A A . 91 SER CA 1 1
8 11969 1 1 91 SER CB C 38.893 -27.148 13.559 1.00 . A A . 91 SER CB 1 1
8 11970 1 1 91 SER H H 35.935 -27.043 15.052 1.00 . A A . 91 SER H 1 1
8 11971 1 1 91 SER HA H 38.396 -28.120 15.414 1.00 . A A . 91 SER HA 1 1
8 11972 1 1 91 SER HB2 H 39.030 -28.143 13.135 1.00 . A A . 91 SER HB2 1 1
8 11973 1 1 91 SER HB3 H 38.355 -26.528 12.842 1.00 . A A . 91 SER HB3 1 1
8 11974 1 1 91 SER HG H 40.818 -26.964 13.235 1.00 . A A . 91 SER HG 1 1
8 11975 1 1 91 SER N N 36.646 -27.525 14.503 1.00 . A A . 91 SER N 1 1
8 11976 1 1 91 SER O O 38.501 -24.953 15.105 1.00 . A A . 91 SER O 1 1
8 11977 1 1 91 SER OG O 40.171 -26.579 13.831 1.00 . A A . 91 SER OG 1 1
8 11978 1 1 92 PHE C C 38.226 -25.475 19.286 1.00 . A A . 92 PHE C 1 1
8 11979 1 1 92 PHE CA C 37.902 -24.979 17.875 1.00 . A A . 92 PHE CA 1 1
8 11980 1 1 92 PHE CB C 36.550 -24.239 17.853 1.00 . A A . 92 PHE CB 1 1
8 11981 1 1 92 PHE CD1 C 37.412 -21.921 18.453 1.00 . A A . 92 PHE CD1 1 1
8 11982 1 1 92 PHE CD2 C 35.987 -22.166 16.482 1.00 . A A . 92 PHE CD2 1 1
8 11983 1 1 92 PHE CE1 C 37.509 -20.535 18.210 1.00 . A A . 92 PHE CE1 1 1
8 11984 1 1 92 PHE CE2 C 36.085 -20.779 16.239 1.00 . A A . 92 PHE CE2 1 1
8 11985 1 1 92 PHE CG C 36.649 -22.742 17.590 1.00 . A A . 92 PHE CG 1 1
8 11986 1 1 92 PHE CZ C 36.846 -19.963 17.103 1.00 . A A . 92 PHE CZ 1 1
8 11987 1 1 92 PHE H H 37.557 -27.016 17.351 1.00 . A A . 92 PHE H 1 1
8 11988 1 1 92 PHE HA H 38.660 -24.258 17.569 1.00 . A A . 92 PHE HA 1 1
8 11989 1 1 92 PHE HB2 H 35.905 -24.696 17.098 1.00 . A A . 92 PHE HB2 1 1
8 11990 1 1 92 PHE HB3 H 36.057 -24.376 18.817 1.00 . A A . 92 PHE HB3 1 1
8 11991 1 1 92 PHE HD1 H 37.924 -22.352 19.302 1.00 . A A . 92 PHE HD1 1 1
8 11992 1 1 92 PHE HD2 H 35.404 -22.783 15.814 1.00 . A A . 92 PHE HD2 1 1
8 11993 1 1 92 PHE HE1 H 38.092 -19.910 18.871 1.00 . A A . 92 PHE HE1 1 1
8 11994 1 1 92 PHE HE2 H 35.578 -20.341 15.391 1.00 . A A . 92 PHE HE2 1 1
8 11995 1 1 92 PHE HZ H 36.921 -18.901 16.918 1.00 . A A . 92 PHE HZ 1 1
8 11996 1 1 92 PHE N N 37.841 -26.114 16.970 1.00 . A A . 92 PHE N 1 1
8 11997 1 1 92 PHE O O 39.227 -25.017 19.856 1.00 . A A . 92 PHE O 1 1
8 11998 1 1 93 LEU C C 37.572 -25.799 22.166 1.00 . A A . 93 LEU C 1 1
8 11999 1 1 93 LEU CA C 37.584 -26.935 21.142 1.00 . A A . 93 LEU CA 1 1
8 12000 1 1 93 LEU CB C 38.853 -27.790 21.187 1.00 . A A . 93 LEU CB 1 1
8 12001 1 1 93 LEU CD1 C 40.332 -29.507 20.080 1.00 . A A . 93 LEU CD1 1 1
8 12002 1 1 93 LEU CD2 C 37.908 -30.050 20.590 1.00 . A A . 93 LEU CD2 1 1
8 12003 1 1 93 LEU CG C 38.908 -28.960 20.202 1.00 . A A . 93 LEU CG 1 1
8 12004 1 1 93 LEU H H 36.585 -26.710 19.273 1.00 . A A . 93 LEU H 1 1
8 12005 1 1 93 LEU HA H 36.737 -27.594 21.333 1.00 . A A . 93 LEU HA 1 1
8 12006 1 1 93 LEU HB2 H 39.685 -27.116 20.983 1.00 . A A . 93 LEU HB2 1 1
8 12007 1 1 93 LEU HB3 H 38.937 -28.159 22.209 1.00 . A A . 93 LEU HB3 1 1
8 12008 1 1 93 LEU HD11 H 40.685 -29.847 21.054 1.00 . A A . 93 LEU HD11 1 1
8 12009 1 1 93 LEU HD12 H 40.334 -30.336 19.374 1.00 . A A . 93 LEU HD12 1 1
8 12010 1 1 93 LEU HD13 H 41.000 -28.726 19.714 1.00 . A A . 93 LEU HD13 1 1
8 12011 1 1 93 LEU HD21 H 36.897 -29.642 20.597 1.00 . A A . 93 LEU HD21 1 1
8 12012 1 1 93 LEU HD22 H 37.974 -30.865 19.869 1.00 . A A . 93 LEU HD22 1 1
8 12013 1 1 93 LEU HD23 H 38.142 -30.434 21.583 1.00 . A A . 93 LEU HD23 1 1
8 12014 1 1 93 LEU HG H 38.618 -28.537 19.241 1.00 . A A . 93 LEU HG 1 1
8 12015 1 1 93 LEU N N 37.388 -26.385 19.812 1.00 . A A . 93 LEU N 1 1
8 12016 1 1 93 LEU O O 38.432 -25.743 23.044 1.00 . A A . 93 LEU O 1 1
9 12017 1 1 1 MET C C 1.288 -0.648 -2.345 1.00 . A A . 1 MET C 1 1
9 12018 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
9 12019 1 1 1 MET CB C 3.419 -0.778 -1.045 1.00 . A A . 1 MET CB 1 1
9 12020 1 1 1 MET CE C 5.555 0.825 -4.173 1.00 . A A . 1 MET CE 1 1
9 12021 1 1 1 MET CG C 4.235 -0.800 -2.339 1.00 . A A . 1 MET CG 1 1
9 12022 1 1 1 MET HA H 2.338 1.030 -1.510 1.00 . A A . 1 MET HA 1 1
9 12023 1 1 1 MET HB2 H 4.008 -0.300 -0.263 1.00 . A A . 1 MET HB2 1 1
9 12024 1 1 1 MET HB3 H 3.182 -1.797 -0.738 1.00 . A A . 1 MET HB3 1 1
9 12025 1 1 1 MET HE1 H 4.582 1.023 -4.623 1.00 . A A . 1 MET HE1 1 1
9 12026 1 1 1 MET HE2 H 6.230 1.659 -4.367 1.00 . A A . 1 MET HE2 1 1
9 12027 1 1 1 MET HE3 H 5.973 -0.079 -4.615 1.00 . A A . 1 MET HE3 1 1
9 12028 1 1 1 MET HG2 H 4.811 -1.724 -2.389 1.00 . A A . 1 MET HG2 1 1
9 12029 1 1 1 MET HG3 H 3.560 -0.756 -3.194 1.00 . A A . 1 MET HG3 1 1
9 12030 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
9 12031 1 1 1 MET O O 1.383 -1.873 -2.512 1.00 . A A . 1 MET O 1 1
9 12032 1 1 1 MET SD S 5.377 0.613 -2.378 1.00 . A A . 1 MET SD 1 1
9 12033 1 1 2 VAL C C -0.284 0.679 -5.316 1.00 . A A . 2 VAL C 1 1
9 12034 1 1 2 VAL CA C -0.325 -0.318 -4.156 1.00 . A A . 2 VAL CA 1 1
9 12035 1 1 2 VAL CB C -1.743 -0.585 -3.647 1.00 . A A . 2 VAL CB 1 1
9 12036 1 1 2 VAL CG1 C -1.797 -1.874 -2.824 1.00 . A A . 2 VAL CG1 1 1
9 12037 1 1 2 VAL CG2 C -2.269 0.604 -2.840 1.00 . A A . 2 VAL CG2 1 1
9 12038 1 1 2 VAL H H 0.489 1.171 -2.867 1.00 . A A . 2 VAL H 1 1
9 12039 1 1 2 VAL HA H 0.097 -1.267 -4.488 1.00 . A A . 2 VAL HA 1 1
9 12040 1 1 2 VAL HB H -2.358 -0.707 -4.538 1.00 . A A . 2 VAL HB 1 1
9 12041 1 1 2 VAL HG11 H -1.123 -1.798 -1.970 1.00 . A A . 2 VAL HG11 1 1
9 12042 1 1 2 VAL HG12 H -2.818 -2.032 -2.479 1.00 . A A . 2 VAL HG12 1 1
9 12043 1 1 2 VAL HG13 H -1.495 -2.721 -3.440 1.00 . A A . 2 VAL HG13 1 1
9 12044 1 1 2 VAL HG21 H -2.279 1.499 -3.461 1.00 . A A . 2 VAL HG21 1 1
9 12045 1 1 2 VAL HG22 H -3.278 0.379 -2.494 1.00 . A A . 2 VAL HG22 1 1
9 12046 1 1 2 VAL HG23 H -1.628 0.778 -1.975 1.00 . A A . 2 VAL HG23 1 1
9 12047 1 1 2 VAL N N 0.508 0.172 -3.071 1.00 . A A . 2 VAL N 1 1
9 12048 1 1 2 VAL O O -1.207 0.660 -6.143 1.00 . A A . 2 VAL O 1 1
9 12049 1 1 3 LYS C C 2.308 3.154 -6.285 1.00 . A A . 3 LYS C 1 1
9 12050 1 1 3 LYS CA C 0.925 2.510 -6.401 1.00 . A A . 3 LYS CA 1 1
9 12051 1 1 3 LYS CB C -0.227 3.515 -6.363 1.00 . A A . 3 LYS CB 1 1
9 12052 1 1 3 LYS CD C -0.924 5.599 -5.125 1.00 . A A . 3 LYS CD 1 1
9 12053 1 1 3 LYS CE C -1.746 6.376 -6.155 1.00 . A A . 3 LYS CE 1 1
9 12054 1 1 3 LYS CG C 0.235 4.858 -5.795 1.00 . A A . 3 LYS CG 1 1
9 12055 1 1 3 LYS H H 1.487 1.465 -4.630 1.00 . A A . 3 LYS H 1 1
9 12056 1 1 3 LYS HA H 0.863 1.973 -7.348 1.00 . A A . 3 LYS HA 1 1
9 12057 1 1 3 LYS HB2 H -0.597 3.668 -7.377 1.00 . A A . 3 LYS HB2 1 1
9 12058 1 1 3 LYS HB3 H -1.031 3.109 -5.749 1.00 . A A . 3 LYS HB3 1 1
9 12059 1 1 3 LYS HD2 H -1.569 4.872 -4.630 1.00 . A A . 3 LYS HD2 1 1
9 12060 1 1 3 LYS HD3 H -0.522 6.282 -4.377 1.00 . A A . 3 LYS HD3 1 1
9 12061 1 1 3 LYS HE2 H -1.879 7.401 -5.808 1.00 . A A . 3 LYS HE2 1 1
9 12062 1 1 3 LYS HE3 H -1.211 6.389 -7.104 1.00 . A A . 3 LYS HE3 1 1
9 12063 1 1 3 LYS HG2 H 1.017 4.680 -5.056 1.00 . A A . 3 LYS HG2 1 1
9 12064 1 1 3 LYS HG3 H 0.644 5.463 -6.604 1.00 . A A . 3 LYS HG3 1 1
9 12065 1 1 3 LYS HZ1 H -3.570 5.743 -5.444 1.00 . A A . 3 LYS HZ1 1 1
9 12066 1 1 3 LYS HZ2 H -3.597 6.290 -7.022 1.00 . A A . 3 LYS HZ2 1 1
9 12067 1 1 3 LYS HZ3 H -2.961 4.797 -6.667 1.00 . A A . 3 LYS HZ3 1 1
9 12068 1 1 3 LYS N N 0.768 1.516 -5.353 1.00 . A A . 3 LYS N 1 1
9 12069 1 1 3 LYS NZ N -3.069 5.755 -6.333 1.00 . A A . 3 LYS NZ 1 1
9 12070 1 1 3 LYS O O 2.962 2.963 -5.249 1.00 . A A . 3 LYS O 1 1
9 12071 1 1 4 PRO C C 3.997 5.819 -6.493 1.00 . A A . 4 PRO C 1 1
9 12072 1 1 4 PRO CA C 4.002 4.572 -7.379 1.00 . A A . 4 PRO CA 1 1
9 12073 1 1 4 PRO CB C 4.225 4.888 -8.849 1.00 . A A . 4 PRO CB 1 1
9 12074 1 1 4 PRO CD C 1.919 4.097 -8.536 1.00 . A A . 4 PRO CD 1 1
9 12075 1 1 4 PRO CG C 2.858 4.795 -9.507 1.00 . A A . 4 PRO CG 1 1
9 12076 1 1 4 PRO HA H 4.771 3.905 -6.987 1.00 . A A . 4 PRO HA 1 1
9 12077 1 1 4 PRO HB2 H 4.615 5.897 -8.985 1.00 . A A . 4 PRO HB2 1 1
9 12078 1 1 4 PRO HB3 H 4.909 4.177 -9.312 1.00 . A A . 4 PRO HB3 1 1
9 12079 1 1 4 PRO HD2 H 1.047 4.722 -8.348 1.00 . A A . 4 PRO HD2 1 1
9 12080 1 1 4 PRO HD3 H 1.593 3.154 -8.973 1.00 . A A . 4 PRO HD3 1 1
9 12081 1 1 4 PRO HG2 H 2.490 5.793 -9.743 1.00 . A A . 4 PRO HG2 1 1
9 12082 1 1 4 PRO HG3 H 2.946 4.221 -10.430 1.00 . A A . 4 PRO HG3 1 1
9 12083 1 1 4 PRO N N 2.718 3.893 -7.331 1.00 . A A . 4 PRO N 1 1
9 12084 1 1 4 PRO O O 2.933 6.439 -6.354 1.00 . A A . 4 PRO O 1 1
9 12085 1 1 5 PRO C C 5.348 8.608 -5.864 1.00 . A A . 5 PRO C 1 1
9 12086 1 1 5 PRO CA C 5.332 7.310 -5.054 1.00 . A A . 5 PRO CA 1 1
9 12087 1 1 5 PRO CB C 6.634 7.059 -4.310 1.00 . A A . 5 PRO CB 1 1
9 12088 1 1 5 PRO CD C 6.402 5.401 -6.108 1.00 . A A . 5 PRO CD 1 1
9 12089 1 1 5 PRO CG C 7.381 6.011 -5.118 1.00 . A A . 5 PRO CG 1 1
9 12090 1 1 5 PRO HA H 4.482 7.368 -4.375 1.00 . A A . 5 PRO HA 1 1
9 12091 1 1 5 PRO HB2 H 7.240 7.962 -4.253 1.00 . A A . 5 PRO HB2 1 1
9 12092 1 1 5 PRO HB3 H 6.452 6.689 -3.300 1.00 . A A . 5 PRO HB3 1 1
9 12093 1 1 5 PRO HD2 H 6.791 5.496 -7.122 1.00 . A A . 5 PRO HD2 1 1
9 12094 1 1 5 PRO HD3 H 6.274 4.344 -5.875 1.00 . A A . 5 PRO HD3 1 1
9 12095 1 1 5 PRO HG2 H 8.217 6.473 -5.643 1.00 . A A . 5 PRO HG2 1 1
9 12096 1 1 5 PRO HG3 H 7.765 5.248 -4.442 1.00 . A A . 5 PRO HG3 1 1
9 12097 1 1 5 PRO N N 5.167 6.156 -5.921 1.00 . A A . 5 PRO N 1 1
9 12098 1 1 5 PRO O O 6.412 9.237 -5.949 1.00 . A A . 5 PRO O 1 1
9 12099 1 1 6 TYR C C 2.817 10.921 -6.944 1.00 . A A . 6 TYR C 1 1
9 12100 1 1 6 TYR CA C 4.135 10.196 -7.220 1.00 . A A . 6 TYR CA 1 1
9 12101 1 1 6 TYR CB C 4.308 9.870 -8.715 1.00 . A A . 6 TYR CB 1 1
9 12102 1 1 6 TYR CD1 C 2.375 8.395 -9.480 1.00 . A A . 6 TYR CD1 1 1
9 12103 1 1 6 TYR CD2 C 2.413 10.738 -10.174 1.00 . A A . 6 TYR CD2 1 1
9 12104 1 1 6 TYR CE1 C 1.167 8.206 -10.185 1.00 . A A . 6 TYR CE1 1 1
9 12105 1 1 6 TYR CE2 C 1.205 10.549 -10.878 1.00 . A A . 6 TYR CE2 1 1
9 12106 1 1 6 TYR CG C 3.003 9.662 -9.471 1.00 . A A . 6 TYR CG 1 1
9 12107 1 1 6 TYR CZ C 0.581 9.283 -10.884 1.00 . A A . 6 TYR CZ 1 1
9 12108 1 1 6 TYR H H 3.353 8.415 -6.325 1.00 . A A . 6 TYR H 1 1
9 12109 1 1 6 TYR HA H 4.953 10.843 -6.898 1.00 . A A . 6 TYR HA 1 1
9 12110 1 1 6 TYR HB2 H 4.881 10.669 -9.191 1.00 . A A . 6 TYR HB2 1 1
9 12111 1 1 6 TYR HB3 H 4.897 8.956 -8.811 1.00 . A A . 6 TYR HB3 1 1
9 12112 1 1 6 TYR HD1 H 2.818 7.564 -8.949 1.00 . A A . 6 TYR HD1 1 1
9 12113 1 1 6 TYR HD2 H 2.886 11.710 -10.175 1.00 . A A . 6 TYR HD2 1 1
9 12114 1 1 6 TYR HE1 H 0.695 7.234 -10.186 1.00 . A A . 6 TYR HE1 1 1
9 12115 1 1 6 TYR HE2 H 0.762 11.378 -11.412 1.00 . A A . 6 TYR HE2 1 1
9 12116 1 1 6 TYR HH H -0.495 9.185 -12.518 1.00 . A A . 6 TYR HH 1 1
9 12117 1 1 6 TYR N N 4.186 8.975 -6.434 1.00 . A A . 6 TYR N 1 1
9 12118 1 1 6 TYR O O 2.776 12.146 -7.129 1.00 . A A . 6 TYR O 1 1
9 12119 1 1 6 TYR OH O -0.589 9.105 -11.566 1.00 . A A . 6 TYR OH 1 1
9 12120 1 1 7 SER C C 0.590 11.672 -5.028 1.00 . A A . 7 SER C 1 1
9 12121 1 1 7 SER CA C 0.479 10.744 -6.239 1.00 . A A . 7 SER CA 1 1
9 12122 1 1 7 SER CB C -0.567 9.658 -5.982 1.00 . A A . 7 SER CB 1 1
9 12123 1 1 7 SER H H 1.902 9.165 -6.397 1.00 . A A . 7 SER H 1 1
9 12124 1 1 7 SER HA H 0.184 11.330 -7.109 1.00 . A A . 7 SER HA 1 1
9 12125 1 1 7 SER HB2 H -0.316 8.787 -6.588 1.00 . A A . 7 SER HB2 1 1
9 12126 1 1 7 SER HB3 H -0.524 9.381 -4.928 1.00 . A A . 7 SER HB3 1 1
9 12127 1 1 7 SER HG H -2.502 9.385 -6.130 1.00 . A A . 7 SER HG 1 1
9 12128 1 1 7 SER N N 1.783 10.170 -6.524 1.00 . A A . 7 SER N 1 1
9 12129 1 1 7 SER O O 0.555 12.897 -5.219 1.00 . A A . 7 SER O 1 1
9 12130 1 1 7 SER OG O -1.882 10.093 -6.317 1.00 . A A . 7 SER OG 1 1
9 12131 1 1 8 TYR C C 1.921 12.953 -2.841 1.00 . A A . 8 TYR C 1 1
9 12132 1 1 8 TYR CA C 0.823 11.908 -2.636 1.00 . A A . 8 TYR CA 1 1
9 12133 1 1 8 TYR CB C 1.094 11.027 -1.402 1.00 . A A . 8 TYR CB 1 1
9 12134 1 1 8 TYR CD1 C 2.380 8.936 -2.085 1.00 . A A . 8 TYR CD1 1 1
9 12135 1 1 8 TYR CD2 C 3.575 10.729 -0.931 1.00 . A A . 8 TYR CD2 1 1
9 12136 1 1 8 TYR CE1 C 3.572 8.183 -2.149 1.00 . A A . 8 TYR CE1 1 1
9 12137 1 1 8 TYR CE2 C 4.767 9.976 -0.996 1.00 . A A . 8 TYR CE2 1 1
9 12138 1 1 8 TYR CG C 2.377 10.213 -1.477 1.00 . A A . 8 TYR CG 1 1
9 12139 1 1 8 TYR CZ C 4.767 8.703 -1.605 1.00 . A A . 8 TYR CZ 1 1
9 12140 1 1 8 TYR H H 0.739 10.076 -3.740 1.00 . A A . 8 TYR H 1 1
9 12141 1 1 8 TYR HA H -0.124 12.433 -2.501 1.00 . A A . 8 TYR HA 1 1
9 12142 1 1 8 TYR HB2 H 1.114 11.658 -0.511 1.00 . A A . 8 TYR HB2 1 1
9 12143 1 1 8 TYR HB3 H 0.263 10.329 -1.279 1.00 . A A . 8 TYR HB3 1 1
9 12144 1 1 8 TYR HD1 H 1.470 8.530 -2.503 1.00 . A A . 8 TYR HD1 1 1
9 12145 1 1 8 TYR HD2 H 3.583 11.702 -0.462 1.00 . A A . 8 TYR HD2 1 1
9 12146 1 1 8 TYR HE1 H 3.565 7.209 -2.616 1.00 . A A . 8 TYR HE1 1 1
9 12147 1 1 8 TYR HE2 H 5.678 10.379 -0.576 1.00 . A A . 8 TYR HE2 1 1
9 12148 1 1 8 TYR HH H 5.809 7.053 -1.438 1.00 . A A . 8 TYR HH 1 1
9 12149 1 1 8 TYR N N 0.718 11.082 -3.826 1.00 . A A . 8 TYR N 1 1
9 12150 1 1 8 TYR O O 1.875 13.988 -2.159 1.00 . A A . 8 TYR O 1 1
9 12151 1 1 8 TYR OH O 5.923 7.978 -1.666 1.00 . A A . 8 TYR OH 1 1
9 12152 1 1 9 ILE C C 3.427 14.841 -4.696 1.00 . A A . 9 ILE C 1 1
9 12153 1 1 9 ILE CA C 3.971 13.580 -4.023 1.00 . A A . 9 ILE CA 1 1
9 12154 1 1 9 ILE CB C 5.063 12.874 -4.831 1.00 . A A . 9 ILE CB 1 1
9 12155 1 1 9 ILE CD1 C 6.173 11.888 -2.792 1.00 . A A . 9 ILE CD1 1 1
9 12156 1 1 9 ILE CG1 C 5.511 11.585 -4.138 1.00 . A A . 9 ILE CG1 1 1
9 12157 1 1 9 ILE CG2 C 6.237 13.816 -5.105 1.00 . A A . 9 ILE CG2 1 1
9 12158 1 1 9 ILE H H 2.836 11.792 -4.267 1.00 . A A . 9 ILE H 1 1
9 12159 1 1 9 ILE HA H 4.399 13.849 -3.057 1.00 . A A . 9 ILE HA 1 1
9 12160 1 1 9 ILE HB H 4.594 12.622 -5.781 1.00 . A A . 9 ILE HB 1 1
9 12161 1 1 9 ILE HD11 H 5.473 12.413 -2.143 1.00 . A A . 9 ILE HD11 1 1
9 12162 1 1 9 ILE HD12 H 6.479 10.950 -2.328 1.00 . A A . 9 ILE HD12 1 1
9 12163 1 1 9 ILE HD13 H 7.054 12.512 -2.944 1.00 . A A . 9 ILE HD13 1 1
9 12164 1 1 9 ILE HG12 H 4.639 10.953 -3.970 1.00 . A A . 9 ILE HG12 1 1
9 12165 1 1 9 ILE HG13 H 6.211 11.060 -4.787 1.00 . A A . 9 ILE HG13 1 1
9 12166 1 1 9 ILE HG21 H 6.663 14.163 -4.163 1.00 . A A . 9 ILE HG21 1 1
9 12167 1 1 9 ILE HG22 H 6.993 13.281 -5.680 1.00 . A A . 9 ILE HG22 1 1
9 12168 1 1 9 ILE HG23 H 5.897 14.677 -5.680 1.00 . A A . 9 ILE HG23 1 1
9 12169 1 1 9 ILE N N 2.873 12.669 -3.748 1.00 . A A . 9 ILE N 1 1
9 12170 1 1 9 ILE O O 3.983 15.923 -4.458 1.00 . A A . 9 ILE O 1 1
9 12171 1 1 10 ALA C C 0.350 16.033 -5.654 1.00 . A A . 10 ALA C 1 1
9 12172 1 1 10 ALA CA C 1.757 15.798 -6.208 1.00 . A A . 10 ALA CA 1 1
9 12173 1 1 10 ALA CB C 1.582 15.447 -7.687 1.00 . A A . 10 ALA CB 1 1
9 12174 1 1 10 ALA H H 1.970 13.752 -5.651 1.00 . A A . 10 ALA H 1 1
9 12175 1 1 10 ALA HA H 2.343 16.708 -6.085 1.00 . A A . 10 ALA HA 1 1
9 12176 1 1 10 ALA HB1 H 2.558 15.226 -8.117 1.00 . A A . 10 ALA HB1 1 1
9 12177 1 1 10 ALA HB2 H 0.942 14.570 -7.788 1.00 . A A . 10 ALA HB2 1 1
9 12178 1 1 10 ALA HB3 H 1.123 16.283 -8.216 1.00 . A A . 10 ALA HB3 1 1
9 12179 1 1 10 ALA N N 2.368 14.680 -5.509 1.00 . A A . 10 ALA N 1 1
9 12180 1 1 10 ALA O O -0.350 16.914 -6.175 1.00 . A A . 10 ALA O 1 1
9 12181 1 1 11 LEU C C -1.320 16.532 -3.005 1.00 . A A . 11 LEU C 1 1
9 12182 1 1 11 LEU CA C -1.340 15.377 -4.008 1.00 . A A . 11 LEU CA 1 1
9 12183 1 1 11 LEU CB C -1.773 14.041 -3.400 1.00 . A A . 11 LEU CB 1 1
9 12184 1 1 11 LEU CD1 C -2.458 12.594 -5.348 1.00 . A A . 11 LEU CD1 1 1
9 12185 1 1 11 LEU CD2 C -3.672 12.405 -3.129 1.00 . A A . 11 LEU CD2 1 1
9 12186 1 1 11 LEU CG C -2.937 13.333 -4.097 1.00 . A A . 11 LEU CG 1 1
9 12187 1 1 11 LEU H H 0.610 14.551 -4.255 1.00 . A A . 11 LEU H 1 1
9 12188 1 1 11 LEU HA H -2.038 15.615 -4.811 1.00 . A A . 11 LEU HA 1 1
9 12189 1 1 11 LEU HB2 H -0.897 13.393 -3.425 1.00 . A A . 11 LEU HB2 1 1
9 12190 1 1 11 LEU HB3 H -2.032 14.248 -2.362 1.00 . A A . 11 LEU HB3 1 1
9 12191 1 1 11 LEU HD11 H -1.705 11.854 -5.078 1.00 . A A . 11 LEU HD11 1 1
9 12192 1 1 11 LEU HD12 H -3.311 12.103 -5.818 1.00 . A A . 11 LEU HD12 1 1
9 12193 1 1 11 LEU HD13 H -2.023 13.302 -6.055 1.00 . A A . 11 LEU HD13 1 1
9 12194 1 1 11 LEU HD21 H -4.060 12.977 -2.287 1.00 . A A . 11 LEU HD21 1 1
9 12195 1 1 11 LEU HD22 H -4.492 11.918 -3.658 1.00 . A A . 11 LEU HD22 1 1
9 12196 1 1 11 LEU HD23 H -2.989 11.642 -2.755 1.00 . A A . 11 LEU HD23 1 1
9 12197 1 1 11 LEU HG H -3.612 14.132 -4.405 1.00 . A A . 11 LEU HG 1 1
9 12198 1 1 11 LEU N N -0.030 15.254 -4.625 1.00 . A A . 11 LEU N 1 1
9 12199 1 1 11 LEU O O -2.289 17.305 -2.976 1.00 . A A . 11 LEU O 1 1
9 12200 1 1 12 ILE C C -0.572 19.002 -1.817 1.00 . A A . 12 ILE C 1 1
9 12201 1 1 12 ILE CA C -0.094 17.676 -1.222 1.00 . A A . 12 ILE CA 1 1
9 12202 1 1 12 ILE CB C 1.340 17.721 -0.690 1.00 . A A . 12 ILE CB 1 1
9 12203 1 1 12 ILE CD1 C 1.787 15.356 0.062 1.00 . A A . 12 ILE CD1 1 1
9 12204 1 1 12 ILE CG1 C 1.508 16.791 0.513 1.00 . A A . 12 ILE CG1 1 1
9 12205 1 1 12 ILE CG2 C 1.760 19.157 -0.369 1.00 . A A . 12 ILE CG2 1 1
9 12206 1 1 12 ILE H H 0.520 15.945 -2.304 1.00 . A A . 12 ILE H 1 1
9 12207 1 1 12 ILE HA H -0.745 17.405 -0.390 1.00 . A A . 12 ILE HA 1 1
9 12208 1 1 12 ILE HB H 1.959 17.356 -1.510 1.00 . A A . 12 ILE HB 1 1
9 12209 1 1 12 ILE HD11 H 2.697 15.325 -0.538 1.00 . A A . 12 ILE HD11 1 1
9 12210 1 1 12 ILE HD12 H 1.901 14.723 0.942 1.00 . A A . 12 ILE HD12 1 1
9 12211 1 1 12 ILE HD13 H 0.955 14.986 -0.536 1.00 . A A . 12 ILE HD13 1 1
9 12212 1 1 12 ILE HG12 H 2.345 17.142 1.117 1.00 . A A . 12 ILE HG12 1 1
9 12213 1 1 12 ILE HG13 H 0.599 16.822 1.114 1.00 . A A . 12 ILE HG13 1 1
9 12214 1 1 12 ILE HG21 H 1.092 19.581 0.381 1.00 . A A . 12 ILE HG21 1 1
9 12215 1 1 12 ILE HG22 H 2.784 19.151 0.007 1.00 . A A . 12 ILE HG22 1 1
9 12216 1 1 12 ILE HG23 H 1.716 19.768 -1.270 1.00 . A A . 12 ILE HG23 1 1
9 12217 1 1 12 ILE N N -0.235 16.625 -2.215 1.00 . A A . 12 ILE N 1 1
9 12218 1 1 12 ILE O O -1.123 19.820 -1.066 1.00 . A A . 12 ILE O 1 1
9 12219 1 1 13 THR C C -2.244 20.661 -3.548 1.00 . A A . 13 THR C 1 1
9 12220 1 1 13 THR CA C -0.761 20.400 -3.817 1.00 . A A . 13 THR CA 1 1
9 12221 1 1 13 THR CB C -0.429 20.256 -5.304 1.00 . A A . 13 THR CB 1 1
9 12222 1 1 13 THR CG2 C -0.991 21.406 -6.143 1.00 . A A . 13 THR CG2 1 1
9 12223 1 1 13 THR H H 0.107 18.458 -3.678 1.00 . A A . 13 THR H 1 1
9 12224 1 1 13 THR HA H -0.177 21.233 -3.426 1.00 . A A . 13 THR HA 1 1
9 12225 1 1 13 THR HB H -0.678 19.280 -5.720 1.00 . A A . 13 THR HB 1 1
9 12226 1 1 13 THR HG1 H 1.396 19.916 -4.674 1.00 . A A . 13 THR HG1 1 1
9 12227 1 1 13 THR HG21 H -1.164 22.266 -5.496 1.00 . A A . 13 THR HG21 1 1
9 12228 1 1 13 THR HG22 H -0.277 21.683 -6.919 1.00 . A A . 13 THR HG22 1 1
9 12229 1 1 13 THR HG23 H -1.926 21.101 -6.613 1.00 . A A . 13 THR HG23 1 1
9 12230 1 1 13 THR N N -0.355 19.184 -3.132 1.00 . A A . 13 THR N 1 1
9 12231 1 1 13 THR O O -2.621 21.834 -3.411 1.00 . A A . 13 THR O 1 1
9 12232 1 1 13 THR OG1 O 0.983 20.440 -5.364 1.00 . A A . 13 THR OG1 1 1
9 12233 1 1 14 MET C C -4.708 19.866 -1.727 1.00 . A A . 14 MET C 1 1
9 12234 1 1 14 MET CA C -4.470 19.693 -3.228 1.00 . A A . 14 MET CA 1 1
9 12235 1 1 14 MET CB C -5.197 18.440 -3.720 1.00 . A A . 14 MET CB 1 1
9 12236 1 1 14 MET CE C -6.965 16.229 -4.499 1.00 . A A . 14 MET CE 1 1
9 12237 1 1 14 MET CG C -5.714 18.630 -5.147 1.00 . A A . 14 MET CG 1 1
9 12238 1 1 14 MET H H -2.651 18.648 -3.602 1.00 . A A . 14 MET H 1 1
9 12239 1 1 14 MET HA H -4.853 20.569 -3.752 1.00 . A A . 14 MET HA 1 1
9 12240 1 1 14 MET HB2 H -4.504 17.599 -3.702 1.00 . A A . 14 MET HB2 1 1
9 12241 1 1 14 MET HB3 H -6.029 18.228 -3.048 1.00 . A A . 14 MET HB3 1 1
9 12242 1 1 14 MET HE1 H -6.682 16.419 -3.464 1.00 . A A . 14 MET HE1 1 1
9 12243 1 1 14 MET HE2 H -7.856 15.601 -4.532 1.00 . A A . 14 MET HE2 1 1
9 12244 1 1 14 MET HE3 H -6.148 15.712 -5.002 1.00 . A A . 14 MET HE3 1 1
9 12245 1 1 14 MET HG2 H -5.838 19.694 -5.349 1.00 . A A . 14 MET HG2 1 1
9 12246 1 1 14 MET HG3 H -4.992 18.217 -5.852 1.00 . A A . 14 MET HG3 1 1
9 12247 1 1 14 MET N N -3.043 19.581 -3.478 1.00 . A A . 14 MET N 1 1
9 12248 1 1 14 MET O O -5.533 20.714 -1.354 1.00 . A A . 14 MET O 1 1
9 12249 1 1 14 MET SD S -7.318 17.799 -5.343 1.00 . A A . 14 MET SD 1 1
9 12250 1 1 15 ALA C C -3.825 20.563 1.008 1.00 . A A . 15 ALA C 1 1
9 12251 1 1 15 ALA CA C -4.127 19.139 0.537 1.00 . A A . 15 ALA CA 1 1
9 12252 1 1 15 ALA CB C -3.077 18.239 1.192 1.00 . A A . 15 ALA CB 1 1
9 12253 1 1 15 ALA H H -3.334 18.400 -1.298 1.00 . A A . 15 ALA H 1 1
9 12254 1 1 15 ALA HA H -5.134 18.867 0.853 1.00 . A A . 15 ALA HA 1 1
9 12255 1 1 15 ALA HB1 H -3.224 17.215 0.849 1.00 . A A . 15 ALA HB1 1 1
9 12256 1 1 15 ALA HB2 H -2.077 18.568 0.910 1.00 . A A . 15 ALA HB2 1 1
9 12257 1 1 15 ALA HB3 H -3.173 18.285 2.277 1.00 . A A . 15 ALA HB3 1 1
9 12258 1 1 15 ALA N N -3.993 19.073 -0.908 1.00 . A A . 15 ALA N 1 1
9 12259 1 1 15 ALA O O -4.367 20.968 2.048 1.00 . A A . 15 ALA O 1 1
9 12260 1 1 16 ILE C C -3.663 23.608 0.025 1.00 . A A . 16 ILE C 1 1
9 12261 1 1 16 ILE CA C -2.613 22.647 0.586 1.00 . A A . 16 ILE CA 1 1
9 12262 1 1 16 ILE CB C -1.189 22.951 0.116 1.00 . A A . 16 ILE CB 1 1
9 12263 1 1 16 ILE CD1 C -0.101 22.354 2.312 1.00 . A A . 16 ILE CD1 1 1
9 12264 1 1 16 ILE CG1 C -0.175 22.043 0.816 1.00 . A A . 16 ILE CG1 1 1
9 12265 1 1 16 ILE CG2 C -0.854 24.432 0.300 1.00 . A A . 16 ILE CG2 1 1
9 12266 1 1 16 ILE H H -2.577 20.873 -0.594 1.00 . A A . 16 ILE H 1 1
9 12267 1 1 16 ILE HA H -2.620 22.709 1.674 1.00 . A A . 16 ILE HA 1 1
9 12268 1 1 16 ILE HB H -1.188 22.727 -0.951 1.00 . A A . 16 ILE HB 1 1
9 12269 1 1 16 ILE HD11 H -1.080 22.211 2.770 1.00 . A A . 16 ILE HD11 1 1
9 12270 1 1 16 ILE HD12 H 0.628 21.691 2.777 1.00 . A A . 16 ILE HD12 1 1
9 12271 1 1 16 ILE HD13 H 0.213 23.388 2.461 1.00 . A A . 16 ILE HD13 1 1
9 12272 1 1 16 ILE HG12 H -0.480 21.004 0.684 1.00 . A A . 16 ILE HG12 1 1
9 12273 1 1 16 ILE HG13 H 0.803 22.186 0.357 1.00 . A A . 16 ILE HG13 1 1
9 12274 1 1 16 ILE HG21 H -0.945 24.706 1.351 1.00 . A A . 16 ILE HG21 1 1
9 12275 1 1 16 ILE HG22 H 0.165 24.611 -0.044 1.00 . A A . 16 ILE HG22 1 1
9 12276 1 1 16 ILE HG23 H -1.540 25.044 -0.287 1.00 . A A . 16 ILE HG23 1 1
9 12277 1 1 16 ILE N N -2.980 21.283 0.248 1.00 . A A . 16 ILE N 1 1
9 12278 1 1 16 ILE O O -4.160 24.450 0.788 1.00 . A A . 16 ILE O 1 1
9 12279 1 1 17 LEU C C -6.326 24.097 -1.280 1.00 . A A . 17 LEU C 1 1
9 12280 1 1 17 LEU CA C -4.957 24.315 -1.929 1.00 . A A . 17 LEU CA 1 1
9 12281 1 1 17 LEU CB C -4.948 24.079 -3.440 1.00 . A A . 17 LEU CB 1 1
9 12282 1 1 17 LEU CD1 C -7.345 23.680 -4.115 1.00 . A A . 17 LEU CD1 1 1
9 12283 1 1 17 LEU CD2 C -5.468 22.424 -5.270 1.00 . A A . 17 LEU CD2 1 1
9 12284 1 1 17 LEU CG C -5.957 23.055 -3.965 1.00 . A A . 17 LEU CG 1 1
9 12285 1 1 17 LEU H H -3.518 22.746 -1.834 1.00 . A A . 17 LEU H 1 1
9 12286 1 1 17 LEU HA H -4.642 25.344 -1.754 1.00 . A A . 17 LEU HA 1 1
9 12287 1 1 17 LEU HB2 H -5.150 25.045 -3.903 1.00 . A A . 17 LEU HB2 1 1
9 12288 1 1 17 LEU HB3 H -3.935 23.768 -3.695 1.00 . A A . 17 LEU HB3 1 1
9 12289 1 1 17 LEU HD11 H -7.302 24.520 -4.808 1.00 . A A . 17 LEU HD11 1 1
9 12290 1 1 17 LEU HD12 H -8.035 22.924 -4.490 1.00 . A A . 17 LEU HD12 1 1
9 12291 1 1 17 LEU HD13 H -7.699 24.035 -3.148 1.00 . A A . 17 LEU HD13 1 1
9 12292 1 1 17 LEU HD21 H -4.511 21.927 -5.107 1.00 . A A . 17 LEU HD21 1 1
9 12293 1 1 17 LEU HD22 H -6.208 21.701 -5.614 1.00 . A A . 17 LEU HD22 1 1
9 12294 1 1 17 LEU HD23 H -5.343 23.193 -6.031 1.00 . A A . 17 LEU HD23 1 1
9 12295 1 1 17 LEU HG H -6.006 22.285 -3.195 1.00 . A A . 17 LEU HG 1 1
9 12296 1 1 17 LEU N N -3.976 23.466 -1.275 1.00 . A A . 17 LEU N 1 1
9 12297 1 1 17 LEU O O -7.039 25.087 -1.061 1.00 . A A . 17 LEU O 1 1
9 12298 1 1 18 GLN C C -8.176 23.409 0.821 1.00 . A A . 18 GLN C 1 1
9 12299 1 1 18 GLN CA C -7.930 22.486 -0.374 1.00 . A A . 18 GLN CA 1 1
9 12300 1 1 18 GLN CB C -7.972 21.017 0.051 1.00 . A A . 18 GLN CB 1 1
9 12301 1 1 18 GLN CD C -7.960 21.068 2.572 1.00 . A A . 18 GLN CD 1 1
9 12302 1 1 18 GLN CG C -7.138 20.786 1.313 1.00 . A A . 18 GLN CG 1 1
9 12303 1 1 18 GLN H H -6.012 22.068 -1.205 1.00 . A A . 18 GLN H 1 1
9 12304 1 1 18 GLN HA H -8.703 22.660 -1.122 1.00 . A A . 18 GLN HA 1 1
9 12305 1 1 18 GLN HB2 H -9.006 20.736 0.252 1.00 . A A . 18 GLN HB2 1 1
9 12306 1 1 18 GLN HB3 H -7.590 20.402 -0.764 1.00 . A A . 18 GLN HB3 1 1
9 12307 1 1 18 GLN HE21 H -8.566 19.119 2.541 1.00 . A A . 18 GLN HE21 1 1
9 12308 1 1 18 GLN HE22 H -9.209 20.098 3.863 1.00 . A A . 18 GLN HE22 1 1
9 12309 1 1 18 GLN HG2 H -6.804 19.749 1.332 1.00 . A A . 18 GLN HG2 1 1
9 12310 1 1 18 GLN HG3 H -6.266 21.440 1.285 1.00 . A A . 18 GLN HG3 1 1
9 12311 1 1 18 GLN N N -6.659 22.827 -0.991 1.00 . A A . 18 GLN N 1 1
9 12312 1 1 18 GLN NE2 N -8.630 20.013 3.028 1.00 . A A . 18 GLN NE2 1 1
9 12313 1 1 18 GLN O O -9.345 23.608 1.182 1.00 . A A . 18 GLN O 1 1
9 12314 1 1 18 GLN OE1 O -7.984 22.170 3.096 1.00 . A A . 18 GLN OE1 1 1
9 12315 1 1 19 SER C C -7.837 26.151 2.106 1.00 . A A . 19 SER C 1 1
9 12316 1 1 19 SER CA C -7.185 24.838 2.544 1.00 . A A . 19 SER CA 1 1
9 12317 1 1 19 SER CB C -5.812 25.108 3.163 1.00 . A A . 19 SER CB 1 1
9 12318 1 1 19 SER H H -6.158 23.729 1.041 1.00 . A A . 19 SER H 1 1
9 12319 1 1 19 SER HA H -7.824 24.354 3.283 1.00 . A A . 19 SER HA 1 1
9 12320 1 1 19 SER HB2 H -5.238 25.726 2.472 1.00 . A A . 19 SER HB2 1 1
9 12321 1 1 19 SER HB3 H -5.956 25.657 4.094 1.00 . A A . 19 SER HB3 1 1
9 12322 1 1 19 SER HG H -5.719 23.181 3.507 1.00 . A A . 19 SER HG 1 1
9 12323 1 1 19 SER N N -7.088 23.945 1.402 1.00 . A A . 19 SER N 1 1
9 12324 1 1 19 SER O O -7.234 26.867 1.293 1.00 . A A . 19 SER O 1 1
9 12325 1 1 19 SER OG O -5.094 23.904 3.415 1.00 . A A . 19 SER OG 1 1
9 12326 1 1 20 PRO C C -9.181 28.861 3.028 1.00 . A A . 20 PRO C 1 1
9 12327 1 1 20 PRO CA C -9.788 27.641 2.333 1.00 . A A . 20 PRO CA 1 1
9 12328 1 1 20 PRO CB C -11.209 27.346 2.786 1.00 . A A . 20 PRO CB 1 1
9 12329 1 1 20 PRO CD C -9.719 25.569 3.598 1.00 . A A . 20 PRO CD 1 1
9 12330 1 1 20 PRO CG C -11.104 26.176 3.751 1.00 . A A . 20 PRO CG 1 1
9 12331 1 1 20 PRO HA H -9.735 27.826 1.260 1.00 . A A . 20 PRO HA 1 1
9 12332 1 1 20 PRO HB2 H -11.646 28.197 3.307 1.00 . A A . 20 PRO HB2 1 1
9 12333 1 1 20 PRO HB3 H -11.849 27.078 1.945 1.00 . A A . 20 PRO HB3 1 1
9 12334 1 1 20 PRO HD2 H -9.215 25.546 4.564 1.00 . A A . 20 PRO HD2 1 1
9 12335 1 1 20 PRO HD3 H -9.817 24.549 3.226 1.00 . A A . 20 PRO HD3 1 1
9 12336 1 1 20 PRO HG2 H -11.259 26.522 4.773 1.00 . A A . 20 PRO HG2 1 1
9 12337 1 1 20 PRO HG3 H -11.872 25.442 3.504 1.00 . A A . 20 PRO HG3 1 1
9 12338 1 1 20 PRO N N -9.037 26.437 2.643 1.00 . A A . 20 PRO N 1 1
9 12339 1 1 20 PRO O O -9.722 29.964 2.863 1.00 . A A . 20 PRO O 1 1
9 12340 1 1 21 GLN C C -5.900 29.520 4.390 1.00 . A A . 21 GLN C 1 1
9 12341 1 1 21 GLN CA C -7.414 29.717 4.490 1.00 . A A . 21 GLN CA 1 1
9 12342 1 1 21 GLN CB C -7.863 29.791 5.951 1.00 . A A . 21 GLN CB 1 1
9 12343 1 1 21 GLN CD C -7.863 32.296 6.239 1.00 . A A . 21 GLN CD 1 1
9 12344 1 1 21 GLN CG C -8.723 31.031 6.198 1.00 . A A . 21 GLN CG 1 1
9 12345 1 1 21 GLN H H -7.704 27.701 3.861 1.00 . A A . 21 GLN H 1 1
9 12346 1 1 21 GLN HA H -7.684 30.647 3.989 1.00 . A A . 21 GLN HA 1 1
9 12347 1 1 21 GLN HB2 H -8.446 28.901 6.187 1.00 . A A . 21 GLN HB2 1 1
9 12348 1 1 21 GLN HB3 H -6.981 29.817 6.590 1.00 . A A . 21 GLN HB3 1 1
9 12349 1 1 21 GLN HE21 H -8.610 32.792 4.405 1.00 . A A . 21 GLN HE21 1 1
9 12350 1 1 21 GLN HE22 H -7.451 33.935 5.094 1.00 . A A . 21 GLN HE22 1 1
9 12351 1 1 21 GLN HG2 H -9.452 31.123 5.392 1.00 . A A . 21 GLN HG2 1 1
9 12352 1 1 21 GLN HG3 H -9.253 30.911 7.143 1.00 . A A . 21 GLN HG3 1 1
9 12353 1 1 21 GLN N N -8.086 28.643 3.778 1.00 . A A . 21 GLN N 1 1
9 12354 1 1 21 GLN NE2 N -7.984 33.068 5.163 1.00 . A A . 21 GLN NE2 1 1
9 12355 1 1 21 GLN O O -5.284 30.122 3.499 1.00 . A A . 21 GLN O 1 1
9 12356 1 1 21 GLN OE1 O -7.138 32.554 7.185 1.00 . A A . 21 GLN OE1 1 1
9 12357 1 1 22 LYS C C -3.579 27.526 6.500 1.00 . A A . 22 LYS C 1 1
9 12358 1 1 22 LYS CA C -3.913 28.422 5.306 1.00 . A A . 22 LYS CA 1 1
9 12359 1 1 22 LYS CB C -3.118 29.729 5.277 1.00 . A A . 22 LYS CB 1 1
9 12360 1 1 22 LYS CD C -4.337 31.868 5.825 1.00 . A A . 22 LYS CD 1 1
9 12361 1 1 22 LYS CE C -3.962 33.158 6.558 1.00 . A A . 22 LYS CE 1 1
9 12362 1 1 22 LYS CG C -3.572 30.671 6.393 1.00 . A A . 22 LYS CG 1 1
9 12363 1 1 22 LYS H H -5.921 28.236 5.995 1.00 . A A . 22 LYS H 1 1
9 12364 1 1 22 LYS HA H -3.692 27.882 4.385 1.00 . A A . 22 LYS HA 1 1
9 12365 1 1 22 LYS HB2 H -2.060 29.504 5.411 1.00 . A A . 22 LYS HB2 1 1
9 12366 1 1 22 LYS HB3 H -3.259 30.207 4.307 1.00 . A A . 22 LYS HB3 1 1
9 12367 1 1 22 LYS HD2 H -4.090 31.977 4.768 1.00 . A A . 22 LYS HD2 1 1
9 12368 1 1 22 LYS HD3 H -5.406 31.683 5.922 1.00 . A A . 22 LYS HD3 1 1
9 12369 1 1 22 LYS HE2 H -4.100 33.013 7.630 1.00 . A A . 22 LYS HE2 1 1
9 12370 1 1 22 LYS HE3 H -2.915 33.389 6.364 1.00 . A A . 22 LYS HE3 1 1
9 12371 1 1 22 LYS HG2 H -4.224 30.125 7.075 1.00 . A A . 22 LYS HG2 1 1
9 12372 1 1 22 LYS HG3 H -2.695 31.017 6.942 1.00 . A A . 22 LYS HG3 1 1
9 12373 1 1 22 LYS HZ1 H -5.794 34.055 6.293 1.00 . A A . 22 LYS HZ1 1 1
9 12374 1 1 22 LYS HZ2 H -4.545 35.117 6.614 1.00 . A A . 22 LYS HZ2 1 1
9 12375 1 1 22 LYS HZ3 H -4.689 34.425 5.111 1.00 . A A . 22 LYS HZ3 1 1
9 12376 1 1 22 LYS N N -5.340 28.694 5.292 1.00 . A A . 22 LYS N 1 1
9 12377 1 1 22 LYS NZ N -4.814 34.271 6.111 1.00 . A A . 22 LYS NZ 1 1
9 12378 1 1 22 LYS O O -2.497 27.696 7.081 1.00 . A A . 22 LYS O 1 1
9 12379 1 1 23 LYS C C -4.931 24.340 7.615 1.00 . A A . 23 LYS C 1 1
9 12380 1 1 23 LYS CA C -4.305 25.695 7.953 1.00 . A A . 23 LYS CA 1 1
9 12381 1 1 23 LYS CB C -4.837 26.311 9.249 1.00 . A A . 23 LYS CB 1 1
9 12382 1 1 23 LYS CD C -4.647 28.324 10.757 1.00 . A A . 23 LYS CD 1 1
9 12383 1 1 23 LYS CE C -3.655 28.914 11.760 1.00 . A A . 23 LYS CE 1 1
9 12384 1 1 23 LYS CG C -3.930 27.446 9.728 1.00 . A A . 23 LYS CG 1 1
9 12385 1 1 23 LYS H H -5.367 26.533 6.306 1.00 . A A . 23 LYS H 1 1
9 12386 1 1 23 LYS HA H -3.228 25.570 8.066 1.00 . A A . 23 LYS HA 1 1
9 12387 1 1 23 LYS HB2 H -5.836 26.708 9.068 1.00 . A A . 23 LYS HB2 1 1
9 12388 1 1 23 LYS HB3 H -4.895 25.535 10.012 1.00 . A A . 23 LYS HB3 1 1
9 12389 1 1 23 LYS HD2 H -5.152 29.138 10.236 1.00 . A A . 23 LYS HD2 1 1
9 12390 1 1 23 LYS HD3 H -5.390 27.721 11.279 1.00 . A A . 23 LYS HD3 1 1
9 12391 1 1 23 LYS HE2 H -4.186 29.184 12.673 1.00 . A A . 23 LYS HE2 1 1
9 12392 1 1 23 LYS HE3 H -2.898 28.167 11.998 1.00 . A A . 23 LYS HE3 1 1
9 12393 1 1 23 LYS HG2 H -3.039 27.018 10.187 1.00 . A A . 23 LYS HG2 1 1
9 12394 1 1 23 LYS HG3 H -3.632 28.048 8.869 1.00 . A A . 23 LYS HG3 1 1
9 12395 1 1 23 LYS HZ1 H -3.722 30.817 10.983 1.00 . A A . 23 LYS HZ1 1 1
9 12396 1 1 23 LYS HZ2 H -2.359 30.492 11.891 1.00 . A A . 23 LYS HZ2 1 1
9 12397 1 1 23 LYS HZ3 H -2.504 29.879 10.354 1.00 . A A . 23 LYS HZ3 1 1
9 12398 1 1 23 LYS N N -4.500 26.606 6.839 1.00 . A A . 23 LYS N 1 1
9 12399 1 1 23 LYS NZ N -3.014 30.118 11.205 1.00 . A A . 23 LYS NZ 1 1
9 12400 1 1 23 LYS O O -6.163 24.273 7.497 1.00 . A A . 23 LYS O 1 1
9 12401 1 1 24 LEU C C -4.231 21.027 8.310 1.00 . A A . 24 LEU C 1 1
9 12402 1 1 24 LEU CA C -4.551 21.968 7.146 1.00 . A A . 24 LEU CA 1 1
9 12403 1 1 24 LEU CB C -3.975 21.507 5.806 1.00 . A A . 24 LEU CB 1 1
9 12404 1 1 24 LEU CD1 C -1.845 20.871 4.614 1.00 . A A . 24 LEU CD1 1 1
9 12405 1 1 24 LEU CD2 C -2.422 23.314 4.981 1.00 . A A . 24 LEU CD2 1 1
9 12406 1 1 24 LEU CG C -2.519 21.891 5.534 1.00 . A A . 24 LEU CG 1 1
9 12407 1 1 24 LEU H H -3.080 23.448 7.582 1.00 . A A . 24 LEU H 1 1
9 12408 1 1 24 LEU HA H -5.633 22.037 7.033 1.00 . A A . 24 LEU HA 1 1
9 12409 1 1 24 LEU HB2 H -4.064 20.420 5.791 1.00 . A A . 24 LEU HB2 1 1
9 12410 1 1 24 LEU HB3 H -4.620 21.927 5.035 1.00 . A A . 24 LEU HB3 1 1
9 12411 1 1 24 LEU HD11 H -2.379 20.816 3.666 1.00 . A A . 24 LEU HD11 1 1
9 12412 1 1 24 LEU HD12 H -0.813 21.175 4.443 1.00 . A A . 24 LEU HD12 1 1
9 12413 1 1 24 LEU HD13 H -1.852 19.886 5.083 1.00 . A A . 24 LEU HD13 1 1
9 12414 1 1 24 LEU HD21 H -2.846 24.020 5.694 1.00 . A A . 24 LEU HD21 1 1
9 12415 1 1 24 LEU HD22 H -1.374 23.553 4.799 1.00 . A A . 24 LEU HD22 1 1
9 12416 1 1 24 LEU HD23 H -2.970 23.385 4.041 1.00 . A A . 24 LEU HD23 1 1
9 12417 1 1 24 LEU HG H -2.029 21.854 6.507 1.00 . A A . 24 LEU HG 1 1
9 12418 1 1 24 LEU N N -4.084 23.306 7.468 1.00 . A A . 24 LEU N 1 1
9 12419 1 1 24 LEU O O -3.078 21.023 8.765 1.00 . A A . 24 LEU O 1 1
9 12420 1 1 25 THR C C -4.665 17.961 9.302 1.00 . A A . 25 THR C 1 1
9 12421 1 1 25 THR CA C -5.068 19.327 9.859 1.00 . A A . 25 THR CA 1 1
9 12422 1 1 25 THR CB C -6.359 19.292 10.679 1.00 . A A . 25 THR CB 1 1
9 12423 1 1 25 THR CG2 C -6.740 20.668 11.231 1.00 . A A . 25 THR CG2 1 1
9 12424 1 1 25 THR H H -6.163 20.327 8.328 1.00 . A A . 25 THR H 1 1
9 12425 1 1 25 THR HA H -4.273 19.695 10.508 1.00 . A A . 25 THR HA 1 1
9 12426 1 1 25 THR HB H -6.375 18.520 11.448 1.00 . A A . 25 THR HB 1 1
9 12427 1 1 25 THR HG1 H -7.020 18.412 9.057 1.00 . A A . 25 THR HG1 1 1
9 12428 1 1 25 THR HG21 H -6.260 21.438 10.627 1.00 . A A . 25 THR HG21 1 1
9 12429 1 1 25 THR HG22 H -7.821 20.802 11.181 1.00 . A A . 25 THR HG22 1 1
9 12430 1 1 25 THR HG23 H -6.419 20.755 12.268 1.00 . A A . 25 THR HG23 1 1
9 12431 1 1 25 THR N N -5.241 20.262 8.760 1.00 . A A . 25 THR N 1 1
9 12432 1 1 25 THR O O -5.492 17.333 8.625 1.00 . A A . 25 THR O 1 1
9 12433 1 1 25 THR OG1 O -7.373 19.011 9.718 1.00 . A A . 25 THR OG1 1 1
9 12434 1 1 26 LEU C C -3.990 15.182 9.333 1.00 . A A . 26 LEU C 1 1
9 12435 1 1 26 LEU CA C -2.919 16.254 9.125 1.00 . A A . 26 LEU CA 1 1
9 12436 1 1 26 LEU CB C -1.582 15.928 9.794 1.00 . A A . 26 LEU CB 1 1
9 12437 1 1 26 LEU CD1 C -0.438 13.890 8.847 1.00 . A A . 26 LEU CD1 1 1
9 12438 1 1 26 LEU CD2 C -0.621 14.199 11.358 1.00 . A A . 26 LEU CD2 1 1
9 12439 1 1 26 LEU CG C -1.280 14.442 9.999 1.00 . A A . 26 LEU CG 1 1
9 12440 1 1 26 LEU H H -2.804 18.115 10.159 1.00 . A A . 26 LEU H 1 1
9 12441 1 1 26 LEU HA H -2.733 16.368 8.056 1.00 . A A . 26 LEU HA 1 1
9 12442 1 1 26 LEU HB2 H -0.808 16.364 9.163 1.00 . A A . 26 LEU HB2 1 1
9 12443 1 1 26 LEU HB3 H -1.588 16.442 10.755 1.00 . A A . 26 LEU HB3 1 1
9 12444 1 1 26 LEU HD11 H 0.502 14.436 8.778 1.00 . A A . 26 LEU HD11 1 1
9 12445 1 1 26 LEU HD12 H -0.243 12.832 9.025 1.00 . A A . 26 LEU HD12 1 1
9 12446 1 1 26 LEU HD13 H -0.980 13.997 7.906 1.00 . A A . 26 LEU HD13 1 1
9 12447 1 1 26 LEU HD21 H -1.280 14.539 12.157 1.00 . A A . 26 LEU HD21 1 1
9 12448 1 1 26 LEU HD22 H -0.420 13.133 11.469 1.00 . A A . 26 LEU HD22 1 1
9 12449 1 1 26 LEU HD23 H 0.320 14.745 11.417 1.00 . A A . 26 LEU HD23 1 1
9 12450 1 1 26 LEU HG H -2.252 13.949 9.983 1.00 . A A . 26 LEU HG 1 1
9 12451 1 1 26 LEU N N -3.423 17.534 9.593 1.00 . A A . 26 LEU N 1 1
9 12452 1 1 26 LEU O O -3.975 14.183 8.599 1.00 . A A . 26 LEU O 1 1
9 12453 1 1 27 SER C C -6.902 14.383 9.420 1.00 . A A . 27 SER C 1 1
9 12454 1 1 27 SER CA C -5.948 14.464 10.614 1.00 . A A . 27 SER CA 1 1
9 12455 1 1 27 SER CB C -6.712 14.867 11.877 1.00 . A A . 27 SER CB 1 1
9 12456 1 1 27 SER H H -4.823 16.256 10.874 1.00 . A A . 27 SER H 1 1
9 12457 1 1 27 SER HA H -5.488 13.488 10.768 1.00 . A A . 27 SER HA 1 1
9 12458 1 1 27 SER HB2 H -6.945 15.931 11.815 1.00 . A A . 27 SER HB2 1 1
9 12459 1 1 27 SER HB3 H -7.644 14.302 11.911 1.00 . A A . 27 SER HB3 1 1
9 12460 1 1 27 SER HG H -6.497 14.141 13.685 1.00 . A A . 27 SER HG 1 1
9 12461 1 1 27 SER N N -4.882 15.405 10.314 1.00 . A A . 27 SER N 1 1
9 12462 1 1 27 SER O O -7.242 13.262 9.013 1.00 . A A . 27 SER O 1 1
9 12463 1 1 27 SER OG O -5.954 14.627 13.059 1.00 . A A . 27 SER OG 1 1
9 12464 1 1 28 GLY C C -7.421 15.375 6.468 1.00 . A A . 28 GLY C 1 1
9 12465 1 1 28 GLY CA C -8.211 15.611 7.757 1.00 . A A . 28 GLY CA 1 1
9 12466 1 1 28 GLY H H -6.978 16.432 9.289 1.00 . A A . 28 GLY H 1 1
9 12467 1 1 28 GLY HA2 H -8.974 14.838 7.852 1.00 . A A . 28 GLY HA2 1 1
9 12468 1 1 28 GLY HA3 H -8.696 16.586 7.722 1.00 . A A . 28 GLY HA3 1 1
9 12469 1 1 28 GLY N N -7.306 15.552 8.892 1.00 . A A . 28 GLY N 1 1
9 12470 1 1 28 GLY O O -8.041 15.035 5.450 1.00 . A A . 28 GLY O 1 1
9 12471 1 1 29 ILE C C -5.048 13.867 5.129 1.00 . A A . 29 ILE C 1 1
9 12472 1 1 29 ILE CA C -5.227 15.365 5.382 1.00 . A A . 29 ILE CA 1 1
9 12473 1 1 29 ILE CB C -3.909 16.119 5.568 1.00 . A A . 29 ILE CB 1 1
9 12474 1 1 29 ILE CD1 C -5.109 18.151 4.678 1.00 . A A . 29 ILE CD1 1 1
9 12475 1 1 29 ILE CG1 C -4.156 17.618 5.750 1.00 . A A . 29 ILE CG1 1 1
9 12476 1 1 29 ILE CG2 C -2.946 15.833 4.415 1.00 . A A . 29 ILE CG2 1 1
9 12477 1 1 29 ILE H H -5.658 15.838 7.416 1.00 . A A . 29 ILE H 1 1
9 12478 1 1 29 ILE HA H -5.744 15.810 4.532 1.00 . A A . 29 ILE HA 1 1
9 12479 1 1 29 ILE HB H -3.478 15.717 6.485 1.00 . A A . 29 ILE HB 1 1
9 12480 1 1 29 ILE HD11 H -6.063 17.626 4.735 1.00 . A A . 29 ILE HD11 1 1
9 12481 1 1 29 ILE HD12 H -5.262 19.218 4.838 1.00 . A A . 29 ILE HD12 1 1
9 12482 1 1 29 ILE HD13 H -4.679 17.998 3.689 1.00 . A A . 29 ILE HD13 1 1
9 12483 1 1 29 ILE HG12 H -4.596 17.788 6.733 1.00 . A A . 29 ILE HG12 1 1
9 12484 1 1 29 ILE HG13 H -3.202 18.143 5.693 1.00 . A A . 29 ILE HG13 1 1
9 12485 1 1 29 ILE HG21 H -3.396 16.136 3.470 1.00 . A A . 29 ILE HG21 1 1
9 12486 1 1 29 ILE HG22 H -2.020 16.384 4.579 1.00 . A A . 29 ILE HG22 1 1
9 12487 1 1 29 ILE HG23 H -2.721 14.767 4.374 1.00 . A A . 29 ILE HG23 1 1
9 12488 1 1 29 ILE N N -6.090 15.557 6.536 1.00 . A A . 29 ILE N 1 1
9 12489 1 1 29 ILE O O -5.288 13.428 3.994 1.00 . A A . 29 ILE O 1 1
9 12490 1 1 30 CYS C C -5.726 11.025 5.600 1.00 . A A . 30 CYS C 1 1
9 12491 1 1 30 CYS CA C -4.428 11.691 6.062 1.00 . A A . 30 CYS CA 1 1
9 12492 1 1 30 CYS CB C -3.924 11.103 7.381 1.00 . A A . 30 CYS CB 1 1
9 12493 1 1 30 CYS H H -4.460 13.566 7.074 1.00 . A A . 30 CYS H 1 1
9 12494 1 1 30 CYS HA H -3.662 11.540 5.301 1.00 . A A . 30 CYS HA 1 1
9 12495 1 1 30 CYS HB2 H -3.714 10.049 7.202 1.00 . A A . 30 CYS HB2 1 1
9 12496 1 1 30 CYS HB3 H -2.991 11.614 7.620 1.00 . A A . 30 CYS HB3 1 1
9 12497 1 1 30 CYS HG H -6.031 12.120 8.443 1.00 . A A . 30 CYS HG 1 1
9 12498 1 1 30 CYS N N -4.636 13.124 6.172 1.00 . A A . 30 CYS N 1 1
9 12499 1 1 30 CYS O O -5.650 10.039 4.852 1.00 . A A . 30 CYS O 1 1
9 12500 1 1 30 CYS SG S -5.083 11.248 8.773 1.00 . A A . 30 CYS SG 1 1
9 12501 1 1 31 GLU C C -8.570 11.560 4.303 1.00 . A A . 31 GLU C 1 1
9 12502 1 1 31 GLU CA C -8.173 11.030 5.682 1.00 . A A . 31 GLU CA 1 1
9 12503 1 1 31 GLU CB C -9.236 11.370 6.728 1.00 . A A . 31 GLU CB 1 1
9 12504 1 1 31 GLU CD C -11.394 10.339 7.527 1.00 . A A . 31 GLU CD 1 1
9 12505 1 1 31 GLU CG C -10.607 10.834 6.312 1.00 . A A . 31 GLU CG 1 1
9 12506 1 1 31 GLU H H -6.847 12.381 6.662 1.00 . A A . 31 GLU H 1 1
9 12507 1 1 31 GLU HA H -8.064 9.946 5.628 1.00 . A A . 31 GLU HA 1 1
9 12508 1 1 31 GLU HB2 H -8.953 10.920 7.680 1.00 . A A . 31 GLU HB2 1 1
9 12509 1 1 31 GLU HB3 H -9.280 12.453 6.847 1.00 . A A . 31 GLU HB3 1 1
9 12510 1 1 31 GLU HG2 H -11.167 11.634 5.828 1.00 . A A . 31 GLU HG2 1 1
9 12511 1 1 31 GLU HG3 H -10.467 10.019 5.602 1.00 . A A . 31 GLU HG3 1 1
9 12512 1 1 31 GLU N N -6.873 11.567 6.047 1.00 . A A . 31 GLU N 1 1
9 12513 1 1 31 GLU O O -9.281 10.847 3.580 1.00 . A A . 31 GLU O 1 1
9 12514 1 1 31 GLU OE1 O -11.089 10.727 8.664 1.00 . A A . 31 GLU OE1 1 1
9 12515 1 1 31 GLU OE2 O -12.355 9.522 7.257 1.00 . A A . 31 GLU OE2 1 1
9 12516 1 1 32 PHE C C -7.827 12.545 1.567 1.00 . A A . 32 PHE C 1 1
9 12517 1 1 32 PHE CA C -8.417 13.397 2.693 1.00 . A A . 32 PHE CA 1 1
9 12518 1 1 32 PHE CB C -7.834 14.823 2.664 1.00 . A A . 32 PHE CB 1 1
9 12519 1 1 32 PHE CD1 C -7.936 15.535 0.223 1.00 . A A . 32 PHE CD1 1 1
9 12520 1 1 32 PHE CD2 C -5.745 15.239 1.264 1.00 . A A . 32 PHE CD2 1 1
9 12521 1 1 32 PHE CE1 C -7.311 15.893 -0.990 1.00 . A A . 32 PHE CE1 1 1
9 12522 1 1 32 PHE CE2 C -5.120 15.598 0.051 1.00 . A A . 32 PHE CE2 1 1
9 12523 1 1 32 PHE CG C -7.156 15.205 1.355 1.00 . A A . 32 PHE CG 1 1
9 12524 1 1 32 PHE CZ C -5.903 15.925 -1.077 1.00 . A A . 32 PHE CZ 1 1
9 12525 1 1 32 PHE H H -7.530 13.302 4.628 1.00 . A A . 32 PHE H 1 1
9 12526 1 1 32 PHE HA H -9.492 13.494 2.538 1.00 . A A . 32 PHE HA 1 1
9 12527 1 1 32 PHE HB2 H -8.629 15.540 2.881 1.00 . A A . 32 PHE HB2 1 1
9 12528 1 1 32 PHE HB3 H -7.094 14.918 3.462 1.00 . A A . 32 PHE HB3 1 1
9 12529 1 1 32 PHE HD1 H -9.015 15.514 0.282 1.00 . A A . 32 PHE HD1 1 1
9 12530 1 1 32 PHE HD2 H -5.137 14.992 2.123 1.00 . A A . 32 PHE HD2 1 1
9 12531 1 1 32 PHE HE1 H -7.911 16.143 -1.854 1.00 . A A . 32 PHE HE1 1 1
9 12532 1 1 32 PHE HE2 H -4.042 15.623 -0.015 1.00 . A A . 32 PHE HE2 1 1
9 12533 1 1 32 PHE HZ H -5.424 16.199 -2.006 1.00 . A A . 32 PHE HZ 1 1
9 12534 1 1 32 PHE N N -8.111 12.780 3.972 1.00 . A A . 32 PHE N 1 1
9 12535 1 1 32 PHE O O -8.521 12.334 0.562 1.00 . A A . 32 PHE O 1 1
9 12536 1 1 33 ILE C C -6.537 9.869 0.742 1.00 . A A . 33 ILE C 1 1
9 12537 1 1 33 ILE CA C -5.904 11.262 0.762 1.00 . A A . 33 ILE CA 1 1
9 12538 1 1 33 ILE CB C -4.395 11.248 1.014 1.00 . A A . 33 ILE CB 1 1
9 12539 1 1 33 ILE CD1 C -2.623 13.020 1.293 1.00 . A A . 33 ILE CD1 1 1
9 12540 1 1 33 ILE CG1 C -3.723 12.469 0.383 1.00 . A A . 33 ILE CG1 1 1
9 12541 1 1 33 ILE CG2 C -3.771 9.937 0.532 1.00 . A A . 33 ILE CG2 1 1
9 12542 1 1 33 ILE H H -6.076 12.304 2.614 1.00 . A A . 33 ILE H 1 1
9 12543 1 1 33 ILE HA H -6.073 11.742 -0.202 1.00 . A A . 33 ILE HA 1 1
9 12544 1 1 33 ILE HB H -4.288 11.304 2.097 1.00 . A A . 33 ILE HB 1 1
9 12545 1 1 33 ILE HD11 H -1.868 12.254 1.471 1.00 . A A . 33 ILE HD11 1 1
9 12546 1 1 33 ILE HD12 H -2.167 13.887 0.814 1.00 . A A . 33 ILE HD12 1 1
9 12547 1 1 33 ILE HD13 H -3.049 13.327 2.248 1.00 . A A . 33 ILE HD13 1 1
9 12548 1 1 33 ILE HG12 H -3.282 12.177 -0.570 1.00 . A A . 33 ILE HG12 1 1
9 12549 1 1 33 ILE HG13 H -4.477 13.236 0.206 1.00 . A A . 33 ILE HG13 1 1
9 12550 1 1 33 ILE HG21 H -3.952 9.809 -0.535 1.00 . A A . 33 ILE HG21 1 1
9 12551 1 1 33 ILE HG22 H -2.699 9.962 0.727 1.00 . A A . 33 ILE HG22 1 1
9 12552 1 1 33 ILE HG23 H -4.210 9.097 1.070 1.00 . A A . 33 ILE HG23 1 1
9 12553 1 1 33 ILE N N -6.578 12.082 1.754 1.00 . A A . 33 ILE N 1 1
9 12554 1 1 33 ILE O O -6.839 9.375 -0.354 1.00 . A A . 33 ILE O 1 1
9 12555 1 1 34 SER C C -8.560 7.876 1.168 1.00 . A A . 34 SER C 1 1
9 12556 1 1 34 SER CA C -7.314 7.953 2.052 1.00 . A A . 34 SER CA 1 1
9 12557 1 1 34 SER CB C -7.672 7.626 3.503 1.00 . A A . 34 SER CB 1 1
9 12558 1 1 34 SER H H -6.445 9.753 2.791 1.00 . A A . 34 SER H 1 1
9 12559 1 1 34 SER HA H -6.578 7.234 1.692 1.00 . A A . 34 SER HA 1 1
9 12560 1 1 34 SER HB2 H -7.518 8.521 4.106 1.00 . A A . 34 SER HB2 1 1
9 12561 1 1 34 SER HB3 H -8.725 7.348 3.544 1.00 . A A . 34 SER HB3 1 1
9 12562 1 1 34 SER HG H -7.305 5.733 3.854 1.00 . A A . 34 SER HG 1 1
9 12563 1 1 34 SER N N -6.722 9.275 1.934 1.00 . A A . 34 SER N 1 1
9 12564 1 1 34 SER O O -8.912 6.767 0.739 1.00 . A A . 34 SER O 1 1
9 12565 1 1 34 SER OG O -6.869 6.571 4.027 1.00 . A A . 34 SER OG 1 1
9 12566 1 1 35 ASN C C -10.038 8.679 -1.338 1.00 . A A . 35 ASN C 1 1
9 12567 1 1 35 ASN CA C -10.387 9.098 0.091 1.00 . A A . 35 ASN CA 1 1
9 12568 1 1 35 ASN CB C -10.949 10.521 0.043 1.00 . A A . 35 ASN CB 1 1
9 12569 1 1 35 ASN CG C -12.443 10.532 0.376 1.00 . A A . 35 ASN CG 1 1
9 12570 1 1 35 ASN H H -8.836 9.907 1.309 1.00 . A A . 35 ASN H 1 1
9 12571 1 1 35 ASN HA H -11.131 8.409 0.491 1.00 . A A . 35 ASN HA 1 1
9 12572 1 1 35 ASN HB2 H -10.419 11.136 0.770 1.00 . A A . 35 ASN HB2 1 1
9 12573 1 1 35 ASN HB3 H -10.788 10.931 -0.954 1.00 . A A . 35 ASN HB3 1 1
9 12574 1 1 35 ASN HD21 H -12.032 11.824 1.902 1.00 . A A . 35 ASN HD21 1 1
9 12575 1 1 35 ASN HD22 H -13.732 11.381 1.711 1.00 . A A . 35 ASN HD22 1 1
9 12576 1 1 35 ASN N N -9.193 9.036 0.916 1.00 . A A . 35 ASN N 1 1
9 12577 1 1 35 ASN ND2 N -12.760 11.306 1.410 1.00 . A A . 35 ASN ND2 1 1
9 12578 1 1 35 ASN O O -10.855 7.992 -1.967 1.00 . A A . 35 ASN O 1 1
9 12579 1 1 35 ASN OD1 O -13.252 9.881 -0.264 1.00 . A A . 35 ASN OD1 1 1
9 12580 1 1 36 ARG C C -7.782 7.364 -3.151 1.00 . A A . 36 ARG C 1 1
9 12581 1 1 36 ARG CA C -8.399 8.764 -3.155 1.00 . A A . 36 ARG CA 1 1
9 12582 1 1 36 ARG CB C -7.365 9.769 -3.665 1.00 . A A . 36 ARG CB 1 1
9 12583 1 1 36 ARG CD C -9.144 11.313 -4.563 1.00 . A A . 36 ARG CD 1 1
9 12584 1 1 36 ARG CG C -7.926 11.192 -3.646 1.00 . A A . 36 ARG CG 1 1
9 12585 1 1 36 ARG CZ C -11.626 11.239 -4.261 1.00 . A A . 36 ARG CZ 1 1
9 12586 1 1 36 ARG H H -8.235 9.659 -1.227 1.00 . A A . 36 ARG H 1 1
9 12587 1 1 36 ARG HA H -9.271 8.766 -3.810 1.00 . A A . 36 ARG HA 1 1
9 12588 1 1 36 ARG HB2 H -6.484 9.726 -3.025 1.00 . A A . 36 ARG HB2 1 1
9 12589 1 1 36 ARG HB3 H -7.078 9.496 -4.681 1.00 . A A . 36 ARG HB3 1 1
9 12590 1 1 36 ARG HD2 H -9.061 12.222 -5.160 1.00 . A A . 36 ARG HD2 1 1
9 12591 1 1 36 ARG HD3 H -9.183 10.453 -5.231 1.00 . A A . 36 ARG HD3 1 1
9 12592 1 1 36 ARG HE H -10.254 11.544 -2.756 1.00 . A A . 36 ARG HE 1 1
9 12593 1 1 36 ARG HG2 H -8.222 11.442 -2.627 1.00 . A A . 36 ARG HG2 1 1
9 12594 1 1 36 ARG HG3 H -7.147 11.883 -3.968 1.00 . A A . 36 ARG HG3 1 1
9 12595 1 1 36 ARG HH11 H -10.950 10.970 -6.177 1.00 . A A . 36 ARG HH11 1 1
9 12596 1 1 36 ARG HH12 H -12.704 10.916 -5.975 1.00 . A A . 36 ARG HH12 1 1
9 12597 1 1 36 ARG HH21 H -12.579 11.476 -2.461 1.00 . A A . 36 ARG HH21 1 1
9 12598 1 1 36 ARG HH22 H -13.634 11.205 -3.852 1.00 . A A . 36 ARG HH22 1 1
9 12599 1 1 36 ARG N N -8.850 9.094 -1.813 1.00 . A A . 36 ARG N 1 1
9 12600 1 1 36 ARG NE N -10.382 11.380 -3.755 1.00 . A A . 36 ARG NE 1 1
9 12601 1 1 36 ARG NH1 N -11.771 11.025 -5.576 1.00 . A A . 36 ARG NH1 1 1
9 12602 1 1 36 ARG NH2 N -12.698 11.313 -3.461 1.00 . A A . 36 ARG NH2 1 1
9 12603 1 1 36 ARG O O -8.029 6.608 -4.102 1.00 . A A . 36 ARG O 1 1
9 12604 1 1 37 PHE C C -6.770 5.111 -0.649 1.00 . A A . 37 PHE C 1 1
9 12605 1 1 37 PHE CA C -6.361 5.755 -1.975 1.00 . A A . 37 PHE CA 1 1
9 12606 1 1 37 PHE CB C -4.832 5.939 -2.045 1.00 . A A . 37 PHE CB 1 1
9 12607 1 1 37 PHE CD1 C -4.908 7.593 -3.983 1.00 . A A . 37 PHE CD1 1 1
9 12608 1 1 37 PHE CD2 C -3.415 8.052 -2.103 1.00 . A A . 37 PHE CD2 1 1
9 12609 1 1 37 PHE CE1 C -4.481 8.782 -4.612 1.00 . A A . 37 PHE CE1 1 1
9 12610 1 1 37 PHE CE2 C -2.989 9.241 -2.733 1.00 . A A . 37 PHE CE2 1 1
9 12611 1 1 37 PHE CG C -4.378 7.224 -2.725 1.00 . A A . 37 PHE CG 1 1
9 12612 1 1 37 PHE CZ C -3.522 9.606 -3.987 1.00 . A A . 37 PHE CZ 1 1
9 12613 1 1 37 PHE H H -6.853 7.735 -1.356 1.00 . A A . 37 PHE H 1 1
9 12614 1 1 37 PHE HA H -6.635 5.089 -2.793 1.00 . A A . 37 PHE HA 1 1
9 12615 1 1 37 PHE HB2 H -4.421 5.902 -1.033 1.00 . A A . 37 PHE HB2 1 1
9 12616 1 1 37 PHE HB3 H -4.400 5.101 -2.594 1.00 . A A . 37 PHE HB3 1 1
9 12617 1 1 37 PHE HD1 H -5.642 6.966 -4.470 1.00 . A A . 37 PHE HD1 1 1
9 12618 1 1 37 PHE HD2 H -3.002 7.779 -1.143 1.00 . A A . 37 PHE HD2 1 1
9 12619 1 1 37 PHE HE1 H -4.889 9.061 -5.573 1.00 . A A . 37 PHE HE1 1 1
9 12620 1 1 37 PHE HE2 H -2.254 9.872 -2.254 1.00 . A A . 37 PHE HE2 1 1
9 12621 1 1 37 PHE HZ H -3.196 10.517 -4.469 1.00 . A A . 37 PHE HZ 1 1
9 12622 1 1 37 PHE N N -7.005 7.052 -2.098 1.00 . A A . 37 PHE N 1 1
9 12623 1 1 37 PHE O O -5.992 5.195 0.312 1.00 . A A . 37 PHE O 1 1
9 12624 1 1 38 PRO C C -7.795 2.496 0.803 1.00 . A A . 38 PRO C 1 1
9 12625 1 1 38 PRO CA C -8.500 3.831 0.554 1.00 . A A . 38 PRO CA 1 1
9 12626 1 1 38 PRO CB C -9.986 3.675 0.276 1.00 . A A . 38 PRO CB 1 1
9 12627 1 1 38 PRO CD C -8.855 4.413 -1.777 1.00 . A A . 38 PRO CD 1 1
9 12628 1 1 38 PRO CG C -10.147 3.830 -1.228 1.00 . A A . 38 PRO CG 1 1
9 12629 1 1 38 PRO HA H -8.314 4.457 1.427 1.00 . A A . 38 PRO HA 1 1
9 12630 1 1 38 PRO HB2 H -10.345 2.690 0.572 1.00 . A A . 38 PRO HB2 1 1
9 12631 1 1 38 PRO HB3 H -10.571 4.436 0.792 1.00 . A A . 38 PRO HB3 1 1
9 12632 1 1 38 PRO HD2 H -8.458 3.765 -2.559 1.00 . A A . 38 PRO HD2 1 1
9 12633 1 1 38 PRO HD3 H -9.061 5.395 -2.202 1.00 . A A . 38 PRO HD3 1 1
9 12634 1 1 38 PRO HG2 H -10.351 2.860 -1.681 1.00 . A A . 38 PRO HG2 1 1
9 12635 1 1 38 PRO HG3 H -10.983 4.499 -1.429 1.00 . A A . 38 PRO HG3 1 1
9 12636 1 1 38 PRO N N -7.964 4.492 -0.624 1.00 . A A . 38 PRO N 1 1
9 12637 1 1 38 PRO O O -7.563 2.160 1.973 1.00 . A A . 38 PRO O 1 1
9 12638 1 1 39 TYR C C -5.317 0.730 0.145 1.00 . A A . 39 TYR C 1 1
9 12639 1 1 39 TYR CA C -6.806 0.494 -0.117 1.00 . A A . 39 TYR CA 1 1
9 12640 1 1 39 TYR CB C -7.036 -0.391 -1.356 1.00 . A A . 39 TYR CB 1 1
9 12641 1 1 39 TYR CD1 C -5.683 1.245 -2.766 1.00 . A A . 39 TYR CD1 1 1
9 12642 1 1 39 TYR CD2 C -5.715 -1.114 -3.405 1.00 . A A . 39 TYR CD2 1 1
9 12643 1 1 39 TYR CE1 C -4.839 1.530 -3.861 1.00 . A A . 39 TYR CE1 1 1
9 12644 1 1 39 TYR CE2 C -4.871 -0.829 -4.500 1.00 . A A . 39 TYR CE2 1 1
9 12645 1 1 39 TYR CG C -6.123 -0.078 -2.533 1.00 . A A . 39 TYR CG 1 1
9 12646 1 1 39 TYR CZ C -4.432 0.493 -4.729 1.00 . A A . 39 TYR CZ 1 1
9 12647 1 1 39 TYR H H -7.690 2.106 -1.214 1.00 . A A . 39 TYR H 1 1
9 12648 1 1 39 TYR HA H -7.230 0.001 0.760 1.00 . A A . 39 TYR HA 1 1
9 12649 1 1 39 TYR HB2 H -6.920 -1.439 -1.073 1.00 . A A . 39 TYR HB2 1 1
9 12650 1 1 39 TYR HB3 H -8.067 -0.264 -1.692 1.00 . A A . 39 TYR HB3 1 1
9 12651 1 1 39 TYR HD1 H -5.991 2.045 -2.109 1.00 . A A . 39 TYR HD1 1 1
9 12652 1 1 39 TYR HD2 H -6.048 -2.128 -3.237 1.00 . A A . 39 TYR HD2 1 1
9 12653 1 1 39 TYR HE1 H -4.508 2.544 -4.031 1.00 . A A . 39 TYR HE1 1 1
9 12654 1 1 39 TYR HE2 H -4.563 -1.627 -5.160 1.00 . A A . 39 TYR HE2 1 1
9 12655 1 1 39 TYR HH H -2.717 0.991 -5.533 1.00 . A A . 39 TYR HH 1 1
9 12656 1 1 39 TYR N N -7.473 1.773 -0.285 1.00 . A A . 39 TYR N 1 1
9 12657 1 1 39 TYR O O -4.598 -0.258 0.354 1.00 . A A . 39 TYR O 1 1
9 12658 1 1 39 TYR OH O -3.614 0.764 -5.789 1.00 . A A . 39 TYR OH 1 1
9 12659 1 1 40 TYR C C -3.223 2.388 1.854 1.00 . A A . 40 TYR C 1 1
9 12660 1 1 40 TYR CA C -3.481 2.286 0.349 1.00 . A A . 40 TYR CA 1 1
9 12661 1 1 40 TYR CB C -3.071 3.572 -0.391 1.00 . A A . 40 TYR CB 1 1
9 12662 1 1 40 TYR CD1 C -0.536 3.587 -0.126 1.00 . A A . 40 TYR CD1 1 1
9 12663 1 1 40 TYR CD2 C -1.483 3.479 -2.376 1.00 . A A . 40 TYR CD2 1 1
9 12664 1 1 40 TYR CE1 C 0.765 3.564 -0.673 1.00 . A A . 40 TYR CE1 1 1
9 12665 1 1 40 TYR CE2 C -0.183 3.456 -2.923 1.00 . A A . 40 TYR CE2 1 1
9 12666 1 1 40 TYR CG C -1.665 3.544 -0.976 1.00 . A A . 40 TYR CG 1 1
9 12667 1 1 40 TYR CZ C 0.943 3.497 -2.072 1.00 . A A . 40 TYR CZ 1 1
9 12668 1 1 40 TYR H H -5.528 2.766 -0.055 1.00 . A A . 40 TYR H 1 1
9 12669 1 1 40 TYR HA H -2.899 1.448 -0.038 1.00 . A A . 40 TYR HA 1 1
9 12670 1 1 40 TYR HB2 H -3.792 3.771 -1.187 1.00 . A A . 40 TYR HB2 1 1
9 12671 1 1 40 TYR HB3 H -3.125 4.412 0.304 1.00 . A A . 40 TYR HB3 1 1
9 12672 1 1 40 TYR HD1 H -0.663 3.640 0.946 1.00 . A A . 40 TYR HD1 1 1
9 12673 1 1 40 TYR HD2 H -2.340 3.448 -3.035 1.00 . A A . 40 TYR HD2 1 1
9 12674 1 1 40 TYR HE1 H 1.622 3.597 -0.015 1.00 . A A . 40 TYR HE1 1 1
9 12675 1 1 40 TYR HE2 H -0.053 3.405 -3.995 1.00 . A A . 40 TYR HE2 1 1
9 12676 1 1 40 TYR HH H 2.540 2.586 -2.747 1.00 . A A . 40 TYR HH 1 1
9 12677 1 1 40 TYR N N -4.888 2.005 0.122 1.00 . A A . 40 TYR N 1 1
9 12678 1 1 40 TYR O O -2.249 1.780 2.321 1.00 . A A . 40 TYR O 1 1
9 12679 1 1 40 TYR OH O 2.200 3.473 -2.605 1.00 . A A . 40 TYR OH 1 1
9 12680 1 1 41 ARG C C -4.362 2.048 4.722 1.00 . A A . 41 ARG C 1 1
9 12681 1 1 41 ARG CA C -3.926 3.326 4.003 1.00 . A A . 41 ARG CA 1 1
9 12682 1 1 41 ARG CB C -4.763 4.501 4.513 1.00 . A A . 41 ARG CB 1 1
9 12683 1 1 41 ARG CD C -5.611 5.708 6.558 1.00 . A A . 41 ARG CD 1 1
9 12684 1 1 41 ARG CG C -4.669 4.621 6.035 1.00 . A A . 41 ARG CG 1 1
9 12685 1 1 41 ARG CZ C -6.197 4.892 8.849 1.00 . A A . 41 ARG CZ 1 1
9 12686 1 1 41 ARG H H -4.852 3.614 2.105 1.00 . A A . 41 ARG H 1 1
9 12687 1 1 41 ARG HA H -2.871 3.507 4.210 1.00 . A A . 41 ARG HA 1 1
9 12688 1 1 41 ARG HB2 H -4.394 5.421 4.061 1.00 . A A . 41 ARG HB2 1 1
9 12689 1 1 41 ARG HB3 H -5.801 4.351 4.215 1.00 . A A . 41 ARG HB3 1 1
9 12690 1 1 41 ARG HD2 H -5.306 6.675 6.159 1.00 . A A . 41 ARG HD2 1 1
9 12691 1 1 41 ARG HD3 H -6.628 5.494 6.233 1.00 . A A . 41 ARG HD3 1 1
9 12692 1 1 41 ARG HE H -4.985 6.505 8.435 1.00 . A A . 41 ARG HE 1 1
9 12693 1 1 41 ARG HG2 H -4.946 3.667 6.484 1.00 . A A . 41 ARG HG2 1 1
9 12694 1 1 41 ARG HG3 H -3.641 4.857 6.309 1.00 . A A . 41 ARG HG3 1 1
9 12695 1 1 41 ARG HH11 H -7.010 3.840 7.289 1.00 . A A . 41 ARG HH11 1 1
9 12696 1 1 41 ARG HH12 H -7.431 3.256 8.902 1.00 . A A . 41 ARG HH12 1 1
9 12697 1 1 41 ARG HH21 H -5.529 5.749 10.587 1.00 . A A . 41 ARG HH21 1 1
9 12698 1 1 41 ARG HH22 H -6.584 4.346 10.786 1.00 . A A . 41 ARG HH22 1 1
9 12699 1 1 41 ARG N N -4.074 3.146 2.569 1.00 . A A . 41 ARG N 1 1
9 12700 1 1 41 ARG NE N -5.554 5.758 8.036 1.00 . A A . 41 ARG NE 1 1
9 12701 1 1 41 ARG NH1 N -6.938 3.918 8.303 1.00 . A A . 41 ARG NH1 1 1
9 12702 1 1 41 ARG NH2 N -6.095 5.005 10.180 1.00 . A A . 41 ARG NH2 1 1
9 12703 1 1 41 ARG O O -3.598 1.555 5.564 1.00 . A A . 41 ARG O 1 1
9 12704 1 1 42 GLU C C -5.147 -0.832 4.698 1.00 . A A . 42 GLU C 1 1
9 12705 1 1 42 GLU CA C -6.091 0.336 4.989 1.00 . A A . 42 GLU CA 1 1
9 12706 1 1 42 GLU CB C -7.507 0.033 4.496 1.00 . A A . 42 GLU CB 1 1
9 12707 1 1 42 GLU CD C -7.937 -1.959 3.010 1.00 . A A . 42 GLU CD 1 1
9 12708 1 1 42 GLU CG C -7.486 -0.498 3.061 1.00 . A A . 42 GLU CG 1 1
9 12709 1 1 42 GLU H H -6.130 2.014 3.675 1.00 . A A . 42 GLU H 1 1
9 12710 1 1 42 GLU HA H -6.121 0.509 6.065 1.00 . A A . 42 GLU HA 1 1
9 12711 1 1 42 GLU HB2 H -7.955 -0.719 5.146 1.00 . A A . 42 GLU HB2 1 1
9 12712 1 1 42 GLU HB3 H -8.102 0.945 4.546 1.00 . A A . 42 GLU HB3 1 1
9 12713 1 1 42 GLU HG2 H -8.160 0.103 2.451 1.00 . A A . 42 GLU HG2 1 1
9 12714 1 1 42 GLU HG3 H -6.474 -0.408 2.666 1.00 . A A . 42 GLU HG3 1 1
9 12715 1 1 42 GLU N N -5.562 1.545 4.381 1.00 . A A . 42 GLU N 1 1
9 12716 1 1 42 GLU O O -5.281 -1.876 5.353 1.00 . A A . 42 GLU O 1 1
9 12717 1 1 42 GLU OE1 O -7.544 -2.686 4.001 1.00 . A A . 42 GLU OE1 1 1
9 12718 1 1 42 GLU OE2 O -8.629 -2.362 2.063 1.00 . A A . 42 GLU OE2 1 1
9 12719 1 1 43 LYS C C -1.851 -1.118 3.517 1.00 . A A . 43 LYS C 1 1
9 12720 1 1 43 LYS CA C -3.271 -1.667 3.366 1.00 . A A . 43 LYS CA 1 1
9 12721 1 1 43 LYS CB C -3.578 -2.202 1.966 1.00 . A A . 43 LYS CB 1 1
9 12722 1 1 43 LYS CD C -2.021 -4.186 1.939 1.00 . A A . 43 LYS CD 1 1
9 12723 1 1 43 LYS CE C -1.925 -5.711 1.865 1.00 . A A . 43 LYS CE 1 1
9 12724 1 1 43 LYS CG C -3.481 -3.728 1.929 1.00 . A A . 43 LYS CG 1 1
9 12725 1 1 43 LYS H H -4.183 0.256 3.246 1.00 . A A . 43 LYS H 1 1
9 12726 1 1 43 LYS HA H -3.411 -2.487 4.070 1.00 . A A . 43 LYS HA 1 1
9 12727 1 1 43 LYS HB2 H -4.588 -1.903 1.686 1.00 . A A . 43 LYS HB2 1 1
9 12728 1 1 43 LYS HB3 H -2.871 -1.768 1.259 1.00 . A A . 43 LYS HB3 1 1
9 12729 1 1 43 LYS HD2 H -1.510 -3.756 1.078 1.00 . A A . 43 LYS HD2 1 1
9 12730 1 1 43 LYS HD3 H -1.544 -3.827 2.851 1.00 . A A . 43 LYS HD3 1 1
9 12731 1 1 43 LYS HE2 H -0.998 -6.035 2.338 1.00 . A A . 43 LYS HE2 1 1
9 12732 1 1 43 LYS HE3 H -2.768 -6.150 2.398 1.00 . A A . 43 LYS HE3 1 1
9 12733 1 1 43 LYS HG2 H -3.987 -4.136 2.804 1.00 . A A . 43 LYS HG2 1 1
9 12734 1 1 43 LYS HG3 H -3.979 -4.092 1.030 1.00 . A A . 43 LYS HG3 1 1
9 12735 1 1 43 LYS HZ1 H -1.140 -5.750 -0.036 1.00 . A A . 43 LYS HZ1 1 1
9 12736 1 1 43 LYS HZ2 H -1.864 -7.178 0.440 1.00 . A A . 43 LYS HZ2 1 1
9 12737 1 1 43 LYS HZ3 H -2.796 -5.873 0.008 1.00 . A A . 43 LYS HZ3 1 1
9 12738 1 1 43 LYS N N -4.226 -0.637 3.737 1.00 . A A . 43 LYS N 1 1
9 12739 1 1 43 LYS NZ N -1.929 -6.161 0.463 1.00 . A A . 43 LYS NZ 1 1
9 12740 1 1 43 LYS O O -0.922 -1.727 2.967 1.00 . A A . 43 LYS O 1 1
9 12741 1 1 44 PHE C C -0.601 1.893 5.302 1.00 . A A . 44 PHE C 1 1
9 12742 1 1 44 PHE CA C -0.418 0.626 4.465 1.00 . A A . 44 PHE CA 1 1
9 12743 1 1 44 PHE CB C 0.222 0.958 3.103 1.00 . A A . 44 PHE CB 1 1
9 12744 1 1 44 PHE CD1 C 2.528 0.183 3.865 1.00 . A A . 44 PHE CD1 1 1
9 12745 1 1 44 PHE CD2 C 2.365 2.154 2.428 1.00 . A A . 44 PHE CD2 1 1
9 12746 1 1 44 PHE CE1 C 3.932 0.320 3.893 1.00 . A A . 44 PHE CE1 1 1
9 12747 1 1 44 PHE CE2 C 3.769 2.290 2.457 1.00 . A A . 44 PHE CE2 1 1
9 12748 1 1 44 PHE CG C 1.738 1.099 3.131 1.00 . A A . 44 PHE CG 1 1
9 12749 1 1 44 PHE CZ C 4.553 1.373 3.188 1.00 . A A . 44 PHE CZ 1 1
9 12750 1 1 44 PHE H H -2.532 0.444 4.665 1.00 . A A . 44 PHE H 1 1
9 12751 1 1 44 PHE HA H 0.269 -0.044 4.981 1.00 . A A . 44 PHE HA 1 1
9 12752 1 1 44 PHE HB2 H -0.055 0.186 2.380 1.00 . A A . 44 PHE HB2 1 1
9 12753 1 1 44 PHE HB3 H -0.193 1.899 2.737 1.00 . A A . 44 PHE HB3 1 1
9 12754 1 1 44 PHE HD1 H 2.060 -0.626 4.408 1.00 . A A . 44 PHE HD1 1 1
9 12755 1 1 44 PHE HD2 H 1.771 2.861 1.867 1.00 . A A . 44 PHE HD2 1 1
9 12756 1 1 44 PHE HE1 H 4.532 -0.382 4.454 1.00 . A A . 44 PHE HE1 1 1
9 12757 1 1 44 PHE HE2 H 4.245 3.097 1.918 1.00 . A A . 44 PHE HE2 1 1
9 12758 1 1 44 PHE HZ H 5.628 1.477 3.209 1.00 . A A . 44 PHE HZ 1 1
9 12759 1 1 44 PHE N N -1.713 0.004 4.246 1.00 . A A . 44 PHE N 1 1
9 12760 1 1 44 PHE O O -0.320 2.986 4.787 1.00 . A A . 44 PHE O 1 1
9 12761 1 1 45 PRO C C 0.033 3.362 8.029 1.00 . A A . 45 PRO C 1 1
9 12762 1 1 45 PRO CA C -1.289 2.825 7.478 1.00 . A A . 45 PRO CA 1 1
9 12763 1 1 45 PRO CB C -2.192 2.250 8.558 1.00 . A A . 45 PRO CB 1 1
9 12764 1 1 45 PRO CD C -1.382 0.423 7.128 1.00 . A A . 45 PRO CD 1 1
9 12765 1 1 45 PRO CG C -2.058 0.739 8.452 1.00 . A A . 45 PRO CG 1 1
9 12766 1 1 45 PRO HA H -1.768 3.645 6.943 1.00 . A A . 45 PRO HA 1 1
9 12767 1 1 45 PRO HB2 H -1.875 2.565 9.552 1.00 . A A . 45 PRO HB2 1 1
9 12768 1 1 45 PRO HB3 H -3.231 2.542 8.406 1.00 . A A . 45 PRO HB3 1 1
9 12769 1 1 45 PRO HD2 H -0.490 -0.180 7.301 1.00 . A A . 45 PRO HD2 1 1
9 12770 1 1 45 PRO HD3 H -2.074 -0.140 6.502 1.00 . A A . 45 PRO HD3 1 1
9 12771 1 1 45 PRO HG2 H -1.465 0.359 9.284 1.00 . A A . 45 PRO HG2 1 1
9 12772 1 1 45 PRO HG3 H -3.051 0.291 8.490 1.00 . A A . 45 PRO HG3 1 1
9 12773 1 1 45 PRO N N -1.061 1.726 6.555 1.00 . A A . 45 PRO N 1 1
9 12774 1 1 45 PRO O O 0.017 4.421 8.673 1.00 . A A . 45 PRO O 1 1
9 12775 1 1 46 ALA C C 2.932 4.236 7.420 1.00 . A A . 46 ALA C 1 1
9 12776 1 1 46 ALA CA C 2.450 3.035 8.236 1.00 . A A . 46 ALA CA 1 1
9 12777 1 1 46 ALA CB C 3.454 1.909 7.977 1.00 . A A . 46 ALA CB 1 1
9 12778 1 1 46 ALA H H 1.059 1.771 7.231 1.00 . A A . 46 ALA H 1 1
9 12779 1 1 46 ALA HA H 2.428 3.309 9.291 1.00 . A A . 46 ALA HA 1 1
9 12780 1 1 46 ALA HB1 H 3.127 1.014 8.505 1.00 . A A . 46 ALA HB1 1 1
9 12781 1 1 46 ALA HB2 H 3.503 1.694 6.909 1.00 . A A . 46 ALA HB2 1 1
9 12782 1 1 46 ALA HB3 H 4.443 2.206 8.325 1.00 . A A . 46 ALA HB3 1 1
9 12783 1 1 46 ALA N N 1.134 2.634 7.770 1.00 . A A . 46 ALA N 1 1
9 12784 1 1 46 ALA O O 3.816 4.960 7.901 1.00 . A A . 46 ALA O 1 1
9 12785 1 1 47 TRP C C 1.980 6.787 5.793 1.00 . A A . 47 TRP C 1 1
9 12786 1 1 47 TRP CA C 2.719 5.523 5.349 1.00 . A A . 47 TRP CA 1 1
9 12787 1 1 47 TRP CB C 2.450 5.156 3.888 1.00 . A A . 47 TRP CB 1 1
9 12788 1 1 47 TRP CD1 C -0.109 5.293 4.193 1.00 . A A . 47 TRP CD1 1 1
9 12789 1 1 47 TRP CD2 C 0.549 5.717 2.121 1.00 . A A . 47 TRP CD2 1 1
9 12790 1 1 47 TRP CE2 C -0.827 5.822 2.147 1.00 . A A . 47 TRP CE2 1 1
9 12791 1 1 47 TRP CE3 C 1.278 5.931 0.938 1.00 . A A . 47 TRP CE3 1 1
9 12792 1 1 47 TRP CG C 1.001 5.375 3.448 1.00 . A A . 47 TRP CG 1 1
9 12793 1 1 47 TRP CH2 C -0.888 6.362 -0.170 1.00 . A A . 47 TRP CH2 1 1
9 12794 1 1 47 TRP CZ2 C -1.593 6.144 1.020 1.00 . A A . 47 TRP CZ2 1 1
9 12795 1 1 47 TRP CZ3 C 0.497 6.252 -0.180 1.00 . A A . 47 TRP CZ3 1 1
9 12796 1 1 47 TRP H H 1.629 3.776 5.899 1.00 . A A . 47 TRP H 1 1
9 12797 1 1 47 TRP HA H 3.791 5.680 5.464 1.00 . A A . 47 TRP HA 1 1
9 12798 1 1 47 TRP HB2 H 3.105 5.771 3.271 1.00 . A A . 47 TRP HB2 1 1
9 12799 1 1 47 TRP HB3 H 2.723 4.109 3.761 1.00 . A A . 47 TRP HB3 1 1
9 12800 1 1 47 TRP HD1 H -0.198 5.058 5.244 1.00 . A A . 47 TRP HD1 1 1
9 12801 1 1 47 TRP HE1 H -2.159 5.529 3.888 1.00 . A A . 47 TRP HE1 1 1
9 12802 1 1 47 TRP HE3 H 2.356 5.865 0.845 1.00 . A A . 47 TRP HE3 1 1
9 12803 1 1 47 TRP HH2 H -1.418 6.615 -1.081 1.00 . A A . 47 TRP HH2 1 1
9 12804 1 1 47 TRP HZ2 H -2.673 6.229 1.033 1.00 . A A . 47 TRP HZ2 1 1
9 12805 1 1 47 TRP HZ3 H 0.971 6.434 -1.137 1.00 . A A . 47 TRP HZ3 1 1
9 12806 1 1 47 TRP N N 2.351 4.420 6.221 1.00 . A A . 47 TRP N 1 1
9 12807 1 1 47 TRP NE1 N -1.240 5.556 3.447 1.00 . A A . 47 TRP NE1 1 1
9 12808 1 1 47 TRP O O 2.159 7.832 5.150 1.00 . A A . 47 TRP O 1 1
9 12809 1 1 48 GLN C C 1.379 8.941 7.717 1.00 . A A . 48 GLN C 1 1
9 12810 1 1 48 GLN CA C 0.420 7.795 7.389 1.00 . A A . 48 GLN CA 1 1
9 12811 1 1 48 GLN CB C -0.401 7.398 8.617 1.00 . A A . 48 GLN CB 1 1
9 12812 1 1 48 GLN CD C -0.650 8.890 10.635 1.00 . A A . 48 GLN CD 1 1
9 12813 1 1 48 GLN CG C -1.125 8.610 9.208 1.00 . A A . 48 GLN CG 1 1
9 12814 1 1 48 GLN H H 1.086 5.771 7.339 1.00 . A A . 48 GLN H 1 1
9 12815 1 1 48 GLN HA H -0.258 8.115 6.598 1.00 . A A . 48 GLN HA 1 1
9 12816 1 1 48 GLN HB2 H -1.139 6.652 8.323 1.00 . A A . 48 GLN HB2 1 1
9 12817 1 1 48 GLN HB3 H 0.266 6.964 9.362 1.00 . A A . 48 GLN HB3 1 1
9 12818 1 1 48 GLN HE21 H -0.023 10.727 10.004 1.00 . A A . 48 GLN HE21 1 1
9 12819 1 1 48 GLN HE22 H 0.250 10.371 11.713 1.00 . A A . 48 GLN HE22 1 1
9 12820 1 1 48 GLN HG2 H -0.918 9.482 8.588 1.00 . A A . 48 GLN HG2 1 1
9 12821 1 1 48 GLN HG3 H -2.197 8.417 9.204 1.00 . A A . 48 GLN HG3 1 1
9 12822 1 1 48 GLN N N 1.177 6.670 6.866 1.00 . A A . 48 GLN N 1 1
9 12823 1 1 48 GLN NE2 N -0.098 10.089 10.797 1.00 . A A . 48 GLN NE2 1 1
9 12824 1 1 48 GLN O O 1.033 10.098 7.437 1.00 . A A . 48 GLN O 1 1
9 12825 1 1 48 GLN OE1 O -0.777 8.071 11.531 1.00 . A A . 48 GLN OE1 1 1
9 12826 1 1 49 ASN C C 4.382 9.943 7.424 1.00 . A A . 49 ASN C 1 1
9 12827 1 1 49 ASN CA C 3.543 9.596 8.656 1.00 . A A . 49 ASN CA 1 1
9 12828 1 1 49 ASN CB C 4.487 9.063 9.735 1.00 . A A . 49 ASN CB 1 1
9 12829 1 1 49 ASN CG C 5.484 10.138 10.172 1.00 . A A . 49 ASN CG 1 1
9 12830 1 1 49 ASN H H 2.753 7.624 8.491 1.00 . A A . 49 ASN H 1 1
9 12831 1 1 49 ASN HA H 3.036 10.496 9.004 1.00 . A A . 49 ASN HA 1 1
9 12832 1 1 49 ASN HB2 H 3.898 8.753 10.599 1.00 . A A . 49 ASN HB2 1 1
9 12833 1 1 49 ASN HB3 H 5.021 8.198 9.342 1.00 . A A . 49 ASN HB3 1 1
9 12834 1 1 49 ASN HD21 H 6.683 9.573 8.620 1.00 . A A . 49 ASN HD21 1 1
9 12835 1 1 49 ASN HD22 H 7.299 10.891 9.621 1.00 . A A . 49 ASN HD22 1 1
9 12836 1 1 49 ASN N N 2.546 8.603 8.294 1.00 . A A . 49 ASN N 1 1
9 12837 1 1 49 ASN ND2 N 6.573 10.206 9.412 1.00 . A A . 49 ASN ND2 1 1
9 12838 1 1 49 ASN O O 4.834 11.093 7.322 1.00 . A A . 49 ASN O 1 1
9 12839 1 1 49 ASN OD1 O 5.278 10.858 11.135 1.00 . A A . 49 ASN OD1 1 1
9 12840 1 1 50 SER C C 4.720 10.285 4.493 1.00 . A A . 50 SER C 1 1
9 12841 1 1 50 SER CA C 5.347 9.158 5.316 1.00 . A A . 50 SER CA 1 1
9 12842 1 1 50 SER CB C 5.428 7.876 4.485 1.00 . A A . 50 SER CB 1 1
9 12843 1 1 50 SER H H 4.162 8.037 6.688 1.00 . A A . 50 SER H 1 1
9 12844 1 1 50 SER HA H 6.351 9.455 5.618 1.00 . A A . 50 SER HA 1 1
9 12845 1 1 50 SER HB2 H 6.215 7.996 3.741 1.00 . A A . 50 SER HB2 1 1
9 12846 1 1 50 SER HB3 H 5.690 7.051 5.148 1.00 . A A . 50 SER HB3 1 1
9 12847 1 1 50 SER HG H 4.061 8.245 3.129 1.00 . A A . 50 SER HG 1 1
9 12848 1 1 50 SER N N 4.570 8.958 6.527 1.00 . A A . 50 SER N 1 1
9 12849 1 1 50 SER O O 5.441 11.229 4.139 1.00 . A A . 50 SER O 1 1
9 12850 1 1 50 SER OG O 4.200 7.593 3.819 1.00 . A A . 50 SER OG 1 1
9 12851 1 1 51 ILE C C 2.822 12.526 4.129 1.00 . A A . 51 ILE C 1 1
9 12852 1 1 51 ILE CA C 2.696 11.168 3.436 1.00 . A A . 51 ILE CA 1 1
9 12853 1 1 51 ILE CB C 1.250 10.731 3.198 1.00 . A A . 51 ILE CB 1 1
9 12854 1 1 51 ILE CD1 C -0.208 10.552 1.148 1.00 . A A . 51 ILE CD1 1 1
9 12855 1 1 51 ILE CG1 C 0.636 11.486 2.017 1.00 . A A . 51 ILE CG1 1 1
9 12856 1 1 51 ILE CG2 C 0.415 10.880 4.471 1.00 . A A . 51 ILE CG2 1 1
9 12857 1 1 51 ILE H H 2.888 9.355 4.540 1.00 . A A . 51 ILE H 1 1
9 12858 1 1 51 ILE HA H 3.189 11.219 2.465 1.00 . A A . 51 ILE HA 1 1
9 12859 1 1 51 ILE HB H 1.311 9.672 2.948 1.00 . A A . 51 ILE HB 1 1
9 12860 1 1 51 ILE HD11 H -1.010 10.114 1.742 1.00 . A A . 51 ILE HD11 1 1
9 12861 1 1 51 ILE HD12 H -0.629 11.122 0.319 1.00 . A A . 51 ILE HD12 1 1
9 12862 1 1 51 ILE HD13 H 0.415 9.752 0.748 1.00 . A A . 51 ILE HD13 1 1
9 12863 1 1 51 ILE HG12 H 0.000 12.285 2.400 1.00 . A A . 51 ILE HG12 1 1
9 12864 1 1 51 ILE HG13 H 1.437 11.925 1.423 1.00 . A A . 51 ILE HG13 1 1
9 12865 1 1 51 ILE HG21 H 0.420 11.920 4.799 1.00 . A A . 51 ILE HG21 1 1
9 12866 1 1 51 ILE HG22 H -0.607 10.561 4.265 1.00 . A A . 51 ILE HG22 1 1
9 12867 1 1 51 ILE HG23 H 0.829 10.257 5.263 1.00 . A A . 51 ILE HG23 1 1
9 12868 1 1 51 ILE N N 3.410 10.167 4.209 1.00 . A A . 51 ILE N 1 1
9 12869 1 1 51 ILE O O 2.764 13.551 3.434 1.00 . A A . 51 ILE O 1 1
9 12870 1 1 52 ARG C C 4.523 14.304 6.044 1.00 . A A . 52 ARG C 1 1
9 12871 1 1 52 ARG CA C 3.119 13.729 6.240 1.00 . A A . 52 ARG CA 1 1
9 12872 1 1 52 ARG CB C 2.883 13.478 7.731 1.00 . A A . 52 ARG CB 1 1
9 12873 1 1 52 ARG CD C 3.772 14.359 9.920 1.00 . A A . 52 ARG CD 1 1
9 12874 1 1 52 ARG CG C 3.191 14.730 8.554 1.00 . A A . 52 ARG CG 1 1
9 12875 1 1 52 ARG CZ C 3.045 14.537 12.306 1.00 . A A . 52 ARG CZ 1 1
9 12876 1 1 52 ARG H H 3.024 11.618 5.961 1.00 . A A . 52 ARG H 1 1
9 12877 1 1 52 ARG HA H 2.387 14.444 5.865 1.00 . A A . 52 ARG HA 1 1
9 12878 1 1 52 ARG HB2 H 1.839 13.202 7.882 1.00 . A A . 52 ARG HB2 1 1
9 12879 1 1 52 ARG HB3 H 3.518 12.654 8.056 1.00 . A A . 52 ARG HB3 1 1
9 12880 1 1 52 ARG HD2 H 3.887 13.277 9.984 1.00 . A A . 52 ARG HD2 1 1
9 12881 1 1 52 ARG HD3 H 4.749 14.827 10.038 1.00 . A A . 52 ARG HD3 1 1
9 12882 1 1 52 ARG HE H 2.058 15.361 10.698 1.00 . A A . 52 ARG HE 1 1
9 12883 1 1 52 ARG HG2 H 3.916 15.339 8.014 1.00 . A A . 52 ARG HG2 1 1
9 12884 1 1 52 ARG HG3 H 2.273 15.303 8.684 1.00 . A A . 52 ARG HG3 1 1
9 12885 1 1 52 ARG HH11 H 4.767 13.476 11.973 1.00 . A A . 52 ARG HH11 1 1
9 12886 1 1 52 ARG HH12 H 4.262 13.596 13.661 1.00 . A A . 52 ARG HH12 1 1
9 12887 1 1 52 ARG HH21 H 1.367 15.535 12.932 1.00 . A A . 52 ARG HH21 1 1
9 12888 1 1 52 ARG HH22 H 2.320 14.772 14.209 1.00 . A A . 52 ARG HH22 1 1
9 12889 1 1 52 ARG N N 2.987 12.508 5.464 1.00 . A A . 52 ARG N 1 1
9 12890 1 1 52 ARG NE N 2.863 14.811 10.997 1.00 . A A . 52 ARG NE 1 1
9 12891 1 1 52 ARG NH1 N 4.109 13.812 12.676 1.00 . A A . 52 ARG NH1 1 1
9 12892 1 1 52 ARG NH2 N 2.175 14.984 13.222 1.00 . A A . 52 ARG NH2 1 1
9 12893 1 1 52 ARG O O 4.659 15.536 6.026 1.00 . A A . 52 ARG O 1 1
9 12894 1 1 53 HIS C C 7.022 14.585 4.384 1.00 . A A . 53 HIS C 1 1
9 12895 1 1 53 HIS CA C 6.902 13.833 5.711 1.00 . A A . 53 HIS CA 1 1
9 12896 1 1 53 HIS CB C 7.854 12.639 5.804 1.00 . A A . 53 HIS CB 1 1
9 12897 1 1 53 HIS CD2 C 8.692 13.307 8.188 1.00 . A A . 53 HIS CD2 1 1
9 12898 1 1 53 HIS CE1 C 10.653 12.341 8.111 1.00 . A A . 53 HIS CE1 1 1
9 12899 1 1 53 HIS CG C 8.811 12.705 6.970 1.00 . A A . 53 HIS CG 1 1
9 12900 1 1 53 HIS H H 5.326 12.416 5.931 1.00 . A A . 53 HIS H 1 1
9 12901 1 1 53 HIS HA H 7.137 14.515 6.528 1.00 . A A . 53 HIS HA 1 1
9 12902 1 1 53 HIS HB2 H 7.243 11.741 5.897 1.00 . A A . 53 HIS HB2 1 1
9 12903 1 1 53 HIS HB3 H 8.411 12.593 4.868 1.00 . A A . 53 HIS HB3 1 1
9 12904 1 1 53 HIS HD1 H 10.536 11.558 6.235 1.00 . A A . 53 HIS HD1 1 1
9 12905 1 1 53 HIS HD2 H 7.891 13.885 8.626 1.00 . A A . 53 HIS HD2 1 1
9 12906 1 1 53 HIS HE1 H 11.644 11.954 8.299 1.00 . A A . 53 HIS HE1 1 1
9 12907 1 1 53 HIS N N 5.524 13.416 5.904 1.00 . A A . 53 HIS N 1 1
9 12908 1 1 53 HIS ND1 N 10.058 12.105 6.951 1.00 . A A . 53 HIS ND1 1 1
9 12909 1 1 53 HIS NE2 N 9.804 13.086 8.877 1.00 . A A . 53 HIS NE2 1 1
9 12910 1 1 53 HIS O O 7.466 15.743 4.400 1.00 . A A . 53 HIS O 1 1
9 12911 1 1 54 ASN C C 5.957 15.866 1.978 1.00 . A A . 54 ASN C 1 1
9 12912 1 1 54 ASN CA C 6.695 14.526 1.959 1.00 . A A . 54 ASN CA 1 1
9 12913 1 1 54 ASN CB C 6.025 13.632 0.913 1.00 . A A . 54 ASN CB 1 1
9 12914 1 1 54 ASN CG C 6.608 13.886 -0.479 1.00 . A A . 54 ASN CG 1 1
9 12915 1 1 54 ASN H H 6.277 12.971 3.355 1.00 . A A . 54 ASN H 1 1
9 12916 1 1 54 ASN HA H 7.739 14.700 1.699 1.00 . A A . 54 ASN HA 1 1
9 12917 1 1 54 ASN HB2 H 6.190 12.589 1.182 1.00 . A A . 54 ASN HB2 1 1
9 12918 1 1 54 ASN HB3 H 4.954 13.833 0.910 1.00 . A A . 54 ASN HB3 1 1
9 12919 1 1 54 ASN HD21 H 8.250 12.808 0.077 1.00 . A A . 54 ASN HD21 1 1
9 12920 1 1 54 ASN HD22 H 8.278 13.452 -1.568 1.00 . A A . 54 ASN HD22 1 1
9 12921 1 1 54 ASN N N 6.631 13.924 3.280 1.00 . A A . 54 ASN N 1 1
9 12922 1 1 54 ASN ND2 N 7.805 13.340 -0.672 1.00 . A A . 54 ASN ND2 1 1
9 12923 1 1 54 ASN O O 6.291 16.735 1.159 1.00 . A A . 54 ASN O 1 1
9 12924 1 1 54 ASN OD1 O 6.010 14.534 -1.321 1.00 . A A . 54 ASN OD1 1 1
9 12925 1 1 55 LEU C C 5.084 18.322 3.633 1.00 . A A . 55 LEU C 1 1
9 12926 1 1 55 LEU CA C 4.209 17.228 3.019 1.00 . A A . 55 LEU CA 1 1
9 12927 1 1 55 LEU CB C 2.915 16.967 3.793 1.00 . A A . 55 LEU CB 1 1
9 12928 1 1 55 LEU CD1 C 1.193 18.662 3.071 1.00 . A A . 55 LEU CD1 1 1
9 12929 1 1 55 LEU CD2 C 1.351 17.960 5.504 1.00 . A A . 55 LEU CD2 1 1
9 12930 1 1 55 LEU CG C 2.117 18.206 4.202 1.00 . A A . 55 LEU CG 1 1
9 12931 1 1 55 LEU H H 4.773 15.238 3.535 1.00 . A A . 55 LEU H 1 1
9 12932 1 1 55 LEU HA H 3.933 17.521 2.006 1.00 . A A . 55 LEU HA 1 1
9 12933 1 1 55 LEU HB2 H 2.295 16.340 3.153 1.00 . A A . 55 LEU HB2 1 1
9 12934 1 1 55 LEU HB3 H 3.199 16.398 4.679 1.00 . A A . 55 LEU HB3 1 1
9 12935 1 1 55 LEU HD11 H 0.498 17.862 2.814 1.00 . A A . 55 LEU HD11 1 1
9 12936 1 1 55 LEU HD12 H 0.642 19.544 3.396 1.00 . A A . 55 LEU HD12 1 1
9 12937 1 1 55 LEU HD13 H 1.782 18.916 2.190 1.00 . A A . 55 LEU HD13 1 1
9 12938 1 1 55 LEU HD21 H 2.048 17.709 6.303 1.00 . A A . 55 LEU HD21 1 1
9 12939 1 1 55 LEU HD22 H 0.796 18.861 5.764 1.00 . A A . 55 LEU HD22 1 1
9 12940 1 1 55 LEU HD23 H 0.650 17.136 5.372 1.00 . A A . 55 LEU HD23 1 1
9 12941 1 1 55 LEU HG H 2.864 18.982 4.371 1.00 . A A . 55 LEU HG 1 1
9 12942 1 1 55 LEU N N 4.984 16.005 2.897 1.00 . A A . 55 LEU N 1 1
9 12943 1 1 55 LEU O O 5.093 19.440 3.098 1.00 . A A . 55 LEU O 1 1
9 12944 1 1 56 SER C C 8.012 18.977 4.693 1.00 . A A . 56 SER C 1 1
9 12945 1 1 56 SER CA C 6.658 18.933 5.405 1.00 . A A . 56 SER CA 1 1
9 12946 1 1 56 SER CB C 6.845 18.566 6.879 1.00 . A A . 56 SER CB 1 1
9 12947 1 1 56 SER H H 5.725 17.040 5.105 1.00 . A A . 56 SER H 1 1
9 12948 1 1 56 SER HA H 6.188 19.914 5.335 1.00 . A A . 56 SER HA 1 1
9 12949 1 1 56 SER HB2 H 6.070 19.065 7.460 1.00 . A A . 56 SER HB2 1 1
9 12950 1 1 56 SER HB3 H 6.727 17.487 6.982 1.00 . A A . 56 SER HB3 1 1
9 12951 1 1 56 SER HG H 8.053 19.847 7.740 1.00 . A A . 56 SER HG 1 1
9 12952 1 1 56 SER N N 5.790 17.985 4.727 1.00 . A A . 56 SER N 1 1
9 12953 1 1 56 SER O O 8.790 19.903 4.965 1.00 . A A . 56 SER O 1 1
9 12954 1 1 56 SER OG O 8.122 18.964 7.370 1.00 . A A . 56 SER OG 1 1
9 12955 1 1 57 LEU C C 9.378 18.734 1.780 1.00 . A A . 57 LEU C 1 1
9 12956 1 1 57 LEU CA C 9.509 17.921 3.070 1.00 . A A . 57 LEU CA 1 1
9 12957 1 1 57 LEU CB C 9.912 16.463 2.840 1.00 . A A . 57 LEU CB 1 1
9 12958 1 1 57 LEU CD1 C 12.255 16.589 3.765 1.00 . A A . 57 LEU CD1 1 1
9 12959 1 1 57 LEU CD2 C 10.327 15.897 5.262 1.00 . A A . 57 LEU CD2 1 1
9 12960 1 1 57 LEU CG C 10.904 15.875 3.845 1.00 . A A . 57 LEU CG 1 1
9 12961 1 1 57 LEU H H 7.564 17.267 3.647 1.00 . A A . 57 LEU H 1 1
9 12962 1 1 57 LEU HA H 10.271 18.378 3.702 1.00 . A A . 57 LEU HA 1 1
9 12963 1 1 57 LEU HB2 H 8.991 15.881 2.868 1.00 . A A . 57 LEU HB2 1 1
9 12964 1 1 57 LEU HB3 H 10.330 16.417 1.834 1.00 . A A . 57 LEU HB3 1 1
9 12965 1 1 57 LEU HD11 H 12.127 17.651 3.975 1.00 . A A . 57 LEU HD11 1 1
9 12966 1 1 57 LEU HD12 H 12.934 16.146 4.492 1.00 . A A . 57 LEU HD12 1 1
9 12967 1 1 57 LEU HD13 H 12.677 16.473 2.767 1.00 . A A . 57 LEU HD13 1 1
9 12968 1 1 57 LEU HD21 H 9.404 15.318 5.297 1.00 . A A . 57 LEU HD21 1 1
9 12969 1 1 57 LEU HD22 H 11.059 15.472 5.949 1.00 . A A . 57 LEU HD22 1 1
9 12970 1 1 57 LEU HD23 H 10.115 16.923 5.561 1.00 . A A . 57 LEU HD23 1 1
9 12971 1 1 57 LEU HG H 11.043 14.839 3.535 1.00 . A A . 57 LEU HG 1 1
9 12972 1 1 57 LEU N N 8.261 17.993 3.812 1.00 . A A . 57 LEU N 1 1
9 12973 1 1 57 LEU O O 10.414 19.090 1.200 1.00 . A A . 57 LEU O 1 1
9 12974 1 1 58 ASN C C 7.814 21.259 0.500 1.00 . A A . 58 ASN C 1 1
9 12975 1 1 58 ASN CA C 7.868 19.769 0.156 1.00 . A A . 58 ASN CA 1 1
9 12976 1 1 58 ASN CB C 6.525 19.378 -0.465 1.00 . A A . 58 ASN CB 1 1
9 12977 1 1 58 ASN CG C 6.129 20.353 -1.575 1.00 . A A . 58 ASN CG 1 1
9 12978 1 1 58 ASN H H 7.328 18.674 1.903 1.00 . A A . 58 ASN H 1 1
9 12979 1 1 58 ASN HA H 8.679 19.598 -0.553 1.00 . A A . 58 ASN HA 1 1
9 12980 1 1 58 ASN HB2 H 6.608 18.376 -0.885 1.00 . A A . 58 ASN HB2 1 1
9 12981 1 1 58 ASN HB3 H 5.764 19.374 0.315 1.00 . A A . 58 ASN HB3 1 1
9 12982 1 1 58 ASN HD21 H 4.252 20.410 -0.775 1.00 . A A . 58 ASN HD21 1 1
9 12983 1 1 58 ASN HD22 H 4.501 21.406 -2.213 1.00 . A A . 58 ASN HD22 1 1
9 12984 1 1 58 ASN N N 8.128 19.006 1.364 1.00 . A A . 58 ASN N 1 1
9 12985 1 1 58 ASN ND2 N 4.863 20.754 -1.516 1.00 . A A . 58 ASN ND2 1 1
9 12986 1 1 58 ASN O O 8.815 21.954 0.272 1.00 . A A . 58 ASN O 1 1
9 12987 1 1 58 ASN OD1 O 6.921 20.718 -2.428 1.00 . A A . 58 ASN OD1 1 1
9 12988 1 1 59 ASP C C 7.468 23.462 2.521 1.00 . A A . 59 ASP C 1 1
9 12989 1 1 59 ASP CA C 6.485 23.106 1.404 1.00 . A A . 59 ASP CA 1 1
9 12990 1 1 59 ASP CB C 5.068 23.359 1.922 1.00 . A A . 59 ASP CB 1 1
9 12991 1 1 59 ASP CG C 4.243 24.344 1.092 1.00 . A A . 59 ASP CG 1 1
9 12992 1 1 59 ASP H H 5.887 21.071 1.188 1.00 . A A . 59 ASP H 1 1
9 12993 1 1 59 ASP HA H 6.691 23.733 0.536 1.00 . A A . 59 ASP HA 1 1
9 12994 1 1 59 ASP HB2 H 4.559 22.396 1.938 1.00 . A A . 59 ASP HB2 1 1
9 12995 1 1 59 ASP HB3 H 5.167 23.726 2.944 1.00 . A A . 59 ASP HB3 1 1
9 12996 1 1 59 ASP N N 6.665 21.712 1.033 1.00 . A A . 59 ASP N 1 1
9 12997 1 1 59 ASP O O 8.147 24.493 2.402 1.00 . A A . 59 ASP O 1 1
9 12998 1 1 59 ASP OD1 O 4.681 25.471 0.816 1.00 . A A . 59 ASP OD1 1 1
9 12999 1 1 59 ASP OD2 O 3.088 23.909 0.718 1.00 . A A . 59 ASP OD2 1 1
9 13000 1 1 60 CYS C C 7.786 23.868 5.638 1.00 . A A . 60 CYS C 1 1
9 13001 1 1 60 CYS CA C 8.415 22.844 4.691 1.00 . A A . 60 CYS CA 1 1
9 13002 1 1 60 CYS CB C 9.802 23.281 4.217 1.00 . A A . 60 CYS CB 1 1
9 13003 1 1 60 CYS H H 6.928 21.790 3.586 1.00 . A A . 60 CYS H 1 1
9 13004 1 1 60 CYS HA H 8.512 21.892 5.213 1.00 . A A . 60 CYS HA 1 1
9 13005 1 1 60 CYS HB2 H 9.763 23.342 3.130 1.00 . A A . 60 CYS HB2 1 1
9 13006 1 1 60 CYS HB3 H 9.976 24.278 4.622 1.00 . A A . 60 CYS HB3 1 1
9 13007 1 1 60 CYS HG H 10.636 21.008 5.079 1.00 . A A . 60 CYS HG 1 1
9 13008 1 1 60 CYS N N 7.523 22.618 3.566 1.00 . A A . 60 CYS N 1 1
9 13009 1 1 60 CYS O O 8.536 24.561 6.340 1.00 . A A . 60 CYS O 1 1
9 13010 1 1 60 CYS SG S 11.157 22.172 4.700 1.00 . A A . 60 CYS SG 1 1
9 13011 1 1 61 PHE C C 5.956 24.501 7.956 1.00 . A A . 61 PHE C 1 1
9 13012 1 1 61 PHE CA C 5.723 24.874 6.491 1.00 . A A . 61 PHE CA 1 1
9 13013 1 1 61 PHE CB C 4.222 24.823 6.145 1.00 . A A . 61 PHE CB 1 1
9 13014 1 1 61 PHE CD1 C 4.089 22.304 5.777 1.00 . A A . 61 PHE CD1 1 1
9 13015 1 1 61 PHE CD2 C 3.123 23.791 4.095 1.00 . A A . 61 PHE CD2 1 1
9 13016 1 1 61 PHE CE1 C 3.701 21.185 5.010 1.00 . A A . 61 PHE CE1 1 1
9 13017 1 1 61 PHE CE2 C 2.735 22.671 3.329 1.00 . A A . 61 PHE CE2 1 1
9 13018 1 1 61 PHE CG C 3.801 23.612 5.323 1.00 . A A . 61 PHE CG 1 1
9 13019 1 1 61 PHE CZ C 3.023 21.368 3.787 1.00 . A A . 61 PHE CZ 1 1
9 13020 1 1 61 PHE H H 5.898 23.334 5.027 1.00 . A A . 61 PHE H 1 1
9 13021 1 1 61 PHE HA H 6.048 25.902 6.330 1.00 . A A . 61 PHE HA 1 1
9 13022 1 1 61 PHE HB2 H 3.641 24.851 7.070 1.00 . A A . 61 PHE HB2 1 1
9 13023 1 1 61 PHE HB3 H 3.960 25.718 5.578 1.00 . A A . 61 PHE HB3 1 1
9 13024 1 1 61 PHE HD1 H 4.610 22.154 6.713 1.00 . A A . 61 PHE HD1 1 1
9 13025 1 1 61 PHE HD2 H 2.899 24.786 3.738 1.00 . A A . 61 PHE HD2 1 1
9 13026 1 1 61 PHE HE1 H 3.923 20.187 5.360 1.00 . A A . 61 PHE HE1 1 1
9 13027 1 1 61 PHE HE2 H 2.216 22.812 2.392 1.00 . A A . 61 PHE HE2 1 1
9 13028 1 1 61 PHE HZ H 2.726 20.511 3.200 1.00 . A A . 61 PHE HZ 1 1
9 13029 1 1 61 PHE N N 6.443 23.943 5.638 1.00 . A A . 61 PHE N 1 1
9 13030 1 1 61 PHE O O 6.844 23.677 8.221 1.00 . A A . 61 PHE O 1 1
9 13031 1 1 62 VAL C C 4.060 24.057 10.760 1.00 . A A . 62 VAL C 1 1
9 13032 1 1 62 VAL CA C 5.288 24.837 10.287 1.00 . A A . 62 VAL CA 1 1
9 13033 1 1 62 VAL CB C 5.494 26.147 11.050 1.00 . A A . 62 VAL CB 1 1
9 13034 1 1 62 VAL CG1 C 6.913 26.235 11.616 1.00 . A A . 62 VAL CG1 1 1
9 13035 1 1 62 VAL CG2 C 5.183 27.354 10.161 1.00 . A A . 62 VAL CG2 1 1
9 13036 1 1 62 VAL H H 4.459 25.772 8.560 1.00 . A A . 62 VAL H 1 1
9 13037 1 1 62 VAL HA H 6.176 24.222 10.430 1.00 . A A . 62 VAL HA 1 1
9 13038 1 1 62 VAL HB H 4.784 26.123 11.876 1.00 . A A . 62 VAL HB 1 1
9 13039 1 1 62 VAL HG11 H 7.641 26.179 10.806 1.00 . A A . 62 VAL HG11 1 1
9 13040 1 1 62 VAL HG12 H 7.024 27.178 12.151 1.00 . A A . 62 VAL HG12 1 1
9 13041 1 1 62 VAL HG13 H 7.089 25.411 12.308 1.00 . A A . 62 VAL HG13 1 1
9 13042 1 1 62 VAL HG21 H 4.150 27.305 9.816 1.00 . A A . 62 VAL HG21 1 1
9 13043 1 1 62 VAL HG22 H 5.340 28.267 10.736 1.00 . A A . 62 VAL HG22 1 1
9 13044 1 1 62 VAL HG23 H 5.846 27.360 9.297 1.00 . A A . 62 VAL HG23 1 1
9 13045 1 1 62 VAL N N 5.168 25.104 8.864 1.00 . A A . 62 VAL N 1 1
9 13046 1 1 62 VAL O O 2.961 24.320 10.250 1.00 . A A . 62 VAL O 1 1
9 13047 1 1 63 LYS C C 3.260 22.319 13.774 1.00 . A A . 63 LYS C 1 1
9 13048 1 1 63 LYS CA C 3.184 22.320 12.246 1.00 . A A . 63 LYS CA 1 1
9 13049 1 1 63 LYS CB C 3.206 20.920 11.628 1.00 . A A . 63 LYS CB 1 1
9 13050 1 1 63 LYS CD C 5.267 19.872 10.621 1.00 . A A . 63 LYS CD 1 1
9 13051 1 1 63 LYS CE C 6.774 20.085 10.774 1.00 . A A . 63 LYS CE 1 1
9 13052 1 1 63 LYS CG C 4.531 20.213 11.919 1.00 . A A . 63 LYS CG 1 1
9 13053 1 1 63 LYS H H 5.205 22.975 12.079 1.00 . A A . 63 LYS H 1 1
9 13054 1 1 63 LYS HA H 2.256 22.802 11.937 1.00 . A A . 63 LYS HA 1 1
9 13055 1 1 63 LYS HB2 H 2.390 20.334 12.052 1.00 . A A . 63 LYS HB2 1 1
9 13056 1 1 63 LYS HB3 H 3.059 21.006 10.552 1.00 . A A . 63 LYS HB3 1 1
9 13057 1 1 63 LYS HD2 H 5.079 18.828 10.372 1.00 . A A . 63 LYS HD2 1 1
9 13058 1 1 63 LYS HD3 H 4.881 20.503 9.820 1.00 . A A . 63 LYS HD3 1 1
9 13059 1 1 63 LYS HE2 H 7.260 19.909 9.814 1.00 . A A . 63 LYS HE2 1 1
9 13060 1 1 63 LYS HE3 H 6.961 21.113 11.083 1.00 . A A . 63 LYS HE3 1 1
9 13061 1 1 63 LYS HG2 H 5.158 20.870 12.521 1.00 . A A . 63 LYS HG2 1 1
9 13062 1 1 63 LYS HG3 H 4.329 19.302 12.482 1.00 . A A . 63 LYS HG3 1 1
9 13063 1 1 63 LYS HZ1 H 7.153 18.191 11.481 1.00 . A A . 63 LYS HZ1 1 1
9 13064 1 1 63 LYS HZ2 H 8.332 19.315 11.854 1.00 . A A . 63 LYS HZ2 1 1
9 13065 1 1 63 LYS HZ3 H 6.889 19.313 12.677 1.00 . A A . 63 LYS HZ3 1 1
9 13066 1 1 63 LYS N N 4.266 23.128 11.711 1.00 . A A . 63 LYS N 1 1
9 13067 1 1 63 LYS NZ N 7.328 19.153 11.770 1.00 . A A . 63 LYS NZ 1 1
9 13068 1 1 63 LYS O O 4.344 22.591 14.310 1.00 . A A . 63 LYS O 1 1
9 13069 1 1 64 ILE C C 1.699 20.570 16.341 1.00 . A A . 64 ILE C 1 1
9 13070 1 1 64 ILE CA C 2.067 21.983 15.884 1.00 . A A . 64 ILE CA 1 1
9 13071 1 1 64 ILE CB C 1.119 23.065 16.407 1.00 . A A . 64 ILE CB 1 1
9 13072 1 1 64 ILE CD1 C -0.273 24.747 15.147 1.00 . A A . 64 ILE CD1 1 1
9 13073 1 1 64 ILE CG1 C 1.145 24.300 15.505 1.00 . A A . 64 ILE CG1 1 1
9 13074 1 1 64 ILE CG2 C 1.434 23.412 17.864 1.00 . A A . 64 ILE CG2 1 1
9 13075 1 1 64 ILE H H 1.276 21.806 13.913 1.00 . A A . 64 ILE H 1 1
9 13076 1 1 64 ILE HA H 3.069 22.222 16.241 1.00 . A A . 64 ILE HA 1 1
9 13077 1 1 64 ILE HB H 0.127 22.616 16.367 1.00 . A A . 64 ILE HB 1 1
9 13078 1 1 64 ILE HD11 H -0.828 24.985 16.055 1.00 . A A . 64 ILE HD11 1 1
9 13079 1 1 64 ILE HD12 H -0.217 25.627 14.506 1.00 . A A . 64 ILE HD12 1 1
9 13080 1 1 64 ILE HD13 H -0.791 23.951 14.613 1.00 . A A . 64 ILE HD13 1 1
9 13081 1 1 64 ILE HG12 H 1.652 25.110 16.029 1.00 . A A . 64 ILE HG12 1 1
9 13082 1 1 64 ILE HG13 H 1.700 24.063 14.597 1.00 . A A . 64 ILE HG13 1 1
9 13083 1 1 64 ILE HG21 H 2.460 23.771 17.947 1.00 . A A . 64 ILE HG21 1 1
9 13084 1 1 64 ILE HG22 H 0.742 24.183 18.203 1.00 . A A . 64 ILE HG22 1 1
9 13085 1 1 64 ILE HG23 H 1.316 22.528 18.491 1.00 . A A . 64 ILE HG23 1 1
9 13086 1 1 64 ILE N N 2.127 22.018 14.433 1.00 . A A . 64 ILE N 1 1
9 13087 1 1 64 ILE O O 0.528 20.346 16.682 1.00 . A A . 64 ILE O 1 1
9 13088 1 1 65 PRO C C 2.396 18.160 18.266 1.00 . A A . 65 PRO C 1 1
9 13089 1 1 65 PRO CA C 2.508 18.276 16.744 1.00 . A A . 65 PRO CA 1 1
9 13090 1 1 65 PRO CB C 3.712 17.540 16.180 1.00 . A A . 65 PRO CB 1 1
9 13091 1 1 65 PRO CD C 4.059 19.960 15.931 1.00 . A A . 65 PRO CD 1 1
9 13092 1 1 65 PRO CG C 4.752 18.608 15.882 1.00 . A A . 65 PRO CG 1 1
9 13093 1 1 65 PRO HA H 1.572 17.904 16.327 1.00 . A A . 65 PRO HA 1 1
9 13094 1 1 65 PRO HB2 H 4.123 16.836 16.903 1.00 . A A . 65 PRO HB2 1 1
9 13095 1 1 65 PRO HB3 H 3.459 17.003 15.266 1.00 . A A . 65 PRO HB3 1 1
9 13096 1 1 65 PRO HD2 H 4.565 20.612 16.643 1.00 . A A . 65 PRO HD2 1 1
9 13097 1 1 65 PRO HD3 H 4.099 20.416 14.942 1.00 . A A . 65 PRO HD3 1 1
9 13098 1 1 65 PRO HG2 H 5.553 18.562 16.620 1.00 . A A . 65 PRO HG2 1 1
9 13099 1 1 65 PRO HG3 H 5.171 18.430 14.892 1.00 . A A . 65 PRO HG3 1 1
9 13100 1 1 65 PRO N N 2.690 19.660 16.340 1.00 . A A . 65 PRO N 1 1
9 13101 1 1 65 PRO O O 2.666 17.072 18.796 1.00 . A A . 65 PRO O 1 1
9 13102 1 1 66 ARG C C 1.518 20.706 20.826 1.00 . A A . 66 ARG C 1 1
9 13103 1 1 66 ARG CA C 1.862 19.286 20.373 1.00 . A A . 66 ARG CA 1 1
9 13104 1 1 66 ARG CB C 3.142 18.830 21.075 1.00 . A A . 66 ARG CB 1 1
9 13105 1 1 66 ARG CD C 3.250 16.830 22.607 1.00 . A A . 66 ARG CD 1 1
9 13106 1 1 66 ARG CG C 2.839 18.298 22.477 1.00 . A A . 66 ARG CG 1 1
9 13107 1 1 66 ARG CZ C 2.112 14.636 22.223 1.00 . A A . 66 ARG CZ 1 1
9 13108 1 1 66 ARG H H 1.804 20.122 18.413 1.00 . A A . 66 ARG H 1 1
9 13109 1 1 66 ARG HA H 1.039 18.621 20.635 1.00 . A A . 66 ARG HA 1 1
9 13110 1 1 66 ARG HB2 H 3.605 18.037 20.487 1.00 . A A . 66 ARG HB2 1 1
9 13111 1 1 66 ARG HB3 H 3.830 19.673 21.138 1.00 . A A . 66 ARG HB3 1 1
9 13112 1 1 66 ARG HD2 H 4.201 16.672 22.098 1.00 . A A . 66 ARG HD2 1 1
9 13113 1 1 66 ARG HD3 H 3.365 16.577 23.661 1.00 . A A . 66 ARG HD3 1 1
9 13114 1 1 66 ARG HE H 1.575 16.422 21.350 1.00 . A A . 66 ARG HE 1 1
9 13115 1 1 66 ARG HG2 H 3.394 18.887 23.207 1.00 . A A . 66 ARG HG2 1 1
9 13116 1 1 66 ARG HG3 H 1.772 18.404 22.672 1.00 . A A . 66 ARG HG3 1 1
9 13117 1 1 66 ARG HH11 H 3.701 14.605 23.519 1.00 . A A . 66 ARG HH11 1 1
9 13118 1 1 66 ARG HH12 H 2.904 13.051 23.255 1.00 . A A . 66 ARG HH12 1 1
9 13119 1 1 66 ARG HH21 H 0.501 14.370 20.983 1.00 . A A . 66 ARG HH21 1 1
9 13120 1 1 66 ARG HH22 H 1.076 12.916 21.806 1.00 . A A . 66 ARG HH22 1 1
9 13121 1 1 66 ARG N N 2.007 19.265 18.927 1.00 . A A . 66 ARG N 1 1
9 13122 1 1 66 ARG NE N 2.223 15.961 21.988 1.00 . A A . 66 ARG NE 1 1
9 13123 1 1 66 ARG NH1 N 2.974 14.051 23.066 1.00 . A A . 66 ARG NH1 1 1
9 13124 1 1 66 ARG NH2 N 1.153 13.917 21.623 1.00 . A A . 66 ARG NH2 1 1
9 13125 1 1 66 ARG O O 2.393 21.369 21.403 1.00 . A A . 66 ARG O 1 1
9 13126 1 1 67 GLU C C -0.739 22.425 22.362 1.00 . A A . 67 GLU C 1 1
9 13127 1 1 67 GLU CA C -0.179 22.467 20.939 1.00 . A A . 67 GLU CA 1 1
9 13128 1 1 67 GLU CB C -1.219 23.008 19.956 1.00 . A A . 67 GLU CB 1 1
9 13129 1 1 67 GLU CD C -0.835 25.496 19.803 1.00 . A A . 67 GLU CD 1 1
9 13130 1 1 67 GLU CG C -1.715 24.389 20.388 1.00 . A A . 67 GLU CG 1 1
9 13131 1 1 67 GLU H H -0.388 20.527 20.080 1.00 . A A . 67 GLU H 1 1
9 13132 1 1 67 GLU HA H 0.696 23.116 20.921 1.00 . A A . 67 GLU HA 1 1
9 13133 1 1 67 GLU HB2 H -0.766 23.087 18.968 1.00 . A A . 67 GLU HB2 1 1
9 13134 1 1 67 GLU HB3 H -2.056 22.311 19.908 1.00 . A A . 67 GLU HB3 1 1
9 13135 1 1 67 GLU HG2 H -2.737 24.525 20.034 1.00 . A A . 67 GLU HG2 1 1
9 13136 1 1 67 GLU HG3 H -1.706 24.444 21.476 1.00 . A A . 67 GLU HG3 1 1
9 13137 1 1 67 GLU N N 0.272 21.138 20.561 1.00 . A A . 67 GLU N 1 1
9 13138 1 1 67 GLU O O -1.625 21.598 22.623 1.00 . A A . 67 GLU O 1 1
9 13139 1 1 67 GLU OE1 O 0.428 25.369 20.038 1.00 . A A . 67 GLU OE1 1 1
9 13140 1 1 67 GLU OE2 O -1.349 26.423 19.160 1.00 . A A . 67 GLU OE2 1 1
9 13141 1 1 68 PRO C C -2.005 24.075 24.743 1.00 . A A . 68 PRO C 1 1
9 13142 1 1 68 PRO CA C -0.640 23.392 24.627 1.00 . A A . 68 PRO CA 1 1
9 13143 1 1 68 PRO CB C 0.470 24.161 25.326 1.00 . A A . 68 PRO CB 1 1
9 13144 1 1 68 PRO CD C 0.825 24.263 22.896 1.00 . A A . 68 PRO CD 1 1
9 13145 1 1 68 PRO CG C 1.240 24.873 24.225 1.00 . A A . 68 PRO CG 1 1
9 13146 1 1 68 PRO HA H -0.753 22.386 25.030 1.00 . A A . 68 PRO HA 1 1
9 13147 1 1 68 PRO HB2 H 0.068 24.904 26.014 1.00 . A A . 68 PRO HB2 1 1
9 13148 1 1 68 PRO HB3 H 1.135 23.493 25.873 1.00 . A A . 68 PRO HB3 1 1
9 13149 1 1 68 PRO HD2 H 0.461 25.042 22.227 1.00 . A A . 68 PRO HD2 1 1
9 13150 1 1 68 PRO HD3 H 1.690 23.780 22.442 1.00 . A A . 68 PRO HD3 1 1
9 13151 1 1 68 PRO HG2 H 1.014 25.939 24.243 1.00 . A A . 68 PRO HG2 1 1
9 13152 1 1 68 PRO HG3 H 2.308 24.733 24.392 1.00 . A A . 68 PRO HG3 1 1
9 13153 1 1 68 PRO N N -0.220 23.302 23.240 1.00 . A A . 68 PRO N 1 1
9 13154 1 1 68 PRO O O -2.122 25.030 25.526 1.00 . A A . 68 PRO O 1 1
9 13155 1 1 69 GLY C C -4.927 24.075 22.584 1.00 . A A . 69 GLY C 1 1
9 13156 1 1 69 GLY CA C -4.334 24.140 23.993 1.00 . A A . 69 GLY CA 1 1
9 13157 1 1 69 GLY H H -2.811 22.791 23.357 1.00 . A A . 69 GLY H 1 1
9 13158 1 1 69 GLY HA2 H -4.964 23.564 24.670 1.00 . A A . 69 GLY HA2 1 1
9 13159 1 1 69 GLY HA3 H -4.298 25.174 24.334 1.00 . A A . 69 GLY HA3 1 1
9 13160 1 1 69 GLY N N -2.992 23.581 23.976 1.00 . A A . 69 GLY N 1 1
9 13161 1 1 69 GLY O O -5.119 25.138 21.976 1.00 . A A . 69 GLY O 1 1
9 13162 1 1 70 ASN C C -6.933 21.668 20.868 1.00 . A A . 70 ASN C 1 1
9 13163 1 1 70 ASN CA C -5.765 22.652 20.777 1.00 . A A . 70 ASN CA 1 1
9 13164 1 1 70 ASN CB C -4.727 22.066 19.817 1.00 . A A . 70 ASN CB 1 1
9 13165 1 1 70 ASN CG C -4.209 23.133 18.851 1.00 . A A . 70 ASN CG 1 1
9 13166 1 1 70 ASN H H -5.010 22.024 22.669 1.00 . A A . 70 ASN H 1 1
9 13167 1 1 70 ASN HA H -6.133 23.607 20.403 1.00 . A A . 70 ASN HA 1 1
9 13168 1 1 70 ASN HB2 H -3.891 21.675 20.396 1.00 . A A . 70 ASN HB2 1 1
9 13169 1 1 70 ASN HB3 H -5.184 21.249 19.259 1.00 . A A . 70 ASN HB3 1 1
9 13170 1 1 70 ASN HD21 H -2.958 21.728 18.062 1.00 . A A . 70 ASN HD21 1 1
9 13171 1 1 70 ASN HD22 H -2.859 23.334 17.334 1.00 . A A . 70 ASN HD22 1 1
9 13172 1 1 70 ASN N N -5.199 22.850 22.101 1.00 . A A . 70 ASN N 1 1
9 13173 1 1 70 ASN ND2 N -3.269 22.698 18.018 1.00 . A A . 70 ASN ND2 1 1
9 13174 1 1 70 ASN O O -6.838 20.583 20.277 1.00 . A A . 70 ASN O 1 1
9 13175 1 1 70 ASN OD1 O -4.635 24.276 18.862 1.00 . A A . 70 ASN OD1 1 1
9 13176 1 1 71 PRO C C -10.046 21.238 20.517 1.00 . A A . 71 PRO C 1 1
9 13177 1 1 71 PRO CA C -9.184 21.247 21.781 1.00 . A A . 71 PRO CA 1 1
9 13178 1 1 71 PRO CB C -9.894 21.855 22.980 1.00 . A A . 71 PRO CB 1 1
9 13179 1 1 71 PRO CD C -8.071 23.348 22.280 1.00 . A A . 71 PRO CD 1 1
9 13180 1 1 71 PRO CG C -9.326 23.257 23.132 1.00 . A A . 71 PRO CG 1 1
9 13181 1 1 71 PRO HA H -8.883 20.216 21.968 1.00 . A A . 71 PRO HA 1 1
9 13182 1 1 71 PRO HB2 H -10.969 21.923 22.814 1.00 . A A . 71 PRO HB2 1 1
9 13183 1 1 71 PRO HB3 H -9.710 21.280 23.887 1.00 . A A . 71 PRO HB3 1 1
9 13184 1 1 71 PRO HD2 H -8.156 24.179 21.580 1.00 . A A . 71 PRO HD2 1 1
9 13185 1 1 71 PRO HD3 H -7.213 23.517 22.929 1.00 . A A . 71 PRO HD3 1 1
9 13186 1 1 71 PRO HG2 H -10.062 23.993 22.808 1.00 . A A . 71 PRO HG2 1 1
9 13187 1 1 71 PRO HG3 H -9.088 23.432 24.182 1.00 . A A . 71 PRO HG3 1 1
9 13188 1 1 71 PRO N N -7.995 22.060 21.595 1.00 . A A . 71 PRO N 1 1
9 13189 1 1 71 PRO O O -11.232 21.588 20.610 1.00 . A A . 71 PRO O 1 1
9 13190 1 1 72 GLY C C -10.141 19.358 17.586 1.00 . A A . 72 GLY C 1 1
9 13191 1 1 72 GLY CA C -10.151 20.794 18.112 1.00 . A A . 72 GLY CA 1 1
9 13192 1 1 72 GLY H H -8.461 20.574 19.392 1.00 . A A . 72 GLY H 1 1
9 13193 1 1 72 GLY HA2 H -11.184 21.113 18.253 1.00 . A A . 72 GLY HA2 1 1
9 13194 1 1 72 GLY HA3 H -9.670 21.457 17.394 1.00 . A A . 72 GLY HA3 1 1
9 13195 1 1 72 GLY N N -9.444 20.847 19.380 1.00 . A A . 72 GLY N 1 1
9 13196 1 1 72 GLY O O -11.061 18.599 17.924 1.00 . A A . 72 GLY O 1 1
9 13197 1 1 73 LYS C C -7.513 17.295 16.168 1.00 . A A . 73 LYS C 1 1
9 13198 1 1 73 LYS CA C -8.991 17.686 16.216 1.00 . A A . 73 LYS CA 1 1
9 13199 1 1 73 LYS CB C -9.692 17.613 14.858 1.00 . A A . 73 LYS CB 1 1
9 13200 1 1 73 LYS CD C -10.233 18.905 12.762 1.00 . A A . 73 LYS CD 1 1
9 13201 1 1 73 LYS CE C -10.503 20.366 12.394 1.00 . A A . 73 LYS CE 1 1
9 13202 1 1 73 LYS CG C -9.314 18.808 13.981 1.00 . A A . 73 LYS CG 1 1
9 13203 1 1 73 LYS H H -8.399 19.706 16.553 1.00 . A A . 73 LYS H 1 1
9 13204 1 1 73 LYS HA H -9.515 17.012 16.894 1.00 . A A . 73 LYS HA 1 1
9 13205 1 1 73 LYS HB2 H -9.391 16.694 14.354 1.00 . A A . 73 LYS HB2 1 1
9 13206 1 1 73 LYS HB3 H -10.770 17.594 15.017 1.00 . A A . 73 LYS HB3 1 1
9 13207 1 1 73 LYS HD2 H -9.755 18.410 11.917 1.00 . A A . 73 LYS HD2 1 1
9 13208 1 1 73 LYS HD3 H -11.172 18.399 12.985 1.00 . A A . 73 LYS HD3 1 1
9 13209 1 1 73 LYS HE2 H -10.715 20.931 13.302 1.00 . A A . 73 LYS HE2 1 1
9 13210 1 1 73 LYS HE3 H -9.619 20.784 11.914 1.00 . A A . 73 LYS HE3 1 1
9 13211 1 1 73 LYS HG2 H -9.406 19.721 14.568 1.00 . A A . 73 LYS HG2 1 1
9 13212 1 1 73 LYS HG3 H -8.279 18.696 13.658 1.00 . A A . 73 LYS HG3 1 1
9 13213 1 1 73 LYS HZ1 H -12.488 20.073 11.938 1.00 . A A . 73 LYS HZ1 1 1
9 13214 1 1 73 LYS HZ2 H -11.819 21.445 11.259 1.00 . A A . 73 LYS HZ2 1 1
9 13215 1 1 73 LYS HZ3 H -11.474 19.948 10.629 1.00 . A A . 73 LYS HZ3 1 1
9 13216 1 1 73 LYS N N -9.117 19.019 16.782 1.00 . A A . 73 LYS N 1 1
9 13217 1 1 73 LYS NZ N -11.660 20.464 11.488 1.00 . A A . 73 LYS NZ 1 1
9 13218 1 1 73 LYS O O -7.175 16.206 16.654 1.00 . A A . 73 LYS O 1 1
9 13219 1 1 74 GLY C C -4.488 19.239 15.661 1.00 . A A . 74 GLY C 1 1
9 13220 1 1 74 GLY CA C -5.248 17.924 15.483 1.00 . A A . 74 GLY CA 1 1
9 13221 1 1 74 GLY H H -7.037 19.052 15.216 1.00 . A A . 74 GLY H 1 1
9 13222 1 1 74 GLY HA2 H -4.937 17.226 16.260 1.00 . A A . 74 GLY HA2 1 1
9 13223 1 1 74 GLY HA3 H -5.023 17.493 14.507 1.00 . A A . 74 GLY HA3 1 1
9 13224 1 1 74 GLY N N -6.675 18.176 15.592 1.00 . A A . 74 GLY N 1 1
9 13225 1 1 74 GLY O O -4.449 19.750 16.790 1.00 . A A . 74 GLY O 1 1
9 13226 1 1 75 ASN C C -3.434 21.791 13.319 1.00 . A A . 75 ASN C 1 1
9 13227 1 1 75 ASN CA C -3.156 20.996 14.597 1.00 . A A . 75 ASN CA 1 1
9 13228 1 1 75 ASN CB C -1.651 20.728 14.669 1.00 . A A . 75 ASN CB 1 1
9 13229 1 1 75 ASN CG C -1.366 19.371 15.315 1.00 . A A . 75 ASN CG 1 1
9 13230 1 1 75 ASN H H -3.988 19.267 13.668 1.00 . A A . 75 ASN H 1 1
9 13231 1 1 75 ASN HA H -3.480 21.582 15.457 1.00 . A A . 75 ASN HA 1 1
9 13232 1 1 75 ASN HB2 H -1.242 20.734 13.659 1.00 . A A . 75 ASN HB2 1 1
9 13233 1 1 75 ASN HB3 H -1.179 21.522 15.248 1.00 . A A . 75 ASN HB3 1 1
9 13234 1 1 75 ASN HD21 H 0.043 19.047 13.874 1.00 . A A . 75 ASN HD21 1 1
9 13235 1 1 75 ASN HD22 H -0.157 17.748 15.054 1.00 . A A . 75 ASN HD22 1 1
9 13236 1 1 75 ASN N N -3.907 19.753 14.562 1.00 . A A . 75 ASN N 1 1
9 13237 1 1 75 ASN ND2 N -0.420 18.667 14.700 1.00 . A A . 75 ASN ND2 1 1
9 13238 1 1 75 ASN O O -4.537 21.659 12.771 1.00 . A A . 75 ASN O 1 1
9 13239 1 1 75 ASN OD1 O -1.966 18.988 16.306 1.00 . A A . 75 ASN OD1 1 1
9 13240 1 1 76 TYR C C -1.292 23.649 11.016 1.00 . A A . 76 TYR C 1 1
9 13241 1 1 76 TYR CA C -2.646 23.373 11.673 1.00 . A A . 76 TYR CA 1 1
9 13242 1 1 76 TYR CB C -3.396 24.675 12.009 1.00 . A A . 76 TYR CB 1 1
9 13243 1 1 76 TYR CD1 C -4.297 24.306 14.359 1.00 . A A . 76 TYR CD1 1 1
9 13244 1 1 76 TYR CD2 C -2.609 26.039 14.014 1.00 . A A . 76 TYR CD2 1 1
9 13245 1 1 76 TYR CE1 C -4.335 24.617 15.735 1.00 . A A . 76 TYR CE1 1 1
9 13246 1 1 76 TYR CE2 C -2.646 26.350 15.389 1.00 . A A . 76 TYR CE2 1 1
9 13247 1 1 76 TYR CG C -3.435 25.017 13.493 1.00 . A A . 76 TYR CG 1 1
9 13248 1 1 76 TYR CZ C -3.510 25.639 16.252 1.00 . A A . 76 TYR CZ 1 1
9 13249 1 1 76 TYR H H -1.566 22.650 13.375 1.00 . A A . 76 TYR H 1 1
9 13250 1 1 76 TYR HA H -3.247 22.783 10.979 1.00 . A A . 76 TYR HA 1 1
9 13251 1 1 76 TYR HB2 H -2.942 25.501 11.457 1.00 . A A . 76 TYR HB2 1 1
9 13252 1 1 76 TYR HB3 H -4.427 24.588 11.661 1.00 . A A . 76 TYR HB3 1 1
9 13253 1 1 76 TYR HD1 H -4.931 23.521 13.972 1.00 . A A . 76 TYR HD1 1 1
9 13254 1 1 76 TYR HD2 H -1.943 26.587 13.361 1.00 . A A . 76 TYR HD2 1 1
9 13255 1 1 76 TYR HE1 H -4.997 24.069 16.390 1.00 . A A . 76 TYR HE1 1 1
9 13256 1 1 76 TYR HE2 H -2.011 27.133 15.779 1.00 . A A . 76 TYR HE2 1 1
9 13257 1 1 76 TYR HH H -3.462 26.875 17.770 1.00 . A A . 76 TYR HH 1 1
9 13258 1 1 76 TYR N N -2.444 22.588 12.879 1.00 . A A . 76 TYR N 1 1
9 13259 1 1 76 TYR O O -0.363 24.039 11.739 1.00 . A A . 76 TYR O 1 1
9 13260 1 1 76 TYR OH O -3.550 25.938 17.584 1.00 . A A . 76 TYR OH 1 1
9 13261 1 1 77 TRP C C -0.137 24.858 8.026 1.00 . A A . 77 TRP C 1 1
9 13262 1 1 77 TRP CA C 0.033 23.657 8.958 1.00 . A A . 77 TRP CA 1 1
9 13263 1 1 77 TRP CB C 0.444 22.381 8.220 1.00 . A A . 77 TRP CB 1 1
9 13264 1 1 77 TRP CD1 C -0.051 20.863 10.249 1.00 . A A . 77 TRP CD1 1 1
9 13265 1 1 77 TRP CD2 C 1.578 20.096 8.958 1.00 . A A . 77 TRP CD2 1 1
9 13266 1 1 77 TRP CE2 C 1.416 19.200 9.995 1.00 . A A . 77 TRP CE2 1 1
9 13267 1 1 77 TRP CE3 C 2.544 19.891 7.958 1.00 . A A . 77 TRP CE3 1 1
9 13268 1 1 77 TRP CG C 0.626 21.166 9.132 1.00 . A A . 77 TRP CG 1 1
9 13269 1 1 77 TRP CH2 C 3.154 17.814 9.147 1.00 . A A . 77 TRP CH2 1 1
9 13270 1 1 77 TRP CZ2 C 2.185 18.038 10.132 1.00 . A A . 77 TRP CZ2 1 1
9 13271 1 1 77 TRP CZ3 C 3.305 18.726 8.109 1.00 . A A . 77 TRP CZ3 1 1
9 13272 1 1 77 TRP H H -2.018 23.117 9.170 1.00 . A A . 77 TRP H 1 1
9 13273 1 1 77 TRP HA H 0.806 23.883 9.693 1.00 . A A . 77 TRP HA 1 1
9 13274 1 1 77 TRP HB2 H -0.334 22.163 7.489 1.00 . A A . 77 TRP HB2 1 1
9 13275 1 1 77 TRP HB3 H 1.375 22.595 7.696 1.00 . A A . 77 TRP HB3 1 1
9 13276 1 1 77 TRP HD1 H -0.851 21.414 10.720 1.00 . A A . 77 TRP HD1 1 1
9 13277 1 1 77 TRP HE1 H -0.033 19.328 11.661 1.00 . A A . 77 TRP HE1 1 1
9 13278 1 1 77 TRP HE3 H 2.725 20.551 7.117 1.00 . A A . 77 TRP HE3 1 1
9 13279 1 1 77 TRP HH2 H 3.786 16.934 9.191 1.00 . A A . 77 TRP HH2 1 1
9 13280 1 1 77 TRP HZ2 H 2.063 17.330 10.944 1.00 . A A . 77 TRP HZ2 1 1
9 13281 1 1 77 TRP HZ3 H 4.076 18.484 7.386 1.00 . A A . 77 TRP HZ3 1 1
9 13282 1 1 77 TRP N N -1.203 23.439 9.691 1.00 . A A . 77 TRP N 1 1
9 13283 1 1 77 TRP NE1 N 0.394 19.681 10.805 1.00 . A A . 77 TRP NE1 1 1
9 13284 1 1 77 TRP O O -1.166 24.930 7.339 1.00 . A A . 77 TRP O 1 1
9 13285 1 1 78 THR C C 1.765 26.757 5.994 1.00 . A A . 78 THR C 1 1
9 13286 1 1 78 THR CA C 0.820 26.947 7.182 1.00 . A A . 78 THR CA 1 1
9 13287 1 1 78 THR CB C 1.161 28.167 8.040 1.00 . A A . 78 THR CB 1 1
9 13288 1 1 78 THR CG2 C 0.271 28.277 9.280 1.00 . A A . 78 THR CG2 1 1
9 13289 1 1 78 THR H H 1.674 25.626 8.620 1.00 . A A . 78 THR H 1 1
9 13290 1 1 78 THR HA H -0.197 27.077 6.809 1.00 . A A . 78 THR HA 1 1
9 13291 1 1 78 THR HB H 1.210 29.101 7.482 1.00 . A A . 78 THR HB 1 1
9 13292 1 1 78 THR HG1 H 2.662 28.506 9.254 1.00 . A A . 78 THR HG1 1 1
9 13293 1 1 78 THR HG21 H -0.143 27.295 9.509 1.00 . A A . 78 THR HG21 1 1
9 13294 1 1 78 THR HG22 H 0.860 28.621 10.130 1.00 . A A . 78 THR HG22 1 1
9 13295 1 1 78 THR HG23 H -0.536 28.987 9.097 1.00 . A A . 78 THR HG23 1 1
9 13296 1 1 78 THR N N 0.859 25.762 8.022 1.00 . A A . 78 THR N 1 1
9 13297 1 1 78 THR O O 1.872 25.624 5.502 1.00 . A A . 78 THR O 1 1
9 13298 1 1 78 THR OG1 O 2.452 27.871 8.565 1.00 . A A . 78 THR OG1 1 1
9 13299 1 1 79 LEU C C 4.536 28.720 4.735 1.00 . A A . 79 LEU C 1 1
9 13300 1 1 79 LEU CA C 3.346 27.803 4.446 1.00 . A A . 79 LEU CA 1 1
9 13301 1 1 79 LEU CB C 2.623 28.128 3.137 1.00 . A A . 79 LEU CB 1 1
9 13302 1 1 79 LEU CD1 C 1.259 26.214 2.222 1.00 . A A . 79 LEU CD1 1 1
9 13303 1 1 79 LEU CD2 C 2.783 27.542 0.690 1.00 . A A . 79 LEU CD2 1 1
9 13304 1 1 79 LEU CG C 2.566 27.001 2.104 1.00 . A A . 79 LEU CG 1 1
9 13305 1 1 79 LEU H H 2.273 28.747 6.027 1.00 . A A . 79 LEU H 1 1
9 13306 1 1 79 LEU HA H 3.699 26.774 4.380 1.00 . A A . 79 LEU HA 1 1
9 13307 1 1 79 LEU HB2 H 1.606 28.411 3.410 1.00 . A A . 79 LEU HB2 1 1
9 13308 1 1 79 LEU HB3 H 3.131 28.994 2.714 1.00 . A A . 79 LEU HB3 1 1
9 13309 1 1 79 LEU HD11 H 0.410 26.879 2.067 1.00 . A A . 79 LEU HD11 1 1
9 13310 1 1 79 LEU HD12 H 1.253 25.422 1.474 1.00 . A A . 79 LEU HD12 1 1
9 13311 1 1 79 LEU HD13 H 1.183 25.767 3.213 1.00 . A A . 79 LEU HD13 1 1
9 13312 1 1 79 LEU HD21 H 3.754 28.032 0.624 1.00 . A A . 79 LEU HD21 1 1
9 13313 1 1 79 LEU HD22 H 2.737 26.714 -0.018 1.00 . A A . 79 LEU HD22 1 1
9 13314 1 1 79 LEU HD23 H 2.004 28.263 0.444 1.00 . A A . 79 LEU HD23 1 1
9 13315 1 1 79 LEU HG H 3.392 26.338 2.361 1.00 . A A . 79 LEU HG 1 1
9 13316 1 1 79 LEU N N 2.420 27.850 5.564 1.00 . A A . 79 LEU N 1 1
9 13317 1 1 79 LEU O O 4.312 29.910 5.003 1.00 . A A . 79 LEU O 1 1
9 13318 1 1 80 ASP C C 7.307 29.759 3.695 1.00 . A A . 80 ASP C 1 1
9 13319 1 1 80 ASP CA C 6.968 28.922 4.930 1.00 . A A . 80 ASP CA 1 1
9 13320 1 1 80 ASP CB C 8.152 27.996 5.214 1.00 . A A . 80 ASP CB 1 1
9 13321 1 1 80 ASP CG C 8.781 28.157 6.599 1.00 . A A . 80 ASP CG 1 1
9 13322 1 1 80 ASP H H 5.853 27.170 4.448 1.00 . A A . 80 ASP H 1 1
9 13323 1 1 80 ASP HA H 6.795 29.589 5.774 1.00 . A A . 80 ASP HA 1 1
9 13324 1 1 80 ASP HB2 H 7.789 26.974 5.106 1.00 . A A . 80 ASP HB2 1 1
9 13325 1 1 80 ASP HB3 H 8.897 28.192 4.442 1.00 . A A . 80 ASP HB3 1 1
9 13326 1 1 80 ASP N N 5.757 28.160 4.676 1.00 . A A . 80 ASP N 1 1
9 13327 1 1 80 ASP O O 7.514 30.972 3.843 1.00 . A A . 80 ASP O 1 1
9 13328 1 1 80 ASP OD1 O 8.442 29.229 7.231 1.00 . A A . 80 ASP OD1 1 1
9 13329 1 1 80 ASP OD2 O 9.556 27.301 7.052 1.00 . A A . 80 ASP OD2 1 1
9 13330 1 1 81 PRO C C 6.472 30.573 0.756 1.00 . A A . 81 PRO C 1 1
9 13331 1 1 81 PRO CA C 7.662 29.751 1.255 1.00 . A A . 81 PRO CA 1 1
9 13332 1 1 81 PRO CB C 8.038 28.618 0.315 1.00 . A A . 81 PRO CB 1 1
9 13333 1 1 81 PRO CD C 7.104 27.674 2.383 1.00 . A A . 81 PRO CD 1 1
9 13334 1 1 81 PRO CG C 7.481 27.351 0.946 1.00 . A A . 81 PRO CG 1 1
9 13335 1 1 81 PRO HA H 8.489 30.446 1.403 1.00 . A A . 81 PRO HA 1 1
9 13336 1 1 81 PRO HB2 H 7.588 28.751 -0.669 1.00 . A A . 81 PRO HB2 1 1
9 13337 1 1 81 PRO HB3 H 9.118 28.533 0.203 1.00 . A A . 81 PRO HB3 1 1
9 13338 1 1 81 PRO HD2 H 6.059 27.422 2.559 1.00 . A A . 81 PRO HD2 1 1
9 13339 1 1 81 PRO HD3 H 7.729 27.084 3.055 1.00 . A A . 81 PRO HD3 1 1
9 13340 1 1 81 PRO HG2 H 6.608 27.011 0.390 1.00 . A A . 81 PRO HG2 1 1
9 13341 1 1 81 PRO HG3 H 8.245 26.575 0.917 1.00 . A A . 81 PRO HG3 1 1
9 13342 1 1 81 PRO N N 7.355 29.106 2.520 1.00 . A A . 81 PRO N 1 1
9 13343 1 1 81 PRO O O 5.426 29.976 0.462 1.00 . A A . 81 PRO O 1 1
9 13344 1 1 82 GLN C C 4.611 33.042 1.354 1.00 . A A . 82 GLN C 1 1
9 13345 1 1 82 GLN CA C 5.600 32.794 0.212 1.00 . A A . 82 GLN CA 1 1
9 13346 1 1 82 GLN CB C 4.886 32.233 -1.019 1.00 . A A . 82 GLN CB 1 1
9 13347 1 1 82 GLN CD C 4.587 32.502 -3.509 1.00 . A A . 82 GLN CD 1 1
9 13348 1 1 82 GLN CG C 5.011 33.188 -2.208 1.00 . A A . 82 GLN CG 1 1
9 13349 1 1 82 GLN H H 7.547 32.315 0.934 1.00 . A A . 82 GLN H 1 1
9 13350 1 1 82 GLN HA H 6.077 33.737 -0.054 1.00 . A A . 82 GLN HA 1 1
9 13351 1 1 82 GLN HB2 H 5.335 31.276 -1.283 1.00 . A A . 82 GLN HB2 1 1
9 13352 1 1 82 GLN HB3 H 3.835 32.077 -0.777 1.00 . A A . 82 GLN HB3 1 1
9 13353 1 1 82 GLN HE21 H 2.651 32.956 -3.048 1.00 . A A . 82 GLN HE21 1 1
9 13354 1 1 82 GLN HE22 H 2.892 32.083 -4.565 1.00 . A A . 82 GLN HE22 1 1
9 13355 1 1 82 GLN HG2 H 4.370 34.053 -2.037 1.00 . A A . 82 GLN HG2 1 1
9 13356 1 1 82 GLN HG3 H 6.045 33.523 -2.285 1.00 . A A . 82 GLN HG3 1 1
9 13357 1 1 82 GLN N N 6.651 31.903 0.672 1.00 . A A . 82 GLN N 1 1
9 13358 1 1 82 GLN NE2 N 3.275 32.515 -3.724 1.00 . A A . 82 GLN NE2 1 1
9 13359 1 1 82 GLN O O 3.402 33.098 1.085 1.00 . A A . 82 GLN O 1 1
9 13360 1 1 82 GLN OE1 O 5.398 31.996 -4.267 1.00 . A A . 82 GLN OE1 1 1
9 13361 1 1 83 SER C C 3.941 34.905 3.819 1.00 . A A . 83 SER C 1 1
9 13362 1 1 83 SER CA C 4.305 33.420 3.753 1.00 . A A . 83 SER CA 1 1
9 13363 1 1 83 SER CB C 5.012 32.989 5.040 1.00 . A A . 83 SER CB 1 1
9 13364 1 1 83 SER H H 6.145 33.121 2.719 1.00 . A A . 83 SER H 1 1
9 13365 1 1 83 SER HA H 3.393 32.836 3.629 1.00 . A A . 83 SER HA 1 1
9 13366 1 1 83 SER HB2 H 4.349 33.190 5.881 1.00 . A A . 83 SER HB2 1 1
9 13367 1 1 83 SER HB3 H 5.201 31.917 4.985 1.00 . A A . 83 SER HB3 1 1
9 13368 1 1 83 SER HG H 6.965 33.066 5.180 1.00 . A A . 83 SER HG 1 1
9 13369 1 1 83 SER N N 5.136 33.182 2.585 1.00 . A A . 83 SER N 1 1
9 13370 1 1 83 SER O O 2.752 35.213 3.986 1.00 . A A . 83 SER O 1 1
9 13371 1 1 83 SER OG O 6.237 33.689 5.236 1.00 . A A . 83 SER OG 1 1
9 13372 1 1 84 GLU C C 4.871 37.792 2.324 1.00 . A A . 84 GLU C 1 1
9 13373 1 1 84 GLU CA C 4.740 37.217 3.736 1.00 . A A . 84 GLU CA 1 1
9 13374 1 1 84 GLU CB C 5.715 37.899 4.698 1.00 . A A . 84 GLU CB 1 1
9 13375 1 1 84 GLU CD C 4.116 39.185 6.165 1.00 . A A . 84 GLU CD 1 1
9 13376 1 1 84 GLU CG C 5.208 39.286 5.098 1.00 . A A . 84 GLU CG 1 1
9 13377 1 1 84 GLU H H 5.906 35.441 3.556 1.00 . A A . 84 GLU H 1 1
9 13378 1 1 84 GLU HA H 3.722 37.375 4.091 1.00 . A A . 84 GLU HA 1 1
9 13379 1 1 84 GLU HB2 H 5.815 37.286 5.593 1.00 . A A . 84 GLU HB2 1 1
9 13380 1 1 84 GLU HB3 H 6.688 37.984 4.214 1.00 . A A . 84 GLU HB3 1 1
9 13381 1 1 84 GLU HG2 H 6.041 39.866 5.497 1.00 . A A . 84 GLU HG2 1 1
9 13382 1 1 84 GLU HG3 H 4.818 39.789 4.213 1.00 . A A . 84 GLU HG3 1 1
9 13383 1 1 84 GLU N N 4.954 35.780 3.690 1.00 . A A . 84 GLU N 1 1
9 13384 1 1 84 GLU O O 5.345 38.930 2.192 1.00 . A A . 84 GLU O 1 1
9 13385 1 1 84 GLU OE1 O 3.026 38.663 5.887 1.00 . A A . 84 GLU OE1 1 1
9 13386 1 1 84 GLU OE2 O 4.431 39.671 7.317 1.00 . A A . 84 GLU OE2 1 1
9 13387 1 1 85 ASP C C 3.428 38.470 -0.339 1.00 . A A . 85 ASP C 1 1
9 13388 1 1 85 ASP CA C 4.525 37.437 -0.073 1.00 . A A . 85 ASP CA 1 1
9 13389 1 1 85 ASP CB C 4.307 36.260 -1.026 1.00 . A A . 85 ASP CB 1 1
9 13390 1 1 85 ASP CG C 2.933 35.595 -0.928 1.00 . A A . 85 ASP CG 1 1
9 13391 1 1 85 ASP H H 4.077 36.081 1.509 1.00 . A A . 85 ASP H 1 1
9 13392 1 1 85 ASP HA H 5.497 37.897 -0.253 1.00 . A A . 85 ASP HA 1 1
9 13393 1 1 85 ASP HB2 H 4.445 36.641 -2.038 1.00 . A A . 85 ASP HB2 1 1
9 13394 1 1 85 ASP HB3 H 5.089 35.531 -0.811 1.00 . A A . 85 ASP HB3 1 1
9 13395 1 1 85 ASP N N 4.455 37.008 1.313 1.00 . A A . 85 ASP N 1 1
9 13396 1 1 85 ASP O O 3.731 39.511 -0.940 1.00 . A A . 85 ASP O 1 1
9 13397 1 1 85 ASP OD1 O 2.399 35.390 0.173 1.00 . A A . 85 ASP OD1 1 1
9 13398 1 1 85 ASP OD2 O 2.399 35.277 -2.058 1.00 . A A . 85 ASP OD2 1 1
9 13399 1 1 86 MET C C 1.100 40.151 0.991 1.00 . A A . 86 MET C 1 1
9 13400 1 1 86 MET CA C 1.067 39.062 -0.083 1.00 . A A . 86 MET CA 1 1
9 13401 1 1 86 MET CB C -0.249 38.289 0.015 1.00 . A A . 86 MET CB 1 1
9 13402 1 1 86 MET CE C -2.002 36.122 -1.942 1.00 . A A . 86 MET CE 1 1
9 13403 1 1 86 MET CG C -1.189 38.659 -1.134 1.00 . A A . 86 MET CG 1 1
9 13404 1 1 86 MET H H 2.031 37.286 0.593 1.00 . A A . 86 MET H 1 1
9 13405 1 1 86 MET HA H 1.146 39.530 -1.064 1.00 . A A . 86 MET HA 1 1
9 13406 1 1 86 MET HB2 H -0.036 37.221 -0.031 1.00 . A A . 86 MET HB2 1 1
9 13407 1 1 86 MET HB3 H -0.722 38.515 0.970 1.00 . A A . 86 MET HB3 1 1
9 13408 1 1 86 MET HE1 H -1.150 35.728 -1.388 1.00 . A A . 86 MET HE1 1 1
9 13409 1 1 86 MET HE2 H -2.787 35.368 -2.003 1.00 . A A . 86 MET HE2 1 1
9 13410 1 1 86 MET HE3 H -1.681 36.382 -2.950 1.00 . A A . 86 MET HE3 1 1
9 13411 1 1 86 MET HG2 H -1.502 39.697 -1.027 1.00 . A A . 86 MET HG2 1 1
9 13412 1 1 86 MET HG3 H -0.666 38.542 -2.083 1.00 . A A . 86 MET HG3 1 1
9 13413 1 1 86 MET N N 2.195 38.167 0.106 1.00 . A A . 86 MET N 1 1
9 13414 1 1 86 MET O O 1.341 41.316 0.643 1.00 . A A . 86 MET O 1 1
9 13415 1 1 86 MET SD S -2.660 37.592 -1.102 1.00 . A A . 86 MET SD 1 1
9 13416 1 1 87 PHE C C 0.418 39.970 4.638 1.00 . A A . 87 PHE C 1 1
9 13417 1 1 87 PHE CA C 0.864 40.694 3.367 1.00 . A A . 87 PHE CA 1 1
9 13418 1 1 87 PHE CB C -0.081 41.867 3.044 1.00 . A A . 87 PHE CB 1 1
9 13419 1 1 87 PHE CD1 C -1.745 41.197 1.233 1.00 . A A . 87 PHE CD1 1 1
9 13420 1 1 87 PHE CD2 C -2.517 41.330 3.549 1.00 . A A . 87 PHE CD2 1 1
9 13421 1 1 87 PHE CE1 C -3.041 40.819 0.823 1.00 . A A . 87 PHE CE1 1 1
9 13422 1 1 87 PHE CE2 C -3.813 40.951 3.138 1.00 . A A . 87 PHE CE2 1 1
9 13423 1 1 87 PHE CG C -1.477 41.453 2.598 1.00 . A A . 87 PHE CG 1 1
9 13424 1 1 87 PHE CZ C -4.075 40.695 1.775 1.00 . A A . 87 PHE CZ 1 1
9 13425 1 1 87 PHE H H 0.671 38.776 2.456 1.00 . A A . 87 PHE H 1 1
9 13426 1 1 87 PHE HA H 1.853 41.123 3.531 1.00 . A A . 87 PHE HA 1 1
9 13427 1 1 87 PHE HB2 H -0.160 42.515 3.921 1.00 . A A . 87 PHE HB2 1 1
9 13428 1 1 87 PHE HB3 H 0.359 42.467 2.245 1.00 . A A . 87 PHE HB3 1 1
9 13429 1 1 87 PHE HD1 H -0.960 41.291 0.497 1.00 . A A . 87 PHE HD1 1 1
9 13430 1 1 87 PHE HD2 H -2.324 41.526 4.594 1.00 . A A . 87 PHE HD2 1 1
9 13431 1 1 87 PHE HE1 H -3.242 40.624 -0.221 1.00 . A A . 87 PHE HE1 1 1
9 13432 1 1 87 PHE HE2 H -4.605 40.856 3.867 1.00 . A A . 87 PHE HE2 1 1
9 13433 1 1 87 PHE HZ H -5.067 40.404 1.461 1.00 . A A . 87 PHE HZ 1 1
9 13434 1 1 87 PHE N N 0.862 39.758 2.255 1.00 . A A . 87 PHE N 1 1
9 13435 1 1 87 PHE O O 1.089 40.120 5.669 1.00 . A A . 87 PHE O 1 1
9 13436 1 1 88 ASP C C -1.942 37.223 5.174 1.00 . A A . 88 ASP C 1 1
9 13437 1 1 88 ASP CA C -1.217 38.473 5.677 1.00 . A A . 88 ASP CA 1 1
9 13438 1 1 88 ASP CB C -2.221 39.317 6.464 1.00 . A A . 88 ASP CB 1 1
9 13439 1 1 88 ASP CG C -2.504 38.827 7.886 1.00 . A A . 88 ASP CG 1 1
9 13440 1 1 88 ASP H H -1.184 39.142 3.653 1.00 . A A . 88 ASP H 1 1
9 13441 1 1 88 ASP HA H -0.390 38.169 6.318 1.00 . A A . 88 ASP HA 1 1
9 13442 1 1 88 ASP HB2 H -1.817 40.329 6.511 1.00 . A A . 88 ASP HB2 1 1
9 13443 1 1 88 ASP HB3 H -3.145 39.331 5.885 1.00 . A A . 88 ASP HB3 1 1
9 13444 1 1 88 ASP N N -0.689 39.211 4.543 1.00 . A A . 88 ASP N 1 1
9 13445 1 1 88 ASP O O -2.832 36.732 5.883 1.00 . A A . 88 ASP O 1 1
9 13446 1 1 88 ASP OD1 O -2.791 37.641 8.107 1.00 . A A . 88 ASP OD1 1 1
9 13447 1 1 88 ASP OD2 O -2.420 39.732 8.802 1.00 . A A . 88 ASP OD2 1 1
9 13448 1 1 89 ASN C C -1.601 34.311 4.068 1.00 . A A . 89 ASN C 1 1
9 13449 1 1 89 ASN CA C -2.164 35.562 3.389 1.00 . A A . 89 ASN CA 1 1
9 13450 1 1 89 ASN CB C -1.852 35.470 1.894 1.00 . A A . 89 ASN CB 1 1
9 13451 1 1 89 ASN CG C -2.034 34.039 1.383 1.00 . A A . 89 ASN CG 1 1
9 13452 1 1 89 ASN H H -0.812 37.209 3.458 1.00 . A A . 89 ASN H 1 1
9 13453 1 1 89 ASN HA H -3.241 35.600 3.552 1.00 . A A . 89 ASN HA 1 1
9 13454 1 1 89 ASN HB2 H -2.528 36.130 1.351 1.00 . A A . 89 ASN HB2 1 1
9 13455 1 1 89 ASN HB3 H -0.826 35.797 1.726 1.00 . A A . 89 ASN HB3 1 1
9 13456 1 1 89 ASN HD21 H -0.022 33.770 1.597 1.00 . A A . 89 ASN HD21 1 1
9 13457 1 1 89 ASN HD22 H -0.920 32.375 0.990 1.00 . A A . 89 ASN HD22 1 1
9 13458 1 1 89 ASN N N -1.555 36.743 3.979 1.00 . A A . 89 ASN N 1 1
9 13459 1 1 89 ASN ND2 N -0.905 33.340 1.319 1.00 . A A . 89 ASN ND2 1 1
9 13460 1 1 89 ASN O O -2.358 33.345 4.242 1.00 . A A . 89 ASN O 1 1
9 13461 1 1 89 ASN OD1 O -3.128 33.599 1.069 1.00 . A A . 89 ASN OD1 1 1
9 13462 1 1 90 GLY C C -0.045 33.207 6.561 1.00 . A A . 90 GLY C 1 1
9 13463 1 1 90 GLY CA C 0.347 33.231 5.082 1.00 . A A . 90 GLY CA 1 1
9 13464 1 1 90 GLY H H 0.247 35.190 4.248 1.00 . A A . 90 GLY H 1 1
9 13465 1 1 90 GLY HA2 H 0.031 32.298 4.616 1.00 . A A . 90 GLY HA2 1 1
9 13466 1 1 90 GLY HA3 H 1.428 33.327 4.986 1.00 . A A . 90 GLY HA3 1 1
9 13467 1 1 90 GLY N N -0.307 34.353 4.430 1.00 . A A . 90 GLY N 1 1
9 13468 1 1 90 GLY O O -0.794 32.302 6.957 1.00 . A A . 90 GLY O 1 1
9 13469 1 1 91 SER C C 1.274 35.060 9.453 1.00 . A A . 91 SER C 1 1
9 13470 1 1 91 SER CA C 0.162 34.275 8.753 1.00 . A A . 91 SER CA 1 1
9 13471 1 1 91 SER CB C 0.014 32.889 9.383 1.00 . A A . 91 SER CB 1 1
9 13472 1 1 91 SER H H 1.069 34.894 6.926 1.00 . A A . 91 SER H 1 1
9 13473 1 1 91 SER HA H -0.776 34.820 8.857 1.00 . A A . 91 SER HA 1 1
9 13474 1 1 91 SER HB2 H 0.078 32.993 10.466 1.00 . A A . 91 SER HB2 1 1
9 13475 1 1 91 SER HB3 H -0.969 32.496 9.122 1.00 . A A . 91 SER HB3 1 1
9 13476 1 1 91 SER HG H 0.745 31.575 8.125 1.00 . A A . 91 SER HG 1 1
9 13477 1 1 91 SER N N 0.459 34.186 7.333 1.00 . A A . 91 SER N 1 1
9 13478 1 1 91 SER O O 2.155 34.426 10.052 1.00 . A A . 91 SER O 1 1
9 13479 1 1 91 SER OG O 1.029 31.991 8.943 1.00 . A A . 91 SER OG 1 1
9 13480 1 1 92 PHE C C 1.620 38.660 10.170 1.00 . A A . 92 PHE C 1 1
9 13481 1 1 92 PHE CA C 2.207 37.259 9.986 1.00 . A A . 92 PHE CA 1 1
9 13482 1 1 92 PHE CB C 3.464 37.305 9.096 1.00 . A A . 92 PHE CB 1 1
9 13483 1 1 92 PHE CD1 C 5.101 36.599 10.912 1.00 . A A . 92 PHE CD1 1 1
9 13484 1 1 92 PHE CD2 C 5.223 35.497 8.733 1.00 . A A . 92 PHE CD2 1 1
9 13485 1 1 92 PHE CE1 C 6.172 35.804 11.373 1.00 . A A . 92 PHE CE1 1 1
9 13486 1 1 92 PHE CE2 C 6.294 34.703 9.195 1.00 . A A . 92 PHE CE2 1 1
9 13487 1 1 92 PHE CG C 4.623 36.450 9.589 1.00 . A A . 92 PHE CG 1 1
9 13488 1 1 92 PHE CZ C 6.769 34.857 10.515 1.00 . A A . 92 PHE CZ 1 1
9 13489 1 1 92 PHE H H 0.451 36.843 8.851 1.00 . A A . 92 PHE H 1 1
9 13490 1 1 92 PHE HA H 2.522 36.876 10.956 1.00 . A A . 92 PHE HA 1 1
9 13491 1 1 92 PHE HB2 H 3.196 37.000 8.082 1.00 . A A . 92 PHE HB2 1 1
9 13492 1 1 92 PHE HB3 H 3.815 38.338 9.034 1.00 . A A . 92 PHE HB3 1 1
9 13493 1 1 92 PHE HD1 H 4.648 37.322 11.575 1.00 . A A . 92 PHE HD1 1 1
9 13494 1 1 92 PHE HD2 H 4.865 35.372 7.721 1.00 . A A . 92 PHE HD2 1 1
9 13495 1 1 92 PHE HE1 H 6.535 35.922 12.384 1.00 . A A . 92 PHE HE1 1 1
9 13496 1 1 92 PHE HE2 H 6.751 33.977 8.538 1.00 . A A . 92 PHE HE2 1 1
9 13497 1 1 92 PHE HZ H 7.589 34.249 10.868 1.00 . A A . 92 PHE HZ 1 1
9 13498 1 1 92 PHE N N 1.212 36.400 9.365 1.00 . A A . 92 PHE N 1 1
9 13499 1 1 92 PHE O O 2.156 39.607 9.576 1.00 . A A . 92 PHE O 1 1
9 13500 1 1 93 LEU C C 0.851 40.941 12.020 1.00 . A A . 93 LEU C 1 1
9 13501 1 1 93 LEU CA C -0.101 40.037 11.235 1.00 . A A . 93 LEU CA 1 1
9 13502 1 1 93 LEU CB C -1.451 39.820 11.923 1.00 . A A . 93 LEU CB 1 1
9 13503 1 1 93 LEU CD1 C -1.897 37.590 13.013 1.00 . A A . 93 LEU CD1 1 1
9 13504 1 1 93 LEU CD2 C -0.026 39.076 13.866 1.00 . A A . 93 LEU CD2 1 1
9 13505 1 1 93 LEU CG C -1.417 39.027 13.231 1.00 . A A . 93 LEU CG 1 1
9 13506 1 1 93 LEU H H 0.169 37.931 11.429 1.00 . A A . 93 LEU H 1 1
9 13507 1 1 93 LEU HA H -0.297 40.487 10.262 1.00 . A A . 93 LEU HA 1 1
9 13508 1 1 93 LEU HB2 H -1.858 40.811 12.120 1.00 . A A . 93 LEU HB2 1 1
9 13509 1 1 93 LEU HB3 H -2.086 39.313 11.197 1.00 . A A . 93 LEU HB3 1 1
9 13510 1 1 93 LEU HD11 H -1.261 37.092 12.281 1.00 . A A . 93 LEU HD11 1 1
9 13511 1 1 93 LEU HD12 H -1.860 37.056 13.963 1.00 . A A . 93 LEU HD12 1 1
9 13512 1 1 93 LEU HD13 H -2.924 37.593 12.647 1.00 . A A . 93 LEU HD13 1 1
9 13513 1 1 93 LEU HD21 H 0.252 40.110 14.073 1.00 . A A . 93 LEU HD21 1 1
9 13514 1 1 93 LEU HD22 H -0.039 38.502 14.793 1.00 . A A . 93 LEU HD22 1 1
9 13515 1 1 93 LEU HD23 H 0.708 38.640 13.189 1.00 . A A . 93 LEU HD23 1 1
9 13516 1 1 93 LEU HG H -2.125 39.531 13.888 1.00 . A A . 93 LEU HG 1 1
9 13517 1 1 93 LEU N N 0.549 38.763 10.977 1.00 . A A . 93 LEU N 1 1
9 13518 1 1 93 LEU O O 1.908 41.318 11.517 1.00 . A A . 93 LEU O 1 1
10 13519 1 1 1 MET C C 1.497 -0.997 -2.215 1.00 . A A . 1 MET C 1 1
10 13520 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
10 13521 1 1 1 MET CB C 3.567 -0.393 -0.953 1.00 . A A . 1 MET CB 1 1
10 13522 1 1 1 MET CE C 4.588 -3.050 -2.810 1.00 . A A . 1 MET CE 1 1
10 13523 1 1 1 MET CG C 4.407 -0.333 -2.230 1.00 . A A . 1 MET CG 1 1
10 13524 1 1 1 MET HA H 2.082 0.997 -1.670 1.00 . A A . 1 MET HA 1 1
10 13525 1 1 1 MET HB2 H 3.986 0.298 -0.221 1.00 . A A . 1 MET HB2 1 1
10 13526 1 1 1 MET HB3 H 3.588 -1.402 -0.541 1.00 . A A . 1 MET HB3 1 1
10 13527 1 1 1 MET HE1 H 4.174 -2.817 -3.791 1.00 . A A . 1 MET HE1 1 1
10 13528 1 1 1 MET HE2 H 5.192 -3.955 -2.867 1.00 . A A . 1 MET HE2 1 1
10 13529 1 1 1 MET HE3 H 3.768 -3.214 -2.110 1.00 . A A . 1 MET HE3 1 1
10 13530 1 1 1 MET HG2 H 3.756 -0.443 -3.098 1.00 . A A . 1 MET HG2 1 1
10 13531 1 1 1 MET HG3 H 4.913 0.630 -2.287 1.00 . A A . 1 MET HG3 1 1
10 13532 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
10 13533 1 1 1 MET O O 1.624 -2.208 -1.985 1.00 . A A . 1 MET O 1 1
10 13534 1 1 1 MET SD S 5.629 -1.677 -2.234 1.00 . A A . 1 MET SD 1 1
10 13535 1 1 2 VAL C C 1.066 -1.300 -5.552 1.00 . A A . 2 VAL C 1 1
10 13536 1 1 2 VAL CA C 0.219 -1.314 -4.278 1.00 . A A . 2 VAL CA 1 1
10 13537 1 1 2 VAL CB C -1.222 -0.856 -4.513 1.00 . A A . 2 VAL CB 1 1
10 13538 1 1 2 VAL CG1 C -1.259 0.560 -5.092 1.00 . A A . 2 VAL CG1 1 1
10 13539 1 1 2 VAL CG2 C -1.969 -1.838 -5.417 1.00 . A A . 2 VAL CG2 1 1
10 13540 1 1 2 VAL H H 0.790 0.536 -3.388 1.00 . A A . 2 VAL H 1 1
10 13541 1 1 2 VAL HA H 0.188 -2.330 -3.884 1.00 . A A . 2 VAL HA 1 1
10 13542 1 1 2 VAL HB H -1.694 -0.850 -3.531 1.00 . A A . 2 VAL HB 1 1
10 13543 1 1 2 VAL HG11 H -0.721 0.588 -6.039 1.00 . A A . 2 VAL HG11 1 1
10 13544 1 1 2 VAL HG12 H -2.298 0.853 -5.246 1.00 . A A . 2 VAL HG12 1 1
10 13545 1 1 2 VAL HG13 H -0.793 1.258 -4.397 1.00 . A A . 2 VAL HG13 1 1
10 13546 1 1 2 VAL HG21 H -1.983 -2.828 -4.960 1.00 . A A . 2 VAL HG21 1 1
10 13547 1 1 2 VAL HG22 H -2.989 -1.481 -5.563 1.00 . A A . 2 VAL HG22 1 1
10 13548 1 1 2 VAL HG23 H -1.474 -1.902 -6.386 1.00 . A A . 2 VAL HG23 1 1
10 13549 1 1 2 VAL N N 0.849 -0.476 -3.273 1.00 . A A . 2 VAL N 1 1
10 13550 1 1 2 VAL O O 1.331 -2.382 -6.097 1.00 . A A . 2 VAL O 1 1
10 13551 1 1 3 LYS C C 3.304 1.167 -6.973 1.00 . A A . 3 LYS C 1 1
10 13552 1 1 3 LYS CA C 2.276 0.055 -7.193 1.00 . A A . 3 LYS CA 1 1
10 13553 1 1 3 LYS CB C 1.384 0.275 -8.417 1.00 . A A . 3 LYS CB 1 1
10 13554 1 1 3 LYS CD C 1.570 0.779 -10.881 1.00 . A A . 3 LYS CD 1 1
10 13555 1 1 3 LYS CE C 2.489 -0.197 -11.617 1.00 . A A . 3 LYS CE 1 1
10 13556 1 1 3 LYS CG C 2.112 1.095 -9.484 1.00 . A A . 3 LYS CG 1 1
10 13557 1 1 3 LYS H H 1.205 0.749 -5.485 1.00 . A A . 3 LYS H 1 1
10 13558 1 1 3 LYS HA H 2.800 -0.890 -7.333 1.00 . A A . 3 LYS HA 1 1
10 13559 1 1 3 LYS HB2 H 1.113 -0.693 -8.836 1.00 . A A . 3 LYS HB2 1 1
10 13560 1 1 3 LYS HB3 H 0.477 0.793 -8.104 1.00 . A A . 3 LYS HB3 1 1
10 13561 1 1 3 LYS HD2 H 0.581 0.331 -10.784 1.00 . A A . 3 LYS HD2 1 1
10 13562 1 1 3 LYS HD3 H 1.486 1.708 -11.445 1.00 . A A . 3 LYS HD3 1 1
10 13563 1 1 3 LYS HE2 H 3.523 -0.003 -11.329 1.00 . A A . 3 LYS HE2 1 1
10 13564 1 1 3 LYS HE3 H 2.228 -1.217 -11.336 1.00 . A A . 3 LYS HE3 1 1
10 13565 1 1 3 LYS HG2 H 1.965 2.155 -9.278 1.00 . A A . 3 LYS HG2 1 1
10 13566 1 1 3 LYS HG3 H 3.177 0.868 -9.439 1.00 . A A . 3 LYS HG3 1 1
10 13567 1 1 3 LYS HZ1 H 2.603 0.926 -13.337 1.00 . A A . 3 LYS HZ1 1 1
10 13568 1 1 3 LYS HZ2 H 2.979 -0.689 -13.542 1.00 . A A . 3 LYS HZ2 1 1
10 13569 1 1 3 LYS HZ3 H 1.398 -0.216 -13.361 1.00 . A A . 3 LYS HZ3 1 1
10 13570 1 1 3 LYS N N 1.467 -0.095 -5.995 1.00 . A A . 3 LYS N 1 1
10 13571 1 1 3 LYS NZ N 2.358 -0.029 -13.074 1.00 . A A . 3 LYS NZ 1 1
10 13572 1 1 3 LYS O O 4.507 0.866 -6.974 1.00 . A A . 3 LYS O 1 1
10 13573 1 1 4 PRO C C 4.223 3.580 -5.149 1.00 . A A . 4 PRO C 1 1
10 13574 1 1 4 PRO CA C 3.659 3.573 -6.571 1.00 . A A . 4 PRO CA 1 1
10 13575 1 1 4 PRO CB C 2.763 4.766 -6.861 1.00 . A A . 4 PRO CB 1 1
10 13576 1 1 4 PRO CD C 1.394 2.726 -6.798 1.00 . A A . 4 PRO CD 1 1
10 13577 1 1 4 PRO CG C 1.337 4.244 -6.780 1.00 . A A . 4 PRO CG 1 1
10 13578 1 1 4 PRO HA H 4.510 3.531 -7.251 1.00 . A A . 4 PRO HA 1 1
10 13579 1 1 4 PRO HB2 H 2.895 5.553 -6.119 1.00 . A A . 4 PRO HB2 1 1
10 13580 1 1 4 PRO HB3 H 2.953 5.177 -7.852 1.00 . A A . 4 PRO HB3 1 1
10 13581 1 1 4 PRO HD2 H 0.881 2.324 -5.924 1.00 . A A . 4 PRO HD2 1 1
10 13582 1 1 4 PRO HD3 H 0.899 2.363 -7.699 1.00 . A A . 4 PRO HD3 1 1
10 13583 1 1 4 PRO HG2 H 0.863 4.598 -5.864 1.00 . A A . 4 PRO HG2 1 1
10 13584 1 1 4 PRO HG3 H 0.775 4.615 -7.637 1.00 . A A . 4 PRO HG3 1 1
10 13585 1 1 4 PRO N N 2.819 2.408 -6.792 1.00 . A A . 4 PRO N 1 1
10 13586 1 1 4 PRO O O 3.809 2.732 -4.346 1.00 . A A . 4 PRO O 1 1
10 13587 1 1 5 PRO C C 4.815 5.295 -2.560 1.00 . A A . 5 PRO C 1 1
10 13588 1 1 5 PRO CA C 5.775 4.665 -3.570 1.00 . A A . 5 PRO CA 1 1
10 13589 1 1 5 PRO CB C 7.010 5.514 -3.826 1.00 . A A . 5 PRO CB 1 1
10 13590 1 1 5 PRO CD C 5.608 5.506 -5.843 1.00 . A A . 5 PRO CD 1 1
10 13591 1 1 5 PRO CG C 6.776 6.200 -5.162 1.00 . A A . 5 PRO CG 1 1
10 13592 1 1 5 PRO HA H 6.034 3.677 -3.191 1.00 . A A . 5 PRO HA 1 1
10 13593 1 1 5 PRO HB2 H 7.138 6.273 -3.054 1.00 . A A . 5 PRO HB2 1 1
10 13594 1 1 5 PRO HB3 H 7.912 4.903 -3.875 1.00 . A A . 5 PRO HB3 1 1
10 13595 1 1 5 PRO HD2 H 4.836 6.235 -6.091 1.00 . A A . 5 PRO HD2 1 1
10 13596 1 1 5 PRO HD3 H 5.961 5.037 -6.762 1.00 . A A . 5 PRO HD3 1 1
10 13597 1 1 5 PRO HG2 H 6.554 7.255 -5.004 1.00 . A A . 5 PRO HG2 1 1
10 13598 1 1 5 PRO HG3 H 7.678 6.114 -5.768 1.00 . A A . 5 PRO HG3 1 1
10 13599 1 1 5 PRO N N 5.142 4.522 -4.871 1.00 . A A . 5 PRO N 1 1
10 13600 1 1 5 PRO O O 4.200 6.320 -2.891 1.00 . A A . 5 PRO O 1 1
10 13601 1 1 6 TYR C C 4.485 6.413 0.328 1.00 . A A . 6 TYR C 1 1
10 13602 1 1 6 TYR CA C 3.809 5.229 -0.365 1.00 . A A . 6 TYR CA 1 1
10 13603 1 1 6 TYR CB C 3.405 4.132 0.637 1.00 . A A . 6 TYR CB 1 1
10 13604 1 1 6 TYR CD1 C 1.499 3.080 -0.679 1.00 . A A . 6 TYR CD1 1 1
10 13605 1 1 6 TYR CD2 C 1.068 3.826 1.608 1.00 . A A . 6 TYR CD2 1 1
10 13606 1 1 6 TYR CE1 C 0.161 2.649 -0.791 1.00 . A A . 6 TYR CE1 1 1
10 13607 1 1 6 TYR CE2 C -0.271 3.395 1.496 1.00 . A A . 6 TYR CE2 1 1
10 13608 1 1 6 TYR CG C 1.958 3.672 0.520 1.00 . A A . 6 TYR CG 1 1
10 13609 1 1 6 TYR CZ C -0.726 2.806 0.296 1.00 . A A . 6 TYR CZ 1 1
10 13610 1 1 6 TYR H H 5.239 3.848 -1.162 1.00 . A A . 6 TYR H 1 1
10 13611 1 1 6 TYR HA H 2.916 5.597 -0.873 1.00 . A A . 6 TYR HA 1 1
10 13612 1 1 6 TYR HB2 H 4.071 3.275 0.516 1.00 . A A . 6 TYR HB2 1 1
10 13613 1 1 6 TYR HB3 H 3.553 4.510 1.651 1.00 . A A . 6 TYR HB3 1 1
10 13614 1 1 6 TYR HD1 H 2.172 2.956 -1.515 1.00 . A A . 6 TYR HD1 1 1
10 13615 1 1 6 TYR HD2 H 1.408 4.273 2.531 1.00 . A A . 6 TYR HD2 1 1
10 13616 1 1 6 TYR HE1 H -0.182 2.199 -1.713 1.00 . A A . 6 TYR HE1 1 1
10 13617 1 1 6 TYR HE2 H -0.945 3.517 2.332 1.00 . A A . 6 TYR HE2 1 1
10 13618 1 1 6 TYR HH H -2.659 3.107 0.198 1.00 . A A . 6 TYR HH 1 1
10 13619 1 1 6 TYR N N 4.708 4.682 -1.368 1.00 . A A . 6 TYR N 1 1
10 13620 1 1 6 TYR O O 5.456 6.181 1.063 1.00 . A A . 6 TYR O 1 1
10 13621 1 1 6 TYR OH O -2.022 2.389 0.182 1.00 . A A . 6 TYR OH 1 1
10 13622 1 1 7 SER C C 3.407 9.778 1.082 1.00 . A A . 7 SER C 1 1
10 13623 1 1 7 SER CA C 4.542 8.836 0.675 1.00 . A A . 7 SER CA 1 1
10 13624 1 1 7 SER CB C 5.497 9.541 -0.289 1.00 . A A . 7 SER CB 1 1
10 13625 1 1 7 SER H H 3.175 7.738 -0.538 1.00 . A A . 7 SER H 1 1
10 13626 1 1 7 SER HA H 5.089 8.533 1.567 1.00 . A A . 7 SER HA 1 1
10 13627 1 1 7 SER HB2 H 5.074 9.491 -1.293 1.00 . A A . 7 SER HB2 1 1
10 13628 1 1 7 SER HB3 H 5.578 10.586 0.009 1.00 . A A . 7 SER HB3 1 1
10 13629 1 1 7 SER HG H 7.389 9.477 0.220 1.00 . A A . 7 SER HG 1 1
10 13630 1 1 7 SER N N 3.978 7.635 0.082 1.00 . A A . 7 SER N 1 1
10 13631 1 1 7 SER O O 2.549 10.068 0.236 1.00 . A A . 7 SER O 1 1
10 13632 1 1 7 SER OG O 6.788 8.938 -0.299 1.00 . A A . 7 SER OG 1 1
10 13633 1 1 8 TYR C C 2.701 12.553 2.359 1.00 . A A . 8 TYR C 1 1
10 13634 1 1 8 TYR CA C 2.373 11.125 2.800 1.00 . A A . 8 TYR CA 1 1
10 13635 1 1 8 TYR CB C 2.207 11.020 4.327 1.00 . A A . 8 TYR CB 1 1
10 13636 1 1 8 TYR CD1 C 2.728 8.584 4.841 1.00 . A A . 8 TYR CD1 1 1
10 13637 1 1 8 TYR CD2 C 0.470 9.414 5.275 1.00 . A A . 8 TYR CD2 1 1
10 13638 1 1 8 TYR CE1 C 2.347 7.307 5.304 1.00 . A A . 8 TYR CE1 1 1
10 13639 1 1 8 TYR CE2 C 0.090 8.136 5.738 1.00 . A A . 8 TYR CE2 1 1
10 13640 1 1 8 TYR CG C 1.791 9.643 4.824 1.00 . A A . 8 TYR CG 1 1
10 13641 1 1 8 TYR CZ C 1.028 7.081 5.752 1.00 . A A . 8 TYR CZ 1 1
10 13642 1 1 8 TYR H H 4.156 9.954 2.990 1.00 . A A . 8 TYR H 1 1
10 13643 1 1 8 TYR HA H 1.441 10.826 2.316 1.00 . A A . 8 TYR HA 1 1
10 13644 1 1 8 TYR HB2 H 3.143 11.313 4.808 1.00 . A A . 8 TYR HB2 1 1
10 13645 1 1 8 TYR HB3 H 1.446 11.734 4.648 1.00 . A A . 8 TYR HB3 1 1
10 13646 1 1 8 TYR HD1 H 3.740 8.749 4.501 1.00 . A A . 8 TYR HD1 1 1
10 13647 1 1 8 TYR HD2 H -0.254 10.216 5.269 1.00 . A A . 8 TYR HD2 1 1
10 13648 1 1 8 TYR HE1 H 3.070 6.503 5.313 1.00 . A A . 8 TYR HE1 1 1
10 13649 1 1 8 TYR HE2 H -0.922 7.970 6.081 1.00 . A A . 8 TYR HE2 1 1
10 13650 1 1 8 TYR HH H -0.210 5.571 5.905 1.00 . A A . 8 TYR HH 1 1
10 13651 1 1 8 TYR N N 3.425 10.230 2.349 1.00 . A A . 8 TYR N 1 1
10 13652 1 1 8 TYR O O 2.008 13.059 1.464 1.00 . A A . 8 TYR O 1 1
10 13653 1 1 8 TYR OH O 0.663 5.842 6.198 1.00 . A A . 8 TYR OH 1 1
10 13654 1 1 9 ILE C C 4.132 14.698 1.140 1.00 . A A . 9 ILE C 1 1
10 13655 1 1 9 ILE CA C 4.119 14.525 2.660 1.00 . A A . 9 ILE CA 1 1
10 13656 1 1 9 ILE CB C 5.452 14.868 3.329 1.00 . A A . 9 ILE CB 1 1
10 13657 1 1 9 ILE CD1 C 6.665 12.698 2.899 1.00 . A A . 9 ILE CD1 1 1
10 13658 1 1 9 ILE CG1 C 6.619 14.198 2.600 1.00 . A A . 9 ILE CG1 1 1
10 13659 1 1 9 ILE CG2 C 5.426 14.513 4.817 1.00 . A A . 9 ILE CG2 1 1
10 13660 1 1 9 ILE H H 4.241 12.676 3.713 1.00 . A A . 9 ILE H 1 1
10 13661 1 1 9 ILE HA H 3.359 15.180 3.086 1.00 . A A . 9 ILE HA 1 1
10 13662 1 1 9 ILE HB H 5.548 15.949 3.234 1.00 . A A . 9 ILE HB 1 1
10 13663 1 1 9 ILE HD11 H 5.734 12.228 2.582 1.00 . A A . 9 ILE HD11 1 1
10 13664 1 1 9 ILE HD12 H 7.505 12.255 2.365 1.00 . A A . 9 ILE HD12 1 1
10 13665 1 1 9 ILE HD13 H 6.798 12.537 3.969 1.00 . A A . 9 ILE HD13 1 1
10 13666 1 1 9 ILE HG12 H 6.496 14.343 1.527 1.00 . A A . 9 ILE HG12 1 1
10 13667 1 1 9 ILE HG13 H 7.550 14.669 2.916 1.00 . A A . 9 ILE HG13 1 1
10 13668 1 1 9 ILE HG21 H 5.232 13.447 4.942 1.00 . A A . 9 ILE HG21 1 1
10 13669 1 1 9 ILE HG22 H 6.388 14.769 5.260 1.00 . A A . 9 ILE HG22 1 1
10 13670 1 1 9 ILE HG23 H 4.642 15.078 5.320 1.00 . A A . 9 ILE HG23 1 1
10 13671 1 1 9 ILE N N 3.721 13.166 2.985 1.00 . A A . 9 ILE N 1 1
10 13672 1 1 9 ILE O O 3.899 15.823 0.672 1.00 . A A . 9 ILE O 1 1
10 13673 1 1 10 ALA C C 3.025 13.840 -1.583 1.00 . A A . 10 ALA C 1 1
10 13674 1 1 10 ALA CA C 4.440 13.631 -1.041 1.00 . A A . 10 ALA CA 1 1
10 13675 1 1 10 ALA CB C 4.907 12.274 -1.572 1.00 . A A . 10 ALA CB 1 1
10 13676 1 1 10 ALA H H 4.580 12.710 0.876 1.00 . A A . 10 ALA H 1 1
10 13677 1 1 10 ALA HA H 5.080 14.437 -1.400 1.00 . A A . 10 ALA HA 1 1
10 13678 1 1 10 ALA HB1 H 5.898 12.059 -1.174 1.00 . A A . 10 ALA HB1 1 1
10 13679 1 1 10 ALA HB2 H 4.219 11.492 -1.251 1.00 . A A . 10 ALA HB2 1 1
10 13680 1 1 10 ALA HB3 H 4.940 12.292 -2.661 1.00 . A A . 10 ALA HB3 1 1
10 13681 1 1 10 ALA N N 4.399 13.600 0.411 1.00 . A A . 10 ALA N 1 1
10 13682 1 1 10 ALA O O 2.846 14.715 -2.443 1.00 . A A . 10 ALA O 1 1
10 13683 1 1 11 LEU C C 0.017 14.335 -0.816 1.00 . A A . 11 LEU C 1 1
10 13684 1 1 11 LEU CA C 0.679 13.143 -1.510 1.00 . A A . 11 LEU CA 1 1
10 13685 1 1 11 LEU CB C -0.048 11.816 -1.281 1.00 . A A . 11 LEU CB 1 1
10 13686 1 1 11 LEU CD1 C -1.856 12.217 0.430 1.00 . A A . 11 LEU CD1 1 1
10 13687 1 1 11 LEU CD2 C -0.553 10.041 0.436 1.00 . A A . 11 LEU CD2 1 1
10 13688 1 1 11 LEU CG C -0.511 11.543 0.151 1.00 . A A . 11 LEU CG 1 1
10 13689 1 1 11 LEU H H 2.297 12.348 -0.372 1.00 . A A . 11 LEU H 1 1
10 13690 1 1 11 LEU HA H 0.702 13.326 -2.584 1.00 . A A . 11 LEU HA 1 1
10 13691 1 1 11 LEU HB2 H -0.916 11.824 -1.940 1.00 . A A . 11 LEU HB2 1 1
10 13692 1 1 11 LEU HB3 H 0.637 11.033 -1.606 1.00 . A A . 11 LEU HB3 1 1
10 13693 1 1 11 LEU HD11 H -2.610 11.844 -0.263 1.00 . A A . 11 LEU HD11 1 1
10 13694 1 1 11 LEU HD12 H -2.155 12.002 1.456 1.00 . A A . 11 LEU HD12 1 1
10 13695 1 1 11 LEU HD13 H -1.764 13.296 0.306 1.00 . A A . 11 LEU HD13 1 1
10 13696 1 1 11 LEU HD21 H 0.437 9.608 0.297 1.00 . A A . 11 LEU HD21 1 1
10 13697 1 1 11 LEU HD22 H -0.887 9.884 1.462 1.00 . A A . 11 LEU HD22 1 1
10 13698 1 1 11 LEU HD23 H -1.252 9.553 -0.243 1.00 . A A . 11 LEU HD23 1 1
10 13699 1 1 11 LEU HG H 0.244 12.004 0.787 1.00 . A A . 11 LEU HG 1 1
10 13700 1 1 11 LEU N N 2.064 13.045 -1.079 1.00 . A A . 11 LEU N 1 1
10 13701 1 1 11 LEU O O -0.958 14.870 -1.364 1.00 . A A . 11 LEU O 1 1
10 13702 1 1 12 ILE C C 0.532 17.148 0.522 1.00 . A A . 12 ILE C 1 1
10 13703 1 1 12 ILE CA C 0.013 15.837 1.117 1.00 . A A . 12 ILE CA 1 1
10 13704 1 1 12 ILE CB C 0.323 15.672 2.606 1.00 . A A . 12 ILE CB 1 1
10 13705 1 1 12 ILE CD1 C -0.459 13.333 3.134 1.00 . A A . 12 ILE CD1 1 1
10 13706 1 1 12 ILE CG1 C -0.748 14.827 3.299 1.00 . A A . 12 ILE CG1 1 1
10 13707 1 1 12 ILE CG2 C 0.507 17.032 3.282 1.00 . A A . 12 ILE CG2 1 1
10 13708 1 1 12 ILE H H 1.353 14.224 0.741 1.00 . A A . 12 ILE H 1 1
10 13709 1 1 12 ILE HA H -1.070 15.799 1.000 1.00 . A A . 12 ILE HA 1 1
10 13710 1 1 12 ILE HB H 1.273 15.139 2.641 1.00 . A A . 12 ILE HB 1 1
10 13711 1 1 12 ILE HD11 H 0.513 13.093 3.563 1.00 . A A . 12 ILE HD11 1 1
10 13712 1 1 12 ILE HD12 H -1.239 12.763 3.638 1.00 . A A . 12 ILE HD12 1 1
10 13713 1 1 12 ILE HD13 H -0.455 13.070 2.076 1.00 . A A . 12 ILE HD13 1 1
10 13714 1 1 12 ILE HG12 H -0.759 15.071 4.361 1.00 . A A . 12 ILE HG12 1 1
10 13715 1 1 12 ILE HG13 H -1.720 15.067 2.869 1.00 . A A . 12 ILE HG13 1 1
10 13716 1 1 12 ILE HG21 H -0.401 17.626 3.175 1.00 . A A . 12 ILE HG21 1 1
10 13717 1 1 12 ILE HG22 H 0.726 16.876 4.339 1.00 . A A . 12 ILE HG22 1 1
10 13718 1 1 12 ILE HG23 H 1.338 17.567 2.823 1.00 . A A . 12 ILE HG23 1 1
10 13719 1 1 12 ILE N N 0.549 14.720 0.358 1.00 . A A . 12 ILE N 1 1
10 13720 1 1 12 ILE O O -0.257 18.098 0.412 1.00 . A A . 12 ILE O 1 1
10 13721 1 1 13 THR C C 1.587 18.851 -1.589 1.00 . A A . 13 THR C 1 1
10 13722 1 1 13 THR CA C 2.441 18.357 -0.419 1.00 . A A . 13 THR CA 1 1
10 13723 1 1 13 THR CB C 3.878 18.016 -0.817 1.00 . A A . 13 THR CB 1 1
10 13724 1 1 13 THR CG2 C 4.476 19.038 -1.786 1.00 . A A . 13 THR CG2 1 1
10 13725 1 1 13 THR H H 2.408 16.344 0.284 1.00 . A A . 13 THR H 1 1
10 13726 1 1 13 THR HA H 2.483 19.135 0.343 1.00 . A A . 13 THR HA 1 1
10 13727 1 1 13 THR HB H 4.010 16.991 -1.164 1.00 . A A . 13 THR HB 1 1
10 13728 1 1 13 THR HG1 H 4.727 17.350 0.820 1.00 . A A . 13 THR HG1 1 1
10 13729 1 1 13 THR HG21 H 3.929 19.976 -1.693 1.00 . A A . 13 THR HG21 1 1
10 13730 1 1 13 THR HG22 H 5.524 19.212 -1.543 1.00 . A A . 13 THR HG22 1 1
10 13731 1 1 13 THR HG23 H 4.406 18.667 -2.808 1.00 . A A . 13 THR HG23 1 1
10 13732 1 1 13 THR N N 1.826 17.173 0.158 1.00 . A A . 13 THR N 1 1
10 13733 1 1 13 THR O O 1.440 20.073 -1.736 1.00 . A A . 13 THR O 1 1
10 13734 1 1 13 THR OG1 O 4.624 18.198 0.383 1.00 . A A . 13 THR OG1 1 1
10 13735 1 1 14 MET C C -1.162 18.679 -3.038 1.00 . A A . 14 MET C 1 1
10 13736 1 1 14 MET CA C 0.221 18.245 -3.527 1.00 . A A . 14 MET CA 1 1
10 13737 1 1 14 MET CB C 0.079 17.038 -4.457 1.00 . A A . 14 MET CB 1 1
10 13738 1 1 14 MET CE C -2.253 13.684 -3.866 1.00 . A A . 14 MET CE 1 1
10 13739 1 1 14 MET CG C -0.491 15.833 -3.707 1.00 . A A . 14 MET CG 1 1
10 13740 1 1 14 MET H H 1.222 16.920 -2.191 1.00 . A A . 14 MET H 1 1
10 13741 1 1 14 MET HA H 0.683 19.072 -4.067 1.00 . A A . 14 MET HA 1 1
10 13742 1 1 14 MET HB2 H -0.593 17.298 -5.274 1.00 . A A . 14 MET HB2 1 1
10 13743 1 1 14 MET HB3 H 1.058 16.791 -4.868 1.00 . A A . 14 MET HB3 1 1
10 13744 1 1 14 MET HE1 H -3.038 14.369 -3.546 1.00 . A A . 14 MET HE1 1 1
10 13745 1 1 14 MET HE2 H -2.685 12.871 -4.450 1.00 . A A . 14 MET HE2 1 1
10 13746 1 1 14 MET HE3 H -1.764 13.268 -2.986 1.00 . A A . 14 MET HE3 1 1
10 13747 1 1 14 MET HG2 H 0.280 15.407 -3.065 1.00 . A A . 14 MET HG2 1 1
10 13748 1 1 14 MET HG3 H -1.330 16.153 -3.090 1.00 . A A . 14 MET HG3 1 1
10 13749 1 1 14 MET N N 1.051 17.907 -2.383 1.00 . A A . 14 MET N 1 1
10 13750 1 1 14 MET O O -1.786 19.518 -3.704 1.00 . A A . 14 MET O 1 1
10 13751 1 1 14 MET SD S -1.040 14.567 -4.890 1.00 . A A . 14 MET SD 1 1
10 13752 1 1 15 ALA C C -2.917 19.907 -0.921 1.00 . A A . 15 ALA C 1 1
10 13753 1 1 15 ALA CA C -2.902 18.434 -1.335 1.00 . A A . 15 ALA CA 1 1
10 13754 1 1 15 ALA CB C -3.120 17.626 -0.054 1.00 . A A . 15 ALA CB 1 1
10 13755 1 1 15 ALA H H -1.027 17.424 -1.417 1.00 . A A . 15 ALA H 1 1
10 13756 1 1 15 ALA HA H -3.704 18.259 -2.053 1.00 . A A . 15 ALA HA 1 1
10 13757 1 1 15 ALA HB1 H -3.072 16.563 -0.292 1.00 . A A . 15 ALA HB1 1 1
10 13758 1 1 15 ALA HB2 H -2.341 17.863 0.672 1.00 . A A . 15 ALA HB2 1 1
10 13759 1 1 15 ALA HB3 H -4.091 17.867 0.378 1.00 . A A . 15 ALA HB3 1 1
10 13760 1 1 15 ALA N N -1.606 18.108 -1.904 1.00 . A A . 15 ALA N 1 1
10 13761 1 1 15 ALA O O -3.839 20.626 -1.333 1.00 . A A . 15 ALA O 1 1
10 13762 1 1 16 ILE C C -1.717 22.628 -0.872 1.00 . A A . 16 ILE C 1 1
10 13763 1 1 16 ILE CA C -1.812 21.693 0.336 1.00 . A A . 16 ILE CA 1 1
10 13764 1 1 16 ILE CB C -0.652 21.842 1.322 1.00 . A A . 16 ILE CB 1 1
10 13765 1 1 16 ILE CD1 C -1.031 24.286 1.815 1.00 . A A . 16 ILE CD1 1 1
10 13766 1 1 16 ILE CG1 C -0.980 22.874 2.402 1.00 . A A . 16 ILE CG1 1 1
10 13767 1 1 16 ILE CG2 C 0.651 22.172 0.590 1.00 . A A . 16 ILE CG2 1 1
10 13768 1 1 16 ILE H H -1.192 19.660 0.167 1.00 . A A . 16 ILE H 1 1
10 13769 1 1 16 ILE HA H -2.734 21.905 0.877 1.00 . A A . 16 ILE HA 1 1
10 13770 1 1 16 ILE HB H -0.547 20.862 1.787 1.00 . A A . 16 ILE HB 1 1
10 13771 1 1 16 ILE HD11 H -1.791 24.337 1.035 1.00 . A A . 16 ILE HD11 1 1
10 13772 1 1 16 ILE HD12 H -1.267 24.993 2.610 1.00 . A A . 16 ILE HD12 1 1
10 13773 1 1 16 ILE HD13 H -0.064 24.545 1.385 1.00 . A A . 16 ILE HD13 1 1
10 13774 1 1 16 ILE HG12 H -1.951 22.635 2.837 1.00 . A A . 16 ILE HG12 1 1
10 13775 1 1 16 ILE HG13 H -0.220 22.823 3.182 1.00 . A A . 16 ILE HG13 1 1
10 13776 1 1 16 ILE HG21 H 0.539 23.103 0.033 1.00 . A A . 16 ILE HG21 1 1
10 13777 1 1 16 ILE HG22 H 1.453 22.271 1.321 1.00 . A A . 16 ILE HG22 1 1
10 13778 1 1 16 ILE HG23 H 0.901 21.371 -0.105 1.00 . A A . 16 ILE HG23 1 1
10 13779 1 1 16 ILE N N -1.913 20.319 -0.127 1.00 . A A . 16 ILE N 1 1
10 13780 1 1 16 ILE O O -2.412 23.654 -0.879 1.00 . A A . 16 ILE O 1 1
10 13781 1 1 17 LEU C C -2.028 23.190 -3.781 1.00 . A A . 17 LEU C 1 1
10 13782 1 1 17 LEU CA C -0.690 23.061 -3.051 1.00 . A A . 17 LEU CA 1 1
10 13783 1 1 17 LEU CB C 0.430 22.482 -3.918 1.00 . A A . 17 LEU CB 1 1
10 13784 1 1 17 LEU CD1 C 2.322 23.032 -2.344 1.00 . A A . 17 LEU CD1 1 1
10 13785 1 1 17 LEU CD2 C 2.792 22.582 -4.796 1.00 . A A . 17 LEU CD2 1 1
10 13786 1 1 17 LEU CG C 1.800 23.148 -3.777 1.00 . A A . 17 LEU CG 1 1
10 13787 1 1 17 LEU H H -0.335 21.398 -1.767 1.00 . A A . 17 LEU H 1 1
10 13788 1 1 17 LEU HA H -0.371 24.049 -2.718 1.00 . A A . 17 LEU HA 1 1
10 13789 1 1 17 LEU HB2 H 0.517 21.430 -3.644 1.00 . A A . 17 LEU HB2 1 1
10 13790 1 1 17 LEU HB3 H 0.086 22.553 -4.950 1.00 . A A . 17 LEU HB3 1 1
10 13791 1 1 17 LEU HD11 H 2.409 21.982 -2.064 1.00 . A A . 17 LEU HD11 1 1
10 13792 1 1 17 LEU HD12 H 3.296 23.516 -2.281 1.00 . A A . 17 LEU HD12 1 1
10 13793 1 1 17 LEU HD13 H 1.635 23.527 -1.657 1.00 . A A . 17 LEU HD13 1 1
10 13794 1 1 17 LEU HD21 H 2.421 22.747 -5.807 1.00 . A A . 17 LEU HD21 1 1
10 13795 1 1 17 LEU HD22 H 3.754 23.078 -4.668 1.00 . A A . 17 LEU HD22 1 1
10 13796 1 1 17 LEU HD23 H 2.920 21.512 -4.635 1.00 . A A . 17 LEU HD23 1 1
10 13797 1 1 17 LEU HG H 1.628 24.201 -3.998 1.00 . A A . 17 LEU HG 1 1
10 13798 1 1 17 LEU N N -0.872 22.261 -1.852 1.00 . A A . 17 LEU N 1 1
10 13799 1 1 17 LEU O O -2.254 24.227 -4.422 1.00 . A A . 17 LEU O 1 1
10 13800 1 1 18 GLN C C -4.905 23.456 -3.994 1.00 . A A . 18 GLN C 1 1
10 13801 1 1 18 GLN CA C -4.178 22.149 -4.317 1.00 . A A . 18 GLN CA 1 1
10 13802 1 1 18 GLN CB C -5.012 20.938 -3.895 1.00 . A A . 18 GLN CB 1 1
10 13803 1 1 18 GLN CD C -7.296 21.626 -3.075 1.00 . A A . 18 GLN CD 1 1
10 13804 1 1 18 GLN CG C -5.866 21.262 -2.667 1.00 . A A . 18 GLN CG 1 1
10 13805 1 1 18 GLN H H -2.612 21.333 -3.124 1.00 . A A . 18 GLN H 1 1
10 13806 1 1 18 GLN HA H -4.000 22.098 -5.391 1.00 . A A . 18 GLN HA 1 1
10 13807 1 1 18 GLN HB2 H -5.668 20.655 -4.718 1.00 . A A . 18 GLN HB2 1 1
10 13808 1 1 18 GLN HB3 H -4.342 20.108 -3.672 1.00 . A A . 18 GLN HB3 1 1
10 13809 1 1 18 GLN HE21 H -6.859 23.574 -2.651 1.00 . A A . 18 GLN HE21 1 1
10 13810 1 1 18 GLN HE22 H -8.501 23.266 -3.225 1.00 . A A . 18 GLN HE22 1 1
10 13811 1 1 18 GLN HG2 H -5.894 20.390 -2.015 1.00 . A A . 18 GLN HG2 1 1
10 13812 1 1 18 GLN HG3 H -5.411 22.093 -2.129 1.00 . A A . 18 GLN HG3 1 1
10 13813 1 1 18 GLN N N -2.876 22.151 -3.672 1.00 . A A . 18 GLN N 1 1
10 13814 1 1 18 GLN NE2 N -7.573 22.923 -2.976 1.00 . A A . 18 GLN NE2 1 1
10 13815 1 1 18 GLN O O -5.813 23.829 -4.751 1.00 . A A . 18 GLN O 1 1
10 13816 1 1 18 GLN OE1 O -8.094 20.784 -3.454 1.00 . A A . 18 GLN OE1 1 1
10 13817 1 1 19 SER C C -4.106 26.506 -2.674 1.00 . A A . 19 SER C 1 1
10 13818 1 1 19 SER CA C -5.108 25.367 -2.477 1.00 . A A . 19 SER CA 1 1
10 13819 1 1 19 SER CB C -5.566 25.309 -1.018 1.00 . A A . 19 SER CB 1 1
10 13820 1 1 19 SER H H -3.742 23.737 -2.323 1.00 . A A . 19 SER H 1 1
10 13821 1 1 19 SER HA H -5.971 25.538 -3.119 1.00 . A A . 19 SER HA 1 1
10 13822 1 1 19 SER HB2 H -4.732 24.961 -0.409 1.00 . A A . 19 SER HB2 1 1
10 13823 1 1 19 SER HB3 H -5.840 26.316 -0.704 1.00 . A A . 19 SER HB3 1 1
10 13824 1 1 19 SER HG H -6.339 23.541 -0.671 1.00 . A A . 19 SER HG 1 1
10 13825 1 1 19 SER N N -4.499 24.115 -2.894 1.00 . A A . 19 SER N 1 1
10 13826 1 1 19 SER O O -3.308 26.754 -1.758 1.00 . A A . 19 SER O 1 1
10 13827 1 1 19 SER OG O -6.670 24.426 -0.840 1.00 . A A . 19 SER OG 1 1
10 13828 1 1 20 PRO C C -3.691 29.544 -3.446 1.00 . A A . 20 PRO C 1 1
10 13829 1 1 20 PRO CA C -3.287 28.270 -4.190 1.00 . A A . 20 PRO CA 1 1
10 13830 1 1 20 PRO CB C -3.397 28.403 -5.700 1.00 . A A . 20 PRO CB 1 1
10 13831 1 1 20 PRO CD C -5.120 26.844 -4.903 1.00 . A A . 20 PRO CD 1 1
10 13832 1 1 20 PRO CG C -4.676 27.681 -6.090 1.00 . A A . 20 PRO CG 1 1
10 13833 1 1 20 PRO HA H -2.272 28.027 -3.876 1.00 . A A . 20 PRO HA 1 1
10 13834 1 1 20 PRO HB2 H -3.472 29.448 -6.003 1.00 . A A . 20 PRO HB2 1 1
10 13835 1 1 20 PRO HB3 H -2.544 27.948 -6.204 1.00 . A A . 20 PRO HB3 1 1
10 13836 1 1 20 PRO HD2 H -6.141 27.104 -4.625 1.00 . A A . 20 PRO HD2 1 1
10 13837 1 1 20 PRO HD3 H -5.084 25.790 -5.178 1.00 . A A . 20 PRO HD3 1 1
10 13838 1 1 20 PRO HG2 H -5.446 28.406 -6.356 1.00 . A A . 20 PRO HG2 1 1
10 13839 1 1 20 PRO HG3 H -4.476 27.045 -6.953 1.00 . A A . 20 PRO HG3 1 1
10 13840 1 1 20 PRO N N -4.166 27.165 -3.845 1.00 . A A . 20 PRO N 1 1
10 13841 1 1 20 PRO O O -3.163 30.615 -3.780 1.00 . A A . 20 PRO O 1 1
10 13842 1 1 21 GLN C C -4.690 30.334 -0.221 1.00 . A A . 21 GLN C 1 1
10 13843 1 1 21 GLN CA C -5.074 30.539 -1.688 1.00 . A A . 21 GLN CA 1 1
10 13844 1 1 21 GLN CB C -6.583 30.739 -1.837 1.00 . A A . 21 GLN CB 1 1
10 13845 1 1 21 GLN CD C -6.298 32.251 -3.835 1.00 . A A . 21 GLN CD 1 1
10 13846 1 1 21 GLN CG C -6.898 32.112 -2.434 1.00 . A A . 21 GLN CG 1 1
10 13847 1 1 21 GLN H H -4.992 28.487 -2.258 1.00 . A A . 21 GLN H 1 1
10 13848 1 1 21 GLN HA H -4.561 31.422 -2.069 1.00 . A A . 21 GLN HA 1 1
10 13849 1 1 21 GLN HB2 H -6.979 29.966 -2.496 1.00 . A A . 21 GLN HB2 1 1
10 13850 1 1 21 GLN HB3 H -7.051 30.644 -0.857 1.00 . A A . 21 GLN HB3 1 1
10 13851 1 1 21 GLN HE21 H -7.711 30.941 -4.507 1.00 . A A . 21 GLN HE21 1 1
10 13852 1 1 21 GLN HE22 H -6.588 31.548 -5.728 1.00 . A A . 21 GLN HE22 1 1
10 13853 1 1 21 GLN HG2 H -7.980 32.230 -2.499 1.00 . A A . 21 GLN HG2 1 1
10 13854 1 1 21 GLN HG3 H -6.495 32.883 -1.778 1.00 . A A . 21 GLN HG3 1 1
10 13855 1 1 21 GLN N N -4.606 29.407 -2.469 1.00 . A A . 21 GLN N 1 1
10 13856 1 1 21 GLN NE2 N -6.913 31.524 -4.762 1.00 . A A . 21 GLN NE2 1 1
10 13857 1 1 21 GLN O O -3.700 30.936 0.219 1.00 . A A . 21 GLN O 1 1
10 13858 1 1 21 GLN OE1 O -5.339 32.972 -4.058 1.00 . A A . 21 GLN OE1 1 1
10 13859 1 1 22 LYS C C -6.455 28.591 2.524 1.00 . A A . 22 LYS C 1 1
10 13860 1 1 22 LYS CA C -5.212 29.225 1.898 1.00 . A A . 22 LYS CA 1 1
10 13861 1 1 22 LYS CB C -4.738 30.490 2.617 1.00 . A A . 22 LYS CB 1 1
10 13862 1 1 22 LYS CD C -2.705 31.806 3.320 1.00 . A A . 22 LYS CD 1 1
10 13863 1 1 22 LYS CE C -1.443 32.179 2.539 1.00 . A A . 22 LYS CE 1 1
10 13864 1 1 22 LYS CG C -3.233 30.436 2.886 1.00 . A A . 22 LYS CG 1 1
10 13865 1 1 22 LYS H H -6.267 29.047 0.055 1.00 . A A . 22 LYS H 1 1
10 13866 1 1 22 LYS HA H -4.394 28.505 1.925 1.00 . A A . 22 LYS HA 1 1
10 13867 1 1 22 LYS HB2 H -4.957 31.355 1.992 1.00 . A A . 22 LYS HB2 1 1
10 13868 1 1 22 LYS HB3 H -5.281 30.585 3.557 1.00 . A A . 22 LYS HB3 1 1
10 13869 1 1 22 LYS HD2 H -3.473 32.556 3.134 1.00 . A A . 22 LYS HD2 1 1
10 13870 1 1 22 LYS HD3 H -2.487 31.778 4.387 1.00 . A A . 22 LYS HD3 1 1
10 13871 1 1 22 LYS HE2 H -0.698 31.394 2.665 1.00 . A A . 22 LYS HE2 1 1
10 13872 1 1 22 LYS HE3 H -1.690 32.267 1.481 1.00 . A A . 22 LYS HE3 1 1
10 13873 1 1 22 LYS HG2 H -3.041 29.714 3.680 1.00 . A A . 22 LYS HG2 1 1
10 13874 1 1 22 LYS HG3 H -2.723 30.112 1.979 1.00 . A A . 22 LYS HG3 1 1
10 13875 1 1 22 LYS HZ1 H -0.658 33.368 4.023 1.00 . A A . 22 LYS HZ1 1 1
10 13876 1 1 22 LYS HZ2 H -0.051 33.677 2.497 1.00 . A A . 22 LYS HZ2 1 1
10 13877 1 1 22 LYS HZ3 H -1.572 34.198 2.912 1.00 . A A . 22 LYS HZ3 1 1
10 13878 1 1 22 LYS N N -5.469 29.503 0.495 1.00 . A A . 22 LYS N 1 1
10 13879 1 1 22 LYS NZ N -0.889 33.450 3.033 1.00 . A A . 22 LYS NZ 1 1
10 13880 1 1 22 LYS O O -6.775 28.929 3.673 1.00 . A A . 22 LYS O 1 1
10 13881 1 1 23 LYS C C -8.264 25.552 1.842 1.00 . A A . 23 LYS C 1 1
10 13882 1 1 23 LYS CA C -8.318 27.026 2.246 1.00 . A A . 23 LYS CA 1 1
10 13883 1 1 23 LYS CB C -9.572 27.753 1.757 1.00 . A A . 23 LYS CB 1 1
10 13884 1 1 23 LYS CD C -9.496 30.216 2.293 1.00 . A A . 23 LYS CD 1 1
10 13885 1 1 23 LYS CE C -10.254 31.337 3.007 1.00 . A A . 23 LYS CE 1 1
10 13886 1 1 23 LYS CG C -9.995 28.842 2.744 1.00 . A A . 23 LYS CG 1 1
10 13887 1 1 23 LYS H H -6.790 27.477 0.830 1.00 . A A . 23 LYS H 1 1
10 13888 1 1 23 LYS HA H -8.299 27.097 3.334 1.00 . A A . 23 LYS HA 1 1
10 13889 1 1 23 LYS HB2 H -9.361 28.212 0.791 1.00 . A A . 23 LYS HB2 1 1
10 13890 1 1 23 LYS HB3 H -10.376 27.027 1.637 1.00 . A A . 23 LYS HB3 1 1
10 13891 1 1 23 LYS HD2 H -8.434 30.301 2.525 1.00 . A A . 23 LYS HD2 1 1
10 13892 1 1 23 LYS HD3 H -9.630 30.304 1.214 1.00 . A A . 23 LYS HD3 1 1
10 13893 1 1 23 LYS HE2 H -10.109 32.270 2.463 1.00 . A A . 23 LYS HE2 1 1
10 13894 1 1 23 LYS HE3 H -11.316 31.096 3.023 1.00 . A A . 23 LYS HE3 1 1
10 13895 1 1 23 LYS HG2 H -11.083 28.862 2.805 1.00 . A A . 23 LYS HG2 1 1
10 13896 1 1 23 LYS HG3 H -9.590 28.604 3.728 1.00 . A A . 23 LYS HG3 1 1
10 13897 1 1 23 LYS HZ1 H -8.760 31.727 4.366 1.00 . A A . 23 LYS HZ1 1 1
10 13898 1 1 23 LYS HZ2 H -10.274 32.253 4.836 1.00 . A A . 23 LYS HZ2 1 1
10 13899 1 1 23 LYS HZ3 H -9.892 30.638 4.907 1.00 . A A . 23 LYS HZ3 1 1
10 13900 1 1 23 LYS N N -7.121 27.699 1.768 1.00 . A A . 23 LYS N 1 1
10 13901 1 1 23 LYS NZ N -9.755 31.502 4.382 1.00 . A A . 23 LYS NZ 1 1
10 13902 1 1 23 LYS O O -8.370 25.265 0.641 1.00 . A A . 23 LYS O 1 1
10 13903 1 1 24 LEU C C -9.150 22.528 3.367 1.00 . A A . 24 LEU C 1 1
10 13904 1 1 24 LEU CA C -8.038 23.230 2.586 1.00 . A A . 24 LEU CA 1 1
10 13905 1 1 24 LEU CB C -6.637 22.697 2.895 1.00 . A A . 24 LEU CB 1 1
10 13906 1 1 24 LEU CD1 C -4.220 23.307 2.516 1.00 . A A . 24 LEU CD1 1 1
10 13907 1 1 24 LEU CD2 C -5.445 21.846 0.843 1.00 . A A . 24 LEU CD2 1 1
10 13908 1 1 24 LEU CG C -5.561 22.992 1.849 1.00 . A A . 24 LEU CG 1 1
10 13909 1 1 24 LEU H H -8.025 24.981 3.802 1.00 . A A . 24 LEU H 1 1
10 13910 1 1 24 LEU HA H -8.213 23.095 1.519 1.00 . A A . 24 LEU HA 1 1
10 13911 1 1 24 LEU HB2 H -6.341 23.142 3.845 1.00 . A A . 24 LEU HB2 1 1
10 13912 1 1 24 LEU HB3 H -6.743 21.620 3.026 1.00 . A A . 24 LEU HB3 1 1
10 13913 1 1 24 LEU HD11 H -3.900 22.461 3.124 1.00 . A A . 24 LEU HD11 1 1
10 13914 1 1 24 LEU HD12 H -3.479 23.512 1.744 1.00 . A A . 24 LEU HD12 1 1
10 13915 1 1 24 LEU HD13 H -4.320 24.185 3.155 1.00 . A A . 24 LEU HD13 1 1
10 13916 1 1 24 LEU HD21 H -6.398 21.698 0.336 1.00 . A A . 24 LEU HD21 1 1
10 13917 1 1 24 LEU HD22 H -4.671 22.090 0.115 1.00 . A A . 24 LEU HD22 1 1
10 13918 1 1 24 LEU HD23 H -5.170 20.925 1.358 1.00 . A A . 24 LEU HD23 1 1
10 13919 1 1 24 LEU HG H -5.906 23.886 1.331 1.00 . A A . 24 LEU HG 1 1
10 13920 1 1 24 LEU N N -8.104 24.660 2.837 1.00 . A A . 24 LEU N 1 1
10 13921 1 1 24 LEU O O -9.131 22.590 4.605 1.00 . A A . 24 LEU O 1 1
10 13922 1 1 25 THR C C -10.890 19.679 3.274 1.00 . A A . 25 THR C 1 1
10 13923 1 1 25 THR CA C -11.190 21.179 3.262 1.00 . A A . 25 THR CA 1 1
10 13924 1 1 25 THR CB C -12.476 21.536 2.515 1.00 . A A . 25 THR CB 1 1
10 13925 1 1 25 THR CG2 C -12.499 22.993 2.050 1.00 . A A . 25 THR CG2 1 1
10 13926 1 1 25 THR H H -10.024 21.884 1.623 1.00 . A A . 25 THR H 1 1
10 13927 1 1 25 THR HA H -11.294 21.528 4.289 1.00 . A A . 25 THR HA 1 1
10 13928 1 1 25 THR HB H -13.387 21.257 3.045 1.00 . A A . 25 THR HB 1 1
10 13929 1 1 25 THR HG1 H -11.600 21.043 0.833 1.00 . A A . 25 THR HG1 1 1
10 13930 1 1 25 THR HG21 H -11.475 23.363 1.993 1.00 . A A . 25 THR HG21 1 1
10 13931 1 1 25 THR HG22 H -12.956 23.062 1.063 1.00 . A A . 25 THR HG22 1 1
10 13932 1 1 25 THR HG23 H -13.074 23.599 2.751 1.00 . A A . 25 THR HG23 1 1
10 13933 1 1 25 THR N N -10.082 21.885 2.641 1.00 . A A . 25 THR N 1 1
10 13934 1 1 25 THR O O -10.773 19.092 2.188 1.00 . A A . 25 THR O 1 1
10 13935 1 1 25 THR OG1 O -12.395 20.787 1.306 1.00 . A A . 25 THR OG1 1 1
10 13936 1 1 26 LEU C C -11.418 16.881 3.711 1.00 . A A . 26 LEU C 1 1
10 13937 1 1 26 LEU CA C -10.492 17.680 4.629 1.00 . A A . 26 LEU CA 1 1
10 13938 1 1 26 LEU CB C -10.579 17.267 6.100 1.00 . A A . 26 LEU CB 1 1
10 13939 1 1 26 LEU CD1 C -9.370 16.035 7.938 1.00 . A A . 26 LEU CD1 1 1
10 13940 1 1 26 LEU CD2 C -10.691 14.750 6.195 1.00 . A A . 26 LEU CD2 1 1
10 13941 1 1 26 LEU CG C -9.836 15.985 6.482 1.00 . A A . 26 LEU CG 1 1
10 13942 1 1 26 LEU H H -10.886 19.654 5.328 1.00 . A A . 26 LEU H 1 1
10 13943 1 1 26 LEU HA H -9.461 17.535 4.307 1.00 . A A . 26 LEU HA 1 1
10 13944 1 1 26 LEU HB2 H -10.173 18.098 6.677 1.00 . A A . 26 LEU HB2 1 1
10 13945 1 1 26 LEU HB3 H -11.640 17.163 6.326 1.00 . A A . 26 LEU HB3 1 1
10 13946 1 1 26 LEU HD11 H -10.228 16.156 8.599 1.00 . A A . 26 LEU HD11 1 1
10 13947 1 1 26 LEU HD12 H -8.846 15.108 8.175 1.00 . A A . 26 LEU HD12 1 1
10 13948 1 1 26 LEU HD13 H -8.689 16.874 8.083 1.00 . A A . 26 LEU HD13 1 1
10 13949 1 1 26 LEU HD21 H -10.943 14.709 5.136 1.00 . A A . 26 LEU HD21 1 1
10 13950 1 1 26 LEU HD22 H -10.132 13.858 6.479 1.00 . A A . 26 LEU HD22 1 1
10 13951 1 1 26 LEU HD23 H -11.611 14.791 6.778 1.00 . A A . 26 LEU HD23 1 1
10 13952 1 1 26 LEU HG H -8.956 15.964 5.839 1.00 . A A . 26 LEU HG 1 1
10 13953 1 1 26 LEU N N -10.775 19.097 4.481 1.00 . A A . 26 LEU N 1 1
10 13954 1 1 26 LEU O O -10.959 15.887 3.129 1.00 . A A . 26 LEU O 1 1
10 13955 1 1 27 SER C C -13.194 16.697 1.304 1.00 . A A . 27 SER C 1 1
10 13956 1 1 27 SER CA C -13.663 16.653 2.760 1.00 . A A . 27 SER CA 1 1
10 13957 1 1 27 SER CB C -15.046 17.293 2.892 1.00 . A A . 27 SER CB 1 1
10 13958 1 1 27 SER H H -12.982 18.151 4.115 1.00 . A A . 27 SER H 1 1
10 13959 1 1 27 SER HA H -13.714 15.614 3.085 1.00 . A A . 27 SER HA 1 1
10 13960 1 1 27 SER HB2 H -14.945 18.367 2.734 1.00 . A A . 27 SER HB2 1 1
10 13961 1 1 27 SER HB3 H -15.692 16.880 2.117 1.00 . A A . 27 SER HB3 1 1
10 13962 1 1 27 SER HG H -16.542 16.825 4.068 1.00 . A A . 27 SER HG 1 1
10 13963 1 1 27 SER N N -12.684 17.322 3.600 1.00 . A A . 27 SER N 1 1
10 13964 1 1 27 SER O O -13.280 15.663 0.625 1.00 . A A . 27 SER O 1 1
10 13965 1 1 27 SER OG O -15.619 17.065 4.176 1.00 . A A . 27 SER OG 1 1
10 13966 1 1 28 GLY C C -10.884 17.351 -0.655 1.00 . A A . 28 GLY C 1 1
10 13967 1 1 28 GLY CA C -12.238 18.047 -0.501 1.00 . A A . 28 GLY CA 1 1
10 13968 1 1 28 GLY H H -12.679 18.678 1.487 1.00 . A A . 28 GLY H 1 1
10 13969 1 1 28 GLY HA2 H -12.947 17.602 -1.199 1.00 . A A . 28 GLY HA2 1 1
10 13970 1 1 28 GLY HA3 H -12.138 19.109 -0.724 1.00 . A A . 28 GLY HA3 1 1
10 13971 1 1 28 GLY N N -12.715 17.873 0.861 1.00 . A A . 28 GLY N 1 1
10 13972 1 1 28 GLY O O -10.654 16.735 -1.706 1.00 . A A . 28 GLY O 1 1
10 13973 1 1 29 ILE C C -8.859 15.345 0.102 1.00 . A A . 29 ILE C 1 1
10 13974 1 1 29 ILE CA C -8.713 16.847 0.356 1.00 . A A . 29 ILE CA 1 1
10 13975 1 1 29 ILE CB C -7.945 17.182 1.637 1.00 . A A . 29 ILE CB 1 1
10 13976 1 1 29 ILE CD1 C -8.139 19.697 1.636 1.00 . A A . 29 ILE CD1 1 1
10 13977 1 1 29 ILE CG1 C -7.190 18.505 1.492 1.00 . A A . 29 ILE CG1 1 1
10 13978 1 1 29 ILE CG2 C -7.017 16.033 2.036 1.00 . A A . 29 ILE CG2 1 1
10 13979 1 1 29 ILE H H -10.299 17.988 1.209 1.00 . A A . 29 ILE H 1 1
10 13980 1 1 29 ILE HA H -8.175 17.298 -0.478 1.00 . A A . 29 ILE HA 1 1
10 13981 1 1 29 ILE HB H -8.709 17.292 2.406 1.00 . A A . 29 ILE HB 1 1
10 13982 1 1 29 ILE HD11 H -8.623 19.671 2.612 1.00 . A A . 29 ILE HD11 1 1
10 13983 1 1 29 ILE HD12 H -7.569 20.620 1.528 1.00 . A A . 29 ILE HD12 1 1
10 13984 1 1 29 ILE HD13 H -8.904 19.659 0.860 1.00 . A A . 29 ILE HD13 1 1
10 13985 1 1 29 ILE HG12 H -6.427 18.564 2.268 1.00 . A A . 29 ILE HG12 1 1
10 13986 1 1 29 ILE HG13 H -6.706 18.532 0.516 1.00 . A A . 29 ILE HG13 1 1
10 13987 1 1 29 ILE HG21 H -6.302 15.837 1.236 1.00 . A A . 29 ILE HG21 1 1
10 13988 1 1 29 ILE HG22 H -6.487 16.306 2.949 1.00 . A A . 29 ILE HG22 1 1
10 13989 1 1 29 ILE HG23 H -7.600 15.131 2.220 1.00 . A A . 29 ILE HG23 1 1
10 13990 1 1 29 ILE N N -10.030 17.461 0.378 1.00 . A A . 29 ILE N 1 1
10 13991 1 1 29 ILE O O -8.188 14.833 -0.805 1.00 . A A . 29 ILE O 1 1
10 13992 1 1 30 CYS C C -10.392 12.949 -0.675 1.00 . A A . 30 CYS C 1 1
10 13993 1 1 30 CYS CA C -9.948 13.253 0.757 1.00 . A A . 30 CYS CA 1 1
10 13994 1 1 30 CYS CB C -10.964 12.755 1.787 1.00 . A A . 30 CYS CB 1 1
10 13995 1 1 30 CYS H H -10.233 15.181 1.622 1.00 . A A . 30 CYS H 1 1
10 13996 1 1 30 CYS HA H -8.995 12.760 0.945 1.00 . A A . 30 CYS HA 1 1
10 13997 1 1 30 CYS HB2 H -10.502 12.864 2.769 1.00 . A A . 30 CYS HB2 1 1
10 13998 1 1 30 CYS HB3 H -11.828 13.416 1.727 1.00 . A A . 30 CYS HB3 1 1
10 13999 1 1 30 CYS HG H -11.623 10.790 0.267 1.00 . A A . 30 CYS HG 1 1
10 14000 1 1 30 CYS N N -9.719 14.681 0.896 1.00 . A A . 30 CYS N 1 1
10 14001 1 1 30 CYS O O -9.790 12.067 -1.304 1.00 . A A . 30 CYS O 1 1
10 14002 1 1 30 CYS SG S -11.487 11.029 1.568 1.00 . A A . 30 CYS SG 1 1
10 14003 1 1 31 GLU C C -10.866 13.888 -3.514 1.00 . A A . 31 GLU C 1 1
10 14004 1 1 31 GLU CA C -11.936 13.482 -2.498 1.00 . A A . 31 GLU CA 1 1
10 14005 1 1 31 GLU CB C -13.229 14.269 -2.721 1.00 . A A . 31 GLU CB 1 1
10 14006 1 1 31 GLU CD C -14.489 12.719 -4.260 1.00 . A A . 31 GLU CD 1 1
10 14007 1 1 31 GLU CG C -13.762 14.060 -4.140 1.00 . A A . 31 GLU CG 1 1
10 14008 1 1 31 GLU H H -11.860 14.383 -0.568 1.00 . A A . 31 GLU H 1 1
10 14009 1 1 31 GLU HA H -12.146 12.418 -2.609 1.00 . A A . 31 GLU HA 1 1
10 14010 1 1 31 GLU HB2 H -13.979 13.928 -2.007 1.00 . A A . 31 GLU HB2 1 1
10 14011 1 1 31 GLU HB3 H -13.033 15.328 -2.550 1.00 . A A . 31 GLU HB3 1 1
10 14012 1 1 31 GLU HG2 H -14.457 14.864 -4.379 1.00 . A A . 31 GLU HG2 1 1
10 14013 1 1 31 GLU HG3 H -12.926 14.094 -4.839 1.00 . A A . 31 GLU HG3 1 1
10 14014 1 1 31 GLU N N -11.420 13.674 -1.154 1.00 . A A . 31 GLU N 1 1
10 14015 1 1 31 GLU O O -10.885 13.357 -4.634 1.00 . A A . 31 GLU O 1 1
10 14016 1 1 31 GLU OE1 O -15.185 12.382 -3.228 1.00 . A A . 31 GLU OE1 1 1
10 14017 1 1 31 GLU OE2 O -14.382 12.046 -5.296 1.00 . A A . 31 GLU OE2 1 1
10 14018 1 1 32 PHE C C -7.896 14.144 -4.200 1.00 . A A . 32 PHE C 1 1
10 14019 1 1 32 PHE CA C -8.903 15.274 -3.979 1.00 . A A . 32 PHE CA 1 1
10 14020 1 1 32 PHE CB C -8.222 16.496 -3.332 1.00 . A A . 32 PHE CB 1 1
10 14021 1 1 32 PHE CD1 C -6.226 17.152 -4.775 1.00 . A A . 32 PHE CD1 1 1
10 14022 1 1 32 PHE CD2 C -5.814 16.105 -2.604 1.00 . A A . 32 PHE CD2 1 1
10 14023 1 1 32 PHE CE1 C -4.834 17.232 -4.999 1.00 . A A . 32 PHE CE1 1 1
10 14024 1 1 32 PHE CE2 C -4.424 16.186 -2.829 1.00 . A A . 32 PHE CE2 1 1
10 14025 1 1 32 PHE CG C -6.721 16.588 -3.575 1.00 . A A . 32 PHE CG 1 1
10 14026 1 1 32 PHE CZ C -3.933 16.750 -4.026 1.00 . A A . 32 PHE CZ 1 1
10 14027 1 1 32 PHE H H -10.025 15.193 -2.168 1.00 . A A . 32 PHE H 1 1
10 14028 1 1 32 PHE HA H -9.285 15.603 -4.945 1.00 . A A . 32 PHE HA 1 1
10 14029 1 1 32 PHE HB2 H -8.703 17.407 -3.693 1.00 . A A . 32 PHE HB2 1 1
10 14030 1 1 32 PHE HB3 H -8.381 16.458 -2.252 1.00 . A A . 32 PHE HB3 1 1
10 14031 1 1 32 PHE HD1 H -6.909 17.522 -5.526 1.00 . A A . 32 PHE HD1 1 1
10 14032 1 1 32 PHE HD2 H -6.182 15.671 -1.685 1.00 . A A . 32 PHE HD2 1 1
10 14033 1 1 32 PHE HE1 H -4.459 17.663 -5.916 1.00 . A A . 32 PHE HE1 1 1
10 14034 1 1 32 PHE HE2 H -3.733 15.816 -2.084 1.00 . A A . 32 PHE HE2 1 1
10 14035 1 1 32 PHE HZ H -2.868 16.812 -4.198 1.00 . A A . 32 PHE HZ 1 1
10 14036 1 1 32 PHE N N -9.969 14.805 -3.110 1.00 . A A . 32 PHE N 1 1
10 14037 1 1 32 PHE O O -7.408 14.002 -5.330 1.00 . A A . 32 PHE O 1 1
10 14038 1 1 33 ILE C C -7.231 11.194 -4.145 1.00 . A A . 33 ILE C 1 1
10 14039 1 1 33 ILE CA C -6.671 12.269 -3.211 1.00 . A A . 33 ILE CA 1 1
10 14040 1 1 33 ILE CB C -6.334 11.753 -1.811 1.00 . A A . 33 ILE CB 1 1
10 14041 1 1 33 ILE CD1 C -4.428 13.399 -1.685 1.00 . A A . 33 ILE CD1 1 1
10 14042 1 1 33 ILE CG1 C -5.662 12.842 -0.972 1.00 . A A . 33 ILE CG1 1 1
10 14043 1 1 33 ILE CG2 C -5.488 10.481 -1.884 1.00 . A A . 33 ILE CG2 1 1
10 14044 1 1 33 ILE H H -8.059 13.561 -2.236 1.00 . A A . 33 ILE H 1 1
10 14045 1 1 33 ILE HA H -5.755 12.672 -3.643 1.00 . A A . 33 ILE HA 1 1
10 14046 1 1 33 ILE HB H -7.295 11.502 -1.362 1.00 . A A . 33 ILE HB 1 1
10 14047 1 1 33 ILE HD11 H -4.713 13.821 -2.648 1.00 . A A . 33 ILE HD11 1 1
10 14048 1 1 33 ILE HD12 H -3.975 14.170 -1.061 1.00 . A A . 33 ILE HD12 1 1
10 14049 1 1 33 ILE HD13 H -3.701 12.602 -1.848 1.00 . A A . 33 ILE HD13 1 1
10 14050 1 1 33 ILE HG12 H -6.372 13.652 -0.808 1.00 . A A . 33 ILE HG12 1 1
10 14051 1 1 33 ILE HG13 H -5.376 12.420 -0.009 1.00 . A A . 33 ILE HG13 1 1
10 14052 1 1 33 ILE HG21 H -4.560 10.682 -2.419 1.00 . A A . 33 ILE HG21 1 1
10 14053 1 1 33 ILE HG22 H -5.267 10.142 -0.872 1.00 . A A . 33 ILE HG22 1 1
10 14054 1 1 33 ILE HG23 H -6.037 9.699 -2.408 1.00 . A A . 33 ILE HG23 1 1
10 14055 1 1 33 ILE N N -7.611 13.375 -3.134 1.00 . A A . 33 ILE N 1 1
10 14056 1 1 33 ILE O O -6.592 10.911 -5.168 1.00 . A A . 33 ILE O 1 1
10 14057 1 1 34 SER C C -9.070 10.039 -6.043 1.00 . A A . 34 SER C 1 1
10 14058 1 1 34 SER CA C -9.032 9.594 -4.579 1.00 . A A . 34 SER CA 1 1
10 14059 1 1 34 SER CB C -10.446 9.292 -4.080 1.00 . A A . 34 SER CB 1 1
10 14060 1 1 34 SER H H -8.857 10.919 -2.919 1.00 . A A . 34 SER H 1 1
10 14061 1 1 34 SER HA H -8.421 8.695 -4.497 1.00 . A A . 34 SER HA 1 1
10 14062 1 1 34 SER HB2 H -10.786 8.366 -4.545 1.00 . A A . 34 SER HB2 1 1
10 14063 1 1 34 SER HB3 H -10.407 9.152 -3.000 1.00 . A A . 34 SER HB3 1 1
10 14064 1 1 34 SER HG H -11.841 10.586 -3.609 1.00 . A A . 34 SER HG 1 1
10 14065 1 1 34 SER N N -8.395 10.627 -3.780 1.00 . A A . 34 SER N 1 1
10 14066 1 1 34 SER O O -9.169 9.169 -6.921 1.00 . A A . 34 SER O 1 1
10 14067 1 1 34 SER OG O -11.361 10.336 -4.402 1.00 . A A . 34 SER OG 1 1
10 14068 1 1 35 ASN C C -7.846 11.340 -8.420 1.00 . A A . 35 ASN C 1 1
10 14069 1 1 35 ASN CA C -9.016 11.913 -7.617 1.00 . A A . 35 ASN CA 1 1
10 14070 1 1 35 ASN CB C -8.871 13.436 -7.591 1.00 . A A . 35 ASN CB 1 1
10 14071 1 1 35 ASN CG C -9.739 14.087 -8.669 1.00 . A A . 35 ASN CG 1 1
10 14072 1 1 35 ASN H H -8.911 12.011 -5.490 1.00 . A A . 35 ASN H 1 1
10 14073 1 1 35 ASN HA H -9.951 11.627 -8.099 1.00 . A A . 35 ASN HA 1 1
10 14074 1 1 35 ASN HB2 H -9.183 13.804 -6.614 1.00 . A A . 35 ASN HB2 1 1
10 14075 1 1 35 ASN HB3 H -7.824 13.694 -7.750 1.00 . A A . 35 ASN HB3 1 1
10 14076 1 1 35 ASN HD21 H -9.542 15.858 -7.675 1.00 . A A . 35 ASN HD21 1 1
10 14077 1 1 35 ASN HD22 H -10.515 15.913 -9.148 1.00 . A A . 35 ASN HD22 1 1
10 14078 1 1 35 ASN N N -8.991 11.362 -6.273 1.00 . A A . 35 ASN N 1 1
10 14079 1 1 35 ASN ND2 N -9.948 15.387 -8.483 1.00 . A A . 35 ASN ND2 1 1
10 14080 1 1 35 ASN O O -8.028 11.071 -9.616 1.00 . A A . 35 ASN O 1 1
10 14081 1 1 35 ASN OD1 O -10.189 13.452 -9.608 1.00 . A A . 35 ASN OD1 1 1
10 14082 1 1 36 ARG C C -4.840 9.610 -7.482 1.00 . A A . 36 ARG C 1 1
10 14083 1 1 36 ARG CA C -5.503 10.634 -8.406 1.00 . A A . 36 ARG CA 1 1
10 14084 1 1 36 ARG CB C -4.496 11.737 -8.738 1.00 . A A . 36 ARG CB 1 1
10 14085 1 1 36 ARG CD C -2.531 12.462 -7.334 1.00 . A A . 36 ARG CD 1 1
10 14086 1 1 36 ARG CG C -4.054 12.476 -7.473 1.00 . A A . 36 ARG CG 1 1
10 14087 1 1 36 ARG CZ C -1.954 14.587 -8.521 1.00 . A A . 36 ARG CZ 1 1
10 14088 1 1 36 ARG H H -6.623 11.417 -6.771 1.00 . A A . 36 ARG H 1 1
10 14089 1 1 36 ARG HA H -5.819 10.134 -9.321 1.00 . A A . 36 ARG HA 1 1
10 14090 1 1 36 ARG HB2 H -3.622 11.288 -9.210 1.00 . A A . 36 ARG HB2 1 1
10 14091 1 1 36 ARG HB3 H -4.955 12.436 -9.436 1.00 . A A . 36 ARG HB3 1 1
10 14092 1 1 36 ARG HD2 H -2.250 12.911 -6.381 1.00 . A A . 36 ARG HD2 1 1
10 14093 1 1 36 ARG HD3 H -2.173 11.433 -7.361 1.00 . A A . 36 ARG HD3 1 1
10 14094 1 1 36 ARG HE H -1.439 12.695 -9.151 1.00 . A A . 36 ARG HE 1 1
10 14095 1 1 36 ARG HG2 H -4.396 13.509 -7.530 1.00 . A A . 36 ARG HG2 1 1
10 14096 1 1 36 ARG HG3 H -4.511 11.998 -6.607 1.00 . A A . 36 ARG HG3 1 1
10 14097 1 1 36 ARG HH11 H -3.027 14.794 -6.786 1.00 . A A . 36 ARG HH11 1 1
10 14098 1 1 36 ARG HH12 H -2.625 16.300 -7.617 1.00 . A A . 36 ARG HH12 1 1
10 14099 1 1 36 ARG HH21 H -0.893 14.681 -10.272 1.00 . A A . 36 ARG HH21 1 1
10 14100 1 1 36 ARG HH22 H -1.406 16.236 -9.608 1.00 . A A . 36 ARG HH22 1 1
10 14101 1 1 36 ARG N N -6.688 11.169 -7.758 1.00 . A A . 36 ARG N 1 1
10 14102 1 1 36 ARG NE N -1.915 13.240 -8.432 1.00 . A A . 36 ARG NE 1 1
10 14103 1 1 36 ARG NH1 N -2.585 15.282 -7.565 1.00 . A A . 36 ARG NH1 1 1
10 14104 1 1 36 ARG NH2 N -1.371 15.218 -9.549 1.00 . A A . 36 ARG NH2 1 1
10 14105 1 1 36 ARG O O -3.662 9.293 -7.701 1.00 . A A . 36 ARG O 1 1
10 14106 1 1 37 PHE C C -6.183 7.121 -5.226 1.00 . A A . 37 PHE C 1 1
10 14107 1 1 37 PHE CA C -5.087 8.142 -5.539 1.00 . A A . 37 PHE CA 1 1
10 14108 1 1 37 PHE CB C -4.631 8.865 -4.256 1.00 . A A . 37 PHE CB 1 1
10 14109 1 1 37 PHE CD1 C -2.475 9.921 -5.101 1.00 . A A . 37 PHE CD1 1 1
10 14110 1 1 37 PHE CD2 C -2.381 8.493 -3.118 1.00 . A A . 37 PHE CD2 1 1
10 14111 1 1 37 PHE CE1 C -1.084 10.140 -5.008 1.00 . A A . 37 PHE CE1 1 1
10 14112 1 1 37 PHE CE2 C -0.990 8.713 -3.027 1.00 . A A . 37 PHE CE2 1 1
10 14113 1 1 37 PHE CG C -3.129 9.096 -4.157 1.00 . A A . 37 PHE CG 1 1
10 14114 1 1 37 PHE CZ C -0.341 9.536 -3.972 1.00 . A A . 37 PHE CZ 1 1
10 14115 1 1 37 PHE H H -6.561 9.435 -6.374 1.00 . A A . 37 PHE H 1 1
10 14116 1 1 37 PHE HA H -4.215 7.618 -5.931 1.00 . A A . 37 PHE HA 1 1
10 14117 1 1 37 PHE HB2 H -5.149 9.825 -4.183 1.00 . A A . 37 PHE HB2 1 1
10 14118 1 1 37 PHE HB3 H -4.935 8.274 -3.390 1.00 . A A . 37 PHE HB3 1 1
10 14119 1 1 37 PHE HD1 H -3.038 10.388 -5.896 1.00 . A A . 37 PHE HD1 1 1
10 14120 1 1 37 PHE HD2 H -2.870 7.863 -2.389 1.00 . A A . 37 PHE HD2 1 1
10 14121 1 1 37 PHE HE1 H -0.588 10.770 -5.732 1.00 . A A . 37 PHE HE1 1 1
10 14122 1 1 37 PHE HE2 H -0.421 8.251 -2.233 1.00 . A A . 37 PHE HE2 1 1
10 14123 1 1 37 PHE HZ H 0.724 9.703 -3.902 1.00 . A A . 37 PHE HZ 1 1
10 14124 1 1 37 PHE N N -5.597 9.120 -6.484 1.00 . A A . 37 PHE N 1 1
10 14125 1 1 37 PHE O O -6.443 6.881 -4.038 1.00 . A A . 37 PHE O 1 1
10 14126 1 1 38 PRO C C -7.287 4.203 -5.740 1.00 . A A . 38 PRO C 1 1
10 14127 1 1 38 PRO CA C -7.851 5.563 -6.157 1.00 . A A . 38 PRO CA 1 1
10 14128 1 1 38 PRO CB C -8.523 5.534 -7.520 1.00 . A A . 38 PRO CB 1 1
10 14129 1 1 38 PRO CD C -6.458 6.858 -7.668 1.00 . A A . 38 PRO CD 1 1
10 14130 1 1 38 PRO CG C -7.531 6.159 -8.487 1.00 . A A . 38 PRO CG 1 1
10 14131 1 1 38 PRO HA H -8.539 5.876 -5.372 1.00 . A A . 38 PRO HA 1 1
10 14132 1 1 38 PRO HB2 H -8.734 4.513 -7.838 1.00 . A A . 38 PRO HB2 1 1
10 14133 1 1 38 PRO HB3 H -9.451 6.105 -7.520 1.00 . A A . 38 PRO HB3 1 1
10 14134 1 1 38 PRO HD2 H -5.474 6.482 -7.946 1.00 . A A . 38 PRO HD2 1 1
10 14135 1 1 38 PRO HD3 H -6.500 7.929 -7.870 1.00 . A A . 38 PRO HD3 1 1
10 14136 1 1 38 PRO HG2 H -7.088 5.386 -9.116 1.00 . A A . 38 PRO HG2 1 1
10 14137 1 1 38 PRO HG3 H -8.055 6.874 -9.121 1.00 . A A . 38 PRO HG3 1 1
10 14138 1 1 38 PRO N N -6.792 6.550 -6.280 1.00 . A A . 38 PRO N 1 1
10 14139 1 1 38 PRO O O -7.843 3.593 -4.815 1.00 . A A . 38 PRO O 1 1
10 14140 1 1 39 TYR C C -5.117 2.524 -4.633 1.00 . A A . 39 TYR C 1 1
10 14141 1 1 39 TYR CA C -5.631 2.477 -6.073 1.00 . A A . 39 TYR CA 1 1
10 14142 1 1 39 TYR CB C -4.514 2.117 -7.069 1.00 . A A . 39 TYR CB 1 1
10 14143 1 1 39 TYR CD1 C -4.816 -0.369 -6.624 1.00 . A A . 39 TYR CD1 1 1
10 14144 1 1 39 TYR CD2 C -4.266 0.353 -8.893 1.00 . A A . 39 TYR CD2 1 1
10 14145 1 1 39 TYR CE1 C -4.835 -1.712 -7.056 1.00 . A A . 39 TYR CE1 1 1
10 14146 1 1 39 TYR CE2 C -4.286 -0.990 -9.325 1.00 . A A . 39 TYR CE2 1 1
10 14147 1 1 39 TYR CG C -4.530 0.669 -7.540 1.00 . A A . 39 TYR CG 1 1
10 14148 1 1 39 TYR CZ C -4.569 -2.024 -8.407 1.00 . A A . 39 TYR CZ 1 1
10 14149 1 1 39 TYR H H -5.807 4.312 -7.163 1.00 . A A . 39 TYR H 1 1
10 14150 1 1 39 TYR HA H -6.418 1.722 -6.129 1.00 . A A . 39 TYR HA 1 1
10 14151 1 1 39 TYR HB2 H -4.578 2.781 -7.934 1.00 . A A . 39 TYR HB2 1 1
10 14152 1 1 39 TYR HB3 H -3.547 2.302 -6.596 1.00 . A A . 39 TYR HB3 1 1
10 14153 1 1 39 TYR HD1 H -5.022 -0.139 -5.588 1.00 . A A . 39 TYR HD1 1 1
10 14154 1 1 39 TYR HD2 H -4.049 1.138 -9.603 1.00 . A A . 39 TYR HD2 1 1
10 14155 1 1 39 TYR HE1 H -5.054 -2.500 -6.348 1.00 . A A . 39 TYR HE1 1 1
10 14156 1 1 39 TYR HE2 H -4.082 -1.222 -10.361 1.00 . A A . 39 TYR HE2 1 1
10 14157 1 1 39 TYR HH H -3.746 -3.775 -8.714 1.00 . A A . 39 TYR HH 1 1
10 14158 1 1 39 TYR N N -6.212 3.763 -6.418 1.00 . A A . 39 TYR N 1 1
10 14159 1 1 39 TYR O O -4.909 1.448 -4.054 1.00 . A A . 39 TYR O 1 1
10 14160 1 1 39 TYR OH O -4.588 -3.326 -8.821 1.00 . A A . 39 TYR OH 1 1
10 14161 1 1 40 TYR C C -5.581 3.690 -1.755 1.00 . A A . 40 TYR C 1 1
10 14162 1 1 40 TYR CA C -4.417 3.844 -2.736 1.00 . A A . 40 TYR CA 1 1
10 14163 1 1 40 TYR CB C -3.679 5.181 -2.543 1.00 . A A . 40 TYR CB 1 1
10 14164 1 1 40 TYR CD1 C -1.540 4.085 -3.376 1.00 . A A . 40 TYR CD1 1 1
10 14165 1 1 40 TYR CD2 C -1.363 5.966 -1.825 1.00 . A A . 40 TYR CD2 1 1
10 14166 1 1 40 TYR CE1 C -0.133 3.985 -3.415 1.00 . A A . 40 TYR CE1 1 1
10 14167 1 1 40 TYR CE2 C 0.044 5.866 -1.865 1.00 . A A . 40 TYR CE2 1 1
10 14168 1 1 40 TYR CG C -2.161 5.075 -2.580 1.00 . A A . 40 TYR CG 1 1
10 14169 1 1 40 TYR CZ C 0.661 4.874 -2.660 1.00 . A A . 40 TYR CZ 1 1
10 14170 1 1 40 TYR H H -5.109 4.580 -4.623 1.00 . A A . 40 TYR H 1 1
10 14171 1 1 40 TYR HA H -3.720 3.022 -2.566 1.00 . A A . 40 TYR HA 1 1
10 14172 1 1 40 TYR HB2 H -4.013 5.886 -3.308 1.00 . A A . 40 TYR HB2 1 1
10 14173 1 1 40 TYR HB3 H -3.960 5.603 -1.576 1.00 . A A . 40 TYR HB3 1 1
10 14174 1 1 40 TYR HD1 H -2.141 3.401 -3.958 1.00 . A A . 40 TYR HD1 1 1
10 14175 1 1 40 TYR HD2 H -1.826 6.729 -1.216 1.00 . A A . 40 TYR HD2 1 1
10 14176 1 1 40 TYR HE1 H 0.333 3.224 -4.026 1.00 . A A . 40 TYR HE1 1 1
10 14177 1 1 40 TYR HE2 H 0.646 6.551 -1.285 1.00 . A A . 40 TYR HE2 1 1
10 14178 1 1 40 TYR HH H 2.445 5.481 -3.192 1.00 . A A . 40 TYR HH 1 1
10 14179 1 1 40 TYR N N -4.918 3.741 -4.095 1.00 . A A . 40 TYR N 1 1
10 14180 1 1 40 TYR O O -5.465 2.864 -0.838 1.00 . A A . 40 TYR O 1 1
10 14181 1 1 40 TYR OH O 2.022 4.773 -2.700 1.00 . A A . 40 TYR OH 1 1
10 14182 1 1 41 ARG C C -8.441 3.031 -1.150 1.00 . A A . 41 ARG C 1 1
10 14183 1 1 41 ARG CA C -7.817 4.426 -1.083 1.00 . A A . 41 ARG CA 1 1
10 14184 1 1 41 ARG CB C -8.866 5.466 -1.483 1.00 . A A . 41 ARG CB 1 1
10 14185 1 1 41 ARG CD C -11.352 5.853 -1.309 1.00 . A A . 41 ARG CD 1 1
10 14186 1 1 41 ARG CG C -10.094 5.383 -0.575 1.00 . A A . 41 ARG CG 1 1
10 14187 1 1 41 ARG CZ C -13.698 5.015 -1.517 1.00 . A A . 41 ARG CZ 1 1
10 14188 1 1 41 ARG H H -6.670 5.131 -2.735 1.00 . A A . 41 ARG H 1 1
10 14189 1 1 41 ARG HA H -7.479 4.615 -0.064 1.00 . A A . 41 ARG HA 1 1
10 14190 1 1 41 ARG HB2 H -8.428 6.460 -1.398 1.00 . A A . 41 ARG HB2 1 1
10 14191 1 1 41 ARG HB3 H -9.157 5.293 -2.519 1.00 . A A . 41 ARG HB3 1 1
10 14192 1 1 41 ARG HD2 H -11.521 6.909 -1.099 1.00 . A A . 41 ARG HD2 1 1
10 14193 1 1 41 ARG HD3 H -11.215 5.723 -2.382 1.00 . A A . 41 ARG HD3 1 1
10 14194 1 1 41 ARG HE H -12.408 4.566 0.024 1.00 . A A . 41 ARG HE 1 1
10 14195 1 1 41 ARG HG2 H -10.233 4.349 -0.260 1.00 . A A . 41 ARG HG2 1 1
10 14196 1 1 41 ARG HG3 H -9.925 6.002 0.306 1.00 . A A . 41 ARG HG3 1 1
10 14197 1 1 41 ARG HH11 H -13.051 6.244 -3.024 1.00 . A A . 41 ARG HH11 1 1
10 14198 1 1 41 ARG HH12 H -14.710 5.658 -3.180 1.00 . A A . 41 ARG HH12 1 1
10 14199 1 1 41 ARG HH21 H -14.607 3.775 -0.161 1.00 . A A . 41 ARG HH21 1 1
10 14200 1 1 41 ARG HH22 H -15.599 4.247 -1.545 1.00 . A A . 41 ARG HH22 1 1
10 14201 1 1 41 ARG N N -6.655 4.475 -1.954 1.00 . A A . 41 ARG N 1 1
10 14202 1 1 41 ARG NE N -12.525 5.076 -0.852 1.00 . A A . 41 ARG NE 1 1
10 14203 1 1 41 ARG NH1 N -13.830 5.693 -2.665 1.00 . A A . 41 ARG NH1 1 1
10 14204 1 1 41 ARG NH2 N -14.716 4.288 -1.036 1.00 . A A . 41 ARG NH2 1 1
10 14205 1 1 41 ARG O O -8.723 2.459 -0.087 1.00 . A A . 41 ARG O 1 1
10 14206 1 1 42 GLU C C -8.272 0.138 -2.034 1.00 . A A . 42 GLU C 1 1
10 14207 1 1 42 GLU CA C -9.226 1.204 -2.578 1.00 . A A . 42 GLU CA 1 1
10 14208 1 1 42 GLU CB C -9.547 0.951 -4.052 1.00 . A A . 42 GLU CB 1 1
10 14209 1 1 42 GLU CD C -8.585 0.472 -6.333 1.00 . A A . 42 GLU CD 1 1
10 14210 1 1 42 GLU CG C -8.279 0.619 -4.841 1.00 . A A . 42 GLU CG 1 1
10 14211 1 1 42 GLU H H -8.380 3.058 -3.204 1.00 . A A . 42 GLU H 1 1
10 14212 1 1 42 GLU HA H -10.152 1.178 -2.004 1.00 . A A . 42 GLU HA 1 1
10 14213 1 1 42 GLU HB2 H -10.240 0.112 -4.124 1.00 . A A . 42 GLU HB2 1 1
10 14214 1 1 42 GLU HB3 H -10.022 1.839 -4.468 1.00 . A A . 42 GLU HB3 1 1
10 14215 1 1 42 GLU HG2 H -7.557 1.423 -4.705 1.00 . A A . 42 GLU HG2 1 1
10 14216 1 1 42 GLU HG3 H -7.856 -0.309 -4.456 1.00 . A A . 42 GLU HG3 1 1
10 14217 1 1 42 GLU N N -8.641 2.519 -2.378 1.00 . A A . 42 GLU N 1 1
10 14218 1 1 42 GLU O O -8.725 -0.989 -1.789 1.00 . A A . 42 GLU O 1 1
10 14219 1 1 42 GLU OE1 O -8.979 -0.702 -6.696 1.00 . A A . 42 GLU OE1 1 1
10 14220 1 1 42 GLU OE2 O -8.445 1.441 -7.093 1.00 . A A . 42 GLU OE2 1 1
10 14221 1 1 43 LYS C C -5.879 -0.249 0.167 1.00 . A A . 43 LYS C 1 1
10 14222 1 1 43 LYS CA C -5.986 -0.408 -1.350 1.00 . A A . 43 LYS CA 1 1
10 14223 1 1 43 LYS CB C -4.658 -0.211 -2.085 1.00 . A A . 43 LYS CB 1 1
10 14224 1 1 43 LYS CD C -3.644 -2.512 -1.900 1.00 . A A . 43 LYS CD 1 1
10 14225 1 1 43 LYS CE C -4.367 -3.363 -0.854 1.00 . A A . 43 LYS CE 1 1
10 14226 1 1 43 LYS CG C -3.550 -1.053 -1.450 1.00 . A A . 43 LYS CG 1 1
10 14227 1 1 43 LYS H H -6.700 1.460 -2.087 1.00 . A A . 43 LYS H 1 1
10 14228 1 1 43 LYS HA H -6.341 -1.413 -1.578 1.00 . A A . 43 LYS HA 1 1
10 14229 1 1 43 LYS HB2 H -4.781 -0.511 -3.125 1.00 . A A . 43 LYS HB2 1 1
10 14230 1 1 43 LYS HB3 H -4.389 0.845 -2.050 1.00 . A A . 43 LYS HB3 1 1
10 14231 1 1 43 LYS HD2 H -4.197 -2.558 -2.839 1.00 . A A . 43 LYS HD2 1 1
10 14232 1 1 43 LYS HD3 H -2.638 -2.898 -2.062 1.00 . A A . 43 LYS HD3 1 1
10 14233 1 1 43 LYS HE2 H -4.064 -3.040 0.142 1.00 . A A . 43 LYS HE2 1 1
10 14234 1 1 43 LYS HE3 H -5.443 -3.223 -0.960 1.00 . A A . 43 LYS HE3 1 1
10 14235 1 1 43 LYS HG2 H -2.583 -0.650 -1.752 1.00 . A A . 43 LYS HG2 1 1
10 14236 1 1 43 LYS HG3 H -3.637 -0.992 -0.365 1.00 . A A . 43 LYS HG3 1 1
10 14237 1 1 43 LYS HZ1 H -3.021 -4.917 -0.923 1.00 . A A . 43 LYS HZ1 1 1
10 14238 1 1 43 LYS HZ2 H -4.521 -5.330 -0.315 1.00 . A A . 43 LYS HZ2 1 1
10 14239 1 1 43 LYS HZ3 H -4.314 -5.105 -1.947 1.00 . A A . 43 LYS HZ3 1 1
10 14240 1 1 43 LYS N N -6.991 0.509 -1.860 1.00 . A A . 43 LYS N 1 1
10 14241 1 1 43 LYS NZ N -4.028 -4.785 -1.022 1.00 . A A . 43 LYS NZ 1 1
10 14242 1 1 43 LYS O O -5.626 -1.253 0.849 1.00 . A A . 43 LYS O 1 1
10 14243 1 1 44 PHE C C -6.938 2.430 2.416 1.00 . A A . 44 PHE C 1 1
10 14244 1 1 44 PHE CA C -5.995 1.272 2.081 1.00 . A A . 44 PHE CA 1 1
10 14245 1 1 44 PHE CB C -4.542 1.626 2.453 1.00 . A A . 44 PHE CB 1 1
10 14246 1 1 44 PHE CD1 C -5.115 0.930 4.837 1.00 . A A . 44 PHE CD1 1 1
10 14247 1 1 44 PHE CD2 C -2.763 1.159 4.212 1.00 . A A . 44 PHE CD2 1 1
10 14248 1 1 44 PHE CE1 C -4.732 0.565 6.145 1.00 . A A . 44 PHE CE1 1 1
10 14249 1 1 44 PHE CE2 C -2.381 0.794 5.521 1.00 . A A . 44 PHE CE2 1 1
10 14250 1 1 44 PHE CG C -4.132 1.227 3.865 1.00 . A A . 44 PHE CG 1 1
10 14251 1 1 44 PHE CZ C -3.365 0.497 6.487 1.00 . A A . 44 PHE CZ 1 1
10 14252 1 1 44 PHE H H -6.274 1.762 0.026 1.00 . A A . 44 PHE H 1 1
10 14253 1 1 44 PHE HA H -6.271 0.405 2.681 1.00 . A A . 44 PHE HA 1 1
10 14254 1 1 44 PHE HB2 H -3.865 1.156 1.735 1.00 . A A . 44 PHE HB2 1 1
10 14255 1 1 44 PHE HB3 H -4.406 2.705 2.359 1.00 . A A . 44 PHE HB3 1 1
10 14256 1 1 44 PHE HD1 H -6.165 0.981 4.584 1.00 . A A . 44 PHE HD1 1 1
10 14257 1 1 44 PHE HD2 H -2.004 1.386 3.478 1.00 . A A . 44 PHE HD2 1 1
10 14258 1 1 44 PHE HE1 H -5.486 0.339 6.885 1.00 . A A . 44 PHE HE1 1 1
10 14259 1 1 44 PHE HE2 H -1.334 0.742 5.783 1.00 . A A . 44 PHE HE2 1 1
10 14260 1 1 44 PHE HZ H -3.072 0.217 7.489 1.00 . A A . 44 PHE HZ 1 1
10 14261 1 1 44 PHE N N -6.070 0.988 0.658 1.00 . A A . 44 PHE N 1 1
10 14262 1 1 44 PHE O O -6.444 3.539 2.665 1.00 . A A . 44 PHE O 1 1
10 14263 1 1 45 PRO C C -9.338 3.436 4.212 1.00 . A A . 45 PRO C 1 1
10 14264 1 1 45 PRO CA C -9.280 3.139 2.712 1.00 . A A . 45 PRO CA 1 1
10 14265 1 1 45 PRO CB C -10.569 2.537 2.176 1.00 . A A . 45 PRO CB 1 1
10 14266 1 1 45 PRO CD C -8.800 0.833 2.117 1.00 . A A . 45 PRO CD 1 1
10 14267 1 1 45 PRO CG C -10.302 1.049 2.020 1.00 . A A . 45 PRO CG 1 1
10 14268 1 1 45 PRO HA H -9.030 4.074 2.211 1.00 . A A . 45 PRO HA 1 1
10 14269 1 1 45 PRO HB2 H -11.395 2.678 2.874 1.00 . A A . 45 PRO HB2 1 1
10 14270 1 1 45 PRO HB3 H -10.841 2.969 1.213 1.00 . A A . 45 PRO HB3 1 1
10 14271 1 1 45 PRO HD2 H -8.579 0.111 2.902 1.00 . A A . 45 PRO HD2 1 1
10 14272 1 1 45 PRO HD3 H -8.435 0.446 1.165 1.00 . A A . 45 PRO HD3 1 1
10 14273 1 1 45 PRO HG2 H -10.819 0.494 2.802 1.00 . A A . 45 PRO HG2 1 1
10 14274 1 1 45 PRO HG3 H -10.672 0.722 1.048 1.00 . A A . 45 PRO HG3 1 1
10 14275 1 1 45 PRO N N -8.254 2.154 2.415 1.00 . A A . 45 PRO N 1 1
10 14276 1 1 45 PRO O O -9.982 4.424 4.593 1.00 . A A . 45 PRO O 1 1
10 14277 1 1 46 ALA C C -7.552 3.759 6.834 1.00 . A A . 46 ALA C 1 1
10 14278 1 1 46 ALA CA C -8.650 2.761 6.462 1.00 . A A . 46 ALA CA 1 1
10 14279 1 1 46 ALA CB C -8.273 1.438 7.132 1.00 . A A . 46 ALA CB 1 1
10 14280 1 1 46 ALA H H -8.168 1.798 4.623 1.00 . A A . 46 ALA H 1 1
10 14281 1 1 46 ALA HA H -9.607 3.132 6.831 1.00 . A A . 46 ALA HA 1 1
10 14282 1 1 46 ALA HB1 H -9.005 0.680 6.857 1.00 . A A . 46 ALA HB1 1 1
10 14283 1 1 46 ALA HB2 H -7.287 1.118 6.793 1.00 . A A . 46 ALA HB2 1 1
10 14284 1 1 46 ALA HB3 H -8.253 1.562 8.215 1.00 . A A . 46 ALA HB3 1 1
10 14285 1 1 46 ALA N N -8.674 2.589 5.019 1.00 . A A . 46 ALA N 1 1
10 14286 1 1 46 ALA O O -7.580 4.273 7.962 1.00 . A A . 46 ALA O 1 1
10 14287 1 1 47 TRP C C -6.030 6.369 5.932 1.00 . A A . 47 TRP C 1 1
10 14288 1 1 47 TRP CA C -5.527 4.937 6.124 1.00 . A A . 47 TRP CA 1 1
10 14289 1 1 47 TRP CB C -4.343 4.592 5.219 1.00 . A A . 47 TRP CB 1 1
10 14290 1 1 47 TRP CD1 C -5.465 5.592 3.121 1.00 . A A . 47 TRP CD1 1 1
10 14291 1 1 47 TRP CD2 C -3.253 5.711 3.071 1.00 . A A . 47 TRP CD2 1 1
10 14292 1 1 47 TRP CE2 C -3.723 6.275 1.902 1.00 . A A . 47 TRP CE2 1 1
10 14293 1 1 47 TRP CE3 C -1.876 5.634 3.345 1.00 . A A . 47 TRP CE3 1 1
10 14294 1 1 47 TRP CG C -4.386 5.274 3.850 1.00 . A A . 47 TRP CG 1 1
10 14295 1 1 47 TRP CH2 C -1.508 6.738 1.166 1.00 . A A . 47 TRP CH2 1 1
10 14296 1 1 47 TRP CZ2 C -2.884 6.804 0.915 1.00 . A A . 47 TRP CZ2 1 1
10 14297 1 1 47 TRP CZ3 C -1.051 6.167 2.348 1.00 . A A . 47 TRP CZ3 1 1
10 14298 1 1 47 TRP H H -6.673 3.542 4.990 1.00 . A A . 47 TRP H 1 1
10 14299 1 1 47 TRP HA H -5.208 4.809 7.158 1.00 . A A . 47 TRP HA 1 1
10 14300 1 1 47 TRP HB2 H -3.435 4.898 5.739 1.00 . A A . 47 TRP HB2 1 1
10 14301 1 1 47 TRP HB3 H -4.333 3.509 5.095 1.00 . A A . 47 TRP HB3 1 1
10 14302 1 1 47 TRP HD1 H -6.506 5.430 3.355 1.00 . A A . 47 TRP HD1 1 1
10 14303 1 1 47 TRP HE1 H -5.833 6.496 1.277 1.00 . A A . 47 TRP HE1 1 1
10 14304 1 1 47 TRP HE3 H -1.438 5.206 4.240 1.00 . A A . 47 TRP HE3 1 1
10 14305 1 1 47 TRP HH2 H -0.801 7.129 0.444 1.00 . A A . 47 TRP HH2 1 1
10 14306 1 1 47 TRP HZ2 H -3.246 7.248 -0.005 1.00 . A A . 47 TRP HZ2 1 1
10 14307 1 1 47 TRP HZ3 H 0.026 6.152 2.471 1.00 . A A . 47 TRP HZ3 1 1
10 14308 1 1 47 TRP N N -6.622 4.009 5.896 1.00 . A A . 47 TRP N 1 1
10 14309 1 1 47 TRP NE1 N -5.111 6.200 1.934 1.00 . A A . 47 TRP NE1 1 1
10 14310 1 1 47 TRP O O -5.194 7.283 5.864 1.00 . A A . 47 TRP O 1 1
10 14311 1 1 48 GLN C C -7.525 8.767 6.803 1.00 . A A . 48 GLN C 1 1
10 14312 1 1 48 GLN CA C -7.966 7.843 5.666 1.00 . A A . 48 GLN CA 1 1
10 14313 1 1 48 GLN CB C -9.491 7.753 5.594 1.00 . A A . 48 GLN CB 1 1
10 14314 1 1 48 GLN CD C -9.812 8.171 3.128 1.00 . A A . 48 GLN CD 1 1
10 14315 1 1 48 GLN CG C -10.048 8.712 4.539 1.00 . A A . 48 GLN CG 1 1
10 14316 1 1 48 GLN H H -7.981 5.726 5.915 1.00 . A A . 48 GLN H 1 1
10 14317 1 1 48 GLN HA H -7.589 8.238 4.722 1.00 . A A . 48 GLN HA 1 1
10 14318 1 1 48 GLN HB2 H -9.774 6.734 5.330 1.00 . A A . 48 GLN HB2 1 1
10 14319 1 1 48 GLN HB3 H -9.907 7.995 6.572 1.00 . A A . 48 GLN HB3 1 1
10 14320 1 1 48 GLN HE21 H -11.778 8.540 2.722 1.00 . A A . 48 GLN HE21 1 1
10 14321 1 1 48 GLN HE22 H -10.841 7.847 1.395 1.00 . A A . 48 GLN HE22 1 1
10 14322 1 1 48 GLN HG2 H -11.119 8.831 4.700 1.00 . A A . 48 GLN HG2 1 1
10 14323 1 1 48 GLN HG3 H -9.562 9.682 4.652 1.00 . A A . 48 GLN HG3 1 1
10 14324 1 1 48 GLN N N -7.362 6.534 5.849 1.00 . A A . 48 GLN N 1 1
10 14325 1 1 48 GLN NE2 N -10.895 8.187 2.355 1.00 . A A . 48 GLN NE2 1 1
10 14326 1 1 48 GLN O O -7.067 9.882 6.513 1.00 . A A . 48 GLN O 1 1
10 14327 1 1 48 GLN OE1 O -8.720 7.766 2.764 1.00 . A A . 48 GLN OE1 1 1
10 14328 1 1 49 ASN C C -5.761 9.088 9.341 1.00 . A A . 49 ASN C 1 1
10 14329 1 1 49 ASN CA C -7.287 9.071 9.221 1.00 . A A . 49 ASN CA 1 1
10 14330 1 1 49 ASN CB C -7.856 8.458 10.502 1.00 . A A . 49 ASN CB 1 1
10 14331 1 1 49 ASN CG C -7.283 9.148 11.741 1.00 . A A . 49 ASN CG 1 1
10 14332 1 1 49 ASN H H -8.054 7.361 8.205 1.00 . A A . 49 ASN H 1 1
10 14333 1 1 49 ASN HA H -7.644 10.094 9.097 1.00 . A A . 49 ASN HA 1 1
10 14334 1 1 49 ASN HB2 H -8.939 8.575 10.499 1.00 . A A . 49 ASN HB2 1 1
10 14335 1 1 49 ASN HB3 H -7.614 7.396 10.522 1.00 . A A . 49 ASN HB3 1 1
10 14336 1 1 49 ASN HD21 H -8.280 10.840 11.188 1.00 . A A . 49 ASN HD21 1 1
10 14337 1 1 49 ASN HD22 H -7.332 10.963 12.674 1.00 . A A . 49 ASN HD22 1 1
10 14338 1 1 49 ASN N N -7.668 8.293 8.054 1.00 . A A . 49 ASN N 1 1
10 14339 1 1 49 ASN ND2 N -7.661 10.416 11.878 1.00 . A A . 49 ASN ND2 1 1
10 14340 1 1 49 ASN O O -5.213 10.125 9.742 1.00 . A A . 49 ASN O 1 1
10 14341 1 1 49 ASN OD1 O -6.546 8.568 12.522 1.00 . A A . 49 ASN OD1 1 1
10 14342 1 1 50 SER C C -3.035 9.064 8.399 1.00 . A A . 50 SER C 1 1
10 14343 1 1 50 SER CA C -3.671 7.844 9.068 1.00 . A A . 50 SER CA 1 1
10 14344 1 1 50 SER CB C -3.178 6.557 8.403 1.00 . A A . 50 SER CB 1 1
10 14345 1 1 50 SER H H -5.647 7.147 8.677 1.00 . A A . 50 SER H 1 1
10 14346 1 1 50 SER HA H -3.395 7.833 10.122 1.00 . A A . 50 SER HA 1 1
10 14347 1 1 50 SER HB2 H -3.938 6.221 7.697 1.00 . A A . 50 SER HB2 1 1
10 14348 1 1 50 SER HB3 H -2.261 6.781 7.858 1.00 . A A . 50 SER HB3 1 1
10 14349 1 1 50 SER HG H -3.780 5.201 9.684 1.00 . A A . 50 SER HG 1 1
10 14350 1 1 50 SER N N -5.118 7.957 8.998 1.00 . A A . 50 SER N 1 1
10 14351 1 1 50 SER O O -2.065 9.601 8.953 1.00 . A A . 50 SER O 1 1
10 14352 1 1 50 SER OG O -2.938 5.523 9.353 1.00 . A A . 50 SER OG 1 1
10 14353 1 1 51 ILE C C -3.453 11.901 7.247 1.00 . A A . 51 ILE C 1 1
10 14354 1 1 51 ILE CA C -3.075 10.617 6.507 1.00 . A A . 51 ILE CA 1 1
10 14355 1 1 51 ILE CB C -3.555 10.580 5.055 1.00 . A A . 51 ILE CB 1 1
10 14356 1 1 51 ILE CD1 C -3.194 9.444 2.832 1.00 . A A . 51 ILE CD1 1 1
10 14357 1 1 51 ILE CG1 C -2.556 9.836 4.166 1.00 . A A . 51 ILE CG1 1 1
10 14358 1 1 51 ILE CG2 C -3.844 11.990 4.536 1.00 . A A . 51 ILE CG2 1 1
10 14359 1 1 51 ILE H H -4.385 8.971 6.852 1.00 . A A . 51 ILE H 1 1
10 14360 1 1 51 ILE HA H -1.989 10.519 6.498 1.00 . A A . 51 ILE HA 1 1
10 14361 1 1 51 ILE HB H -4.491 10.023 5.079 1.00 . A A . 51 ILE HB 1 1
10 14362 1 1 51 ILE HD11 H -3.538 10.336 2.308 1.00 . A A . 51 ILE HD11 1 1
10 14363 1 1 51 ILE HD12 H -2.457 8.918 2.226 1.00 . A A . 51 ILE HD12 1 1
10 14364 1 1 51 ILE HD13 H -4.045 8.785 3.007 1.00 . A A . 51 ILE HD13 1 1
10 14365 1 1 51 ILE HG12 H -1.702 10.485 3.973 1.00 . A A . 51 ILE HG12 1 1
10 14366 1 1 51 ILE HG13 H -2.212 8.944 4.690 1.00 . A A . 51 ILE HG13 1 1
10 14367 1 1 51 ILE HG21 H -2.942 12.600 4.595 1.00 . A A . 51 ILE HG21 1 1
10 14368 1 1 51 ILE HG22 H -4.182 11.926 3.502 1.00 . A A . 51 ILE HG22 1 1
10 14369 1 1 51 ILE HG23 H -4.625 12.454 5.138 1.00 . A A . 51 ILE HG23 1 1
10 14370 1 1 51 ILE N N -3.585 9.471 7.241 1.00 . A A . 51 ILE N 1 1
10 14371 1 1 51 ILE O O -2.699 12.880 7.152 1.00 . A A . 51 ILE O 1 1
10 14372 1 1 52 ARG C C -3.983 13.464 9.694 1.00 . A A . 52 ARG C 1 1
10 14373 1 1 52 ARG CA C -5.066 13.026 8.705 1.00 . A A . 52 ARG CA 1 1
10 14374 1 1 52 ARG CB C -6.352 12.713 9.473 1.00 . A A . 52 ARG CB 1 1
10 14375 1 1 52 ARG CD C -8.841 13.110 9.544 1.00 . A A . 52 ARG CD 1 1
10 14376 1 1 52 ARG CG C -7.498 13.615 9.012 1.00 . A A . 52 ARG CG 1 1
10 14377 1 1 52 ARG CZ C -9.957 13.041 11.781 1.00 . A A . 52 ARG CZ 1 1
10 14378 1 1 52 ARG H H -5.159 11.023 7.983 1.00 . A A . 52 ARG H 1 1
10 14379 1 1 52 ARG HA H -5.245 13.833 7.996 1.00 . A A . 52 ARG HA 1 1
10 14380 1 1 52 ARG HB2 H -6.625 11.673 9.297 1.00 . A A . 52 ARG HB2 1 1
10 14381 1 1 52 ARG HB3 H -6.171 12.857 10.538 1.00 . A A . 52 ARG HB3 1 1
10 14382 1 1 52 ARG HD2 H -9.649 13.513 8.933 1.00 . A A . 52 ARG HD2 1 1
10 14383 1 1 52 ARG HD3 H -8.866 12.022 9.492 1.00 . A A . 52 ARG HD3 1 1
10 14384 1 1 52 ARG HE H -8.403 14.291 11.266 1.00 . A A . 52 ARG HE 1 1
10 14385 1 1 52 ARG HG2 H -7.326 14.625 9.384 1.00 . A A . 52 ARG HG2 1 1
10 14386 1 1 52 ARG HG3 H -7.515 13.636 7.922 1.00 . A A . 52 ARG HG3 1 1
10 14387 1 1 52 ARG HH11 H -10.680 11.731 10.380 1.00 . A A . 52 ARG HH11 1 1
10 14388 1 1 52 ARG HH12 H -11.474 11.674 11.957 1.00 . A A . 52 ARG HH12 1 1
10 14389 1 1 52 ARG HH21 H -9.442 14.234 13.367 1.00 . A A . 52 ARG HH21 1 1
10 14390 1 1 52 ARG HH22 H -10.767 13.104 13.663 1.00 . A A . 52 ARG HH22 1 1
10 14391 1 1 52 ARG N N -4.595 11.872 7.958 1.00 . A A . 52 ARG N 1 1
10 14392 1 1 52 ARG NE N -9.029 13.552 10.944 1.00 . A A . 52 ARG NE 1 1
10 14393 1 1 52 ARG NH1 N -10.768 12.071 11.338 1.00 . A A . 52 ARG NH1 1 1
10 14394 1 1 52 ARG NH2 N -10.064 13.496 13.037 1.00 . A A . 52 ARG NH2 1 1
10 14395 1 1 52 ARG O O -3.696 14.668 9.759 1.00 . A A . 52 ARG O 1 1
10 14396 1 1 53 HIS C C -1.204 13.473 10.710 1.00 . A A . 53 HIS C 1 1
10 14397 1 1 53 HIS CA C -2.375 12.779 11.407 1.00 . A A . 53 HIS CA 1 1
10 14398 1 1 53 HIS CB C -1.955 11.507 12.147 1.00 . A A . 53 HIS CB 1 1
10 14399 1 1 53 HIS CD2 C -1.354 11.296 14.682 1.00 . A A . 53 HIS CD2 1 1
10 14400 1 1 53 HIS CE1 C -3.298 11.859 15.512 1.00 . A A . 53 HIS CE1 1 1
10 14401 1 1 53 HIS CG C -2.191 11.557 13.638 1.00 . A A . 53 HIS CG 1 1
10 14402 1 1 53 HIS H H -3.710 11.525 10.317 1.00 . A A . 53 HIS H 1 1
10 14403 1 1 53 HIS HA H -2.811 13.464 12.134 1.00 . A A . 53 HIS HA 1 1
10 14404 1 1 53 HIS HB2 H -2.526 10.680 11.725 1.00 . A A . 53 HIS HB2 1 1
10 14405 1 1 53 HIS HB3 H -0.896 11.347 11.943 1.00 . A A . 53 HIS HB3 1 1
10 14406 1 1 53 HIS HD1 H -4.296 12.176 13.765 1.00 . A A . 53 HIS HD1 1 1
10 14407 1 1 53 HIS HD2 H -0.319 10.989 14.711 1.00 . A A . 53 HIS HD2 1 1
10 14408 1 1 53 HIS HE1 H -4.146 12.101 16.135 1.00 . A A . 53 HIS HE1 1 1
10 14409 1 1 53 HIS N N -3.414 12.494 10.433 1.00 . A A . 53 HIS N 1 1
10 14410 1 1 53 HIS ND1 N -3.409 11.909 14.192 1.00 . A A . 53 HIS ND1 1 1
10 14411 1 1 53 HIS NE2 N -2.023 11.479 15.813 1.00 . A A . 53 HIS NE2 1 1
10 14412 1 1 53 HIS O O -0.849 14.587 11.121 1.00 . A A . 53 HIS O 1 1
10 14413 1 1 54 ASN C C 0.062 14.685 8.297 1.00 . A A . 54 ASN C 1 1
10 14414 1 1 54 ASN CA C 0.483 13.362 8.939 1.00 . A A . 54 ASN CA 1 1
10 14415 1 1 54 ASN CB C 0.922 12.413 7.823 1.00 . A A . 54 ASN CB 1 1
10 14416 1 1 54 ASN CG C 0.470 12.928 6.455 1.00 . A A . 54 ASN CG 1 1
10 14417 1 1 54 ASN H H -0.991 11.896 9.409 1.00 . A A . 54 ASN H 1 1
10 14418 1 1 54 ASN HA H 1.309 13.549 9.626 1.00 . A A . 54 ASN HA 1 1
10 14419 1 1 54 ASN HB2 H 2.009 12.335 7.831 1.00 . A A . 54 ASN HB2 1 1
10 14420 1 1 54 ASN HB3 H 0.494 11.427 8.009 1.00 . A A . 54 ASN HB3 1 1
10 14421 1 1 54 ASN HD21 H 2.072 14.192 6.468 1.00 . A A . 54 ASN HD21 1 1
10 14422 1 1 54 ASN HD22 H 1.037 14.284 5.039 1.00 . A A . 54 ASN HD22 1 1
10 14423 1 1 54 ASN N N -0.636 12.812 9.684 1.00 . A A . 54 ASN N 1 1
10 14424 1 1 54 ASN ND2 N 1.254 13.875 5.948 1.00 . A A . 54 ASN ND2 1 1
10 14425 1 1 54 ASN O O 0.914 15.576 8.167 1.00 . A A . 54 ASN O 1 1
10 14426 1 1 54 ASN OD1 O -0.525 12.495 5.897 1.00 . A A . 54 ASN OD1 1 1
10 14427 1 1 55 LEU C C -1.479 17.189 8.200 1.00 . A A . 55 LEU C 1 1
10 14428 1 1 55 LEU CA C -1.750 15.988 7.291 1.00 . A A . 55 LEU CA 1 1
10 14429 1 1 55 LEU CB C -3.227 15.806 6.936 1.00 . A A . 55 LEU CB 1 1
10 14430 1 1 55 LEU CD1 C -4.743 17.811 6.734 1.00 . A A . 55 LEU CD1 1 1
10 14431 1 1 55 LEU CD2 C -2.720 17.583 5.220 1.00 . A A . 55 LEU CD2 1 1
10 14432 1 1 55 LEU CG C -3.822 16.846 5.984 1.00 . A A . 55 LEU CG 1 1
10 14433 1 1 55 LEU H H -1.861 14.003 8.057 1.00 . A A . 55 LEU H 1 1
10 14434 1 1 55 LEU HA H -1.201 16.119 6.358 1.00 . A A . 55 LEU HA 1 1
10 14435 1 1 55 LEU HB2 H -3.314 14.819 6.482 1.00 . A A . 55 LEU HB2 1 1
10 14436 1 1 55 LEU HB3 H -3.771 15.812 7.880 1.00 . A A . 55 LEU HB3 1 1
10 14437 1 1 55 LEU HD11 H -4.185 18.326 7.516 1.00 . A A . 55 LEU HD11 1 1
10 14438 1 1 55 LEU HD12 H -5.148 18.536 6.027 1.00 . A A . 55 LEU HD12 1 1
10 14439 1 1 55 LEU HD13 H -5.567 17.260 7.188 1.00 . A A . 55 LEU HD13 1 1
10 14440 1 1 55 LEU HD21 H -2.130 16.872 4.641 1.00 . A A . 55 LEU HD21 1 1
10 14441 1 1 55 LEU HD22 H -3.179 18.314 4.554 1.00 . A A . 55 LEU HD22 1 1
10 14442 1 1 55 LEU HD23 H -2.066 18.102 5.919 1.00 . A A . 55 LEU HD23 1 1
10 14443 1 1 55 LEU HG H -4.423 16.274 5.278 1.00 . A A . 55 LEU HG 1 1
10 14444 1 1 55 LEU N N -1.223 14.786 7.913 1.00 . A A . 55 LEU N 1 1
10 14445 1 1 55 LEU O O -0.878 18.164 7.727 1.00 . A A . 55 LEU O 1 1
10 14446 1 1 56 SER C C -0.287 18.130 10.944 1.00 . A A . 56 SER C 1 1
10 14447 1 1 56 SER CA C -1.728 18.165 10.431 1.00 . A A . 56 SER CA 1 1
10 14448 1 1 56 SER CB C -2.710 18.052 11.598 1.00 . A A . 56 SER CB 1 1
10 14449 1 1 56 SER H H -2.408 16.254 9.777 1.00 . A A . 56 SER H 1 1
10 14450 1 1 56 SER HA H -1.896 19.108 9.910 1.00 . A A . 56 SER HA 1 1
10 14451 1 1 56 SER HB2 H -3.686 18.406 11.264 1.00 . A A . 56 SER HB2 1 1
10 14452 1 1 56 SER HB3 H -2.791 17.002 11.879 1.00 . A A . 56 SER HB3 1 1
10 14453 1 1 56 SER HG H -2.360 18.285 13.513 1.00 . A A . 56 SER HG 1 1
10 14454 1 1 56 SER N N -1.921 17.095 9.467 1.00 . A A . 56 SER N 1 1
10 14455 1 1 56 SER O O 0.251 19.199 11.264 1.00 . A A . 56 SER O 1 1
10 14456 1 1 56 SER OG O -2.296 18.825 12.722 1.00 . A A . 56 SER OG 1 1
10 14457 1 1 57 LEU C C 2.632 17.032 10.332 1.00 . A A . 57 LEU C 1 1
10 14458 1 1 57 LEU CA C 1.663 16.751 11.481 1.00 . A A . 57 LEU CA 1 1
10 14459 1 1 57 LEU CB C 1.844 15.370 12.114 1.00 . A A . 57 LEU CB 1 1
10 14460 1 1 57 LEU CD1 C 0.428 15.791 14.158 1.00 . A A . 57 LEU CD1 1 1
10 14461 1 1 57 LEU CD2 C 2.145 13.924 14.158 1.00 . A A . 57 LEU CD2 1 1
10 14462 1 1 57 LEU CG C 1.789 15.320 13.643 1.00 . A A . 57 LEU CG 1 1
10 14463 1 1 57 LEU H H -0.217 16.088 10.728 1.00 . A A . 57 LEU H 1 1
10 14464 1 1 57 LEU HA H 1.815 17.494 12.264 1.00 . A A . 57 LEU HA 1 1
10 14465 1 1 57 LEU HB2 H 1.051 14.740 11.710 1.00 . A A . 57 LEU HB2 1 1
10 14466 1 1 57 LEU HB3 H 2.806 14.997 11.764 1.00 . A A . 57 LEU HB3 1 1
10 14467 1 1 57 LEU HD11 H -0.362 15.158 13.755 1.00 . A A . 57 LEU HD11 1 1
10 14468 1 1 57 LEU HD12 H 0.425 15.743 15.247 1.00 . A A . 57 LEU HD12 1 1
10 14469 1 1 57 LEU HD13 H 0.250 16.821 13.849 1.00 . A A . 57 LEU HD13 1 1
10 14470 1 1 57 LEU HD21 H 3.149 13.652 13.832 1.00 . A A . 57 LEU HD21 1 1
10 14471 1 1 57 LEU HD22 H 2.096 13.925 15.248 1.00 . A A . 57 LEU HD22 1 1
10 14472 1 1 57 LEU HD23 H 1.436 13.193 13.772 1.00 . A A . 57 LEU HD23 1 1
10 14473 1 1 57 LEU HG H 2.548 16.026 13.977 1.00 . A A . 57 LEU HG 1 1
10 14474 1 1 57 LEU N N 0.299 16.921 11.012 1.00 . A A . 57 LEU N 1 1
10 14475 1 1 57 LEU O O 3.789 16.593 10.414 1.00 . A A . 57 LEU O 1 1
10 14476 1 1 58 ASN C C 3.397 19.549 8.239 1.00 . A A . 58 ASN C 1 1
10 14477 1 1 58 ASN CA C 2.969 18.083 8.147 1.00 . A A . 58 ASN CA 1 1
10 14478 1 1 58 ASN CB C 2.188 17.899 6.844 1.00 . A A . 58 ASN CB 1 1
10 14479 1 1 58 ASN CG C 2.856 18.653 5.693 1.00 . A A . 58 ASN CG 1 1
10 14480 1 1 58 ASN H H 1.184 18.073 9.311 1.00 . A A . 58 ASN H 1 1
10 14481 1 1 58 ASN HA H 3.859 17.453 8.148 1.00 . A A . 58 ASN HA 1 1
10 14482 1 1 58 ASN HB2 H 2.151 16.838 6.600 1.00 . A A . 58 ASN HB2 1 1
10 14483 1 1 58 ASN HB3 H 1.171 18.265 6.988 1.00 . A A . 58 ASN HB3 1 1
10 14484 1 1 58 ASN HD21 H 4.232 17.150 5.585 1.00 . A A . 58 ASN HD21 1 1
10 14485 1 1 58 ASN HD22 H 4.443 18.465 4.424 1.00 . A A . 58 ASN HD22 1 1
10 14486 1 1 58 ASN N N 2.151 17.748 9.300 1.00 . A A . 58 ASN N 1 1
10 14487 1 1 58 ASN ND2 N 3.927 18.042 5.195 1.00 . A A . 58 ASN ND2 1 1
10 14488 1 1 58 ASN O O 4.483 19.814 8.775 1.00 . A A . 58 ASN O 1 1
10 14489 1 1 58 ASN OD1 O 2.427 19.719 5.283 1.00 . A A . 58 ASN OD1 1 1
10 14490 1 1 59 ASP C C 2.380 22.467 9.085 1.00 . A A . 59 ASP C 1 1
10 14491 1 1 59 ASP CA C 2.838 21.881 7.747 1.00 . A A . 59 ASP CA 1 1
10 14492 1 1 59 ASP CB C 2.092 22.613 6.630 1.00 . A A . 59 ASP CB 1 1
10 14493 1 1 59 ASP CG C 2.797 22.610 5.272 1.00 . A A . 59 ASP CG 1 1
10 14494 1 1 59 ASP H H 1.673 20.153 7.298 1.00 . A A . 59 ASP H 1 1
10 14495 1 1 59 ASP HA H 3.914 22.026 7.646 1.00 . A A . 59 ASP HA 1 1
10 14496 1 1 59 ASP HB2 H 1.121 22.129 6.527 1.00 . A A . 59 ASP HB2 1 1
10 14497 1 1 59 ASP HB3 H 1.944 23.638 6.969 1.00 . A A . 59 ASP HB3 1 1
10 14498 1 1 59 ASP N N 2.550 20.457 7.723 1.00 . A A . 59 ASP N 1 1
10 14499 1 1 59 ASP O O 3.065 23.361 9.602 1.00 . A A . 59 ASP O 1 1
10 14500 1 1 59 ASP OD1 O 4.022 23.015 5.292 1.00 . A A . 59 ASP OD1 1 1
10 14501 1 1 59 ASP OD2 O 2.207 22.238 4.247 1.00 . A A . 59 ASP OD2 1 1
10 14502 1 1 60 CYS C C -0.262 23.583 10.609 1.00 . A A . 60 CYS C 1 1
10 14503 1 1 60 CYS CA C 0.709 22.430 10.873 1.00 . A A . 60 CYS CA 1 1
10 14504 1 1 60 CYS CB C 1.827 22.834 11.835 1.00 . A A . 60 CYS CB 1 1
10 14505 1 1 60 CYS H H 0.745 21.223 9.116 1.00 . A A . 60 CYS H 1 1
10 14506 1 1 60 CYS HA H 0.160 21.596 11.311 1.00 . A A . 60 CYS HA 1 1
10 14507 1 1 60 CYS HB2 H 2.244 23.771 11.465 1.00 . A A . 60 CYS HB2 1 1
10 14508 1 1 60 CYS HB3 H 1.362 23.011 12.805 1.00 . A A . 60 CYS HB3 1 1
10 14509 1 1 60 CYS HG H 4.330 22.254 11.911 1.00 . A A . 60 CYS HG 1 1
10 14510 1 1 60 CYS N N 1.250 21.960 9.609 1.00 . A A . 60 CYS N 1 1
10 14511 1 1 60 CYS O O -0.063 24.664 11.183 1.00 . A A . 60 CYS O 1 1
10 14512 1 1 60 CYS SG S 3.166 21.617 12.003 1.00 . A A . 60 CYS SG 1 1
10 14513 1 1 61 PHE C C -3.199 24.552 10.624 1.00 . A A . 61 PHE C 1 1
10 14514 1 1 61 PHE CA C -2.266 24.344 9.429 1.00 . A A . 61 PHE CA 1 1
10 14515 1 1 61 PHE CB C -3.060 23.888 8.189 1.00 . A A . 61 PHE CB 1 1
10 14516 1 1 61 PHE CD1 C -2.830 21.373 7.842 1.00 . A A . 61 PHE CD1 1 1
10 14517 1 1 61 PHE CD2 C -1.546 22.880 6.409 1.00 . A A . 61 PHE CD2 1 1
10 14518 1 1 61 PHE CE1 C -2.276 20.263 7.170 1.00 . A A . 61 PHE CE1 1 1
10 14519 1 1 61 PHE CE2 C -0.993 21.769 5.737 1.00 . A A . 61 PHE CE2 1 1
10 14520 1 1 61 PHE CG C -2.468 22.687 7.463 1.00 . A A . 61 PHE CG 1 1
10 14521 1 1 61 PHE CZ C -1.358 20.461 6.117 1.00 . A A . 61 PHE CZ 1 1
10 14522 1 1 61 PHE H H -1.368 22.414 9.332 1.00 . A A . 61 PHE H 1 1
10 14523 1 1 61 PHE HA H -1.801 25.296 9.172 1.00 . A A . 61 PHE HA 1 1
10 14524 1 1 61 PHE HB2 H -4.087 23.660 8.485 1.00 . A A . 61 PHE HB2 1 1
10 14525 1 1 61 PHE HB3 H -3.110 24.715 7.478 1.00 . A A . 61 PHE HB3 1 1
10 14526 1 1 61 PHE HD1 H -3.532 21.212 8.648 1.00 . A A . 61 PHE HD1 1 1
10 14527 1 1 61 PHE HD2 H -1.261 23.880 6.113 1.00 . A A . 61 PHE HD2 1 1
10 14528 1 1 61 PHE HE1 H -2.555 19.260 7.462 1.00 . A A . 61 PHE HE1 1 1
10 14529 1 1 61 PHE HE2 H -0.289 21.921 4.931 1.00 . A A . 61 PHE HE2 1 1
10 14530 1 1 61 PHE HZ H -0.935 19.610 5.602 1.00 . A A . 61 PHE HZ 1 1
10 14531 1 1 61 PHE N N -1.276 23.334 9.762 1.00 . A A . 61 PHE N 1 1
10 14532 1 1 61 PHE O O -2.874 24.065 11.717 1.00 . A A . 61 PHE O 1 1
10 14533 1 1 62 VAL C C -6.680 25.109 10.972 1.00 . A A . 62 VAL C 1 1
10 14534 1 1 62 VAL CA C -5.287 25.527 11.448 1.00 . A A . 62 VAL CA 1 1
10 14535 1 1 62 VAL CB C -5.214 26.998 11.864 1.00 . A A . 62 VAL CB 1 1
10 14536 1 1 62 VAL CG1 C -3.894 27.302 12.575 1.00 . A A . 62 VAL CG1 1 1
10 14537 1 1 62 VAL CG2 C -5.413 27.919 10.659 1.00 . A A . 62 VAL CG2 1 1
10 14538 1 1 62 VAL H H -4.511 25.627 9.465 1.00 . A A . 62 VAL H 1 1
10 14539 1 1 62 VAL HA H -5.010 24.920 12.310 1.00 . A A . 62 VAL HA 1 1
10 14540 1 1 62 VAL HB H -6.037 27.148 12.563 1.00 . A A . 62 VAL HB 1 1
10 14541 1 1 62 VAL HG11 H -3.056 27.080 11.914 1.00 . A A . 62 VAL HG11 1 1
10 14542 1 1 62 VAL HG12 H -3.877 28.355 12.856 1.00 . A A . 62 VAL HG12 1 1
10 14543 1 1 62 VAL HG13 H -3.808 26.692 13.475 1.00 . A A . 62 VAL HG13 1 1
10 14544 1 1 62 VAL HG21 H -6.384 27.729 10.201 1.00 . A A . 62 VAL HG21 1 1
10 14545 1 1 62 VAL HG22 H -5.355 28.956 10.991 1.00 . A A . 62 VAL HG22 1 1
10 14546 1 1 62 VAL HG23 H -4.631 27.739 9.920 1.00 . A A . 62 VAL HG23 1 1
10 14547 1 1 62 VAL N N -4.320 25.260 10.397 1.00 . A A . 62 VAL N 1 1
10 14548 1 1 62 VAL O O -7.157 25.675 9.977 1.00 . A A . 62 VAL O 1 1
10 14549 1 1 63 LYS C C -9.671 24.485 12.066 1.00 . A A . 63 LYS C 1 1
10 14550 1 1 63 LYS CA C -8.617 23.656 11.330 1.00 . A A . 63 LYS CA 1 1
10 14551 1 1 63 LYS CB C -8.722 22.153 11.595 1.00 . A A . 63 LYS CB 1 1
10 14552 1 1 63 LYS CD C -10.448 20.316 11.505 1.00 . A A . 63 LYS CD 1 1
10 14553 1 1 63 LYS CE C -9.682 19.318 12.376 1.00 . A A . 63 LYS CE 1 1
10 14554 1 1 63 LYS CG C -10.159 21.755 11.937 1.00 . A A . 63 LYS CG 1 1
10 14555 1 1 63 LYS H H -6.828 23.729 12.486 1.00 . A A . 63 LYS H 1 1
10 14556 1 1 63 LYS HA H -8.730 23.810 10.257 1.00 . A A . 63 LYS HA 1 1
10 14557 1 1 63 LYS HB2 H -8.408 21.613 10.701 1.00 . A A . 63 LYS HB2 1 1
10 14558 1 1 63 LYS HB3 H -8.057 21.892 12.419 1.00 . A A . 63 LYS HB3 1 1
10 14559 1 1 63 LYS HD2 H -11.516 20.125 11.602 1.00 . A A . 63 LYS HD2 1 1
10 14560 1 1 63 LYS HD3 H -10.159 20.196 10.461 1.00 . A A . 63 LYS HD3 1 1
10 14561 1 1 63 LYS HE2 H -9.672 18.346 11.883 1.00 . A A . 63 LYS HE2 1 1
10 14562 1 1 63 LYS HE3 H -8.656 19.664 12.499 1.00 . A A . 63 LYS HE3 1 1
10 14563 1 1 63 LYS HG2 H -10.301 21.838 13.015 1.00 . A A . 63 LYS HG2 1 1
10 14564 1 1 63 LYS HG3 H -10.844 22.439 11.435 1.00 . A A . 63 LYS HG3 1 1
10 14565 1 1 63 LYS HZ1 H -11.288 18.858 13.576 1.00 . A A . 63 LYS HZ1 1 1
10 14566 1 1 63 LYS HZ2 H -9.800 18.512 14.252 1.00 . A A . 63 LYS HZ2 1 1
10 14567 1 1 63 LYS HZ3 H -10.336 20.082 14.170 1.00 . A A . 63 LYS HZ3 1 1
10 14568 1 1 63 LYS N N -7.293 24.143 11.678 1.00 . A A . 63 LYS N 1 1
10 14569 1 1 63 LYS NZ N -10.327 19.181 13.692 1.00 . A A . 63 LYS NZ 1 1
10 14570 1 1 63 LYS O O -9.400 24.913 13.198 1.00 . A A . 63 LYS O 1 1
10 14571 1 1 64 ILE C C -13.125 24.553 12.226 1.00 . A A . 64 ILE C 1 1
10 14572 1 1 64 ILE CA C -11.914 25.463 12.011 1.00 . A A . 64 ILE CA 1 1
10 14573 1 1 64 ILE CB C -12.217 26.699 11.161 1.00 . A A . 64 ILE CB 1 1
10 14574 1 1 64 ILE CD1 C -13.832 26.874 9.232 1.00 . A A . 64 ILE CD1 1 1
10 14575 1 1 64 ILE CG1 C -12.491 26.311 9.707 1.00 . A A . 64 ILE CG1 1 1
10 14576 1 1 64 ILE CG2 C -11.095 27.733 11.277 1.00 . A A . 64 ILE CG2 1 1
10 14577 1 1 64 ILE H H -10.974 24.304 10.489 1.00 . A A . 64 ILE H 1 1
10 14578 1 1 64 ILE HA H -11.554 25.810 12.980 1.00 . A A . 64 ILE HA 1 1
10 14579 1 1 64 ILE HB H -13.123 27.125 11.592 1.00 . A A . 64 ILE HB 1 1
10 14580 1 1 64 ILE HD11 H -13.829 27.961 9.313 1.00 . A A . 64 ILE HD11 1 1
10 14581 1 1 64 ILE HD12 H -13.994 26.579 8.196 1.00 . A A . 64 ILE HD12 1 1
10 14582 1 1 64 ILE HD13 H -14.640 26.475 9.845 1.00 . A A . 64 ILE HD13 1 1
10 14583 1 1 64 ILE HG12 H -11.696 26.711 9.078 1.00 . A A . 64 ILE HG12 1 1
10 14584 1 1 64 ILE HG13 H -12.494 25.224 9.626 1.00 . A A . 64 ILE HG13 1 1
10 14585 1 1 64 ILE HG21 H -10.153 27.297 10.944 1.00 . A A . 64 ILE HG21 1 1
10 14586 1 1 64 ILE HG22 H -11.343 28.597 10.661 1.00 . A A . 64 ILE HG22 1 1
10 14587 1 1 64 ILE HG23 H -10.991 28.054 12.314 1.00 . A A . 64 ILE HG23 1 1
10 14588 1 1 64 ILE N N -10.833 24.693 11.421 1.00 . A A . 64 ILE N 1 1
10 14589 1 1 64 ILE O O -14.054 24.604 11.406 1.00 . A A . 64 ILE O 1 1
10 14590 1 1 65 PRO C C -15.360 23.575 14.236 1.00 . A A . 65 PRO C 1 1
10 14591 1 1 65 PRO CA C -14.159 22.829 13.652 1.00 . A A . 65 PRO CA 1 1
10 14592 1 1 65 PRO CB C -13.532 21.853 14.634 1.00 . A A . 65 PRO CB 1 1
10 14593 1 1 65 PRO CD C -11.979 23.718 14.250 1.00 . A A . 65 PRO CD 1 1
10 14594 1 1 65 PRO CG C -12.278 22.534 15.156 1.00 . A A . 65 PRO CG 1 1
10 14595 1 1 65 PRO HA H -14.504 22.329 12.747 1.00 . A A . 65 PRO HA 1 1
10 14596 1 1 65 PRO HB2 H -14.198 21.646 15.471 1.00 . A A . 65 PRO HB2 1 1
10 14597 1 1 65 PRO HB3 H -13.269 20.912 14.149 1.00 . A A . 65 PRO HB3 1 1
10 14598 1 1 65 PRO HD2 H -11.915 24.631 14.841 1.00 . A A . 65 PRO HD2 1 1
10 14599 1 1 65 PRO HD3 H -11.024 23.551 13.751 1.00 . A A . 65 PRO HD3 1 1
10 14600 1 1 65 PRO HG2 H -12.435 22.868 16.181 1.00 . A A . 65 PRO HG2 1 1
10 14601 1 1 65 PRO HG3 H -11.453 21.822 15.137 1.00 . A A . 65 PRO HG3 1 1
10 14602 1 1 65 PRO N N -13.092 23.751 13.305 1.00 . A A . 65 PRO N 1 1
10 14603 1 1 65 PRO O O -16.197 22.930 14.884 1.00 . A A . 65 PRO O 1 1
10 14604 1 1 66 ARG C C -16.233 27.186 14.159 1.00 . A A . 66 ARG C 1 1
10 14605 1 1 66 ARG CA C -16.510 25.720 14.499 1.00 . A A . 66 ARG CA 1 1
10 14606 1 1 66 ARG CB C -16.676 25.578 16.013 1.00 . A A . 66 ARG CB 1 1
10 14607 1 1 66 ARG CD C -18.189 26.090 17.964 1.00 . A A . 66 ARG CD 1 1
10 14608 1 1 66 ARG CG C -18.100 25.933 16.444 1.00 . A A . 66 ARG CG 1 1
10 14609 1 1 66 ARG CZ C -18.625 24.595 19.920 1.00 . A A . 66 ARG CZ 1 1
10 14610 1 1 66 ARG H H -14.688 25.352 13.455 1.00 . A A . 66 ARG H 1 1
10 14611 1 1 66 ARG HA H -17.424 25.406 13.995 1.00 . A A . 66 ARG HA 1 1
10 14612 1 1 66 ARG HB2 H -16.466 24.546 16.296 1.00 . A A . 66 ARG HB2 1 1
10 14613 1 1 66 ARG HB3 H -15.962 26.235 16.510 1.00 . A A . 66 ARG HB3 1 1
10 14614 1 1 66 ARG HD2 H -17.246 26.482 18.344 1.00 . A A . 66 ARG HD2 1 1
10 14615 1 1 66 ARG HD3 H -18.989 26.788 18.210 1.00 . A A . 66 ARG HD3 1 1
10 14616 1 1 66 ARG HE H -18.506 23.981 17.959 1.00 . A A . 66 ARG HE 1 1
10 14617 1 1 66 ARG HG2 H -18.389 26.872 15.973 1.00 . A A . 66 ARG HG2 1 1
10 14618 1 1 66 ARG HG3 H -18.777 25.146 16.112 1.00 . A A . 66 ARG HG3 1 1
10 14619 1 1 66 ARG HH11 H -18.372 26.583 20.353 1.00 . A A . 66 ARG HH11 1 1
10 14620 1 1 66 ARG HH12 H -18.679 25.535 21.741 1.00 . A A . 66 ARG HH12 1 1
10 14621 1 1 66 ARG HH21 H -18.914 22.570 19.786 1.00 . A A . 66 ARG HH21 1 1
10 14622 1 1 66 ARG HH22 H -18.989 23.243 21.418 1.00 . A A . 66 ARG HH22 1 1
10 14623 1 1 66 ARG N N -15.421 24.898 14.000 1.00 . A A . 66 ARG N 1 1
10 14624 1 1 66 ARG NE N -18.454 24.777 18.594 1.00 . A A . 66 ARG NE 1 1
10 14625 1 1 66 ARG NH1 N -18.553 25.655 20.736 1.00 . A A . 66 ARG NH1 1 1
10 14626 1 1 66 ARG NH2 N -18.862 23.372 20.414 1.00 . A A . 66 ARG NH2 1 1
10 14627 1 1 66 ARG O O -15.694 27.899 15.018 1.00 . A A . 66 ARG O 1 1
10 14628 1 1 67 GLU C C -17.750 29.639 12.267 1.00 . A A . 67 GLU C 1 1
10 14629 1 1 67 GLU CA C -16.393 28.967 12.488 1.00 . A A . 67 GLU CA 1 1
10 14630 1 1 67 GLU CB C -15.542 29.022 11.217 1.00 . A A . 67 GLU CB 1 1
10 14631 1 1 67 GLU CD C -13.963 30.761 10.300 1.00 . A A . 67 GLU CD 1 1
10 14632 1 1 67 GLU CG C -14.248 29.802 11.458 1.00 . A A . 67 GLU CG 1 1
10 14633 1 1 67 GLU H H -17.040 26.946 12.285 1.00 . A A . 67 GLU H 1 1
10 14634 1 1 67 GLU HA H -15.867 29.486 13.289 1.00 . A A . 67 GLU HA 1 1
10 14635 1 1 67 GLU HB2 H -15.292 28.005 10.915 1.00 . A A . 67 GLU HB2 1 1
10 14636 1 1 67 GLU HB3 H -16.120 29.496 10.425 1.00 . A A . 67 GLU HB3 1 1
10 14637 1 1 67 GLU HG2 H -14.347 30.376 12.379 1.00 . A A . 67 GLU HG2 1 1
10 14638 1 1 67 GLU HG3 H -13.424 29.096 11.567 1.00 . A A . 67 GLU HG3 1 1
10 14639 1 1 67 GLU N N -16.601 27.600 12.933 1.00 . A A . 67 GLU N 1 1
10 14640 1 1 67 GLU O O -18.692 28.944 11.857 1.00 . A A . 67 GLU O 1 1
10 14641 1 1 67 GLU OE1 O -14.522 30.596 9.206 1.00 . A A . 67 GLU OE1 1 1
10 14642 1 1 67 GLU OE2 O -13.127 31.706 10.569 1.00 . A A . 67 GLU OE2 1 1
10 14643 1 1 68 PRO C C -19.318 32.023 10.906 1.00 . A A . 68 PRO C 1 1
10 14644 1 1 68 PRO CA C -19.035 31.740 12.382 1.00 . A A . 68 PRO CA 1 1
10 14645 1 1 68 PRO CB C -18.793 33.002 13.194 1.00 . A A . 68 PRO CB 1 1
10 14646 1 1 68 PRO CD C -16.691 31.741 13.021 1.00 . A A . 68 PRO CD 1 1
10 14647 1 1 68 PRO CG C -17.288 33.088 13.391 1.00 . A A . 68 PRO CG 1 1
10 14648 1 1 68 PRO HA H -19.880 31.167 12.764 1.00 . A A . 68 PRO HA 1 1
10 14649 1 1 68 PRO HB2 H -19.133 33.889 12.660 1.00 . A A . 68 PRO HB2 1 1
10 14650 1 1 68 PRO HB3 H -19.293 32.956 14.161 1.00 . A A . 68 PRO HB3 1 1
10 14651 1 1 68 PRO HD2 H -15.927 31.871 12.256 1.00 . A A . 68 PRO HD2 1 1
10 14652 1 1 68 PRO HD3 H -16.235 31.299 13.907 1.00 . A A . 68 PRO HD3 1 1
10 14653 1 1 68 PRO HG2 H -16.876 33.876 12.760 1.00 . A A . 68 PRO HG2 1 1
10 14654 1 1 68 PRO HG3 H -17.081 33.324 14.435 1.00 . A A . 68 PRO HG3 1 1
10 14655 1 1 68 PRO N N -17.823 30.954 12.538 1.00 . A A . 68 PRO N 1 1
10 14656 1 1 68 PRO O O -19.594 33.184 10.571 1.00 . A A . 68 PRO O 1 1
10 14657 1 1 69 GLY C C -19.345 29.744 7.970 1.00 . A A . 69 GLY C 1 1
10 14658 1 1 69 GLY CA C -19.492 31.111 8.641 1.00 . A A . 69 GLY CA 1 1
10 14659 1 1 69 GLY H H -19.011 30.049 10.425 1.00 . A A . 69 GLY H 1 1
10 14660 1 1 69 GLY HA2 H -20.504 31.480 8.475 1.00 . A A . 69 GLY HA2 1 1
10 14661 1 1 69 GLY HA3 H -18.782 31.816 8.209 1.00 . A A . 69 GLY HA3 1 1
10 14662 1 1 69 GLY N N -19.245 30.975 10.066 1.00 . A A . 69 GLY N 1 1
10 14663 1 1 69 GLY O O -18.638 29.659 6.954 1.00 . A A . 69 GLY O 1 1
10 14664 1 1 70 ASN C C -21.332 26.730 8.090 1.00 . A A . 70 ASN C 1 1
10 14665 1 1 70 ASN CA C -19.945 27.371 7.999 1.00 . A A . 70 ASN CA 1 1
10 14666 1 1 70 ASN CB C -18.969 26.501 8.793 1.00 . A A . 70 ASN CB 1 1
10 14667 1 1 70 ASN CG C -17.843 25.982 7.896 1.00 . A A . 70 ASN CG 1 1
10 14668 1 1 70 ASN H H -20.565 28.875 9.377 1.00 . A A . 70 ASN H 1 1
10 14669 1 1 70 ASN HA H -19.646 27.421 6.952 1.00 . A A . 70 ASN HA 1 1
10 14670 1 1 70 ASN HB2 H -18.537 27.097 9.597 1.00 . A A . 70 ASN HB2 1 1
10 14671 1 1 70 ASN HB3 H -19.515 25.663 9.227 1.00 . A A . 70 ASN HB3 1 1
10 14672 1 1 70 ASN HD21 H -16.579 26.142 9.491 1.00 . A A . 70 ASN HD21 1 1
10 14673 1 1 70 ASN HD22 H -15.852 25.546 7.996 1.00 . A A . 70 ASN HD22 1 1
10 14674 1 1 70 ASN N N -20.003 28.719 8.539 1.00 . A A . 70 ASN N 1 1
10 14675 1 1 70 ASN ND2 N -16.667 25.882 8.509 1.00 . A A . 70 ASN ND2 1 1
10 14676 1 1 70 ASN O O -21.935 26.781 9.172 1.00 . A A . 70 ASN O 1 1
10 14677 1 1 70 ASN OD1 O -18.030 25.692 6.726 1.00 . A A . 70 ASN OD1 1 1
10 14678 1 1 71 PRO C C -23.072 24.138 7.591 1.00 . A A . 71 PRO C 1 1
10 14679 1 1 71 PRO CA C -23.097 25.497 6.890 1.00 . A A . 71 PRO CA 1 1
10 14680 1 1 71 PRO CB C -23.391 25.392 5.402 1.00 . A A . 71 PRO CB 1 1
10 14681 1 1 71 PRO CD C -21.062 26.109 5.713 1.00 . A A . 71 PRO CD 1 1
10 14682 1 1 71 PRO CG C -22.054 25.564 4.700 1.00 . A A . 71 PRO CG 1 1
10 14683 1 1 71 PRO HA H -23.836 26.109 7.407 1.00 . A A . 71 PRO HA 1 1
10 14684 1 1 71 PRO HB2 H -23.804 24.417 5.146 1.00 . A A . 71 PRO HB2 1 1
10 14685 1 1 71 PRO HB3 H -24.084 26.168 5.076 1.00 . A A . 71 PRO HB3 1 1
10 14686 1 1 71 PRO HD2 H -20.191 25.456 5.770 1.00 . A A . 71 PRO HD2 1 1
10 14687 1 1 71 PRO HD3 H -20.740 27.102 5.397 1.00 . A A . 71 PRO HD3 1 1
10 14688 1 1 71 PRO HG2 H -21.713 24.605 4.309 1.00 . A A . 71 PRO HG2 1 1
10 14689 1 1 71 PRO HG3 H -22.176 26.262 3.871 1.00 . A A . 71 PRO HG3 1 1
10 14690 1 1 71 PRO N N -21.801 26.149 6.972 1.00 . A A . 71 PRO N 1 1
10 14691 1 1 71 PRO O O -24.110 23.737 8.137 1.00 . A A . 71 PRO O 1 1
10 14692 1 1 72 GLY C C -21.499 21.110 7.114 1.00 . A A . 72 GLY C 1 1
10 14693 1 1 72 GLY CA C -21.751 22.167 8.192 1.00 . A A . 72 GLY CA 1 1
10 14694 1 1 72 GLY H H -21.097 23.870 7.090 1.00 . A A . 72 GLY H 1 1
10 14695 1 1 72 GLY HA2 H -20.901 22.186 8.875 1.00 . A A . 72 GLY HA2 1 1
10 14696 1 1 72 GLY HA3 H -22.651 21.918 8.753 1.00 . A A . 72 GLY HA3 1 1
10 14697 1 1 72 GLY N N -21.906 23.467 7.563 1.00 . A A . 72 GLY N 1 1
10 14698 1 1 72 GLY O O -22.377 20.260 6.906 1.00 . A A . 72 GLY O 1 1
10 14699 1 1 73 LYS C C -18.484 19.883 5.545 1.00 . A A . 73 LYS C 1 1
10 14700 1 1 73 LYS CA C -19.966 20.241 5.416 1.00 . A A . 73 LYS CA 1 1
10 14701 1 1 73 LYS CB C -20.346 20.795 4.041 1.00 . A A . 73 LYS CB 1 1
10 14702 1 1 73 LYS CD C -22.209 21.028 2.357 1.00 . A A . 73 LYS CD 1 1
10 14703 1 1 73 LYS CE C -22.263 19.761 1.501 1.00 . A A . 73 LYS CE 1 1
10 14704 1 1 73 LYS CG C -21.855 20.694 3.808 1.00 . A A . 73 LYS CG 1 1
10 14705 1 1 73 LYS H H -19.657 21.918 6.695 1.00 . A A . 73 LYS H 1 1
10 14706 1 1 73 LYS HA H -20.564 19.346 5.587 1.00 . A A . 73 LYS HA 1 1
10 14707 1 1 73 LYS HB2 H -20.047 21.841 3.986 1.00 . A A . 73 LYS HB2 1 1
10 14708 1 1 73 LYS HB3 H -19.814 20.232 3.274 1.00 . A A . 73 LYS HB3 1 1
10 14709 1 1 73 LYS HD2 H -23.185 21.513 2.333 1.00 . A A . 73 LYS HD2 1 1
10 14710 1 1 73 LYS HD3 H -21.462 21.714 1.959 1.00 . A A . 73 LYS HD3 1 1
10 14711 1 1 73 LYS HE2 H -21.532 19.044 1.875 1.00 . A A . 73 LYS HE2 1 1
10 14712 1 1 73 LYS HE3 H -23.258 19.323 1.571 1.00 . A A . 73 LYS HE3 1 1
10 14713 1 1 73 LYS HG2 H -22.181 19.678 4.028 1.00 . A A . 73 LYS HG2 1 1
10 14714 1 1 73 LYS HG3 H -22.363 21.384 4.482 1.00 . A A . 73 LYS HG3 1 1
10 14715 1 1 73 LYS HZ1 H -21.019 20.485 0.030 1.00 . A A . 73 LYS HZ1 1 1
10 14716 1 1 73 LYS HZ2 H -21.993 19.216 -0.452 1.00 . A A . 73 LYS HZ2 1 1
10 14717 1 1 73 LYS HZ3 H -22.633 20.738 -0.271 1.00 . A A . 73 LYS HZ3 1 1
10 14718 1 1 73 LYS N N -20.326 21.184 6.461 1.00 . A A . 73 LYS N 1 1
10 14719 1 1 73 LYS NZ N -21.951 20.074 0.097 1.00 . A A . 73 LYS NZ 1 1
10 14720 1 1 73 LYS O O -18.177 18.691 5.695 1.00 . A A . 73 LYS O 1 1
10 14721 1 1 74 GLY C C -15.583 21.756 6.530 1.00 . A A . 74 GLY C 1 1
10 14722 1 1 74 GLY CA C -16.177 20.697 5.598 1.00 . A A . 74 GLY CA 1 1
10 14723 1 1 74 GLY H H -17.949 21.858 5.362 1.00 . A A . 74 GLY H 1 1
10 14724 1 1 74 GLY HA2 H -15.977 19.709 6.011 1.00 . A A . 74 GLY HA2 1 1
10 14725 1 1 74 GLY HA3 H -15.716 20.770 4.613 1.00 . A A . 74 GLY HA3 1 1
10 14726 1 1 74 GLY N N -17.610 20.904 5.487 1.00 . A A . 74 GLY N 1 1
10 14727 1 1 74 GLY O O -16.228 22.083 7.537 1.00 . A A . 74 GLY O 1 1
10 14728 1 1 75 ASN C C -12.710 24.024 6.108 1.00 . A A . 75 ASN C 1 1
10 14729 1 1 75 ASN CA C -13.717 23.274 6.981 1.00 . A A . 75 ASN CA 1 1
10 14730 1 1 75 ASN CB C -12.953 22.639 8.145 1.00 . A A . 75 ASN CB 1 1
10 14731 1 1 75 ASN CG C -13.831 21.636 8.896 1.00 . A A . 75 ASN CG 1 1
10 14732 1 1 75 ASN H H -13.923 21.938 5.334 1.00 . A A . 75 ASN H 1 1
10 14733 1 1 75 ASN HA H -14.459 23.980 7.354 1.00 . A A . 75 ASN HA 1 1
10 14734 1 1 75 ASN HB2 H -12.078 22.121 7.753 1.00 . A A . 75 ASN HB2 1 1
10 14735 1 1 75 ASN HB3 H -12.624 23.426 8.823 1.00 . A A . 75 ASN HB3 1 1
10 14736 1 1 75 ASN HD21 H -13.017 20.156 7.751 1.00 . A A . 75 ASN HD21 1 1
10 14737 1 1 75 ASN HD22 H -14.218 19.633 8.936 1.00 . A A . 75 ASN HD22 1 1
10 14738 1 1 75 ASN N N -14.387 22.263 6.182 1.00 . A A . 75 ASN N 1 1
10 14739 1 1 75 ASN ND2 N -13.677 20.377 8.496 1.00 . A A . 75 ASN ND2 1 1
10 14740 1 1 75 ASN O O -12.692 23.786 4.891 1.00 . A A . 75 ASN O 1 1
10 14741 1 1 75 ASN OD1 O -14.598 21.983 9.779 1.00 . A A . 75 ASN OD1 1 1
10 14742 1 1 76 TYR C C -9.579 25.614 6.678 1.00 . A A . 76 TYR C 1 1
10 14743 1 1 76 TYR CA C -10.930 25.650 5.959 1.00 . A A . 76 TYR CA 1 1
10 14744 1 1 76 TYR CB C -11.423 27.091 5.737 1.00 . A A . 76 TYR CB 1 1
10 14745 1 1 76 TYR CD1 C -13.494 26.463 4.391 1.00 . A A . 76 TYR CD1 1 1
10 14746 1 1 76 TYR CD2 C -13.719 28.077 6.212 1.00 . A A . 76 TYR CD2 1 1
10 14747 1 1 76 TYR CE1 C -14.874 26.580 4.118 1.00 . A A . 76 TYR CE1 1 1
10 14748 1 1 76 TYR CE2 C -15.098 28.193 5.939 1.00 . A A . 76 TYR CE2 1 1
10 14749 1 1 76 TYR CG C -12.911 27.211 5.440 1.00 . A A . 76 TYR CG 1 1
10 14750 1 1 76 TYR CZ C -15.677 27.445 4.892 1.00 . A A . 76 TYR CZ 1 1
10 14751 1 1 76 TYR H H -11.972 25.049 7.731 1.00 . A A . 76 TYR H 1 1
10 14752 1 1 76 TYR HA H -10.813 25.158 4.992 1.00 . A A . 76 TYR HA 1 1
10 14753 1 1 76 TYR HB2 H -11.178 27.692 6.616 1.00 . A A . 76 TYR HB2 1 1
10 14754 1 1 76 TYR HB3 H -10.880 27.523 4.894 1.00 . A A . 76 TYR HB3 1 1
10 14755 1 1 76 TYR HD1 H -12.886 25.800 3.792 1.00 . A A . 76 TYR HD1 1 1
10 14756 1 1 76 TYR HD2 H -13.283 28.655 7.015 1.00 . A A . 76 TYR HD2 1 1
10 14757 1 1 76 TYR HE1 H -15.311 26.004 3.314 1.00 . A A . 76 TYR HE1 1 1
10 14758 1 1 76 TYR HE2 H -15.708 28.858 6.535 1.00 . A A . 76 TYR HE2 1 1
10 14759 1 1 76 TYR HH H -17.356 28.446 4.766 1.00 . A A . 76 TYR HH 1 1
10 14760 1 1 76 TYR N N -11.905 24.902 6.734 1.00 . A A . 76 TYR N 1 1
10 14761 1 1 76 TYR O O -9.379 26.439 7.582 1.00 . A A . 76 TYR O 1 1
10 14762 1 1 76 TYR OH O -17.014 27.559 4.632 1.00 . A A . 76 TYR OH 1 1
10 14763 1 1 77 TRP C C -6.427 25.543 6.258 1.00 . A A . 77 TRP C 1 1
10 14764 1 1 77 TRP CA C -7.391 24.540 6.894 1.00 . A A . 77 TRP CA 1 1
10 14765 1 1 77 TRP CB C -6.904 23.093 6.787 1.00 . A A . 77 TRP CB 1 1
10 14766 1 1 77 TRP CD1 C -9.182 22.125 7.519 1.00 . A A . 77 TRP CD1 1 1
10 14767 1 1 77 TRP CD2 C -7.468 20.831 8.060 1.00 . A A . 77 TRP CD2 1 1
10 14768 1 1 77 TRP CE2 C -8.614 20.204 8.503 1.00 . A A . 77 TRP CE2 1 1
10 14769 1 1 77 TRP CE3 C -6.198 20.258 8.252 1.00 . A A . 77 TRP CE3 1 1
10 14770 1 1 77 TRP CG C -7.847 22.071 7.425 1.00 . A A . 77 TRP CG 1 1
10 14771 1 1 77 TRP CH2 C -7.352 18.382 9.370 1.00 . A A . 77 TRP CH2 1 1
10 14772 1 1 77 TRP CZ2 C -8.606 18.972 9.168 1.00 . A A . 77 TRP CZ2 1 1
10 14773 1 1 77 TRP CZ3 C -6.207 19.026 8.917 1.00 . A A . 77 TRP CZ3 1 1
10 14774 1 1 77 TRP H H -8.946 24.035 5.526 1.00 . A A . 77 TRP H 1 1
10 14775 1 1 77 TRP HA H -7.505 24.778 7.951 1.00 . A A . 77 TRP HA 1 1
10 14776 1 1 77 TRP HB2 H -6.796 22.862 5.727 1.00 . A A . 77 TRP HB2 1 1
10 14777 1 1 77 TRP HB3 H -5.925 23.043 7.262 1.00 . A A . 77 TRP HB3 1 1
10 14778 1 1 77 TRP HD1 H -9.850 22.896 7.164 1.00 . A A . 77 TRP HD1 1 1
10 14779 1 1 77 TRP HE1 H -10.696 20.925 8.306 1.00 . A A . 77 TRP HE1 1 1
10 14780 1 1 77 TRP HE3 H -5.259 20.693 7.930 1.00 . A A . 77 TRP HE3 1 1
10 14781 1 1 77 TRP HH2 H -7.273 17.428 9.878 1.00 . A A . 77 TRP HH2 1 1
10 14782 1 1 77 TRP HZ2 H -9.502 18.473 9.519 1.00 . A A . 77 TRP HZ2 1 1
10 14783 1 1 77 TRP HZ3 H -5.275 18.508 9.111 1.00 . A A . 77 TRP HZ3 1 1
10 14784 1 1 77 TRP N N -8.701 24.677 6.280 1.00 . A A . 77 TRP N 1 1
10 14785 1 1 77 TRP NE1 N -9.690 21.016 8.164 1.00 . A A . 77 TRP NE1 1 1
10 14786 1 1 77 TRP O O -6.353 25.587 5.021 1.00 . A A . 77 TRP O 1 1
10 14787 1 1 78 THR C C -3.403 27.046 7.260 1.00 . A A . 78 THR C 1 1
10 14788 1 1 78 THR CA C -4.770 27.307 6.624 1.00 . A A . 78 THR CA 1 1
10 14789 1 1 78 THR CB C -5.325 28.700 6.927 1.00 . A A . 78 THR CB 1 1
10 14790 1 1 78 THR CG2 C -4.613 29.800 6.137 1.00 . A A . 78 THR CG2 1 1
10 14791 1 1 78 THR H H -5.840 26.215 8.109 1.00 . A A . 78 THR H 1 1
10 14792 1 1 78 THR HA H -4.682 27.214 5.542 1.00 . A A . 78 THR HA 1 1
10 14793 1 1 78 THR HB H -5.387 28.930 7.991 1.00 . A A . 78 THR HB 1 1
10 14794 1 1 78 THR HG1 H -7.219 28.198 6.979 1.00 . A A . 78 THR HG1 1 1
10 14795 1 1 78 THR HG21 H -4.145 29.358 5.257 1.00 . A A . 78 THR HG21 1 1
10 14796 1 1 78 THR HG22 H -5.333 30.552 5.815 1.00 . A A . 78 THR HG22 1 1
10 14797 1 1 78 THR HG23 H -3.856 30.276 6.760 1.00 . A A . 78 THR HG23 1 1
10 14798 1 1 78 THR N N -5.719 26.316 7.101 1.00 . A A . 78 THR N 1 1
10 14799 1 1 78 THR O O -3.365 26.649 8.434 1.00 . A A . 78 THR O 1 1
10 14800 1 1 78 THR OG1 O -6.641 28.677 6.381 1.00 . A A . 78 THR OG1 1 1
10 14801 1 1 79 LEU C C -0.639 28.125 8.017 1.00 . A A . 79 LEU C 1 1
10 14802 1 1 79 LEU CA C -0.973 27.060 6.970 1.00 . A A . 79 LEU CA 1 1
10 14803 1 1 79 LEU CB C 0.014 27.016 5.801 1.00 . A A . 79 LEU CB 1 1
10 14804 1 1 79 LEU CD1 C 0.389 24.958 4.393 1.00 . A A . 79 LEU CD1 1 1
10 14805 1 1 79 LEU CD2 C 2.319 26.003 5.665 1.00 . A A . 79 LEU CD2 1 1
10 14806 1 1 79 LEU CG C 0.816 25.722 5.648 1.00 . A A . 79 LEU CG 1 1
10 14807 1 1 79 LEU H H -2.446 27.597 5.527 1.00 . A A . 79 LEU H 1 1
10 14808 1 1 79 LEU HA H -0.963 26.080 7.446 1.00 . A A . 79 LEU HA 1 1
10 14809 1 1 79 LEU HB2 H -0.573 27.179 4.898 1.00 . A A . 79 LEU HB2 1 1
10 14810 1 1 79 LEU HB3 H 0.691 27.859 5.942 1.00 . A A . 79 LEU HB3 1 1
10 14811 1 1 79 LEU HD11 H 0.546 25.577 3.510 1.00 . A A . 79 LEU HD11 1 1
10 14812 1 1 79 LEU HD12 H 0.979 24.045 4.316 1.00 . A A . 79 LEU HD12 1 1
10 14813 1 1 79 LEU HD13 H -0.667 24.695 4.459 1.00 . A A . 79 LEU HD13 1 1
10 14814 1 1 79 LEU HD21 H 2.598 26.482 6.604 1.00 . A A . 79 LEU HD21 1 1
10 14815 1 1 79 LEU HD22 H 2.857 25.062 5.555 1.00 . A A . 79 LEU HD22 1 1
10 14816 1 1 79 LEU HD23 H 2.583 26.662 4.839 1.00 . A A . 79 LEU HD23 1 1
10 14817 1 1 79 LEU HG H 0.557 25.123 6.521 1.00 . A A . 79 LEU HG 1 1
10 14818 1 1 79 LEU N N -2.326 27.270 6.486 1.00 . A A . 79 LEU N 1 1
10 14819 1 1 79 LEU O O -0.705 29.318 7.685 1.00 . A A . 79 LEU O 1 1
10 14820 1 1 80 ASP C C 1.477 29.096 10.126 1.00 . A A . 80 ASP C 1 1
10 14821 1 1 80 ASP CA C 0.046 28.591 10.320 1.00 . A A . 80 ASP CA 1 1
10 14822 1 1 80 ASP CB C -0.027 27.885 11.676 1.00 . A A . 80 ASP CB 1 1
10 14823 1 1 80 ASP CG C -0.662 28.707 12.799 1.00 . A A . 80 ASP CG 1 1
10 14824 1 1 80 ASP H H -0.265 26.680 9.428 1.00 . A A . 80 ASP H 1 1
10 14825 1 1 80 ASP HA H -0.636 29.441 10.297 1.00 . A A . 80 ASP HA 1 1
10 14826 1 1 80 ASP HB2 H -0.609 26.975 11.529 1.00 . A A . 80 ASP HB2 1 1
10 14827 1 1 80 ASP HB3 H 0.994 27.614 11.945 1.00 . A A . 80 ASP HB3 1 1
10 14828 1 1 80 ASP N N -0.294 27.682 9.238 1.00 . A A . 80 ASP N 1 1
10 14829 1 1 80 ASP O O 1.692 30.313 10.226 1.00 . A A . 80 ASP O 1 1
10 14830 1 1 80 ASP OD1 O -1.594 29.515 12.424 1.00 . A A . 80 ASP OD1 1 1
10 14831 1 1 80 ASP OD2 O -0.285 28.581 13.974 1.00 . A A . 80 ASP OD2 1 1
10 14832 1 1 81 PRO C C 4.036 29.108 8.268 1.00 . A A . 81 PRO C 1 1
10 14833 1 1 81 PRO CA C 3.815 28.479 9.645 1.00 . A A . 81 PRO CA 1 1
10 14834 1 1 81 PRO CB C 4.543 27.155 9.817 1.00 . A A . 81 PRO CB 1 1
10 14835 1 1 81 PRO CD C 2.122 26.740 9.747 1.00 . A A . 81 PRO CD 1 1
10 14836 1 1 81 PRO CG C 3.485 26.075 9.658 1.00 . A A . 81 PRO CG 1 1
10 14837 1 1 81 PRO HA H 4.130 29.214 10.385 1.00 . A A . 81 PRO HA 1 1
10 14838 1 1 81 PRO HB2 H 5.307 27.019 9.053 1.00 . A A . 81 PRO HB2 1 1
10 14839 1 1 81 PRO HB3 H 5.006 27.079 10.801 1.00 . A A . 81 PRO HB3 1 1
10 14840 1 1 81 PRO HD2 H 1.536 26.508 8.857 1.00 . A A . 81 PRO HD2 1 1
10 14841 1 1 81 PRO HD3 H 1.598 26.361 10.624 1.00 . A A . 81 PRO HD3 1 1
10 14842 1 1 81 PRO HG2 H 3.605 25.576 8.696 1.00 . A A . 81 PRO HG2 1 1
10 14843 1 1 81 PRO HG3 H 3.605 25.341 10.455 1.00 . A A . 81 PRO HG3 1 1
10 14844 1 1 81 PRO N N 2.412 28.167 9.857 1.00 . A A . 81 PRO N 1 1
10 14845 1 1 81 PRO O O 3.832 28.412 7.263 1.00 . A A . 81 PRO O 1 1
10 14846 1 1 82 GLN C C 3.347 31.471 6.364 1.00 . A A . 82 GLN C 1 1
10 14847 1 1 82 GLN CA C 4.686 31.103 7.007 1.00 . A A . 82 GLN CA 1 1
10 14848 1 1 82 GLN CB C 5.547 30.279 6.048 1.00 . A A . 82 GLN CB 1 1
10 14849 1 1 82 GLN CD C 8.005 30.817 6.223 1.00 . A A . 82 GLN CD 1 1
10 14850 1 1 82 GLN CG C 6.879 29.897 6.698 1.00 . A A . 82 GLN CG 1 1
10 14851 1 1 82 GLN H H 4.585 30.892 9.126 1.00 . A A . 82 GLN H 1 1
10 14852 1 1 82 GLN HA H 5.219 32.017 7.266 1.00 . A A . 82 GLN HA 1 1
10 14853 1 1 82 GLN HB2 H 5.009 29.370 5.780 1.00 . A A . 82 GLN HB2 1 1
10 14854 1 1 82 GLN HB3 H 5.728 30.863 5.146 1.00 . A A . 82 GLN HB3 1 1
10 14855 1 1 82 GLN HE21 H 7.564 32.061 7.780 1.00 . A A . 82 GLN HE21 1 1
10 14856 1 1 82 GLN HE22 H 8.892 32.582 6.737 1.00 . A A . 82 GLN HE22 1 1
10 14857 1 1 82 GLN HG2 H 6.782 29.983 7.780 1.00 . A A . 82 GLN HG2 1 1
10 14858 1 1 82 GLN HG3 H 7.112 28.863 6.443 1.00 . A A . 82 GLN HG3 1 1
10 14859 1 1 82 GLN N N 4.441 30.390 8.250 1.00 . A A . 82 GLN N 1 1
10 14860 1 1 82 GLN NE2 N 8.166 31.905 6.971 1.00 . A A . 82 GLN NE2 1 1
10 14861 1 1 82 GLN O O 3.221 31.322 5.139 1.00 . A A . 82 GLN O 1 1
10 14862 1 1 82 GLN OE1 O 8.682 30.557 5.242 1.00 . A A . 82 GLN OE1 1 1
10 14863 1 1 83 SER C C 1.164 33.703 6.047 1.00 . A A . 83 SER C 1 1
10 14864 1 1 83 SER CA C 1.077 32.322 6.700 1.00 . A A . 83 SER CA 1 1
10 14865 1 1 83 SER CB C 0.043 32.333 7.828 1.00 . A A . 83 SER CB 1 1
10 14866 1 1 83 SER H H 2.578 32.029 8.185 1.00 . A A . 83 SER H 1 1
10 14867 1 1 83 SER HA H 0.781 31.591 5.948 1.00 . A A . 83 SER HA 1 1
10 14868 1 1 83 SER HB2 H -0.914 32.650 7.415 1.00 . A A . 83 SER HB2 1 1
10 14869 1 1 83 SER HB3 H -0.055 31.318 8.214 1.00 . A A . 83 SER HB3 1 1
10 14870 1 1 83 SER HG H -0.095 32.999 9.667 1.00 . A A . 83 SER HG 1 1
10 14871 1 1 83 SER N N 2.391 31.937 7.187 1.00 . A A . 83 SER N 1 1
10 14872 1 1 83 SER O O 0.689 33.849 4.911 1.00 . A A . 83 SER O 1 1
10 14873 1 1 83 SER OG O 0.411 33.220 8.881 1.00 . A A . 83 SER OG 1 1
10 14874 1 1 84 GLU C C 2.895 36.025 5.091 1.00 . A A . 84 GLU C 1 1
10 14875 1 1 84 GLU CA C 1.906 36.026 6.258 1.00 . A A . 84 GLU CA 1 1
10 14876 1 1 84 GLU CB C 2.354 36.992 7.357 1.00 . A A . 84 GLU CB 1 1
10 14877 1 1 84 GLU CD C 1.731 39.077 8.631 1.00 . A A . 84 GLU CD 1 1
10 14878 1 1 84 GLU CG C 1.487 38.253 7.366 1.00 . A A . 84 GLU CG 1 1
10 14879 1 1 84 GLU H H 2.125 34.467 7.695 1.00 . A A . 84 GLU H 1 1
10 14880 1 1 84 GLU HA H 0.927 36.336 5.892 1.00 . A A . 84 GLU HA 1 1
10 14881 1 1 84 GLU HB2 H 2.266 36.495 8.322 1.00 . A A . 84 GLU HB2 1 1
10 14882 1 1 84 GLU HB3 H 3.397 37.260 7.188 1.00 . A A . 84 GLU HB3 1 1
10 14883 1 1 84 GLU HG2 H 1.734 38.859 6.494 1.00 . A A . 84 GLU HG2 1 1
10 14884 1 1 84 GLU HG3 H 0.438 37.961 7.309 1.00 . A A . 84 GLU HG3 1 1
10 14885 1 1 84 GLU N N 1.759 34.672 6.765 1.00 . A A . 84 GLU N 1 1
10 14886 1 1 84 GLU O O 2.656 36.750 4.114 1.00 . A A . 84 GLU O 1 1
10 14887 1 1 84 GLU OE1 O 2.793 39.702 8.768 1.00 . A A . 84 GLU OE1 1 1
10 14888 1 1 84 GLU OE2 O 0.769 39.056 9.490 1.00 . A A . 84 GLU OE2 1 1
10 14889 1 1 85 ASP C C 4.326 34.707 2.863 1.00 . A A . 85 ASP C 1 1
10 14890 1 1 85 ASP CA C 4.984 35.134 4.177 1.00 . A A . 85 ASP CA 1 1
10 14891 1 1 85 ASP CB C 6.046 34.092 4.535 1.00 . A A . 85 ASP CB 1 1
10 14892 1 1 85 ASP CG C 6.984 34.492 5.676 1.00 . A A . 85 ASP CG 1 1
10 14893 1 1 85 ASP H H 4.092 34.660 6.054 1.00 . A A . 85 ASP H 1 1
10 14894 1 1 85 ASP HA H 5.442 36.114 4.042 1.00 . A A . 85 ASP HA 1 1
10 14895 1 1 85 ASP HB2 H 5.515 33.182 4.814 1.00 . A A . 85 ASP HB2 1 1
10 14896 1 1 85 ASP HB3 H 6.621 33.904 3.629 1.00 . A A . 85 ASP HB3 1 1
10 14897 1 1 85 ASP N N 3.970 35.226 5.214 1.00 . A A . 85 ASP N 1 1
10 14898 1 1 85 ASP O O 4.598 35.341 1.834 1.00 . A A . 85 ASP O 1 1
10 14899 1 1 85 ASP OD1 O 6.541 34.979 6.727 1.00 . A A . 85 ASP OD1 1 1
10 14900 1 1 85 ASP OD2 O 8.237 34.282 5.451 1.00 . A A . 85 ASP OD2 1 1
10 14901 1 1 86 MET C C 2.134 34.316 1.012 1.00 . A A . 86 MET C 1 1
10 14902 1 1 86 MET CA C 2.801 33.151 1.747 1.00 . A A . 86 MET CA 1 1
10 14903 1 1 86 MET CB C 1.739 32.126 2.150 1.00 . A A . 86 MET CB 1 1
10 14904 1 1 86 MET CE C 0.615 28.561 1.483 1.00 . A A . 86 MET CE 1 1
10 14905 1 1 86 MET CG C 2.294 30.702 2.072 1.00 . A A . 86 MET CG 1 1
10 14906 1 1 86 MET H H 3.319 33.189 3.814 1.00 . A A . 86 MET H 1 1
10 14907 1 1 86 MET HA H 3.530 32.684 1.084 1.00 . A A . 86 MET HA 1 1
10 14908 1 1 86 MET HB2 H 1.422 32.328 3.173 1.00 . A A . 86 MET HB2 1 1
10 14909 1 1 86 MET HB3 H 0.881 32.227 1.486 1.00 . A A . 86 MET HB3 1 1
10 14910 1 1 86 MET HE1 H -0.125 29.029 2.132 1.00 . A A . 86 MET HE1 1 1
10 14911 1 1 86 MET HE2 H 0.117 27.942 0.737 1.00 . A A . 86 MET HE2 1 1
10 14912 1 1 86 MET HE3 H 1.270 27.933 2.086 1.00 . A A . 86 MET HE3 1 1
10 14913 1 1 86 MET HG2 H 3.378 30.741 1.967 1.00 . A A . 86 MET HG2 1 1
10 14914 1 1 86 MET HG3 H 2.045 30.166 2.987 1.00 . A A . 86 MET HG3 1 1
10 14915 1 1 86 MET N N 3.488 33.656 2.923 1.00 . A A . 86 MET N 1 1
10 14916 1 1 86 MET O O 2.115 34.298 -0.227 1.00 . A A . 86 MET O 1 1
10 14917 1 1 86 MET SD S 1.591 29.839 0.636 1.00 . A A . 86 MET SD 1 1
10 14918 1 1 87 PHE C C 1.900 37.646 1.248 1.00 . A A . 87 PHE C 1 1
10 14919 1 1 87 PHE CA C 0.948 36.449 1.203 1.00 . A A . 87 PHE CA 1 1
10 14920 1 1 87 PHE CB C -0.340 36.744 1.996 1.00 . A A . 87 PHE CB 1 1
10 14921 1 1 87 PHE CD1 C -1.506 38.026 0.132 1.00 . A A . 87 PHE CD1 1 1
10 14922 1 1 87 PHE CD2 C -1.510 38.975 2.385 1.00 . A A . 87 PHE CD2 1 1
10 14923 1 1 87 PHE CE1 C -2.245 39.133 -0.335 1.00 . A A . 87 PHE CE1 1 1
10 14924 1 1 87 PHE CE2 C -2.249 40.082 1.916 1.00 . A A . 87 PHE CE2 1 1
10 14925 1 1 87 PHE CG C -1.134 37.942 1.494 1.00 . A A . 87 PHE CG 1 1
10 14926 1 1 87 PHE CZ C -2.616 40.161 0.556 1.00 . A A . 87 PHE CZ 1 1
10 14927 1 1 87 PHE H H 1.668 35.226 2.794 1.00 . A A . 87 PHE H 1 1
10 14928 1 1 87 PHE HA H 0.649 36.272 0.170 1.00 . A A . 87 PHE HA 1 1
10 14929 1 1 87 PHE HB2 H -0.979 35.857 1.983 1.00 . A A . 87 PHE HB2 1 1
10 14930 1 1 87 PHE HB3 H -0.078 36.932 3.039 1.00 . A A . 87 PHE HB3 1 1
10 14931 1 1 87 PHE HD1 H -1.226 37.241 -0.557 1.00 . A A . 87 PHE HD1 1 1
10 14932 1 1 87 PHE HD2 H -1.234 38.921 3.428 1.00 . A A . 87 PHE HD2 1 1
10 14933 1 1 87 PHE HE1 H -2.527 39.194 -1.377 1.00 . A A . 87 PHE HE1 1 1
10 14934 1 1 87 PHE HE2 H -2.534 40.869 2.600 1.00 . A A . 87 PHE HE2 1 1
10 14935 1 1 87 PHE HZ H -3.182 41.009 0.198 1.00 . A A . 87 PHE HZ 1 1
10 14936 1 1 87 PHE N N 1.609 35.289 1.778 1.00 . A A . 87 PHE N 1 1
10 14937 1 1 87 PHE O O 1.414 38.782 1.353 1.00 . A A . 87 PHE O 1 1
10 14938 1 1 88 ASP C C 5.611 37.790 1.108 1.00 . A A . 88 ASP C 1 1
10 14939 1 1 88 ASP CA C 4.221 38.422 1.200 1.00 . A A . 88 ASP CA 1 1
10 14940 1 1 88 ASP CB C 4.148 39.217 2.506 1.00 . A A . 88 ASP CB 1 1
10 14941 1 1 88 ASP CG C 4.623 40.667 2.406 1.00 . A A . 88 ASP CG 1 1
10 14942 1 1 88 ASP H H 3.531 36.408 1.084 1.00 . A A . 88 ASP H 1 1
10 14943 1 1 88 ASP HA H 4.073 39.081 0.345 1.00 . A A . 88 ASP HA 1 1
10 14944 1 1 88 ASP HB2 H 3.107 39.205 2.826 1.00 . A A . 88 ASP HB2 1 1
10 14945 1 1 88 ASP HB3 H 4.751 38.678 3.237 1.00 . A A . 88 ASP HB3 1 1
10 14946 1 1 88 ASP N N 3.215 37.374 1.169 1.00 . A A . 88 ASP N 1 1
10 14947 1 1 88 ASP O O 6.448 38.076 1.977 1.00 . A A . 88 ASP O 1 1
10 14948 1 1 88 ASP OD1 O 3.765 41.489 1.903 1.00 . A A . 88 ASP OD1 1 1
10 14949 1 1 88 ASP OD2 O 5.755 40.997 2.791 1.00 . A A . 88 ASP OD2 1 1
10 14950 1 1 89 ASN C C 8.083 37.269 -0.782 1.00 . A A . 89 ASN C 1 1
10 14951 1 1 89 ASN CA C 7.104 36.293 -0.127 1.00 . A A . 89 ASN CA 1 1
10 14952 1 1 89 ASN CB C 6.956 35.081 -1.048 1.00 . A A . 89 ASN CB 1 1
10 14953 1 1 89 ASN CG C 6.162 35.443 -2.306 1.00 . A A . 89 ASN CG 1 1
10 14954 1 1 89 ASN H H 5.082 36.775 -0.598 1.00 . A A . 89 ASN H 1 1
10 14955 1 1 89 ASN HA H 7.501 35.989 0.841 1.00 . A A . 89 ASN HA 1 1
10 14956 1 1 89 ASN HB2 H 7.947 34.736 -1.341 1.00 . A A . 89 ASN HB2 1 1
10 14957 1 1 89 ASN HB3 H 6.448 34.284 -0.505 1.00 . A A . 89 ASN HB3 1 1
10 14958 1 1 89 ASN HD21 H 4.482 34.761 -1.370 1.00 . A A . 89 ASN HD21 1 1
10 14959 1 1 89 ASN HD22 H 4.247 35.377 -3.009 1.00 . A A . 89 ASN HD22 1 1
10 14960 1 1 89 ASN N N 5.827 36.957 0.074 1.00 . A A . 89 ASN N 1 1
10 14961 1 1 89 ASN ND2 N 4.863 35.173 -2.222 1.00 . A A . 89 ASN ND2 1 1
10 14962 1 1 89 ASN O O 9.216 37.387 -0.292 1.00 . A A . 89 ASN O 1 1
10 14963 1 1 89 ASN OD1 O 6.695 35.934 -3.287 1.00 . A A . 89 ASN OD1 1 1
10 14964 1 1 90 GLY C C 8.471 40.223 -1.819 1.00 . A A . 90 GLY C 1 1
10 14965 1 1 90 GLY CA C 8.467 38.892 -2.574 1.00 . A A . 90 GLY CA 1 1
10 14966 1 1 90 GLY H H 6.687 37.781 -2.200 1.00 . A A . 90 GLY H 1 1
10 14967 1 1 90 GLY HA2 H 9.489 38.518 -2.637 1.00 . A A . 90 GLY HA2 1 1
10 14968 1 1 90 GLY HA3 H 8.080 39.038 -3.582 1.00 . A A . 90 GLY HA3 1 1
10 14969 1 1 90 GLY N N 7.636 37.938 -1.860 1.00 . A A . 90 GLY N 1 1
10 14970 1 1 90 GLY O O 9.559 40.690 -1.452 1.00 . A A . 90 GLY O 1 1
10 14971 1 1 91 SER C C 7.966 43.130 -1.618 1.00 . A A . 91 SER C 1 1
10 14972 1 1 91 SER CA C 7.140 42.061 -0.900 1.00 . A A . 91 SER CA 1 1
10 14973 1 1 91 SER CB C 7.584 41.938 0.559 1.00 . A A . 91 SER CB 1 1
10 14974 1 1 91 SER H H 6.423 40.344 -1.941 1.00 . A A . 91 SER H 1 1
10 14975 1 1 91 SER HA H 6.088 42.343 -0.934 1.00 . A A . 91 SER HA 1 1
10 14976 1 1 91 SER HB2 H 7.194 42.793 1.111 1.00 . A A . 91 SER HB2 1 1
10 14977 1 1 91 SER HB3 H 7.158 41.024 0.973 1.00 . A A . 91 SER HB3 1 1
10 14978 1 1 91 SER HG H 9.234 41.874 1.615 1.00 . A A . 91 SER HG 1 1
10 14979 1 1 91 SER N N 7.273 40.797 -1.605 1.00 . A A . 91 SER N 1 1
10 14980 1 1 91 SER O O 8.726 43.840 -0.944 1.00 . A A . 91 SER O 1 1
10 14981 1 1 91 SER OG O 9.003 41.913 0.684 1.00 . A A . 91 SER OG 1 1
10 14982 1 1 92 PHE C C 7.563 44.869 -4.726 1.00 . A A . 92 PHE C 1 1
10 14983 1 1 92 PHE CA C 8.529 44.196 -3.749 1.00 . A A . 92 PHE CA 1 1
10 14984 1 1 92 PHE CB C 9.666 43.484 -4.507 1.00 . A A . 92 PHE CB 1 1
10 14985 1 1 92 PHE CD1 C 11.798 44.528 -3.589 1.00 . A A . 92 PHE CD1 1 1
10 14986 1 1 92 PHE CD2 C 11.244 44.878 -5.944 1.00 . A A . 92 PHE CD2 1 1
10 14987 1 1 92 PHE CE1 C 12.971 45.295 -3.751 1.00 . A A . 92 PHE CE1 1 1
10 14988 1 1 92 PHE CE2 C 12.418 45.645 -6.105 1.00 . A A . 92 PHE CE2 1 1
10 14989 1 1 92 PHE CG C 10.929 44.317 -4.684 1.00 . A A . 92 PHE CG 1 1
10 14990 1 1 92 PHE CZ C 13.281 45.854 -5.009 1.00 . A A . 92 PHE CZ 1 1
10 14991 1 1 92 PHE H H 7.155 42.597 -3.430 1.00 . A A . 92 PHE H 1 1
10 14992 1 1 92 PHE HA H 8.995 44.960 -3.128 1.00 . A A . 92 PHE HA 1 1
10 14993 1 1 92 PHE HB2 H 9.916 42.556 -3.987 1.00 . A A . 92 PHE HB2 1 1
10 14994 1 1 92 PHE HB3 H 9.309 43.206 -5.500 1.00 . A A . 92 PHE HB3 1 1
10 14995 1 1 92 PHE HD1 H 11.568 44.101 -2.623 1.00 . A A . 92 PHE HD1 1 1
10 14996 1 1 92 PHE HD2 H 10.589 44.721 -6.789 1.00 . A A . 92 PHE HD2 1 1
10 14997 1 1 92 PHE HE1 H 13.633 45.455 -2.912 1.00 . A A . 92 PHE HE1 1 1
10 14998 1 1 92 PHE HE2 H 12.655 46.072 -7.069 1.00 . A A . 92 PHE HE2 1 1
10 14999 1 1 92 PHE HZ H 14.179 46.442 -5.133 1.00 . A A . 92 PHE HZ 1 1
10 15000 1 1 92 PHE N N 7.803 43.222 -2.951 1.00 . A A . 92 PHE N 1 1
10 15001 1 1 92 PHE O O 7.443 46.102 -4.682 1.00 . A A . 92 PHE O 1 1
10 15002 1 1 93 LEU C C 5.046 43.438 -7.018 1.00 . A A . 93 LEU C 1 1
10 15003 1 1 93 LEU CA C 5.960 44.573 -6.552 1.00 . A A . 93 LEU CA 1 1
10 15004 1 1 93 LEU CB C 6.698 45.276 -7.694 1.00 . A A . 93 LEU CB 1 1
10 15005 1 1 93 LEU CD1 C 7.482 45.213 -10.089 1.00 . A A . 93 LEU CD1 1 1
10 15006 1 1 93 LEU CD2 C 8.335 43.502 -8.422 1.00 . A A . 93 LEU CD2 1 1
10 15007 1 1 93 LEU CG C 7.158 44.381 -8.847 1.00 . A A . 93 LEU CG 1 1
10 15008 1 1 93 LEU H H 7.062 43.052 -5.545 1.00 . A A . 93 LEU H 1 1
10 15009 1 1 93 LEU HA H 5.359 45.323 -6.037 1.00 . A A . 93 LEU HA 1 1
10 15010 1 1 93 LEU HB2 H 6.015 46.032 -8.081 1.00 . A A . 93 LEU HB2 1 1
10 15011 1 1 93 LEU HB3 H 7.557 45.772 -7.242 1.00 . A A . 93 LEU HB3 1 1
10 15012 1 1 93 LEU HD11 H 8.271 45.929 -9.862 1.00 . A A . 93 LEU HD11 1 1
10 15013 1 1 93 LEU HD12 H 7.805 44.545 -10.888 1.00 . A A . 93 LEU HD12 1 1
10 15014 1 1 93 LEU HD13 H 6.595 45.754 -10.417 1.00 . A A . 93 LEU HD13 1 1
10 15015 1 1 93 LEU HD21 H 8.044 42.872 -7.581 1.00 . A A . 93 LEU HD21 1 1
10 15016 1 1 93 LEU HD22 H 8.635 42.880 -9.265 1.00 . A A . 93 LEU HD22 1 1
10 15017 1 1 93 LEU HD23 H 9.177 44.126 -8.124 1.00 . A A . 93 LEU HD23 1 1
10 15018 1 1 93 LEU HG H 6.302 43.745 -9.071 1.00 . A A . 93 LEU HG 1 1
10 15019 1 1 93 LEU N N 6.905 44.059 -5.575 1.00 . A A . 93 LEU N 1 1
10 15020 1 1 93 LEU O O 5.479 42.290 -7.113 1.00 . A A . 93 LEU O 1 1
11 15021 1 1 1 MET C C 1.933 -1.343 -1.942 1.00 . A A . 1 MET C 1 1
11 15022 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
11 15023 1 1 1 MET CB C 3.599 0.222 -0.933 1.00 . A A . 1 MET CB 1 1
11 15024 1 1 1 MET CE C 6.107 0.927 0.731 1.00 . A A . 1 MET CE 1 1
11 15025 1 1 1 MET CG C 4.154 -0.897 -0.050 1.00 . A A . 1 MET CG 1 1
11 15026 1 1 1 MET HA H 1.747 0.796 -1.880 1.00 . A A . 1 MET HA 1 1
11 15027 1 1 1 MET HB2 H 4.151 0.240 -1.873 1.00 . A A . 1 MET HB2 1 1
11 15028 1 1 1 MET HB3 H 3.718 1.184 -0.434 1.00 . A A . 1 MET HB3 1 1
11 15029 1 1 1 MET HE1 H 5.610 1.656 0.091 1.00 . A A . 1 MET HE1 1 1
11 15030 1 1 1 MET HE2 H 6.641 1.438 1.531 1.00 . A A . 1 MET HE2 1 1
11 15031 1 1 1 MET HE3 H 6.821 0.359 0.134 1.00 . A A . 1 MET HE3 1 1
11 15032 1 1 1 MET HG2 H 3.347 -1.576 0.226 1.00 . A A . 1 MET HG2 1 1
11 15033 1 1 1 MET HG3 H 4.912 -1.452 -0.602 1.00 . A A . 1 MET HG3 1 1
11 15034 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
11 15035 1 1 1 MET O O 1.454 -2.290 -1.300 1.00 . A A . 1 MET O 1 1
11 15036 1 1 1 MET SD S 4.879 -0.195 1.461 1.00 . A A . 1 MET SD 1 1
11 15037 1 1 2 VAL C C 0.779 -3.183 -3.858 1.00 . A A . 2 VAL C 1 1
11 15038 1 1 2 VAL CA C 2.191 -2.615 -4.017 1.00 . A A . 2 VAL CA 1 1
11 15039 1 1 2 VAL CB C 3.284 -3.608 -3.616 1.00 . A A . 2 VAL CB 1 1
11 15040 1 1 2 VAL CG1 C 4.536 -2.877 -3.127 1.00 . A A . 2 VAL CG1 1 1
11 15041 1 1 2 VAL CG2 C 2.772 -4.588 -2.559 1.00 . A A . 2 VAL CG2 1 1
11 15042 1 1 2 VAL H H 2.697 -0.571 -3.686 1.00 . A A . 2 VAL H 1 1
11 15043 1 1 2 VAL HA H 2.349 -2.346 -5.062 1.00 . A A . 2 VAL HA 1 1
11 15044 1 1 2 VAL HB H 3.527 -4.161 -4.523 1.00 . A A . 2 VAL HB 1 1
11 15045 1 1 2 VAL HG11 H 4.291 -2.255 -2.266 1.00 . A A . 2 VAL HG11 1 1
11 15046 1 1 2 VAL HG12 H 5.291 -3.613 -2.851 1.00 . A A . 2 VAL HG12 1 1
11 15047 1 1 2 VAL HG13 H 4.931 -2.244 -3.921 1.00 . A A . 2 VAL HG13 1 1
11 15048 1 1 2 VAL HG21 H 1.918 -5.142 -2.947 1.00 . A A . 2 VAL HG21 1 1
11 15049 1 1 2 VAL HG22 H 3.575 -5.279 -2.297 1.00 . A A . 2 VAL HG22 1 1
11 15050 1 1 2 VAL HG23 H 2.467 -4.045 -1.665 1.00 . A A . 2 VAL HG23 1 1
11 15051 1 1 2 VAL N N 2.312 -1.399 -3.231 1.00 . A A . 2 VAL N 1 1
11 15052 1 1 2 VAL O O 0.577 -4.361 -4.185 1.00 . A A . 2 VAL O 1 1
11 15053 1 1 3 LYS C C -1.927 -3.748 -4.267 1.00 . A A . 3 LYS C 1 1
11 15054 1 1 3 LYS CA C -1.531 -2.764 -3.164 1.00 . A A . 3 LYS CA 1 1
11 15055 1 1 3 LYS CB C -2.450 -1.545 -3.068 1.00 . A A . 3 LYS CB 1 1
11 15056 1 1 3 LYS CD C -2.909 0.709 -4.101 1.00 . A A . 3 LYS CD 1 1
11 15057 1 1 3 LYS CE C -2.150 1.729 -4.952 1.00 . A A . 3 LYS CE 1 1
11 15058 1 1 3 LYS CG C -2.386 -0.708 -4.346 1.00 . A A . 3 LYS CG 1 1
11 15059 1 1 3 LYS H H 0.098 -1.390 -3.120 1.00 . A A . 3 LYS H 1 1
11 15060 1 1 3 LYS HA H -1.562 -3.277 -2.203 1.00 . A A . 3 LYS HA 1 1
11 15061 1 1 3 LYS HB2 H -3.475 -1.886 -2.918 1.00 . A A . 3 LYS HB2 1 1
11 15062 1 1 3 LYS HB3 H -2.148 -0.942 -2.212 1.00 . A A . 3 LYS HB3 1 1
11 15063 1 1 3 LYS HD2 H -3.967 0.746 -4.361 1.00 . A A . 3 LYS HD2 1 1
11 15064 1 1 3 LYS HD3 H -2.795 0.950 -3.043 1.00 . A A . 3 LYS HD3 1 1
11 15065 1 1 3 LYS HE2 H -1.209 1.290 -5.284 1.00 . A A . 3 LYS HE2 1 1
11 15066 1 1 3 LYS HE3 H -2.751 1.983 -5.826 1.00 . A A . 3 LYS HE3 1 1
11 15067 1 1 3 LYS HG2 H -1.350 -0.650 -4.680 1.00 . A A . 3 LYS HG2 1 1
11 15068 1 1 3 LYS HG3 H -2.981 -1.195 -5.118 1.00 . A A . 3 LYS HG3 1 1
11 15069 1 1 3 LYS HZ1 H -1.302 2.704 -3.352 1.00 . A A . 3 LYS HZ1 1 1
11 15070 1 1 3 LYS HZ2 H -1.359 3.605 -4.758 1.00 . A A . 3 LYS HZ2 1 1
11 15071 1 1 3 LYS HZ3 H -2.736 3.371 -3.860 1.00 . A A . 3 LYS HZ3 1 1
11 15072 1 1 3 LYS N N -0.153 -2.348 -3.365 1.00 . A A . 3 LYS N 1 1
11 15073 1 1 3 LYS NZ N -1.863 2.942 -4.169 1.00 . A A . 3 LYS NZ 1 1
11 15074 1 1 3 LYS O O -2.338 -3.292 -5.344 1.00 . A A . 3 LYS O 1 1
11 15075 1 1 4 PRO C C -3.648 -6.286 -5.037 1.00 . A A . 4 PRO C 1 1
11 15076 1 1 4 PRO CA C -2.132 -6.117 -4.916 1.00 . A A . 4 PRO CA 1 1
11 15077 1 1 4 PRO CB C -1.439 -7.355 -4.370 1.00 . A A . 4 PRO CB 1 1
11 15078 1 1 4 PRO CD C -1.312 -5.557 -2.700 1.00 . A A . 4 PRO CD 1 1
11 15079 1 1 4 PRO CG C -1.132 -7.051 -2.913 1.00 . A A . 4 PRO CG 1 1
11 15080 1 1 4 PRO HA H -1.762 -5.848 -5.905 1.00 . A A . 4 PRO HA 1 1
11 15081 1 1 4 PRO HB2 H -2.086 -8.230 -4.422 1.00 . A A . 4 PRO HB2 1 1
11 15082 1 1 4 PRO HB3 H -0.515 -7.565 -4.909 1.00 . A A . 4 PRO HB3 1 1
11 15083 1 1 4 PRO HD2 H -2.023 -5.380 -1.893 1.00 . A A . 4 PRO HD2 1 1
11 15084 1 1 4 PRO HD3 H -0.351 -5.119 -2.429 1.00 . A A . 4 PRO HD3 1 1
11 15085 1 1 4 PRO HG2 H -1.805 -7.614 -2.266 1.00 . A A . 4 PRO HG2 1 1
11 15086 1 1 4 PRO HG3 H -0.105 -7.346 -2.698 1.00 . A A . 4 PRO HG3 1 1
11 15087 1 1 4 PRO N N -1.800 -5.056 -3.981 1.00 . A A . 4 PRO N 1 1
11 15088 1 1 4 PRO O O -4.290 -6.594 -4.022 1.00 . A A . 4 PRO O 1 1
11 15089 1 1 5 PRO C C -6.028 -7.673 -6.590 1.00 . A A . 5 PRO C 1 1
11 15090 1 1 5 PRO CA C -5.601 -6.205 -6.540 1.00 . A A . 5 PRO CA 1 1
11 15091 1 1 5 PRO CB C -5.800 -5.482 -7.862 1.00 . A A . 5 PRO CB 1 1
11 15092 1 1 5 PRO CD C -3.393 -5.721 -7.430 1.00 . A A . 5 PRO CD 1 1
11 15093 1 1 5 PRO CG C -4.423 -5.389 -8.498 1.00 . A A . 5 PRO CG 1 1
11 15094 1 1 5 PRO HA H -6.165 -5.737 -5.733 1.00 . A A . 5 PRO HA 1 1
11 15095 1 1 5 PRO HB2 H -6.460 -6.041 -8.526 1.00 . A A . 5 PRO HB2 1 1
11 15096 1 1 5 PRO HB3 H -6.210 -4.483 -7.714 1.00 . A A . 5 PRO HB3 1 1
11 15097 1 1 5 PRO HD2 H -2.759 -6.542 -7.767 1.00 . A A . 5 PRO HD2 1 1
11 15098 1 1 5 PRO HD3 H -2.772 -4.844 -7.250 1.00 . A A . 5 PRO HD3 1 1
11 15099 1 1 5 PRO HG2 H -4.349 -6.088 -9.330 1.00 . A A . 5 PRO HG2 1 1
11 15100 1 1 5 PRO HG3 H -4.272 -4.376 -8.871 1.00 . A A . 5 PRO HG3 1 1
11 15101 1 1 5 PRO N N -4.181 -6.084 -6.255 1.00 . A A . 5 PRO N 1 1
11 15102 1 1 5 PRO O O -5.767 -8.328 -7.610 1.00 . A A . 5 PRO O 1 1
11 15103 1 1 6 TYR C C -8.489 -9.633 -4.874 1.00 . A A . 6 TYR C 1 1
11 15104 1 1 6 TYR CA C -7.092 -9.541 -5.490 1.00 . A A . 6 TYR CA 1 1
11 15105 1 1 6 TYR CB C -6.070 -10.401 -4.723 1.00 . A A . 6 TYR CB 1 1
11 15106 1 1 6 TYR CD1 C -6.089 -9.416 -2.378 1.00 . A A . 6 TYR CD1 1 1
11 15107 1 1 6 TYR CD2 C -6.841 -11.721 -2.684 1.00 . A A . 6 TYR CD2 1 1
11 15108 1 1 6 TYR CE1 C -6.339 -9.518 -0.993 1.00 . A A . 6 TYR CE1 1 1
11 15109 1 1 6 TYR CE2 C -7.091 -11.823 -1.299 1.00 . A A . 6 TYR CE2 1 1
11 15110 1 1 6 TYR CG C -6.338 -10.517 -3.229 1.00 . A A . 6 TYR CG 1 1
11 15111 1 1 6 TYR CZ C -6.839 -10.722 -0.452 1.00 . A A . 6 TYR CZ 1 1
11 15112 1 1 6 TYR H H -6.846 -7.564 -4.706 1.00 . A A . 6 TYR H 1 1
11 15113 1 1 6 TYR HA H -7.152 -9.891 -6.522 1.00 . A A . 6 TYR HA 1 1
11 15114 1 1 6 TYR HB2 H -6.038 -11.398 -5.166 1.00 . A A . 6 TYR HB2 1 1
11 15115 1 1 6 TYR HB3 H -5.077 -9.964 -4.850 1.00 . A A . 6 TYR HB3 1 1
11 15116 1 1 6 TYR HD1 H -5.707 -8.490 -2.785 1.00 . A A . 6 TYR HD1 1 1
11 15117 1 1 6 TYR HD2 H -7.038 -12.568 -3.325 1.00 . A A . 6 TYR HD2 1 1
11 15118 1 1 6 TYR HE1 H -6.145 -8.671 -0.350 1.00 . A A . 6 TYR HE1 1 1
11 15119 1 1 6 TYR HE2 H -7.475 -12.747 -0.891 1.00 . A A . 6 TYR HE2 1 1
11 15120 1 1 6 TYR HH H -6.332 -11.155 1.390 1.00 . A A . 6 TYR HH 1 1
11 15121 1 1 6 TYR N N -6.664 -8.153 -5.507 1.00 . A A . 6 TYR N 1 1
11 15122 1 1 6 TYR O O -9.061 -8.576 -4.568 1.00 . A A . 6 TYR O 1 1
11 15123 1 1 6 TYR OH O -7.078 -10.817 0.890 1.00 . A A . 6 TYR OH 1 1
11 15124 1 1 7 SER C C -10.204 -11.909 -2.871 1.00 . A A . 7 SER C 1 1
11 15125 1 1 7 SER CA C -10.328 -11.077 -4.149 1.00 . A A . 7 SER CA 1 1
11 15126 1 1 7 SER CB C -11.258 -11.771 -5.146 1.00 . A A . 7 SER CB 1 1
11 15127 1 1 7 SER H H -8.467 -11.684 -4.993 1.00 . A A . 7 SER H 1 1
11 15128 1 1 7 SER HA H -10.736 -10.098 -3.897 1.00 . A A . 7 SER HA 1 1
11 15129 1 1 7 SER HB2 H -10.650 -12.218 -5.931 1.00 . A A . 7 SER HB2 1 1
11 15130 1 1 7 SER HB3 H -11.797 -12.560 -4.622 1.00 . A A . 7 SER HB3 1 1
11 15131 1 1 7 SER HG H -11.730 -10.350 -6.412 1.00 . A A . 7 SER HG 1 1
11 15132 1 1 7 SER N N -9.006 -10.864 -4.714 1.00 . A A . 7 SER N 1 1
11 15133 1 1 7 SER O O -9.431 -12.878 -2.871 1.00 . A A . 7 SER O 1 1
11 15134 1 1 7 SER OG O -12.182 -10.861 -5.736 1.00 . A A . 7 SER OG 1 1
11 15135 1 1 8 TYR C C -11.386 -13.691 -0.812 1.00 . A A . 8 TYR C 1 1
11 15136 1 1 8 TYR CA C -10.878 -12.266 -0.580 1.00 . A A . 8 TYR CA 1 1
11 15137 1 1 8 TYR CB C -11.680 -11.545 0.520 1.00 . A A . 8 TYR CB 1 1
11 15138 1 1 8 TYR CD1 C -9.981 -11.454 2.410 1.00 . A A . 8 TYR CD1 1 1
11 15139 1 1 8 TYR CD2 C -10.875 -9.353 1.541 1.00 . A A . 8 TYR CD2 1 1
11 15140 1 1 8 TYR CE1 C -9.188 -10.737 3.331 1.00 . A A . 8 TYR CE1 1 1
11 15141 1 1 8 TYR CE2 C -10.082 -8.635 2.461 1.00 . A A . 8 TYR CE2 1 1
11 15142 1 1 8 TYR CG C -10.829 -10.766 1.513 1.00 . A A . 8 TYR CG 1 1
11 15143 1 1 8 TYR CZ C -9.238 -9.326 3.358 1.00 . A A . 8 TYR CZ 1 1
11 15144 1 1 8 TYR H H -11.565 -10.719 -1.891 1.00 . A A . 8 TYR H 1 1
11 15145 1 1 8 TYR HA H -9.830 -12.324 -0.280 1.00 . A A . 8 TYR HA 1 1
11 15146 1 1 8 TYR HB2 H -12.401 -10.872 0.052 1.00 . A A . 8 TYR HB2 1 1
11 15147 1 1 8 TYR HB3 H -12.252 -12.285 1.082 1.00 . A A . 8 TYR HB3 1 1
11 15148 1 1 8 TYR HD1 H -9.936 -12.534 2.395 1.00 . A A . 8 TYR HD1 1 1
11 15149 1 1 8 TYR HD2 H -11.517 -8.815 0.858 1.00 . A A . 8 TYR HD2 1 1
11 15150 1 1 8 TYR HE1 H -8.543 -11.272 4.014 1.00 . A A . 8 TYR HE1 1 1
11 15151 1 1 8 TYR HE2 H -10.124 -7.555 2.476 1.00 . A A . 8 TYR HE2 1 1
11 15152 1 1 8 TYR HH H -8.927 -7.898 4.661 1.00 . A A . 8 TYR HH 1 1
11 15153 1 1 8 TYR N N -10.954 -11.521 -1.824 1.00 . A A . 8 TYR N 1 1
11 15154 1 1 8 TYR O O -10.598 -14.628 -0.619 1.00 . A A . 8 TYR O 1 1
11 15155 1 1 8 TYR OH O -8.470 -8.635 4.251 1.00 . A A . 8 TYR OH 1 1
11 15156 1 1 9 ILE C C -12.419 -15.888 -2.475 1.00 . A A . 9 ILE C 1 1
11 15157 1 1 9 ILE CA C -13.262 -15.129 -1.448 1.00 . A A . 9 ILE CA 1 1
11 15158 1 1 9 ILE CB C -14.731 -14.979 -1.848 1.00 . A A . 9 ILE CB 1 1
11 15159 1 1 9 ILE CD1 C -16.310 -14.288 -3.689 1.00 . A A . 9 ILE CD1 1 1
11 15160 1 1 9 ILE CG1 C -14.862 -14.262 -3.193 1.00 . A A . 9 ILE CG1 1 1
11 15161 1 1 9 ILE CG2 C -15.531 -14.282 -0.746 1.00 . A A . 9 ILE CG2 1 1
11 15162 1 1 9 ILE H H -13.247 -13.000 -1.342 1.00 . A A . 9 ILE H 1 1
11 15163 1 1 9 ILE HA H -13.232 -15.665 -0.499 1.00 . A A . 9 ILE HA 1 1
11 15164 1 1 9 ILE HB H -15.103 -15.999 -1.951 1.00 . A A . 9 ILE HB 1 1
11 15165 1 1 9 ILE HD11 H -16.960 -13.800 -2.963 1.00 . A A . 9 ILE HD11 1 1
11 15166 1 1 9 ILE HD12 H -16.366 -13.770 -4.646 1.00 . A A . 9 ILE HD12 1 1
11 15167 1 1 9 ILE HD13 H -16.638 -15.319 -3.823 1.00 . A A . 9 ILE HD13 1 1
11 15168 1 1 9 ILE HG12 H -14.546 -13.226 -3.074 1.00 . A A . 9 ILE HG12 1 1
11 15169 1 1 9 ILE HG13 H -14.212 -14.751 -3.919 1.00 . A A . 9 ILE HG13 1 1
11 15170 1 1 9 ILE HG21 H -15.114 -13.293 -0.553 1.00 . A A . 9 ILE HG21 1 1
11 15171 1 1 9 ILE HG22 H -16.569 -14.192 -1.064 1.00 . A A . 9 ILE HG22 1 1
11 15172 1 1 9 ILE HG23 H -15.490 -14.869 0.172 1.00 . A A . 9 ILE HG23 1 1
11 15173 1 1 9 ILE N N -12.665 -13.827 -1.205 1.00 . A A . 9 ILE N 1 1
11 15174 1 1 9 ILE O O -12.165 -17.083 -2.262 1.00 . A A . 9 ILE O 1 1
11 15175 1 1 10 ALA C C -9.943 -16.402 -3.980 1.00 . A A . 10 ALA C 1 1
11 15176 1 1 10 ALA CA C -11.204 -15.797 -4.598 1.00 . A A . 10 ALA CA 1 1
11 15177 1 1 10 ALA CB C -10.729 -14.715 -5.571 1.00 . A A . 10 ALA CB 1 1
11 15178 1 1 10 ALA H H -12.264 -14.209 -3.649 1.00 . A A . 10 ALA H 1 1
11 15179 1 1 10 ALA HA H -11.756 -16.580 -5.117 1.00 . A A . 10 ALA HA 1 1
11 15180 1 1 10 ALA HB1 H -11.599 -14.222 -6.005 1.00 . A A . 10 ALA HB1 1 1
11 15181 1 1 10 ALA HB2 H -10.130 -13.976 -5.040 1.00 . A A . 10 ALA HB2 1 1
11 15182 1 1 10 ALA HB3 H -10.124 -15.164 -6.359 1.00 . A A . 10 ALA HB3 1 1
11 15183 1 1 10 ALA N N -12.010 -15.192 -3.551 1.00 . A A . 10 ALA N 1 1
11 15184 1 1 10 ALA O O -9.413 -17.369 -4.548 1.00 . A A . 10 ALA O 1 1
11 15185 1 1 11 LEU C C -8.678 -17.508 -1.284 1.00 . A A . 11 LEU C 1 1
11 15186 1 1 11 LEU CA C -8.306 -16.312 -2.162 1.00 . A A . 11 LEU CA 1 1
11 15187 1 1 11 LEU CB C -7.632 -15.172 -1.395 1.00 . A A . 11 LEU CB 1 1
11 15188 1 1 11 LEU CD1 C -5.486 -14.149 -0.554 1.00 . A A . 11 LEU CD1 1 1
11 15189 1 1 11 LEU CD2 C -6.245 -16.411 0.308 1.00 . A A . 11 LEU CD2 1 1
11 15190 1 1 11 LEU CG C -6.217 -15.452 -0.884 1.00 . A A . 11 LEU CG 1 1
11 15191 1 1 11 LEU H H -9.990 -15.036 -2.446 1.00 . A A . 11 LEU H 1 1
11 15192 1 1 11 LEU HA H -7.614 -16.642 -2.937 1.00 . A A . 11 LEU HA 1 1
11 15193 1 1 11 LEU HB2 H -7.602 -14.320 -2.075 1.00 . A A . 11 LEU HB2 1 1
11 15194 1 1 11 LEU HB3 H -8.290 -14.936 -0.559 1.00 . A A . 11 LEU HB3 1 1
11 15195 1 1 11 LEU HD11 H -6.035 -13.597 0.209 1.00 . A A . 11 LEU HD11 1 1
11 15196 1 1 11 LEU HD12 H -4.485 -14.385 -0.194 1.00 . A A . 11 LEU HD12 1 1
11 15197 1 1 11 LEU HD13 H -5.405 -13.532 -1.449 1.00 . A A . 11 LEU HD13 1 1
11 15198 1 1 11 LEU HD21 H -6.708 -17.354 0.016 1.00 . A A . 11 LEU HD21 1 1
11 15199 1 1 11 LEU HD22 H -5.223 -16.587 0.645 1.00 . A A . 11 LEU HD22 1 1
11 15200 1 1 11 LEU HD23 H -6.818 -15.972 1.125 1.00 . A A . 11 LEU HD23 1 1
11 15201 1 1 11 LEU HG H -5.705 -15.934 -1.716 1.00 . A A . 11 LEU HG 1 1
11 15202 1 1 11 LEU N N -9.493 -15.831 -2.848 1.00 . A A . 11 LEU N 1 1
11 15203 1 1 11 LEU O O -8.032 -18.558 -1.413 1.00 . A A . 11 LEU O 1 1
11 15204 1 1 12 ILE C C -10.334 -19.676 -0.335 1.00 . A A . 12 ILE C 1 1
11 15205 1 1 12 ILE CA C -10.146 -18.386 0.467 1.00 . A A . 12 ILE CA 1 1
11 15206 1 1 12 ILE CB C -11.399 -17.948 1.228 1.00 . A A . 12 ILE CB 1 1
11 15207 1 1 12 ILE CD1 C -9.740 -16.614 2.580 1.00 . A A . 12 ILE CD1 1 1
11 15208 1 1 12 ILE CG1 C -11.150 -16.643 1.987 1.00 . A A . 12 ILE CG1 1 1
11 15209 1 1 12 ILE CG2 C -11.898 -19.062 2.150 1.00 . A A . 12 ILE CG2 1 1
11 15210 1 1 12 ILE H H -10.175 -16.430 -0.379 1.00 . A A . 12 ILE H 1 1
11 15211 1 1 12 ILE HA H -9.352 -18.535 1.198 1.00 . A A . 12 ILE HA 1 1
11 15212 1 1 12 ILE HB H -12.152 -17.773 0.459 1.00 . A A . 12 ILE HB 1 1
11 15213 1 1 12 ILE HD11 H -9.000 -16.706 1.785 1.00 . A A . 12 ILE HD11 1 1
11 15214 1 1 12 ILE HD12 H -9.598 -15.674 3.112 1.00 . A A . 12 ILE HD12 1 1
11 15215 1 1 12 ILE HD13 H -9.613 -17.440 3.280 1.00 . A A . 12 ILE HD13 1 1
11 15216 1 1 12 ILE HG12 H -11.263 -15.806 1.299 1.00 . A A . 12 ILE HG12 1 1
11 15217 1 1 12 ILE HG13 H -11.890 -16.551 2.783 1.00 . A A . 12 ILE HG13 1 1
11 15218 1 1 12 ILE HG21 H -11.122 -19.326 2.869 1.00 . A A . 12 ILE HG21 1 1
11 15219 1 1 12 ILE HG22 H -12.789 -18.716 2.675 1.00 . A A . 12 ILE HG22 1 1
11 15220 1 1 12 ILE HG23 H -12.153 -19.944 1.563 1.00 . A A . 12 ILE HG23 1 1
11 15221 1 1 12 ILE N N -9.695 -17.329 -0.422 1.00 . A A . 12 ILE N 1 1
11 15222 1 1 12 ILE O O -9.854 -20.726 0.116 1.00 . A A . 12 ILE O 1 1
11 15223 1 1 13 THR C C -9.989 -21.565 -2.438 1.00 . A A . 13 THR C 1 1
11 15224 1 1 13 THR CA C -11.263 -20.723 -2.343 1.00 . A A . 13 THR CA 1 1
11 15225 1 1 13 THR CB C -11.764 -20.226 -3.700 1.00 . A A . 13 THR CB 1 1
11 15226 1 1 13 THR CG2 C -13.078 -19.449 -3.590 1.00 . A A . 13 THR CG2 1 1
11 15227 1 1 13 THR H H -11.379 -18.668 -1.789 1.00 . A A . 13 THR H 1 1
11 15228 1 1 13 THR HA H -12.054 -21.326 -1.897 1.00 . A A . 13 THR HA 1 1
11 15229 1 1 13 THR HB H -11.804 -20.998 -4.468 1.00 . A A . 13 THR HB 1 1
11 15230 1 1 13 THR HG1 H -9.932 -19.628 -4.060 1.00 . A A . 13 THR HG1 1 1
11 15231 1 1 13 THR HG21 H -13.186 -19.076 -2.572 1.00 . A A . 13 THR HG21 1 1
11 15232 1 1 13 THR HG22 H -13.069 -18.604 -4.279 1.00 . A A . 13 THR HG22 1 1
11 15233 1 1 13 THR HG23 H -13.917 -20.100 -3.838 1.00 . A A . 13 THR HG23 1 1
11 15234 1 1 13 THR N N -11.016 -19.573 -1.490 1.00 . A A . 13 THR N 1 1
11 15235 1 1 13 THR O O -10.099 -22.798 -2.492 1.00 . A A . 13 THR O 1 1
11 15236 1 1 13 THR OG1 O -10.810 -19.239 -4.083 1.00 . A A . 13 THR OG1 1 1
11 15237 1 1 14 MET C C -7.131 -22.058 -1.151 1.00 . A A . 14 MET C 1 1
11 15238 1 1 14 MET CA C -7.543 -21.575 -2.543 1.00 . A A . 14 MET CA 1 1
11 15239 1 1 14 MET CB C -6.473 -20.630 -3.093 1.00 . A A . 14 MET CB 1 1
11 15240 1 1 14 MET CE C -3.415 -20.675 -4.009 1.00 . A A . 14 MET CE 1 1
11 15241 1 1 14 MET CG C -6.130 -20.976 -4.543 1.00 . A A . 14 MET CG 1 1
11 15242 1 1 14 MET H H -8.821 -19.875 -2.407 1.00 . A A . 14 MET H 1 1
11 15243 1 1 14 MET HA H -7.646 -22.438 -3.201 1.00 . A A . 14 MET HA 1 1
11 15244 1 1 14 MET HB2 H -6.848 -19.608 -3.051 1.00 . A A . 14 MET HB2 1 1
11 15245 1 1 14 MET HB3 H -5.581 -20.707 -2.472 1.00 . A A . 14 MET HB3 1 1
11 15246 1 1 14 MET HE1 H -3.699 -20.347 -3.009 1.00 . A A . 14 MET HE1 1 1
11 15247 1 1 14 MET HE2 H -2.413 -21.104 -3.988 1.00 . A A . 14 MET HE2 1 1
11 15248 1 1 14 MET HE3 H -3.418 -19.814 -4.678 1.00 . A A . 14 MET HE3 1 1
11 15249 1 1 14 MET HG2 H -6.934 -21.573 -4.974 1.00 . A A . 14 MET HG2 1 1
11 15250 1 1 14 MET HG3 H -6.023 -20.057 -5.119 1.00 . A A . 14 MET HG3 1 1
11 15251 1 1 14 MET N N -8.823 -20.893 -2.455 1.00 . A A . 14 MET N 1 1
11 15252 1 1 14 MET O O -6.534 -23.140 -1.054 1.00 . A A . 14 MET O 1 1
11 15253 1 1 14 MET SD S -4.585 -21.930 -4.607 1.00 . A A . 14 MET SD 1 1
11 15254 1 1 15 ALA C C -7.867 -22.877 1.654 1.00 . A A . 15 ALA C 1 1
11 15255 1 1 15 ALA CA C -7.118 -21.604 1.255 1.00 . A A . 15 ALA CA 1 1
11 15256 1 1 15 ALA CB C -7.611 -20.503 2.196 1.00 . A A . 15 ALA CB 1 1
11 15257 1 1 15 ALA H H -7.946 -20.383 -0.284 1.00 . A A . 15 ALA H 1 1
11 15258 1 1 15 ALA HA H -6.047 -21.771 1.369 1.00 . A A . 15 ALA HA 1 1
11 15259 1 1 15 ALA HB1 H -7.137 -19.562 1.921 1.00 . A A . 15 ALA HB1 1 1
11 15260 1 1 15 ALA HB2 H -8.692 -20.395 2.108 1.00 . A A . 15 ALA HB2 1 1
11 15261 1 1 15 ALA HB3 H -7.363 -20.757 3.227 1.00 . A A . 15 ALA HB3 1 1
11 15262 1 1 15 ALA N N -7.453 -21.260 -0.117 1.00 . A A . 15 ALA N 1 1
11 15263 1 1 15 ALA O O -7.247 -23.758 2.267 1.00 . A A . 15 ALA O 1 1
11 15264 1 1 16 ILE C C -9.373 -25.351 0.987 1.00 . A A . 16 ILE C 1 1
11 15265 1 1 16 ILE CA C -9.986 -24.102 1.623 1.00 . A A . 16 ILE CA 1 1
11 15266 1 1 16 ILE CB C -11.440 -23.854 1.215 1.00 . A A . 16 ILE CB 1 1
11 15267 1 1 16 ILE CD1 C -12.197 -25.409 3.051 1.00 . A A . 16 ILE CD1 1 1
11 15268 1 1 16 ILE CG1 C -12.321 -25.055 1.567 1.00 . A A . 16 ILE CG1 1 1
11 15269 1 1 16 ILE CG2 C -11.538 -23.485 -0.266 1.00 . A A . 16 ILE CG2 1 1
11 15270 1 1 16 ILE H H -9.599 -22.175 0.799 1.00 . A A . 16 ILE H 1 1
11 15271 1 1 16 ILE HA H -9.962 -24.208 2.708 1.00 . A A . 16 ILE HA 1 1
11 15272 1 1 16 ILE HB H -11.758 -22.995 1.806 1.00 . A A . 16 ILE HB 1 1
11 15273 1 1 16 ILE HD11 H -12.499 -24.558 3.662 1.00 . A A . 16 ILE HD11 1 1
11 15274 1 1 16 ILE HD12 H -12.836 -26.266 3.266 1.00 . A A . 16 ILE HD12 1 1
11 15275 1 1 16 ILE HD13 H -11.165 -25.668 3.287 1.00 . A A . 16 ILE HD13 1 1
11 15276 1 1 16 ILE HG12 H -13.359 -24.809 1.346 1.00 . A A . 16 ILE HG12 1 1
11 15277 1 1 16 ILE HG13 H -12.019 -25.905 0.956 1.00 . A A . 16 ILE HG13 1 1
11 15278 1 1 16 ILE HG21 H -11.132 -24.291 -0.878 1.00 . A A . 16 ILE HG21 1 1
11 15279 1 1 16 ILE HG22 H -12.585 -23.316 -0.521 1.00 . A A . 16 ILE HG22 1 1
11 15280 1 1 16 ILE HG23 H -10.974 -22.574 -0.461 1.00 . A A . 16 ILE HG23 1 1
11 15281 1 1 16 ILE N N -9.164 -22.947 1.304 1.00 . A A . 16 ILE N 1 1
11 15282 1 1 16 ILE O O -9.277 -26.377 1.676 1.00 . A A . 16 ILE O 1 1
11 15283 1 1 17 LEU C C -7.277 -26.976 -0.156 1.00 . A A . 17 LEU C 1 1
11 15284 1 1 17 LEU CA C -8.381 -26.354 -1.013 1.00 . A A . 17 LEU CA 1 1
11 15285 1 1 17 LEU CB C -7.906 -25.904 -2.397 1.00 . A A . 17 LEU CB 1 1
11 15286 1 1 17 LEU CD1 C -9.730 -25.130 -3.956 1.00 . A A . 17 LEU CD1 1 1
11 15287 1 1 17 LEU CD2 C -7.977 -26.777 -4.761 1.00 . A A . 17 LEU CD2 1 1
11 15288 1 1 17 LEU CG C -8.806 -26.288 -3.573 1.00 . A A . 17 LEU CG 1 1
11 15289 1 1 17 LEU H H -9.094 -24.358 -0.790 1.00 . A A . 17 LEU H 1 1
11 15290 1 1 17 LEU HA H -9.173 -27.088 -1.160 1.00 . A A . 17 LEU HA 1 1
11 15291 1 1 17 LEU HB2 H -7.820 -24.819 -2.354 1.00 . A A . 17 LEU HB2 1 1
11 15292 1 1 17 LEU HB3 H -6.913 -26.333 -2.533 1.00 . A A . 17 LEU HB3 1 1
11 15293 1 1 17 LEU HD11 H -9.138 -24.258 -4.234 1.00 . A A . 17 LEU HD11 1 1
11 15294 1 1 17 LEU HD12 H -10.355 -25.438 -4.794 1.00 . A A . 17 LEU HD12 1 1
11 15295 1 1 17 LEU HD13 H -10.370 -24.871 -3.113 1.00 . A A . 17 LEU HD13 1 1
11 15296 1 1 17 LEU HD21 H -7.386 -27.646 -4.471 1.00 . A A . 17 LEU HD21 1 1
11 15297 1 1 17 LEU HD22 H -8.648 -27.041 -5.578 1.00 . A A . 17 LEU HD22 1 1
11 15298 1 1 17 LEU HD23 H -7.304 -25.987 -5.096 1.00 . A A . 17 LEU HD23 1 1
11 15299 1 1 17 LEU HG H -9.419 -27.111 -3.205 1.00 . A A . 17 LEU HG 1 1
11 15300 1 1 17 LEU N N -8.978 -25.242 -0.294 1.00 . A A . 17 LEU N 1 1
11 15301 1 1 17 LEU O O -7.096 -28.201 -0.226 1.00 . A A . 17 LEU O 1 1
11 15302 1 1 18 GLN C C -5.971 -27.828 2.264 1.00 . A A . 18 GLN C 1 1
11 15303 1 1 18 GLN CA C -5.498 -26.600 1.483 1.00 . A A . 18 GLN CA 1 1
11 15304 1 1 18 GLN CB C -5.021 -25.498 2.431 1.00 . A A . 18 GLN CB 1 1
11 15305 1 1 18 GLN CD C -2.929 -24.992 1.115 1.00 . A A . 18 GLN CD 1 1
11 15306 1 1 18 GLN CG C -4.236 -24.425 1.673 1.00 . A A . 18 GLN CG 1 1
11 15307 1 1 18 GLN H H -6.787 -25.138 0.619 1.00 . A A . 18 GLN H 1 1
11 15308 1 1 18 GLN HA H -4.673 -26.890 0.832 1.00 . A A . 18 GLN HA 1 1
11 15309 1 1 18 GLN HB2 H -5.888 -25.037 2.902 1.00 . A A . 18 GLN HB2 1 1
11 15310 1 1 18 GLN HB3 H -4.392 -25.943 3.201 1.00 . A A . 18 GLN HB3 1 1
11 15311 1 1 18 GLN HE21 H -2.130 -24.830 2.986 1.00 . A A . 18 GLN HE21 1 1
11 15312 1 1 18 GLN HE22 H -1.050 -25.478 1.746 1.00 . A A . 18 GLN HE22 1 1
11 15313 1 1 18 GLN HG2 H -4.846 -24.059 0.846 1.00 . A A . 18 GLN HG2 1 1
11 15314 1 1 18 GLN HG3 H -4.024 -23.598 2.350 1.00 . A A . 18 GLN HG3 1 1
11 15315 1 1 18 GLN N N -6.573 -26.135 0.622 1.00 . A A . 18 GLN N 1 1
11 15316 1 1 18 GLN NE2 N -1.961 -25.109 2.019 1.00 . A A . 18 GLN NE2 1 1
11 15317 1 1 18 GLN O O -5.141 -28.707 2.540 1.00 . A A . 18 GLN O 1 1
11 15318 1 1 18 GLN OE1 O -2.808 -25.303 -0.059 1.00 . A A . 18 GLN OE1 1 1
11 15319 1 1 19 SER C C -8.852 -29.710 2.451 1.00 . A A . 19 SER C 1 1
11 15320 1 1 19 SER CA C -7.847 -28.974 3.340 1.00 . A A . 19 SER CA 1 1
11 15321 1 1 19 SER CB C -8.526 -28.497 4.626 1.00 . A A . 19 SER CB 1 1
11 15322 1 1 19 SER H H -7.890 -27.097 2.332 1.00 . A A . 19 SER H 1 1
11 15323 1 1 19 SER HA H -7.033 -29.653 3.593 1.00 . A A . 19 SER HA 1 1
11 15324 1 1 19 SER HB2 H -8.880 -29.371 5.173 1.00 . A A . 19 SER HB2 1 1
11 15325 1 1 19 SER HB3 H -7.786 -27.975 5.232 1.00 . A A . 19 SER HB3 1 1
11 15326 1 1 19 SER HG H -9.667 -27.459 3.417 1.00 . A A . 19 SER HG 1 1
11 15327 1 1 19 SER N N -7.273 -27.864 2.599 1.00 . A A . 19 SER N 1 1
11 15328 1 1 19 SER O O -10.045 -29.379 2.511 1.00 . A A . 19 SER O 1 1
11 15329 1 1 19 SER OG O -9.630 -27.637 4.359 1.00 . A A . 19 SER OG 1 1
11 15330 1 1 20 PRO C C -9.992 -32.510 1.526 1.00 . A A . 20 PRO C 1 1
11 15331 1 1 20 PRO CA C -9.176 -31.470 0.756 1.00 . A A . 20 PRO CA 1 1
11 15332 1 1 20 PRO CB C -8.193 -32.092 -0.222 1.00 . A A . 20 PRO CB 1 1
11 15333 1 1 20 PRO CD C -6.945 -31.040 1.614 1.00 . A A . 20 PRO CD 1 1
11 15334 1 1 20 PRO CG C -6.830 -32.002 0.443 1.00 . A A . 20 PRO CG 1 1
11 15335 1 1 20 PRO HA H -9.889 -30.815 0.255 1.00 . A A . 20 PRO HA 1 1
11 15336 1 1 20 PRO HB2 H -8.428 -33.139 -0.411 1.00 . A A . 20 PRO HB2 1 1
11 15337 1 1 20 PRO HB3 H -8.180 -31.555 -1.171 1.00 . A A . 20 PRO HB3 1 1
11 15338 1 1 20 PRO HD2 H -6.619 -31.530 2.531 1.00 . A A . 20 PRO HD2 1 1
11 15339 1 1 20 PRO HD3 H -6.307 -30.176 1.428 1.00 . A A . 20 PRO HD3 1 1
11 15340 1 1 20 PRO HG2 H -6.519 -32.988 0.788 1.00 . A A . 20 PRO HG2 1 1
11 15341 1 1 20 PRO HG3 H -6.104 -31.635 -0.283 1.00 . A A . 20 PRO HG3 1 1
11 15342 1 1 20 PRO N N -8.358 -30.677 1.658 1.00 . A A . 20 PRO N 1 1
11 15343 1 1 20 PRO O O -10.445 -33.483 0.905 1.00 . A A . 20 PRO O 1 1
11 15344 1 1 21 GLN C C -11.965 -32.412 4.471 1.00 . A A . 21 GLN C 1 1
11 15345 1 1 21 GLN CA C -10.915 -33.201 3.686 1.00 . A A . 21 GLN CA 1 1
11 15346 1 1 21 GLN CB C -9.998 -33.982 4.629 1.00 . A A . 21 GLN CB 1 1
11 15347 1 1 21 GLN CD C -10.909 -36.324 4.843 1.00 . A A . 21 GLN CD 1 1
11 15348 1 1 21 GLN CG C -9.856 -35.437 4.176 1.00 . A A . 21 GLN CG 1 1
11 15349 1 1 21 GLN H H -9.754 -31.461 3.276 1.00 . A A . 21 GLN H 1 1
11 15350 1 1 21 GLN HA H -11.421 -33.902 3.023 1.00 . A A . 21 GLN HA 1 1
11 15351 1 1 21 GLN HB2 H -9.014 -33.514 4.633 1.00 . A A . 21 GLN HB2 1 1
11 15352 1 1 21 GLN HB3 H -10.413 -33.945 5.636 1.00 . A A . 21 GLN HB3 1 1
11 15353 1 1 21 GLN HE21 H -10.186 -37.895 3.761 1.00 . A A . 21 GLN HE21 1 1
11 15354 1 1 21 GLN HE22 H -11.537 -38.266 4.837 1.00 . A A . 21 GLN HE22 1 1
11 15355 1 1 21 GLN HG2 H -9.986 -35.485 3.095 1.00 . A A . 21 GLN HG2 1 1
11 15356 1 1 21 GLN HG3 H -8.857 -35.790 4.430 1.00 . A A . 21 GLN HG3 1 1
11 15357 1 1 21 GLN N N -10.161 -32.289 2.842 1.00 . A A . 21 GLN N 1 1
11 15358 1 1 21 GLN NE2 N -10.875 -37.593 4.450 1.00 . A A . 21 GLN NE2 1 1
11 15359 1 1 21 GLN O O -13.101 -32.300 3.988 1.00 . A A . 21 GLN O 1 1
11 15360 1 1 21 GLN OE1 O -11.700 -35.884 5.662 1.00 . A A . 21 GLN OE1 1 1
11 15361 1 1 22 LYS C C -11.719 -30.640 7.729 1.00 . A A . 22 LYS C 1 1
11 15362 1 1 22 LYS CA C -12.472 -31.119 6.487 1.00 . A A . 22 LYS CA 1 1
11 15363 1 1 22 LYS CB C -13.731 -31.929 6.805 1.00 . A A . 22 LYS CB 1 1
11 15364 1 1 22 LYS CD C -15.630 -31.861 8.463 1.00 . A A . 22 LYS CD 1 1
11 15365 1 1 22 LYS CE C -16.993 -32.221 7.867 1.00 . A A . 22 LYS CE 1 1
11 15366 1 1 22 LYS CG C -14.793 -31.052 7.470 1.00 . A A . 22 LYS CG 1 1
11 15367 1 1 22 LYS H H -10.615 -32.028 5.971 1.00 . A A . 22 LYS H 1 1
11 15368 1 1 22 LYS HA H -12.778 -30.253 5.900 1.00 . A A . 22 LYS HA 1 1
11 15369 1 1 22 LYS HB2 H -14.135 -32.334 5.877 1.00 . A A . 22 LYS HB2 1 1
11 15370 1 1 22 LYS HB3 H -13.463 -32.753 7.465 1.00 . A A . 22 LYS HB3 1 1
11 15371 1 1 22 LYS HD2 H -15.097 -32.780 8.708 1.00 . A A . 22 LYS HD2 1 1
11 15372 1 1 22 LYS HD3 H -15.765 -31.275 9.372 1.00 . A A . 22 LYS HD3 1 1
11 15373 1 1 22 LYS HE2 H -17.776 -31.953 8.576 1.00 . A A . 22 LYS HE2 1 1
11 15374 1 1 22 LYS HE3 H -17.140 -31.657 6.946 1.00 . A A . 22 LYS HE3 1 1
11 15375 1 1 22 LYS HG2 H -14.299 -30.239 8.002 1.00 . A A . 22 LYS HG2 1 1
11 15376 1 1 22 LYS HG3 H -15.438 -30.630 6.698 1.00 . A A . 22 LYS HG3 1 1
11 15377 1 1 22 LYS HZ1 H -16.932 -34.192 8.452 1.00 . A A . 22 LYS HZ1 1 1
11 15378 1 1 22 LYS HZ2 H -17.985 -33.878 7.194 1.00 . A A . 22 LYS HZ2 1 1
11 15379 1 1 22 LYS HZ3 H -16.348 -33.929 6.919 1.00 . A A . 22 LYS HZ3 1 1
11 15380 1 1 22 LYS N N -11.571 -31.889 5.646 1.00 . A A . 22 LYS N 1 1
11 15381 1 1 22 LYS NZ N -17.070 -33.664 7.590 1.00 . A A . 22 LYS NZ 1 1
11 15382 1 1 22 LYS O O -12.298 -30.685 8.824 1.00 . A A . 22 LYS O 1 1
11 15383 1 1 23 LYS C C -8.847 -28.492 8.173 1.00 . A A . 23 LYS C 1 1
11 15384 1 1 23 LYS CA C -9.642 -29.715 8.636 1.00 . A A . 23 LYS CA 1 1
11 15385 1 1 23 LYS CB C -8.769 -30.844 9.187 1.00 . A A . 23 LYS CB 1 1
11 15386 1 1 23 LYS CD C -8.140 -31.213 11.601 1.00 . A A . 23 LYS CD 1 1
11 15387 1 1 23 LYS CE C -7.211 -32.429 11.604 1.00 . A A . 23 LYS CE 1 1
11 15388 1 1 23 LYS CG C -7.912 -30.353 10.356 1.00 . A A . 23 LYS CG 1 1
11 15389 1 1 23 LYS H H -10.061 -30.193 6.601 1.00 . A A . 23 LYS H 1 1
11 15390 1 1 23 LYS HA H -10.329 -29.413 9.427 1.00 . A A . 23 LYS HA 1 1
11 15391 1 1 23 LYS HB2 H -9.412 -31.652 9.534 1.00 . A A . 23 LYS HB2 1 1
11 15392 1 1 23 LYS HB3 H -8.128 -31.217 8.389 1.00 . A A . 23 LYS HB3 1 1
11 15393 1 1 23 LYS HD2 H -7.940 -30.612 12.488 1.00 . A A . 23 LYS HD2 1 1
11 15394 1 1 23 LYS HD3 H -9.179 -31.539 11.621 1.00 . A A . 23 LYS HD3 1 1
11 15395 1 1 23 LYS HE2 H -6.686 -32.481 10.651 1.00 . A A . 23 LYS HE2 1 1
11 15396 1 1 23 LYS HE3 H -6.481 -32.320 12.406 1.00 . A A . 23 LYS HE3 1 1
11 15397 1 1 23 LYS HG2 H -6.861 -30.410 10.073 1.00 . A A . 23 LYS HG2 1 1
11 15398 1 1 23 LYS HG3 H -8.167 -29.315 10.570 1.00 . A A . 23 LYS HG3 1 1
11 15399 1 1 23 LYS HZ1 H -8.667 -33.770 11.043 1.00 . A A . 23 LYS HZ1 1 1
11 15400 1 1 23 LYS HZ2 H -7.345 -34.462 11.792 1.00 . A A . 23 LYS HZ2 1 1
11 15401 1 1 23 LYS HZ3 H -8.475 -33.638 12.688 1.00 . A A . 23 LYS HZ3 1 1
11 15402 1 1 23 LYS N N -10.463 -30.197 7.538 1.00 . A A . 23 LYS N 1 1
11 15403 1 1 23 LYS NZ N -7.984 -33.668 11.794 1.00 . A A . 23 LYS NZ 1 1
11 15404 1 1 23 LYS O O -7.851 -28.673 7.457 1.00 . A A . 23 LYS O 1 1
11 15405 1 1 24 LEU C C -7.873 -25.506 9.426 1.00 . A A . 24 LEU C 1 1
11 15406 1 1 24 LEU CA C -8.629 -26.055 8.215 1.00 . A A . 24 LEU CA 1 1
11 15407 1 1 24 LEU CB C -9.631 -25.066 7.616 1.00 . A A . 24 LEU CB 1 1
11 15408 1 1 24 LEU CD1 C -10.815 -24.094 5.612 1.00 . A A . 24 LEU CD1 1 1
11 15409 1 1 24 LEU CD2 C -8.325 -24.566 5.518 1.00 . A A . 24 LEU CD2 1 1
11 15410 1 1 24 LEU CG C -9.677 -24.999 6.088 1.00 . A A . 24 LEU CG 1 1
11 15411 1 1 24 LEU H H -10.125 -27.232 9.174 1.00 . A A . 24 LEU H 1 1
11 15412 1 1 24 LEU HA H -7.912 -26.310 7.435 1.00 . A A . 24 LEU HA 1 1
11 15413 1 1 24 LEU HB2 H -10.613 -25.360 7.987 1.00 . A A . 24 LEU HB2 1 1
11 15414 1 1 24 LEU HB3 H -9.376 -24.087 8.023 1.00 . A A . 24 LEU HB3 1 1
11 15415 1 1 24 LEU HD11 H -10.679 -23.087 6.006 1.00 . A A . 24 LEU HD11 1 1
11 15416 1 1 24 LEU HD12 H -10.817 -24.070 4.523 1.00 . A A . 24 LEU HD12 1 1
11 15417 1 1 24 LEU HD13 H -11.771 -24.485 5.961 1.00 . A A . 24 LEU HD13 1 1
11 15418 1 1 24 LEU HD21 H -7.551 -25.274 5.818 1.00 . A A . 24 LEU HD21 1 1
11 15419 1 1 24 LEU HD22 H -8.393 -24.530 4.431 1.00 . A A . 24 LEU HD22 1 1
11 15420 1 1 24 LEU HD23 H -8.064 -23.576 5.891 1.00 . A A . 24 LEU HD23 1 1
11 15421 1 1 24 LEU HG H -9.888 -26.018 5.765 1.00 . A A . 24 LEU HG 1 1
11 15422 1 1 24 LEU N N -9.294 -27.292 8.584 1.00 . A A . 24 LEU N 1 1
11 15423 1 1 24 LEU O O -8.461 -25.456 10.516 1.00 . A A . 24 LEU O 1 1
11 15424 1 1 25 THR C C -5.339 -23.153 9.914 1.00 . A A . 25 THR C 1 1
11 15425 1 1 25 THR CA C -5.779 -24.572 10.283 1.00 . A A . 25 THR CA 1 1
11 15426 1 1 25 THR CB C -4.608 -25.527 10.526 1.00 . A A . 25 THR CB 1 1
11 15427 1 1 25 THR CG2 C -5.069 -26.960 10.800 1.00 . A A . 25 THR CG2 1 1
11 15428 1 1 25 THR H H -6.194 -25.186 8.285 1.00 . A A . 25 THR H 1 1
11 15429 1 1 25 THR HA H -6.371 -24.533 11.197 1.00 . A A . 25 THR HA 1 1
11 15430 1 1 25 THR HB H -3.895 -25.173 11.269 1.00 . A A . 25 THR HB 1 1
11 15431 1 1 25 THR HG1 H -4.503 -26.124 8.661 1.00 . A A . 25 THR HG1 1 1
11 15432 1 1 25 THR HG21 H -6.071 -27.095 10.392 1.00 . A A . 25 THR HG21 1 1
11 15433 1 1 25 THR HG22 H -4.392 -27.666 10.320 1.00 . A A . 25 THR HG22 1 1
11 15434 1 1 25 THR HG23 H -5.076 -27.149 11.873 1.00 . A A . 25 THR HG23 1 1
11 15435 1 1 25 THR N N -6.604 -25.111 9.216 1.00 . A A . 25 THR N 1 1
11 15436 1 1 25 THR O O -4.319 -23.013 9.223 1.00 . A A . 25 THR O 1 1
11 15437 1 1 25 THR OG1 O -3.958 -25.608 9.260 1.00 . A A . 25 THR OG1 1 1
11 15438 1 1 26 LEU C C -4.290 -20.528 10.259 1.00 . A A . 26 LEU C 1 1
11 15439 1 1 26 LEU CA C -5.795 -20.755 10.095 1.00 . A A . 26 LEU CA 1 1
11 15440 1 1 26 LEU CB C -6.654 -19.831 10.960 1.00 . A A . 26 LEU CB 1 1
11 15441 1 1 26 LEU CD1 C -5.463 -17.629 11.268 1.00 . A A . 26 LEU CD1 1 1
11 15442 1 1 26 LEU CD2 C -6.607 -18.165 9.068 1.00 . A A . 26 LEU CD2 1 1
11 15443 1 1 26 LEU CG C -6.630 -18.348 10.587 1.00 . A A . 26 LEU CG 1 1
11 15444 1 1 26 LEU H H -6.929 -22.350 10.938 1.00 . A A . 26 LEU H 1 1
11 15445 1 1 26 LEU HA H -6.069 -20.580 9.054 1.00 . A A . 26 LEU HA 1 1
11 15446 1 1 26 LEU HB2 H -7.676 -20.200 10.883 1.00 . A A . 26 LEU HB2 1 1
11 15447 1 1 26 LEU HB3 H -6.306 -19.962 11.985 1.00 . A A . 26 LEU HB3 1 1
11 15448 1 1 26 LEU HD11 H -4.520 -18.085 10.967 1.00 . A A . 26 LEU HD11 1 1
11 15449 1 1 26 LEU HD12 H -5.477 -16.578 10.980 1.00 . A A . 26 LEU HD12 1 1
11 15450 1 1 26 LEU HD13 H -5.563 -17.702 12.351 1.00 . A A . 26 LEU HD13 1 1
11 15451 1 1 26 LEU HD21 H -7.489 -18.627 8.625 1.00 . A A . 26 LEU HD21 1 1
11 15452 1 1 26 LEU HD22 H -6.591 -17.100 8.839 1.00 . A A . 26 LEU HD22 1 1
11 15453 1 1 26 LEU HD23 H -5.715 -18.632 8.651 1.00 . A A . 26 LEU HD23 1 1
11 15454 1 1 26 LEU HG H -7.562 -17.941 10.979 1.00 . A A . 26 LEU HG 1 1
11 15455 1 1 26 LEU N N -6.104 -22.147 10.374 1.00 . A A . 26 LEU N 1 1
11 15456 1 1 26 LEU O O -3.731 -19.715 9.508 1.00 . A A . 26 LEU O 1 1
11 15457 1 1 27 SER C C -1.475 -21.475 10.208 1.00 . A A . 27 SER C 1 1
11 15458 1 1 27 SER CA C -2.250 -21.116 11.477 1.00 . A A . 27 SER CA 1 1
11 15459 1 1 27 SER CB C -1.811 -22.010 12.638 1.00 . A A . 27 SER CB 1 1
11 15460 1 1 27 SER H H -4.211 -21.889 11.796 1.00 . A A . 27 SER H 1 1
11 15461 1 1 27 SER HA H -2.054 -20.074 11.730 1.00 . A A . 27 SER HA 1 1
11 15462 1 1 27 SER HB2 H -0.803 -21.722 12.933 1.00 . A A . 27 SER HB2 1 1
11 15463 1 1 27 SER HB3 H -2.488 -21.843 13.477 1.00 . A A . 27 SER HB3 1 1
11 15464 1 1 27 SER HG H -1.689 -23.918 13.072 1.00 . A A . 27 SER HG 1 1
11 15465 1 1 27 SER N N -3.675 -21.239 11.220 1.00 . A A . 27 SER N 1 1
11 15466 1 1 27 SER O O -0.556 -20.725 9.847 1.00 . A A . 27 SER O 1 1
11 15467 1 1 27 SER OG O -1.813 -23.389 12.281 1.00 . A A . 27 SER OG 1 1
11 15468 1 1 28 GLY C C -1.619 -22.148 7.188 1.00 . A A . 28 GLY C 1 1
11 15469 1 1 28 GLY CA C -1.198 -23.047 8.352 1.00 . A A . 28 GLY CA 1 1
11 15470 1 1 28 GLY H H -2.622 -23.158 9.934 1.00 . A A . 28 GLY H 1 1
11 15471 1 1 28 GLY HA2 H -0.116 -22.988 8.472 1.00 . A A . 28 GLY HA2 1 1
11 15472 1 1 28 GLY HA3 H -1.476 -24.080 8.144 1.00 . A A . 28 GLY HA3 1 1
11 15473 1 1 28 GLY N N -1.853 -22.596 9.568 1.00 . A A . 28 GLY N 1 1
11 15474 1 1 28 GLY O O -0.762 -21.827 6.351 1.00 . A A . 28 GLY O 1 1
11 15475 1 1 29 ILE C C -2.618 -19.622 6.045 1.00 . A A . 29 ILE C 1 1
11 15476 1 1 29 ILE CA C -3.435 -20.914 6.105 1.00 . A A . 29 ILE CA 1 1
11 15477 1 1 29 ILE CB C -4.935 -20.685 6.300 1.00 . A A . 29 ILE CB 1 1
11 15478 1 1 29 ILE CD1 C -5.574 -23.102 6.631 1.00 . A A . 29 ILE CD1 1 1
11 15479 1 1 29 ILE CG1 C -5.745 -21.861 5.752 1.00 . A A . 29 ILE CG1 1 1
11 15480 1 1 29 ILE CG2 C -5.371 -19.353 5.687 1.00 . A A . 29 ILE CG2 1 1
11 15481 1 1 29 ILE H H -3.549 -22.077 7.887 1.00 . A A . 29 ILE H 1 1
11 15482 1 1 29 ILE HA H -3.304 -21.460 5.170 1.00 . A A . 29 ILE HA 1 1
11 15483 1 1 29 ILE HB H -5.075 -20.630 7.380 1.00 . A A . 29 ILE HB 1 1
11 15484 1 1 29 ILE HD11 H -5.907 -22.887 7.647 1.00 . A A . 29 ILE HD11 1 1
11 15485 1 1 29 ILE HD12 H -6.163 -23.918 6.212 1.00 . A A . 29 ILE HD12 1 1
11 15486 1 1 29 ILE HD13 H -4.526 -23.399 6.656 1.00 . A A . 29 ILE HD13 1 1
11 15487 1 1 29 ILE HG12 H -6.799 -21.585 5.729 1.00 . A A . 29 ILE HG12 1 1
11 15488 1 1 29 ILE HG13 H -5.413 -22.077 4.736 1.00 . A A . 29 ILE HG13 1 1
11 15489 1 1 29 ILE HG21 H -5.148 -19.345 4.620 1.00 . A A . 29 ILE HG21 1 1
11 15490 1 1 29 ILE HG22 H -6.441 -19.223 5.845 1.00 . A A . 29 ILE HG22 1 1
11 15491 1 1 29 ILE HG23 H -4.839 -18.531 6.167 1.00 . A A . 29 ILE HG23 1 1
11 15492 1 1 29 ILE N N -2.908 -21.767 7.157 1.00 . A A . 29 ILE N 1 1
11 15493 1 1 29 ILE O O -2.268 -19.196 4.934 1.00 . A A . 29 ILE O 1 1
11 15494 1 1 30 CYS C C -0.196 -18.020 6.657 1.00 . A A . 30 CYS C 1 1
11 15495 1 1 30 CYS CA C -1.566 -17.803 7.301 1.00 . A A . 30 CYS CA 1 1
11 15496 1 1 30 CYS CB C -1.447 -17.320 8.748 1.00 . A A . 30 CYS CB 1 1
11 15497 1 1 30 CYS H H -2.661 -19.452 8.092 1.00 . A A . 30 CYS H 1 1
11 15498 1 1 30 CYS HA H -2.112 -17.052 6.730 1.00 . A A . 30 CYS HA 1 1
11 15499 1 1 30 CYS HB2 H -2.265 -17.777 9.305 1.00 . A A . 30 CYS HB2 1 1
11 15500 1 1 30 CYS HB3 H -0.501 -17.700 9.132 1.00 . A A . 30 CYS HB3 1 1
11 15501 1 1 30 CYS HG H -2.551 -15.226 9.750 1.00 . A A . 30 CYS HG 1 1
11 15502 1 1 30 CYS N N -2.335 -19.034 7.221 1.00 . A A . 30 CYS N 1 1
11 15503 1 1 30 CYS O O 0.247 -17.142 5.902 1.00 . A A . 30 CYS O 1 1
11 15504 1 1 30 CYS SG S -1.523 -15.517 8.958 1.00 . A A . 30 CYS SG 1 1
11 15505 1 1 31 GLU C C 1.627 -19.693 4.906 1.00 . A A . 31 GLU C 1 1
11 15506 1 1 31 GLU CA C 1.746 -19.491 6.417 1.00 . A A . 31 GLU CA 1 1
11 15507 1 1 31 GLU CB C 2.344 -20.728 7.091 1.00 . A A . 31 GLU CB 1 1
11 15508 1 1 31 GLU CD C 4.822 -20.290 7.256 1.00 . A A . 31 GLU CD 1 1
11 15509 1 1 31 GLU CG C 3.723 -21.053 6.514 1.00 . A A . 31 GLU CG 1 1
11 15510 1 1 31 GLU H H 0.004 -19.837 7.595 1.00 . A A . 31 GLU H 1 1
11 15511 1 1 31 GLU HA H 2.393 -18.635 6.611 1.00 . A A . 31 GLU HA 1 1
11 15512 1 1 31 GLU HB2 H 2.442 -20.536 8.159 1.00 . A A . 31 GLU HB2 1 1
11 15513 1 1 31 GLU HB3 H 1.670 -21.572 6.942 1.00 . A A . 31 GLU HB3 1 1
11 15514 1 1 31 GLU HG2 H 3.905 -22.123 6.615 1.00 . A A . 31 GLU HG2 1 1
11 15515 1 1 31 GLU HG3 H 3.736 -20.789 5.457 1.00 . A A . 31 GLU HG3 1 1
11 15516 1 1 31 GLU N N 0.439 -19.166 6.963 1.00 . A A . 31 GLU N 1 1
11 15517 1 1 31 GLU O O 2.596 -19.395 4.193 1.00 . A A . 31 GLU O 1 1
11 15518 1 1 31 GLU OE1 O 4.872 -20.503 8.527 1.00 . A A . 31 GLU OE1 1 1
11 15519 1 1 31 GLU OE2 O 5.580 -19.533 6.632 1.00 . A A . 31 GLU OE2 1 1
11 15520 1 1 32 PHE C C 0.095 -19.085 2.316 1.00 . A A . 32 PHE C 1 1
11 15521 1 1 32 PHE CA C 0.221 -20.427 3.041 1.00 . A A . 32 PHE CA 1 1
11 15522 1 1 32 PHE CB C -1.066 -21.259 2.878 1.00 . A A . 32 PHE CB 1 1
11 15523 1 1 32 PHE CD1 C -1.670 -20.995 0.416 1.00 . A A . 32 PHE CD1 1 1
11 15524 1 1 32 PHE CD2 C -3.197 -20.103 2.104 1.00 . A A . 32 PHE CD2 1 1
11 15525 1 1 32 PHE CE1 C -2.535 -20.543 -0.604 1.00 . A A . 32 PHE CE1 1 1
11 15526 1 1 32 PHE CE2 C -4.061 -19.652 1.084 1.00 . A A . 32 PHE CE2 1 1
11 15527 1 1 32 PHE CG C -1.998 -20.778 1.775 1.00 . A A . 32 PHE CG 1 1
11 15528 1 1 32 PHE CZ C -3.730 -19.872 -0.270 1.00 . A A . 32 PHE CZ 1 1
11 15529 1 1 32 PHE H H -0.288 -20.408 5.111 1.00 . A A . 32 PHE H 1 1
11 15530 1 1 32 PHE HA H 1.028 -21.001 2.586 1.00 . A A . 32 PHE HA 1 1
11 15531 1 1 32 PHE HB2 H -0.796 -22.302 2.693 1.00 . A A . 32 PHE HB2 1 1
11 15532 1 1 32 PHE HB3 H -1.622 -21.237 3.817 1.00 . A A . 32 PHE HB3 1 1
11 15533 1 1 32 PHE HD1 H -0.756 -21.507 0.151 1.00 . A A . 32 PHE HD1 1 1
11 15534 1 1 32 PHE HD2 H -3.455 -19.930 3.139 1.00 . A A . 32 PHE HD2 1 1
11 15535 1 1 32 PHE HE1 H -2.281 -20.711 -1.641 1.00 . A A . 32 PHE HE1 1 1
11 15536 1 1 32 PHE HE2 H -4.976 -19.138 1.339 1.00 . A A . 32 PHE HE2 1 1
11 15537 1 1 32 PHE HZ H -4.392 -19.527 -1.051 1.00 . A A . 32 PHE HZ 1 1
11 15538 1 1 32 PHE N N 0.461 -20.188 4.454 1.00 . A A . 32 PHE N 1 1
11 15539 1 1 32 PHE O O 0.766 -18.904 1.290 1.00 . A A . 32 PHE O 1 1
11 15540 1 1 33 ILE C C 0.349 -16.083 2.316 1.00 . A A . 33 ILE C 1 1
11 15541 1 1 33 ILE CA C -0.958 -16.876 2.263 1.00 . A A . 33 ILE CA 1 1
11 15542 1 1 33 ILE CB C -2.135 -16.167 2.935 1.00 . A A . 33 ILE CB 1 1
11 15543 1 1 33 ILE CD1 C -4.575 -16.710 3.273 1.00 . A A . 33 ILE CD1 1 1
11 15544 1 1 33 ILE CG1 C -3.455 -16.523 2.247 1.00 . A A . 33 ILE CG1 1 1
11 15545 1 1 33 ILE CG2 C -1.906 -14.655 2.989 1.00 . A A . 33 ILE CG2 1 1
11 15546 1 1 33 ILE H H -1.264 -18.416 3.704 1.00 . A A . 33 ILE H 1 1
11 15547 1 1 33 ILE HA H -1.228 -17.047 1.221 1.00 . A A . 33 ILE HA 1 1
11 15548 1 1 33 ILE HB H -2.153 -16.549 3.956 1.00 . A A . 33 ILE HB 1 1
11 15549 1 1 33 ILE HD11 H -4.711 -15.793 3.846 1.00 . A A . 33 ILE HD11 1 1
11 15550 1 1 33 ILE HD12 H -5.497 -16.962 2.749 1.00 . A A . 33 ILE HD12 1 1
11 15551 1 1 33 ILE HD13 H -4.321 -17.521 3.956 1.00 . A A . 33 ILE HD13 1 1
11 15552 1 1 33 ILE HG12 H -3.728 -15.716 1.567 1.00 . A A . 33 ILE HG12 1 1
11 15553 1 1 33 ILE HG13 H -3.319 -17.440 1.674 1.00 . A A . 33 ILE HG13 1 1
11 15554 1 1 33 ILE HG21 H -1.786 -14.261 1.980 1.00 . A A . 33 ILE HG21 1 1
11 15555 1 1 33 ILE HG22 H -2.762 -14.183 3.473 1.00 . A A . 33 ILE HG22 1 1
11 15556 1 1 33 ILE HG23 H -1.008 -14.435 3.566 1.00 . A A . 33 ILE HG23 1 1
11 15557 1 1 33 ILE N N -0.748 -18.186 2.855 1.00 . A A . 33 ILE N 1 1
11 15558 1 1 33 ILE O O 0.785 -15.593 1.264 1.00 . A A . 33 ILE O 1 1
11 15559 1 1 34 SER C C 3.157 -15.616 2.583 1.00 . A A . 34 SER C 1 1
11 15560 1 1 34 SER CA C 2.184 -15.246 3.704 1.00 . A A . 34 SER CA 1 1
11 15561 1 1 34 SER CB C 2.809 -15.542 5.069 1.00 . A A . 34 SER CB 1 1
11 15562 1 1 34 SER H H 0.513 -16.407 4.338 1.00 . A A . 34 SER H 1 1
11 15563 1 1 34 SER HA H 1.953 -14.183 3.637 1.00 . A A . 34 SER HA 1 1
11 15564 1 1 34 SER HB2 H 3.027 -16.609 5.124 1.00 . A A . 34 SER HB2 1 1
11 15565 1 1 34 SER HB3 H 3.741 -14.984 5.149 1.00 . A A . 34 SER HB3 1 1
11 15566 1 1 34 SER HG H 2.467 -14.932 6.900 1.00 . A A . 34 SER HG 1 1
11 15567 1 1 34 SER N N 0.939 -15.973 3.520 1.00 . A A . 34 SER N 1 1
11 15568 1 1 34 SER O O 3.946 -14.750 2.177 1.00 . A A . 34 SER O 1 1
11 15569 1 1 34 SER OG O 1.939 -15.191 6.142 1.00 . A A . 34 SER OG 1 1
11 15570 1 1 35 ASN C C 3.416 -16.861 -0.298 1.00 . A A . 35 ASN C 1 1
11 15571 1 1 35 ASN CA C 3.951 -17.351 1.049 1.00 . A A . 35 ASN CA 1 1
11 15572 1 1 35 ASN CB C 3.990 -18.880 1.014 1.00 . A A . 35 ASN CB 1 1
11 15573 1 1 35 ASN CG C 4.991 -19.426 2.034 1.00 . A A . 35 ASN CG 1 1
11 15574 1 1 35 ASN H H 2.402 -17.526 2.503 1.00 . A A . 35 ASN H 1 1
11 15575 1 1 35 ASN HA H 4.952 -16.948 1.202 1.00 . A A . 35 ASN HA 1 1
11 15576 1 1 35 ASN HB2 H 2.998 -19.265 1.249 1.00 . A A . 35 ASN HB2 1 1
11 15577 1 1 35 ASN HB3 H 4.268 -19.203 0.011 1.00 . A A . 35 ASN HB3 1 1
11 15578 1 1 35 ASN HD21 H 5.057 -21.157 0.955 1.00 . A A . 35 ASN HD21 1 1
11 15579 1 1 35 ASN HD22 H 6.076 -21.116 2.397 1.00 . A A . 35 ASN HD22 1 1
11 15580 1 1 35 ASN N N 3.083 -16.874 2.112 1.00 . A A . 35 ASN N 1 1
11 15581 1 1 35 ASN ND2 N 5.407 -20.662 1.775 1.00 . A A . 35 ASN ND2 1 1
11 15582 1 1 35 ASN O O 4.231 -16.514 -1.165 1.00 . A A . 35 ASN O 1 1
11 15583 1 1 35 ASN OD1 O 5.361 -18.769 2.993 1.00 . A A . 35 ASN OD1 1 1
11 15584 1 1 36 ARG C C 1.534 -14.873 -1.767 1.00 . A A . 36 ARG C 1 1
11 15585 1 1 36 ARG CA C 1.445 -16.398 -1.674 1.00 . A A . 36 ARG CA 1 1
11 15586 1 1 36 ARG CB C -0.024 -16.821 -1.736 1.00 . A A . 36 ARG CB 1 1
11 15587 1 1 36 ARG CD C 0.531 -19.273 -1.536 1.00 . A A . 36 ARG CD 1 1
11 15588 1 1 36 ARG CG C -0.170 -18.203 -2.376 1.00 . A A . 36 ARG CG 1 1
11 15589 1 1 36 ARG CZ C 1.450 -21.567 -1.919 1.00 . A A . 36 ARG CZ 1 1
11 15590 1 1 36 ARG H H 1.478 -17.145 0.322 1.00 . A A . 36 ARG H 1 1
11 15591 1 1 36 ARG HA H 1.992 -16.837 -2.509 1.00 . A A . 36 ARG HA 1 1
11 15592 1 1 36 ARG HB2 H -0.425 -16.855 -0.723 1.00 . A A . 36 ARG HB2 1 1
11 15593 1 1 36 ARG HB3 H -0.580 -16.083 -2.314 1.00 . A A . 36 ARG HB3 1 1
11 15594 1 1 36 ARG HD2 H 1.479 -18.882 -1.167 1.00 . A A . 36 ARG HD2 1 1
11 15595 1 1 36 ARG HD3 H -0.099 -19.537 -0.687 1.00 . A A . 36 ARG HD3 1 1
11 15596 1 1 36 ARG HE H 0.446 -20.439 -3.320 1.00 . A A . 36 ARG HE 1 1
11 15597 1 1 36 ARG HG2 H -1.229 -18.448 -2.451 1.00 . A A . 36 ARG HG2 1 1
11 15598 1 1 36 ARG HG3 H 0.260 -18.176 -3.377 1.00 . A A . 36 ARG HG3 1 1
11 15599 1 1 36 ARG HH11 H 1.743 -20.787 -0.046 1.00 . A A . 36 ARG HH11 1 1
11 15600 1 1 36 ARG HH12 H 2.396 -22.408 -0.307 1.00 . A A . 36 ARG HH12 1 1
11 15601 1 1 36 ARG HH21 H 1.304 -22.590 -3.690 1.00 . A A . 36 ARG HH21 1 1
11 15602 1 1 36 ARG HH22 H 2.145 -23.438 -2.389 1.00 . A A . 36 ARG HH22 1 1
11 15603 1 1 36 ARG N N 2.079 -16.841 -0.444 1.00 . A A . 36 ARG N 1 1
11 15604 1 1 36 ARG NE N 0.794 -20.473 -2.362 1.00 . A A . 36 ARG NE 1 1
11 15605 1 1 36 ARG NH1 N 1.899 -21.589 -0.657 1.00 . A A . 36 ARG NH1 1 1
11 15606 1 1 36 ARG NH2 N 1.648 -22.615 -2.731 1.00 . A A . 36 ARG NH2 1 1
11 15607 1 1 36 ARG O O 1.846 -14.366 -2.854 1.00 . A A . 36 ARG O 1 1
11 15608 1 1 37 PHE C C 2.178 -12.292 0.580 1.00 . A A . 37 PHE C 1 1
11 15609 1 1 37 PHE CA C 1.310 -12.733 -0.600 1.00 . A A . 37 PHE CA 1 1
11 15610 1 1 37 PHE CB C -0.122 -12.181 -0.463 1.00 . A A . 37 PHE CB 1 1
11 15611 1 1 37 PHE CD1 C -1.493 -14.324 -0.611 1.00 . A A . 37 PHE CD1 1 1
11 15612 1 1 37 PHE CD2 C -1.904 -12.550 -2.242 1.00 . A A . 37 PHE CD2 1 1
11 15613 1 1 37 PHE CE1 C -2.488 -15.116 -1.223 1.00 . A A . 37 PHE CE1 1 1
11 15614 1 1 37 PHE CE2 C -2.898 -13.343 -2.853 1.00 . A A . 37 PHE CE2 1 1
11 15615 1 1 37 PHE CG C -1.198 -13.037 -1.118 1.00 . A A . 37 PHE CG 1 1
11 15616 1 1 37 PHE CZ C -3.191 -14.626 -2.344 1.00 . A A . 37 PHE CZ 1 1
11 15617 1 1 37 PHE H H 1.012 -14.681 0.211 1.00 . A A . 37 PHE H 1 1
11 15618 1 1 37 PHE HA H 1.722 -12.315 -1.519 1.00 . A A . 37 PHE HA 1 1
11 15619 1 1 37 PHE HB2 H -0.357 -12.054 0.596 1.00 . A A . 37 PHE HB2 1 1
11 15620 1 1 37 PHE HB3 H -0.163 -11.189 -0.919 1.00 . A A . 37 PHE HB3 1 1
11 15621 1 1 37 PHE HD1 H -0.959 -14.708 0.246 1.00 . A A . 37 PHE HD1 1 1
11 15622 1 1 37 PHE HD2 H -1.684 -11.569 -2.639 1.00 . A A . 37 PHE HD2 1 1
11 15623 1 1 37 PHE HE1 H -2.711 -16.099 -0.833 1.00 . A A . 37 PHE HE1 1 1
11 15624 1 1 37 PHE HE2 H -3.437 -12.968 -3.712 1.00 . A A . 37 PHE HE2 1 1
11 15625 1 1 37 PHE HZ H -3.953 -15.233 -2.812 1.00 . A A . 37 PHE HZ 1 1
11 15626 1 1 37 PHE N N 1.261 -14.184 -0.644 1.00 . A A . 37 PHE N 1 1
11 15627 1 1 37 PHE O O 1.617 -11.990 1.644 1.00 . A A . 37 PHE O 1 1
11 15628 1 1 38 PRO C C 4.461 -10.351 1.590 1.00 . A A . 38 PRO C 1 1
11 15629 1 1 38 PRO CA C 4.468 -11.868 1.389 1.00 . A A . 38 PRO CA 1 1
11 15630 1 1 38 PRO CB C 5.804 -12.395 0.892 1.00 . A A . 38 PRO CB 1 1
11 15631 1 1 38 PRO CD C 4.133 -12.626 -0.894 1.00 . A A . 38 PRO CD 1 1
11 15632 1 1 38 PRO CG C 5.622 -12.656 -0.594 1.00 . A A . 38 PRO CG 1 1
11 15633 1 1 38 PRO HA H 4.183 -12.316 2.341 1.00 . A A . 38 PRO HA 1 1
11 15634 1 1 38 PRO HB2 H 6.597 -11.661 1.030 1.00 . A A . 38 PRO HB2 1 1
11 15635 1 1 38 PRO HB3 H 6.083 -13.318 1.400 1.00 . A A . 38 PRO HB3 1 1
11 15636 1 1 38 PRO HD2 H 3.926 -11.897 -1.677 1.00 . A A . 38 PRO HD2 1 1
11 15637 1 1 38 PRO HD3 H 3.820 -13.613 -1.237 1.00 . A A . 38 PRO HD3 1 1
11 15638 1 1 38 PRO HG2 H 6.144 -11.893 -1.172 1.00 . A A . 38 PRO HG2 1 1
11 15639 1 1 38 PRO HG3 H 6.041 -13.633 -0.837 1.00 . A A . 38 PRO HG3 1 1
11 15640 1 1 38 PRO N N 3.506 -12.263 0.374 1.00 . A A . 38 PRO N 1 1
11 15641 1 1 38 PRO O O 4.698 -9.905 2.722 1.00 . A A . 38 PRO O 1 1
11 15642 1 1 39 TYR C C 2.888 -7.722 1.334 1.00 . A A . 39 TYR C 1 1
11 15643 1 1 39 TYR CA C 4.176 -8.154 0.629 1.00 . A A . 39 TYR CA 1 1
11 15644 1 1 39 TYR CB C 4.316 -7.503 -0.759 1.00 . A A . 39 TYR CB 1 1
11 15645 1 1 39 TYR CD1 C 4.598 -5.091 0.016 1.00 . A A . 39 TYR CD1 1 1
11 15646 1 1 39 TYR CD2 C 6.227 -6.022 -1.549 1.00 . A A . 39 TYR CD2 1 1
11 15647 1 1 39 TYR CE1 C 5.292 -3.863 0.008 1.00 . A A . 39 TYR CE1 1 1
11 15648 1 1 39 TYR CE2 C 6.922 -4.794 -1.557 1.00 . A A . 39 TYR CE2 1 1
11 15649 1 1 39 TYR CG C 5.063 -6.176 -0.761 1.00 . A A . 39 TYR CG 1 1
11 15650 1 1 39 TYR CZ C 6.456 -3.713 -0.778 1.00 . A A . 39 TYR CZ 1 1
11 15651 1 1 39 TYR H H 4.008 -10.030 -0.390 1.00 . A A . 39 TYR H 1 1
11 15652 1 1 39 TYR HA H 5.020 -7.855 1.253 1.00 . A A . 39 TYR HA 1 1
11 15653 1 1 39 TYR HB2 H 4.814 -8.203 -1.433 1.00 . A A . 39 TYR HB2 1 1
11 15654 1 1 39 TYR HB3 H 3.319 -7.323 -1.166 1.00 . A A . 39 TYR HB3 1 1
11 15655 1 1 39 TYR HD1 H 3.708 -5.196 0.620 1.00 . A A . 39 TYR HD1 1 1
11 15656 1 1 39 TYR HD2 H 6.590 -6.845 -2.149 1.00 . A A . 39 TYR HD2 1 1
11 15657 1 1 39 TYR HE1 H 4.930 -3.039 0.606 1.00 . A A . 39 TYR HE1 1 1
11 15658 1 1 39 TYR HE2 H 7.811 -4.686 -2.162 1.00 . A A . 39 TYR HE2 1 1
11 15659 1 1 39 TYR HH H 7.580 -2.346 -1.618 1.00 . A A . 39 TYR HH 1 1
11 15660 1 1 39 TYR N N 4.193 -9.601 0.506 1.00 . A A . 39 TYR N 1 1
11 15661 1 1 39 TYR O O 2.907 -6.668 1.987 1.00 . A A . 39 TYR O 1 1
11 15662 1 1 39 TYR OH O 7.132 -2.526 -0.788 1.00 . A A . 39 TYR OH 1 1
11 15663 1 1 40 TYR C C 0.759 -8.101 3.339 1.00 . A A . 40 TYR C 1 1
11 15664 1 1 40 TYR CA C 0.562 -8.149 1.822 1.00 . A A . 40 TYR CA 1 1
11 15665 1 1 40 TYR CB C -0.548 -9.137 1.419 1.00 . A A . 40 TYR CB 1 1
11 15666 1 1 40 TYR CD1 C -2.446 -7.460 1.657 1.00 . A A . 40 TYR CD1 1 1
11 15667 1 1 40 TYR CD2 C -2.383 -8.879 -0.331 1.00 . A A . 40 TYR CD2 1 1
11 15668 1 1 40 TYR CE1 C -3.624 -6.846 1.182 1.00 . A A . 40 TYR CE1 1 1
11 15669 1 1 40 TYR CE2 C -3.561 -8.265 -0.807 1.00 . A A . 40 TYR CE2 1 1
11 15670 1 1 40 TYR CG C -1.821 -8.480 0.903 1.00 . A A . 40 TYR CG 1 1
11 15671 1 1 40 TYR CZ C -4.183 -7.248 -0.050 1.00 . A A . 40 TYR CZ 1 1
11 15672 1 1 40 TYR H H 1.867 -9.366 0.640 1.00 . A A . 40 TYR H 1 1
11 15673 1 1 40 TYR HA H 0.291 -7.147 1.484 1.00 . A A . 40 TYR HA 1 1
11 15674 1 1 40 TYR HB2 H -0.159 -9.821 0.662 1.00 . A A . 40 TYR HB2 1 1
11 15675 1 1 40 TYR HB3 H -0.815 -9.741 2.289 1.00 . A A . 40 TYR HB3 1 1
11 15676 1 1 40 TYR HD1 H -2.023 -7.145 2.601 1.00 . A A . 40 TYR HD1 1 1
11 15677 1 1 40 TYR HD2 H -1.912 -9.655 -0.918 1.00 . A A . 40 TYR HD2 1 1
11 15678 1 1 40 TYR HE1 H -4.095 -6.068 1.765 1.00 . A A . 40 TYR HE1 1 1
11 15679 1 1 40 TYR HE2 H -3.984 -8.577 -1.752 1.00 . A A . 40 TYR HE2 1 1
11 15680 1 1 40 TYR HH H -5.584 -6.941 -1.384 1.00 . A A . 40 TYR HH 1 1
11 15681 1 1 40 TYR N N 1.815 -8.519 1.187 1.00 . A A . 40 TYR N 1 1
11 15682 1 1 40 TYR O O 0.444 -7.061 3.935 1.00 . A A . 40 TYR O 1 1
11 15683 1 1 40 TYR OH O -5.325 -6.652 -0.506 1.00 . A A . 40 TYR OH 1 1
11 15684 1 1 41 ARG C C 2.482 -8.204 5.774 1.00 . A A . 41 ARG C 1 1
11 15685 1 1 41 ARG CA C 1.478 -9.282 5.359 1.00 . A A . 41 ARG CA 1 1
11 15686 1 1 41 ARG CB C 2.014 -10.654 5.773 1.00 . A A . 41 ARG CB 1 1
11 15687 1 1 41 ARG CD C 3.753 -10.729 7.597 1.00 . A A . 41 ARG CD 1 1
11 15688 1 1 41 ARG CG C 2.256 -10.716 7.282 1.00 . A A . 41 ARG CG 1 1
11 15689 1 1 41 ARG CZ C 5.136 -11.398 9.570 1.00 . A A . 41 ARG CZ 1 1
11 15690 1 1 41 ARG H H 1.490 -10.021 3.359 1.00 . A A . 41 ARG H 1 1
11 15691 1 1 41 ARG HA H 0.527 -9.092 5.854 1.00 . A A . 41 ARG HA 1 1
11 15692 1 1 41 ARG HB2 H 1.284 -11.417 5.499 1.00 . A A . 41 ARG HB2 1 1
11 15693 1 1 41 ARG HB3 H 2.945 -10.846 5.239 1.00 . A A . 41 ARG HB3 1 1
11 15694 1 1 41 ARG HD2 H 4.292 -11.205 6.779 1.00 . A A . 41 ARG HD2 1 1
11 15695 1 1 41 ARG HD3 H 4.109 -9.705 7.708 1.00 . A A . 41 ARG HD3 1 1
11 15696 1 1 41 ARG HE H 3.250 -12.106 9.146 1.00 . A A . 41 ARG HE 1 1
11 15697 1 1 41 ARG HG2 H 1.803 -9.841 7.749 1.00 . A A . 41 ARG HG2 1 1
11 15698 1 1 41 ARG HG3 H 1.785 -11.615 7.680 1.00 . A A . 41 ARG HG3 1 1
11 15699 1 1 41 ARG HH11 H 5.990 -10.033 8.301 1.00 . A A . 41 ARG HH11 1 1
11 15700 1 1 41 ARG HH12 H 6.975 -10.500 9.692 1.00 . A A . 41 ARG HH12 1 1
11 15701 1 1 41 ARG HH21 H 4.538 -12.741 10.999 1.00 . A A . 41 ARG HH21 1 1
11 15702 1 1 41 ARG HH22 H 6.145 -12.047 11.233 1.00 . A A . 41 ARG HH22 1 1
11 15703 1 1 41 ARG N N 1.256 -9.205 3.925 1.00 . A A . 41 ARG N 1 1
11 15704 1 1 41 ARG NE N 4.002 -11.487 8.844 1.00 . A A . 41 ARG NE 1 1
11 15705 1 1 41 ARG NH1 N 6.111 -10.579 9.155 1.00 . A A . 41 ARG NH1 1 1
11 15706 1 1 41 ARG NH2 N 5.285 -12.119 10.690 1.00 . A A . 41 ARG NH2 1 1
11 15707 1 1 41 ARG O O 2.360 -7.686 6.893 1.00 . A A . 41 ARG O 1 1
11 15708 1 1 42 GLU C C 3.875 -5.500 4.859 1.00 . A A . 42 GLU C 1 1
11 15709 1 1 42 GLU CA C 4.449 -6.888 5.152 1.00 . A A . 42 GLU CA 1 1
11 15710 1 1 42 GLU CB C 5.722 -7.137 4.340 1.00 . A A . 42 GLU CB 1 1
11 15711 1 1 42 GLU CD C 8.225 -6.838 4.410 1.00 . A A . 42 GLU CD 1 1
11 15712 1 1 42 GLU CG C 6.962 -7.090 5.235 1.00 . A A . 42 GLU CG 1 1
11 15713 1 1 42 GLU H H 3.466 -8.370 3.978 1.00 . A A . 42 GLU H 1 1
11 15714 1 1 42 GLU HA H 4.688 -6.956 6.213 1.00 . A A . 42 GLU HA 1 1
11 15715 1 1 42 GLU HB2 H 5.657 -8.120 3.874 1.00 . A A . 42 GLU HB2 1 1
11 15716 1 1 42 GLU HB3 H 5.798 -6.378 3.561 1.00 . A A . 42 GLU HB3 1 1
11 15717 1 1 42 GLU HG2 H 6.844 -6.285 5.960 1.00 . A A . 42 GLU HG2 1 1
11 15718 1 1 42 GLU HG3 H 7.048 -8.037 5.768 1.00 . A A . 42 GLU HG3 1 1
11 15719 1 1 42 GLU N N 3.437 -7.894 4.879 1.00 . A A . 42 GLU N 1 1
11 15720 1 1 42 GLU O O 4.562 -4.507 5.135 1.00 . A A . 42 GLU O 1 1
11 15721 1 1 42 GLU OE1 O 8.587 -7.819 3.654 1.00 . A A . 42 GLU OE1 1 1
11 15722 1 1 42 GLU OE2 O 8.818 -5.753 4.501 1.00 . A A . 42 GLU OE2 1 1
11 15723 1 1 43 LYS C C 0.833 -3.972 4.964 1.00 . A A . 43 LYS C 1 1
11 15724 1 1 43 LYS CA C 1.988 -4.206 3.988 1.00 . A A . 43 LYS CA 1 1
11 15725 1 1 43 LYS CB C 1.565 -4.189 2.518 1.00 . A A . 43 LYS CB 1 1
11 15726 1 1 43 LYS CD C 0.102 -2.927 0.897 1.00 . A A . 43 LYS CD 1 1
11 15727 1 1 43 LYS CE C -1.319 -3.322 1.304 1.00 . A A . 43 LYS CE 1 1
11 15728 1 1 43 LYS CG C 1.013 -2.818 2.122 1.00 . A A . 43 LYS CG 1 1
11 15729 1 1 43 LYS H H 2.146 -6.327 4.118 1.00 . A A . 43 LYS H 1 1
11 15730 1 1 43 LYS HA H 2.733 -3.422 4.126 1.00 . A A . 43 LYS HA 1 1
11 15731 1 1 43 LYS HB2 H 2.432 -4.415 1.898 1.00 . A A . 43 LYS HB2 1 1
11 15732 1 1 43 LYS HB3 H 0.806 -4.955 2.360 1.00 . A A . 43 LYS HB3 1 1
11 15733 1 1 43 LYS HD2 H 0.071 -1.961 0.393 1.00 . A A . 43 LYS HD2 1 1
11 15734 1 1 43 LYS HD3 H 0.514 -3.671 0.215 1.00 . A A . 43 LYS HD3 1 1
11 15735 1 1 43 LYS HE2 H -1.838 -3.733 0.438 1.00 . A A . 43 LYS HE2 1 1
11 15736 1 1 43 LYS HE3 H -1.270 -4.083 2.083 1.00 . A A . 43 LYS HE3 1 1
11 15737 1 1 43 LYS HG2 H 0.439 -2.414 2.956 1.00 . A A . 43 LYS HG2 1 1
11 15738 1 1 43 LYS HG3 H 1.847 -2.150 1.907 1.00 . A A . 43 LYS HG3 1 1
11 15739 1 1 43 LYS HZ1 H -2.106 -1.437 1.067 1.00 . A A . 43 LYS HZ1 1 1
11 15740 1 1 43 LYS HZ2 H -3.002 -2.438 2.060 1.00 . A A . 43 LYS HZ2 1 1
11 15741 1 1 43 LYS HZ3 H -1.591 -1.758 2.612 1.00 . A A . 43 LYS HZ3 1 1
11 15742 1 1 43 LYS N N 2.645 -5.460 4.314 1.00 . A A . 43 LYS N 1 1
11 15743 1 1 43 LYS NZ N -2.060 -2.149 1.795 1.00 . A A . 43 LYS NZ 1 1
11 15744 1 1 43 LYS O O 0.729 -2.859 5.498 1.00 . A A . 43 LYS O 1 1
11 15745 1 1 44 PHE C C -1.197 -6.177 6.938 1.00 . A A . 44 PHE C 1 1
11 15746 1 1 44 PHE CA C -1.134 -4.916 6.074 1.00 . A A . 44 PHE CA 1 1
11 15747 1 1 44 PHE CB C -2.426 -4.753 5.249 1.00 . A A . 44 PHE CB 1 1
11 15748 1 1 44 PHE CD1 C -3.262 -3.050 6.952 1.00 . A A . 44 PHE CD1 1 1
11 15749 1 1 44 PHE CD2 C -4.900 -4.334 5.670 1.00 . A A . 44 PHE CD2 1 1
11 15750 1 1 44 PHE CE1 C -4.309 -2.384 7.623 1.00 . A A . 44 PHE CE1 1 1
11 15751 1 1 44 PHE CE2 C -5.947 -3.667 6.341 1.00 . A A . 44 PHE CE2 1 1
11 15752 1 1 44 PHE CG C -3.553 -4.028 5.972 1.00 . A A . 44 PHE CG 1 1
11 15753 1 1 44 PHE CZ C -5.652 -2.691 7.317 1.00 . A A . 44 PHE CZ 1 1
11 15754 1 1 44 PHE H H 0.159 -5.894 4.690 1.00 . A A . 44 PHE H 1 1
11 15755 1 1 44 PHE HA H -1.063 -4.044 6.724 1.00 . A A . 44 PHE HA 1 1
11 15756 1 1 44 PHE HB2 H -2.193 -4.224 4.321 1.00 . A A . 44 PHE HB2 1 1
11 15757 1 1 44 PHE HB3 H -2.793 -5.742 4.968 1.00 . A A . 44 PHE HB3 1 1
11 15758 1 1 44 PHE HD1 H -2.236 -2.809 7.193 1.00 . A A . 44 PHE HD1 1 1
11 15759 1 1 44 PHE HD2 H -5.134 -5.081 4.925 1.00 . A A . 44 PHE HD2 1 1
11 15760 1 1 44 PHE HE1 H -4.083 -1.638 8.371 1.00 . A A . 44 PHE HE1 1 1
11 15761 1 1 44 PHE HE2 H -6.975 -3.903 6.108 1.00 . A A . 44 PHE HE2 1 1
11 15762 1 1 44 PHE HZ H -6.454 -2.180 7.831 1.00 . A A . 44 PHE HZ 1 1
11 15763 1 1 44 PHE N N 0.001 -5.009 5.172 1.00 . A A . 44 PHE N 1 1
11 15764 1 1 44 PHE O O -2.069 -7.022 6.685 1.00 . A A . 44 PHE O 1 1
11 15765 1 1 45 PRO C C -1.339 -7.357 9.868 1.00 . A A . 45 PRO C 1 1
11 15766 1 1 45 PRO CA C -0.213 -7.409 8.833 1.00 . A A . 45 PRO CA 1 1
11 15767 1 1 45 PRO CB C 1.170 -7.321 9.457 1.00 . A A . 45 PRO CB 1 1
11 15768 1 1 45 PRO CD C 0.724 -5.261 8.194 1.00 . A A . 45 PRO CD 1 1
11 15769 1 1 45 PRO CG C 1.640 -5.893 9.228 1.00 . A A . 45 PRO CG 1 1
11 15770 1 1 45 PRO HA H -0.345 -8.329 8.265 1.00 . A A . 45 PRO HA 1 1
11 15771 1 1 45 PRO HB2 H 1.137 -7.516 10.528 1.00 . A A . 45 PRO HB2 1 1
11 15772 1 1 45 PRO HB3 H 1.864 -8.020 8.990 1.00 . A A . 45 PRO HB3 1 1
11 15773 1 1 45 PRO HD2 H 0.289 -4.345 8.594 1.00 . A A . 45 PRO HD2 1 1
11 15774 1 1 45 PRO HD3 H 1.305 -5.018 7.304 1.00 . A A . 45 PRO HD3 1 1
11 15775 1 1 45 PRO HG2 H 1.604 -5.335 10.163 1.00 . A A . 45 PRO HG2 1 1
11 15776 1 1 45 PRO HG3 H 2.668 -5.912 8.866 1.00 . A A . 45 PRO HG3 1 1
11 15777 1 1 45 PRO N N -0.289 -6.277 7.925 1.00 . A A . 45 PRO N 1 1
11 15778 1 1 45 PRO O O -1.533 -8.354 10.579 1.00 . A A . 45 PRO O 1 1
11 15779 1 1 46 ALA C C -4.406 -6.690 10.302 1.00 . A A . 46 ALA C 1 1
11 15780 1 1 46 ALA CA C -3.143 -6.039 10.870 1.00 . A A . 46 ALA CA 1 1
11 15781 1 1 46 ALA CB C -3.458 -4.549 11.019 1.00 . A A . 46 ALA CB 1 1
11 15782 1 1 46 ALA H H -1.822 -5.440 9.307 1.00 . A A . 46 ALA H 1 1
11 15783 1 1 46 ALA HA H -2.912 -6.493 11.833 1.00 . A A . 46 ALA HA 1 1
11 15784 1 1 46 ALA HB1 H -2.569 -4.033 11.380 1.00 . A A . 46 ALA HB1 1 1
11 15785 1 1 46 ALA HB2 H -3.744 -4.131 10.054 1.00 . A A . 46 ALA HB2 1 1
11 15786 1 1 46 ALA HB3 H -4.279 -4.412 11.723 1.00 . A A . 46 ALA HB3 1 1
11 15787 1 1 46 ALA N N -2.048 -6.215 9.931 1.00 . A A . 46 ALA N 1 1
11 15788 1 1 46 ALA O O -5.393 -6.806 11.042 1.00 . A A . 46 ALA O 1 1
11 15789 1 1 47 TRP C C -5.442 -9.233 8.626 1.00 . A A . 47 TRP C 1 1
11 15790 1 1 47 TRP CA C -5.481 -7.727 8.363 1.00 . A A . 47 TRP CA 1 1
11 15791 1 1 47 TRP CB C -5.490 -7.381 6.872 1.00 . A A . 47 TRP CB 1 1
11 15792 1 1 47 TRP CD1 C -3.470 -8.920 6.410 1.00 . A A . 47 TRP CD1 1 1
11 15793 1 1 47 TRP CD2 C -4.726 -8.562 4.620 1.00 . A A . 47 TRP CD2 1 1
11 15794 1 1 47 TRP CE2 C -3.691 -9.392 4.239 1.00 . A A . 47 TRP CE2 1 1
11 15795 1 1 47 TRP CE3 C -5.706 -8.145 3.702 1.00 . A A . 47 TRP CE3 1 1
11 15796 1 1 47 TRP CG C -4.573 -8.264 6.023 1.00 . A A . 47 TRP CG 1 1
11 15797 1 1 47 TRP CH2 C -4.502 -9.473 2.003 1.00 . A A . 47 TRP CH2 1 1
11 15798 1 1 47 TRP CZ2 C -3.537 -9.876 2.934 1.00 . A A . 47 TRP CZ2 1 1
11 15799 1 1 47 TRP CZ3 C -5.538 -8.637 2.402 1.00 . A A . 47 TRP CZ3 1 1
11 15800 1 1 47 TRP H H -3.496 -6.961 8.479 1.00 . A A . 47 TRP H 1 1
11 15801 1 1 47 TRP HA H -6.385 -7.312 8.809 1.00 . A A . 47 TRP HA 1 1
11 15802 1 1 47 TRP HB2 H -6.515 -7.489 6.518 1.00 . A A . 47 TRP HB2 1 1
11 15803 1 1 47 TRP HB3 H -5.190 -6.337 6.780 1.00 . A A . 47 TRP HB3 1 1
11 15804 1 1 47 TRP HD1 H -3.016 -8.953 7.389 1.00 . A A . 47 TRP HD1 1 1
11 15805 1 1 47 TRP HE1 H -2.056 -10.163 5.512 1.00 . A A . 47 TRP HE1 1 1
11 15806 1 1 47 TRP HE3 H -6.544 -7.496 3.932 1.00 . A A . 47 TRP HE3 1 1
11 15807 1 1 47 TRP HH2 H -4.443 -9.811 0.975 1.00 . A A . 47 TRP HH2 1 1
11 15808 1 1 47 TRP HZ2 H -2.727 -10.528 2.628 1.00 . A A . 47 TRP HZ2 1 1
11 15809 1 1 47 TRP HZ3 H -6.245 -8.369 1.626 1.00 . A A . 47 TRP HZ3 1 1
11 15810 1 1 47 TRP N N -4.350 -7.095 9.020 1.00 . A A . 47 TRP N 1 1
11 15811 1 1 47 TRP NE1 N -2.903 -9.616 5.362 1.00 . A A . 47 TRP NE1 1 1
11 15812 1 1 47 TRP O O -6.099 -9.979 7.885 1.00 . A A . 47 TRP O 1 1
11 15813 1 1 48 GLN C C -5.941 -11.595 10.393 1.00 . A A . 48 GLN C 1 1
11 15814 1 1 48 GLN CA C -4.564 -11.048 10.014 1.00 . A A . 48 GLN CA 1 1
11 15815 1 1 48 GLN CB C -3.560 -11.256 11.151 1.00 . A A . 48 GLN CB 1 1
11 15816 1 1 48 GLN CD C -2.175 -13.362 11.217 1.00 . A A . 48 GLN CD 1 1
11 15817 1 1 48 GLN CG C -3.516 -12.723 11.582 1.00 . A A . 48 GLN CG 1 1
11 15818 1 1 48 GLN H H -4.174 -8.963 10.220 1.00 . A A . 48 GLN H 1 1
11 15819 1 1 48 GLN HA H -4.206 -11.570 9.127 1.00 . A A . 48 GLN HA 1 1
11 15820 1 1 48 GLN HB2 H -2.570 -10.957 10.807 1.00 . A A . 48 GLN HB2 1 1
11 15821 1 1 48 GLN HB3 H -3.847 -10.629 11.994 1.00 . A A . 48 GLN HB3 1 1
11 15822 1 1 48 GLN HE21 H -2.348 -14.535 12.878 1.00 . A A . 48 GLN HE21 1 1
11 15823 1 1 48 GLN HE22 H -0.891 -14.788 11.912 1.00 . A A . 48 GLN HE22 1 1
11 15824 1 1 48 GLN HG2 H -3.654 -12.778 12.662 1.00 . A A . 48 GLN HG2 1 1
11 15825 1 1 48 GLN HG3 H -4.329 -13.260 11.093 1.00 . A A . 48 GLN HG3 1 1
11 15826 1 1 48 GLN N N -4.685 -9.644 9.659 1.00 . A A . 48 GLN N 1 1
11 15827 1 1 48 GLN NE2 N -1.773 -14.301 12.068 1.00 . A A . 48 GLN NE2 1 1
11 15828 1 1 48 GLN O O -6.313 -12.662 9.882 1.00 . A A . 48 GLN O 1 1
11 15829 1 1 48 GLN OE1 O -1.546 -13.025 10.227 1.00 . A A . 48 GLN OE1 1 1
11 15830 1 1 49 ASN C C -9.021 -10.821 10.679 1.00 . A A . 49 ASN C 1 1
11 15831 1 1 49 ASN CA C -7.982 -11.276 11.706 1.00 . A A . 49 ASN CA 1 1
11 15832 1 1 49 ASN CB C -8.337 -10.639 13.051 1.00 . A A . 49 ASN CB 1 1
11 15833 1 1 49 ASN CG C -9.472 -11.402 13.738 1.00 . A A . 49 ASN CG 1 1
11 15834 1 1 49 ASN H H -6.278 -9.998 11.640 1.00 . A A . 49 ASN H 1 1
11 15835 1 1 49 ASN HA H -8.010 -12.363 11.781 1.00 . A A . 49 ASN HA 1 1
11 15836 1 1 49 ASN HB2 H -7.457 -10.657 13.694 1.00 . A A . 49 ASN HB2 1 1
11 15837 1 1 49 ASN HB3 H -8.634 -9.603 12.884 1.00 . A A . 49 ASN HB3 1 1
11 15838 1 1 49 ASN HD21 H -8.062 -12.411 14.816 1.00 . A A . 49 ASN HD21 1 1
11 15839 1 1 49 ASN HD22 H -9.740 -12.850 15.150 1.00 . A A . 49 ASN HD22 1 1
11 15840 1 1 49 ASN N N -6.660 -10.867 11.266 1.00 . A A . 49 ASN N 1 1
11 15841 1 1 49 ASN ND2 N -9.059 -12.290 14.638 1.00 . A A . 49 ASN ND2 1 1
11 15842 1 1 49 ASN O O -10.068 -11.475 10.570 1.00 . A A . 49 ASN O 1 1
11 15843 1 1 49 ASN OD1 O -10.644 -11.198 13.467 1.00 . A A . 49 ASN OD1 1 1
11 15844 1 1 50 SER C C -9.966 -10.297 7.949 1.00 . A A . 50 SER C 1 1
11 15845 1 1 50 SER CA C -9.615 -9.194 8.950 1.00 . A A . 50 SER CA 1 1
11 15846 1 1 50 SER CB C -8.998 -7.997 8.224 1.00 . A A . 50 SER CB 1 1
11 15847 1 1 50 SER H H -7.828 -9.248 10.110 1.00 . A A . 50 SER H 1 1
11 15848 1 1 50 SER HA H -10.524 -8.876 9.460 1.00 . A A . 50 SER HA 1 1
11 15849 1 1 50 SER HB2 H -8.375 -7.449 8.932 1.00 . A A . 50 SER HB2 1 1
11 15850 1 1 50 SER HB3 H -8.370 -8.371 7.415 1.00 . A A . 50 SER HB3 1 1
11 15851 1 1 50 SER HG H -10.410 -6.654 8.430 1.00 . A A . 50 SER HG 1 1
11 15852 1 1 50 SER N N -8.715 -9.728 9.957 1.00 . A A . 50 SER N 1 1
11 15853 1 1 50 SER O O -11.158 -10.466 7.651 1.00 . A A . 50 SER O 1 1
11 15854 1 1 50 SER OG O -9.991 -7.118 7.703 1.00 . A A . 50 SER OG 1 1
11 15855 1 1 51 ILE C C -9.934 -13.217 7.166 1.00 . A A . 51 ILE C 1 1
11 15856 1 1 51 ILE CA C -9.139 -12.090 6.503 1.00 . A A . 51 ILE CA 1 1
11 15857 1 1 51 ILE CB C -7.800 -12.544 5.919 1.00 . A A . 51 ILE CB 1 1
11 15858 1 1 51 ILE CD1 C -6.849 -13.416 3.753 1.00 . A A . 51 ILE CD1 1 1
11 15859 1 1 51 ILE CG1 C -8.009 -13.504 4.746 1.00 . A A . 51 ILE CG1 1 1
11 15860 1 1 51 ILE CG2 C -6.907 -13.151 7.004 1.00 . A A . 51 ILE CG2 1 1
11 15861 1 1 51 ILE H H -7.986 -10.811 7.758 1.00 . A A . 51 ILE H 1 1
11 15862 1 1 51 ILE HA H -9.729 -11.673 5.687 1.00 . A A . 51 ILE HA 1 1
11 15863 1 1 51 ILE HB H -7.326 -11.633 5.553 1.00 . A A . 51 ILE HB 1 1
11 15864 1 1 51 ILE HD11 H -5.912 -13.667 4.251 1.00 . A A . 51 ILE HD11 1 1
11 15865 1 1 51 ILE HD12 H -7.031 -14.111 2.932 1.00 . A A . 51 ILE HD12 1 1
11 15866 1 1 51 ILE HD13 H -6.778 -12.405 3.352 1.00 . A A . 51 ILE HD13 1 1
11 15867 1 1 51 ILE HG12 H -8.072 -14.522 5.129 1.00 . A A . 51 ILE HG12 1 1
11 15868 1 1 51 ILE HG13 H -8.945 -13.253 4.247 1.00 . A A . 51 ILE HG13 1 1
11 15869 1 1 51 ILE HG21 H -7.403 -14.009 7.457 1.00 . A A . 51 ILE HG21 1 1
11 15870 1 1 51 ILE HG22 H -5.964 -13.462 6.554 1.00 . A A . 51 ILE HG22 1 1
11 15871 1 1 51 ILE HG23 H -6.704 -12.409 7.776 1.00 . A A . 51 ILE HG23 1 1
11 15872 1 1 51 ILE N N -8.940 -11.015 7.459 1.00 . A A . 51 ILE N 1 1
11 15873 1 1 51 ILE O O -10.730 -13.865 6.472 1.00 . A A . 51 ILE O 1 1
11 15874 1 1 52 ARG C C -11.906 -14.225 9.140 1.00 . A A . 52 ARG C 1 1
11 15875 1 1 52 ARG CA C -10.397 -14.462 9.222 1.00 . A A . 52 ARG CA 1 1
11 15876 1 1 52 ARG CB C -9.970 -14.478 10.692 1.00 . A A . 52 ARG CB 1 1
11 15877 1 1 52 ARG CD C -8.865 -15.910 12.448 1.00 . A A . 52 ARG CD 1 1
11 15878 1 1 52 ARG CG C -8.953 -15.590 10.955 1.00 . A A . 52 ARG CG 1 1
11 15879 1 1 52 ARG CZ C -6.922 -16.497 13.910 1.00 . A A . 52 ARG CZ 1 1
11 15880 1 1 52 ARG H H -9.033 -12.843 8.974 1.00 . A A . 52 ARG H 1 1
11 15881 1 1 52 ARG HA H -10.162 -15.419 8.758 1.00 . A A . 52 ARG HA 1 1
11 15882 1 1 52 ARG HB2 H -9.518 -13.517 10.939 1.00 . A A . 52 ARG HB2 1 1
11 15883 1 1 52 ARG HB3 H -10.852 -14.625 11.314 1.00 . A A . 52 ARG HB3 1 1
11 15884 1 1 52 ARG HD2 H -9.498 -15.219 13.006 1.00 . A A . 52 ARG HD2 1 1
11 15885 1 1 52 ARG HD3 H -9.211 -16.928 12.623 1.00 . A A . 52 ARG HD3 1 1
11 15886 1 1 52 ARG HE H -6.909 -15.059 12.435 1.00 . A A . 52 ARG HE 1 1
11 15887 1 1 52 ARG HG2 H -9.262 -16.487 10.418 1.00 . A A . 52 ARG HG2 1 1
11 15888 1 1 52 ARG HG3 H -7.978 -15.273 10.584 1.00 . A A . 52 ARG HG3 1 1
11 15889 1 1 52 ARG HH11 H -8.645 -17.557 14.243 1.00 . A A . 52 ARG HH11 1 1
11 15890 1 1 52 ARG HH12 H -7.278 -17.979 15.280 1.00 . A A . 52 ARG HH12 1 1
11 15891 1 1 52 ARG HH21 H -5.081 -15.602 13.800 1.00 . A A . 52 ARG HH21 1 1
11 15892 1 1 52 ARG HH22 H -5.243 -16.862 15.027 1.00 . A A . 52 ARG HH22 1 1
11 15893 1 1 52 ARG N N -9.707 -13.424 8.476 1.00 . A A . 52 ARG N 1 1
11 15894 1 1 52 ARG NE N -7.468 -15.765 12.915 1.00 . A A . 52 ARG NE 1 1
11 15895 1 1 52 ARG NH1 N -7.675 -17.418 14.527 1.00 . A A . 52 ARG NH1 1 1
11 15896 1 1 52 ARG NH2 N -5.647 -16.305 14.275 1.00 . A A . 52 ARG NH2 1 1
11 15897 1 1 52 ARG O O -12.638 -15.183 8.848 1.00 . A A . 52 ARG O 1 1
11 15898 1 1 53 HIS C C -14.332 -13.056 8.005 1.00 . A A . 53 HIS C 1 1
11 15899 1 1 53 HIS CA C -13.744 -12.622 9.349 1.00 . A A . 53 HIS CA 1 1
11 15900 1 1 53 HIS CB C -13.942 -11.130 9.629 1.00 . A A . 53 HIS CB 1 1
11 15901 1 1 53 HIS CD2 C -15.082 -9.797 7.691 1.00 . A A . 53 HIS CD2 1 1
11 15902 1 1 53 HIS CE1 C -17.151 -9.942 8.388 1.00 . A A . 53 HIS CE1 1 1
11 15903 1 1 53 HIS CG C -15.079 -10.507 8.856 1.00 . A A . 53 HIS CG 1 1
11 15904 1 1 53 HIS H H -11.665 -12.244 9.628 1.00 . A A . 53 HIS H 1 1
11 15905 1 1 53 HIS HA H -14.230 -13.182 10.148 1.00 . A A . 53 HIS HA 1 1
11 15906 1 1 53 HIS HB2 H -14.137 -11.021 10.696 1.00 . A A . 53 HIS HB2 1 1
11 15907 1 1 53 HIS HB3 H -13.007 -10.627 9.386 1.00 . A A . 53 HIS HB3 1 1
11 15908 1 1 53 HIS HD1 H -16.827 -11.017 10.087 1.00 . A A . 53 HIS HD1 1 1
11 15909 1 1 53 HIS HD2 H -14.280 -9.502 7.030 1.00 . A A . 53 HIS HD2 1 1
11 15910 1 1 53 HIS HE1 H -18.220 -9.884 8.531 1.00 . A A . 53 HIS HE1 1 1
11 15911 1 1 53 HIS N N -12.335 -12.976 9.395 1.00 . A A . 53 HIS N 1 1
11 15912 1 1 53 HIS ND1 N -16.398 -10.580 9.271 1.00 . A A . 53 HIS ND1 1 1
11 15913 1 1 53 HIS NE2 N -16.333 -9.457 7.409 1.00 . A A . 53 HIS NE2 1 1
11 15914 1 1 53 HIS O O -15.394 -13.695 8.006 1.00 . A A . 53 HIS O 1 1
11 15915 1 1 54 ASN C C -13.885 -14.558 5.344 1.00 . A A . 54 ASN C 1 1
11 15916 1 1 54 ASN CA C -14.092 -13.059 5.569 1.00 . A A . 54 ASN CA 1 1
11 15917 1 1 54 ASN CB C -13.295 -12.306 4.503 1.00 . A A . 54 ASN CB 1 1
11 15918 1 1 54 ASN CG C -13.644 -10.816 4.507 1.00 . A A . 54 ASN CG 1 1
11 15919 1 1 54 ASN H H -12.773 -12.179 6.994 1.00 . A A . 54 ASN H 1 1
11 15920 1 1 54 ASN HA H -15.155 -12.830 5.482 1.00 . A A . 54 ASN HA 1 1
11 15921 1 1 54 ASN HB2 H -12.231 -12.421 4.709 1.00 . A A . 54 ASN HB2 1 1
11 15922 1 1 54 ASN HB3 H -13.516 -12.737 3.526 1.00 . A A . 54 ASN HB3 1 1
11 15923 1 1 54 ASN HD21 H -15.255 -11.251 3.331 1.00 . A A . 54 ASN HD21 1 1
11 15924 1 1 54 ASN HD22 H -15.052 -9.546 3.750 1.00 . A A . 54 ASN HD22 1 1
11 15925 1 1 54 ASN N N -13.642 -12.707 6.905 1.00 . A A . 54 ASN N 1 1
11 15926 1 1 54 ASN ND2 N -14.735 -10.514 3.808 1.00 . A A . 54 ASN ND2 1 1
11 15927 1 1 54 ASN O O -14.657 -15.151 4.576 1.00 . A A . 54 ASN O 1 1
11 15928 1 1 54 ASN OD1 O -12.969 -9.995 5.105 1.00 . A A . 54 ASN OD1 1 1
11 15929 1 1 55 LEU C C -13.814 -17.363 6.209 1.00 . A A . 55 LEU C 1 1
11 15930 1 1 55 LEU CA C -12.562 -16.546 5.880 1.00 . A A . 55 LEU CA 1 1
11 15931 1 1 55 LEU CB C -11.346 -16.913 6.733 1.00 . A A . 55 LEU CB 1 1
11 15932 1 1 55 LEU CD1 C -9.319 -18.363 7.113 1.00 . A A . 55 LEU CD1 1 1
11 15933 1 1 55 LEU CD2 C -11.039 -19.009 5.364 1.00 . A A . 55 LEU CD2 1 1
11 15934 1 1 55 LEU CG C -10.333 -17.859 6.085 1.00 . A A . 55 LEU CG 1 1
11 15935 1 1 55 LEU H H -12.277 -14.569 6.622 1.00 . A A . 55 LEU H 1 1
11 15936 1 1 55 LEU HA H -12.295 -16.713 4.836 1.00 . A A . 55 LEU HA 1 1
11 15937 1 1 55 LEU HB2 H -10.849 -15.975 6.979 1.00 . A A . 55 LEU HB2 1 1
11 15938 1 1 55 LEU HB3 H -11.738 -17.358 7.648 1.00 . A A . 55 LEU HB3 1 1
11 15939 1 1 55 LEU HD11 H -9.834 -18.893 7.914 1.00 . A A . 55 LEU HD11 1 1
11 15940 1 1 55 LEU HD12 H -8.615 -19.032 6.618 1.00 . A A . 55 LEU HD12 1 1
11 15941 1 1 55 LEU HD13 H -8.771 -17.522 7.538 1.00 . A A . 55 LEU HD13 1 1
11 15942 1 1 55 LEU HD21 H -11.698 -18.614 4.591 1.00 . A A . 55 LEU HD21 1 1
11 15943 1 1 55 LEU HD22 H -10.289 -19.660 4.916 1.00 . A A . 55 LEU HD22 1 1
11 15944 1 1 55 LEU HD23 H -11.631 -19.585 6.075 1.00 . A A . 55 LEU HD23 1 1
11 15945 1 1 55 LEU HG H -9.806 -17.250 5.350 1.00 . A A . 55 LEU HG 1 1
11 15946 1 1 55 LEU N N -12.865 -15.131 6.007 1.00 . A A . 55 LEU N 1 1
11 15947 1 1 55 LEU O O -14.196 -18.213 5.392 1.00 . A A . 55 LEU O 1 1
11 15948 1 1 56 SER C C -16.821 -17.257 7.047 1.00 . A A . 56 SER C 1 1
11 15949 1 1 56 SER CA C -15.612 -17.799 7.812 1.00 . A A . 56 SER CA 1 1
11 15950 1 1 56 SER CB C -15.832 -17.660 9.319 1.00 . A A . 56 SER CB 1 1
11 15951 1 1 56 SER H H -14.035 -16.377 7.998 1.00 . A A . 56 SER H 1 1
11 15952 1 1 56 SER HA H -15.477 -18.852 7.563 1.00 . A A . 56 SER HA 1 1
11 15953 1 1 56 SER HB2 H -15.439 -18.551 9.809 1.00 . A A . 56 SER HB2 1 1
11 15954 1 1 56 SER HB3 H -15.278 -16.789 9.669 1.00 . A A . 56 SER HB3 1 1
11 15955 1 1 56 SER HG H -17.288 -17.089 10.501 1.00 . A A . 56 SER HG 1 1
11 15956 1 1 56 SER N N -14.416 -17.094 7.381 1.00 . A A . 56 SER N 1 1
11 15957 1 1 56 SER O O -17.756 -18.032 6.797 1.00 . A A . 56 SER O 1 1
11 15958 1 1 56 SER OG O -17.212 -17.521 9.647 1.00 . A A . 56 SER OG 1 1
11 15959 1 1 57 LEU C C -17.679 -15.572 4.468 1.00 . A A . 57 LEU C 1 1
11 15960 1 1 57 LEU CA C -17.864 -15.324 5.966 1.00 . A A . 57 LEU CA 1 1
11 15961 1 1 57 LEU CB C -17.964 -13.843 6.337 1.00 . A A . 57 LEU CB 1 1
11 15962 1 1 57 LEU CD1 C -20.287 -13.859 7.317 1.00 . A A . 57 LEU CD1 1 1
11 15963 1 1 57 LEU CD2 C -18.269 -14.205 8.814 1.00 . A A . 57 LEU CD2 1 1
11 15964 1 1 57 LEU CG C -18.817 -13.515 7.564 1.00 . A A . 57 LEU CG 1 1
11 15965 1 1 57 LEU H H -15.970 -15.391 6.941 1.00 . A A . 57 LEU H 1 1
11 15966 1 1 57 LEU HA H -18.784 -15.809 6.295 1.00 . A A . 57 LEU HA 1 1
11 15967 1 1 57 LEU HB2 H -16.944 -13.501 6.512 1.00 . A A . 57 LEU HB2 1 1
11 15968 1 1 57 LEU HB3 H -18.363 -13.335 5.459 1.00 . A A . 57 LEU HB3 1 1
11 15969 1 1 57 LEU HD11 H -20.388 -14.920 7.091 1.00 . A A . 57 LEU HD11 1 1
11 15970 1 1 57 LEU HD12 H -20.864 -13.612 8.208 1.00 . A A . 57 LEU HD12 1 1
11 15971 1 1 57 LEU HD13 H -20.669 -13.279 6.476 1.00 . A A . 57 LEU HD13 1 1
11 15972 1 1 57 LEU HD21 H -17.245 -13.881 8.999 1.00 . A A . 57 LEU HD21 1 1
11 15973 1 1 57 LEU HD22 H -18.899 -13.949 9.665 1.00 . A A . 57 LEU HD22 1 1
11 15974 1 1 57 LEU HD23 H -18.280 -15.286 8.676 1.00 . A A . 57 LEU HD23 1 1
11 15975 1 1 57 LEU HG H -18.732 -12.435 7.688 1.00 . A A . 57 LEU HG 1 1
11 15976 1 1 57 LEU N N -16.780 -15.960 6.695 1.00 . A A . 57 LEU N 1 1
11 15977 1 1 57 LEU O O -18.371 -14.920 3.672 1.00 . A A . 57 LEU O 1 1
11 15978 1 1 58 ASN C C -17.284 -18.075 2.342 1.00 . A A . 58 ASN C 1 1
11 15979 1 1 58 ASN CA C -16.494 -16.823 2.729 1.00 . A A . 58 ASN CA 1 1
11 15980 1 1 58 ASN CB C -15.008 -17.115 2.511 1.00 . A A . 58 ASN CB 1 1
11 15981 1 1 58 ASN CG C -14.762 -17.697 1.118 1.00 . A A . 58 ASN CG 1 1
11 15982 1 1 58 ASN H H -16.237 -16.988 4.838 1.00 . A A . 58 ASN H 1 1
11 15983 1 1 58 ASN HA H -16.816 -15.993 2.100 1.00 . A A . 58 ASN HA 1 1
11 15984 1 1 58 ASN HB2 H -14.447 -16.186 2.612 1.00 . A A . 58 ASN HB2 1 1
11 15985 1 1 58 ASN HB3 H -14.671 -17.817 3.273 1.00 . A A . 58 ASN HB3 1 1
11 15986 1 1 58 ASN HD21 H -14.447 -19.512 1.997 1.00 . A A . 58 ASN HD21 1 1
11 15987 1 1 58 ASN HD22 H -14.302 -19.479 0.236 1.00 . A A . 58 ASN HD22 1 1
11 15988 1 1 58 ASN N N -16.765 -16.495 4.118 1.00 . A A . 58 ASN N 1 1
11 15989 1 1 58 ASN ND2 N -14.482 -18.997 1.117 1.00 . A A . 58 ASN ND2 1 1
11 15990 1 1 58 ASN O O -18.321 -17.937 1.677 1.00 . A A . 58 ASN O 1 1
11 15991 1 1 58 ASN OD1 O -14.823 -17.011 0.111 1.00 . A A . 58 ASN OD1 1 1
11 15992 1 1 59 ASP C C -18.666 -20.677 3.359 1.00 . A A . 59 ASP C 1 1
11 15993 1 1 59 ASP CA C -17.440 -20.515 2.458 1.00 . A A . 59 ASP CA 1 1
11 15994 1 1 59 ASP CB C -16.503 -21.697 2.719 1.00 . A A . 59 ASP CB 1 1
11 15995 1 1 59 ASP CG C -15.593 -22.071 1.548 1.00 . A A . 59 ASP CG 1 1
11 15996 1 1 59 ASP H H -15.924 -19.279 3.304 1.00 . A A . 59 ASP H 1 1
11 15997 1 1 59 ASP HA H -17.762 -20.508 1.417 1.00 . A A . 59 ASP HA 1 1
11 15998 1 1 59 ASP HB2 H -15.886 -21.429 3.577 1.00 . A A . 59 ASP HB2 1 1
11 15999 1 1 59 ASP HB3 H -17.133 -22.545 2.986 1.00 . A A . 59 ASP HB3 1 1
11 16000 1 1 59 ASP N N -16.786 -19.253 2.759 1.00 . A A . 59 ASP N 1 1
11 16001 1 1 59 ASP O O -19.781 -20.777 2.825 1.00 . A A . 59 ASP O 1 1
11 16002 1 1 59 ASP OD1 O -14.511 -21.491 1.369 1.00 . A A . 59 ASP OD1 1 1
11 16003 1 1 59 ASP OD2 O -16.040 -23.014 0.789 1.00 . A A . 59 ASP OD2 1 1
11 16004 1 1 60 CYS C C -19.180 -21.979 6.617 1.00 . A A . 60 CYS C 1 1
11 16005 1 1 60 CYS CA C -19.520 -20.846 5.647 1.00 . A A . 60 CYS CA 1 1
11 16006 1 1 60 CYS CB C -20.858 -21.079 4.943 1.00 . A A . 60 CYS CB 1 1
11 16007 1 1 60 CYS H H -17.490 -20.610 5.042 1.00 . A A . 60 CYS H 1 1
11 16008 1 1 60 CYS HA H -19.579 -19.909 6.201 1.00 . A A . 60 CYS HA 1 1
11 16009 1 1 60 CYS HB2 H -21.636 -21.003 5.703 1.00 . A A . 60 CYS HB2 1 1
11 16010 1 1 60 CYS HB3 H -20.985 -20.269 4.225 1.00 . A A . 60 CYS HB3 1 1
11 16011 1 1 60 CYS HG H -22.063 -23.323 4.598 1.00 . A A . 60 CYS HG 1 1
11 16012 1 1 60 CYS N N -18.441 -20.698 4.685 1.00 . A A . 60 CYS N 1 1
11 16013 1 1 60 CYS O O -20.068 -22.795 6.905 1.00 . A A . 60 CYS O 1 1
11 16014 1 1 60 CYS SG S -21.008 -22.683 4.102 1.00 . A A . 60 CYS SG 1 1
11 16015 1 1 61 PHE C C -17.379 -22.431 9.428 1.00 . A A . 61 PHE C 1 1
11 16016 1 1 61 PHE CA C -17.475 -23.030 8.024 1.00 . A A . 61 PHE CA 1 1
11 16017 1 1 61 PHE CB C -16.105 -23.567 7.564 1.00 . A A . 61 PHE CB 1 1
11 16018 1 1 61 PHE CD1 C -14.830 -21.366 7.408 1.00 . A A . 61 PHE CD1 1 1
11 16019 1 1 61 PHE CD2 C -14.895 -22.829 5.451 1.00 . A A . 61 PHE CD2 1 1
11 16020 1 1 61 PHE CE1 C -14.047 -20.438 6.688 1.00 . A A . 61 PHE CE1 1 1
11 16021 1 1 61 PHE CE2 C -14.112 -21.901 4.731 1.00 . A A . 61 PHE CE2 1 1
11 16022 1 1 61 PHE CG C -15.256 -22.566 6.792 1.00 . A A . 61 PHE CG 1 1
11 16023 1 1 61 PHE CZ C -13.688 -20.706 5.350 1.00 . A A . 61 PHE CZ 1 1
11 16024 1 1 61 PHE H H -17.252 -21.295 6.806 1.00 . A A . 61 PHE H 1 1
11 16025 1 1 61 PHE HA H -18.155 -23.881 8.046 1.00 . A A . 61 PHE HA 1 1
11 16026 1 1 61 PHE HB2 H -15.547 -23.917 8.436 1.00 . A A . 61 PHE HB2 1 1
11 16027 1 1 61 PHE HB3 H -16.264 -24.435 6.920 1.00 . A A . 61 PHE HB3 1 1
11 16028 1 1 61 PHE HD1 H -15.102 -21.152 8.432 1.00 . A A . 61 PHE HD1 1 1
11 16029 1 1 61 PHE HD2 H -15.218 -23.741 4.970 1.00 . A A . 61 PHE HD2 1 1
11 16030 1 1 61 PHE HE1 H -13.723 -19.522 7.161 1.00 . A A . 61 PHE HE1 1 1
11 16031 1 1 61 PHE HE2 H -13.838 -22.105 3.707 1.00 . A A . 61 PHE HE2 1 1
11 16032 1 1 61 PHE HZ H -13.088 -19.995 4.799 1.00 . A A . 61 PHE HZ 1 1
11 16033 1 1 61 PHE N N -17.923 -22.006 7.095 1.00 . A A . 61 PHE N 1 1
11 16034 1 1 61 PHE O O -17.671 -21.236 9.581 1.00 . A A . 61 PHE O 1 1
11 16035 1 1 62 VAL C C -15.409 -23.043 12.257 1.00 . A A . 62 VAL C 1 1
11 16036 1 1 62 VAL CA C -16.847 -22.814 11.787 1.00 . A A . 62 VAL CA 1 1
11 16037 1 1 62 VAL CB C -17.882 -23.518 12.665 1.00 . A A . 62 VAL CB 1 1
11 16038 1 1 62 VAL CG1 C -19.179 -22.709 12.739 1.00 . A A . 62 VAL CG1 1 1
11 16039 1 1 62 VAL CG2 C -18.150 -24.939 12.166 1.00 . A A . 62 VAL CG2 1 1
11 16040 1 1 62 VAL H H -16.756 -24.232 10.198 1.00 . A A . 62 VAL H 1 1
11 16041 1 1 62 VAL HA H -17.060 -21.745 11.807 1.00 . A A . 62 VAL HA 1 1
11 16042 1 1 62 VAL HB H -17.440 -23.570 13.660 1.00 . A A . 62 VAL HB 1 1
11 16043 1 1 62 VAL HG11 H -19.594 -22.580 11.739 1.00 . A A . 62 VAL HG11 1 1
11 16044 1 1 62 VAL HG12 H -19.892 -23.239 13.371 1.00 . A A . 62 VAL HG12 1 1
11 16045 1 1 62 VAL HG13 H -18.982 -21.728 13.172 1.00 . A A . 62 VAL HG13 1 1
11 16046 1 1 62 VAL HG21 H -17.226 -25.517 12.177 1.00 . A A . 62 VAL HG21 1 1
11 16047 1 1 62 VAL HG22 H -18.890 -25.409 12.814 1.00 . A A . 62 VAL HG22 1 1
11 16048 1 1 62 VAL HG23 H -18.537 -24.909 11.148 1.00 . A A . 62 VAL HG23 1 1
11 16049 1 1 62 VAL N N -16.978 -23.259 10.410 1.00 . A A . 62 VAL N 1 1
11 16050 1 1 62 VAL O O -14.684 -23.799 11.593 1.00 . A A . 62 VAL O 1 1
11 16051 1 1 63 LYS C C -13.787 -23.023 15.370 1.00 . A A . 63 LYS C 1 1
11 16052 1 1 63 LYS CA C -13.693 -22.529 13.925 1.00 . A A . 63 LYS CA 1 1
11 16053 1 1 63 LYS CB C -12.918 -21.219 13.772 1.00 . A A . 63 LYS CB 1 1
11 16054 1 1 63 LYS CD C -14.184 -19.040 13.862 1.00 . A A . 63 LYS CD 1 1
11 16055 1 1 63 LYS CE C -13.530 -17.678 14.102 1.00 . A A . 63 LYS CE 1 1
11 16056 1 1 63 LYS CG C -13.494 -20.132 14.682 1.00 . A A . 63 LYS CG 1 1
11 16057 1 1 63 LYS H H -15.691 -21.792 13.862 1.00 . A A . 63 LYS H 1 1
11 16058 1 1 63 LYS HA H -13.184 -23.284 13.325 1.00 . A A . 63 LYS HA 1 1
11 16059 1 1 63 LYS HB2 H -11.875 -21.391 14.040 1.00 . A A . 63 LYS HB2 1 1
11 16060 1 1 63 LYS HB3 H -12.968 -20.898 12.732 1.00 . A A . 63 LYS HB3 1 1
11 16061 1 1 63 LYS HD2 H -14.107 -19.289 12.804 1.00 . A A . 63 LYS HD2 1 1
11 16062 1 1 63 LYS HD3 H -15.237 -19.001 14.141 1.00 . A A . 63 LYS HD3 1 1
11 16063 1 1 63 LYS HE2 H -13.646 -17.405 15.151 1.00 . A A . 63 LYS HE2 1 1
11 16064 1 1 63 LYS HE3 H -12.468 -17.745 13.868 1.00 . A A . 63 LYS HE3 1 1
11 16065 1 1 63 LYS HG2 H -14.222 -20.584 15.356 1.00 . A A . 63 LYS HG2 1 1
11 16066 1 1 63 LYS HG3 H -12.685 -19.699 15.271 1.00 . A A . 63 LYS HG3 1 1
11 16067 1 1 63 LYS HZ1 H -15.159 -16.584 13.484 1.00 . A A . 63 LYS HZ1 1 1
11 16068 1 1 63 LYS HZ2 H -13.712 -15.750 13.443 1.00 . A A . 63 LYS HZ2 1 1
11 16069 1 1 63 LYS HZ3 H -14.057 -16.884 12.279 1.00 . A A . 63 LYS HZ3 1 1
11 16070 1 1 63 LYS N N -15.031 -22.397 13.374 1.00 . A A . 63 LYS N 1 1
11 16071 1 1 63 LYS NZ N -14.165 -16.647 13.265 1.00 . A A . 63 LYS NZ 1 1
11 16072 1 1 63 LYS O O -14.880 -22.944 15.950 1.00 . A A . 63 LYS O 1 1
11 16073 1 1 64 ILE C C -11.712 -23.110 18.119 1.00 . A A . 64 ILE C 1 1
11 16074 1 1 64 ILE CA C -12.615 -24.014 17.277 1.00 . A A . 64 ILE CA 1 1
11 16075 1 1 64 ILE CB C -12.200 -25.486 17.295 1.00 . A A . 64 ILE CB 1 1
11 16076 1 1 64 ILE CD1 C -9.823 -26.167 17.794 1.00 . A A . 64 ILE CD1 1 1
11 16077 1 1 64 ILE CG1 C -10.793 -25.666 16.722 1.00 . A A . 64 ILE CG1 1 1
11 16078 1 1 64 ILE CG2 C -13.229 -26.355 16.570 1.00 . A A . 64 ILE CG2 1 1
11 16079 1 1 64 ILE H H -11.799 -23.543 15.366 1.00 . A A . 64 ILE H 1 1
11 16080 1 1 64 ILE HA H -13.634 -23.955 17.661 1.00 . A A . 64 ILE HA 1 1
11 16081 1 1 64 ILE HB H -12.192 -25.767 18.348 1.00 . A A . 64 ILE HB 1 1
11 16082 1 1 64 ILE HD11 H -10.168 -27.122 18.190 1.00 . A A . 64 ILE HD11 1 1
11 16083 1 1 64 ILE HD12 H -8.834 -26.283 17.352 1.00 . A A . 64 ILE HD12 1 1
11 16084 1 1 64 ILE HD13 H -9.766 -25.445 18.609 1.00 . A A . 64 ILE HD13 1 1
11 16085 1 1 64 ILE HG12 H -10.831 -26.393 15.911 1.00 . A A . 64 ILE HG12 1 1
11 16086 1 1 64 ILE HG13 H -10.448 -24.711 16.326 1.00 . A A . 64 ILE HG13 1 1
11 16087 1 1 64 ILE HG21 H -13.329 -26.029 15.535 1.00 . A A . 64 ILE HG21 1 1
11 16088 1 1 64 ILE HG22 H -12.902 -27.395 16.602 1.00 . A A . 64 ILE HG22 1 1
11 16089 1 1 64 ILE HG23 H -14.198 -26.273 17.063 1.00 . A A . 64 ILE HG23 1 1
11 16090 1 1 64 ILE N N -12.659 -23.514 15.914 1.00 . A A . 64 ILE N 1 1
11 16091 1 1 64 ILE O O -10.523 -23.430 18.258 1.00 . A A . 64 ILE O 1 1
11 16092 1 1 65 PRO C C -11.316 -21.619 20.879 1.00 . A A . 65 PRO C 1 1
11 16093 1 1 65 PRO CA C -11.569 -21.058 19.478 1.00 . A A . 65 PRO CA 1 1
11 16094 1 1 65 PRO CB C -12.443 -19.815 19.485 1.00 . A A . 65 PRO CB 1 1
11 16095 1 1 65 PRO CD C -13.692 -21.672 18.469 1.00 . A A . 65 PRO CD 1 1
11 16096 1 1 65 PRO CG C -13.827 -20.276 19.055 1.00 . A A . 65 PRO CG 1 1
11 16097 1 1 65 PRO HA H -10.594 -20.866 19.031 1.00 . A A . 65 PRO HA 1 1
11 16098 1 1 65 PRO HB2 H -12.508 -19.379 20.482 1.00 . A A . 65 PRO HB2 1 1
11 16099 1 1 65 PRO HB3 H -12.071 -19.061 18.792 1.00 . A A . 65 PRO HB3 1 1
11 16100 1 1 65 PRO HD2 H -14.355 -22.360 18.991 1.00 . A A . 65 PRO HD2 1 1
11 16101 1 1 65 PRO HD3 H -13.969 -21.642 17.415 1.00 . A A . 65 PRO HD3 1 1
11 16102 1 1 65 PRO HG2 H -14.498 -20.285 19.913 1.00 . A A . 65 PRO HG2 1 1
11 16103 1 1 65 PRO HG3 H -14.215 -19.584 18.308 1.00 . A A . 65 PRO HG3 1 1
11 16104 1 1 65 PRO N N -12.285 -22.017 18.655 1.00 . A A . 65 PRO N 1 1
11 16105 1 1 65 PRO O O -11.526 -20.884 21.855 1.00 . A A . 65 PRO O 1 1
11 16106 1 1 66 ARG C C -10.235 -25.003 21.969 1.00 . A A . 66 ARG C 1 1
11 16107 1 1 66 ARG CA C -10.601 -23.538 22.219 1.00 . A A . 66 ARG CA 1 1
11 16108 1 1 66 ARG CB C -11.805 -23.474 23.160 1.00 . A A . 66 ARG CB 1 1
11 16109 1 1 66 ARG CD C -11.326 -22.258 25.316 1.00 . A A . 66 ARG CD 1 1
11 16110 1 1 66 ARG CG C -11.369 -23.619 24.619 1.00 . A A . 66 ARG CG 1 1
11 16111 1 1 66 ARG CZ C -9.202 -22.349 26.633 1.00 . A A . 66 ARG CZ 1 1
11 16112 1 1 66 ARG H H -10.731 -23.426 20.094 1.00 . A A . 66 ARG H 1 1
11 16113 1 1 66 ARG HA H -9.749 -23.033 22.674 1.00 . A A . 66 ARG HA 1 1
11 16114 1 1 66 ARG HB2 H -12.304 -22.514 23.032 1.00 . A A . 66 ARG HB2 1 1
11 16115 1 1 66 ARG HB3 H -12.501 -24.272 22.899 1.00 . A A . 66 ARG HB3 1 1
11 16116 1 1 66 ARG HD2 H -11.777 -21.505 24.670 1.00 . A A . 66 ARG HD2 1 1
11 16117 1 1 66 ARG HD3 H -11.889 -22.310 26.248 1.00 . A A . 66 ARG HD3 1 1
11 16118 1 1 66 ARG HE H -9.505 -21.213 24.942 1.00 . A A . 66 ARG HE 1 1
11 16119 1 1 66 ARG HG2 H -12.080 -24.262 25.139 1.00 . A A . 66 ARG HG2 1 1
11 16120 1 1 66 ARG HG3 H -10.384 -24.084 24.649 1.00 . A A . 66 ARG HG3 1 1
11 16121 1 1 66 ARG HH11 H -10.737 -23.514 27.330 1.00 . A A . 66 ARG HH11 1 1
11 16122 1 1 66 ARG HH12 H -9.241 -23.585 28.267 1.00 . A A . 66 ARG HH12 1 1
11 16123 1 1 66 ARG HH21 H -7.508 -21.291 26.169 1.00 . A A . 66 ARG HH21 1 1
11 16124 1 1 66 ARG HH22 H -7.396 -22.315 27.604 1.00 . A A . 66 ARG HH22 1 1
11 16125 1 1 66 ARG N N -10.878 -22.889 20.949 1.00 . A A . 66 ARG N 1 1
11 16126 1 1 66 ARG NE N -9.923 -21.876 25.594 1.00 . A A . 66 ARG NE 1 1
11 16127 1 1 66 ARG NH1 N -9.772 -23.219 27.477 1.00 . A A . 66 ARG NH1 1 1
11 16128 1 1 66 ARG NH2 N -7.935 -21.953 26.816 1.00 . A A . 66 ARG NH2 1 1
11 16129 1 1 66 ARG O O -11.134 -25.854 22.031 1.00 . A A . 66 ARG O 1 1
11 16130 1 1 67 GLU C C -8.629 -27.454 22.704 1.00 . A A . 67 GLU C 1 1
11 16131 1 1 67 GLU CA C -8.468 -26.612 21.438 1.00 . A A . 67 GLU CA 1 1
11 16132 1 1 67 GLU CB C -7.015 -26.613 20.959 1.00 . A A . 67 GLU CB 1 1
11 16133 1 1 67 GLU CD C -5.071 -26.687 22.563 1.00 . A A . 67 GLU CD 1 1
11 16134 1 1 67 GLU CG C -6.127 -25.799 21.902 1.00 . A A . 67 GLU CG 1 1
11 16135 1 1 67 GLU H H -8.266 -24.502 21.662 1.00 . A A . 67 GLU H 1 1
11 16136 1 1 67 GLU HA H -9.100 -27.027 20.652 1.00 . A A . 67 GLU HA 1 1
11 16137 1 1 67 GLU HB2 H -6.653 -27.641 20.930 1.00 . A A . 67 GLU HB2 1 1
11 16138 1 1 67 GLU HB3 H -6.973 -26.193 19.954 1.00 . A A . 67 GLU HB3 1 1
11 16139 1 1 67 GLU HG2 H -5.626 -25.018 21.330 1.00 . A A . 67 GLU HG2 1 1
11 16140 1 1 67 GLU HG3 H -6.752 -25.335 22.664 1.00 . A A . 67 GLU HG3 1 1
11 16141 1 1 67 GLU N N -8.944 -25.263 21.694 1.00 . A A . 67 GLU N 1 1
11 16142 1 1 67 GLU O O -7.901 -27.203 23.676 1.00 . A A . 67 GLU O 1 1
11 16143 1 1 67 GLU OE1 O -5.511 -27.811 23.018 1.00 . A A . 67 GLU OE1 1 1
11 16144 1 1 67 GLU OE2 O -3.893 -26.304 22.632 1.00 . A A . 67 GLU OE2 1 1
11 16145 1 1 68 PRO C C -8.746 -30.365 23.934 1.00 . A A . 68 PRO C 1 1
11 16146 1 1 68 PRO CA C -9.842 -29.308 23.787 1.00 . A A . 68 PRO CA 1 1
11 16147 1 1 68 PRO CB C -11.206 -29.905 23.484 1.00 . A A . 68 PRO CB 1 1
11 16148 1 1 68 PRO CD C -10.404 -28.688 21.506 1.00 . A A . 68 PRO CD 1 1
11 16149 1 1 68 PRO CG C -11.434 -29.693 21.996 1.00 . A A . 68 PRO CG 1 1
11 16150 1 1 68 PRO HA H -9.849 -28.727 24.708 1.00 . A A . 68 PRO HA 1 1
11 16151 1 1 68 PRO HB2 H -11.229 -30.974 23.697 1.00 . A A . 68 PRO HB2 1 1
11 16152 1 1 68 PRO HB3 H -11.994 -29.413 24.055 1.00 . A A . 68 PRO HB3 1 1
11 16153 1 1 68 PRO HD2 H -9.835 -29.113 20.679 1.00 . A A . 68 PRO HD2 1 1
11 16154 1 1 68 PRO HD3 H -10.919 -27.792 21.160 1.00 . A A . 68 PRO HD3 1 1
11 16155 1 1 68 PRO HG2 H -11.328 -30.639 21.465 1.00 . A A . 68 PRO HG2 1 1
11 16156 1 1 68 PRO HG3 H -12.443 -29.310 21.843 1.00 . A A . 68 PRO HG3 1 1
11 16157 1 1 68 PRO N N -9.564 -28.421 22.670 1.00 . A A . 68 PRO N 1 1
11 16158 1 1 68 PRO O O -8.971 -31.354 24.647 1.00 . A A . 68 PRO O 1 1
11 16159 1 1 69 GLY C C -5.742 -31.050 21.984 1.00 . A A . 69 GLY C 1 1
11 16160 1 1 69 GLY CA C -6.481 -31.067 23.323 1.00 . A A . 69 GLY CA 1 1
11 16161 1 1 69 GLY H H -7.496 -29.299 22.700 1.00 . A A . 69 GLY H 1 1
11 16162 1 1 69 GLY HA2 H -5.792 -30.766 24.113 1.00 . A A . 69 GLY HA2 1 1
11 16163 1 1 69 GLY HA3 H -6.846 -32.072 23.534 1.00 . A A . 69 GLY HA3 1 1
11 16164 1 1 69 GLY N N -7.599 -30.141 23.267 1.00 . A A . 69 GLY N 1 1
11 16165 1 1 69 GLY O O -5.959 -31.968 21.179 1.00 . A A . 69 GLY O 1 1
11 16166 1 1 70 ASN C C -2.646 -29.811 20.878 1.00 . A A . 70 ASN C 1 1
11 16167 1 1 70 ASN CA C -4.137 -29.892 20.544 1.00 . A A . 70 ASN CA 1 1
11 16168 1 1 70 ASN CB C -4.523 -28.616 19.792 1.00 . A A . 70 ASN CB 1 1
11 16169 1 1 70 ASN CG C -5.785 -28.834 18.955 1.00 . A A . 70 ASN CG 1 1
11 16170 1 1 70 ASN H H -4.779 -29.308 22.491 1.00 . A A . 70 ASN H 1 1
11 16171 1 1 70 ASN HA H -4.314 -30.769 19.922 1.00 . A A . 70 ASN HA 1 1
11 16172 1 1 70 ASN HB2 H -4.708 -27.822 20.514 1.00 . A A . 70 ASN HB2 1 1
11 16173 1 1 70 ASN HB3 H -3.695 -28.323 19.146 1.00 . A A . 70 ASN HB3 1 1
11 16174 1 1 70 ASN HD21 H -5.394 -27.066 18.013 1.00 . A A . 70 ASN HD21 1 1
11 16175 1 1 70 ASN HD22 H -6.847 -27.915 17.474 1.00 . A A . 70 ASN HD22 1 1
11 16176 1 1 70 ASN N N -4.899 -30.024 21.774 1.00 . A A . 70 ASN N 1 1
11 16177 1 1 70 ASN ND2 N -6.028 -27.863 18.080 1.00 . A A . 70 ASN ND2 1 1
11 16178 1 1 70 ASN O O -2.317 -29.542 22.043 1.00 . A A . 70 ASN O 1 1
11 16179 1 1 70 ASN OD1 O -6.492 -29.818 19.096 1.00 . A A . 70 ASN OD1 1 1
11 16180 1 1 71 PRO C C 0.158 -28.562 20.122 1.00 . A A . 71 PRO C 1 1
11 16181 1 1 71 PRO CA C -0.344 -30.003 20.017 1.00 . A A . 71 PRO CA 1 1
11 16182 1 1 71 PRO CB C 0.196 -30.733 18.798 1.00 . A A . 71 PRO CB 1 1
11 16183 1 1 71 PRO CD C -2.214 -30.356 18.507 1.00 . A A . 71 PRO CD 1 1
11 16184 1 1 71 PRO CG C -0.936 -30.745 17.784 1.00 . A A . 71 PRO CG 1 1
11 16185 1 1 71 PRO HA H -0.070 -30.504 20.945 1.00 . A A . 71 PRO HA 1 1
11 16186 1 1 71 PRO HB2 H 1.052 -30.212 18.369 1.00 . A A . 71 PRO HB2 1 1
11 16187 1 1 71 PRO HB3 H 0.488 -31.755 19.042 1.00 . A A . 71 PRO HB3 1 1
11 16188 1 1 71 PRO HD2 H -2.674 -29.500 18.013 1.00 . A A . 71 PRO HD2 1 1
11 16189 1 1 71 PRO HD3 H -2.908 -31.196 18.479 1.00 . A A . 71 PRO HD3 1 1
11 16190 1 1 71 PRO HG2 H -0.721 -30.041 16.979 1.00 . A A . 71 PRO HG2 1 1
11 16191 1 1 71 PRO HG3 H -1.025 -31.747 17.364 1.00 . A A . 71 PRO HG3 1 1
11 16192 1 1 71 PRO N N -1.789 -30.041 19.868 1.00 . A A . 71 PRO N 1 1
11 16193 1 1 71 PRO O O 1.232 -28.353 20.706 1.00 . A A . 71 PRO O 1 1
11 16194 1 1 72 GLY C C 0.217 -25.774 18.204 1.00 . A A . 72 GLY C 1 1
11 16195 1 1 72 GLY CA C -0.250 -26.206 19.595 1.00 . A A . 72 GLY CA 1 1
11 16196 1 1 72 GLY H H -1.486 -27.871 19.101 1.00 . A A . 72 GLY H 1 1
11 16197 1 1 72 GLY HA2 H -1.114 -25.607 19.882 1.00 . A A . 72 GLY HA2 1 1
11 16198 1 1 72 GLY HA3 H 0.548 -26.048 20.321 1.00 . A A . 72 GLY HA3 1 1
11 16199 1 1 72 GLY N N -0.614 -27.612 19.564 1.00 . A A . 72 GLY N 1 1
11 16200 1 1 72 GLY O O 1.376 -25.351 18.076 1.00 . A A . 72 GLY O 1 1
11 16201 1 1 73 LYS C C -1.303 -24.394 15.389 1.00 . A A . 73 LYS C 1 1
11 16202 1 1 73 LYS CA C -0.358 -25.510 15.840 1.00 . A A . 73 LYS CA 1 1
11 16203 1 1 73 LYS CB C -0.378 -26.738 14.927 1.00 . A A . 73 LYS CB 1 1
11 16204 1 1 73 LYS CD C 1.634 -27.511 13.618 1.00 . A A . 73 LYS CD 1 1
11 16205 1 1 73 LYS CE C 2.145 -28.914 13.284 1.00 . A A . 73 LYS CE 1 1
11 16206 1 1 73 LYS CG C 0.955 -27.487 14.989 1.00 . A A . 73 LYS CG 1 1
11 16207 1 1 73 LYS H H -1.613 -26.244 17.398 1.00 . A A . 73 LYS H 1 1
11 16208 1 1 73 LYS HA H 0.662 -25.127 15.855 1.00 . A A . 73 LYS HA 1 1
11 16209 1 1 73 LYS HB2 H -1.176 -27.406 15.250 1.00 . A A . 73 LYS HB2 1 1
11 16210 1 1 73 LYS HB3 H -0.576 -26.416 13.905 1.00 . A A . 73 LYS HB3 1 1
11 16211 1 1 73 LYS HD2 H 0.912 -27.206 12.860 1.00 . A A . 73 LYS HD2 1 1
11 16212 1 1 73 LYS HD3 H 2.464 -26.804 13.622 1.00 . A A . 73 LYS HD3 1 1
11 16213 1 1 73 LYS HE2 H 1.332 -29.629 13.402 1.00 . A A . 73 LYS HE2 1 1
11 16214 1 1 73 LYS HE3 H 2.487 -28.933 12.249 1.00 . A A . 73 LYS HE3 1 1
11 16215 1 1 73 LYS HG2 H 1.610 -26.986 15.701 1.00 . A A . 73 LYS HG2 1 1
11 16216 1 1 73 LYS HG3 H 0.772 -28.506 15.330 1.00 . A A . 73 LYS HG3 1 1
11 16217 1 1 73 LYS HZ1 H 2.928 -29.270 15.152 1.00 . A A . 73 LYS HZ1 1 1
11 16218 1 1 73 LYS HZ2 H 3.571 -30.225 13.942 1.00 . A A . 73 LYS HZ2 1 1
11 16219 1 1 73 LYS HZ3 H 4.022 -28.633 14.078 1.00 . A A . 73 LYS HZ3 1 1
11 16220 1 1 73 LYS N N -0.678 -25.886 17.206 1.00 . A A . 73 LYS N 1 1
11 16221 1 1 73 LYS NZ N 3.248 -29.288 14.184 1.00 . A A . 73 LYS NZ 1 1
11 16222 1 1 73 LYS O O -0.868 -23.234 15.347 1.00 . A A . 73 LYS O 1 1
11 16223 1 1 74 GLY C C -4.924 -24.204 15.159 1.00 . A A . 74 GLY C 1 1
11 16224 1 1 74 GLY CA C -3.550 -23.796 14.623 1.00 . A A . 74 GLY CA 1 1
11 16225 1 1 74 GLY H H -2.834 -25.739 15.128 1.00 . A A . 74 GLY H 1 1
11 16226 1 1 74 GLY HA2 H -3.299 -22.806 15.004 1.00 . A A . 74 GLY HA2 1 1
11 16227 1 1 74 GLY HA3 H -3.571 -23.762 13.534 1.00 . A A . 74 GLY HA3 1 1
11 16228 1 1 74 GLY N N -2.556 -24.760 15.066 1.00 . A A . 74 GLY N 1 1
11 16229 1 1 74 GLY O O -5.041 -24.426 16.373 1.00 . A A . 74 GLY O 1 1
11 16230 1 1 75 ASN C C -7.830 -25.651 13.608 1.00 . A A . 75 ASN C 1 1
11 16231 1 1 75 ASN CA C -7.270 -24.670 14.639 1.00 . A A . 75 ASN CA 1 1
11 16232 1 1 75 ASN CB C -8.191 -23.449 14.681 1.00 . A A . 75 ASN CB 1 1
11 16233 1 1 75 ASN CG C -7.659 -22.392 15.650 1.00 . A A . 75 ASN CG 1 1
11 16234 1 1 75 ASN H H -5.737 -24.092 13.275 1.00 . A A . 75 ASN H 1 1
11 16235 1 1 75 ASN HA H -7.240 -25.157 15.614 1.00 . A A . 75 ASN HA 1 1
11 16236 1 1 75 ASN HB2 H -8.251 -23.017 13.682 1.00 . A A . 75 ASN HB2 1 1
11 16237 1 1 75 ASN HB3 H -9.187 -23.768 14.989 1.00 . A A . 75 ASN HB3 1 1
11 16238 1 1 75 ASN HD21 H -9.258 -22.779 16.858 1.00 . A A . 75 ASN HD21 1 1
11 16239 1 1 75 ASN HD22 H -8.140 -21.542 17.442 1.00 . A A . 75 ASN HD22 1 1
11 16240 1 1 75 ASN N N -5.919 -24.292 14.259 1.00 . A A . 75 ASN N 1 1
11 16241 1 1 75 ASN ND2 N -8.411 -22.225 16.734 1.00 . A A . 75 ASN ND2 1 1
11 16242 1 1 75 ASN O O -7.084 -26.040 12.698 1.00 . A A . 75 ASN O 1 1
11 16243 1 1 75 ASN OD1 O -6.633 -21.770 15.429 1.00 . A A . 75 ASN OD1 1 1
11 16244 1 1 76 TYR C C -11.091 -26.458 12.419 1.00 . A A . 76 TYR C 1 1
11 16245 1 1 76 TYR CA C -9.703 -26.958 12.823 1.00 . A A . 76 TYR CA 1 1
11 16246 1 1 76 TYR CB C -9.760 -28.369 13.439 1.00 . A A . 76 TYR CB 1 1
11 16247 1 1 76 TYR CD1 C -7.225 -28.628 13.512 1.00 . A A . 76 TYR CD1 1 1
11 16248 1 1 76 TYR CD2 C -8.542 -29.393 15.423 1.00 . A A . 76 TYR CD2 1 1
11 16249 1 1 76 TYR CE1 C -6.042 -29.036 14.163 1.00 . A A . 76 TYR CE1 1 1
11 16250 1 1 76 TYR CE2 C -7.359 -29.800 16.075 1.00 . A A . 76 TYR CE2 1 1
11 16251 1 1 76 TYR CG C -8.480 -28.804 14.139 1.00 . A A . 76 TYR CG 1 1
11 16252 1 1 76 TYR CZ C -6.108 -29.622 15.447 1.00 . A A . 76 TYR CZ 1 1
11 16253 1 1 76 TYR H H -9.667 -25.669 14.533 1.00 . A A . 76 TYR H 1 1
11 16254 1 1 76 TYR HA H -9.077 -26.982 11.930 1.00 . A A . 76 TYR HA 1 1
11 16255 1 1 76 TYR HB2 H -10.594 -28.418 14.142 1.00 . A A . 76 TYR HB2 1 1
11 16256 1 1 76 TYR HB3 H -9.967 -29.091 12.647 1.00 . A A . 76 TYR HB3 1 1
11 16257 1 1 76 TYR HD1 H -7.166 -28.182 12.529 1.00 . A A . 76 TYR HD1 1 1
11 16258 1 1 76 TYR HD2 H -9.496 -29.534 15.911 1.00 . A A . 76 TYR HD2 1 1
11 16259 1 1 76 TYR HE1 H -5.087 -28.897 13.676 1.00 . A A . 76 TYR HE1 1 1
11 16260 1 1 76 TYR HE2 H -7.416 -30.249 17.057 1.00 . A A . 76 TYR HE2 1 1
11 16261 1 1 76 TYR HH H -4.806 -29.555 16.909 1.00 . A A . 76 TYR HH 1 1
11 16262 1 1 76 TYR N N -9.112 -26.025 13.767 1.00 . A A . 76 TYR N 1 1
11 16263 1 1 76 TYR O O -12.026 -26.627 13.215 1.00 . A A . 76 TYR O 1 1
11 16264 1 1 76 TYR OH O -4.965 -30.017 16.082 1.00 . A A . 76 TYR OH 1 1
11 16265 1 1 77 TRP C C -13.156 -26.397 9.881 1.00 . A A . 77 TRP C 1 1
11 16266 1 1 77 TRP CA C -12.461 -25.331 10.732 1.00 . A A . 77 TRP CA 1 1
11 16267 1 1 77 TRP CB C -12.234 -24.019 9.979 1.00 . A A . 77 TRP CB 1 1
11 16268 1 1 77 TRP CD1 C -10.728 -23.117 11.870 1.00 . A A . 77 TRP CD1 1 1
11 16269 1 1 77 TRP CD2 C -11.550 -21.522 10.571 1.00 . A A . 77 TRP CD2 1 1
11 16270 1 1 77 TRP CE2 C -10.771 -20.911 11.531 1.00 . A A . 77 TRP CE2 1 1
11 16271 1 1 77 TRP CE3 C -12.218 -20.775 9.585 1.00 . A A . 77 TRP CE3 1 1
11 16272 1 1 77 TRP CG C -11.516 -22.947 10.799 1.00 . A A . 77 TRP CG 1 1
11 16273 1 1 77 TRP CH2 C -11.241 -18.760 10.628 1.00 . A A . 77 TRP CH2 1 1
11 16274 1 1 77 TRP CZ2 C -10.585 -19.525 11.600 1.00 . A A . 77 TRP CZ2 1 1
11 16275 1 1 77 TRP CZ3 C -12.023 -19.391 9.667 1.00 . A A . 77 TRP CZ3 1 1
11 16276 1 1 77 TRP H H -10.375 -25.757 10.625 1.00 . A A . 77 TRP H 1 1
11 16277 1 1 77 TRP HA H -13.078 -25.115 11.604 1.00 . A A . 77 TRP HA 1 1
11 16278 1 1 77 TRP HB2 H -11.639 -24.249 9.095 1.00 . A A . 77 TRP HB2 1 1
11 16279 1 1 77 TRP HB3 H -13.211 -23.653 9.663 1.00 . A A . 77 TRP HB3 1 1
11 16280 1 1 77 TRP HD1 H -10.450 -24.038 12.360 1.00 . A A . 77 TRP HD1 1 1
11 16281 1 1 77 TRP HE1 H -9.642 -21.890 13.162 1.00 . A A . 77 TRP HE1 1 1
11 16282 1 1 77 TRP HE3 H -12.844 -21.188 8.802 1.00 . A A . 77 TRP HE3 1 1
11 16283 1 1 77 TRP HH2 H -11.142 -17.681 10.623 1.00 . A A . 77 TRP HH2 1 1
11 16284 1 1 77 TRP HZ2 H -9.975 -19.038 12.352 1.00 . A A . 77 TRP HZ2 1 1
11 16285 1 1 77 TRP HZ3 H -12.498 -18.733 8.949 1.00 . A A . 77 TRP HZ3 1 1
11 16286 1 1 77 TRP N N -11.197 -25.856 11.220 1.00 . A A . 77 TRP N 1 1
11 16287 1 1 77 TRP NE1 N -10.255 -21.911 12.347 1.00 . A A . 77 TRP NE1 1 1
11 16288 1 1 77 TRP O O -12.459 -27.109 9.144 1.00 . A A . 77 TRP O 1 1
11 16289 1 1 78 THR C C -16.308 -26.717 8.394 1.00 . A A . 78 THR C 1 1
11 16290 1 1 78 THR CA C -15.271 -27.452 9.245 1.00 . A A . 78 THR CA 1 1
11 16291 1 1 78 THR CB C -15.888 -28.451 10.226 1.00 . A A . 78 THR CB 1 1
11 16292 1 1 78 THR CG2 C -14.835 -29.166 11.075 1.00 . A A . 78 THR CG2 1 1
11 16293 1 1 78 THR H H -14.991 -25.856 10.630 1.00 . A A . 78 THR H 1 1
11 16294 1 1 78 THR HA H -14.599 -28.004 8.588 1.00 . A A . 78 THR HA 1 1
11 16295 1 1 78 THR HB H -16.590 -29.147 9.766 1.00 . A A . 78 THR HB 1 1
11 16296 1 1 78 THR HG1 H -17.125 -26.998 10.677 1.00 . A A . 78 THR HG1 1 1
11 16297 1 1 78 THR HG21 H -13.927 -28.563 11.096 1.00 . A A . 78 THR HG21 1 1
11 16298 1 1 78 THR HG22 H -15.201 -29.291 12.094 1.00 . A A . 78 THR HG22 1 1
11 16299 1 1 78 THR HG23 H -14.620 -30.147 10.652 1.00 . A A . 78 THR HG23 1 1
11 16300 1 1 78 THR N N -14.493 -26.483 9.998 1.00 . A A . 78 THR N 1 1
11 16301 1 1 78 THR O O -16.810 -25.676 8.844 1.00 . A A . 78 THR O 1 1
11 16302 1 1 78 THR OG1 O -16.590 -27.633 11.159 1.00 . A A . 78 THR OG1 1 1
11 16303 1 1 79 LEU C C -18.974 -27.142 6.668 1.00 . A A . 79 LEU C 1 1
11 16304 1 1 79 LEU CA C -17.570 -26.661 6.297 1.00 . A A . 79 LEU CA 1 1
11 16305 1 1 79 LEU CB C -17.189 -26.940 4.842 1.00 . A A . 79 LEU CB 1 1
11 16306 1 1 79 LEU CD1 C -15.043 -25.908 4.012 1.00 . A A . 79 LEU CD1 1 1
11 16307 1 1 79 LEU CD2 C -17.187 -25.633 2.685 1.00 . A A . 79 LEU CD2 1 1
11 16308 1 1 79 LEU CG C -16.566 -25.771 4.076 1.00 . A A . 79 LEU CG 1 1
11 16309 1 1 79 LEU H H -16.142 -28.122 6.904 1.00 . A A . 79 LEU H 1 1
11 16310 1 1 79 LEU HA H -17.511 -25.584 6.452 1.00 . A A . 79 LEU HA 1 1
11 16311 1 1 79 LEU HB2 H -16.482 -27.769 4.862 1.00 . A A . 79 LEU HB2 1 1
11 16312 1 1 79 LEU HB3 H -18.103 -27.265 4.344 1.00 . A A . 79 LEU HB3 1 1
11 16313 1 1 79 LEU HD11 H -14.774 -26.840 3.516 1.00 . A A . 79 LEU HD11 1 1
11 16314 1 1 79 LEU HD12 H -14.633 -25.061 3.461 1.00 . A A . 79 LEU HD12 1 1
11 16315 1 1 79 LEU HD13 H -14.628 -25.910 5.020 1.00 . A A . 79 LEU HD13 1 1
11 16316 1 1 79 LEU HD21 H -18.260 -25.466 2.772 1.00 . A A . 79 LEU HD21 1 1
11 16317 1 1 79 LEU HD22 H -16.720 -24.794 2.169 1.00 . A A . 79 LEU HD22 1 1
11 16318 1 1 79 LEU HD23 H -17.016 -26.543 2.109 1.00 . A A . 79 LEU HD23 1 1
11 16319 1 1 79 LEU HG H -16.808 -24.885 4.662 1.00 . A A . 79 LEU HG 1 1
11 16320 1 1 79 LEU N N -16.603 -27.262 7.200 1.00 . A A . 79 LEU N 1 1
11 16321 1 1 79 LEU O O -19.107 -28.295 7.104 1.00 . A A . 79 LEU O 1 1
11 16322 1 1 80 ASP C C -21.890 -27.580 5.761 1.00 . A A . 80 ASP C 1 1
11 16323 1 1 80 ASP CA C -21.357 -26.597 6.806 1.00 . A A . 80 ASP CA 1 1
11 16324 1 1 80 ASP CB C -22.244 -25.350 6.778 1.00 . A A . 80 ASP CB 1 1
11 16325 1 1 80 ASP CG C -23.680 -25.589 6.306 1.00 . A A . 80 ASP CG 1 1
11 16326 1 1 80 ASP H H -19.781 -25.332 6.127 1.00 . A A . 80 ASP H 1 1
11 16327 1 1 80 ASP HA H -21.393 -27.068 7.788 1.00 . A A . 80 ASP HA 1 1
11 16328 1 1 80 ASP HB2 H -22.265 -24.954 7.793 1.00 . A A . 80 ASP HB2 1 1
11 16329 1 1 80 ASP HB3 H -21.753 -24.628 6.126 1.00 . A A . 80 ASP HB3 1 1
11 16330 1 1 80 ASP N N -19.978 -26.264 6.491 1.00 . A A . 80 ASP N 1 1
11 16331 1 1 80 ASP O O -22.540 -28.560 6.153 1.00 . A A . 80 ASP O 1 1
11 16332 1 1 80 ASP OD1 O -24.464 -26.109 7.188 1.00 . A A . 80 ASP OD1 1 1
11 16333 1 1 80 ASP OD2 O -24.031 -25.293 5.154 1.00 . A A . 80 ASP OD2 1 1
11 16334 1 1 81 PRO C C -21.204 -29.412 3.278 1.00 . A A . 81 PRO C 1 1
11 16335 1 1 81 PRO CA C -22.041 -28.134 3.364 1.00 . A A . 81 PRO CA 1 1
11 16336 1 1 81 PRO CB C -21.903 -27.249 2.135 1.00 . A A . 81 PRO CB 1 1
11 16337 1 1 81 PRO CD C -20.840 -26.137 4.051 1.00 . A A . 81 PRO CD 1 1
11 16338 1 1 81 PRO CG C -20.966 -26.122 2.537 1.00 . A A . 81 PRO CG 1 1
11 16339 1 1 81 PRO HA H -23.074 -28.440 3.530 1.00 . A A . 81 PRO HA 1 1
11 16340 1 1 81 PRO HB2 H -21.464 -27.795 1.300 1.00 . A A . 81 PRO HB2 1 1
11 16341 1 1 81 PRO HB3 H -22.865 -26.841 1.827 1.00 . A A . 81 PRO HB3 1 1
11 16342 1 1 81 PRO HD2 H -19.790 -26.213 4.336 1.00 . A A . 81 PRO HD2 1 1
11 16343 1 1 81 PRO HD3 H -21.249 -25.210 4.451 1.00 . A A . 81 PRO HD3 1 1
11 16344 1 1 81 PRO HG2 H -19.991 -26.264 2.070 1.00 . A A . 81 PRO HG2 1 1
11 16345 1 1 81 PRO HG3 H -21.386 -25.174 2.199 1.00 . A A . 81 PRO HG3 1 1
11 16346 1 1 81 PRO N N -21.609 -27.303 4.476 1.00 . A A . 81 PRO N 1 1
11 16347 1 1 81 PRO O O -21.393 -30.177 2.320 1.00 . A A . 81 PRO O 1 1
11 16348 1 1 82 GLN C C -19.830 -31.652 5.504 1.00 . A A . 82 GLN C 1 1
11 16349 1 1 82 GLN CA C -19.456 -30.789 4.297 1.00 . A A . 82 GLN CA 1 1
11 16350 1 1 82 GLN CB C -17.976 -30.406 4.335 1.00 . A A . 82 GLN CB 1 1
11 16351 1 1 82 GLN CD C -16.466 -31.462 2.613 1.00 . A A . 82 GLN CD 1 1
11 16352 1 1 82 GLN CG C -17.089 -31.608 4.003 1.00 . A A . 82 GLN CG 1 1
11 16353 1 1 82 GLN H H -20.219 -28.933 5.016 1.00 . A A . 82 GLN H 1 1
11 16354 1 1 82 GLN HA H -19.653 -31.352 3.384 1.00 . A A . 82 GLN HA 1 1
11 16355 1 1 82 GLN HB2 H -17.795 -29.618 3.604 1.00 . A A . 82 GLN HB2 1 1
11 16356 1 1 82 GLN HB3 H -17.734 -30.029 5.329 1.00 . A A . 82 GLN HB3 1 1
11 16357 1 1 82 GLN HE21 H -15.158 -30.111 3.406 1.00 . A A . 82 GLN HE21 1 1
11 16358 1 1 82 GLN HE22 H -14.970 -30.435 1.679 1.00 . A A . 82 GLN HE22 1 1
11 16359 1 1 82 GLN HG2 H -16.292 -31.675 4.744 1.00 . A A . 82 GLN HG2 1 1
11 16360 1 1 82 GLN HG3 H -17.692 -32.514 4.047 1.00 . A A . 82 GLN HG3 1 1
11 16361 1 1 82 GLN N N -20.311 -29.615 4.263 1.00 . A A . 82 GLN N 1 1
11 16362 1 1 82 GLN NE2 N -15.452 -30.602 2.562 1.00 . A A . 82 GLN NE2 1 1
11 16363 1 1 82 GLN O O -19.899 -32.881 5.352 1.00 . A A . 82 GLN O 1 1
11 16364 1 1 82 GLN OE1 O -16.879 -32.088 1.651 1.00 . A A . 82 GLN OE1 1 1
11 16365 1 1 83 SER C C -21.783 -32.384 7.685 1.00 . A A . 83 SER C 1 1
11 16366 1 1 83 SER CA C -20.424 -31.707 7.878 1.00 . A A . 83 SER CA 1 1
11 16367 1 1 83 SER CB C -20.468 -30.761 9.079 1.00 . A A . 83 SER CB 1 1
11 16368 1 1 83 SER H H -19.983 -29.987 6.699 1.00 . A A . 83 SER H 1 1
11 16369 1 1 83 SER HA H -19.668 -32.473 8.050 1.00 . A A . 83 SER HA 1 1
11 16370 1 1 83 SER HB2 H -19.497 -30.273 9.170 1.00 . A A . 83 SER HB2 1 1
11 16371 1 1 83 SER HB3 H -21.229 -30.003 8.893 1.00 . A A . 83 SER HB3 1 1
11 16372 1 1 83 SER HG H -19.935 -31.774 10.670 1.00 . A A . 83 SER HG 1 1
11 16373 1 1 83 SER N N -20.061 -31.004 6.660 1.00 . A A . 83 SER N 1 1
11 16374 1 1 83 SER O O -21.864 -33.607 7.867 1.00 . A A . 83 SER O 1 1
11 16375 1 1 83 SER OG O -20.756 -31.451 10.292 1.00 . A A . 83 SER OG 1 1
11 16376 1 1 84 GLU C C -24.104 -33.188 6.032 1.00 . A A . 84 GLU C 1 1
11 16377 1 1 84 GLU CA C -24.147 -32.107 7.113 1.00 . A A . 84 GLU CA 1 1
11 16378 1 1 84 GLU CB C -25.127 -30.994 6.737 1.00 . A A . 84 GLU CB 1 1
11 16379 1 1 84 GLU CD C -25.394 -28.996 5.221 1.00 . A A . 84 GLU CD 1 1
11 16380 1 1 84 GLU CG C -24.770 -30.384 5.380 1.00 . A A . 84 GLU CG 1 1
11 16381 1 1 84 GLU H H -22.654 -30.588 7.199 1.00 . A A . 84 GLU H 1 1
11 16382 1 1 84 GLU HA H -24.467 -32.557 8.053 1.00 . A A . 84 GLU HA 1 1
11 16383 1 1 84 GLU HB2 H -26.133 -31.410 6.686 1.00 . A A . 84 GLU HB2 1 1
11 16384 1 1 84 GLU HB3 H -25.101 -30.224 7.508 1.00 . A A . 84 GLU HB3 1 1
11 16385 1 1 84 GLU HG2 H -23.686 -30.297 5.305 1.00 . A A . 84 GLU HG2 1 1
11 16386 1 1 84 GLU HG3 H -25.128 -31.045 4.590 1.00 . A A . 84 GLU HG3 1 1
11 16387 1 1 84 GLU N N -22.807 -31.588 7.327 1.00 . A A . 84 GLU N 1 1
11 16388 1 1 84 GLU O O -24.910 -34.127 6.104 1.00 . A A . 84 GLU O 1 1
11 16389 1 1 84 GLU OE1 O -25.132 -28.169 6.175 1.00 . A A . 84 GLU OE1 1 1
11 16390 1 1 84 GLU OE2 O -26.091 -28.740 4.228 1.00 . A A . 84 GLU OE2 1 1
11 16391 1 1 85 ASP C C -22.712 -35.372 4.563 1.00 . A A . 85 ASP C 1 1
11 16392 1 1 85 ASP CA C -23.035 -33.994 3.982 1.00 . A A . 85 ASP CA 1 1
11 16393 1 1 85 ASP CB C -21.893 -33.597 3.045 1.00 . A A . 85 ASP CB 1 1
11 16394 1 1 85 ASP CG C -22.324 -32.850 1.781 1.00 . A A . 85 ASP CG 1 1
11 16395 1 1 85 ASP H H -22.553 -32.233 5.081 1.00 . A A . 85 ASP H 1 1
11 16396 1 1 85 ASP HA H -23.975 -34.052 3.433 1.00 . A A . 85 ASP HA 1 1
11 16397 1 1 85 ASP HB2 H -21.218 -32.962 3.619 1.00 . A A . 85 ASP HB2 1 1
11 16398 1 1 85 ASP HB3 H -21.372 -34.515 2.775 1.00 . A A . 85 ASP HB3 1 1
11 16399 1 1 85 ASP N N -23.179 -33.037 5.066 1.00 . A A . 85 ASP N 1 1
11 16400 1 1 85 ASP O O -23.414 -36.335 4.223 1.00 . A A . 85 ASP O 1 1
11 16401 1 1 85 ASP OD1 O -23.586 -32.909 1.516 1.00 . A A . 85 ASP OD1 1 1
11 16402 1 1 85 ASP OD2 O -21.497 -32.244 1.084 1.00 . A A . 85 ASP OD2 1 1
11 16403 1 1 86 MET C C -22.327 -37.123 7.043 1.00 . A A . 86 MET C 1 1
11 16404 1 1 86 MET CA C -21.263 -36.686 6.035 1.00 . A A . 86 MET CA 1 1
11 16405 1 1 86 MET CB C -19.922 -36.510 6.751 1.00 . A A . 86 MET CB 1 1
11 16406 1 1 86 MET CE C -19.121 -35.706 10.707 1.00 . A A . 86 MET CE 1 1
11 16407 1 1 86 MET CG C -20.111 -35.828 8.108 1.00 . A A . 86 MET CG 1 1
11 16408 1 1 86 MET H H -21.146 -34.594 5.642 1.00 . A A . 86 MET H 1 1
11 16409 1 1 86 MET HA H -21.169 -37.450 5.263 1.00 . A A . 86 MET HA 1 1
11 16410 1 1 86 MET HB2 H -19.473 -37.491 6.907 1.00 . A A . 86 MET HB2 1 1
11 16411 1 1 86 MET HB3 H -19.262 -35.912 6.124 1.00 . A A . 86 MET HB3 1 1
11 16412 1 1 86 MET HE1 H -19.992 -35.100 10.956 1.00 . A A . 86 MET HE1 1 1
11 16413 1 1 86 MET HE2 H -18.763 -36.225 11.595 1.00 . A A . 86 MET HE2 1 1
11 16414 1 1 86 MET HE3 H -18.331 -35.054 10.333 1.00 . A A . 86 MET HE3 1 1
11 16415 1 1 86 MET HG2 H -19.520 -34.913 8.139 1.00 . A A . 86 MET HG2 1 1
11 16416 1 1 86 MET HG3 H -21.163 -35.576 8.243 1.00 . A A . 86 MET HG3 1 1
11 16417 1 1 86 MET N N -21.672 -35.438 5.415 1.00 . A A . 86 MET N 1 1
11 16418 1 1 86 MET O O -22.186 -38.215 7.613 1.00 . A A . 86 MET O 1 1
11 16419 1 1 86 MET SD S -19.562 -36.933 9.441 1.00 . A A . 86 MET SD 1 1
11 16420 1 1 87 PHE C C -25.453 -37.484 7.486 1.00 . A A . 87 PHE C 1 1
11 16421 1 1 87 PHE CA C -24.430 -36.575 8.170 1.00 . A A . 87 PHE CA 1 1
11 16422 1 1 87 PHE CB C -25.087 -35.257 8.624 1.00 . A A . 87 PHE CB 1 1
11 16423 1 1 87 PHE CD1 C -26.813 -36.183 10.249 1.00 . A A . 87 PHE CD1 1 1
11 16424 1 1 87 PHE CD2 C -25.239 -34.493 11.051 1.00 . A A . 87 PHE CD2 1 1
11 16425 1 1 87 PHE CE1 C -27.406 -36.238 11.528 1.00 . A A . 87 PHE CE1 1 1
11 16426 1 1 87 PHE CE2 C -25.833 -34.549 12.330 1.00 . A A . 87 PHE CE2 1 1
11 16427 1 1 87 PHE CG C -25.728 -35.310 10.005 1.00 . A A . 87 PHE CG 1 1
11 16428 1 1 87 PHE CZ C -26.916 -35.420 12.569 1.00 . A A . 87 PHE CZ 1 1
11 16429 1 1 87 PHE H H -23.394 -35.396 6.728 1.00 . A A . 87 PHE H 1 1
11 16430 1 1 87 PHE HA H -24.061 -37.069 9.069 1.00 . A A . 87 PHE HA 1 1
11 16431 1 1 87 PHE HB2 H -24.340 -34.459 8.604 1.00 . A A . 87 PHE HB2 1 1
11 16432 1 1 87 PHE HB3 H -25.864 -34.984 7.907 1.00 . A A . 87 PHE HB3 1 1
11 16433 1 1 87 PHE HD1 H -27.192 -36.813 9.457 1.00 . A A . 87 PHE HD1 1 1
11 16434 1 1 87 PHE HD2 H -24.409 -33.824 10.878 1.00 . A A . 87 PHE HD2 1 1
11 16435 1 1 87 PHE HE1 H -28.235 -36.906 11.711 1.00 . A A . 87 PHE HE1 1 1
11 16436 1 1 87 PHE HE2 H -25.457 -33.924 13.128 1.00 . A A . 87 PHE HE2 1 1
11 16437 1 1 87 PHE HZ H -27.371 -35.462 13.549 1.00 . A A . 87 PHE HZ 1 1
11 16438 1 1 87 PHE N N -23.354 -36.277 7.240 1.00 . A A . 87 PHE N 1 1
11 16439 1 1 87 PHE O O -26.015 -38.354 8.166 1.00 . A A . 87 PHE O 1 1
11 16440 1 1 88 ASP C C -25.871 -39.205 4.717 1.00 . A A . 88 ASP C 1 1
11 16441 1 1 88 ASP CA C -26.615 -38.062 5.411 1.00 . A A . 88 ASP CA 1 1
11 16442 1 1 88 ASP CB C -27.297 -37.219 4.332 1.00 . A A . 88 ASP CB 1 1
11 16443 1 1 88 ASP CG C -28.330 -37.965 3.484 1.00 . A A . 88 ASP CG 1 1
11 16444 1 1 88 ASP H H -25.162 -36.528 5.690 1.00 . A A . 88 ASP H 1 1
11 16445 1 1 88 ASP HA H -27.357 -38.483 6.090 1.00 . A A . 88 ASP HA 1 1
11 16446 1 1 88 ASP HB2 H -27.789 -36.390 4.842 1.00 . A A . 88 ASP HB2 1 1
11 16447 1 1 88 ASP HB3 H -26.507 -36.824 3.694 1.00 . A A . 88 ASP HB3 1 1
11 16448 1 1 88 ASP N N -25.669 -37.268 6.176 1.00 . A A . 88 ASP N 1 1
11 16449 1 1 88 ASP O O -26.096 -40.367 5.089 1.00 . A A . 88 ASP O 1 1
11 16450 1 1 88 ASP OD1 O -28.803 -39.037 4.021 1.00 . A A . 88 ASP OD1 1 1
11 16451 1 1 88 ASP OD2 O -28.664 -37.542 2.367 1.00 . A A . 88 ASP OD2 1 1
11 16452 1 1 89 ASN C C -23.202 -40.472 3.931 1.00 . A A . 89 ASN C 1 1
11 16453 1 1 89 ASN CA C -24.247 -39.850 3.003 1.00 . A A . 89 ASN CA 1 1
11 16454 1 1 89 ASN CB C -23.510 -39.210 1.824 1.00 . A A . 89 ASN CB 1 1
11 16455 1 1 89 ASN CG C -22.859 -37.888 2.237 1.00 . A A . 89 ASN CG 1 1
11 16456 1 1 89 ASN H H -24.889 -37.878 3.495 1.00 . A A . 89 ASN H 1 1
11 16457 1 1 89 ASN HA H -24.921 -40.631 2.652 1.00 . A A . 89 ASN HA 1 1
11 16458 1 1 89 ASN HB2 H -22.736 -39.894 1.477 1.00 . A A . 89 ASN HB2 1 1
11 16459 1 1 89 ASN HB3 H -24.220 -39.038 1.015 1.00 . A A . 89 ASN HB3 1 1
11 16460 1 1 89 ASN HD21 H -24.391 -36.911 1.307 1.00 . A A . 89 ASN HD21 1 1
11 16461 1 1 89 ASN HD22 H -23.173 -35.879 2.064 1.00 . A A . 89 ASN HD22 1 1
11 16462 1 1 89 ASN N N -25.015 -38.860 3.739 1.00 . A A . 89 ASN N 1 1
11 16463 1 1 89 ASN ND2 N -23.526 -36.809 1.838 1.00 . A A . 89 ASN ND2 1 1
11 16464 1 1 89 ASN O O -23.068 -41.705 3.925 1.00 . A A . 89 ASN O 1 1
11 16465 1 1 89 ASN OD1 O -21.820 -37.851 2.874 1.00 . A A . 89 ASN OD1 1 1
11 16466 1 1 90 GLY C C -22.119 -40.991 6.675 1.00 . A A . 90 GLY C 1 1
11 16467 1 1 90 GLY CA C -21.475 -40.087 5.622 1.00 . A A . 90 GLY CA 1 1
11 16468 1 1 90 GLY H H -22.670 -38.620 4.642 1.00 . A A . 90 GLY H 1 1
11 16469 1 1 90 GLY HA2 H -20.719 -40.656 5.081 1.00 . A A . 90 GLY HA2 1 1
11 16470 1 1 90 GLY HA3 H -20.999 -39.234 6.105 1.00 . A A . 90 GLY HA3 1 1
11 16471 1 1 90 GLY N N -22.496 -39.623 4.698 1.00 . A A . 90 GLY N 1 1
11 16472 1 1 90 GLY O O -21.383 -41.721 7.355 1.00 . A A . 90 GLY O 1 1
11 16473 1 1 91 SER C C -24.647 -43.029 7.076 1.00 . A A . 91 SER C 1 1
11 16474 1 1 91 SER CA C -24.190 -41.733 7.749 1.00 . A A . 91 SER CA 1 1
11 16475 1 1 91 SER CB C -25.392 -40.976 8.315 1.00 . A A . 91 SER CB 1 1
11 16476 1 1 91 SER H H -23.990 -40.297 6.187 1.00 . A A . 91 SER H 1 1
11 16477 1 1 91 SER HA H -23.503 -41.977 8.559 1.00 . A A . 91 SER HA 1 1
11 16478 1 1 91 SER HB2 H -25.032 -40.257 9.050 1.00 . A A . 91 SER HB2 1 1
11 16479 1 1 91 SER HB3 H -25.875 -40.438 7.499 1.00 . A A . 91 SER HB3 1 1
11 16480 1 1 91 SER HG H -27.141 -41.369 9.108 1.00 . A A . 91 SER HG 1 1
11 16481 1 1 91 SER N N -23.457 -40.926 6.787 1.00 . A A . 91 SER N 1 1
11 16482 1 1 91 SER O O -24.305 -44.108 7.582 1.00 . A A . 91 SER O 1 1
11 16483 1 1 91 SER OG O -26.327 -41.850 8.940 1.00 . A A . 91 SER OG 1 1
11 16484 1 1 92 PHE C C -24.743 -44.696 4.462 1.00 . A A . 92 PHE C 1 1
11 16485 1 1 92 PHE CA C -25.895 -44.054 5.237 1.00 . A A . 92 PHE CA 1 1
11 16486 1 1 92 PHE CB C -27.015 -43.603 4.279 1.00 . A A . 92 PHE CB 1 1
11 16487 1 1 92 PHE CD1 C -28.080 -45.875 3.828 1.00 . A A . 92 PHE CD1 1 1
11 16488 1 1 92 PHE CD2 C -29.502 -44.042 4.598 1.00 . A A . 92 PHE CD2 1 1
11 16489 1 1 92 PHE CE1 C -29.203 -46.728 3.785 1.00 . A A . 92 PHE CE1 1 1
11 16490 1 1 92 PHE CE2 C -30.625 -44.895 4.555 1.00 . A A . 92 PHE CE2 1 1
11 16491 1 1 92 PHE CG C -28.224 -44.528 4.236 1.00 . A A . 92 PHE CG 1 1
11 16492 1 1 92 PHE CZ C -30.476 -46.238 4.149 1.00 . A A . 92 PHE CZ 1 1
11 16493 1 1 92 PHE H H -25.635 -41.973 5.618 1.00 . A A . 92 PHE H 1 1
11 16494 1 1 92 PHE HA H -26.332 -44.797 5.904 1.00 . A A . 92 PHE HA 1 1
11 16495 1 1 92 PHE HB2 H -27.340 -42.597 4.557 1.00 . A A . 92 PHE HB2 1 1
11 16496 1 1 92 PHE HB3 H -26.610 -43.538 3.267 1.00 . A A . 92 PHE HB3 1 1
11 16497 1 1 92 PHE HD1 H -27.109 -46.258 3.547 1.00 . A A . 92 PHE HD1 1 1
11 16498 1 1 92 PHE HD2 H -29.624 -43.014 4.909 1.00 . A A . 92 PHE HD2 1 1
11 16499 1 1 92 PHE HE1 H -29.089 -47.756 3.473 1.00 . A A . 92 PHE HE1 1 1
11 16500 1 1 92 PHE HE2 H -31.599 -44.520 4.833 1.00 . A A . 92 PHE HE2 1 1
11 16501 1 1 92 PHE HZ H -31.336 -46.892 4.116 1.00 . A A . 92 PHE HZ 1 1
11 16502 1 1 92 PHE N N -25.398 -42.901 5.968 1.00 . A A . 92 PHE N 1 1
11 16503 1 1 92 PHE O O -24.410 -45.854 4.751 1.00 . A A . 92 PHE O 1 1
11 16504 1 1 93 LEU C C -23.420 -45.817 2.144 1.00 . A A . 93 LEU C 1 1
11 16505 1 1 93 LEU CA C -23.064 -44.436 2.700 1.00 . A A . 93 LEU CA 1 1
11 16506 1 1 93 LEU CB C -21.761 -44.414 3.502 1.00 . A A . 93 LEU CB 1 1
11 16507 1 1 93 LEU CD1 C -20.185 -46.166 4.399 1.00 . A A . 93 LEU CD1 1 1
11 16508 1 1 93 LEU CD2 C -21.872 -45.059 5.937 1.00 . A A . 93 LEU CD2 1 1
11 16509 1 1 93 LEU CG C -21.578 -45.544 4.516 1.00 . A A . 93 LEU CG 1 1
11 16510 1 1 93 LEU H H -24.503 -42.997 3.331 1.00 . A A . 93 LEU H 1 1
11 16511 1 1 93 LEU HA H -22.952 -43.738 1.870 1.00 . A A . 93 LEU HA 1 1
11 16512 1 1 93 LEU HB2 H -20.951 -44.455 2.774 1.00 . A A . 93 LEU HB2 1 1
11 16513 1 1 93 LEU HB3 H -21.732 -43.450 4.010 1.00 . A A . 93 LEU HB3 1 1
11 16514 1 1 93 LEU HD11 H -19.423 -45.406 4.575 1.00 . A A . 93 LEU HD11 1 1
11 16515 1 1 93 LEU HD12 H -20.090 -46.965 5.134 1.00 . A A . 93 LEU HD12 1 1
11 16516 1 1 93 LEU HD13 H -20.046 -46.582 3.401 1.00 . A A . 93 LEU HD13 1 1
11 16517 1 1 93 LEU HD21 H -22.896 -44.691 6.000 1.00 . A A . 93 LEU HD21 1 1
11 16518 1 1 93 LEU HD22 H -21.732 -45.888 6.631 1.00 . A A . 93 LEU HD22 1 1
11 16519 1 1 93 LEU HD23 H -21.188 -44.254 6.203 1.00 . A A . 93 LEU HD23 1 1
11 16520 1 1 93 LEU HG H -22.316 -46.297 4.238 1.00 . A A . 93 LEU HG 1 1
11 16521 1 1 93 LEU N N -24.167 -43.944 3.507 1.00 . A A . 93 LEU N 1 1
11 16522 1 1 93 LEU O O -23.022 -46.162 1.033 1.00 . A A . 93 LEU O 1 1
12 16523 1 1 1 MET C C 3.261 1.006 -1.112 1.00 . A A . 1 MET C 1 1
12 16524 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
12 16525 1 1 1 MET CB C 1.224 0.379 -2.417 1.00 . A A . 1 MET CB 1 1
12 16526 1 1 1 MET CE C -1.763 2.535 -3.425 1.00 . A A . 1 MET CE 1 1
12 16527 1 1 1 MET CG C 0.638 1.781 -2.236 1.00 . A A . 1 MET CG 1 1
12 16528 1 1 1 MET HA H 2.531 -0.995 -1.389 1.00 . A A . 1 MET HA 1 1
12 16529 1 1 1 MET HB2 H 1.821 0.359 -3.329 1.00 . A A . 1 MET HB2 1 1
12 16530 1 1 1 MET HB3 H 0.420 -0.352 -2.503 1.00 . A A . 1 MET HB3 1 1
12 16531 1 1 1 MET HE1 H -1.422 2.019 -4.323 1.00 . A A . 1 MET HE1 1 1
12 16532 1 1 1 MET HE2 H -2.852 2.555 -3.400 1.00 . A A . 1 MET HE2 1 1
12 16533 1 1 1 MET HE3 H -1.389 3.558 -3.441 1.00 . A A . 1 MET HE3 1 1
12 16534 1 1 1 MET HG2 H 1.108 2.262 -1.378 1.00 . A A . 1 MET HG2 1 1
12 16535 1 1 1 MET HG3 H 0.836 2.375 -3.128 1.00 . A A . 1 MET HG3 1 1
12 16536 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
12 16537 1 1 1 MET O O 3.360 1.893 -1.974 1.00 . A A . 1 MET O 1 1
12 16538 1 1 1 MET SD S -1.152 1.674 -1.946 1.00 . A A . 1 MET SD 1 1
12 16539 1 1 2 VAL C C 4.701 3.103 0.631 1.00 . A A . 2 VAL C 1 1
12 16540 1 1 2 VAL CA C 5.217 1.741 0.163 1.00 . A A . 2 VAL CA 1 1
12 16541 1 1 2 VAL CB C 6.076 1.830 -1.100 1.00 . A A . 2 VAL CB 1 1
12 16542 1 1 2 VAL CG1 C 7.418 2.504 -0.804 1.00 . A A . 2 VAL CG1 1 1
12 16543 1 1 2 VAL CG2 C 6.283 0.447 -1.721 1.00 . A A . 2 VAL CG2 1 1
12 16544 1 1 2 VAL H H 3.937 0.094 0.600 1.00 . A A . 2 VAL H 1 1
12 16545 1 1 2 VAL HA H 5.826 1.302 0.953 1.00 . A A . 2 VAL HA 1 1
12 16546 1 1 2 VAL HB H 5.514 2.451 -1.797 1.00 . A A . 2 VAL HB 1 1
12 16547 1 1 2 VAL HG11 H 7.960 1.937 -0.047 1.00 . A A . 2 VAL HG11 1 1
12 16548 1 1 2 VAL HG12 H 8.002 2.550 -1.723 1.00 . A A . 2 VAL HG12 1 1
12 16549 1 1 2 VAL HG13 H 7.252 3.517 -0.438 1.00 . A A . 2 VAL HG13 1 1
12 16550 1 1 2 VAL HG21 H 5.319 0.008 -1.980 1.00 . A A . 2 VAL HG21 1 1
12 16551 1 1 2 VAL HG22 H 6.897 0.548 -2.615 1.00 . A A . 2 VAL HG22 1 1
12 16552 1 1 2 VAL HG23 H 6.792 -0.206 -1.013 1.00 . A A . 2 VAL HG23 1 1
12 16553 1 1 2 VAL N N 4.090 0.853 -0.064 1.00 . A A . 2 VAL N 1 1
12 16554 1 1 2 VAL O O 5.137 4.122 0.077 1.00 . A A . 2 VAL O 1 1
12 16555 1 1 3 LYS C C 4.105 4.825 3.309 1.00 . A A . 3 LYS C 1 1
12 16556 1 1 3 LYS CA C 3.228 4.320 2.162 1.00 . A A . 3 LYS CA 1 1
12 16557 1 1 3 LYS CB C 1.765 4.105 2.556 1.00 . A A . 3 LYS CB 1 1
12 16558 1 1 3 LYS CD C -0.613 4.327 1.747 1.00 . A A . 3 LYS CD 1 1
12 16559 1 1 3 LYS CE C -0.935 3.240 0.720 1.00 . A A . 3 LYS CE 1 1
12 16560 1 1 3 LYS CG C 0.825 4.825 1.587 1.00 . A A . 3 LYS CG 1 1
12 16561 1 1 3 LYS H H 3.489 2.208 2.029 1.00 . A A . 3 LYS H 1 1
12 16562 1 1 3 LYS HA H 3.247 5.049 1.352 1.00 . A A . 3 LYS HA 1 1
12 16563 1 1 3 LYS HB2 H 1.546 3.037 2.535 1.00 . A A . 3 LYS HB2 1 1
12 16564 1 1 3 LYS HB3 H 1.613 4.478 3.568 1.00 . A A . 3 LYS HB3 1 1
12 16565 1 1 3 LYS HD2 H -0.737 3.917 2.749 1.00 . A A . 3 LYS HD2 1 1
12 16566 1 1 3 LYS HD3 H -1.294 5.169 1.623 1.00 . A A . 3 LYS HD3 1 1
12 16567 1 1 3 LYS HE2 H -1.982 3.319 0.430 1.00 . A A . 3 LYS HE2 1 1
12 16568 1 1 3 LYS HE3 H -0.311 3.385 -0.162 1.00 . A A . 3 LYS HE3 1 1
12 16569 1 1 3 LYS HG2 H 0.855 5.894 1.794 1.00 . A A . 3 LYS HG2 1 1
12 16570 1 1 3 LYS HG3 H 1.167 4.651 0.567 1.00 . A A . 3 LYS HG3 1 1
12 16571 1 1 3 LYS HZ1 H -1.279 1.769 2.116 1.00 . A A . 3 LYS HZ1 1 1
12 16572 1 1 3 LYS HZ2 H -0.916 1.199 0.588 1.00 . A A . 3 LYS HZ2 1 1
12 16573 1 1 3 LYS HZ3 H 0.285 1.812 1.558 1.00 . A A . 3 LYS HZ3 1 1
12 16574 1 1 3 LYS N N 3.796 3.094 1.627 1.00 . A A . 3 LYS N 1 1
12 16575 1 1 3 LYS NZ N -0.695 1.905 1.291 1.00 . A A . 3 LYS NZ 1 1
12 16576 1 1 3 LYS O O 4.637 5.939 3.197 1.00 . A A . 3 LYS O 1 1
12 16577 1 1 4 PRO C C 6.527 4.202 5.244 1.00 . A A . 4 PRO C 1 1
12 16578 1 1 4 PRO CA C 5.032 4.340 5.541 1.00 . A A . 4 PRO CA 1 1
12 16579 1 1 4 PRO CB C 4.552 3.389 6.624 1.00 . A A . 4 PRO CB 1 1
12 16580 1 1 4 PRO CD C 3.593 2.704 4.468 1.00 . A A . 4 PRO CD 1 1
12 16581 1 1 4 PRO CG C 3.840 2.258 5.900 1.00 . A A . 4 PRO CG 1 1
12 16582 1 1 4 PRO HA H 4.856 5.382 5.808 1.00 . A A . 4 PRO HA 1 1
12 16583 1 1 4 PRO HB2 H 5.387 2.977 7.192 1.00 . A A . 4 PRO HB2 1 1
12 16584 1 1 4 PRO HB3 H 3.864 3.881 7.312 1.00 . A A . 4 PRO HB3 1 1
12 16585 1 1 4 PRO HD2 H 4.024 1.982 3.775 1.00 . A A . 4 PRO HD2 1 1
12 16586 1 1 4 PRO HD3 H 2.519 2.764 4.295 1.00 . A A . 4 PRO HD3 1 1
12 16587 1 1 4 PRO HG2 H 4.455 1.358 5.920 1.00 . A A . 4 PRO HG2 1 1
12 16588 1 1 4 PRO HG3 H 2.895 2.053 6.405 1.00 . A A . 4 PRO HG3 1 1
12 16589 1 1 4 PRO N N 4.236 4.011 4.371 1.00 . A A . 4 PRO N 1 1
12 16590 1 1 4 PRO O O 6.870 3.769 4.134 1.00 . A A . 4 PRO O 1 1
12 16591 1 1 5 PRO C C 9.309 3.053 6.211 1.00 . A A . 5 PRO C 1 1
12 16592 1 1 5 PRO CA C 8.818 4.499 6.103 1.00 . A A . 5 PRO CA 1 1
12 16593 1 1 5 PRO CB C 9.349 5.391 7.214 1.00 . A A . 5 PRO CB 1 1
12 16594 1 1 5 PRO CD C 6.932 5.076 7.520 1.00 . A A . 5 PRO CD 1 1
12 16595 1 1 5 PRO CG C 8.204 5.555 8.199 1.00 . A A . 5 PRO CG 1 1
12 16596 1 1 5 PRO HA H 9.110 4.861 5.117 1.00 . A A . 5 PRO HA 1 1
12 16597 1 1 5 PRO HB2 H 10.194 4.930 7.725 1.00 . A A . 5 PRO HB2 1 1
12 16598 1 1 5 PRO HB3 H 9.654 6.365 6.832 1.00 . A A . 5 PRO HB3 1 1
12 16599 1 1 5 PRO HD2 H 6.457 4.302 8.123 1.00 . A A . 5 PRO HD2 1 1
12 16600 1 1 5 PRO HD3 H 6.246 5.916 7.418 1.00 . A A . 5 PRO HD3 1 1
12 16601 1 1 5 PRO HG2 H 8.401 4.971 9.098 1.00 . A A . 5 PRO HG2 1 1
12 16602 1 1 5 PRO HG3 H 8.118 6.607 8.472 1.00 . A A . 5 PRO HG3 1 1
12 16603 1 1 5 PRO N N 7.372 4.568 6.224 1.00 . A A . 5 PRO N 1 1
12 16604 1 1 5 PRO O O 8.479 2.139 6.101 1.00 . A A . 5 PRO O 1 1
12 16605 1 1 6 TYR C C 12.192 1.482 7.654 1.00 . A A . 6 TYR C 1 1
12 16606 1 1 6 TYR CA C 11.156 1.530 6.529 1.00 . A A . 6 TYR CA 1 1
12 16607 1 1 6 TYR CB C 11.754 1.087 5.180 1.00 . A A . 6 TYR CB 1 1
12 16608 1 1 6 TYR CD1 C 12.083 -1.403 5.612 1.00 . A A . 6 TYR CD1 1 1
12 16609 1 1 6 TYR CD2 C 10.707 -0.709 3.715 1.00 . A A . 6 TYR CD2 1 1
12 16610 1 1 6 TYR CE1 C 11.855 -2.756 5.282 1.00 . A A . 6 TYR CE1 1 1
12 16611 1 1 6 TYR CE2 C 10.479 -2.062 3.385 1.00 . A A . 6 TYR CE2 1 1
12 16612 1 1 6 TYR CG C 11.508 -0.374 4.831 1.00 . A A . 6 TYR CG 1 1
12 16613 1 1 6 TYR CZ C 11.052 -3.087 4.168 1.00 . A A . 6 TYR CZ 1 1
12 16614 1 1 6 TYR H H 11.250 3.669 6.502 1.00 . A A . 6 TYR H 1 1
12 16615 1 1 6 TYR HA H 10.335 0.862 6.794 1.00 . A A . 6 TYR HA 1 1
12 16616 1 1 6 TYR HB2 H 11.355 1.723 4.387 1.00 . A A . 6 TYR HB2 1 1
12 16617 1 1 6 TYR HB3 H 12.833 1.246 5.204 1.00 . A A . 6 TYR HB3 1 1
12 16618 1 1 6 TYR HD1 H 12.699 -1.159 6.465 1.00 . A A . 6 TYR HD1 1 1
12 16619 1 1 6 TYR HD2 H 10.266 0.070 3.110 1.00 . A A . 6 TYR HD2 1 1
12 16620 1 1 6 TYR HE1 H 12.297 -3.536 5.885 1.00 . A A . 6 TYR HE1 1 1
12 16621 1 1 6 TYR HE2 H 9.865 -2.309 2.531 1.00 . A A . 6 TYR HE2 1 1
12 16622 1 1 6 TYR HH H 11.118 -5.012 4.522 1.00 . A A . 6 TYR HH 1 1
12 16623 1 1 6 TYR N N 10.626 2.879 6.421 1.00 . A A . 6 TYR N 1 1
12 16624 1 1 6 TYR O O 12.872 2.497 7.863 1.00 . A A . 6 TYR O 1 1
12 16625 1 1 6 TYR OH O 10.828 -4.395 3.846 1.00 . A A . 6 TYR OH 1 1
12 16626 1 1 7 SER C C 14.045 -1.100 9.225 1.00 . A A . 7 SER C 1 1
12 16627 1 1 7 SER CA C 13.225 0.172 9.445 1.00 . A A . 7 SER CA 1 1
12 16628 1 1 7 SER CB C 12.505 0.113 10.794 1.00 . A A . 7 SER CB 1 1
12 16629 1 1 7 SER H H 11.686 -0.456 8.111 1.00 . A A . 7 SER H 1 1
12 16630 1 1 7 SER HA H 13.894 1.033 9.431 1.00 . A A . 7 SER HA 1 1
12 16631 1 1 7 SER HB2 H 11.561 0.651 10.706 1.00 . A A . 7 SER HB2 1 1
12 16632 1 1 7 SER HB3 H 12.298 -0.931 11.028 1.00 . A A . 7 SER HB3 1 1
12 16633 1 1 7 SER HG H 12.911 1.562 12.051 1.00 . A A . 7 SER HG 1 1
12 16634 1 1 7 SER N N 12.285 0.334 8.349 1.00 . A A . 7 SER N 1 1
12 16635 1 1 7 SER O O 13.559 -2.184 9.581 1.00 . A A . 7 SER O 1 1
12 16636 1 1 7 SER OG O 13.278 0.701 11.837 1.00 . A A . 7 SER OG 1 1
12 16637 1 1 8 TYR C C 16.469 -2.745 9.751 1.00 . A A . 8 TYR C 1 1
12 16638 1 1 8 TYR CA C 16.079 -2.118 8.411 1.00 . A A . 8 TYR CA 1 1
12 16639 1 1 8 TYR CB C 17.314 -1.731 7.578 1.00 . A A . 8 TYR CB 1 1
12 16640 1 1 8 TYR CD1 C 16.247 -1.859 5.273 1.00 . A A . 8 TYR CD1 1 1
12 16641 1 1 8 TYR CD2 C 17.435 0.183 5.899 1.00 . A A . 8 TYR CD2 1 1
12 16642 1 1 8 TYR CE1 C 15.946 -1.297 4.014 1.00 . A A . 8 TYR CE1 1 1
12 16643 1 1 8 TYR CE2 C 17.133 0.745 4.640 1.00 . A A . 8 TYR CE2 1 1
12 16644 1 1 8 TYR CG C 16.994 -1.122 6.220 1.00 . A A . 8 TYR CG 1 1
12 16645 1 1 8 TYR CZ C 16.389 0.004 3.696 1.00 . A A . 8 TYR CZ 1 1
12 16646 1 1 8 TYR H H 15.589 -0.033 8.385 1.00 . A A . 8 TYR H 1 1
12 16647 1 1 8 TYR HA H 15.485 -2.845 7.856 1.00 . A A . 8 TYR HA 1 1
12 16648 1 1 8 TYR HB2 H 17.929 -1.035 8.153 1.00 . A A . 8 TYR HB2 1 1
12 16649 1 1 8 TYR HB3 H 17.918 -2.624 7.408 1.00 . A A . 8 TYR HB3 1 1
12 16650 1 1 8 TYR HD1 H 15.903 -2.856 5.509 1.00 . A A . 8 TYR HD1 1 1
12 16651 1 1 8 TYR HD2 H 18.004 0.757 6.616 1.00 . A A . 8 TYR HD2 1 1
12 16652 1 1 8 TYR HE1 H 15.374 -1.869 3.296 1.00 . A A . 8 TYR HE1 1 1
12 16653 1 1 8 TYR HE2 H 17.475 1.742 4.403 1.00 . A A . 8 TYR HE2 1 1
12 16654 1 1 8 TYR HH H 16.865 0.665 1.915 1.00 . A A . 8 TYR HH 1 1
12 16655 1 1 8 TYR N N 15.252 -0.947 8.652 1.00 . A A . 8 TYR N 1 1
12 16656 1 1 8 TYR O O 16.426 -3.980 9.850 1.00 . A A . 8 TYR O 1 1
12 16657 1 1 8 TYR OH O 16.096 0.544 2.476 1.00 . A A . 8 TYR OH 1 1
12 16658 1 1 9 ILE C C 16.200 -3.375 12.562 1.00 . A A . 9 ILE C 1 1
12 16659 1 1 9 ILE CA C 17.244 -2.384 12.045 1.00 . A A . 9 ILE CA 1 1
12 16660 1 1 9 ILE CB C 17.497 -1.208 12.990 1.00 . A A . 9 ILE CB 1 1
12 16661 1 1 9 ILE CD1 C 16.397 0.572 14.399 1.00 . A A . 9 ILE CD1 1 1
12 16662 1 1 9 ILE CG1 C 16.203 -0.438 13.265 1.00 . A A . 9 ILE CG1 1 1
12 16663 1 1 9 ILE CG2 C 18.602 -0.298 12.450 1.00 . A A . 9 ILE CG2 1 1
12 16664 1 1 9 ILE H H 16.850 -0.899 10.568 1.00 . A A . 9 ILE H 1 1
12 16665 1 1 9 ILE HA H 18.191 -2.905 11.907 1.00 . A A . 9 ILE HA 1 1
12 16666 1 1 9 ILE HB H 17.845 -1.660 13.919 1.00 . A A . 9 ILE HB 1 1
12 16667 1 1 9 ILE HD11 H 17.181 1.281 14.135 1.00 . A A . 9 ILE HD11 1 1
12 16668 1 1 9 ILE HD12 H 15.459 1.100 14.567 1.00 . A A . 9 ILE HD12 1 1
12 16669 1 1 9 ILE HD13 H 16.681 0.053 15.314 1.00 . A A . 9 ILE HD13 1 1
12 16670 1 1 9 ILE HG12 H 15.910 0.096 12.361 1.00 . A A . 9 ILE HG12 1 1
12 16671 1 1 9 ILE HG13 H 15.419 -1.147 13.529 1.00 . A A . 9 ILE HG13 1 1
12 16672 1 1 9 ILE HG21 H 18.319 0.090 11.472 1.00 . A A . 9 ILE HG21 1 1
12 16673 1 1 9 ILE HG22 H 18.755 0.527 13.147 1.00 . A A . 9 ILE HG22 1 1
12 16674 1 1 9 ILE HG23 H 19.531 -0.859 12.354 1.00 . A A . 9 ILE HG23 1 1
12 16675 1 1 9 ILE N N 16.843 -1.905 10.733 1.00 . A A . 9 ILE N 1 1
12 16676 1 1 9 ILE O O 16.592 -4.373 13.185 1.00 . A A . 9 ILE O 1 1
12 16677 1 1 10 ALA C C 13.700 -5.130 11.773 1.00 . A A . 10 ALA C 1 1
12 16678 1 1 10 ALA CA C 13.826 -3.947 12.736 1.00 . A A . 10 ALA CA 1 1
12 16679 1 1 10 ALA CB C 12.502 -3.185 12.655 1.00 . A A . 10 ALA CB 1 1
12 16680 1 1 10 ALA H H 14.676 -2.242 11.780 1.00 . A A . 10 ALA H 1 1
12 16681 1 1 10 ALA HA H 14.003 -4.326 13.742 1.00 . A A . 10 ALA HA 1 1
12 16682 1 1 10 ALA HB1 H 12.561 -2.304 13.293 1.00 . A A . 10 ALA HB1 1 1
12 16683 1 1 10 ALA HB2 H 12.317 -2.869 11.629 1.00 . A A . 10 ALA HB2 1 1
12 16684 1 1 10 ALA HB3 H 11.684 -3.827 12.982 1.00 . A A . 10 ALA HB3 1 1
12 16685 1 1 10 ALA N N 14.913 -3.087 12.300 1.00 . A A . 10 ALA N 1 1
12 16686 1 1 10 ALA O O 13.222 -6.190 12.202 1.00 . A A . 10 ALA O 1 1
12 16687 1 1 11 LEU C C 15.213 -6.953 9.714 1.00 . A A . 11 LEU C 1 1
12 16688 1 1 11 LEU CA C 14.059 -5.971 9.503 1.00 . A A . 11 LEU CA 1 1
12 16689 1 1 11 LEU CB C 14.023 -5.357 8.102 1.00 . A A . 11 LEU CB 1 1
12 16690 1 1 11 LEU CD1 C 12.517 -7.160 7.184 1.00 . A A . 11 LEU CD1 1 1
12 16691 1 1 11 LEU CD2 C 11.561 -4.897 7.816 1.00 . A A . 11 LEU CD2 1 1
12 16692 1 1 11 LEU CG C 12.773 -5.654 7.271 1.00 . A A . 11 LEU CG 1 1
12 16693 1 1 11 LEU H H 14.506 -4.022 10.242 1.00 . A A . 11 LEU H 1 1
12 16694 1 1 11 LEU HA H 13.115 -6.493 9.658 1.00 . A A . 11 LEU HA 1 1
12 16695 1 1 11 LEU HB2 H 14.113 -4.279 8.236 1.00 . A A . 11 LEU HB2 1 1
12 16696 1 1 11 LEU HB3 H 14.909 -5.725 7.584 1.00 . A A . 11 LEU HB3 1 1
12 16697 1 1 11 LEU HD11 H 12.384 -7.572 8.184 1.00 . A A . 11 LEU HD11 1 1
12 16698 1 1 11 LEU HD12 H 11.622 -7.334 6.587 1.00 . A A . 11 LEU HD12 1 1
12 16699 1 1 11 LEU HD13 H 13.364 -7.654 6.707 1.00 . A A . 11 LEU HD13 1 1
12 16700 1 1 11 LEU HD21 H 11.752 -3.824 7.795 1.00 . A A . 11 LEU HD21 1 1
12 16701 1 1 11 LEU HD22 H 10.691 -5.131 7.202 1.00 . A A . 11 LEU HD22 1 1
12 16702 1 1 11 LEU HD23 H 11.363 -5.203 8.843 1.00 . A A . 11 LEU HD23 1 1
12 16703 1 1 11 LEU HG H 13.002 -5.285 6.271 1.00 . A A . 11 LEU HG 1 1
12 16704 1 1 11 LEU N N 14.125 -4.929 10.513 1.00 . A A . 11 LEU N 1 1
12 16705 1 1 11 LEU O O 14.956 -8.165 9.754 1.00 . A A . 11 LEU O 1 1
12 16706 1 1 12 ILE C C 17.394 -8.160 11.255 1.00 . A A . 12 ILE C 1 1
12 16707 1 1 12 ILE CA C 17.620 -7.245 10.050 1.00 . A A . 12 ILE CA 1 1
12 16708 1 1 12 ILE CB C 18.871 -6.372 10.167 1.00 . A A . 12 ILE CB 1 1
12 16709 1 1 12 ILE CD1 C 18.517 -5.099 8.018 1.00 . A A . 12 ILE CD1 1 1
12 16710 1 1 12 ILE CG1 C 19.443 -6.045 8.786 1.00 . A A . 12 ILE CG1 1 1
12 16711 1 1 12 ILE CG2 C 19.911 -7.024 11.079 1.00 . A A . 12 ILE CG2 1 1
12 16712 1 1 12 ILE H H 16.566 -5.409 9.799 1.00 . A A . 12 ILE H 1 1
12 16713 1 1 12 ILE HA H 17.729 -7.858 9.155 1.00 . A A . 12 ILE HA 1 1
12 16714 1 1 12 ILE HB H 18.530 -5.449 10.637 1.00 . A A . 12 ILE HB 1 1
12 16715 1 1 12 ILE HD11 H 18.388 -4.171 8.576 1.00 . A A . 12 ILE HD11 1 1
12 16716 1 1 12 ILE HD12 H 18.954 -4.889 7.043 1.00 . A A . 12 ILE HD12 1 1
12 16717 1 1 12 ILE HD13 H 17.542 -5.567 7.877 1.00 . A A . 12 ILE HD13 1 1
12 16718 1 1 12 ILE HG12 H 20.415 -5.567 8.910 1.00 . A A . 12 ILE HG12 1 1
12 16719 1 1 12 ILE HG13 H 19.572 -6.973 8.228 1.00 . A A . 12 ILE HG13 1 1
12 16720 1 1 12 ILE HG21 H 20.197 -7.997 10.681 1.00 . A A . 12 ILE HG21 1 1
12 16721 1 1 12 ILE HG22 H 20.786 -6.376 11.139 1.00 . A A . 12 ILE HG22 1 1
12 16722 1 1 12 ILE HG23 H 19.498 -7.156 12.079 1.00 . A A . 12 ILE HG23 1 1
12 16723 1 1 12 ILE N N 16.441 -6.421 9.844 1.00 . A A . 12 ILE N 1 1
12 16724 1 1 12 ILE O O 17.544 -9.381 11.104 1.00 . A A . 12 ILE O 1 1
12 16725 1 1 13 THR C C 15.948 -9.546 13.294 1.00 . A A . 13 THR C 1 1
12 16726 1 1 13 THR CA C 16.799 -8.318 13.624 1.00 . A A . 13 THR CA 1 1
12 16727 1 1 13 THR CB C 16.153 -7.390 14.655 1.00 . A A . 13 THR CB 1 1
12 16728 1 1 13 THR CG2 C 17.115 -6.310 15.154 1.00 . A A . 13 THR CG2 1 1
12 16729 1 1 13 THR H H 16.941 -6.548 12.445 1.00 . A A . 13 THR H 1 1
12 16730 1 1 13 THR HA H 17.756 -8.648 14.028 1.00 . A A . 13 THR HA 1 1
12 16731 1 1 13 THR HB H 15.659 -7.913 15.473 1.00 . A A . 13 THR HB 1 1
12 16732 1 1 13 THR HG1 H 14.612 -7.291 13.448 1.00 . A A . 13 THR HG1 1 1
12 16733 1 1 13 THR HG21 H 17.908 -6.173 14.418 1.00 . A A . 13 THR HG21 1 1
12 16734 1 1 13 THR HG22 H 16.583 -5.368 15.282 1.00 . A A . 13 THR HG22 1 1
12 16735 1 1 13 THR HG23 H 17.545 -6.608 16.111 1.00 . A A . 13 THR HG23 1 1
12 16736 1 1 13 THR N N 17.043 -7.562 12.407 1.00 . A A . 13 THR N 1 1
12 16737 1 1 13 THR O O 16.154 -10.593 13.924 1.00 . A A . 13 THR O 1 1
12 16738 1 1 13 THR OG1 O 15.178 -6.667 13.909 1.00 . A A . 13 THR OG1 1 1
12 16739 1 1 14 MET C C 14.890 -11.380 10.927 1.00 . A A . 14 MET C 1 1
12 16740 1 1 14 MET CA C 14.150 -10.484 11.923 1.00 . A A . 14 MET CA 1 1
12 16741 1 1 14 MET CB C 12.881 -9.934 11.269 1.00 . A A . 14 MET CB 1 1
12 16742 1 1 14 MET CE C 10.493 -10.786 9.085 1.00 . A A . 14 MET CE 1 1
12 16743 1 1 14 MET CG C 11.669 -10.804 11.608 1.00 . A A . 14 MET CG 1 1
12 16744 1 1 14 MET H H 14.918 -8.496 11.859 1.00 . A A . 14 MET H 1 1
12 16745 1 1 14 MET HA H 13.886 -11.073 12.801 1.00 . A A . 14 MET HA 1 1
12 16746 1 1 14 MET HB2 H 12.705 -8.922 11.635 1.00 . A A . 14 MET HB2 1 1
12 16747 1 1 14 MET HB3 H 13.025 -9.901 10.190 1.00 . A A . 14 MET HB3 1 1
12 16748 1 1 14 MET HE1 H 11.168 -9.969 8.831 1.00 . A A . 14 MET HE1 1 1
12 16749 1 1 14 MET HE2 H 10.208 -11.328 8.182 1.00 . A A . 14 MET HE2 1 1
12 16750 1 1 14 MET HE3 H 9.596 -10.374 9.548 1.00 . A A . 14 MET HE3 1 1
12 16751 1 1 14 MET HG2 H 11.881 -11.389 12.502 1.00 . A A . 14 MET HG2 1 1
12 16752 1 1 14 MET HG3 H 10.806 -10.165 11.798 1.00 . A A . 14 MET HG3 1 1
12 16753 1 1 14 MET N N 15.023 -9.395 12.329 1.00 . A A . 14 MET N 1 1
12 16754 1 1 14 MET O O 14.602 -12.585 10.892 1.00 . A A . 14 MET O 1 1
12 16755 1 1 14 MET SD S 11.311 -11.934 10.231 1.00 . A A . 14 MET SD 1 1
12 16756 1 1 15 ALA C C 17.675 -12.325 9.877 1.00 . A A . 15 ALA C 1 1
12 16757 1 1 15 ALA CA C 16.584 -11.523 9.166 1.00 . A A . 15 ALA CA 1 1
12 16758 1 1 15 ALA CB C 17.306 -10.544 8.238 1.00 . A A . 15 ALA CB 1 1
12 16759 1 1 15 ALA H H 15.988 -9.783 10.244 1.00 . A A . 15 ALA H 1 1
12 16760 1 1 15 ALA HA H 15.950 -12.207 8.602 1.00 . A A . 15 ALA HA 1 1
12 16761 1 1 15 ALA HB1 H 16.567 -9.916 7.740 1.00 . A A . 15 ALA HB1 1 1
12 16762 1 1 15 ALA HB2 H 17.979 -9.911 8.816 1.00 . A A . 15 ALA HB2 1 1
12 16763 1 1 15 ALA HB3 H 17.886 -11.094 7.497 1.00 . A A . 15 ALA HB3 1 1
12 16764 1 1 15 ALA N N 15.812 -10.784 10.151 1.00 . A A . 15 ALA N 1 1
12 16765 1 1 15 ALA O O 18.005 -13.422 9.401 1.00 . A A . 15 ALA O 1 1
12 16766 1 1 16 ILE C C 18.697 -13.732 12.340 1.00 . A A . 16 ILE C 1 1
12 16767 1 1 16 ILE CA C 19.249 -12.433 11.749 1.00 . A A . 16 ILE CA 1 1
12 16768 1 1 16 ILE CB C 19.830 -11.479 12.794 1.00 . A A . 16 ILE CB 1 1
12 16769 1 1 16 ILE CD1 C 21.421 -10.554 11.071 1.00 . A A . 16 ILE CD1 1 1
12 16770 1 1 16 ILE CG1 C 20.377 -10.211 12.136 1.00 . A A . 16 ILE CG1 1 1
12 16771 1 1 16 ILE CG2 C 20.885 -12.182 13.651 1.00 . A A . 16 ILE CG2 1 1
12 16772 1 1 16 ILE H H 17.876 -10.864 11.307 1.00 . A A . 16 ILE H 1 1
12 16773 1 1 16 ILE HA H 20.044 -12.674 11.044 1.00 . A A . 16 ILE HA 1 1
12 16774 1 1 16 ILE HB H 18.989 -11.212 13.434 1.00 . A A . 16 ILE HB 1 1
12 16775 1 1 16 ILE HD11 H 20.975 -11.186 10.303 1.00 . A A . 16 ILE HD11 1 1
12 16776 1 1 16 ILE HD12 H 21.788 -9.630 10.624 1.00 . A A . 16 ILE HD12 1 1
12 16777 1 1 16 ILE HD13 H 22.257 -11.084 11.526 1.00 . A A . 16 ILE HD13 1 1
12 16778 1 1 16 ILE HG12 H 19.554 -9.673 11.666 1.00 . A A . 16 ILE HG12 1 1
12 16779 1 1 16 ILE HG13 H 20.823 -9.579 12.903 1.00 . A A . 16 ILE HG13 1 1
12 16780 1 1 16 ILE HG21 H 21.694 -12.548 13.018 1.00 . A A . 16 ILE HG21 1 1
12 16781 1 1 16 ILE HG22 H 21.277 -11.475 14.382 1.00 . A A . 16 ILE HG22 1 1
12 16782 1 1 16 ILE HG23 H 20.437 -13.025 14.176 1.00 . A A . 16 ILE HG23 1 1
12 16783 1 1 16 ILE N N 18.205 -11.773 10.983 1.00 . A A . 16 ILE N 1 1
12 16784 1 1 16 ILE O O 19.386 -14.759 12.253 1.00 . A A . 16 ILE O 1 1
12 16785 1 1 17 LEU C C 16.664 -15.905 12.451 1.00 . A A . 17 LEU C 1 1
12 16786 1 1 17 LEU CA C 16.851 -14.825 13.519 1.00 . A A . 17 LEU CA 1 1
12 16787 1 1 17 LEU CB C 15.552 -14.423 14.221 1.00 . A A . 17 LEU CB 1 1
12 16788 1 1 17 LEU CD1 C 13.823 -16.128 13.541 1.00 . A A . 17 LEU CD1 1 1
12 16789 1 1 17 LEU CD2 C 13.160 -13.703 13.880 1.00 . A A . 17 LEU CD2 1 1
12 16790 1 1 17 LEU CG C 14.262 -14.666 13.436 1.00 . A A . 17 LEU CG 1 1
12 16791 1 1 17 LEU H H 16.984 -12.775 12.949 1.00 . A A . 17 LEU H 1 1
12 16792 1 1 17 LEU HA H 17.537 -15.194 14.281 1.00 . A A . 17 LEU HA 1 1
12 16793 1 1 17 LEU HB2 H 15.516 -14.994 15.149 1.00 . A A . 17 LEU HB2 1 1
12 16794 1 1 17 LEU HB3 H 15.648 -13.364 14.460 1.00 . A A . 17 LEU HB3 1 1
12 16795 1 1 17 LEU HD11 H 13.655 -16.391 14.585 1.00 . A A . 17 LEU HD11 1 1
12 16796 1 1 17 LEU HD12 H 12.903 -16.264 12.972 1.00 . A A . 17 LEU HD12 1 1
12 16797 1 1 17 LEU HD13 H 14.594 -16.778 13.130 1.00 . A A . 17 LEU HD13 1 1
12 16798 1 1 17 LEU HD21 H 13.480 -12.673 13.724 1.00 . A A . 17 LEU HD21 1 1
12 16799 1 1 17 LEU HD22 H 12.258 -13.904 13.302 1.00 . A A . 17 LEU HD22 1 1
12 16800 1 1 17 LEU HD23 H 12.942 -13.850 14.938 1.00 . A A . 17 LEU HD23 1 1
12 16801 1 1 17 LEU HG H 14.518 -14.457 12.397 1.00 . A A . 17 LEU HG 1 1
12 16802 1 1 17 LEU N N 17.485 -13.663 12.920 1.00 . A A . 17 LEU N 1 1
12 16803 1 1 17 LEU O O 16.677 -17.093 12.806 1.00 . A A . 17 LEU O 1 1
12 16804 1 1 18 GLN C C 17.278 -17.578 10.235 1.00 . A A . 18 GLN C 1 1
12 16805 1 1 18 GLN CA C 16.310 -16.403 10.081 1.00 . A A . 18 GLN CA 1 1
12 16806 1 1 18 GLN CB C 16.499 -15.710 8.730 1.00 . A A . 18 GLN CB 1 1
12 16807 1 1 18 GLN CD C 14.074 -15.141 8.338 1.00 . A A . 18 GLN CD 1 1
12 16808 1 1 18 GLN CG C 15.482 -14.582 8.546 1.00 . A A . 18 GLN CG 1 1
12 16809 1 1 18 GLN H H 16.499 -14.480 10.980 1.00 . A A . 18 GLN H 1 1
12 16810 1 1 18 GLN HA H 15.287 -16.775 10.148 1.00 . A A . 18 GLN HA 1 1
12 16811 1 1 18 GLN HB2 H 17.505 -15.293 8.685 1.00 . A A . 18 GLN HB2 1 1
12 16812 1 1 18 GLN HB3 H 16.384 -16.447 7.936 1.00 . A A . 18 GLN HB3 1 1
12 16813 1 1 18 GLN HE21 H 13.802 -15.050 10.358 1.00 . A A . 18 GLN HE21 1 1
12 16814 1 1 18 GLN HE22 H 12.431 -15.665 9.429 1.00 . A A . 18 GLN HE22 1 1
12 16815 1 1 18 GLN HG2 H 15.486 -13.953 9.437 1.00 . A A . 18 GLN HG2 1 1
12 16816 1 1 18 GLN HG3 H 15.774 -13.980 7.686 1.00 . A A . 18 GLN HG3 1 1
12 16817 1 1 18 GLN N N 16.497 -15.479 11.186 1.00 . A A . 18 GLN N 1 1
12 16818 1 1 18 GLN NE2 N 13.382 -15.297 9.462 1.00 . A A . 18 GLN NE2 1 1
12 16819 1 1 18 GLN O O 16.906 -18.701 9.864 1.00 . A A . 18 GLN O 1 1
12 16820 1 1 18 GLN OE1 O 13.644 -15.413 7.229 1.00 . A A . 18 GLN OE1 1 1
12 16821 1 1 19 SER C C 19.649 -18.596 12.466 1.00 . A A . 19 SER C 1 1
12 16822 1 1 19 SER CA C 19.490 -18.328 10.968 1.00 . A A . 19 SER CA 1 1
12 16823 1 1 19 SER CB C 20.832 -17.920 10.356 1.00 . A A . 19 SER CB 1 1
12 16824 1 1 19 SER H H 18.708 -16.347 11.048 1.00 . A A . 19 SER H 1 1
12 16825 1 1 19 SER HA H 19.132 -19.235 10.481 1.00 . A A . 19 SER HA 1 1
12 16826 1 1 19 SER HB2 H 21.246 -17.103 10.945 1.00 . A A . 19 SER HB2 1 1
12 16827 1 1 19 SER HB3 H 21.507 -18.774 10.409 1.00 . A A . 19 SER HB3 1 1
12 16828 1 1 19 SER HG H 20.432 -16.570 8.992 1.00 . A A . 19 SER HG 1 1
12 16829 1 1 19 SER N N 18.481 -17.301 10.769 1.00 . A A . 19 SER N 1 1
12 16830 1 1 19 SER O O 20.321 -17.800 13.139 1.00 . A A . 19 SER O 1 1
12 16831 1 1 19 SER OG O 20.694 -17.494 9.003 1.00 . A A . 19 SER OG 1 1
12 16832 1 1 20 PRO C C 20.457 -20.688 14.695 1.00 . A A . 20 PRO C 1 1
12 16833 1 1 20 PRO CA C 19.093 -20.090 14.346 1.00 . A A . 20 PRO CA 1 1
12 16834 1 1 20 PRO CB C 17.950 -21.077 14.518 1.00 . A A . 20 PRO CB 1 1
12 16835 1 1 20 PRO CD C 18.256 -20.608 12.125 1.00 . A A . 20 PRO CD 1 1
12 16836 1 1 20 PRO CG C 17.593 -21.550 13.118 1.00 . A A . 20 PRO CG 1 1
12 16837 1 1 20 PRO HA H 18.963 -19.207 14.971 1.00 . A A . 20 PRO HA 1 1
12 16838 1 1 20 PRO HB2 H 18.253 -21.937 15.116 1.00 . A A . 20 PRO HB2 1 1
12 16839 1 1 20 PRO HB3 H 17.083 -20.608 14.984 1.00 . A A . 20 PRO HB3 1 1
12 16840 1 1 20 PRO HD2 H 18.880 -21.176 11.435 1.00 . A A . 20 PRO HD2 1 1
12 16841 1 1 20 PRO HD3 H 17.483 -20.088 11.559 1.00 . A A . 20 PRO HD3 1 1
12 16842 1 1 20 PRO HG2 H 17.944 -22.571 12.969 1.00 . A A . 20 PRO HG2 1 1
12 16843 1 1 20 PRO HG3 H 16.510 -21.526 13.001 1.00 . A A . 20 PRO HG3 1 1
12 16844 1 1 20 PRO N N 19.040 -19.693 12.949 1.00 . A A . 20 PRO N 1 1
12 16845 1 1 20 PRO O O 20.581 -21.285 15.774 1.00 . A A . 20 PRO O 1 1
12 16846 1 1 21 GLN C C 23.773 -19.876 14.019 1.00 . A A . 21 GLN C 1 1
12 16847 1 1 21 GLN CA C 22.778 -21.038 14.001 1.00 . A A . 21 GLN CA 1 1
12 16848 1 1 21 GLN CB C 23.157 -22.067 12.934 1.00 . A A . 21 GLN CB 1 1
12 16849 1 1 21 GLN CD C 22.555 -24.483 12.533 1.00 . A A . 21 GLN CD 1 1
12 16850 1 1 21 GLN CG C 23.166 -23.483 13.516 1.00 . A A . 21 GLN CG 1 1
12 16851 1 1 21 GLN H H 21.251 -20.014 12.924 1.00 . A A . 21 GLN H 1 1
12 16852 1 1 21 GLN HA H 22.781 -21.524 14.977 1.00 . A A . 21 GLN HA 1 1
12 16853 1 1 21 GLN HB2 H 22.429 -22.021 12.124 1.00 . A A . 21 GLN HB2 1 1
12 16854 1 1 21 GLN HB3 H 24.142 -21.821 12.540 1.00 . A A . 21 GLN HB3 1 1
12 16855 1 1 21 GLN HE21 H 22.576 -25.874 14.027 1.00 . A A . 21 GLN HE21 1 1
12 16856 1 1 21 GLN HE22 H 21.931 -26.426 12.477 1.00 . A A . 21 GLN HE22 1 1
12 16857 1 1 21 GLN HG2 H 24.196 -23.773 13.723 1.00 . A A . 21 GLN HG2 1 1
12 16858 1 1 21 GLN HG3 H 22.601 -23.485 14.448 1.00 . A A . 21 GLN HG3 1 1
12 16859 1 1 21 GLN N N 21.438 -20.519 13.790 1.00 . A A . 21 GLN N 1 1
12 16860 1 1 21 GLN NE2 N 22.337 -25.688 13.053 1.00 . A A . 21 GLN NE2 1 1
12 16861 1 1 21 GLN O O 24.085 -19.384 15.114 1.00 . A A . 21 GLN O 1 1
12 16862 1 1 21 GLN OE1 O 22.297 -24.181 11.379 1.00 . A A . 21 GLN OE1 1 1
12 16863 1 1 22 LYS C C 25.635 -18.244 11.250 1.00 . A A . 22 LYS C 1 1
12 16864 1 1 22 LYS CA C 25.195 -18.375 12.709 1.00 . A A . 22 LYS CA 1 1
12 16865 1 1 22 LYS CB C 26.357 -18.567 13.686 1.00 . A A . 22 LYS CB 1 1
12 16866 1 1 22 LYS CD C 27.268 -16.909 15.354 1.00 . A A . 22 LYS CD 1 1
12 16867 1 1 22 LYS CE C 28.257 -17.843 16.057 1.00 . A A . 22 LYS CE 1 1
12 16868 1 1 22 LYS CG C 27.138 -17.265 13.872 1.00 . A A . 22 LYS CG 1 1
12 16869 1 1 22 LYS H H 23.936 -19.929 11.972 1.00 . A A . 22 LYS H 1 1
12 16870 1 1 22 LYS HA H 24.664 -17.470 13.003 1.00 . A A . 22 LYS HA 1 1
12 16871 1 1 22 LYS HB2 H 25.959 -18.882 14.651 1.00 . A A . 22 LYS HB2 1 1
12 16872 1 1 22 LYS HB3 H 27.017 -19.345 13.303 1.00 . A A . 22 LYS HB3 1 1
12 16873 1 1 22 LYS HD2 H 27.626 -15.883 15.442 1.00 . A A . 22 LYS HD2 1 1
12 16874 1 1 22 LYS HD3 H 26.288 -16.985 15.823 1.00 . A A . 22 LYS HD3 1 1
12 16875 1 1 22 LYS HE2 H 28.191 -17.689 17.134 1.00 . A A . 22 LYS HE2 1 1
12 16876 1 1 22 LYS HE3 H 27.996 -18.876 15.830 1.00 . A A . 22 LYS HE3 1 1
12 16877 1 1 22 LYS HG2 H 28.134 -17.386 13.447 1.00 . A A . 22 LYS HG2 1 1
12 16878 1 1 22 LYS HG3 H 26.622 -16.464 13.342 1.00 . A A . 22 LYS HG3 1 1
12 16879 1 1 22 LYS HZ1 H 29.876 -16.596 15.828 1.00 . A A . 22 LYS HZ1 1 1
12 16880 1 1 22 LYS HZ2 H 30.271 -18.197 16.096 1.00 . A A . 22 LYS HZ2 1 1
12 16881 1 1 22 LYS HZ3 H 29.712 -17.712 14.609 1.00 . A A . 22 LYS HZ3 1 1
12 16882 1 1 22 LYS N N 24.245 -19.468 12.828 1.00 . A A . 22 LYS N 1 1
12 16883 1 1 22 LYS NZ N 29.633 -17.563 15.615 1.00 . A A . 22 LYS NZ 1 1
12 16884 1 1 22 LYS O O 26.830 -18.018 11.012 1.00 . A A . 22 LYS O 1 1
12 16885 1 1 23 LYS C C 23.820 -17.540 8.201 1.00 . A A . 23 LYS C 1 1
12 16886 1 1 23 LYS CA C 24.963 -18.282 8.896 1.00 . A A . 23 LYS CA 1 1
12 16887 1 1 23 LYS CB C 25.247 -19.665 8.306 1.00 . A A . 23 LYS CB 1 1
12 16888 1 1 23 LYS CD C 27.044 -21.406 7.992 1.00 . A A . 23 LYS CD 1 1
12 16889 1 1 23 LYS CE C 27.353 -22.098 9.321 1.00 . A A . 23 LYS CE 1 1
12 16890 1 1 23 LYS CG C 26.752 -19.919 8.204 1.00 . A A . 23 LYS CG 1 1
12 16891 1 1 23 LYS H H 23.713 -18.570 10.599 1.00 . A A . 23 LYS H 1 1
12 16892 1 1 23 LYS HA H 25.875 -17.693 8.807 1.00 . A A . 23 LYS HA 1 1
12 16893 1 1 23 LYS HB2 H 24.802 -20.423 8.951 1.00 . A A . 23 LYS HB2 1 1
12 16894 1 1 23 LYS HB3 H 24.791 -19.728 7.318 1.00 . A A . 23 LYS HB3 1 1
12 16895 1 1 23 LYS HD2 H 26.171 -21.878 7.541 1.00 . A A . 23 LYS HD2 1 1
12 16896 1 1 23 LYS HD3 H 27.892 -21.507 7.315 1.00 . A A . 23 LYS HD3 1 1
12 16897 1 1 23 LYS HE2 H 26.823 -21.586 10.124 1.00 . A A . 23 LYS HE2 1 1
12 16898 1 1 23 LYS HE3 H 27.011 -23.132 9.274 1.00 . A A . 23 LYS HE3 1 1
12 16899 1 1 23 LYS HG2 H 27.149 -19.356 7.359 1.00 . A A . 23 LYS HG2 1 1
12 16900 1 1 23 LYS HG3 H 27.232 -19.573 9.119 1.00 . A A . 23 LYS HG3 1 1
12 16901 1 1 23 LYS HZ1 H 29.118 -21.092 9.643 1.00 . A A . 23 LYS HZ1 1 1
12 16902 1 1 23 LYS HZ2 H 28.978 -22.526 10.488 1.00 . A A . 23 LYS HZ2 1 1
12 16903 1 1 23 LYS HZ3 H 29.307 -22.545 8.860 1.00 . A A . 23 LYS HZ3 1 1
12 16904 1 1 23 LYS N N 24.676 -18.385 10.317 1.00 . A A . 23 LYS N 1 1
12 16905 1 1 23 LYS NZ N 28.798 -22.060 9.599 1.00 . A A . 23 LYS NZ 1 1
12 16906 1 1 23 LYS O O 22.741 -18.132 8.047 1.00 . A A . 23 LYS O 1 1
12 16907 1 1 24 LEU C C 23.546 -15.153 5.712 1.00 . A A . 24 LEU C 1 1
12 16908 1 1 24 LEU CA C 23.072 -15.469 7.132 1.00 . A A . 24 LEU CA 1 1
12 16909 1 1 24 LEU CB C 22.746 -14.226 7.962 1.00 . A A . 24 LEU CB 1 1
12 16910 1 1 24 LEU CD1 C 22.501 -13.667 10.409 1.00 . A A . 24 LEU CD1 1 1
12 16911 1 1 24 LEU CD2 C 20.449 -14.159 9.001 1.00 . A A . 24 LEU CD2 1 1
12 16912 1 1 24 LEU CG C 21.930 -14.464 9.235 1.00 . A A . 24 LEU CG 1 1
12 16913 1 1 24 LEU H H 24.991 -15.868 7.970 1.00 . A A . 24 LEU H 1 1
12 16914 1 1 24 LEU HA H 22.168 -16.075 7.078 1.00 . A A . 24 LEU HA 1 1
12 16915 1 1 24 LEU HB2 H 23.702 -13.777 8.233 1.00 . A A . 24 LEU HB2 1 1
12 16916 1 1 24 LEU HB3 H 22.210 -13.547 7.299 1.00 . A A . 24 LEU HB3 1 1
12 16917 1 1 24 LEU HD11 H 22.490 -12.603 10.177 1.00 . A A . 24 LEU HD11 1 1
12 16918 1 1 24 LEU HD12 H 21.897 -13.860 11.296 1.00 . A A . 24 LEU HD12 1 1
12 16919 1 1 24 LEU HD13 H 23.527 -13.978 10.605 1.00 . A A . 24 LEU HD13 1 1
12 16920 1 1 24 LEU HD21 H 20.059 -14.795 8.207 1.00 . A A . 24 LEU HD21 1 1
12 16921 1 1 24 LEU HD22 H 19.900 -14.339 9.925 1.00 . A A . 24 LEU HD22 1 1
12 16922 1 1 24 LEU HD23 H 20.326 -13.115 8.712 1.00 . A A . 24 LEU HD23 1 1
12 16923 1 1 24 LEU HG H 22.043 -15.526 9.450 1.00 . A A . 24 LEU HG 1 1
12 16924 1 1 24 LEU N N 24.073 -16.281 7.804 1.00 . A A . 24 LEU N 1 1
12 16925 1 1 24 LEU O O 24.620 -14.550 5.569 1.00 . A A . 24 LEU O 1 1
12 16926 1 1 25 THR C C 22.263 -14.144 2.789 1.00 . A A . 25 THR C 1 1
12 16927 1 1 25 THR CA C 23.087 -15.322 3.314 1.00 . A A . 25 THR CA 1 1
12 16928 1 1 25 THR CB C 22.864 -16.616 2.529 1.00 . A A . 25 THR CB 1 1
12 16929 1 1 25 THR CG2 C 23.755 -17.759 3.020 1.00 . A A . 25 THR CG2 1 1
12 16930 1 1 25 THR H H 21.881 -16.052 4.913 1.00 . A A . 25 THR H 1 1
12 16931 1 1 25 THR HA H 24.146 -15.071 3.248 1.00 . A A . 25 THR HA 1 1
12 16932 1 1 25 THR HB H 22.910 -16.492 1.447 1.00 . A A . 25 THR HB 1 1
12 16933 1 1 25 THR HG1 H 21.591 -17.530 3.707 1.00 . A A . 25 THR HG1 1 1
12 16934 1 1 25 THR HG21 H 24.068 -17.550 4.043 1.00 . A A . 25 THR HG21 1 1
12 16935 1 1 25 THR HG22 H 23.199 -18.697 3.004 1.00 . A A . 25 THR HG22 1 1
12 16936 1 1 25 THR HG23 H 24.629 -17.853 2.376 1.00 . A A . 25 THR HG23 1 1
12 16937 1 1 25 THR N N 22.750 -15.560 4.707 1.00 . A A . 25 THR N 1 1
12 16938 1 1 25 THR O O 21.058 -14.323 2.559 1.00 . A A . 25 THR O 1 1
12 16939 1 1 25 THR OG1 O 21.547 -17.021 2.894 1.00 . A A . 25 THR OG1 1 1
12 16940 1 1 26 LEU C C 21.323 -12.169 0.965 1.00 . A A . 26 LEU C 1 1
12 16941 1 1 26 LEU CA C 22.251 -11.789 2.121 1.00 . A A . 26 LEU CA 1 1
12 16942 1 1 26 LEU CB C 23.276 -10.713 1.759 1.00 . A A . 26 LEU CB 1 1
12 16943 1 1 26 LEU CD1 C 23.769 -8.281 2.209 1.00 . A A . 26 LEU CD1 1 1
12 16944 1 1 26 LEU CD2 C 22.308 -8.944 0.244 1.00 . A A . 26 LEU CD2 1 1
12 16945 1 1 26 LEU CG C 22.743 -9.281 1.672 1.00 . A A . 26 LEU CG 1 1
12 16946 1 1 26 LEU H H 23.913 -12.920 2.828 1.00 . A A . 26 LEU H 1 1
12 16947 1 1 26 LEU HA H 21.650 -11.407 2.947 1.00 . A A . 26 LEU HA 1 1
12 16948 1 1 26 LEU HB2 H 24.052 -10.757 2.523 1.00 . A A . 26 LEU HB2 1 1
12 16949 1 1 26 LEU HB3 H 23.704 -11.009 0.801 1.00 . A A . 26 LEU HB3 1 1
12 16950 1 1 26 LEU HD11 H 24.692 -8.350 1.635 1.00 . A A . 26 LEU HD11 1 1
12 16951 1 1 26 LEU HD12 H 23.357 -7.275 2.132 1.00 . A A . 26 LEU HD12 1 1
12 16952 1 1 26 LEU HD13 H 23.985 -8.497 3.256 1.00 . A A . 26 LEU HD13 1 1
12 16953 1 1 26 LEU HD21 H 21.526 -9.632 -0.078 1.00 . A A . 26 LEU HD21 1 1
12 16954 1 1 26 LEU HD22 H 21.935 -7.920 0.220 1.00 . A A . 26 LEU HD22 1 1
12 16955 1 1 26 LEU HD23 H 23.157 -9.029 -0.433 1.00 . A A . 26 LEU HD23 1 1
12 16956 1 1 26 LEU HG H 21.869 -9.263 2.323 1.00 . A A . 26 LEU HG 1 1
12 16957 1 1 26 LEU N N 22.918 -12.982 2.614 1.00 . A A . 26 LEU N 1 1
12 16958 1 1 26 LEU O O 20.250 -11.561 0.846 1.00 . A A . 26 LEU O 1 1
12 16959 1 1 27 SER C C 19.599 -14.097 -0.490 1.00 . A A . 27 SER C 1 1
12 16960 1 1 27 SER CA C 20.961 -13.605 -0.984 1.00 . A A . 27 SER CA 1 1
12 16961 1 1 27 SER CB C 21.678 -14.715 -1.755 1.00 . A A . 27 SER CB 1 1
12 16962 1 1 27 SER H H 22.648 -13.601 0.319 1.00 . A A . 27 SER H 1 1
12 16963 1 1 27 SER HA H 20.812 -12.749 -1.641 1.00 . A A . 27 SER HA 1 1
12 16964 1 1 27 SER HB2 H 21.100 -14.943 -2.650 1.00 . A A . 27 SER HB2 1 1
12 16965 1 1 27 SER HB3 H 22.661 -14.349 -2.052 1.00 . A A . 27 SER HB3 1 1
12 16966 1 1 27 SER HG H 22.069 -16.626 -1.554 1.00 . A A . 27 SER HG 1 1
12 16967 1 1 27 SER N N 21.748 -13.151 0.150 1.00 . A A . 27 SER N 1 1
12 16968 1 1 27 SER O O 18.580 -13.687 -1.065 1.00 . A A . 27 SER O 1 1
12 16969 1 1 27 SER OG O 21.817 -15.901 -0.977 1.00 . A A . 27 SER OG 1 1
12 16970 1 1 28 GLY C C 17.705 -14.420 1.970 1.00 . A A . 28 GLY C 1 1
12 16971 1 1 28 GLY CA C 18.382 -15.491 1.112 1.00 . A A . 28 GLY CA 1 1
12 16972 1 1 28 GLY H H 20.493 -15.239 0.965 1.00 . A A . 28 GLY H 1 1
12 16973 1 1 28 GLY HA2 H 17.705 -15.784 0.310 1.00 . A A . 28 GLY HA2 1 1
12 16974 1 1 28 GLY HA3 H 18.610 -16.366 1.721 1.00 . A A . 28 GLY HA3 1 1
12 16975 1 1 28 GLY N N 19.608 -14.951 0.549 1.00 . A A . 28 GLY N 1 1
12 16976 1 1 28 GLY O O 16.515 -14.579 2.280 1.00 . A A . 28 GLY O 1 1
12 16977 1 1 29 ILE C C 17.119 -11.340 2.260 1.00 . A A . 29 ILE C 1 1
12 16978 1 1 29 ILE CA C 17.939 -12.284 3.142 1.00 . A A . 29 ILE CA 1 1
12 16979 1 1 29 ILE CB C 19.071 -11.589 3.901 1.00 . A A . 29 ILE CB 1 1
12 16980 1 1 29 ILE CD1 C 18.798 -13.547 5.466 1.00 . A A . 29 ILE CD1 1 1
12 16981 1 1 29 ILE CG1 C 19.788 -12.567 4.833 1.00 . A A . 29 ILE CG1 1 1
12 16982 1 1 29 ILE CG2 C 18.554 -10.358 4.649 1.00 . A A . 29 ILE CG2 1 1
12 16983 1 1 29 ILE H H 19.436 -13.315 2.030 1.00 . A A . 29 ILE H 1 1
12 16984 1 1 29 ILE HA H 17.280 -12.741 3.880 1.00 . A A . 29 ILE HA 1 1
12 16985 1 1 29 ILE HB H 19.767 -11.257 3.131 1.00 . A A . 29 ILE HB 1 1
12 16986 1 1 29 ILE HD11 H 18.285 -14.112 4.688 1.00 . A A . 29 ILE HD11 1 1
12 16987 1 1 29 ILE HD12 H 19.342 -14.227 6.122 1.00 . A A . 29 ILE HD12 1 1
12 16988 1 1 29 ILE HD13 H 18.060 -13.002 6.054 1.00 . A A . 29 ILE HD13 1 1
12 16989 1 1 29 ILE HG12 H 20.524 -13.129 4.258 1.00 . A A . 29 ILE HG12 1 1
12 16990 1 1 29 ILE HG13 H 20.301 -12.003 5.611 1.00 . A A . 29 ILE HG13 1 1
12 16991 1 1 29 ILE HG21 H 17.781 -10.652 5.359 1.00 . A A . 29 ILE HG21 1 1
12 16992 1 1 29 ILE HG22 H 19.385 -9.889 5.177 1.00 . A A . 29 ILE HG22 1 1
12 16993 1 1 29 ILE HG23 H 18.133 -9.643 3.943 1.00 . A A . 29 ILE HG23 1 1
12 16994 1 1 29 ILE N N 18.462 -13.368 2.329 1.00 . A A . 29 ILE N 1 1
12 16995 1 1 29 ILE O O 15.954 -11.084 2.594 1.00 . A A . 29 ILE O 1 1
12 16996 1 1 30 CYS C C 15.773 -10.593 -0.249 1.00 . A A . 30 CYS C 1 1
12 16997 1 1 30 CYS CA C 17.067 -9.945 0.249 1.00 . A A . 30 CYS CA 1 1
12 16998 1 1 30 CYS CB C 17.989 -9.551 -0.906 1.00 . A A . 30 CYS CB 1 1
12 16999 1 1 30 CYS H H 18.699 -11.113 0.965 1.00 . A A . 30 CYS H 1 1
12 17000 1 1 30 CYS HA H 16.819 -9.047 0.815 1.00 . A A . 30 CYS HA 1 1
12 17001 1 1 30 CYS HB2 H 17.496 -8.744 -1.447 1.00 . A A . 30 CYS HB2 1 1
12 17002 1 1 30 CYS HB3 H 18.909 -9.170 -0.462 1.00 . A A . 30 CYS HB3 1 1
12 17003 1 1 30 CYS HG H 18.721 -11.971 -1.368 1.00 . A A . 30 CYS HG 1 1
12 17004 1 1 30 CYS N N 17.735 -10.850 1.168 1.00 . A A . 30 CYS N 1 1
12 17005 1 1 30 CYS O O 14.759 -9.887 -0.345 1.00 . A A . 30 CYS O 1 1
12 17006 1 1 30 CYS SG S 18.372 -10.895 -2.067 1.00 . A A . 30 CYS SG 1 1
12 17007 1 1 31 GLU C C 13.708 -12.875 0.128 1.00 . A A . 31 GLU C 1 1
12 17008 1 1 31 GLU CA C 14.675 -12.635 -1.033 1.00 . A A . 31 GLU CA 1 1
12 17009 1 1 31 GLU CB C 15.080 -13.956 -1.691 1.00 . A A . 31 GLU CB 1 1
12 17010 1 1 31 GLU CD C 15.639 -16.384 -1.303 1.00 . A A . 31 GLU CD 1 1
12 17011 1 1 31 GLU CG C 15.176 -15.077 -0.655 1.00 . A A . 31 GLU CG 1 1
12 17012 1 1 31 GLU H H 16.710 -12.411 -0.442 1.00 . A A . 31 GLU H 1 1
12 17013 1 1 31 GLU HA H 14.187 -12.004 -1.776 1.00 . A A . 31 GLU HA 1 1
12 17014 1 1 31 GLU HB2 H 14.330 -14.224 -2.435 1.00 . A A . 31 GLU HB2 1 1
12 17015 1 1 31 GLU HB3 H 16.041 -13.823 -2.186 1.00 . A A . 31 GLU HB3 1 1
12 17016 1 1 31 GLU HG2 H 15.894 -14.789 0.113 1.00 . A A . 31 GLU HG2 1 1
12 17017 1 1 31 GLU HG3 H 14.199 -15.217 -0.193 1.00 . A A . 31 GLU HG3 1 1
12 17018 1 1 31 GLU N N 15.833 -11.902 -0.550 1.00 . A A . 31 GLU N 1 1
12 17019 1 1 31 GLU O O 12.500 -12.996 -0.125 1.00 . A A . 31 GLU O 1 1
12 17020 1 1 31 GLU OE1 O 16.600 -16.381 -2.086 1.00 . A A . 31 GLU OE1 1 1
12 17021 1 1 31 GLU OE2 O 14.962 -17.429 -0.966 1.00 . A A . 31 GLU OE2 1 1
12 17022 1 1 32 PHE C C 12.516 -11.958 2.761 1.00 . A A . 32 PHE C 1 1
12 17023 1 1 32 PHE CA C 13.438 -13.160 2.545 1.00 . A A . 32 PHE CA 1 1
12 17024 1 1 32 PHE CB C 14.363 -13.365 3.760 1.00 . A A . 32 PHE CB 1 1
12 17025 1 1 32 PHE CD1 C 12.882 -13.015 5.804 1.00 . A A . 32 PHE CD1 1 1
12 17026 1 1 32 PHE CD2 C 14.668 -11.407 5.357 1.00 . A A . 32 PHE CD2 1 1
12 17027 1 1 32 PHE CE1 C 12.512 -12.283 6.952 1.00 . A A . 32 PHE CE1 1 1
12 17028 1 1 32 PHE CE2 C 14.297 -10.676 6.505 1.00 . A A . 32 PHE CE2 1 1
12 17029 1 1 32 PHE CG C 13.963 -12.581 5.002 1.00 . A A . 32 PHE CG 1 1
12 17030 1 1 32 PHE CZ C 13.219 -11.114 7.303 1.00 . A A . 32 PHE CZ 1 1
12 17031 1 1 32 PHE H H 15.255 -12.827 1.480 1.00 . A A . 32 PHE H 1 1
12 17032 1 1 32 PHE HA H 12.832 -14.061 2.456 1.00 . A A . 32 PHE HA 1 1
12 17033 1 1 32 PHE HB2 H 14.404 -14.430 4.003 1.00 . A A . 32 PHE HB2 1 1
12 17034 1 1 32 PHE HB3 H 15.377 -13.063 3.487 1.00 . A A . 32 PHE HB3 1 1
12 17035 1 1 32 PHE HD1 H 12.334 -13.909 5.542 1.00 . A A . 32 PHE HD1 1 1
12 17036 1 1 32 PHE HD2 H 15.494 -11.065 4.749 1.00 . A A . 32 PHE HD2 1 1
12 17037 1 1 32 PHE HE1 H 11.685 -12.618 7.563 1.00 . A A . 32 PHE HE1 1 1
12 17038 1 1 32 PHE HE2 H 14.839 -9.780 6.773 1.00 . A A . 32 PHE HE2 1 1
12 17039 1 1 32 PHE HZ H 12.935 -10.554 8.183 1.00 . A A . 32 PHE HZ 1 1
12 17040 1 1 32 PHE N N 14.248 -12.937 1.359 1.00 . A A . 32 PHE N 1 1
12 17041 1 1 32 PHE O O 11.358 -12.166 3.150 1.00 . A A . 32 PHE O 1 1
12 17042 1 1 33 ILE C C 11.196 -9.452 1.586 1.00 . A A . 33 ILE C 1 1
12 17043 1 1 33 ILE CA C 12.269 -9.525 2.674 1.00 . A A . 33 ILE CA 1 1
12 17044 1 1 33 ILE CB C 13.194 -8.307 2.707 1.00 . A A . 33 ILE CB 1 1
12 17045 1 1 33 ILE CD1 C 15.136 -7.514 4.107 1.00 . A A . 33 ILE CD1 1 1
12 17046 1 1 33 ILE CG1 C 13.699 -8.040 4.126 1.00 . A A . 33 ILE CG1 1 1
12 17047 1 1 33 ILE CG2 C 12.508 -7.080 2.102 1.00 . A A . 33 ILE CG2 1 1
12 17048 1 1 33 ILE H H 14.005 -10.662 2.190 1.00 . A A . 33 ILE H 1 1
12 17049 1 1 33 ILE HA H 11.783 -9.595 3.647 1.00 . A A . 33 ILE HA 1 1
12 17050 1 1 33 ILE HB H 14.040 -8.576 2.074 1.00 . A A . 33 ILE HB 1 1
12 17051 1 1 33 ILE HD11 H 15.185 -6.588 3.535 1.00 . A A . 33 ILE HD11 1 1
12 17052 1 1 33 ILE HD12 H 15.462 -7.336 5.132 1.00 . A A . 33 ILE HD12 1 1
12 17053 1 1 33 ILE HD13 H 15.795 -8.251 3.648 1.00 . A A . 33 ILE HD13 1 1
12 17054 1 1 33 ILE HG12 H 13.055 -7.297 4.597 1.00 . A A . 33 ILE HG12 1 1
12 17055 1 1 33 ILE HG13 H 13.649 -8.966 4.699 1.00 . A A . 33 ILE HG13 1 1
12 17056 1 1 33 ILE HG21 H 11.600 -6.849 2.660 1.00 . A A . 33 ILE HG21 1 1
12 17057 1 1 33 ILE HG22 H 13.194 -6.234 2.142 1.00 . A A . 33 ILE HG22 1 1
12 17058 1 1 33 ILE HG23 H 12.246 -7.276 1.062 1.00 . A A . 33 ILE HG23 1 1
12 17059 1 1 33 ILE N N 13.039 -10.745 2.508 1.00 . A A . 33 ILE N 1 1
12 17060 1 1 33 ILE O O 10.010 -9.351 1.933 1.00 . A A . 33 ILE O 1 1
12 17061 1 1 34 SER C C 9.509 -10.358 -0.537 1.00 . A A . 34 SER C 1 1
12 17062 1 1 34 SER CA C 10.707 -9.447 -0.813 1.00 . A A . 34 SER CA 1 1
12 17063 1 1 34 SER CB C 11.394 -9.854 -2.118 1.00 . A A . 34 SER CB 1 1
12 17064 1 1 34 SER H H 12.622 -9.590 0.113 1.00 . A A . 34 SER H 1 1
12 17065 1 1 34 SER HA H 10.358 -8.417 -0.896 1.00 . A A . 34 SER HA 1 1
12 17066 1 1 34 SER HB2 H 10.706 -9.667 -2.943 1.00 . A A . 34 SER HB2 1 1
12 17067 1 1 34 SER HB3 H 12.281 -9.233 -2.248 1.00 . A A . 34 SER HB3 1 1
12 17068 1 1 34 SER HG H 11.677 -11.579 -1.231 1.00 . A A . 34 SER HG 1 1
12 17069 1 1 34 SER N N 11.625 -9.506 0.312 1.00 . A A . 34 SER N 1 1
12 17070 1 1 34 SER O O 8.415 -10.061 -1.037 1.00 . A A . 34 SER O 1 1
12 17071 1 1 34 SER OG O 11.760 -11.231 -2.122 1.00 . A A . 34 SER OG 1 1
12 17072 1 1 35 ASN C C 7.579 -11.646 1.347 1.00 . A A . 35 ASN C 1 1
12 17073 1 1 35 ASN CA C 8.683 -12.375 0.578 1.00 . A A . 35 ASN CA 1 1
12 17074 1 1 35 ASN CB C 9.216 -13.500 1.468 1.00 . A A . 35 ASN CB 1 1
12 17075 1 1 35 ASN CG C 10.291 -14.311 0.742 1.00 . A A . 35 ASN CG 1 1
12 17076 1 1 35 ASN H H 10.670 -11.604 0.613 1.00 . A A . 35 ASN H 1 1
12 17077 1 1 35 ASN HA H 8.265 -12.783 -0.342 1.00 . A A . 35 ASN HA 1 1
12 17078 1 1 35 ASN HB2 H 9.648 -13.064 2.368 1.00 . A A . 35 ASN HB2 1 1
12 17079 1 1 35 ASN HB3 H 8.387 -14.149 1.750 1.00 . A A . 35 ASN HB3 1 1
12 17080 1 1 35 ASN HD21 H 10.812 -15.120 2.541 1.00 . A A . 35 ASN HD21 1 1
12 17081 1 1 35 ASN HD22 H 11.748 -15.680 1.151 1.00 . A A . 35 ASN HD22 1 1
12 17082 1 1 35 ASN N N 9.736 -11.432 0.241 1.00 . A A . 35 ASN N 1 1
12 17083 1 1 35 ASN ND2 N 11.006 -15.098 1.540 1.00 . A A . 35 ASN ND2 1 1
12 17084 1 1 35 ASN O O 6.399 -11.873 1.041 1.00 . A A . 35 ASN O 1 1
12 17085 1 1 35 ASN OD1 O 10.459 -14.228 -0.464 1.00 . A A . 35 ASN OD1 1 1
12 17086 1 1 36 ARG C C 6.523 -8.847 2.309 1.00 . A A . 36 ARG C 1 1
12 17087 1 1 36 ARG CA C 7.027 -10.046 3.115 1.00 . A A . 36 ARG CA 1 1
12 17088 1 1 36 ARG CB C 7.659 -9.548 4.416 1.00 . A A . 36 ARG CB 1 1
12 17089 1 1 36 ARG CD C 6.940 -11.474 5.878 1.00 . A A . 36 ARG CD 1 1
12 17090 1 1 36 ARG CG C 8.130 -10.720 5.281 1.00 . A A . 36 ARG CG 1 1
12 17091 1 1 36 ARG CZ C 7.358 -13.852 5.227 1.00 . A A . 36 ARG CZ 1 1
12 17092 1 1 36 ARG H H 8.971 -10.670 2.500 1.00 . A A . 36 ARG H 1 1
12 17093 1 1 36 ARG HA H 6.186 -10.702 3.340 1.00 . A A . 36 ARG HA 1 1
12 17094 1 1 36 ARG HB2 H 8.515 -8.918 4.176 1.00 . A A . 36 ARG HB2 1 1
12 17095 1 1 36 ARG HB3 H 6.925 -8.956 4.962 1.00 . A A . 36 ARG HB3 1 1
12 17096 1 1 36 ARG HD2 H 6.637 -10.994 6.808 1.00 . A A . 36 ARG HD2 1 1
12 17097 1 1 36 ARG HD3 H 6.106 -11.448 5.177 1.00 . A A . 36 ARG HD3 1 1
12 17098 1 1 36 ARG HE H 7.561 -13.086 7.128 1.00 . A A . 36 ARG HE 1 1
12 17099 1 1 36 ARG HG2 H 8.710 -11.405 4.662 1.00 . A A . 36 ARG HG2 1 1
12 17100 1 1 36 ARG HG3 H 8.766 -10.337 6.079 1.00 . A A . 36 ARG HG3 1 1
12 17101 1 1 36 ARG HH11 H 6.768 -12.601 3.714 1.00 . A A . 36 ARG HH11 1 1
12 17102 1 1 36 ARG HH12 H 7.061 -14.279 3.244 1.00 . A A . 36 ARG HH12 1 1
12 17103 1 1 36 ARG HH21 H 7.955 -15.318 6.529 1.00 . A A . 36 ARG HH21 1 1
12 17104 1 1 36 ARG HH22 H 7.739 -15.831 4.852 1.00 . A A . 36 ARG HH22 1 1
12 17105 1 1 36 ARG N N 7.977 -10.799 2.313 1.00 . A A . 36 ARG N 1 1
12 17106 1 1 36 ARG NE N 7.319 -12.876 6.160 1.00 . A A . 36 ARG NE 1 1
12 17107 1 1 36 ARG NH1 N 7.036 -13.553 3.961 1.00 . A A . 36 ARG NH1 1 1
12 17108 1 1 36 ARG NH2 N 7.712 -15.100 5.563 1.00 . A A . 36 ARG NH2 1 1
12 17109 1 1 36 ARG O O 5.320 -8.555 2.377 1.00 . A A . 36 ARG O 1 1
12 17110 1 1 37 PHE C C 7.646 -7.216 -0.646 1.00 . A A . 37 PHE C 1 1
12 17111 1 1 37 PHE CA C 7.087 -7.032 0.767 1.00 . A A . 37 PHE CA 1 1
12 17112 1 1 37 PHE CB C 7.662 -5.761 1.421 1.00 . A A . 37 PHE CB 1 1
12 17113 1 1 37 PHE CD1 C 9.282 -6.767 3.112 1.00 . A A . 37 PHE CD1 1 1
12 17114 1 1 37 PHE CD2 C 7.490 -5.314 3.921 1.00 . A A . 37 PHE CD2 1 1
12 17115 1 1 37 PHE CE1 C 9.736 -6.943 4.437 1.00 . A A . 37 PHE CE1 1 1
12 17116 1 1 37 PHE CE2 C 7.945 -5.491 5.245 1.00 . A A . 37 PHE CE2 1 1
12 17117 1 1 37 PHE CG C 8.158 -5.950 2.849 1.00 . A A . 37 PHE CG 1 1
12 17118 1 1 37 PHE CZ C 9.068 -6.305 5.503 1.00 . A A . 37 PHE CZ 1 1
12 17119 1 1 37 PHE H H 8.410 -8.494 1.576 1.00 . A A . 37 PHE H 1 1
12 17120 1 1 37 PHE HA H 6.008 -6.894 0.706 1.00 . A A . 37 PHE HA 1 1
12 17121 1 1 37 PHE HB2 H 8.478 -5.378 0.804 1.00 . A A . 37 PHE HB2 1 1
12 17122 1 1 37 PHE HB3 H 6.887 -4.991 1.438 1.00 . A A . 37 PHE HB3 1 1
12 17123 1 1 37 PHE HD1 H 9.799 -7.261 2.302 1.00 . A A . 37 PHE HD1 1 1
12 17124 1 1 37 PHE HD2 H 6.629 -4.690 3.731 1.00 . A A . 37 PHE HD2 1 1
12 17125 1 1 37 PHE HE1 H 10.595 -7.568 4.634 1.00 . A A . 37 PHE HE1 1 1
12 17126 1 1 37 PHE HE2 H 7.433 -5.003 6.062 1.00 . A A . 37 PHE HE2 1 1
12 17127 1 1 37 PHE HZ H 9.416 -6.440 6.517 1.00 . A A . 37 PHE HZ 1 1
12 17128 1 1 37 PHE N N 7.437 -8.187 1.576 1.00 . A A . 37 PHE N 1 1
12 17129 1 1 37 PHE O O 8.712 -6.653 -0.936 1.00 . A A . 37 PHE O 1 1
12 17130 1 1 38 PRO C C 7.067 -7.047 -3.749 1.00 . A A . 38 PRO C 1 1
12 17131 1 1 38 PRO CA C 7.319 -8.262 -2.854 1.00 . A A . 38 PRO CA 1 1
12 17132 1 1 38 PRO CB C 6.503 -9.479 -3.259 1.00 . A A . 38 PRO CB 1 1
12 17133 1 1 38 PRO CD C 5.676 -8.636 -1.104 1.00 . A A . 38 PRO CD 1 1
12 17134 1 1 38 PRO CG C 5.353 -9.558 -2.269 1.00 . A A . 38 PRO CG 1 1
12 17135 1 1 38 PRO HA H 8.390 -8.463 -2.885 1.00 . A A . 38 PRO HA 1 1
12 17136 1 1 38 PRO HB2 H 6.098 -9.369 -4.265 1.00 . A A . 38 PRO HB2 1 1
12 17137 1 1 38 PRO HB3 H 7.097 -10.391 -3.213 1.00 . A A . 38 PRO HB3 1 1
12 17138 1 1 38 PRO HD2 H 4.869 -7.918 -0.964 1.00 . A A . 38 PRO HD2 1 1
12 17139 1 1 38 PRO HD3 H 5.782 -9.233 -0.198 1.00 . A A . 38 PRO HD3 1 1
12 17140 1 1 38 PRO HG2 H 4.424 -9.252 -2.752 1.00 . A A . 38 PRO HG2 1 1
12 17141 1 1 38 PRO HG3 H 5.251 -10.587 -1.924 1.00 . A A . 38 PRO HG3 1 1
12 17142 1 1 38 PRO N N 6.928 -7.987 -1.482 1.00 . A A . 38 PRO N 1 1
12 17143 1 1 38 PRO O O 7.751 -6.918 -4.775 1.00 . A A . 38 PRO O 1 1
12 17144 1 1 39 TYR C C 6.827 -3.924 -3.841 1.00 . A A . 39 TYR C 1 1
12 17145 1 1 39 TYR CA C 5.814 -5.024 -4.160 1.00 . A A . 39 TYR CA 1 1
12 17146 1 1 39 TYR CB C 4.366 -4.559 -3.916 1.00 . A A . 39 TYR CB 1 1
12 17147 1 1 39 TYR CD1 C 3.499 -5.449 -1.691 1.00 . A A . 39 TYR CD1 1 1
12 17148 1 1 39 TYR CD2 C 4.164 -3.102 -1.841 1.00 . A A . 39 TYR CD2 1 1
12 17149 1 1 39 TYR CE1 C 3.161 -5.266 -0.333 1.00 . A A . 39 TYR CE1 1 1
12 17150 1 1 39 TYR CE2 C 3.826 -2.919 -0.484 1.00 . A A . 39 TYR CE2 1 1
12 17151 1 1 39 TYR CG C 4.003 -4.368 -2.450 1.00 . A A . 39 TYR CG 1 1
12 17152 1 1 39 TYR CZ C 3.325 -4.000 0.272 1.00 . A A . 39 TYR CZ 1 1
12 17153 1 1 39 TYR H H 5.583 -6.360 -2.503 1.00 . A A . 39 TYR H 1 1
12 17154 1 1 39 TYR HA H 5.930 -5.298 -5.210 1.00 . A A . 39 TYR HA 1 1
12 17155 1 1 39 TYR HB2 H 4.195 -3.626 -4.458 1.00 . A A . 39 TYR HB2 1 1
12 17156 1 1 39 TYR HB3 H 3.682 -5.300 -4.334 1.00 . A A . 39 TYR HB3 1 1
12 17157 1 1 39 TYR HD1 H 3.368 -6.420 -2.146 1.00 . A A . 39 TYR HD1 1 1
12 17158 1 1 39 TYR HD2 H 4.546 -2.269 -2.413 1.00 . A A . 39 TYR HD2 1 1
12 17159 1 1 39 TYR HE1 H 2.776 -6.098 0.240 1.00 . A A . 39 TYR HE1 1 1
12 17160 1 1 39 TYR HE2 H 3.954 -1.948 -0.026 1.00 . A A . 39 TYR HE2 1 1
12 17161 1 1 39 TYR HH H 3.221 -2.946 1.920 1.00 . A A . 39 TYR HH 1 1
12 17162 1 1 39 TYR N N 6.105 -6.195 -3.351 1.00 . A A . 39 TYR N 1 1
12 17163 1 1 39 TYR O O 6.914 -2.967 -4.624 1.00 . A A . 39 TYR O 1 1
12 17164 1 1 39 TYR OH O 3.000 -3.819 1.587 1.00 . A A . 39 TYR OH 1 1
12 17165 1 1 40 TYR C C 9.805 -3.261 -3.161 1.00 . A A . 40 TYR C 1 1
12 17166 1 1 40 TYR CA C 8.520 -3.047 -2.358 1.00 . A A . 40 TYR CA 1 1
12 17167 1 1 40 TYR CB C 8.781 -3.075 -0.841 1.00 . A A . 40 TYR CB 1 1
12 17168 1 1 40 TYR CD1 C 10.327 -1.062 -0.682 1.00 . A A . 40 TYR CD1 1 1
12 17169 1 1 40 TYR CD2 C 8.351 -1.134 0.754 1.00 . A A . 40 TYR CD2 1 1
12 17170 1 1 40 TYR CE1 C 10.682 0.188 -0.131 1.00 . A A . 40 TYR CE1 1 1
12 17171 1 1 40 TYR CE2 C 8.706 0.116 1.305 1.00 . A A . 40 TYR CE2 1 1
12 17172 1 1 40 TYR CG C 9.161 -1.728 -0.241 1.00 . A A . 40 TYR CG 1 1
12 17173 1 1 40 TYR CZ C 9.873 0.778 0.864 1.00 . A A . 40 TYR CZ 1 1
12 17174 1 1 40 TYR H H 7.432 -4.876 -2.122 1.00 . A A . 40 TYR H 1 1
12 17175 1 1 40 TYR HA H 8.106 -2.075 -2.633 1.00 . A A . 40 TYR HA 1 1
12 17176 1 1 40 TYR HB2 H 7.895 -3.463 -0.333 1.00 . A A . 40 TYR HB2 1 1
12 17177 1 1 40 TYR HB3 H 9.596 -3.772 -0.636 1.00 . A A . 40 TYR HB3 1 1
12 17178 1 1 40 TYR HD1 H 10.952 -1.506 -1.444 1.00 . A A . 40 TYR HD1 1 1
12 17179 1 1 40 TYR HD2 H 7.456 -1.632 1.097 1.00 . A A . 40 TYR HD2 1 1
12 17180 1 1 40 TYR HE1 H 11.576 0.690 -0.474 1.00 . A A . 40 TYR HE1 1 1
12 17181 1 1 40 TYR HE2 H 8.081 0.563 2.065 1.00 . A A . 40 TYR HE2 1 1
12 17182 1 1 40 TYR HH H 10.516 2.624 0.740 1.00 . A A . 40 TYR HH 1 1
12 17183 1 1 40 TYR N N 7.553 -4.070 -2.718 1.00 . A A . 40 TYR N 1 1
12 17184 1 1 40 TYR O O 10.281 -2.291 -3.769 1.00 . A A . 40 TYR O 1 1
12 17185 1 1 40 TYR OH O 10.221 1.987 1.395 1.00 . A A . 40 TYR OH 1 1
12 17186 1 1 41 ARG C C 11.379 -4.489 -5.342 1.00 . A A . 41 ARG C 1 1
12 17187 1 1 41 ARG CA C 11.559 -4.819 -3.859 1.00 . A A . 41 ARG CA 1 1
12 17188 1 1 41 ARG CB C 11.924 -6.298 -3.714 1.00 . A A . 41 ARG CB 1 1
12 17189 1 1 41 ARG CD C 10.955 -8.299 -4.905 1.00 . A A . 41 ARG CD 1 1
12 17190 1 1 41 ARG CG C 10.691 -7.187 -3.888 1.00 . A A . 41 ARG CG 1 1
12 17191 1 1 41 ARG CZ C 10.655 -8.534 -7.376 1.00 . A A . 41 ARG CZ 1 1
12 17192 1 1 41 ARG H H 9.880 -5.241 -2.616 1.00 . A A . 41 ARG H 1 1
12 17193 1 1 41 ARG HA H 12.358 -4.200 -3.452 1.00 . A A . 41 ARG HA 1 1
12 17194 1 1 41 ARG HB2 H 12.659 -6.558 -4.476 1.00 . A A . 41 ARG HB2 1 1
12 17195 1 1 41 ARG HB3 H 12.362 -6.459 -2.729 1.00 . A A . 41 ARG HB3 1 1
12 17196 1 1 41 ARG HD2 H 11.963 -8.688 -4.763 1.00 . A A . 41 ARG HD2 1 1
12 17197 1 1 41 ARG HD3 H 10.239 -9.106 -4.754 1.00 . A A . 41 ARG HD3 1 1
12 17198 1 1 41 ARG HE H 10.892 -6.752 -6.372 1.00 . A A . 41 ARG HE 1 1
12 17199 1 1 41 ARG HG2 H 10.441 -7.636 -2.927 1.00 . A A . 41 ARG HG2 1 1
12 17200 1 1 41 ARG HG3 H 9.855 -6.571 -4.219 1.00 . A A . 41 ARG HG3 1 1
12 17201 1 1 41 ARG HH11 H 10.658 -10.282 -6.305 1.00 . A A . 41 ARG HH11 1 1
12 17202 1 1 41 ARG HH12 H 10.446 -10.459 -8.050 1.00 . A A . 41 ARG HH12 1 1
12 17203 1 1 41 ARG HH21 H 10.611 -6.962 -8.690 1.00 . A A . 41 ARG HH21 1 1
12 17204 1 1 41 ARG HH22 H 10.418 -8.563 -9.412 1.00 . A A . 41 ARG HH22 1 1
12 17205 1 1 41 ARG N N 10.337 -4.497 -3.143 1.00 . A A . 41 ARG N 1 1
12 17206 1 1 41 ARG NE N 10.833 -7.766 -6.280 1.00 . A A . 41 ARG NE 1 1
12 17207 1 1 41 ARG NH1 N 10.580 -9.865 -7.232 1.00 . A A . 41 ARG NH1 1 1
12 17208 1 1 41 ARG NH2 N 10.553 -7.975 -8.589 1.00 . A A . 41 ARG NH2 1 1
12 17209 1 1 41 ARG O O 12.354 -4.055 -5.972 1.00 . A A . 41 ARG O 1 1
12 17210 1 1 42 GLU C C 9.514 -2.940 -7.418 1.00 . A A . 42 GLU C 1 1
12 17211 1 1 42 GLU CA C 9.854 -4.423 -7.256 1.00 . A A . 42 GLU CA 1 1
12 17212 1 1 42 GLU CB C 8.715 -5.306 -7.769 1.00 . A A . 42 GLU CB 1 1
12 17213 1 1 42 GLU CD C 6.363 -4.419 -7.972 1.00 . A A . 42 GLU CD 1 1
12 17214 1 1 42 GLU CG C 7.412 -5.006 -7.026 1.00 . A A . 42 GLU CG 1 1
12 17215 1 1 42 GLU H H 9.406 -5.057 -5.271 1.00 . A A . 42 GLU H 1 1
12 17216 1 1 42 GLU HA H 10.757 -4.643 -7.825 1.00 . A A . 42 GLU HA 1 1
12 17217 1 1 42 GLU HB2 H 8.570 -5.114 -8.832 1.00 . A A . 42 GLU HB2 1 1
12 17218 1 1 42 GLU HB3 H 8.989 -6.352 -7.631 1.00 . A A . 42 GLU HB3 1 1
12 17219 1 1 42 GLU HG2 H 7.026 -5.933 -6.600 1.00 . A A . 42 GLU HG2 1 1
12 17220 1 1 42 GLU HG3 H 7.619 -4.304 -6.218 1.00 . A A . 42 GLU HG3 1 1
12 17221 1 1 42 GLU N N 10.156 -4.697 -5.861 1.00 . A A . 42 GLU N 1 1
12 17222 1 1 42 GLU O O 9.352 -2.493 -8.563 1.00 . A A . 42 GLU O 1 1
12 17223 1 1 42 GLU OE1 O 6.420 -4.853 -9.186 1.00 . A A . 42 GLU OE1 1 1
12 17224 1 1 42 GLU OE2 O 5.544 -3.588 -7.552 1.00 . A A . 42 GLU OE2 1 1
12 17225 1 1 43 LYS C C 10.291 -0.007 -5.774 1.00 . A A . 43 LYS C 1 1
12 17226 1 1 43 LYS CA C 9.095 -0.800 -6.304 1.00 . A A . 43 LYS CA 1 1
12 17227 1 1 43 LYS CB C 7.794 -0.534 -5.544 1.00 . A A . 43 LYS CB 1 1
12 17228 1 1 43 LYS CD C 6.206 -0.095 -7.453 1.00 . A A . 43 LYS CD 1 1
12 17229 1 1 43 LYS CE C 4.690 0.106 -7.514 1.00 . A A . 43 LYS CE 1 1
12 17230 1 1 43 LYS CG C 6.586 -1.056 -6.324 1.00 . A A . 43 LYS CG 1 1
12 17231 1 1 43 LYS H H 9.563 -2.664 -5.382 1.00 . A A . 43 LYS H 1 1
12 17232 1 1 43 LYS HA H 8.927 -0.534 -7.348 1.00 . A A . 43 LYS HA 1 1
12 17233 1 1 43 LYS HB2 H 7.839 -1.039 -4.579 1.00 . A A . 43 LYS HB2 1 1
12 17234 1 1 43 LYS HB3 H 7.695 0.539 -5.379 1.00 . A A . 43 LYS HB3 1 1
12 17235 1 1 43 LYS HD2 H 6.685 0.868 -7.274 1.00 . A A . 43 LYS HD2 1 1
12 17236 1 1 43 LYS HD3 H 6.565 -0.500 -8.398 1.00 . A A . 43 LYS HD3 1 1
12 17237 1 1 43 LYS HE2 H 4.371 0.112 -8.556 1.00 . A A . 43 LYS HE2 1 1
12 17238 1 1 43 LYS HE3 H 4.199 -0.718 -6.997 1.00 . A A . 43 LYS HE3 1 1
12 17239 1 1 43 LYS HG2 H 6.835 -2.026 -6.753 1.00 . A A . 43 LYS HG2 1 1
12 17240 1 1 43 LYS HG3 H 5.747 -1.175 -5.639 1.00 . A A . 43 LYS HG3 1 1
12 17241 1 1 43 LYS HZ1 H 4.774 2.157 -7.375 1.00 . A A . 43 LYS HZ1 1 1
12 17242 1 1 43 LYS HZ2 H 3.302 1.496 -6.944 1.00 . A A . 43 LYS HZ2 1 1
12 17243 1 1 43 LYS HZ3 H 4.598 1.392 -5.911 1.00 . A A . 43 LYS HZ3 1 1
12 17244 1 1 43 LYS N N 9.413 -2.218 -6.287 1.00 . A A . 43 LYS N 1 1
12 17245 1 1 43 LYS NZ N 4.315 1.386 -6.891 1.00 . A A . 43 LYS NZ 1 1
12 17246 1 1 43 LYS O O 10.134 1.196 -5.519 1.00 . A A . 43 LYS O 1 1
12 17247 1 1 44 PHE C C 13.776 -1.081 -5.054 1.00 . A A . 44 PHE C 1 1
12 17248 1 1 44 PHE CA C 12.651 -0.047 -5.126 1.00 . A A . 44 PHE CA 1 1
12 17249 1 1 44 PHE CB C 12.373 0.557 -3.736 1.00 . A A . 44 PHE CB 1 1
12 17250 1 1 44 PHE CD1 C 13.745 2.642 -4.254 1.00 . A A . 44 PHE CD1 1 1
12 17251 1 1 44 PHE CD2 C 13.827 1.712 -1.995 1.00 . A A . 44 PHE CD2 1 1
12 17252 1 1 44 PHE CE1 C 14.639 3.662 -3.866 1.00 . A A . 44 PHE CE1 1 1
12 17253 1 1 44 PHE CE2 C 14.721 2.732 -1.608 1.00 . A A . 44 PHE CE2 1 1
12 17254 1 1 44 PHE CG C 13.334 1.663 -3.319 1.00 . A A . 44 PHE CG 1 1
12 17255 1 1 44 PHE CZ C 15.127 3.708 -2.543 1.00 . A A . 44 PHE CZ 1 1
12 17256 1 1 44 PHE H H 11.486 -1.676 -5.855 1.00 . A A . 44 PHE H 1 1
12 17257 1 1 44 PHE HA H 12.966 0.776 -5.768 1.00 . A A . 44 PHE HA 1 1
12 17258 1 1 44 PHE HB2 H 11.350 0.940 -3.710 1.00 . A A . 44 PHE HB2 1 1
12 17259 1 1 44 PHE HB3 H 12.434 -0.236 -2.987 1.00 . A A . 44 PHE HB3 1 1
12 17260 1 1 44 PHE HD1 H 13.377 2.614 -5.270 1.00 . A A . 44 PHE HD1 1 1
12 17261 1 1 44 PHE HD2 H 13.522 0.967 -1.274 1.00 . A A . 44 PHE HD2 1 1
12 17262 1 1 44 PHE HE1 H 14.950 4.409 -4.582 1.00 . A A . 44 PHE HE1 1 1
12 17263 1 1 44 PHE HE2 H 15.096 2.767 -0.595 1.00 . A A . 44 PHE HE2 1 1
12 17264 1 1 44 PHE HZ H 15.811 4.490 -2.246 1.00 . A A . 44 PHE HZ 1 1
12 17265 1 1 44 PHE N N 11.443 -0.684 -5.621 1.00 . A A . 44 PHE N 1 1
12 17266 1 1 44 PHE O O 14.192 -1.423 -3.937 1.00 . A A . 44 PHE O 1 1
12 17267 1 1 45 PRO C C 16.664 -1.905 -6.043 1.00 . A A . 45 PRO C 1 1
12 17268 1 1 45 PRO CA C 15.301 -2.536 -6.332 1.00 . A A . 45 PRO CA 1 1
12 17269 1 1 45 PRO CB C 15.189 -3.085 -7.745 1.00 . A A . 45 PRO CB 1 1
12 17270 1 1 45 PRO CD C 13.722 -1.126 -7.524 1.00 . A A . 45 PRO CD 1 1
12 17271 1 1 45 PRO CG C 14.374 -2.066 -8.525 1.00 . A A . 45 PRO CG 1 1
12 17272 1 1 45 PRO HA H 15.143 -3.311 -5.582 1.00 . A A . 45 PRO HA 1 1
12 17273 1 1 45 PRO HB2 H 16.169 -3.188 -8.212 1.00 . A A . 45 PRO HB2 1 1
12 17274 1 1 45 PRO HB3 H 14.686 -4.052 -7.760 1.00 . A A . 45 PRO HB3 1 1
12 17275 1 1 45 PRO HD2 H 13.990 -0.095 -7.753 1.00 . A A . 45 PRO HD2 1 1
12 17276 1 1 45 PRO HD3 H 12.639 -1.234 -7.589 1.00 . A A . 45 PRO HD3 1 1
12 17277 1 1 45 PRO HG2 H 15.023 -1.512 -9.203 1.00 . A A . 45 PRO HG2 1 1
12 17278 1 1 45 PRO HG3 H 13.615 -2.589 -9.108 1.00 . A A . 45 PRO HG3 1 1
12 17279 1 1 45 PRO N N 14.237 -1.552 -6.226 1.00 . A A . 45 PRO N 1 1
12 17280 1 1 45 PRO O O 17.619 -2.653 -5.790 1.00 . A A . 45 PRO O 1 1
12 17281 1 1 46 ALA C C 18.339 0.008 -4.353 1.00 . A A . 46 ALA C 1 1
12 17282 1 1 46 ALA CA C 17.961 0.160 -5.828 1.00 . A A . 46 ALA CA 1 1
12 17283 1 1 46 ALA CB C 17.741 1.656 -6.062 1.00 . A A . 46 ALA CB 1 1
12 17284 1 1 46 ALA H H 15.890 -0.019 -6.301 1.00 . A A . 46 ALA H 1 1
12 17285 1 1 46 ALA HA H 18.776 -0.221 -6.444 1.00 . A A . 46 ALA HA 1 1
12 17286 1 1 46 ALA HB1 H 17.425 1.811 -7.094 1.00 . A A . 46 ALA HB1 1 1
12 17287 1 1 46 ALA HB2 H 16.965 2.027 -5.394 1.00 . A A . 46 ALA HB2 1 1
12 17288 1 1 46 ALA HB3 H 18.665 2.202 -5.871 1.00 . A A . 46 ALA HB3 1 1
12 17289 1 1 46 ALA N N 16.726 -0.562 -6.084 1.00 . A A . 46 ALA N 1 1
12 17290 1 1 46 ALA O O 19.492 0.302 -4.006 1.00 . A A . 46 ALA O 1 1
12 17291 1 1 47 TRP C C 18.241 -2.001 -1.873 1.00 . A A . 47 TRP C 1 1
12 17292 1 1 47 TRP CA C 17.606 -0.628 -2.106 1.00 . A A . 47 TRP CA 1 1
12 17293 1 1 47 TRP CB C 16.304 -0.432 -1.327 1.00 . A A . 47 TRP CB 1 1
12 17294 1 1 47 TRP CD1 C 15.290 -2.611 -2.269 1.00 . A A . 47 TRP CD1 1 1
12 17295 1 1 47 TRP CD2 C 14.425 -2.015 -0.318 1.00 . A A . 47 TRP CD2 1 1
12 17296 1 1 47 TRP CE2 C 13.802 -3.184 -0.706 1.00 . A A . 47 TRP CE2 1 1
12 17297 1 1 47 TRP CE3 C 14.095 -1.375 0.889 1.00 . A A . 47 TRP CE3 1 1
12 17298 1 1 47 TRP CG C 15.384 -1.654 -1.334 1.00 . A A . 47 TRP CG 1 1
12 17299 1 1 47 TRP CH2 C 12.466 -3.194 1.263 1.00 . A A . 47 TRP CH2 1 1
12 17300 1 1 47 TRP CZ2 C 12.811 -3.814 0.056 1.00 . A A . 47 TRP CZ2 1 1
12 17301 1 1 47 TRP CZ3 C 13.102 -2.017 1.640 1.00 . A A . 47 TRP CZ3 1 1
12 17302 1 1 47 TRP H H 16.450 -0.660 -3.896 1.00 . A A . 47 TRP H 1 1
12 17303 1 1 47 TRP HA H 18.307 0.144 -1.789 1.00 . A A . 47 TRP HA 1 1
12 17304 1 1 47 TRP HB2 H 16.572 -0.196 -0.297 1.00 . A A . 47 TRP HB2 1 1
12 17305 1 1 47 TRP HB3 H 15.789 0.424 -1.765 1.00 . A A . 47 TRP HB3 1 1
12 17306 1 1 47 TRP HD1 H 15.842 -2.705 -3.192 1.00 . A A . 47 TRP HD1 1 1
12 17307 1 1 47 TRP HE1 H 14.168 -4.346 -2.552 1.00 . A A . 47 TRP HE1 1 1
12 17308 1 1 47 TRP HE3 H 14.542 -0.457 1.255 1.00 . A A . 47 TRP HE3 1 1
12 17309 1 1 47 TRP HH2 H 11.706 -3.628 1.903 1.00 . A A . 47 TRP HH2 1 1
12 17310 1 1 47 TRP HZ2 H 12.318 -4.732 -0.242 1.00 . A A . 47 TRP HZ2 1 1
12 17311 1 1 47 TRP HZ3 H 12.781 -1.597 2.586 1.00 . A A . 47 TRP HZ3 1 1
12 17312 1 1 47 TRP N N 17.376 -0.440 -3.528 1.00 . A A . 47 TRP N 1 1
12 17313 1 1 47 TRP NE1 N 14.345 -3.557 -1.930 1.00 . A A . 47 TRP NE1 1 1
12 17314 1 1 47 TRP O O 18.424 -2.376 -0.706 1.00 . A A . 47 TRP O 1 1
12 17315 1 1 48 GLN C C 20.455 -3.940 -2.070 1.00 . A A . 48 GLN C 1 1
12 17316 1 1 48 GLN CA C 19.164 -4.029 -2.886 1.00 . A A . 48 GLN CA 1 1
12 17317 1 1 48 GLN CB C 19.433 -4.614 -4.274 1.00 . A A . 48 GLN CB 1 1
12 17318 1 1 48 GLN CD C 18.980 -7.095 -4.277 1.00 . A A . 48 GLN CD 1 1
12 17319 1 1 48 GLN CG C 18.421 -5.711 -4.612 1.00 . A A . 48 GLN CG 1 1
12 17320 1 1 48 GLN H H 18.371 -2.329 -3.897 1.00 . A A . 48 GLN H 1 1
12 17321 1 1 48 GLN HA H 18.457 -4.672 -2.362 1.00 . A A . 48 GLN HA 1 1
12 17322 1 1 48 GLN HB2 H 19.354 -3.819 -5.015 1.00 . A A . 48 GLN HB2 1 1
12 17323 1 1 48 GLN HB3 H 20.443 -5.022 -4.296 1.00 . A A . 48 GLN HB3 1 1
12 17324 1 1 48 GLN HE21 H 20.126 -6.974 -5.962 1.00 . A A . 48 GLN HE21 1 1
12 17325 1 1 48 GLN HE22 H 20.306 -8.458 -5.020 1.00 . A A . 48 GLN HE22 1 1
12 17326 1 1 48 GLN HG2 H 17.513 -5.546 -4.032 1.00 . A A . 48 GLN HG2 1 1
12 17327 1 1 48 GLN HG3 H 18.179 -5.654 -5.673 1.00 . A A . 48 GLN HG3 1 1
12 17328 1 1 48 GLN N N 18.557 -2.712 -2.970 1.00 . A A . 48 GLN N 1 1
12 17329 1 1 48 GLN NE2 N 19.874 -7.544 -5.155 1.00 . A A . 48 GLN NE2 1 1
12 17330 1 1 48 GLN O O 20.642 -4.770 -1.168 1.00 . A A . 48 GLN O 1 1
12 17331 1 1 48 GLN OE1 O 18.625 -7.715 -3.288 1.00 . A A . 48 GLN OE1 1 1
12 17332 1 1 49 ASN C C 22.313 -1.976 -0.406 1.00 . A A . 49 ASN C 1 1
12 17333 1 1 49 ASN CA C 22.566 -2.757 -1.697 1.00 . A A . 49 ASN CA 1 1
12 17334 1 1 49 ASN CB C 23.551 -1.955 -2.550 1.00 . A A . 49 ASN CB 1 1
12 17335 1 1 49 ASN CG C 24.832 -1.653 -1.770 1.00 . A A . 49 ASN CG 1 1
12 17336 1 1 49 ASN H H 21.075 -2.307 -3.153 1.00 . A A . 49 ASN H 1 1
12 17337 1 1 49 ASN HA H 22.985 -3.731 -1.446 1.00 . A A . 49 ASN HA 1 1
12 17338 1 1 49 ASN HB2 H 23.803 -2.534 -3.438 1.00 . A A . 49 ASN HB2 1 1
12 17339 1 1 49 ASN HB3 H 23.075 -1.023 -2.858 1.00 . A A . 49 ASN HB3 1 1
12 17340 1 1 49 ASN HD21 H 25.764 -3.111 -2.853 1.00 . A A . 49 ASN HD21 1 1
12 17341 1 1 49 ASN HD22 H 26.770 -2.284 -1.660 1.00 . A A . 49 ASN HD22 1 1
12 17342 1 1 49 ASN N N 21.306 -2.950 -2.395 1.00 . A A . 49 ASN N 1 1
12 17343 1 1 49 ASN ND2 N 25.869 -2.408 -2.122 1.00 . A A . 49 ASN ND2 1 1
12 17344 1 1 49 ASN O O 23.113 -2.112 0.532 1.00 . A A . 49 ASN O 1 1
12 17345 1 1 49 ASN OD1 O 24.876 -0.793 -0.907 1.00 . A A . 49 ASN OD1 1 1
12 17346 1 1 50 SER C C 20.734 -1.312 1.997 1.00 . A A . 50 SER C 1 1
12 17347 1 1 50 SER CA C 20.874 -0.392 0.783 1.00 . A A . 50 SER CA 1 1
12 17348 1 1 50 SER CB C 19.579 0.390 0.558 1.00 . A A . 50 SER CB 1 1
12 17349 1 1 50 SER H H 20.617 -1.131 -1.200 1.00 . A A . 50 SER H 1 1
12 17350 1 1 50 SER HA H 21.691 0.307 0.959 1.00 . A A . 50 SER HA 1 1
12 17351 1 1 50 SER HB2 H 19.618 0.845 -0.432 1.00 . A A . 50 SER HB2 1 1
12 17352 1 1 50 SER HB3 H 18.743 -0.309 0.594 1.00 . A A . 50 SER HB3 1 1
12 17353 1 1 50 SER HG H 19.037 2.194 1.103 1.00 . A A . 50 SER HG 1 1
12 17354 1 1 50 SER N N 21.225 -1.186 -0.383 1.00 . A A . 50 SER N 1 1
12 17355 1 1 50 SER O O 21.347 -1.018 3.034 1.00 . A A . 50 SER O 1 1
12 17356 1 1 50 SER OG O 19.397 1.414 1.532 1.00 . A A . 50 SER OG 1 1
12 17357 1 1 51 ILE C C 21.076 -3.911 3.375 1.00 . A A . 51 ILE C 1 1
12 17358 1 1 51 ILE CA C 19.729 -3.342 2.926 1.00 . A A . 51 ILE CA 1 1
12 17359 1 1 51 ILE CB C 18.720 -4.411 2.502 1.00 . A A . 51 ILE CB 1 1
12 17360 1 1 51 ILE CD1 C 18.467 -6.546 1.184 1.00 . A A . 51 ILE CD1 1 1
12 17361 1 1 51 ILE CG1 C 19.263 -5.249 1.343 1.00 . A A . 51 ILE CG1 1 1
12 17362 1 1 51 ILE CG2 C 17.364 -3.785 2.171 1.00 . A A . 51 ILE CG2 1 1
12 17363 1 1 51 ILE H H 19.474 -2.560 0.959 1.00 . A A . 51 ILE H 1 1
12 17364 1 1 51 ILE HA H 19.288 -2.781 3.750 1.00 . A A . 51 ILE HA 1 1
12 17365 1 1 51 ILE HB H 18.600 -5.050 3.377 1.00 . A A . 51 ILE HB 1 1
12 17366 1 1 51 ILE HD11 H 17.418 -6.317 0.993 1.00 . A A . 51 ILE HD11 1 1
12 17367 1 1 51 ILE HD12 H 18.880 -7.116 0.352 1.00 . A A . 51 ILE HD12 1 1
12 17368 1 1 51 ILE HD13 H 18.541 -7.142 2.093 1.00 . A A . 51 ILE HD13 1 1
12 17369 1 1 51 ILE HG12 H 19.187 -4.671 0.422 1.00 . A A . 51 ILE HG12 1 1
12 17370 1 1 51 ILE HG13 H 20.312 -5.478 1.533 1.00 . A A . 51 ILE HG13 1 1
12 17371 1 1 51 ILE HG21 H 17.475 -3.064 1.361 1.00 . A A . 51 ILE HG21 1 1
12 17372 1 1 51 ILE HG22 H 16.672 -4.573 1.874 1.00 . A A . 51 ILE HG22 1 1
12 17373 1 1 51 ILE HG23 H 16.965 -3.275 3.047 1.00 . A A . 51 ILE HG23 1 1
12 17374 1 1 51 ILE N N 19.944 -2.390 1.849 1.00 . A A . 51 ILE N 1 1
12 17375 1 1 51 ILE O O 21.274 -4.069 4.588 1.00 . A A . 51 ILE O 1 1
12 17376 1 1 52 ARG C C 24.045 -3.763 3.581 1.00 . A A . 52 ARG C 1 1
12 17377 1 1 52 ARG CA C 23.274 -4.747 2.698 1.00 . A A . 52 ARG CA 1 1
12 17378 1 1 52 ARG CB C 24.075 -5.010 1.421 1.00 . A A . 52 ARG CB 1 1
12 17379 1 1 52 ARG CD C 26.409 -5.364 0.534 1.00 . A A . 52 ARG CD 1 1
12 17380 1 1 52 ARG CG C 25.488 -5.495 1.749 1.00 . A A . 52 ARG CG 1 1
12 17381 1 1 52 ARG CZ C 26.991 -6.829 -1.407 1.00 . A A . 52 ARG CZ 1 1
12 17382 1 1 52 ARG H H 21.717 -4.041 1.427 1.00 . A A . 52 ARG H 1 1
12 17383 1 1 52 ARG HA H 23.134 -5.680 3.246 1.00 . A A . 52 ARG HA 1 1
12 17384 1 1 52 ARG HB2 H 23.565 -5.775 0.835 1.00 . A A . 52 ARG HB2 1 1
12 17385 1 1 52 ARG HB3 H 24.123 -4.090 0.839 1.00 . A A . 52 ARG HB3 1 1
12 17386 1 1 52 ARG HD2 H 25.985 -4.643 -0.166 1.00 . A A . 52 ARG HD2 1 1
12 17387 1 1 52 ARG HD3 H 27.388 -5.010 0.857 1.00 . A A . 52 ARG HD3 1 1
12 17388 1 1 52 ARG HE H 26.271 -7.488 0.406 1.00 . A A . 52 ARG HE 1 1
12 17389 1 1 52 ARG HG2 H 25.889 -4.892 2.565 1.00 . A A . 52 ARG HG2 1 1
12 17390 1 1 52 ARG HG3 H 25.440 -6.536 2.069 1.00 . A A . 52 ARG HG3 1 1
12 17391 1 1 52 ARG HH11 H 27.269 -4.818 -1.689 1.00 . A A . 52 ARG HH11 1 1
12 17392 1 1 52 ARG HH12 H 27.683 -5.844 -3.066 1.00 . A A . 52 ARG HH12 1 1
12 17393 1 1 52 ARG HH21 H 26.813 -8.871 -1.407 1.00 . A A . 52 ARG HH21 1 1
12 17394 1 1 52 ARG HH22 H 27.423 -8.160 -2.905 1.00 . A A . 52 ARG HH22 1 1
12 17395 1 1 52 ARG N N 21.960 -4.202 2.404 1.00 . A A . 52 ARG N 1 1
12 17396 1 1 52 ARG NE N 26.542 -6.673 -0.143 1.00 . A A . 52 ARG NE 1 1
12 17397 1 1 52 ARG NH1 N 27.342 -5.744 -2.110 1.00 . A A . 52 ARG NH1 1 1
12 17398 1 1 52 ARG NH2 N 27.083 -8.050 -1.950 1.00 . A A . 52 ARG NH2 1 1
12 17399 1 1 52 ARG O O 24.620 -4.200 4.589 1.00 . A A . 52 ARG O 1 1
12 17400 1 1 53 HIS C C 24.270 -1.478 5.400 1.00 . A A . 53 HIS C 1 1
12 17401 1 1 53 HIS CA C 24.735 -1.443 3.943 1.00 . A A . 53 HIS CA 1 1
12 17402 1 1 53 HIS CB C 24.543 -0.071 3.293 1.00 . A A . 53 HIS CB 1 1
12 17403 1 1 53 HIS CD2 C 22.360 1.311 3.691 1.00 . A A . 53 HIS CD2 1 1
12 17404 1 1 53 HIS CE1 C 22.847 2.098 5.673 1.00 . A A . 53 HIS CE1 1 1
12 17405 1 1 53 HIS CG C 23.590 0.834 4.037 1.00 . A A . 53 HIS CG 1 1
12 17406 1 1 53 HIS H H 23.541 -2.199 2.347 1.00 . A A . 53 HIS H 1 1
12 17407 1 1 53 HIS HA H 25.795 -1.690 3.903 1.00 . A A . 53 HIS HA 1 1
12 17408 1 1 53 HIS HB2 H 25.522 0.407 3.244 1.00 . A A . 53 HIS HB2 1 1
12 17409 1 1 53 HIS HB3 H 24.180 -0.240 2.279 1.00 . A A . 53 HIS HB3 1 1
12 17410 1 1 53 HIS HD1 H 24.679 1.239 5.903 1.00 . A A . 53 HIS HD1 1 1
12 17411 1 1 53 HIS HD2 H 21.759 1.166 2.805 1.00 . A A . 53 HIS HD2 1 1
12 17412 1 1 53 HIS HE1 H 22.869 2.594 6.632 1.00 . A A . 53 HIS HE1 1 1
12 17413 1 1 53 HIS N N 24.041 -2.476 3.192 1.00 . A A . 53 HIS N 1 1
12 17414 1 1 53 HIS ND1 N 23.870 1.348 5.291 1.00 . A A . 53 HIS ND1 1 1
12 17415 1 1 53 HIS NE2 N 21.912 2.073 4.680 1.00 . A A . 53 HIS NE2 1 1
12 17416 1 1 53 HIS O O 25.129 -1.541 6.292 1.00 . A A . 53 HIS O 1 1
12 17417 1 1 54 ASN C C 22.586 -2.851 7.559 1.00 . A A . 54 ASN C 1 1
12 17418 1 1 54 ASN CA C 22.372 -1.465 6.946 1.00 . A A . 54 ASN CA 1 1
12 17419 1 1 54 ASN CB C 20.867 -1.193 6.909 1.00 . A A . 54 ASN CB 1 1
12 17420 1 1 54 ASN CG C 20.383 -0.604 8.236 1.00 . A A . 54 ASN CG 1 1
12 17421 1 1 54 ASN H H 22.302 -1.387 4.817 1.00 . A A . 54 ASN H 1 1
12 17422 1 1 54 ASN HA H 22.878 -0.723 7.562 1.00 . A A . 54 ASN HA 1 1
12 17423 1 1 54 ASN HB2 H 20.656 -0.484 6.108 1.00 . A A . 54 ASN HB2 1 1
12 17424 1 1 54 ASN HB3 H 20.344 -2.126 6.703 1.00 . A A . 54 ASN HB3 1 1
12 17425 1 1 54 ASN HD21 H 21.012 1.225 7.586 1.00 . A A . 54 ASN HD21 1 1
12 17426 1 1 54 ASN HD22 H 20.287 1.194 9.197 1.00 . A A . 54 ASN HD22 1 1
12 17427 1 1 54 ASN N N 22.942 -1.438 5.610 1.00 . A A . 54 ASN N 1 1
12 17428 1 1 54 ASN ND2 N 20.576 0.707 8.348 1.00 . A A . 54 ASN ND2 1 1
12 17429 1 1 54 ASN O O 22.638 -2.948 8.794 1.00 . A A . 54 ASN O 1 1
12 17430 1 1 54 ASN OD1 O 19.869 -1.295 9.100 1.00 . A A . 54 ASN OD1 1 1
12 17431 1 1 55 LEU C C 24.142 -5.293 8.060 1.00 . A A . 55 LEU C 1 1
12 17432 1 1 55 LEU CA C 22.911 -5.243 7.153 1.00 . A A . 55 LEU CA 1 1
12 17433 1 1 55 LEU CB C 22.986 -6.198 5.960 1.00 . A A . 55 LEU CB 1 1
12 17434 1 1 55 LEU CD1 C 22.389 -8.118 7.482 1.00 . A A . 55 LEU CD1 1 1
12 17435 1 1 55 LEU CD2 C 20.721 -7.287 5.761 1.00 . A A . 55 LEU CD2 1 1
12 17436 1 1 55 LEU CG C 22.198 -7.503 6.095 1.00 . A A . 55 LEU CG 1 1
12 17437 1 1 55 LEU H H 22.650 -3.711 5.694 1.00 . A A . 55 LEU H 1 1
12 17438 1 1 55 LEU HA H 22.029 -5.512 7.735 1.00 . A A . 55 LEU HA 1 1
12 17439 1 1 55 LEU HB2 H 22.613 -5.645 5.098 1.00 . A A . 55 LEU HB2 1 1
12 17440 1 1 55 LEU HB3 H 24.044 -6.417 5.810 1.00 . A A . 55 LEU HB3 1 1
12 17441 1 1 55 LEU HD11 H 22.050 -7.420 8.248 1.00 . A A . 55 LEU HD11 1 1
12 17442 1 1 55 LEU HD12 H 21.815 -9.043 7.542 1.00 . A A . 55 LEU HD12 1 1
12 17443 1 1 55 LEU HD13 H 23.442 -8.343 7.648 1.00 . A A . 55 LEU HD13 1 1
12 17444 1 1 55 LEU HD21 H 20.620 -6.917 4.741 1.00 . A A . 55 LEU HD21 1 1
12 17445 1 1 55 LEU HD22 H 20.191 -8.234 5.867 1.00 . A A . 55 LEU HD22 1 1
12 17446 1 1 55 LEU HD23 H 20.287 -6.559 6.447 1.00 . A A . 55 LEU HD23 1 1
12 17447 1 1 55 LEU HG H 22.634 -8.176 5.356 1.00 . A A . 55 LEU HG 1 1
12 17448 1 1 55 LEU N N 22.704 -3.878 6.699 1.00 . A A . 55 LEU N 1 1
12 17449 1 1 55 LEU O O 24.023 -5.793 9.188 1.00 . A A . 55 LEU O 1 1
12 17450 1 1 56 SER C C 26.485 -3.616 9.322 1.00 . A A . 56 SER C 1 1
12 17451 1 1 56 SER CA C 26.519 -4.771 8.319 1.00 . A A . 56 SER CA 1 1
12 17452 1 1 56 SER CB C 27.737 -4.641 7.402 1.00 . A A . 56 SER CB 1 1
12 17453 1 1 56 SER H H 25.292 -4.390 6.617 1.00 . A A . 56 SER H 1 1
12 17454 1 1 56 SER HA H 26.577 -5.713 8.864 1.00 . A A . 56 SER HA 1 1
12 17455 1 1 56 SER HB2 H 27.983 -5.630 7.014 1.00 . A A . 56 SER HB2 1 1
12 17456 1 1 56 SER HB3 H 27.474 -3.989 6.570 1.00 . A A . 56 SER HB3 1 1
12 17457 1 1 56 SER HG H 29.606 -4.052 7.477 1.00 . A A . 56 SER HG 1 1
12 17458 1 1 56 SER N N 25.281 -4.783 7.558 1.00 . A A . 56 SER N 1 1
12 17459 1 1 56 SER O O 27.181 -3.702 10.344 1.00 . A A . 56 SER O 1 1
12 17460 1 1 56 SER OG O 28.870 -4.118 8.091 1.00 . A A . 56 SER OG 1 1
12 17461 1 1 57 LEU C C 24.539 -1.713 10.980 1.00 . A A . 57 LEU C 1 1
12 17462 1 1 57 LEU CA C 25.566 -1.418 9.885 1.00 . A A . 57 LEU CA 1 1
12 17463 1 1 57 LEU CB C 25.250 -0.165 9.066 1.00 . A A . 57 LEU CB 1 1
12 17464 1 1 57 LEU CD1 C 27.434 0.492 7.992 1.00 . A A . 57 LEU CD1 1 1
12 17465 1 1 57 LEU CD2 C 25.775 2.275 8.702 1.00 . A A . 57 LEU CD2 1 1
12 17466 1 1 57 LEU CG C 26.355 0.891 9.000 1.00 . A A . 57 LEU CG 1 1
12 17467 1 1 57 LEU H H 25.146 -2.585 8.152 1.00 . A A . 57 LEU H 1 1
12 17468 1 1 57 LEU HA H 26.544 -1.272 10.345 1.00 . A A . 57 LEU HA 1 1
12 17469 1 1 57 LEU HB2 H 25.024 -0.506 8.056 1.00 . A A . 57 LEU HB2 1 1
12 17470 1 1 57 LEU HB3 H 24.349 0.267 9.504 1.00 . A A . 57 LEU HB3 1 1
12 17471 1 1 57 LEU HD11 H 26.994 0.380 7.001 1.00 . A A . 57 LEU HD11 1 1
12 17472 1 1 57 LEU HD12 H 28.203 1.265 7.971 1.00 . A A . 57 LEU HD12 1 1
12 17473 1 1 57 LEU HD13 H 27.889 -0.453 8.288 1.00 . A A . 57 LEU HD13 1 1
12 17474 1 1 57 LEU HD21 H 25.064 2.555 9.480 1.00 . A A . 57 LEU HD21 1 1
12 17475 1 1 57 LEU HD22 H 26.588 2.999 8.663 1.00 . A A . 57 LEU HD22 1 1
12 17476 1 1 57 LEU HD23 H 25.263 2.263 7.740 1.00 . A A . 57 LEU HD23 1 1
12 17477 1 1 57 LEU HG H 26.800 0.900 9.996 1.00 . A A . 57 LEU HG 1 1
12 17478 1 1 57 LEU N N 25.688 -2.576 9.016 1.00 . A A . 57 LEU N 1 1
12 17479 1 1 57 LEU O O 24.004 -0.756 11.559 1.00 . A A . 57 LEU O 1 1
12 17480 1 1 58 ASN C C 24.085 -4.096 13.406 1.00 . A A . 58 ASN C 1 1
12 17481 1 1 58 ASN CA C 23.337 -3.422 12.254 1.00 . A A . 58 ASN CA 1 1
12 17482 1 1 58 ASN CB C 22.332 -4.429 11.690 1.00 . A A . 58 ASN CB 1 1
12 17483 1 1 58 ASN CG C 20.964 -3.778 11.477 1.00 . A A . 58 ASN CG 1 1
12 17484 1 1 58 ASN H H 24.776 -3.736 10.714 1.00 . A A . 58 ASN H 1 1
12 17485 1 1 58 ASN HA H 22.819 -2.541 12.634 1.00 . A A . 58 ASN HA 1 1
12 17486 1 1 58 ASN HB2 H 22.701 -4.799 10.733 1.00 . A A . 58 ASN HB2 1 1
12 17487 1 1 58 ASN HB3 H 22.242 -5.265 12.383 1.00 . A A . 58 ASN HB3 1 1
12 17488 1 1 58 ASN HD21 H 21.294 -3.879 9.465 1.00 . A A . 58 ASN HD21 1 1
12 17489 1 1 58 ASN HD22 H 19.753 -3.166 9.953 1.00 . A A . 58 ASN HD22 1 1
12 17490 1 1 58 ASN N N 24.290 -3.009 11.238 1.00 . A A . 58 ASN N 1 1
12 17491 1 1 58 ASN ND2 N 20.646 -3.593 10.199 1.00 . A A . 58 ASN ND2 1 1
12 17492 1 1 58 ASN O O 24.409 -3.405 14.383 1.00 . A A . 58 ASN O 1 1
12 17493 1 1 58 ASN OD1 O 20.245 -3.465 12.411 1.00 . A A . 58 ASN OD1 1 1
12 17494 1 1 59 ASP C C 26.552 -6.008 14.090 1.00 . A A . 59 ASP C 1 1
12 17495 1 1 59 ASP CA C 25.044 -6.166 14.293 1.00 . A A . 59 ASP CA 1 1
12 17496 1 1 59 ASP CB C 24.709 -7.656 14.204 1.00 . A A . 59 ASP CB 1 1
12 17497 1 1 59 ASP CG C 23.215 -7.979 14.123 1.00 . A A . 59 ASP CG 1 1
12 17498 1 1 59 ASP H H 24.038 -5.905 12.432 1.00 . A A . 59 ASP H 1 1
12 17499 1 1 59 ASP HA H 24.774 -5.773 15.273 1.00 . A A . 59 ASP HA 1 1
12 17500 1 1 59 ASP HB2 H 25.203 -8.040 13.312 1.00 . A A . 59 ASP HB2 1 1
12 17501 1 1 59 ASP HB3 H 25.144 -8.130 15.083 1.00 . A A . 59 ASP HB3 1 1
12 17502 1 1 59 ASP N N 24.341 -5.410 13.271 1.00 . A A . 59 ASP N 1 1
12 17503 1 1 59 ASP O O 27.301 -6.201 15.060 1.00 . A A . 59 ASP O 1 1
12 17504 1 1 59 ASP OD1 O 22.426 -7.210 13.554 1.00 . A A . 59 ASP OD1 1 1
12 17505 1 1 59 ASP OD2 O 22.866 -9.087 14.683 1.00 . A A . 59 ASP OD2 1 1
12 17506 1 1 60 CYS C C 29.044 -6.854 12.434 1.00 . A A . 60 CYS C 1 1
12 17507 1 1 60 CYS CA C 28.367 -5.485 12.533 1.00 . A A . 60 CYS CA 1 1
12 17508 1 1 60 CYS CB C 29.056 -4.581 13.557 1.00 . A A . 60 CYS CB 1 1
12 17509 1 1 60 CYS H H 26.278 -5.526 12.112 1.00 . A A . 60 CYS H 1 1
12 17510 1 1 60 CYS HA H 28.407 -4.998 11.559 1.00 . A A . 60 CYS HA 1 1
12 17511 1 1 60 CYS HB2 H 28.523 -4.702 14.500 1.00 . A A . 60 CYS HB2 1 1
12 17512 1 1 60 CYS HB3 H 30.074 -4.952 13.674 1.00 . A A . 60 CYS HB3 1 1
12 17513 1 1 60 CYS HG H 29.643 -2.142 14.119 1.00 . A A . 60 CYS HG 1 1
12 17514 1 1 60 CYS N N 26.962 -5.666 12.856 1.00 . A A . 60 CYS N 1 1
12 17515 1 1 60 CYS O O 30.171 -6.991 12.931 1.00 . A A . 60 CYS O 1 1
12 17516 1 1 60 CYS SG S 29.087 -2.818 13.118 1.00 . A A . 60 CYS SG 1 1
12 17517 1 1 61 PHE C C 29.917 -9.169 10.515 1.00 . A A . 61 PHE C 1 1
12 17518 1 1 61 PHE CA C 28.885 -9.165 11.644 1.00 . A A . 61 PHE CA 1 1
12 17519 1 1 61 PHE CB C 27.729 -10.134 11.331 1.00 . A A . 61 PHE CB 1 1
12 17520 1 1 61 PHE CD1 C 26.378 -8.689 9.730 1.00 . A A . 61 PHE CD1 1 1
12 17521 1 1 61 PHE CD2 C 25.265 -9.600 11.706 1.00 . A A . 61 PHE CD2 1 1
12 17522 1 1 61 PHE CE1 C 25.174 -8.065 9.340 1.00 . A A . 61 PHE CE1 1 1
12 17523 1 1 61 PHE CE2 C 24.061 -8.976 11.315 1.00 . A A . 61 PHE CE2 1 1
12 17524 1 1 61 PHE CG C 26.429 -9.458 10.915 1.00 . A A . 61 PHE CG 1 1
12 17525 1 1 61 PHE CZ C 24.015 -8.208 10.132 1.00 . A A . 61 PHE CZ 1 1
12 17526 1 1 61 PHE H H 27.429 -7.624 11.424 1.00 . A A . 61 PHE H 1 1
12 17527 1 1 61 PHE HA H 29.358 -9.525 12.558 1.00 . A A . 61 PHE HA 1 1
12 17528 1 1 61 PHE HB2 H 28.044 -10.825 10.545 1.00 . A A . 61 PHE HB2 1 1
12 17529 1 1 61 PHE HB3 H 27.522 -10.736 12.219 1.00 . A A . 61 PHE HB3 1 1
12 17530 1 1 61 PHE HD1 H 27.261 -8.576 9.117 1.00 . A A . 61 PHE HD1 1 1
12 17531 1 1 61 PHE HD2 H 25.290 -10.188 12.613 1.00 . A A . 61 PHE HD2 1 1
12 17532 1 1 61 PHE HE1 H 25.139 -7.477 8.434 1.00 . A A . 61 PHE HE1 1 1
12 17533 1 1 61 PHE HE2 H 23.173 -9.087 11.922 1.00 . A A . 61 PHE HE2 1 1
12 17534 1 1 61 PHE HZ H 23.094 -7.730 9.834 1.00 . A A . 61 PHE HZ 1 1
12 17535 1 1 61 PHE N N 28.354 -7.822 11.805 1.00 . A A . 61 PHE N 1 1
12 17536 1 1 61 PHE O O 30.193 -8.093 9.964 1.00 . A A . 61 PHE O 1 1
12 17537 1 1 62 VAL C C 30.822 -11.218 7.951 1.00 . A A . 62 VAL C 1 1
12 17538 1 1 62 VAL CA C 31.451 -10.497 9.145 1.00 . A A . 62 VAL CA 1 1
12 17539 1 1 62 VAL CB C 32.693 -11.207 9.686 1.00 . A A . 62 VAL CB 1 1
12 17540 1 1 62 VAL CG1 C 32.564 -12.724 9.540 1.00 . A A . 62 VAL CG1 1 1
12 17541 1 1 62 VAL CG2 C 33.960 -10.695 8.998 1.00 . A A . 62 VAL CG2 1 1
12 17542 1 1 62 VAL H H 30.176 -11.198 10.703 1.00 . A A . 62 VAL H 1 1
12 17543 1 1 62 VAL HA H 31.744 -9.493 8.839 1.00 . A A . 62 VAL HA 1 1
12 17544 1 1 62 VAL HB H 32.739 -10.955 10.746 1.00 . A A . 62 VAL HB 1 1
12 17545 1 1 62 VAL HG11 H 32.437 -12.988 8.490 1.00 . A A . 62 VAL HG11 1 1
12 17546 1 1 62 VAL HG12 H 33.465 -13.196 9.935 1.00 . A A . 62 VAL HG12 1 1
12 17547 1 1 62 VAL HG13 H 31.701 -13.080 10.103 1.00 . A A . 62 VAL HG13 1 1
12 17548 1 1 62 VAL HG21 H 34.066 -9.623 9.163 1.00 . A A . 62 VAL HG21 1 1
12 17549 1 1 62 VAL HG22 H 34.823 -11.221 9.407 1.00 . A A . 62 VAL HG22 1 1
12 17550 1 1 62 VAL HG23 H 33.904 -10.885 7.926 1.00 . A A . 62 VAL HG23 1 1
12 17551 1 1 62 VAL N N 30.459 -10.358 10.198 1.00 . A A . 62 VAL N 1 1
12 17552 1 1 62 VAL O O 30.258 -12.304 8.148 1.00 . A A . 62 VAL O 1 1
12 17553 1 1 63 LYS C C 31.517 -11.566 4.596 1.00 . A A . 63 LYS C 1 1
12 17554 1 1 63 LYS CA C 30.377 -11.191 5.544 1.00 . A A . 63 LYS CA 1 1
12 17555 1 1 63 LYS CB C 29.344 -10.249 4.922 1.00 . A A . 63 LYS CB 1 1
12 17556 1 1 63 LYS CD C 29.343 -7.771 5.391 1.00 . A A . 63 LYS CD 1 1
12 17557 1 1 63 LYS CE C 29.632 -6.408 4.759 1.00 . A A . 63 LYS CE 1 1
12 17558 1 1 63 LYS CG C 29.975 -8.899 4.573 1.00 . A A . 63 LYS CG 1 1
12 17559 1 1 63 LYS H H 31.413 -9.715 6.680 1.00 . A A . 63 LYS H 1 1
12 17560 1 1 63 LYS HA H 29.854 -12.099 5.847 1.00 . A A . 63 LYS HA 1 1
12 17561 1 1 63 LYS HB2 H 28.953 -10.704 4.012 1.00 . A A . 63 LYS HB2 1 1
12 17562 1 1 63 LYS HB3 H 28.526 -10.106 5.627 1.00 . A A . 63 LYS HB3 1 1
12 17563 1 1 63 LYS HD2 H 28.265 -7.923 5.431 1.00 . A A . 63 LYS HD2 1 1
12 17564 1 1 63 LYS HD3 H 29.744 -7.803 6.405 1.00 . A A . 63 LYS HD3 1 1
12 17565 1 1 63 LYS HE2 H 29.330 -5.621 5.451 1.00 . A A . 63 LYS HE2 1 1
12 17566 1 1 63 LYS HE3 H 30.701 -6.321 4.567 1.00 . A A . 63 LYS HE3 1 1
12 17567 1 1 63 LYS HG2 H 31.042 -8.941 4.789 1.00 . A A . 63 LYS HG2 1 1
12 17568 1 1 63 LYS HG3 H 29.835 -8.709 3.508 1.00 . A A . 63 LYS HG3 1 1
12 17569 1 1 63 LYS HZ1 H 27.881 -6.335 3.681 1.00 . A A . 63 LYS HZ1 1 1
12 17570 1 1 63 LYS HZ2 H 29.090 -5.340 3.101 1.00 . A A . 63 LYS HZ2 1 1
12 17571 1 1 63 LYS HZ3 H 29.160 -6.978 2.840 1.00 . A A . 63 LYS HZ3 1 1
12 17572 1 1 63 LYS N N 30.931 -10.611 6.756 1.00 . A A . 63 LYS N 1 1
12 17573 1 1 63 LYS NZ N 28.882 -6.254 3.502 1.00 . A A . 63 LYS NZ 1 1
12 17574 1 1 63 LYS O O 32.564 -10.903 4.641 1.00 . A A . 63 LYS O 1 1
12 17575 1 1 64 ILE C C 31.974 -12.503 1.434 1.00 . A A . 64 ILE C 1 1
12 17576 1 1 64 ILE CA C 32.299 -13.061 2.822 1.00 . A A . 64 ILE CA 1 1
12 17577 1 1 64 ILE CB C 32.418 -14.586 2.859 1.00 . A A . 64 ILE CB 1 1
12 17578 1 1 64 ILE CD1 C 31.091 -15.857 1.132 1.00 . A A . 64 ILE CD1 1 1
12 17579 1 1 64 ILE CG1 C 31.077 -15.248 2.535 1.00 . A A . 64 ILE CG1 1 1
12 17580 1 1 64 ILE CG2 C 32.982 -15.059 4.200 1.00 . A A . 64 ILE CG2 1 1
12 17581 1 1 64 ILE H H 30.404 -13.098 3.797 1.00 . A A . 64 ILE H 1 1
12 17582 1 1 64 ILE HA H 33.251 -12.648 3.156 1.00 . A A . 64 ILE HA 1 1
12 17583 1 1 64 ILE HB H 33.135 -14.834 2.077 1.00 . A A . 64 ILE HB 1 1
12 17584 1 1 64 ILE HD11 H 31.882 -16.604 1.059 1.00 . A A . 64 ILE HD11 1 1
12 17585 1 1 64 ILE HD12 H 30.124 -16.319 0.935 1.00 . A A . 64 ILE HD12 1 1
12 17586 1 1 64 ILE HD13 H 31.270 -15.078 0.390 1.00 . A A . 64 ILE HD13 1 1
12 17587 1 1 64 ILE HG12 H 30.888 -16.037 3.263 1.00 . A A . 64 ILE HG12 1 1
12 17588 1 1 64 ILE HG13 H 30.287 -14.501 2.608 1.00 . A A . 64 ILE HG13 1 1
12 17589 1 1 64 ILE HG21 H 32.331 -14.735 5.012 1.00 . A A . 64 ILE HG21 1 1
12 17590 1 1 64 ILE HG22 H 33.053 -16.147 4.192 1.00 . A A . 64 ILE HG22 1 1
12 17591 1 1 64 ILE HG23 H 33.976 -14.640 4.354 1.00 . A A . 64 ILE HG23 1 1
12 17592 1 1 64 ILE N N 31.297 -12.605 3.770 1.00 . A A . 64 ILE N 1 1
12 17593 1 1 64 ILE O O 31.025 -12.998 0.808 1.00 . A A . 64 ILE O 1 1
12 17594 1 1 65 PRO C C 33.083 -11.762 -1.432 1.00 . A A . 65 PRO C 1 1
12 17595 1 1 65 PRO CA C 32.578 -10.862 -0.303 1.00 . A A . 65 PRO CA 1 1
12 17596 1 1 65 PRO CB C 33.343 -9.552 -0.201 1.00 . A A . 65 PRO CB 1 1
12 17597 1 1 65 PRO CD C 33.863 -10.943 1.757 1.00 . A A . 65 PRO CD 1 1
12 17598 1 1 65 PRO CG C 34.298 -9.717 0.970 1.00 . A A . 65 PRO CG 1 1
12 17599 1 1 65 PRO HA H 31.515 -10.698 -0.477 1.00 . A A . 65 PRO HA 1 1
12 17600 1 1 65 PRO HB2 H 33.921 -9.357 -1.105 1.00 . A A . 65 PRO HB2 1 1
12 17601 1 1 65 PRO HB3 H 32.674 -8.712 -0.019 1.00 . A A . 65 PRO HB3 1 1
12 17602 1 1 65 PRO HD2 H 34.694 -11.642 1.845 1.00 . A A . 65 PRO HD2 1 1
12 17603 1 1 65 PRO HD3 H 33.554 -10.632 2.755 1.00 . A A . 65 PRO HD3 1 1
12 17604 1 1 65 PRO HG2 H 35.317 -9.840 0.604 1.00 . A A . 65 PRO HG2 1 1
12 17605 1 1 65 PRO HG3 H 34.250 -8.825 1.595 1.00 . A A . 65 PRO HG3 1 1
12 17606 1 1 65 PRO N N 32.753 -11.501 0.990 1.00 . A A . 65 PRO N 1 1
12 17607 1 1 65 PRO O O 32.917 -11.389 -2.603 1.00 . A A . 65 PRO O 1 1
12 17608 1 1 66 ARG C C 35.013 -14.930 -1.320 1.00 . A A . 66 ARG C 1 1
12 17609 1 1 66 ARG CA C 34.200 -13.854 -2.042 1.00 . A A . 66 ARG CA 1 1
12 17610 1 1 66 ARG CB C 35.089 -13.160 -3.076 1.00 . A A . 66 ARG CB 1 1
12 17611 1 1 66 ARG CD C 36.010 -13.258 -5.421 1.00 . A A . 66 ARG CD 1 1
12 17612 1 1 66 ARG CG C 35.049 -13.897 -4.416 1.00 . A A . 66 ARG CG 1 1
12 17613 1 1 66 ARG CZ C 36.141 -13.022 -7.907 1.00 . A A . 66 ARG CZ 1 1
12 17614 1 1 66 ARG H H 33.774 -13.144 -0.077 1.00 . A A . 66 ARG H 1 1
12 17615 1 1 66 ARG HA H 33.351 -14.323 -2.539 1.00 . A A . 66 ARG HA 1 1
12 17616 1 1 66 ARG HB2 H 34.733 -12.140 -3.221 1.00 . A A . 66 ARG HB2 1 1
12 17617 1 1 66 ARG HB3 H 36.111 -13.128 -2.698 1.00 . A A . 66 ARG HB3 1 1
12 17618 1 1 66 ARG HD2 H 36.057 -12.184 -5.246 1.00 . A A . 66 ARG HD2 1 1
12 17619 1 1 66 ARG HD3 H 37.005 -13.683 -5.292 1.00 . A A . 66 ARG HD3 1 1
12 17620 1 1 66 ARG HE H 34.690 -14.068 -6.887 1.00 . A A . 66 ARG HE 1 1
12 17621 1 1 66 ARG HG2 H 35.340 -14.935 -4.257 1.00 . A A . 66 ARG HG2 1 1
12 17622 1 1 66 ARG HG3 H 34.032 -13.869 -4.805 1.00 . A A . 66 ARG HG3 1 1
12 17623 1 1 66 ARG HH11 H 37.617 -12.082 -6.840 1.00 . A A . 66 ARG HH11 1 1
12 17624 1 1 66 ARG HH12 H 37.718 -11.908 -8.595 1.00 . A A . 66 ARG HH12 1 1
12 17625 1 1 66 ARG HH21 H 34.803 -13.853 -9.219 1.00 . A A . 66 ARG HH21 1 1
12 17626 1 1 66 ARG HH22 H 36.111 -12.920 -9.954 1.00 . A A . 66 ARG HH22 1 1
12 17627 1 1 66 ARG N N 33.678 -12.912 -1.066 1.00 . A A . 66 ARG N 1 1
12 17628 1 1 66 ARG NE N 35.533 -13.501 -6.801 1.00 . A A . 66 ARG NE 1 1
12 17629 1 1 66 ARG NH1 N 37.247 -12.278 -7.770 1.00 . A A . 66 ARG NH1 1 1
12 17630 1 1 66 ARG NH2 N 35.646 -13.286 -9.124 1.00 . A A . 66 ARG NH2 1 1
12 17631 1 1 66 ARG O O 36.241 -14.781 -1.231 1.00 . A A . 66 ARG O 1 1
12 17632 1 1 67 GLU C C 35.531 -18.067 -1.139 1.00 . A A . 67 GLU C 1 1
12 17633 1 1 67 GLU CA C 34.980 -17.065 -0.123 1.00 . A A . 67 GLU CA 1 1
12 17634 1 1 67 GLU CB C 34.028 -17.749 0.861 1.00 . A A . 67 GLU CB 1 1
12 17635 1 1 67 GLU CD C 35.472 -18.204 2.878 1.00 . A A . 67 GLU CD 1 1
12 17636 1 1 67 GLU CG C 34.758 -18.821 1.674 1.00 . A A . 67 GLU CG 1 1
12 17637 1 1 67 GLU H H 33.313 -16.021 -0.946 1.00 . A A . 67 GLU H 1 1
12 17638 1 1 67 GLU HA H 35.810 -16.629 0.433 1.00 . A A . 67 GLU HA 1 1
12 17639 1 1 67 GLU HB2 H 33.625 -17.000 1.543 1.00 . A A . 67 GLU HB2 1 1
12 17640 1 1 67 GLU HB3 H 33.208 -18.200 0.304 1.00 . A A . 67 GLU HB3 1 1
12 17641 1 1 67 GLU HG2 H 34.031 -19.552 2.028 1.00 . A A . 67 GLU HG2 1 1
12 17642 1 1 67 GLU HG3 H 35.480 -19.322 1.030 1.00 . A A . 67 GLU HG3 1 1
12 17643 1 1 67 GLU N N 34.325 -15.976 -0.828 1.00 . A A . 67 GLU N 1 1
12 17644 1 1 67 GLU O O 34.805 -18.408 -2.084 1.00 . A A . 67 GLU O 1 1
12 17645 1 1 67 GLU OE1 O 36.260 -17.222 2.601 1.00 . A A . 67 GLU OE1 1 1
12 17646 1 1 67 GLU OE2 O 35.272 -18.656 4.016 1.00 . A A . 67 GLU OE2 1 1
12 17647 1 1 68 PRO C C 36.910 -20.877 -1.584 1.00 . A A . 68 PRO C 1 1
12 17648 1 1 68 PRO CA C 37.453 -19.463 -1.797 1.00 . A A . 68 PRO CA 1 1
12 17649 1 1 68 PRO CB C 38.929 -19.336 -1.456 1.00 . A A . 68 PRO CB 1 1
12 17650 1 1 68 PRO CD C 37.610 -18.087 0.198 1.00 . A A . 68 PRO CD 1 1
12 17651 1 1 68 PRO CG C 38.986 -18.663 -0.094 1.00 . A A . 68 PRO CG 1 1
12 17652 1 1 68 PRO HA H 37.253 -19.198 -2.836 1.00 . A A . 68 PRO HA 1 1
12 17653 1 1 68 PRO HB2 H 39.408 -20.313 -1.389 1.00 . A A . 68 PRO HB2 1 1
12 17654 1 1 68 PRO HB3 H 39.459 -18.732 -2.192 1.00 . A A . 68 PRO HB3 1 1
12 17655 1 1 68 PRO HD2 H 37.239 -18.473 1.147 1.00 . A A . 68 PRO HD2 1 1
12 17656 1 1 68 PRO HD3 H 37.686 -17.001 0.262 1.00 . A A . 68 PRO HD3 1 1
12 17657 1 1 68 PRO HG2 H 39.265 -19.389 0.668 1.00 . A A . 68 PRO HG2 1 1
12 17658 1 1 68 PRO HG3 H 39.734 -17.870 -0.122 1.00 . A A . 68 PRO HG3 1 1
12 17659 1 1 68 PRO N N 36.783 -18.511 -0.928 1.00 . A A . 68 PRO N 1 1
12 17660 1 1 68 PRO O O 37.707 -21.775 -1.276 1.00 . A A . 68 PRO O 1 1
12 17661 1 1 69 GLY C C 33.745 -22.186 -0.640 1.00 . A A . 69 GLY C 1 1
12 17662 1 1 69 GLY CA C 34.945 -22.337 -1.577 1.00 . A A . 69 GLY CA 1 1
12 17663 1 1 69 GLY H H 34.999 -20.250 -2.005 1.00 . A A . 69 GLY H 1 1
12 17664 1 1 69 GLY HA2 H 34.598 -22.709 -2.541 1.00 . A A . 69 GLY HA2 1 1
12 17665 1 1 69 GLY HA3 H 35.656 -23.049 -1.157 1.00 . A A . 69 GLY HA3 1 1
12 17666 1 1 69 GLY N N 35.585 -21.045 -1.750 1.00 . A A . 69 GLY N 1 1
12 17667 1 1 69 GLY O O 33.848 -22.601 0.523 1.00 . A A . 69 GLY O 1 1
12 17668 1 1 70 ASN C C 30.242 -21.969 -1.132 1.00 . A A . 70 ASN C 1 1
12 17669 1 1 70 ASN CA C 31.442 -21.401 -0.372 1.00 . A A . 70 ASN CA 1 1
12 17670 1 1 70 ASN CB C 31.186 -19.912 -0.130 1.00 . A A . 70 ASN CB 1 1
12 17671 1 1 70 ASN CG C 29.739 -19.668 0.304 1.00 . A A . 70 ASN CG 1 1
12 17672 1 1 70 ASN H H 32.646 -21.289 -2.127 1.00 . A A . 70 ASN H 1 1
12 17673 1 1 70 ASN HA H 31.543 -21.929 0.577 1.00 . A A . 70 ASN HA 1 1
12 17674 1 1 70 ASN HB2 H 31.856 -19.561 0.655 1.00 . A A . 70 ASN HB2 1 1
12 17675 1 1 70 ASN HB3 H 31.396 -19.364 -1.048 1.00 . A A . 70 ASN HB3 1 1
12 17676 1 1 70 ASN HD21 H 29.922 -17.751 -0.373 1.00 . A A . 70 ASN HD21 1 1
12 17677 1 1 70 ASN HD22 H 28.351 -18.172 0.317 1.00 . A A . 70 ASN HD22 1 1
12 17678 1 1 70 ASN N N 32.648 -21.604 -1.156 1.00 . A A . 70 ASN N 1 1
12 17679 1 1 70 ASN ND2 N 29.303 -18.434 0.064 1.00 . A A . 70 ASN ND2 1 1
12 17680 1 1 70 ASN O O 29.305 -21.207 -1.410 1.00 . A A . 70 ASN O 1 1
12 17681 1 1 70 ASN OD1 O 29.063 -20.541 0.822 1.00 . A A . 70 ASN OD1 1 1
12 17682 1 1 71 PRO C C 28.036 -24.231 -1.259 1.00 . A A . 71 PRO C 1 1
12 17683 1 1 71 PRO CA C 29.238 -23.969 -2.168 1.00 . A A . 71 PRO CA 1 1
12 17684 1 1 71 PRO CB C 29.885 -25.245 -2.681 1.00 . A A . 71 PRO CB 1 1
12 17685 1 1 71 PRO CD C 31.416 -24.144 -1.105 1.00 . A A . 71 PRO CD 1 1
12 17686 1 1 71 PRO CG C 31.138 -25.444 -1.843 1.00 . A A . 71 PRO CG 1 1
12 17687 1 1 71 PRO HA H 28.889 -23.335 -2.983 1.00 . A A . 71 PRO HA 1 1
12 17688 1 1 71 PRO HB2 H 29.229 -26.105 -2.547 1.00 . A A . 71 PRO HB2 1 1
12 17689 1 1 71 PRO HB3 H 30.152 -25.163 -3.734 1.00 . A A . 71 PRO HB3 1 1
12 17690 1 1 71 PRO HD2 H 31.476 -24.331 -0.033 1.00 . A A . 71 PRO HD2 1 1
12 17691 1 1 71 PRO HD3 H 32.367 -23.737 -1.449 1.00 . A A . 71 PRO HD3 1 1
12 17692 1 1 71 PRO HG2 H 30.987 -26.259 -1.136 1.00 . A A . 71 PRO HG2 1 1
12 17693 1 1 71 PRO HG3 H 31.969 -25.694 -2.501 1.00 . A A . 71 PRO HG3 1 1
12 17694 1 1 71 PRO N N 30.293 -23.275 -1.449 1.00 . A A . 71 PRO N 1 1
12 17695 1 1 71 PRO O O 27.684 -25.404 -1.071 1.00 . A A . 71 PRO O 1 1
12 17696 1 1 72 GLY C C 25.039 -22.780 -0.581 1.00 . A A . 72 GLY C 1 1
12 17697 1 1 72 GLY CA C 26.289 -23.264 0.157 1.00 . A A . 72 GLY CA 1 1
12 17698 1 1 72 GLY H H 27.795 -22.217 -0.929 1.00 . A A . 72 GLY H 1 1
12 17699 1 1 72 GLY HA2 H 26.149 -24.305 0.449 1.00 . A A . 72 GLY HA2 1 1
12 17700 1 1 72 GLY HA3 H 26.448 -22.663 1.052 1.00 . A A . 72 GLY HA3 1 1
12 17701 1 1 72 GLY N N 27.440 -23.151 -0.723 1.00 . A A . 72 GLY N 1 1
12 17702 1 1 72 GLY O O 24.411 -23.595 -1.273 1.00 . A A . 72 GLY O 1 1
12 17703 1 1 73 LYS C C 23.863 -19.465 -1.481 1.00 . A A . 73 LYS C 1 1
12 17704 1 1 73 LYS CA C 23.545 -20.904 -1.069 1.00 . A A . 73 LYS CA 1 1
12 17705 1 1 73 LYS CB C 22.314 -21.027 -0.169 1.00 . A A . 73 LYS CB 1 1
12 17706 1 1 73 LYS CD C 21.493 -20.796 2.204 1.00 . A A . 73 LYS CD 1 1
12 17707 1 1 73 LYS CE C 22.130 -21.362 3.475 1.00 . A A . 73 LYS CE 1 1
12 17708 1 1 73 LYS CG C 22.564 -20.378 1.194 1.00 . A A . 73 LYS CG 1 1
12 17709 1 1 73 LYS H H 25.282 -20.882 0.167 1.00 . A A . 73 LYS H 1 1
12 17710 1 1 73 LYS HA H 23.360 -21.497 -1.964 1.00 . A A . 73 LYS HA 1 1
12 17711 1 1 73 LYS HB2 H 21.472 -20.530 -0.650 1.00 . A A . 73 LYS HB2 1 1
12 17712 1 1 73 LYS HB3 H 22.076 -22.083 -0.040 1.00 . A A . 73 LYS HB3 1 1
12 17713 1 1 73 LYS HD2 H 20.894 -19.924 2.466 1.00 . A A . 73 LYS HD2 1 1
12 17714 1 1 73 LYS HD3 H 20.848 -21.545 1.746 1.00 . A A . 73 LYS HD3 1 1
12 17715 1 1 73 LYS HE2 H 21.824 -22.401 3.598 1.00 . A A . 73 LYS HE2 1 1
12 17716 1 1 73 LYS HE3 H 23.215 -21.321 3.381 1.00 . A A . 73 LYS HE3 1 1
12 17717 1 1 73 LYS HG2 H 23.540 -20.692 1.562 1.00 . A A . 73 LYS HG2 1 1
12 17718 1 1 73 LYS HG3 H 22.560 -19.295 1.075 1.00 . A A . 73 LYS HG3 1 1
12 17719 1 1 73 LYS HZ1 H 20.684 -20.632 4.742 1.00 . A A . 73 LYS HZ1 1 1
12 17720 1 1 73 LYS HZ2 H 22.136 -20.989 5.487 1.00 . A A . 73 LYS HZ2 1 1
12 17721 1 1 73 LYS HZ3 H 21.987 -19.619 4.559 1.00 . A A . 73 LYS HZ3 1 1
12 17722 1 1 73 LYS N N 24.709 -21.486 -0.422 1.00 . A A . 73 LYS N 1 1
12 17723 1 1 73 LYS NZ N 21.699 -20.593 4.654 1.00 . A A . 73 LYS NZ 1 1
12 17724 1 1 73 LYS O O 23.588 -19.108 -2.636 1.00 . A A . 73 LYS O 1 1
12 17725 1 1 74 GLY C C 26.128 -16.983 -0.163 1.00 . A A . 74 GLY C 1 1
12 17726 1 1 74 GLY CA C 24.777 -17.296 -0.810 1.00 . A A . 74 GLY CA 1 1
12 17727 1 1 74 GLY H H 24.620 -19.054 0.384 1.00 . A A . 74 GLY H 1 1
12 17728 1 1 74 GLY HA2 H 24.853 -17.133 -1.885 1.00 . A A . 74 GLY HA2 1 1
12 17729 1 1 74 GLY HA3 H 24.010 -16.637 -0.405 1.00 . A A . 74 GLY HA3 1 1
12 17730 1 1 74 GLY N N 24.427 -18.681 -0.545 1.00 . A A . 74 GLY N 1 1
12 17731 1 1 74 GLY O O 27.147 -17.497 -0.647 1.00 . A A . 74 GLY O 1 1
12 17732 1 1 75 ASN C C 27.269 -16.329 3.034 1.00 . A A . 75 ASN C 1 1
12 17733 1 1 75 ASN CA C 27.324 -15.785 1.605 1.00 . A A . 75 ASN CA 1 1
12 17734 1 1 75 ASN CB C 27.468 -14.264 1.684 1.00 . A A . 75 ASN CB 1 1
12 17735 1 1 75 ASN CG C 27.022 -13.603 0.378 1.00 . A A . 75 ASN CG 1 1
12 17736 1 1 75 ASN H H 25.225 -15.780 1.237 1.00 . A A . 75 ASN H 1 1
12 17737 1 1 75 ASN HA H 28.181 -16.223 1.092 1.00 . A A . 75 ASN HA 1 1
12 17738 1 1 75 ASN HB2 H 26.849 -13.892 2.500 1.00 . A A . 75 ASN HB2 1 1
12 17739 1 1 75 ASN HB3 H 28.510 -14.018 1.888 1.00 . A A . 75 ASN HB3 1 1
12 17740 1 1 75 ASN HD21 H 28.941 -12.959 0.117 1.00 . A A . 75 ASN HD21 1 1
12 17741 1 1 75 ASN HD22 H 27.800 -12.498 -1.151 1.00 . A A . 75 ASN HD22 1 1
12 17742 1 1 75 ASN N N 26.110 -16.160 0.901 1.00 . A A . 75 ASN N 1 1
12 17743 1 1 75 ASN ND2 N 27.997 -12.971 -0.269 1.00 . A A . 75 ASN ND2 1 1
12 17744 1 1 75 ASN O O 26.469 -17.242 3.287 1.00 . A A . 75 ASN O 1 1
12 17745 1 1 75 ASN OD1 O 25.869 -13.664 -0.016 1.00 . A A . 75 ASN OD1 1 1
12 17746 1 1 76 TYR C C 28.305 -15.056 6.244 1.00 . A A . 76 TYR C 1 1
12 17747 1 1 76 TYR CA C 28.105 -16.243 5.299 1.00 . A A . 76 TYR CA 1 1
12 17748 1 1 76 TYR CB C 29.192 -17.316 5.488 1.00 . A A . 76 TYR CB 1 1
12 17749 1 1 76 TYR CD1 C 27.684 -19.237 4.760 1.00 . A A . 76 TYR CD1 1 1
12 17750 1 1 76 TYR CD2 C 29.991 -19.182 3.955 1.00 . A A . 76 TYR CD2 1 1
12 17751 1 1 76 TYR CE1 C 27.463 -20.434 4.045 1.00 . A A . 76 TYR CE1 1 1
12 17752 1 1 76 TYR CE2 C 29.770 -20.378 3.240 1.00 . A A . 76 TYR CE2 1 1
12 17753 1 1 76 TYR CG C 28.948 -18.605 4.716 1.00 . A A . 76 TYR CG 1 1
12 17754 1 1 76 TYR CZ C 28.506 -21.005 3.284 1.00 . A A . 76 TYR CZ 1 1
12 17755 1 1 76 TYR H H 28.734 -15.026 3.653 1.00 . A A . 76 TYR H 1 1
12 17756 1 1 76 TYR HA H 27.128 -16.681 5.507 1.00 . A A . 76 TYR HA 1 1
12 17757 1 1 76 TYR HB2 H 30.160 -16.898 5.202 1.00 . A A . 76 TYR HB2 1 1
12 17758 1 1 76 TYR HB3 H 29.256 -17.570 6.548 1.00 . A A . 76 TYR HB3 1 1
12 17759 1 1 76 TYR HD1 H 26.880 -18.807 5.341 1.00 . A A . 76 TYR HD1 1 1
12 17760 1 1 76 TYR HD2 H 30.962 -18.709 3.918 1.00 . A A . 76 TYR HD2 1 1
12 17761 1 1 76 TYR HE1 H 26.493 -20.909 4.083 1.00 . A A . 76 TYR HE1 1 1
12 17762 1 1 76 TYR HE2 H 30.573 -20.812 2.660 1.00 . A A . 76 TYR HE2 1 1
12 17763 1 1 76 TYR HH H 28.624 -22.945 3.040 1.00 . A A . 76 TYR HH 1 1
12 17764 1 1 76 TYR N N 28.105 -15.768 3.925 1.00 . A A . 76 TYR N 1 1
12 17765 1 1 76 TYR O O 29.444 -14.579 6.346 1.00 . A A . 76 TYR O 1 1
12 17766 1 1 76 TYR OH O 28.297 -22.163 2.590 1.00 . A A . 76 TYR OH 1 1
12 17767 1 1 77 TRP C C 27.190 -13.992 9.251 1.00 . A A . 77 TRP C 1 1
12 17768 1 1 77 TRP CA C 27.282 -13.479 7.812 1.00 . A A . 77 TRP CA 1 1
12 17769 1 1 77 TRP CB C 26.197 -12.456 7.471 1.00 . A A . 77 TRP CB 1 1
12 17770 1 1 77 TRP CD1 C 26.541 -12.523 4.914 1.00 . A A . 77 TRP CD1 1 1
12 17771 1 1 77 TRP CD2 C 26.203 -10.479 5.699 1.00 . A A . 77 TRP CD2 1 1
12 17772 1 1 77 TRP CE2 C 26.370 -10.374 4.332 1.00 . A A . 77 TRP CE2 1 1
12 17773 1 1 77 TRP CE3 C 25.967 -9.345 6.497 1.00 . A A . 77 TRP CE3 1 1
12 17774 1 1 77 TRP CG C 26.315 -11.870 6.063 1.00 . A A . 77 TRP CG 1 1
12 17775 1 1 77 TRP CH2 C 26.087 -8.013 4.420 1.00 . A A . 77 TRP CH2 1 1
12 17776 1 1 77 TRP CZ2 C 26.320 -9.155 3.645 1.00 . A A . 77 TRP CZ2 1 1
12 17777 1 1 77 TRP CZ3 C 25.920 -8.135 5.795 1.00 . A A . 77 TRP CZ3 1 1
12 17778 1 1 77 TRP H H 26.315 -15.057 6.754 1.00 . A A . 77 TRP H 1 1
12 17779 1 1 77 TRP HA H 28.251 -13.002 7.667 1.00 . A A . 77 TRP HA 1 1
12 17780 1 1 77 TRP HB2 H 25.234 -12.958 7.568 1.00 . A A . 77 TRP HB2 1 1
12 17781 1 1 77 TRP HB3 H 26.258 -11.659 8.212 1.00 . A A . 77 TRP HB3 1 1
12 17782 1 1 77 TRP HD1 H 26.683 -13.582 4.759 1.00 . A A . 77 TRP HD1 1 1
12 17783 1 1 77 TRP HE1 H 26.747 -12.017 2.901 1.00 . A A . 77 TRP HE1 1 1
12 17784 1 1 77 TRP HE3 H 25.827 -9.354 7.572 1.00 . A A . 77 TRP HE3 1 1
12 17785 1 1 77 TRP HH2 H 26.036 -7.036 3.953 1.00 . A A . 77 TRP HH2 1 1
12 17786 1 1 77 TRP HZ2 H 26.450 -9.065 2.573 1.00 . A A . 77 TRP HZ2 1 1
12 17787 1 1 77 TRP HZ3 H 25.744 -7.207 6.326 1.00 . A A . 77 TRP HZ3 1 1
12 17788 1 1 77 TRP N N 27.218 -14.606 6.896 1.00 . A A . 77 TRP N 1 1
12 17789 1 1 77 TRP NE1 N 26.582 -11.656 3.840 1.00 . A A . 77 TRP NE1 1 1
12 17790 1 1 77 TRP O O 26.140 -14.543 9.614 1.00 . A A . 77 TRP O 1 1
12 17791 1 1 78 THR C C 28.480 -13.029 12.325 1.00 . A A . 78 THR C 1 1
12 17792 1 1 78 THR CA C 28.311 -14.245 11.412 1.00 . A A . 78 THR CA 1 1
12 17793 1 1 78 THR CB C 29.428 -15.279 11.564 1.00 . A A . 78 THR CB 1 1
12 17794 1 1 78 THR CG2 C 29.373 -16.364 10.487 1.00 . A A . 78 THR CG2 1 1
12 17795 1 1 78 THR H H 29.097 -13.341 9.649 1.00 . A A . 78 THR H 1 1
12 17796 1 1 78 THR HA H 27.368 -14.738 11.649 1.00 . A A . 78 THR HA 1 1
12 17797 1 1 78 THR HB H 29.512 -15.696 12.568 1.00 . A A . 78 THR HB 1 1
12 17798 1 1 78 THR HG1 H 30.688 -13.807 11.865 1.00 . A A . 78 THR HG1 1 1
12 17799 1 1 78 THR HG21 H 28.819 -15.984 9.629 1.00 . A A . 78 THR HG21 1 1
12 17800 1 1 78 THR HG22 H 30.382 -16.625 10.170 1.00 . A A . 78 THR HG22 1 1
12 17801 1 1 78 THR HG23 H 28.883 -17.254 10.881 1.00 . A A . 78 THR HG23 1 1
12 17802 1 1 78 THR N N 28.271 -13.804 10.028 1.00 . A A . 78 THR N 1 1
12 17803 1 1 78 THR O O 29.212 -12.103 11.944 1.00 . A A . 78 THR O 1 1
12 17804 1 1 78 THR OG1 O 30.617 -14.552 11.263 1.00 . A A . 78 THR OG1 1 1
12 17805 1 1 79 LEU C C 29.275 -11.948 15.090 1.00 . A A . 79 LEU C 1 1
12 17806 1 1 79 LEU CA C 27.887 -11.961 14.446 1.00 . A A . 79 LEU CA 1 1
12 17807 1 1 79 LEU CB C 26.742 -12.052 15.456 1.00 . A A . 79 LEU CB 1 1
12 17808 1 1 79 LEU CD1 C 24.573 -11.878 14.182 1.00 . A A . 79 LEU CD1 1 1
12 17809 1 1 79 LEU CD2 C 24.807 -10.780 16.456 1.00 . A A . 79 LEU CD2 1 1
12 17810 1 1 79 LEU CG C 25.518 -11.181 15.162 1.00 . A A . 79 LEU CG 1 1
12 17811 1 1 79 LEU H H 27.228 -13.857 13.728 1.00 . A A . 79 LEU H 1 1
12 17812 1 1 79 LEU HA H 27.752 -11.042 13.876 1.00 . A A . 79 LEU HA 1 1
12 17813 1 1 79 LEU HB2 H 26.435 -13.097 15.481 1.00 . A A . 79 LEU HB2 1 1
12 17814 1 1 79 LEU HB3 H 27.165 -11.783 16.424 1.00 . A A . 79 LEU HB3 1 1
12 17815 1 1 79 LEU HD11 H 24.239 -12.828 14.598 1.00 . A A . 79 LEU HD11 1 1
12 17816 1 1 79 LEU HD12 H 23.715 -11.231 13.995 1.00 . A A . 79 LEU HD12 1 1
12 17817 1 1 79 LEU HD13 H 25.087 -12.065 13.239 1.00 . A A . 79 LEU HD13 1 1
12 17818 1 1 79 LEU HD21 H 25.490 -10.224 17.098 1.00 . A A . 79 LEU HD21 1 1
12 17819 1 1 79 LEU HD22 H 23.944 -10.162 16.209 1.00 . A A . 79 LEU HD22 1 1
12 17820 1 1 79 LEU HD23 H 24.468 -11.670 16.986 1.00 . A A . 79 LEU HD23 1 1
12 17821 1 1 79 LEU HG H 25.914 -10.286 14.683 1.00 . A A . 79 LEU HG 1 1
12 17822 1 1 79 LEU N N 27.811 -13.054 13.491 1.00 . A A . 79 LEU N 1 1
12 17823 1 1 79 LEU O O 29.678 -12.982 15.644 1.00 . A A . 79 LEU O 1 1
12 17824 1 1 80 ASP C C 31.173 -10.299 17.061 1.00 . A A . 80 ASP C 1 1
12 17825 1 1 80 ASP CA C 31.295 -10.655 15.578 1.00 . A A . 80 ASP CA 1 1
12 17826 1 1 80 ASP CB C 32.075 -9.535 14.886 1.00 . A A . 80 ASP CB 1 1
12 17827 1 1 80 ASP CG C 33.347 -9.984 14.165 1.00 . A A . 80 ASP CG 1 1
12 17828 1 1 80 ASP H H 29.560 -9.991 14.533 1.00 . A A . 80 ASP H 1 1
12 17829 1 1 80 ASP HA H 31.825 -11.603 15.483 1.00 . A A . 80 ASP HA 1 1
12 17830 1 1 80 ASP HB2 H 31.399 -9.079 14.162 1.00 . A A . 80 ASP HB2 1 1
12 17831 1 1 80 ASP HB3 H 32.321 -8.802 15.653 1.00 . A A . 80 ASP HB3 1 1
12 17832 1 1 80 ASP N N 29.967 -10.798 15.008 1.00 . A A . 80 ASP N 1 1
12 17833 1 1 80 ASP O O 31.776 -10.999 17.888 1.00 . A A . 80 ASP O 1 1
12 17834 1 1 80 ASP OD1 O 33.280 -11.148 13.613 1.00 . A A . 80 ASP OD1 1 1
12 17835 1 1 80 ASP OD2 O 34.352 -9.258 14.131 1.00 . A A . 80 ASP OD2 1 1
12 17836 1 1 81 PRO C C 29.219 -9.681 19.469 1.00 . A A . 81 PRO C 1 1
12 17837 1 1 81 PRO CA C 30.189 -8.764 18.721 1.00 . A A . 81 PRO CA 1 1
12 17838 1 1 81 PRO CB C 29.666 -7.345 18.566 1.00 . A A . 81 PRO CB 1 1
12 17839 1 1 81 PRO CD C 29.713 -8.431 16.362 1.00 . A A . 81 PRO CD 1 1
12 17840 1 1 81 PRO CG C 29.173 -7.237 17.132 1.00 . A A . 81 PRO CG 1 1
12 17841 1 1 81 PRO HA H 31.134 -8.791 19.263 1.00 . A A . 81 PRO HA 1 1
12 17842 1 1 81 PRO HB2 H 28.834 -7.152 19.243 1.00 . A A . 81 PRO HB2 1 1
12 17843 1 1 81 PRO HB3 H 30.449 -6.609 18.746 1.00 . A A . 81 PRO HB3 1 1
12 17844 1 1 81 PRO HD2 H 28.891 -8.977 15.898 1.00 . A A . 81 PRO HD2 1 1
12 17845 1 1 81 PRO HD3 H 30.387 -8.076 15.583 1.00 . A A . 81 PRO HD3 1 1
12 17846 1 1 81 PRO HG2 H 28.083 -7.231 17.113 1.00 . A A . 81 PRO HG2 1 1
12 17847 1 1 81 PRO HG3 H 29.541 -6.306 16.700 1.00 . A A . 81 PRO HG3 1 1
12 17848 1 1 81 PRO N N 30.409 -9.234 17.364 1.00 . A A . 81 PRO N 1 1
12 17849 1 1 81 PRO O O 28.022 -9.663 19.144 1.00 . A A . 81 PRO O 1 1
12 17850 1 1 82 GLN C C 28.610 -12.603 20.384 1.00 . A A . 82 GLN C 1 1
12 17851 1 1 82 GLN CA C 28.930 -11.364 21.222 1.00 . A A . 82 GLN CA 1 1
12 17852 1 1 82 GLN CB C 27.647 -10.691 21.716 1.00 . A A . 82 GLN CB 1 1
12 17853 1 1 82 GLN CD C 27.825 -11.352 24.143 1.00 . A A . 82 GLN CD 1 1
12 17854 1 1 82 GLN CG C 27.012 -11.491 22.855 1.00 . A A . 82 GLN CG 1 1
12 17855 1 1 82 GLN H H 30.742 -10.404 20.642 1.00 . A A . 82 GLN H 1 1
12 17856 1 1 82 GLN HA H 29.527 -11.663 22.083 1.00 . A A . 82 GLN HA 1 1
12 17857 1 1 82 GLN HB2 H 27.889 -9.691 22.077 1.00 . A A . 82 GLN HB2 1 1
12 17858 1 1 82 GLN HB3 H 26.948 -10.608 20.884 1.00 . A A . 82 GLN HB3 1 1
12 17859 1 1 82 GLN HE21 H 27.155 -9.430 24.289 1.00 . A A . 82 GLN HE21 1 1
12 17860 1 1 82 GLN HE22 H 28.237 -9.962 25.580 1.00 . A A . 82 GLN HE22 1 1
12 17861 1 1 82 GLN HG2 H 26.003 -11.118 23.030 1.00 . A A . 82 GLN HG2 1 1
12 17862 1 1 82 GLN HG3 H 26.956 -12.540 22.562 1.00 . A A . 82 GLN HG3 1 1
12 17863 1 1 82 GLN N N 29.744 -10.451 20.438 1.00 . A A . 82 GLN N 1 1
12 17864 1 1 82 GLN NE2 N 27.732 -10.155 24.715 1.00 . A A . 82 GLN NE2 1 1
12 17865 1 1 82 GLN O O 27.441 -13.018 20.366 1.00 . A A . 82 GLN O 1 1
12 17866 1 1 82 GLN OE1 O 28.492 -12.271 24.589 1.00 . A A . 82 GLN OE1 1 1
12 17867 1 1 83 SER C C 29.363 -15.578 19.780 1.00 . A A . 83 SER C 1 1
12 17868 1 1 83 SER CA C 29.465 -14.341 18.886 1.00 . A A . 83 SER CA 1 1
12 17869 1 1 83 SER CB C 30.618 -14.497 17.892 1.00 . A A . 83 SER CB 1 1
12 17870 1 1 83 SER H H 30.570 -12.755 19.787 1.00 . A A . 83 SER H 1 1
12 17871 1 1 83 SER HA H 28.531 -14.220 18.338 1.00 . A A . 83 SER HA 1 1
12 17872 1 1 83 SER HB2 H 31.407 -15.079 18.368 1.00 . A A . 83 SER HB2 1 1
12 17873 1 1 83 SER HB3 H 30.250 -15.043 17.023 1.00 . A A . 83 SER HB3 1 1
12 17874 1 1 83 SER HG H 32.047 -13.364 17.175 1.00 . A A . 83 SER HG 1 1
12 17875 1 1 83 SER N N 29.636 -13.161 19.717 1.00 . A A . 83 SER N 1 1
12 17876 1 1 83 SER O O 28.495 -16.424 19.520 1.00 . A A . 83 SER O 1 1
12 17877 1 1 83 SER OG O 31.149 -13.238 17.488 1.00 . A A . 83 SER OG 1 1
12 17878 1 1 84 GLU C C 31.235 -17.838 21.223 1.00 . A A . 84 GLU C 1 1
12 17879 1 1 84 GLU CA C 30.245 -16.783 21.720 1.00 . A A . 84 GLU CA 1 1
12 17880 1 1 84 GLU CB C 28.846 -17.380 21.889 1.00 . A A . 84 GLU CB 1 1
12 17881 1 1 84 GLU CD C 27.535 -19.073 23.220 1.00 . A A . 84 GLU CD 1 1
12 17882 1 1 84 GLU CG C 28.717 -18.103 23.232 1.00 . A A . 84 GLU CG 1 1
12 17883 1 1 84 GLU H H 30.922 -14.917 20.944 1.00 . A A . 84 GLU H 1 1
12 17884 1 1 84 GLU HA H 30.586 -16.402 22.683 1.00 . A A . 84 GLU HA 1 1
12 17885 1 1 84 GLU HB2 H 28.111 -16.577 21.847 1.00 . A A . 84 GLU HB2 1 1
12 17886 1 1 84 GLU HB3 H 28.659 -18.077 21.072 1.00 . A A . 84 GLU HB3 1 1
12 17887 1 1 84 GLU HG2 H 29.633 -18.662 23.422 1.00 . A A . 84 GLU HG2 1 1
12 17888 1 1 84 GLU HG3 H 28.583 -17.362 24.020 1.00 . A A . 84 GLU HG3 1 1
12 17889 1 1 84 GLU N N 30.237 -15.659 20.799 1.00 . A A . 84 GLU N 1 1
12 17890 1 1 84 GLU O O 31.689 -18.652 22.040 1.00 . A A . 84 GLU O 1 1
12 17891 1 1 84 GLU OE1 O 26.384 -18.651 23.408 1.00 . A A . 84 GLU OE1 1 1
12 17892 1 1 84 GLU OE2 O 27.844 -20.307 23.006 1.00 . A A . 84 GLU OE2 1 1
12 17893 1 1 85 ASP C C 33.908 -18.305 19.612 1.00 . A A . 85 ASP C 1 1
12 17894 1 1 85 ASP CA C 32.473 -18.749 19.318 1.00 . A A . 85 ASP CA 1 1
12 17895 1 1 85 ASP CB C 32.298 -18.808 17.799 1.00 . A A . 85 ASP CB 1 1
12 17896 1 1 85 ASP CG C 33.360 -19.623 17.057 1.00 . A A . 85 ASP CG 1 1
12 17897 1 1 85 ASP H H 31.126 -17.097 19.309 1.00 . A A . 85 ASP H 1 1
12 17898 1 1 85 ASP HA H 32.309 -19.732 19.759 1.00 . A A . 85 ASP HA 1 1
12 17899 1 1 85 ASP HB2 H 31.318 -19.247 17.610 1.00 . A A . 85 ASP HB2 1 1
12 17900 1 1 85 ASP HB3 H 32.302 -17.779 17.441 1.00 . A A . 85 ASP HB3 1 1
12 17901 1 1 85 ASP N N 31.546 -17.803 19.915 1.00 . A A . 85 ASP N 1 1
12 17902 1 1 85 ASP O O 34.679 -19.117 20.143 1.00 . A A . 85 ASP O 1 1
12 17903 1 1 85 ASP OD1 O 34.397 -18.954 16.683 1.00 . A A . 85 ASP OD1 1 1
12 17904 1 1 85 ASP OD2 O 33.204 -20.835 16.848 1.00 . A A . 85 ASP OD2 1 1
12 17905 1 1 86 MET C C 35.981 -16.778 20.936 1.00 . A A . 86 MET C 1 1
12 17906 1 1 86 MET CA C 35.559 -16.503 19.491 1.00 . A A . 86 MET CA 1 1
12 17907 1 1 86 MET CB C 35.568 -14.994 19.236 1.00 . A A . 86 MET CB 1 1
12 17908 1 1 86 MET CE C 34.942 -14.251 15.981 1.00 . A A . 86 MET CE 1 1
12 17909 1 1 86 MET CG C 36.610 -14.623 18.178 1.00 . A A . 86 MET CG 1 1
12 17910 1 1 86 MET H H 33.533 -16.441 18.832 1.00 . A A . 86 MET H 1 1
12 17911 1 1 86 MET HA H 36.261 -16.994 18.817 1.00 . A A . 86 MET HA 1 1
12 17912 1 1 86 MET HB2 H 34.583 -14.689 18.885 1.00 . A A . 86 MET HB2 1 1
12 17913 1 1 86 MET HB3 H 35.788 -14.479 20.171 1.00 . A A . 86 MET HB3 1 1
12 17914 1 1 86 MET HE1 H 35.372 -13.254 15.887 1.00 . A A . 86 MET HE1 1 1
12 17915 1 1 86 MET HE2 H 34.584 -14.595 15.011 1.00 . A A . 86 MET HE2 1 1
12 17916 1 1 86 MET HE3 H 34.102 -14.210 16.675 1.00 . A A . 86 MET HE3 1 1
12 17917 1 1 86 MET HG2 H 36.621 -13.542 18.044 1.00 . A A . 86 MET HG2 1 1
12 17918 1 1 86 MET HG3 H 37.596 -14.950 18.510 1.00 . A A . 86 MET HG3 1 1
12 17919 1 1 86 MET N N 34.231 -17.046 19.266 1.00 . A A . 86 MET N 1 1
12 17920 1 1 86 MET O O 37.179 -16.994 21.170 1.00 . A A . 86 MET O 1 1
12 17921 1 1 86 MET SD S 36.197 -15.413 16.595 1.00 . A A . 86 MET SD 1 1
12 17922 1 1 87 PHE C C 36.008 -18.348 23.415 1.00 . A A . 87 PHE C 1 1
12 17923 1 1 87 PHE CA C 35.272 -17.014 23.267 1.00 . A A . 87 PHE CA 1 1
12 17924 1 1 87 PHE CB C 33.940 -17.037 24.042 1.00 . A A . 87 PHE CB 1 1
12 17925 1 1 87 PHE CD1 C 34.427 -15.444 25.966 1.00 . A A . 87 PHE CD1 1 1
12 17926 1 1 87 PHE CD2 C 32.594 -14.909 24.440 1.00 . A A . 87 PHE CD2 1 1
12 17927 1 1 87 PHE CE1 C 34.159 -14.269 26.699 1.00 . A A . 87 PHE CE1 1 1
12 17928 1 1 87 PHE CE2 C 32.327 -13.734 25.174 1.00 . A A . 87 PHE CE2 1 1
12 17929 1 1 87 PHE CG C 33.645 -15.770 24.834 1.00 . A A . 87 PHE CG 1 1
12 17930 1 1 87 PHE CZ C 33.108 -13.413 26.304 1.00 . A A . 87 PHE CZ 1 1
12 17931 1 1 87 PHE H H 34.040 -16.581 21.582 1.00 . A A . 87 PHE H 1 1
12 17932 1 1 87 PHE HA H 35.879 -16.223 23.708 1.00 . A A . 87 PHE HA 1 1
12 17933 1 1 87 PHE HB2 H 33.122 -17.223 23.341 1.00 . A A . 87 PHE HB2 1 1
12 17934 1 1 87 PHE HB3 H 33.954 -17.872 24.744 1.00 . A A . 87 PHE HB3 1 1
12 17935 1 1 87 PHE HD1 H 35.234 -16.093 26.274 1.00 . A A . 87 PHE HD1 1 1
12 17936 1 1 87 PHE HD2 H 31.991 -15.146 23.575 1.00 . A A . 87 PHE HD2 1 1
12 17937 1 1 87 PHE HE1 H 34.758 -14.023 27.564 1.00 . A A . 87 PHE HE1 1 1
12 17938 1 1 87 PHE HE2 H 31.523 -13.078 24.870 1.00 . A A . 87 PHE HE2 1 1
12 17939 1 1 87 PHE HZ H 32.903 -12.514 26.866 1.00 . A A . 87 PHE HZ 1 1
12 17940 1 1 87 PHE N N 35.004 -16.767 21.861 1.00 . A A . 87 PHE N 1 1
12 17941 1 1 87 PHE O O 36.946 -18.417 24.222 1.00 . A A . 87 PHE O 1 1
12 17942 1 1 88 ASP C C 36.199 -21.281 21.283 1.00 . A A . 88 ASP C 1 1
12 17943 1 1 88 ASP CA C 36.190 -20.679 22.690 1.00 . A A . 88 ASP CA 1 1
12 17944 1 1 88 ASP CB C 35.404 -21.622 23.603 1.00 . A A . 88 ASP CB 1 1
12 17945 1 1 88 ASP CG C 34.931 -21.002 24.919 1.00 . A A . 88 ASP CG 1 1
12 17946 1 1 88 ASP H H 34.795 -19.220 22.004 1.00 . A A . 88 ASP H 1 1
12 17947 1 1 88 ASP HA H 37.217 -20.579 23.040 1.00 . A A . 88 ASP HA 1 1
12 17948 1 1 88 ASP HB2 H 34.536 -21.960 23.038 1.00 . A A . 88 ASP HB2 1 1
12 17949 1 1 88 ASP HB3 H 36.050 -22.476 23.805 1.00 . A A . 88 ASP HB3 1 1
12 17950 1 1 88 ASP N N 35.576 -19.362 22.645 1.00 . A A . 88 ASP N 1 1
12 17951 1 1 88 ASP O O 35.706 -22.407 21.121 1.00 . A A . 88 ASP O 1 1
12 17952 1 1 88 ASP OD1 O 35.537 -20.049 25.431 1.00 . A A . 88 ASP OD1 1 1
12 17953 1 1 88 ASP OD2 O 33.878 -21.545 25.431 1.00 . A A . 88 ASP OD2 1 1
12 17954 1 1 89 ASN C C 37.620 -22.293 18.874 1.00 . A A . 89 ASN C 1 1
12 17955 1 1 89 ASN CA C 36.821 -20.989 18.934 1.00 . A A . 89 ASN CA 1 1
12 17956 1 1 89 ASN CB C 37.528 -19.961 18.048 1.00 . A A . 89 ASN CB 1 1
12 17957 1 1 89 ASN CG C 38.855 -19.522 18.669 1.00 . A A . 89 ASN CG 1 1
12 17958 1 1 89 ASN H H 37.134 -19.613 20.531 1.00 . A A . 89 ASN H 1 1
12 17959 1 1 89 ASN HA H 35.811 -21.175 18.570 1.00 . A A . 89 ASN HA 1 1
12 17960 1 1 89 ASN HB2 H 37.722 -20.408 17.073 1.00 . A A . 89 ASN HB2 1 1
12 17961 1 1 89 ASN HB3 H 36.875 -19.098 17.919 1.00 . A A . 89 ASN HB3 1 1
12 17962 1 1 89 ASN HD21 H 37.867 -17.961 19.535 1.00 . A A . 89 ASN HD21 1 1
12 17963 1 1 89 ASN HD22 H 39.598 -18.054 19.877 1.00 . A A . 89 ASN HD22 1 1
12 17964 1 1 89 ASN N N 36.750 -20.532 20.311 1.00 . A A . 89 ASN N 1 1
12 17965 1 1 89 ASN ND2 N 38.767 -18.427 19.418 1.00 . A A . 89 ASN ND2 1 1
12 17966 1 1 89 ASN O O 37.164 -23.235 18.210 1.00 . A A . 89 ASN O 1 1
12 17967 1 1 89 ASN OD1 O 39.892 -20.138 18.480 1.00 . A A . 89 ASN OD1 1 1
12 17968 1 1 90 GLY C C 39.072 -24.505 20.593 1.00 . A A . 90 GLY C 1 1
12 17969 1 1 90 GLY CA C 39.629 -23.499 19.583 1.00 . A A . 90 GLY CA 1 1
12 17970 1 1 90 GLY H H 39.082 -21.500 20.082 1.00 . A A . 90 GLY H 1 1
12 17971 1 1 90 GLY HA2 H 39.649 -23.961 18.596 1.00 . A A . 90 GLY HA2 1 1
12 17972 1 1 90 GLY HA3 H 40.643 -23.215 19.862 1.00 . A A . 90 GLY HA3 1 1
12 17973 1 1 90 GLY N N 38.778 -22.322 19.559 1.00 . A A . 90 GLY N 1 1
12 17974 1 1 90 GLY O O 38.811 -25.651 20.200 1.00 . A A . 90 GLY O 1 1
12 17975 1 1 91 SER C C 39.466 -25.912 23.332 1.00 . A A . 91 SER C 1 1
12 17976 1 1 91 SER CA C 38.383 -24.920 22.904 1.00 . A A . 91 SER CA 1 1
12 17977 1 1 91 SER CB C 37.128 -25.667 22.448 1.00 . A A . 91 SER CB 1 1
12 17978 1 1 91 SER H H 39.144 -23.102 22.092 1.00 . A A . 91 SER H 1 1
12 17979 1 1 91 SER HA H 38.133 -24.280 23.751 1.00 . A A . 91 SER HA 1 1
12 17980 1 1 91 SER HB2 H 36.475 -24.963 21.933 1.00 . A A . 91 SER HB2 1 1
12 17981 1 1 91 SER HB3 H 37.428 -26.449 21.751 1.00 . A A . 91 SER HB3 1 1
12 17982 1 1 91 SER HG H 35.558 -26.534 23.240 1.00 . A A . 91 SER HG 1 1
12 17983 1 1 91 SER N N 38.904 -24.064 21.852 1.00 . A A . 91 SER N 1 1
12 17984 1 1 91 SER O O 39.224 -27.125 23.240 1.00 . A A . 91 SER O 1 1
12 17985 1 1 91 SER OG O 36.420 -26.240 23.545 1.00 . A A . 91 SER OG 1 1
12 17986 1 1 92 PHE C C 42.384 -26.869 22.998 1.00 . A A . 92 PHE C 1 1
12 17987 1 1 92 PHE CA C 41.726 -26.222 24.219 1.00 . A A . 92 PHE CA 1 1
12 17988 1 1 92 PHE CB C 41.200 -27.296 25.190 1.00 . A A . 92 PHE CB 1 1
12 17989 1 1 92 PHE CD1 C 43.098 -27.270 26.884 1.00 . A A . 92 PHE CD1 1 1
12 17990 1 1 92 PHE CD2 C 42.464 -29.402 25.871 1.00 . A A . 92 PHE CD2 1 1
12 17991 1 1 92 PHE CE1 C 44.096 -27.926 27.637 1.00 . A A . 92 PHE CE1 1 1
12 17992 1 1 92 PHE CE2 C 43.461 -30.057 26.624 1.00 . A A . 92 PHE CE2 1 1
12 17993 1 1 92 PHE CG C 42.279 -28.006 25.997 1.00 . A A . 92 PHE CG 1 1
12 17994 1 1 92 PHE CZ C 44.278 -29.319 27.507 1.00 . A A . 92 PHE CZ 1 1
12 17995 1 1 92 PHE H H 40.737 -24.375 23.825 1.00 . A A . 92 PHE H 1 1
12 17996 1 1 92 PHE HA H 42.476 -25.647 24.762 1.00 . A A . 92 PHE HA 1 1
12 17997 1 1 92 PHE HB2 H 40.480 -26.839 25.873 1.00 . A A . 92 PHE HB2 1 1
12 17998 1 1 92 PHE HB3 H 40.659 -28.054 24.619 1.00 . A A . 92 PHE HB3 1 1
12 17999 1 1 92 PHE HD1 H 42.964 -26.203 26.990 1.00 . A A . 92 PHE HD1 1 1
12 18000 1 1 92 PHE HD2 H 41.841 -29.976 25.198 1.00 . A A . 92 PHE HD2 1 1
12 18001 1 1 92 PHE HE1 H 44.721 -27.361 28.313 1.00 . A A . 92 PHE HE1 1 1
12 18002 1 1 92 PHE HE2 H 43.600 -31.124 26.525 1.00 . A A . 92 PHE HE2 1 1
12 18003 1 1 92 PHE HZ H 45.043 -29.820 28.083 1.00 . A A . 92 PHE HZ 1 1
12 18004 1 1 92 PHE N N 40.619 -25.388 23.782 1.00 . A A . 92 PHE N 1 1
12 18005 1 1 92 PHE O O 42.313 -28.100 22.873 1.00 . A A . 92 PHE O 1 1
12 18006 1 1 93 LEU C C 44.305 -27.885 21.233 1.00 . A A . 93 LEU C 1 1
12 18007 1 1 93 LEU CA C 43.662 -26.529 20.938 1.00 . A A . 93 LEU CA 1 1
12 18008 1 1 93 LEU CB C 44.646 -25.484 20.406 1.00 . A A . 93 LEU CB 1 1
12 18009 1 1 93 LEU CD1 C 43.485 -24.949 18.233 1.00 . A A . 93 LEU CD1 1 1
12 18010 1 1 93 LEU CD2 C 42.993 -23.582 20.312 1.00 . A A . 93 LEU CD2 1 1
12 18011 1 1 93 LEU CG C 44.045 -24.378 19.537 1.00 . A A . 93 LEU CG 1 1
12 18012 1 1 93 LEU H H 43.012 -25.036 22.314 1.00 . A A . 93 LEU H 1 1
12 18013 1 1 93 LEU HA H 42.884 -26.661 20.187 1.00 . A A . 93 LEU HA 1 1
12 18014 1 1 93 LEU HB2 H 45.117 -25.033 21.279 1.00 . A A . 93 LEU HB2 1 1
12 18015 1 1 93 LEU HB3 H 45.399 -26.034 19.841 1.00 . A A . 93 LEU HB3 1 1
12 18016 1 1 93 LEU HD11 H 42.712 -25.686 18.451 1.00 . A A . 93 LEU HD11 1 1
12 18017 1 1 93 LEU HD12 H 43.066 -24.136 17.640 1.00 . A A . 93 LEU HD12 1 1
12 18018 1 1 93 LEU HD13 H 44.282 -25.429 17.664 1.00 . A A . 93 LEU HD13 1 1
12 18019 1 1 93 LEU HD21 H 43.445 -23.131 21.195 1.00 . A A . 93 LEU HD21 1 1
12 18020 1 1 93 LEU HD22 H 42.588 -22.805 19.664 1.00 . A A . 93 LEU HD22 1 1
12 18021 1 1 93 LEU HD23 H 42.184 -24.241 20.625 1.00 . A A . 93 LEU HD23 1 1
12 18022 1 1 93 LEU HG H 44.880 -23.721 19.295 1.00 . A A . 93 LEU HG 1 1
12 18023 1 1 93 LEU N N 43.000 -26.040 22.136 1.00 . A A . 93 LEU N 1 1
12 18024 1 1 93 LEU O O 43.957 -28.888 20.612 1.00 . A A . 93 LEU O 1 1
13 18025 1 1 1 MET C C 2.014 -1.377 -1.891 1.00 . A A . 1 MET C 1 1
13 18026 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
13 18027 1 1 1 MET CB C 3.582 0.322 -0.943 1.00 . A A . 1 MET CB 1 1
13 18028 1 1 1 MET CE C 5.246 2.338 1.255 1.00 . A A . 1 MET CE 1 1
13 18029 1 1 1 MET CG C 3.857 1.819 -1.100 1.00 . A A . 1 MET CG 1 1
13 18030 1 1 1 MET HA H 1.701 0.748 -1.908 1.00 . A A . 1 MET HA 1 1
13 18031 1 1 1 MET HB2 H 3.816 0.024 0.079 1.00 . A A . 1 MET HB2 1 1
13 18032 1 1 1 MET HB3 H 4.211 -0.245 -1.630 1.00 . A A . 1 MET HB3 1 1
13 18033 1 1 1 MET HE1 H 6.041 2.754 0.636 1.00 . A A . 1 MET HE1 1 1
13 18034 1 1 1 MET HE2 H 5.270 2.793 2.245 1.00 . A A . 1 MET HE2 1 1
13 18035 1 1 1 MET HE3 H 5.401 1.263 1.355 1.00 . A A . 1 MET HE3 1 1
13 18036 1 1 1 MET HG2 H 4.883 1.966 -1.437 1.00 . A A . 1 MET HG2 1 1
13 18037 1 1 1 MET HG3 H 3.176 2.236 -1.842 1.00 . A A . 1 MET HG3 1 1
13 18038 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
13 18039 1 1 1 MET O O 2.715 -2.297 -1.444 1.00 . A A . 1 MET O 1 1
13 18040 1 1 1 MET SD S 3.630 2.663 0.493 1.00 . A A . 1 MET SD 1 1
13 18041 1 1 2 VAL C C 1.709 -2.680 -4.974 1.00 . A A . 2 VAL C 1 1
13 18042 1 1 2 VAL CA C 0.972 -2.743 -3.635 1.00 . A A . 2 VAL CA 1 1
13 18043 1 1 2 VAL CB C -0.521 -3.039 -3.787 1.00 . A A . 2 VAL CB 1 1
13 18044 1 1 2 VAL CG1 C -1.215 -3.077 -2.424 1.00 . A A . 2 VAL CG1 1 1
13 18045 1 1 2 VAL CG2 C -1.190 -2.022 -4.715 1.00 . A A . 2 VAL CG2 1 1
13 18046 1 1 2 VAL H H 0.619 -0.680 -3.229 1.00 . A A . 2 VAL H 1 1
13 18047 1 1 2 VAL HA H 1.410 -3.533 -3.025 1.00 . A A . 2 VAL HA 1 1
13 18048 1 1 2 VAL HB H -0.581 -4.027 -4.244 1.00 . A A . 2 VAL HB 1 1
13 18049 1 1 2 VAL HG11 H -1.095 -2.119 -1.919 1.00 . A A . 2 VAL HG11 1 1
13 18050 1 1 2 VAL HG12 H -2.274 -3.290 -2.571 1.00 . A A . 2 VAL HG12 1 1
13 18051 1 1 2 VAL HG13 H -0.778 -3.862 -1.807 1.00 . A A . 2 VAL HG13 1 1
13 18052 1 1 2 VAL HG21 H -0.722 -2.052 -5.698 1.00 . A A . 2 VAL HG21 1 1
13 18053 1 1 2 VAL HG22 H -2.250 -2.263 -4.800 1.00 . A A . 2 VAL HG22 1 1
13 18054 1 1 2 VAL HG23 H -1.086 -1.019 -4.302 1.00 . A A . 2 VAL HG23 1 1
13 18055 1 1 2 VAL N N 1.160 -1.490 -2.924 1.00 . A A . 2 VAL N 1 1
13 18056 1 1 2 VAL O O 2.130 -3.737 -5.466 1.00 . A A . 2 VAL O 1 1
13 18057 1 1 3 LYS C C 2.468 0.213 -7.180 1.00 . A A . 3 LYS C 1 1
13 18058 1 1 3 LYS CA C 2.528 -1.267 -6.797 1.00 . A A . 3 LYS CA 1 1
13 18059 1 1 3 LYS CB C 1.952 -2.201 -7.863 1.00 . A A . 3 LYS CB 1 1
13 18060 1 1 3 LYS CD C 2.333 -2.880 -10.261 1.00 . A A . 3 LYS CD 1 1
13 18061 1 1 3 LYS CE C 3.731 -3.494 -10.351 1.00 . A A . 3 LYS CE 1 1
13 18062 1 1 3 LYS CG C 2.308 -1.715 -9.269 1.00 . A A . 3 LYS CG 1 1
13 18063 1 1 3 LYS H H 1.471 -0.641 -5.055 1.00 . A A . 3 LYS H 1 1
13 18064 1 1 3 LYS HA H 3.568 -1.550 -6.638 1.00 . A A . 3 LYS HA 1 1
13 18065 1 1 3 LYS HB2 H 2.363 -3.200 -7.717 1.00 . A A . 3 LYS HB2 1 1
13 18066 1 1 3 LYS HB3 H 0.869 -2.244 -7.747 1.00 . A A . 3 LYS HB3 1 1
13 18067 1 1 3 LYS HD2 H 1.630 -3.644 -9.929 1.00 . A A . 3 LYS HD2 1 1
13 18068 1 1 3 LYS HD3 H 2.023 -2.516 -11.241 1.00 . A A . 3 LYS HD3 1 1
13 18069 1 1 3 LYS HE2 H 4.363 -2.859 -10.973 1.00 . A A . 3 LYS HE2 1 1
13 18070 1 1 3 LYS HE3 H 4.161 -3.552 -9.351 1.00 . A A . 3 LYS HE3 1 1
13 18071 1 1 3 LYS HG2 H 1.562 -0.989 -9.592 1.00 . A A . 3 LYS HG2 1 1
13 18072 1 1 3 LYS HG3 H 3.284 -1.232 -9.239 1.00 . A A . 3 LYS HG3 1 1
13 18073 1 1 3 LYS HZ1 H 3.264 -4.784 -11.884 1.00 . A A . 3 LYS HZ1 1 1
13 18074 1 1 3 LYS HZ2 H 4.609 -5.226 -10.997 1.00 . A A . 3 LYS HZ2 1 1
13 18075 1 1 3 LYS HZ3 H 3.086 -5.447 -10.372 1.00 . A A . 3 LYS HZ3 1 1
13 18076 1 1 3 LYS N N 1.848 -1.462 -5.528 1.00 . A A . 3 LYS N 1 1
13 18077 1 1 3 LYS NZ N 3.666 -4.838 -10.948 1.00 . A A . 3 LYS NZ 1 1
13 18078 1 1 3 LYS O O 3.532 0.809 -7.401 1.00 . A A . 3 LYS O 1 1
13 18079 1 1 4 PRO C C 1.372 3.084 -6.434 1.00 . A A . 4 PRO C 1 1
13 18080 1 1 4 PRO CA C 1.014 2.160 -7.600 1.00 . A A . 4 PRO CA 1 1
13 18081 1 1 4 PRO CB C -0.455 2.230 -7.983 1.00 . A A . 4 PRO CB 1 1
13 18082 1 1 4 PRO CD C 0.011 0.035 -6.983 1.00 . A A . 4 PRO CD 1 1
13 18083 1 1 4 PRO CG C -1.101 0.987 -7.393 1.00 . A A . 4 PRO CG 1 1
13 18084 1 1 4 PRO HA H 1.664 2.429 -8.432 1.00 . A A . 4 PRO HA 1 1
13 18085 1 1 4 PRO HB2 H -0.935 3.114 -7.562 1.00 . A A . 4 PRO HB2 1 1
13 18086 1 1 4 PRO HB3 H -0.585 2.238 -9.066 1.00 . A A . 4 PRO HB3 1 1
13 18087 1 1 4 PRO HD2 H -0.092 -0.225 -5.930 1.00 . A A . 4 PRO HD2 1 1
13 18088 1 1 4 PRO HD3 H -0.062 -0.873 -7.582 1.00 . A A . 4 PRO HD3 1 1
13 18089 1 1 4 PRO HG2 H -1.709 1.258 -6.530 1.00 . A A . 4 PRO HG2 1 1
13 18090 1 1 4 PRO HG3 H -1.739 0.527 -8.147 1.00 . A A . 4 PRO HG3 1 1
13 18091 1 1 4 PRO N N 1.245 0.768 -7.250 1.00 . A A . 4 PRO N 1 1
13 18092 1 1 4 PRO O O 1.409 2.605 -5.291 1.00 . A A . 4 PRO O 1 1
13 18093 1 1 5 PRO C C 0.755 5.803 -4.944 1.00 . A A . 5 PRO C 1 1
13 18094 1 1 5 PRO CA C 1.980 5.374 -5.754 1.00 . A A . 5 PRO CA 1 1
13 18095 1 1 5 PRO CB C 2.592 6.513 -6.554 1.00 . A A . 5 PRO CB 1 1
13 18096 1 1 5 PRO CD C 1.574 4.898 -8.101 1.00 . A A . 5 PRO CD 1 1
13 18097 1 1 5 PRO CG C 2.136 6.306 -7.989 1.00 . A A . 5 PRO CG 1 1
13 18098 1 1 5 PRO HA H 2.692 4.945 -5.049 1.00 . A A . 5 PRO HA 1 1
13 18099 1 1 5 PRO HB2 H 2.235 7.482 -6.205 1.00 . A A . 5 PRO HB2 1 1
13 18100 1 1 5 PRO HB3 H 3.681 6.496 -6.503 1.00 . A A . 5 PRO HB3 1 1
13 18101 1 1 5 PRO HD2 H 0.555 4.935 -8.487 1.00 . A A . 5 PRO HD2 1 1
13 18102 1 1 5 PRO HD3 H 2.193 4.321 -8.787 1.00 . A A . 5 PRO HD3 1 1
13 18103 1 1 5 PRO HG2 H 1.377 7.043 -8.248 1.00 . A A . 5 PRO HG2 1 1
13 18104 1 1 5 PRO HG3 H 2.991 6.429 -8.654 1.00 . A A . 5 PRO HG3 1 1
13 18105 1 1 5 PRO N N 1.626 4.369 -6.741 1.00 . A A . 5 PRO N 1 1
13 18106 1 1 5 PRO O O 0.428 6.999 -4.958 1.00 . A A . 5 PRO O 1 1
13 18107 1 1 6 TYR C C -0.623 5.661 -2.098 1.00 . A A . 6 TYR C 1 1
13 18108 1 1 6 TYR CA C -1.062 5.177 -3.481 1.00 . A A . 6 TYR CA 1 1
13 18109 1 1 6 TYR CB C -2.009 3.967 -3.391 1.00 . A A . 6 TYR CB 1 1
13 18110 1 1 6 TYR CD1 C -2.695 4.194 -5.836 1.00 . A A . 6 TYR CD1 1 1
13 18111 1 1 6 TYR CD2 C -4.384 3.536 -4.196 1.00 . A A . 6 TYR CD2 1 1
13 18112 1 1 6 TYR CE1 C -3.664 4.129 -6.859 1.00 . A A . 6 TYR CE1 1 1
13 18113 1 1 6 TYR CE2 C -5.353 3.472 -5.220 1.00 . A A . 6 TYR CE2 1 1
13 18114 1 1 6 TYR CG C -3.050 3.896 -4.500 1.00 . A A . 6 TYR CG 1 1
13 18115 1 1 6 TYR CZ C -4.994 3.768 -6.552 1.00 . A A . 6 TYR CZ 1 1
13 18116 1 1 6 TYR H H 0.431 3.878 -4.298 1.00 . A A . 6 TYR H 1 1
13 18117 1 1 6 TYR HA H -1.578 6.000 -3.980 1.00 . A A . 6 TYR HA 1 1
13 18118 1 1 6 TYR HB2 H -1.417 3.049 -3.389 1.00 . A A . 6 TYR HB2 1 1
13 18119 1 1 6 TYR HB3 H -2.541 4.005 -2.438 1.00 . A A . 6 TYR HB3 1 1
13 18120 1 1 6 TYR HD1 H -1.680 4.473 -6.080 1.00 . A A . 6 TYR HD1 1 1
13 18121 1 1 6 TYR HD2 H -4.666 3.310 -3.178 1.00 . A A . 6 TYR HD2 1 1
13 18122 1 1 6 TYR HE1 H -3.383 4.358 -7.878 1.00 . A A . 6 TYR HE1 1 1
13 18123 1 1 6 TYR HE2 H -6.369 3.195 -4.978 1.00 . A A . 6 TYR HE2 1 1
13 18124 1 1 6 TYR HH H -5.770 4.308 -8.267 1.00 . A A . 6 TYR HH 1 1
13 18125 1 1 6 TYR N N 0.112 4.836 -4.266 1.00 . A A . 6 TYR N 1 1
13 18126 1 1 6 TYR O O 0.530 5.394 -1.727 1.00 . A A . 6 TYR O 1 1
13 18127 1 1 6 TYR OH O -5.935 3.704 -7.540 1.00 . A A . 6 TYR OH 1 1
13 18128 1 1 7 SER C C -2.354 6.512 0.903 1.00 . A A . 7 SER C 1 1
13 18129 1 1 7 SER CA C -1.218 6.873 -0.056 1.00 . A A . 7 SER CA 1 1
13 18130 1 1 7 SER CB C -1.007 8.388 -0.084 1.00 . A A . 7 SER CB 1 1
13 18131 1 1 7 SER H H -2.453 6.530 -1.760 1.00 . A A . 7 SER H 1 1
13 18132 1 1 7 SER HA H -0.302 6.388 0.280 1.00 . A A . 7 SER HA 1 1
13 18133 1 1 7 SER HB2 H -1.002 8.717 -1.123 1.00 . A A . 7 SER HB2 1 1
13 18134 1 1 7 SER HB3 H -1.841 8.861 0.434 1.00 . A A . 7 SER HB3 1 1
13 18135 1 1 7 SER HG H 0.056 9.481 1.148 1.00 . A A . 7 SER HG 1 1
13 18136 1 1 7 SER N N -1.523 6.354 -1.379 1.00 . A A . 7 SER N 1 1
13 18137 1 1 7 SER O O -3.438 6.148 0.423 1.00 . A A . 7 SER O 1 1
13 18138 1 1 7 SER OG O 0.223 8.767 0.529 1.00 . A A . 7 SER OG 1 1
13 18139 1 1 8 TYR C C -4.085 7.470 3.319 1.00 . A A . 8 TYR C 1 1
13 18140 1 1 8 TYR CA C -3.125 6.286 3.180 1.00 . A A . 8 TYR CA 1 1
13 18141 1 1 8 TYR CB C -2.490 5.901 4.529 1.00 . A A . 8 TYR CB 1 1
13 18142 1 1 8 TYR CD1 C -3.698 3.680 4.808 1.00 . A A . 8 TYR CD1 1 1
13 18143 1 1 8 TYR CD2 C -1.273 3.736 5.100 1.00 . A A . 8 TYR CD2 1 1
13 18144 1 1 8 TYR CE1 C -3.699 2.295 5.075 1.00 . A A . 8 TYR CE1 1 1
13 18145 1 1 8 TYR CE2 C -1.273 2.351 5.367 1.00 . A A . 8 TYR CE2 1 1
13 18146 1 1 8 TYR CG C -2.486 4.407 4.821 1.00 . A A . 8 TYR CG 1 1
13 18147 1 1 8 TYR CZ C -2.487 1.628 5.356 1.00 . A A . 8 TYR CZ 1 1
13 18148 1 1 8 TYR H H -1.183 6.922 2.542 1.00 . A A . 8 TYR H 1 1
13 18149 1 1 8 TYR HA H -3.689 5.436 2.794 1.00 . A A . 8 TYR HA 1 1
13 18150 1 1 8 TYR HB2 H -1.467 6.282 4.564 1.00 . A A . 8 TYR HB2 1 1
13 18151 1 1 8 TYR HB3 H -3.042 6.395 5.332 1.00 . A A . 8 TYR HB3 1 1
13 18152 1 1 8 TYR HD1 H -4.631 4.183 4.593 1.00 . A A . 8 TYR HD1 1 1
13 18153 1 1 8 TYR HD2 H -0.339 4.280 5.110 1.00 . A A . 8 TYR HD2 1 1
13 18154 1 1 8 TYR HE1 H -4.631 1.748 5.064 1.00 . A A . 8 TYR HE1 1 1
13 18155 1 1 8 TYR HE2 H -0.341 1.846 5.580 1.00 . A A . 8 TYR HE2 1 1
13 18156 1 1 8 TYR HH H -3.365 -0.108 5.574 1.00 . A A . 8 TYR HH 1 1
13 18157 1 1 8 TYR N N -2.089 6.619 2.217 1.00 . A A . 8 TYR N 1 1
13 18158 1 1 8 TYR O O -5.284 7.280 3.070 1.00 . A A . 8 TYR O 1 1
13 18159 1 1 8 TYR OH O -2.492 0.287 5.615 1.00 . A A . 8 TYR OH 1 1
13 18160 1 1 9 ILE C C -5.315 9.981 2.699 1.00 . A A . 9 ILE C 1 1
13 18161 1 1 9 ILE CA C -4.368 9.833 3.891 1.00 . A A . 9 ILE CA 1 1
13 18162 1 1 9 ILE CB C -3.480 11.057 4.126 1.00 . A A . 9 ILE CB 1 1
13 18163 1 1 9 ILE CD1 C -1.679 10.611 2.417 1.00 . A A . 9 ILE CD1 1 1
13 18164 1 1 9 ILE CG1 C -2.838 11.527 2.819 1.00 . A A . 9 ILE CG1 1 1
13 18165 1 1 9 ILE CG2 C -2.437 10.778 5.210 1.00 . A A . 9 ILE CG2 1 1
13 18166 1 1 9 ILE H H -2.555 8.712 3.899 1.00 . A A . 9 ILE H 1 1
13 18167 1 1 9 ILE HA H -4.956 9.675 4.795 1.00 . A A . 9 ILE HA 1 1
13 18168 1 1 9 ILE HB H -4.155 11.832 4.489 1.00 . A A . 9 ILE HB 1 1
13 18169 1 1 9 ILE HD11 H -2.040 9.591 2.287 1.00 . A A . 9 ILE HD11 1 1
13 18170 1 1 9 ILE HD12 H -1.247 10.975 1.485 1.00 . A A . 9 ILE HD12 1 1
13 18171 1 1 9 ILE HD13 H -0.913 10.620 3.192 1.00 . A A . 9 ILE HD13 1 1
13 18172 1 1 9 ILE HG12 H -3.590 11.515 2.030 1.00 . A A . 9 ILE HG12 1 1
13 18173 1 1 9 ILE HG13 H -2.477 12.547 2.950 1.00 . A A . 9 ILE HG13 1 1
13 18174 1 1 9 ILE HG21 H -1.809 9.938 4.914 1.00 . A A . 9 ILE HG21 1 1
13 18175 1 1 9 ILE HG22 H -1.824 11.668 5.350 1.00 . A A . 9 ILE HG22 1 1
13 18176 1 1 9 ILE HG23 H -2.933 10.536 6.150 1.00 . A A . 9 ILE HG23 1 1
13 18177 1 1 9 ILE N N -3.555 8.642 3.714 1.00 . A A . 9 ILE N 1 1
13 18178 1 1 9 ILE O O -6.472 10.375 2.910 1.00 . A A . 9 ILE O 1 1
13 18179 1 1 10 ALA C C -6.739 8.728 0.330 1.00 . A A . 10 ALA C 1 1
13 18180 1 1 10 ALA CA C -5.613 9.763 0.279 1.00 . A A . 10 ALA CA 1 1
13 18181 1 1 10 ALA CB C -4.753 9.401 -0.933 1.00 . A A . 10 ALA CB 1 1
13 18182 1 1 10 ALA H H -3.851 9.349 1.404 1.00 . A A . 10 ALA H 1 1
13 18183 1 1 10 ALA HA H -6.049 10.757 0.172 1.00 . A A . 10 ALA HA 1 1
13 18184 1 1 10 ALA HB1 H -3.907 10.087 -0.986 1.00 . A A . 10 ALA HB1 1 1
13 18185 1 1 10 ALA HB2 H -4.378 8.383 -0.833 1.00 . A A . 10 ALA HB2 1 1
13 18186 1 1 10 ALA HB3 H -5.346 9.473 -1.845 1.00 . A A . 10 ALA HB3 1 1
13 18187 1 1 10 ALA N N -4.816 9.666 1.490 1.00 . A A . 10 ALA N 1 1
13 18188 1 1 10 ALA O O -7.849 9.041 -0.125 1.00 . A A . 10 ALA O 1 1
13 18189 1 1 11 LEU C C -8.411 6.806 2.096 1.00 . A A . 11 LEU C 1 1
13 18190 1 1 11 LEU CA C -7.416 6.469 0.984 1.00 . A A . 11 LEU CA 1 1
13 18191 1 1 11 LEU CB C -6.720 5.119 1.170 1.00 . A A . 11 LEU CB 1 1
13 18192 1 1 11 LEU CD1 C -7.985 3.618 -0.412 1.00 . A A . 11 LEU CD1 1 1
13 18193 1 1 11 LEU CD2 C -6.039 5.010 -1.256 1.00 . A A . 11 LEU CD2 1 1
13 18194 1 1 11 LEU CG C -6.626 4.235 -0.075 1.00 . A A . 11 LEU CG 1 1
13 18195 1 1 11 LEU H H -5.496 7.360 1.228 1.00 . A A . 11 LEU H 1 1
13 18196 1 1 11 LEU HA H -7.946 6.437 0.031 1.00 . A A . 11 LEU HA 1 1
13 18197 1 1 11 LEU HB2 H -5.713 5.339 1.525 1.00 . A A . 11 LEU HB2 1 1
13 18198 1 1 11 LEU HB3 H -7.267 4.599 1.956 1.00 . A A . 11 LEU HB3 1 1
13 18199 1 1 11 LEU HD11 H -8.716 4.406 -0.593 1.00 . A A . 11 LEU HD11 1 1
13 18200 1 1 11 LEU HD12 H -7.881 2.996 -1.302 1.00 . A A . 11 LEU HD12 1 1
13 18201 1 1 11 LEU HD13 H -8.328 2.998 0.416 1.00 . A A . 11 LEU HD13 1 1
13 18202 1 1 11 LEU HD21 H -5.043 5.373 -1.004 1.00 . A A . 11 LEU HD21 1 1
13 18203 1 1 11 LEU HD22 H -5.988 4.351 -2.123 1.00 . A A . 11 LEU HD22 1 1
13 18204 1 1 11 LEU HD23 H -6.677 5.861 -1.495 1.00 . A A . 11 LEU HD23 1 1
13 18205 1 1 11 LEU HG H -5.941 3.432 0.198 1.00 . A A . 11 LEU HG 1 1
13 18206 1 1 11 LEU N N -6.437 7.536 0.875 1.00 . A A . 11 LEU N 1 1
13 18207 1 1 11 LEU O O -9.622 6.676 1.864 1.00 . A A . 11 LEU O 1 1
13 18208 1 1 12 ILE C C -9.646 8.736 4.008 1.00 . A A . 12 ILE C 1 1
13 18209 1 1 12 ILE CA C -8.727 7.577 4.397 1.00 . A A . 12 ILE CA 1 1
13 18210 1 1 12 ILE CB C -7.866 7.862 5.630 1.00 . A A . 12 ILE CB 1 1
13 18211 1 1 12 ILE CD1 C -6.548 5.720 5.447 1.00 . A A . 12 ILE CD1 1 1
13 18212 1 1 12 ILE CG1 C -7.468 6.563 6.333 1.00 . A A . 12 ILE CG1 1 1
13 18213 1 1 12 ILE CG2 C -8.571 8.834 6.578 1.00 . A A . 12 ILE CG2 1 1
13 18214 1 1 12 ILE H H -6.879 7.305 3.371 1.00 . A A . 12 ILE H 1 1
13 18215 1 1 12 ILE HA H -9.335 6.700 4.616 1.00 . A A . 12 ILE HA 1 1
13 18216 1 1 12 ILE HB H -6.969 8.347 5.244 1.00 . A A . 12 ILE HB 1 1
13 18217 1 1 12 ILE HD11 H -5.646 6.282 5.206 1.00 . A A . 12 ILE HD11 1 1
13 18218 1 1 12 ILE HD12 H -6.285 4.805 5.977 1.00 . A A . 12 ILE HD12 1 1
13 18219 1 1 12 ILE HD13 H -7.061 5.459 4.521 1.00 . A A . 12 ILE HD13 1 1
13 18220 1 1 12 ILE HG12 H -6.944 6.807 7.257 1.00 . A A . 12 ILE HG12 1 1
13 18221 1 1 12 ILE HG13 H -8.370 6.001 6.574 1.00 . A A . 12 ILE HG13 1 1
13 18222 1 1 12 ILE HG21 H -9.523 8.413 6.902 1.00 . A A . 12 ILE HG21 1 1
13 18223 1 1 12 ILE HG22 H -7.931 9.014 7.442 1.00 . A A . 12 ILE HG22 1 1
13 18224 1 1 12 ILE HG23 H -8.756 9.781 6.070 1.00 . A A . 12 ILE HG23 1 1
13 18225 1 1 12 ILE N N -7.890 7.226 3.263 1.00 . A A . 12 ILE N 1 1
13 18226 1 1 12 ILE O O -10.825 8.709 4.391 1.00 . A A . 12 ILE O 1 1
13 18227 1 1 13 THR C C -11.250 10.415 2.368 1.00 . A A . 13 THR C 1 1
13 18228 1 1 13 THR CA C -9.865 10.872 2.831 1.00 . A A . 13 THR CA 1 1
13 18229 1 1 13 THR CB C -9.072 11.603 1.746 1.00 . A A . 13 THR CB 1 1
13 18230 1 1 13 THR CG2 C -9.918 12.634 0.997 1.00 . A A . 13 THR CG2 1 1
13 18231 1 1 13 THR H H -8.118 9.661 2.993 1.00 . A A . 13 THR H 1 1
13 18232 1 1 13 THR HA H -9.979 11.553 3.675 1.00 . A A . 13 THR HA 1 1
13 18233 1 1 13 THR HB H -8.533 10.940 1.069 1.00 . A A . 13 THR HB 1 1
13 18234 1 1 13 THR HG1 H -7.790 11.870 3.205 1.00 . A A . 13 THR HG1 1 1
13 18235 1 1 13 THR HG21 H -10.768 12.916 1.619 1.00 . A A . 13 THR HG21 1 1
13 18236 1 1 13 THR HG22 H -9.322 13.522 0.786 1.00 . A A . 13 THR HG22 1 1
13 18237 1 1 13 THR HG23 H -10.271 12.212 0.056 1.00 . A A . 13 THR HG23 1 1
13 18238 1 1 13 THR N N -9.099 9.716 3.266 1.00 . A A . 13 THR N 1 1
13 18239 1 1 13 THR O O -12.239 11.065 2.738 1.00 . A A . 13 THR O 1 1
13 18240 1 1 13 THR OG1 O -8.132 12.389 2.473 1.00 . A A . 13 THR OG1 1 1
13 18241 1 1 14 MET C C -13.195 7.918 2.152 1.00 . A A . 14 MET C 1 1
13 18242 1 1 14 MET CA C -12.545 8.790 1.076 1.00 . A A . 14 MET CA 1 1
13 18243 1 1 14 MET CB C -12.297 7.951 -0.180 1.00 . A A . 14 MET CB 1 1
13 18244 1 1 14 MET CE C -13.680 5.675 -2.836 1.00 . A A . 14 MET CE 1 1
13 18245 1 1 14 MET CG C -13.597 7.724 -0.953 1.00 . A A . 14 MET CG 1 1
13 18246 1 1 14 MET H H -10.429 8.847 1.324 1.00 . A A . 14 MET H 1 1
13 18247 1 1 14 MET HA H -13.214 9.617 0.838 1.00 . A A . 14 MET HA 1 1
13 18248 1 1 14 MET HB2 H -11.589 8.475 -0.822 1.00 . A A . 14 MET HB2 1 1
13 18249 1 1 14 MET HB3 H -11.867 6.993 0.115 1.00 . A A . 14 MET HB3 1 1
13 18250 1 1 14 MET HE1 H -14.727 5.537 -2.566 1.00 . A A . 14 MET HE1 1 1
13 18251 1 1 14 MET HE2 H -13.513 5.339 -3.859 1.00 . A A . 14 MET HE2 1 1
13 18252 1 1 14 MET HE3 H -13.059 5.084 -2.162 1.00 . A A . 14 MET HE3 1 1
13 18253 1 1 14 MET HG2 H -14.113 6.853 -0.548 1.00 . A A . 14 MET HG2 1 1
13 18254 1 1 14 MET HG3 H -14.240 8.598 -0.847 1.00 . A A . 14 MET HG3 1 1
13 18255 1 1 14 MET N N -11.293 9.325 1.582 1.00 . A A . 14 MET N 1 1
13 18256 1 1 14 MET O O -14.432 7.842 2.182 1.00 . A A . 14 MET O 1 1
13 18257 1 1 14 MET SD S -13.233 7.431 -2.709 1.00 . A A . 14 MET SD 1 1
13 18258 1 1 15 ALA C C -13.738 7.252 5.008 1.00 . A A . 15 ALA C 1 1
13 18259 1 1 15 ALA CA C -12.853 6.432 4.067 1.00 . A A . 15 ALA CA 1 1
13 18260 1 1 15 ALA CB C -11.677 5.935 4.910 1.00 . A A . 15 ALA CB 1 1
13 18261 1 1 15 ALA H H -11.354 7.406 2.906 1.00 . A A . 15 ALA H 1 1
13 18262 1 1 15 ALA HA H -13.434 5.600 3.669 1.00 . A A . 15 ALA HA 1 1
13 18263 1 1 15 ALA HB1 H -10.991 5.380 4.269 1.00 . A A . 15 ALA HB1 1 1
13 18264 1 1 15 ALA HB2 H -11.148 6.781 5.346 1.00 . A A . 15 ALA HB2 1 1
13 18265 1 1 15 ALA HB3 H -12.040 5.291 5.711 1.00 . A A . 15 ALA HB3 1 1
13 18266 1 1 15 ALA N N -12.363 7.289 3.001 1.00 . A A . 15 ALA N 1 1
13 18267 1 1 15 ALA O O -14.760 6.722 5.467 1.00 . A A . 15 ALA O 1 1
13 18268 1 1 16 ILE C C -15.283 9.962 5.385 1.00 . A A . 16 ILE C 1 1
13 18269 1 1 16 ILE CA C -14.087 9.390 6.148 1.00 . A A . 16 ILE CA 1 1
13 18270 1 1 16 ILE CB C -13.170 10.458 6.747 1.00 . A A . 16 ILE CB 1 1
13 18271 1 1 16 ILE CD1 C -14.842 11.664 8.201 1.00 . A A . 16 ILE CD1 1 1
13 18272 1 1 16 ILE CG1 C -13.583 10.794 8.182 1.00 . A A . 16 ILE CG1 1 1
13 18273 1 1 16 ILE CG2 C -13.125 11.703 5.858 1.00 . A A . 16 ILE CG2 1 1
13 18274 1 1 16 ILE H H -12.479 8.868 4.850 1.00 . A A . 16 ILE H 1 1
13 18275 1 1 16 ILE HA H -14.452 8.772 6.969 1.00 . A A . 16 ILE HA 1 1
13 18276 1 1 16 ILE HB H -12.178 10.007 6.759 1.00 . A A . 16 ILE HB 1 1
13 18277 1 1 16 ILE HD11 H -15.663 11.141 7.710 1.00 . A A . 16 ILE HD11 1 1
13 18278 1 1 16 ILE HD12 H -15.107 11.882 9.235 1.00 . A A . 16 ILE HD12 1 1
13 18279 1 1 16 ILE HD13 H -14.655 12.601 7.676 1.00 . A A . 16 ILE HD13 1 1
13 18280 1 1 16 ILE HG12 H -13.785 9.867 8.718 1.00 . A A . 16 ILE HG12 1 1
13 18281 1 1 16 ILE HG13 H -12.763 11.317 8.672 1.00 . A A . 16 ILE HG13 1 1
13 18282 1 1 16 ILE HG21 H -14.127 12.118 5.748 1.00 . A A . 16 ILE HG21 1 1
13 18283 1 1 16 ILE HG22 H -12.465 12.441 6.313 1.00 . A A . 16 ILE HG22 1 1
13 18284 1 1 16 ILE HG23 H -12.739 11.442 4.872 1.00 . A A . 16 ILE HG23 1 1
13 18285 1 1 16 ILE N N -13.336 8.508 5.271 1.00 . A A . 16 ILE N 1 1
13 18286 1 1 16 ILE O O -16.388 9.980 5.948 1.00 . A A . 16 ILE O 1 1
13 18287 1 1 17 LEU C C -17.311 10.050 3.331 1.00 . A A . 17 LEU C 1 1
13 18288 1 1 17 LEU CA C -16.095 10.979 3.312 1.00 . A A . 17 LEU CA 1 1
13 18289 1 1 17 LEU CB C -15.568 11.274 1.906 1.00 . A A . 17 LEU CB 1 1
13 18290 1 1 17 LEU CD1 C -16.579 12.887 0.252 1.00 . A A . 17 LEU CD1 1 1
13 18291 1 1 17 LEU CD2 C -16.488 10.407 -0.276 1.00 . A A . 17 LEU CD2 1 1
13 18292 1 1 17 LEU CG C -16.627 11.466 0.819 1.00 . A A . 17 LEU CG 1 1
13 18293 1 1 17 LEU H H -14.103 10.361 3.752 1.00 . A A . 17 LEU H 1 1
13 18294 1 1 17 LEU HA H -16.368 11.931 3.767 1.00 . A A . 17 LEU HA 1 1
13 18295 1 1 17 LEU HB2 H -14.971 12.182 1.985 1.00 . A A . 17 LEU HB2 1 1
13 18296 1 1 17 LEU HB3 H -14.914 10.441 1.644 1.00 . A A . 17 LEU HB3 1 1
13 18297 1 1 17 LEU HD11 H -15.595 13.083 -0.174 1.00 . A A . 17 LEU HD11 1 1
13 18298 1 1 17 LEU HD12 H -17.345 12.988 -0.517 1.00 . A A . 17 LEU HD12 1 1
13 18299 1 1 17 LEU HD13 H -16.774 13.610 1.044 1.00 . A A . 17 LEU HD13 1 1
13 18300 1 1 17 LEU HD21 H -16.600 9.411 0.153 1.00 . A A . 17 LEU HD21 1 1
13 18301 1 1 17 LEU HD22 H -17.257 10.575 -1.031 1.00 . A A . 17 LEU HD22 1 1
13 18302 1 1 17 LEU HD23 H -15.507 10.484 -0.745 1.00 . A A . 17 LEU HD23 1 1
13 18303 1 1 17 LEU HG H -17.583 11.330 1.326 1.00 . A A . 17 LEU HG 1 1
13 18304 1 1 17 LEU N N -15.045 10.412 4.141 1.00 . A A . 17 LEU N 1 1
13 18305 1 1 17 LEU O O -18.438 10.552 3.205 1.00 . A A . 17 LEU O 1 1
13 18306 1 1 18 GLN C C -19.246 8.246 4.441 1.00 . A A . 18 GLN C 1 1
13 18307 1 1 18 GLN CA C -18.130 7.752 3.519 1.00 . A A . 18 GLN CA 1 1
13 18308 1 1 18 GLN CB C -17.615 6.382 3.967 1.00 . A A . 18 GLN CB 1 1
13 18309 1 1 18 GLN CD C -17.656 4.220 2.668 1.00 . A A . 18 GLN CD 1 1
13 18310 1 1 18 GLN CG C -17.021 5.608 2.789 1.00 . A A . 18 GLN CG 1 1
13 18311 1 1 18 GLN H H -16.103 8.407 3.581 1.00 . A A . 18 GLN H 1 1
13 18312 1 1 18 GLN HA H -18.519 7.669 2.504 1.00 . A A . 18 GLN HA 1 1
13 18313 1 1 18 GLN HB2 H -16.844 6.524 4.723 1.00 . A A . 18 GLN HB2 1 1
13 18314 1 1 18 GLN HB3 H -18.441 5.820 4.403 1.00 . A A . 18 GLN HB3 1 1
13 18315 1 1 18 GLN HE21 H -18.288 4.737 0.798 1.00 . A A . 18 GLN HE21 1 1
13 18316 1 1 18 GLN HE22 H -18.726 3.110 1.332 1.00 . A A . 18 GLN HE22 1 1
13 18317 1 1 18 GLN HG2 H -17.207 6.164 1.870 1.00 . A A . 18 GLN HG2 1 1
13 18318 1 1 18 GLN HG3 H -15.945 5.513 2.935 1.00 . A A . 18 GLN HG3 1 1
13 18319 1 1 18 GLN N N -17.063 8.737 3.484 1.00 . A A . 18 GLN N 1 1
13 18320 1 1 18 GLN NE2 N -18.271 4.006 1.509 1.00 . A A . 18 GLN NE2 1 1
13 18321 1 1 18 GLN O O -20.408 7.883 4.208 1.00 . A A . 18 GLN O 1 1
13 18322 1 1 18 GLN OE1 O -17.590 3.399 3.569 1.00 . A A . 18 GLN OE1 1 1
13 18323 1 1 19 SER C C -19.907 11.111 6.245 1.00 . A A . 19 SER C 1 1
13 18324 1 1 19 SER CA C -19.841 9.590 6.399 1.00 . A A . 19 SER CA 1 1
13 18325 1 1 19 SER CB C -19.481 9.217 7.839 1.00 . A A . 19 SER CB 1 1
13 18326 1 1 19 SER H H -17.897 9.304 5.574 1.00 . A A . 19 SER H 1 1
13 18327 1 1 19 SER HA H -20.814 9.165 6.150 1.00 . A A . 19 SER HA 1 1
13 18328 1 1 19 SER HB2 H -20.286 9.551 8.493 1.00 . A A . 19 SER HB2 1 1
13 18329 1 1 19 SER HB3 H -19.397 8.132 7.903 1.00 . A A . 19 SER HB3 1 1
13 18330 1 1 19 SER HG H -17.793 10.149 7.485 1.00 . A A . 19 SER HG 1 1
13 18331 1 1 19 SER N N -18.878 9.052 5.453 1.00 . A A . 19 SER N 1 1
13 18332 1 1 19 SER O O -19.174 11.808 6.961 1.00 . A A . 19 SER O 1 1
13 18333 1 1 19 SER OG O -18.261 9.824 8.257 1.00 . A A . 19 SER OG 1 1
13 18334 1 1 20 PRO C C -21.759 13.672 6.175 1.00 . A A . 20 PRO C 1 1
13 18335 1 1 20 PRO CA C -20.954 13.002 5.060 1.00 . A A . 20 PRO CA 1 1
13 18336 1 1 20 PRO CB C -21.649 13.059 3.710 1.00 . A A . 20 PRO CB 1 1
13 18337 1 1 20 PRO CD C -21.619 10.733 4.503 1.00 . A A . 20 PRO CD 1 1
13 18338 1 1 20 PRO CG C -22.244 11.677 3.489 1.00 . A A . 20 PRO CG 1 1
13 18339 1 1 20 PRO HA H -19.979 13.488 5.035 1.00 . A A . 20 PRO HA 1 1
13 18340 1 1 20 PRO HB2 H -22.452 13.796 3.705 1.00 . A A . 20 PRO HB2 1 1
13 18341 1 1 20 PRO HB3 H -20.948 13.293 2.909 1.00 . A A . 20 PRO HB3 1 1
13 18342 1 1 20 PRO HD2 H -22.400 10.245 5.086 1.00 . A A . 20 PRO HD2 1 1
13 18343 1 1 20 PRO HD3 H -21.044 9.974 3.974 1.00 . A A . 20 PRO HD3 1 1
13 18344 1 1 20 PRO HG2 H -23.326 11.714 3.617 1.00 . A A . 20 PRO HG2 1 1
13 18345 1 1 20 PRO HG3 H -22.017 11.351 2.474 1.00 . A A . 20 PRO HG3 1 1
13 18346 1 1 20 PRO N N -20.770 11.586 5.330 1.00 . A A . 20 PRO N 1 1
13 18347 1 1 20 PRO O O -22.008 14.883 6.077 1.00 . A A . 20 PRO O 1 1
13 18348 1 1 21 GLN C C -22.018 13.462 9.558 1.00 . A A . 21 GLN C 1 1
13 18349 1 1 21 GLN CA C -22.912 13.401 8.317 1.00 . A A . 21 GLN CA 1 1
13 18350 1 1 21 GLN CB C -24.158 12.553 8.580 1.00 . A A . 21 GLN CB 1 1
13 18351 1 1 21 GLN CD C -25.241 10.298 8.257 1.00 . A A . 21 GLN CD 1 1
13 18352 1 1 21 GLN CG C -24.035 11.178 7.921 1.00 . A A . 21 GLN CG 1 1
13 18353 1 1 21 GLN H H -21.896 11.897 7.200 1.00 . A A . 21 GLN H 1 1
13 18354 1 1 21 GLN HA H -23.221 14.412 8.053 1.00 . A A . 21 GLN HA 1 1
13 18355 1 1 21 GLN HB2 H -24.276 12.421 9.656 1.00 . A A . 21 GLN HB2 1 1
13 18356 1 1 21 GLN HB3 H -25.030 13.076 8.189 1.00 . A A . 21 GLN HB3 1 1
13 18357 1 1 21 GLN HE21 H -25.925 10.613 6.361 1.00 . A A . 21 GLN HE21 1 1
13 18358 1 1 21 GLN HE22 H -26.940 9.586 7.379 1.00 . A A . 21 GLN HE22 1 1
13 18359 1 1 21 GLN HG2 H -23.981 11.307 6.840 1.00 . A A . 21 GLN HG2 1 1
13 18360 1 1 21 GLN HG3 H -23.118 10.700 8.267 1.00 . A A . 21 GLN HG3 1 1
13 18361 1 1 21 GLN N N -22.143 12.886 7.197 1.00 . A A . 21 GLN N 1 1
13 18362 1 1 21 GLN NE2 N -26.102 10.155 7.255 1.00 . A A . 21 GLN NE2 1 1
13 18363 1 1 21 GLN O O -21.413 14.517 9.797 1.00 . A A . 21 GLN O 1 1
13 18364 1 1 21 GLN OE1 O -25.380 9.784 9.355 1.00 . A A . 21 GLN OE1 1 1
13 18365 1 1 22 LYS C C -21.239 10.870 12.105 1.00 . A A . 22 LYS C 1 1
13 18366 1 1 22 LYS CA C -21.142 12.277 11.512 1.00 . A A . 22 LYS CA 1 1
13 18367 1 1 22 LYS CB C -21.536 13.385 12.491 1.00 . A A . 22 LYS CB 1 1
13 18368 1 1 22 LYS CD C -23.278 14.129 14.157 1.00 . A A . 22 LYS CD 1 1
13 18369 1 1 22 LYS CE C -22.742 13.549 15.467 1.00 . A A . 22 LYS CE 1 1
13 18370 1 1 22 LYS CG C -22.974 13.199 12.980 1.00 . A A . 22 LYS CG 1 1
13 18371 1 1 22 LYS H H -22.486 11.520 10.041 1.00 . A A . 22 LYS H 1 1
13 18372 1 1 22 LYS HA H -20.114 12.461 11.203 1.00 . A A . 22 LYS HA 1 1
13 18373 1 1 22 LYS HB2 H -20.863 13.355 13.348 1.00 . A A . 22 LYS HB2 1 1
13 18374 1 1 22 LYS HB3 H -21.435 14.349 11.993 1.00 . A A . 22 LYS HB3 1 1
13 18375 1 1 22 LYS HD2 H -22.804 15.094 13.976 1.00 . A A . 22 LYS HD2 1 1
13 18376 1 1 22 LYS HD3 H -24.356 14.270 14.226 1.00 . A A . 22 LYS HD3 1 1
13 18377 1 1 22 LYS HE2 H -23.518 13.610 16.230 1.00 . A A . 22 LYS HE2 1 1
13 18378 1 1 22 LYS HE3 H -22.477 12.502 15.313 1.00 . A A . 22 LYS HE3 1 1
13 18379 1 1 22 LYS HG2 H -23.658 13.426 12.162 1.00 . A A . 22 LYS HG2 1 1
13 18380 1 1 22 LYS HG3 H -23.113 12.161 13.281 1.00 . A A . 22 LYS HG3 1 1
13 18381 1 1 22 LYS HZ1 H -21.810 15.282 16.064 1.00 . A A . 22 LYS HZ1 1 1
13 18382 1 1 22 LYS HZ2 H -21.224 13.898 16.793 1.00 . A A . 22 LYS HZ2 1 1
13 18383 1 1 22 LYS HZ3 H -20.823 14.247 15.220 1.00 . A A . 22 LYS HZ3 1 1
13 18384 1 1 22 LYS N N -21.954 12.348 10.309 1.00 . A A . 22 LYS N 1 1
13 18385 1 1 22 LYS NZ N -21.562 14.303 15.920 1.00 . A A . 22 LYS NZ 1 1
13 18386 1 1 22 LYS O O -21.302 10.752 13.337 1.00 . A A . 22 LYS O 1 1
13 18387 1 1 23 LYS C C -20.410 7.603 10.806 1.00 . A A . 23 LYS C 1 1
13 18388 1 1 23 LYS CA C -21.338 8.464 11.665 1.00 . A A . 23 LYS CA 1 1
13 18389 1 1 23 LYS CB C -22.794 7.992 11.659 1.00 . A A . 23 LYS CB 1 1
13 18390 1 1 23 LYS CD C -24.135 5.925 12.196 1.00 . A A . 23 LYS CD 1 1
13 18391 1 1 23 LYS CE C -24.764 4.805 11.364 1.00 . A A . 23 LYS CE 1 1
13 18392 1 1 23 LYS CG C -22.877 6.471 11.517 1.00 . A A . 23 LYS CG 1 1
13 18393 1 1 23 LYS H H -21.194 10.032 10.229 1.00 . A A . 23 LYS H 1 1
13 18394 1 1 23 LYS HA H -20.989 8.441 12.697 1.00 . A A . 23 LYS HA 1 1
13 18395 1 1 23 LYS HB2 H -23.265 8.288 12.596 1.00 . A A . 23 LYS HB2 1 1
13 18396 1 1 23 LYS HB3 H -23.317 8.472 10.832 1.00 . A A . 23 LYS HB3 1 1
13 18397 1 1 23 LYS HD2 H -23.866 5.532 13.176 1.00 . A A . 23 LYS HD2 1 1
13 18398 1 1 23 LYS HD3 H -24.849 6.739 12.324 1.00 . A A . 23 LYS HD3 1 1
13 18399 1 1 23 LYS HE2 H -25.362 5.244 10.566 1.00 . A A . 23 LYS HE2 1 1
13 18400 1 1 23 LYS HE3 H -23.973 4.199 10.924 1.00 . A A . 23 LYS HE3 1 1
13 18401 1 1 23 LYS HG2 H -22.906 6.216 10.458 1.00 . A A . 23 LYS HG2 1 1
13 18402 1 1 23 LYS HG3 H -21.990 6.025 11.965 1.00 . A A . 23 LYS HG3 1 1
13 18403 1 1 23 LYS HZ1 H -26.372 4.531 12.618 1.00 . A A . 23 LYS HZ1 1 1
13 18404 1 1 23 LYS HZ2 H -26.038 3.227 11.630 1.00 . A A . 23 LYS HZ2 1 1
13 18405 1 1 23 LYS HZ3 H -25.084 3.538 12.953 1.00 . A A . 23 LYS HZ3 1 1
13 18406 1 1 23 LYS N N -21.250 9.847 11.231 1.00 . A A . 23 LYS N 1 1
13 18407 1 1 23 LYS NZ N -25.631 3.964 12.205 1.00 . A A . 23 LYS NZ 1 1
13 18408 1 1 23 LYS O O -20.693 7.445 9.609 1.00 . A A . 23 LYS O 1 1
13 18409 1 1 24 LEU C C -18.285 4.880 11.415 1.00 . A A . 24 LEU C 1 1
13 18410 1 1 24 LEU CA C -18.379 6.239 10.718 1.00 . A A . 24 LEU CA 1 1
13 18411 1 1 24 LEU CB C -17.035 6.958 10.588 1.00 . A A . 24 LEU CB 1 1
13 18412 1 1 24 LEU CD1 C -16.008 8.874 9.310 1.00 . A A . 24 LEU CD1 1 1
13 18413 1 1 24 LEU CD2 C -15.881 6.514 8.391 1.00 . A A . 24 LEU CD2 1 1
13 18414 1 1 24 LEU CG C -16.704 7.516 9.202 1.00 . A A . 24 LEU CG 1 1
13 18415 1 1 24 LEU H H -19.178 7.255 12.413 1.00 . A A . 24 LEU H 1 1
13 18416 1 1 24 LEU HA H -18.774 6.095 9.712 1.00 . A A . 24 LEU HA 1 1
13 18417 1 1 24 LEU HB2 H -17.055 7.779 11.306 1.00 . A A . 24 LEU HB2 1 1
13 18418 1 1 24 LEU HB3 H -16.274 6.240 10.892 1.00 . A A . 24 LEU HB3 1 1
13 18419 1 1 24 LEU HD11 H -15.085 8.775 9.881 1.00 . A A . 24 LEU HD11 1 1
13 18420 1 1 24 LEU HD12 H -15.788 9.241 8.308 1.00 . A A . 24 LEU HD12 1 1
13 18421 1 1 24 LEU HD13 H -16.662 9.587 9.813 1.00 . A A . 24 LEU HD13 1 1
13 18422 1 1 24 LEU HD21 H -16.438 5.584 8.273 1.00 . A A . 24 LEU HD21 1 1
13 18423 1 1 24 LEU HD22 H -15.664 6.943 7.412 1.00 . A A . 24 LEU HD22 1 1
13 18424 1 1 24 LEU HD23 H -14.942 6.303 8.902 1.00 . A A . 24 LEU HD23 1 1
13 18425 1 1 24 LEU HG H -17.669 7.660 8.716 1.00 . A A . 24 LEU HG 1 1
13 18426 1 1 24 LEU N N -19.338 7.074 11.422 1.00 . A A . 24 LEU N 1 1
13 18427 1 1 24 LEU O O -18.257 4.853 12.654 1.00 . A A . 24 LEU O 1 1
13 18428 1 1 25 THR C C -16.916 1.755 10.573 1.00 . A A . 25 THR C 1 1
13 18429 1 1 25 THR CA C -18.149 2.450 11.156 1.00 . A A . 25 THR CA 1 1
13 18430 1 1 25 THR CB C -19.458 1.716 10.858 1.00 . A A . 25 THR CB 1 1
13 18431 1 1 25 THR CG2 C -20.688 2.515 11.292 1.00 . A A . 25 THR CG2 1 1
13 18432 1 1 25 THR H H -18.268 3.907 9.605 1.00 . A A . 25 THR H 1 1
13 18433 1 1 25 THR HA H -18.042 2.512 12.239 1.00 . A A . 25 THR HA 1 1
13 18434 1 1 25 THR HB H -19.482 0.689 11.222 1.00 . A A . 25 THR HB 1 1
13 18435 1 1 25 THR HG1 H -20.345 1.267 9.169 1.00 . A A . 25 THR HG1 1 1
13 18436 1 1 25 THR HG21 H -20.422 3.570 11.358 1.00 . A A . 25 THR HG21 1 1
13 18437 1 1 25 THR HG22 H -21.486 2.396 10.559 1.00 . A A . 25 THR HG22 1 1
13 18438 1 1 25 THR HG23 H -21.040 2.159 12.261 1.00 . A A . 25 THR HG23 1 1
13 18439 1 1 25 THR N N -18.239 3.797 10.619 1.00 . A A . 25 THR N 1 1
13 18440 1 1 25 THR O O -16.959 1.368 9.396 1.00 . A A . 25 THR O 1 1
13 18441 1 1 25 THR OG1 O -19.535 1.706 9.435 1.00 . A A . 25 THR OG1 1 1
13 18442 1 1 26 LEU C C -14.968 -0.343 10.252 1.00 . A A . 26 LEU C 1 1
13 18443 1 1 26 LEU CA C -14.631 0.970 10.963 1.00 . A A . 26 LEU CA 1 1
13 18444 1 1 26 LEU CB C -13.672 0.800 12.143 1.00 . A A . 26 LEU CB 1 1
13 18445 1 1 26 LEU CD1 C -12.096 -1.052 11.478 1.00 . A A . 26 LEU CD1 1 1
13 18446 1 1 26 LEU CD2 C -11.712 1.311 10.642 1.00 . A A . 26 LEU CD2 1 1
13 18447 1 1 26 LEU CG C -12.228 0.440 11.788 1.00 . A A . 26 LEU CG 1 1
13 18448 1 1 26 LEU H H -15.909 1.960 12.352 1.00 . A A . 26 LEU H 1 1
13 18449 1 1 26 LEU HA H -14.161 1.648 10.251 1.00 . A A . 26 LEU HA 1 1
13 18450 1 1 26 LEU HB2 H -13.679 1.747 12.683 1.00 . A A . 26 LEU HB2 1 1
13 18451 1 1 26 LEU HB3 H -14.103 0.026 12.778 1.00 . A A . 26 LEU HB3 1 1
13 18452 1 1 26 LEU HD11 H -12.742 -1.317 10.642 1.00 . A A . 26 LEU HD11 1 1
13 18453 1 1 26 LEU HD12 H -11.058 -1.273 11.231 1.00 . A A . 26 LEU HD12 1 1
13 18454 1 1 26 LEU HD13 H -12.385 -1.640 12.350 1.00 . A A . 26 LEU HD13 1 1
13 18455 1 1 26 LEU HD21 H -11.754 2.363 10.925 1.00 . A A . 26 LEU HD21 1 1
13 18456 1 1 26 LEU HD22 H -10.683 1.028 10.416 1.00 . A A . 26 LEU HD22 1 1
13 18457 1 1 26 LEU HD23 H -12.325 1.159 9.753 1.00 . A A . 26 LEU HD23 1 1
13 18458 1 1 26 LEU HG H -11.652 0.658 12.687 1.00 . A A . 26 LEU HG 1 1
13 18459 1 1 26 LEU N N -15.861 1.612 11.394 1.00 . A A . 26 LEU N 1 1
13 18460 1 1 26 LEU O O -14.318 -0.650 9.241 1.00 . A A . 26 LEU O 1 1
13 18461 1 1 27 SER C C -16.903 -2.102 8.787 1.00 . A A . 27 SER C 1 1
13 18462 1 1 27 SER CA C -16.378 -2.343 10.204 1.00 . A A . 27 SER CA 1 1
13 18463 1 1 27 SER CB C -17.448 -3.025 11.058 1.00 . A A . 27 SER CB 1 1
13 18464 1 1 27 SER H H -16.446 -0.751 11.619 1.00 . A A . 27 SER H 1 1
13 18465 1 1 27 SER HA H -15.497 -2.984 10.151 1.00 . A A . 27 SER HA 1 1
13 18466 1 1 27 SER HB2 H -17.808 -3.905 10.523 1.00 . A A . 27 SER HB2 1 1
13 18467 1 1 27 SER HB3 H -16.990 -3.342 11.995 1.00 . A A . 27 SER HB3 1 1
13 18468 1 1 27 SER HG H -18.295 -1.259 11.119 1.00 . A A . 27 SER HG 1 1
13 18469 1 1 27 SER N N -15.961 -1.078 10.783 1.00 . A A . 27 SER N 1 1
13 18470 1 1 27 SER O O -16.600 -2.912 7.899 1.00 . A A . 27 SER O 1 1
13 18471 1 1 27 SER OG O -18.550 -2.161 11.323 1.00 . A A . 27 SER OG 1 1
13 18472 1 1 28 GLY C C -17.158 0.021 6.463 1.00 . A A . 28 GLY C 1 1
13 18473 1 1 28 GLY CA C -18.229 -0.668 7.310 1.00 . A A . 28 GLY CA 1 1
13 18474 1 1 28 GLY H H -17.871 -0.393 9.394 1.00 . A A . 28 GLY H 1 1
13 18475 1 1 28 GLY HA2 H -18.557 -1.574 6.800 1.00 . A A . 28 GLY HA2 1 1
13 18476 1 1 28 GLY HA3 H -19.083 -0.005 7.441 1.00 . A A . 28 GLY HA3 1 1
13 18477 1 1 28 GLY N N -17.668 -1.010 8.607 1.00 . A A . 28 GLY N 1 1
13 18478 1 1 28 GLY O O -17.299 0.035 5.231 1.00 . A A . 28 GLY O 1 1
13 18479 1 1 29 ILE C C -14.099 0.218 5.825 1.00 . A A . 29 ILE C 1 1
13 18480 1 1 29 ILE CA C -15.043 1.254 6.438 1.00 . A A . 29 ILE CA 1 1
13 18481 1 1 29 ILE CB C -14.347 2.239 7.380 1.00 . A A . 29 ILE CB 1 1
13 18482 1 1 29 ILE CD1 C -15.308 4.268 6.231 1.00 . A A . 29 ILE CD1 1 1
13 18483 1 1 29 ILE CG1 C -15.179 3.512 7.554 1.00 . A A . 29 ILE CG1 1 1
13 18484 1 1 29 ILE CG2 C -12.927 2.544 6.901 1.00 . A A . 29 ILE CG2 1 1
13 18485 1 1 29 ILE H H -16.086 0.515 8.144 1.00 . A A . 29 ILE H 1 1
13 18486 1 1 29 ILE HA H -15.503 1.833 5.637 1.00 . A A . 29 ILE HA 1 1
13 18487 1 1 29 ILE HB H -14.285 1.722 8.337 1.00 . A A . 29 ILE HB 1 1
13 18488 1 1 29 ILE HD11 H -15.786 3.634 5.484 1.00 . A A . 29 ILE HD11 1 1
13 18489 1 1 29 ILE HD12 H -15.905 5.166 6.392 1.00 . A A . 29 ILE HD12 1 1
13 18490 1 1 29 ILE HD13 H -14.321 4.558 5.871 1.00 . A A . 29 ILE HD13 1 1
13 18491 1 1 29 ILE HG12 H -16.174 3.239 7.905 1.00 . A A . 29 ILE HG12 1 1
13 18492 1 1 29 ILE HG13 H -14.702 4.147 8.300 1.00 . A A . 29 ILE HG13 1 1
13 18493 1 1 29 ILE HG21 H -12.956 2.973 5.899 1.00 . A A . 29 ILE HG21 1 1
13 18494 1 1 29 ILE HG22 H -12.462 3.247 7.593 1.00 . A A . 29 ILE HG22 1 1
13 18495 1 1 29 ILE HG23 H -12.337 1.628 6.878 1.00 . A A . 29 ILE HG23 1 1
13 18496 1 1 29 ILE N N -16.125 0.571 7.127 1.00 . A A . 29 ILE N 1 1
13 18497 1 1 29 ILE O O -13.813 0.319 4.624 1.00 . A A . 29 ILE O 1 1
13 18498 1 1 30 CYS C C -13.394 -2.547 5.035 1.00 . A A . 30 CYS C 1 1
13 18499 1 1 30 CYS CA C -12.741 -1.785 6.191 1.00 . A A . 30 CYS CA 1 1
13 18500 1 1 30 CYS CB C -12.347 -2.718 7.338 1.00 . A A . 30 CYS CB 1 1
13 18501 1 1 30 CYS H H -13.929 -0.753 7.628 1.00 . A A . 30 CYS H 1 1
13 18502 1 1 30 CYS HA H -11.843 -1.288 5.825 1.00 . A A . 30 CYS HA 1 1
13 18503 1 1 30 CYS HB2 H -11.654 -3.453 6.928 1.00 . A A . 30 CYS HB2 1 1
13 18504 1 1 30 CYS HB3 H -11.823 -2.109 8.075 1.00 . A A . 30 CYS HB3 1 1
13 18505 1 1 30 CYS HG H -13.344 -4.008 9.324 1.00 . A A . 30 CYS HG 1 1
13 18506 1 1 30 CYS N N -13.643 -0.743 6.649 1.00 . A A . 30 CYS N 1 1
13 18507 1 1 30 CYS O O -12.675 -2.932 4.102 1.00 . A A . 30 CYS O 1 1
13 18508 1 1 30 CYS SG S -13.735 -3.587 8.125 1.00 . A A . 30 CYS SG 1 1
13 18509 1 1 31 GLU C C -15.539 -2.582 2.832 1.00 . A A . 31 GLU C 1 1
13 18510 1 1 31 GLU CA C -15.460 -3.454 4.087 1.00 . A A . 31 GLU CA 1 1
13 18511 1 1 31 GLU CB C -16.858 -3.849 4.569 1.00 . A A . 31 GLU CB 1 1
13 18512 1 1 31 GLU CD C -18.976 -5.086 3.983 1.00 . A A . 31 GLU CD 1 1
13 18513 1 1 31 GLU CG C -17.641 -4.555 3.459 1.00 . A A . 31 GLU CG 1 1
13 18514 1 1 31 GLU H H -15.240 -2.395 5.924 1.00 . A A . 31 GLU H 1 1
13 18515 1 1 31 GLU HA H -14.897 -4.358 3.857 1.00 . A A . 31 GLU HA 1 1
13 18516 1 1 31 GLU HB2 H -16.761 -4.524 5.419 1.00 . A A . 31 GLU HB2 1 1
13 18517 1 1 31 GLU HB3 H -17.389 -2.952 4.886 1.00 . A A . 31 GLU HB3 1 1
13 18518 1 1 31 GLU HG2 H -17.832 -3.845 2.655 1.00 . A A . 31 GLU HG2 1 1
13 18519 1 1 31 GLU HG3 H -17.040 -5.377 3.071 1.00 . A A . 31 GLU HG3 1 1
13 18520 1 1 31 GLU N N -14.721 -2.746 5.119 1.00 . A A . 31 GLU N 1 1
13 18521 1 1 31 GLU O O -15.520 -3.139 1.725 1.00 . A A . 31 GLU O 1 1
13 18522 1 1 31 GLU OE1 O -18.889 -6.117 4.754 1.00 . A A . 31 GLU OE1 1 1
13 18523 1 1 31 GLU OE2 O -20.035 -4.529 3.659 1.00 . A A . 31 GLU OE2 1 1
13 18524 1 1 32 PHE C C -14.426 -0.413 1.082 1.00 . A A . 32 PHE C 1 1
13 18525 1 1 32 PHE CA C -15.704 -0.318 1.918 1.00 . A A . 32 PHE CA 1 1
13 18526 1 1 32 PHE CB C -15.892 1.109 2.470 1.00 . A A . 32 PHE CB 1 1
13 18527 1 1 32 PHE CD1 C -14.988 2.519 0.555 1.00 . A A . 32 PHE CD1 1 1
13 18528 1 1 32 PHE CD2 C -13.940 2.724 2.754 1.00 . A A . 32 PHE CD2 1 1
13 18529 1 1 32 PHE CE1 C -14.088 3.476 0.038 1.00 . A A . 32 PHE CE1 1 1
13 18530 1 1 32 PHE CE2 C -13.041 3.681 2.236 1.00 . A A . 32 PHE CE2 1 1
13 18531 1 1 32 PHE CG C -14.917 2.138 1.915 1.00 . A A . 32 PHE CG 1 1
13 18532 1 1 32 PHE CZ C -13.115 4.056 0.879 1.00 . A A . 32 PHE CZ 1 1
13 18533 1 1 32 PHE H H -15.633 -0.876 3.973 1.00 . A A . 32 PHE H 1 1
13 18534 1 1 32 PHE HA H -16.562 -0.522 1.278 1.00 . A A . 32 PHE HA 1 1
13 18535 1 1 32 PHE HB2 H -16.915 1.437 2.273 1.00 . A A . 32 PHE HB2 1 1
13 18536 1 1 32 PHE HB3 H -15.769 1.086 3.555 1.00 . A A . 32 PHE HB3 1 1
13 18537 1 1 32 PHE HD1 H -15.731 2.079 -0.094 1.00 . A A . 32 PHE HD1 1 1
13 18538 1 1 32 PHE HD2 H -13.878 2.443 3.796 1.00 . A A . 32 PHE HD2 1 1
13 18539 1 1 32 PHE HE1 H -14.145 3.764 -1.002 1.00 . A A . 32 PHE HE1 1 1
13 18540 1 1 32 PHE HE2 H -12.297 4.126 2.881 1.00 . A A . 32 PHE HE2 1 1
13 18541 1 1 32 PHE HZ H -12.426 4.789 0.482 1.00 . A A . 32 PHE HZ 1 1
13 18542 1 1 32 PHE N N -15.624 -1.254 3.026 1.00 . A A . 32 PHE N 1 1
13 18543 1 1 32 PHE O O -14.532 -0.582 -0.141 1.00 . A A . 32 PHE O 1 1
13 18544 1 1 33 ILE C C -11.847 -1.737 0.382 1.00 . A A . 33 ILE C 1 1
13 18545 1 1 33 ILE CA C -11.978 -0.377 1.071 1.00 . A A . 33 ILE CA 1 1
13 18546 1 1 33 ILE CB C -10.840 -0.069 2.046 1.00 . A A . 33 ILE CB 1 1
13 18547 1 1 33 ILE CD1 C -10.368 1.854 3.607 1.00 . A A . 33 ILE CD1 1 1
13 18548 1 1 33 ILE CG1 C -10.603 1.438 2.153 1.00 . A A . 33 ILE CG1 1 1
13 18549 1 1 33 ILE CG2 C -9.567 -0.824 1.658 1.00 . A A . 33 ILE CG2 1 1
13 18550 1 1 33 ILE H H -13.263 -0.166 2.758 1.00 . A A . 33 ILE H 1 1
13 18551 1 1 33 ILE HA H -11.983 0.406 0.312 1.00 . A A . 33 ILE HA 1 1
13 18552 1 1 33 ILE HB H -11.183 -0.444 3.010 1.00 . A A . 33 ILE HB 1 1
13 18553 1 1 33 ILE HD11 H -9.499 1.330 4.007 1.00 . A A . 33 ILE HD11 1 1
13 18554 1 1 33 ILE HD12 H -10.203 2.931 3.646 1.00 . A A . 33 ILE HD12 1 1
13 18555 1 1 33 ILE HD13 H -11.241 1.606 4.211 1.00 . A A . 33 ILE HD13 1 1
13 18556 1 1 33 ILE HG12 H -9.726 1.702 1.562 1.00 . A A . 33 ILE HG12 1 1
13 18557 1 1 33 ILE HG13 H -11.471 1.962 1.753 1.00 . A A . 33 ILE HG13 1 1
13 18558 1 1 33 ILE HG21 H -9.257 -0.539 0.652 1.00 . A A . 33 ILE HG21 1 1
13 18559 1 1 33 ILE HG22 H -8.780 -0.581 2.372 1.00 . A A . 33 ILE HG22 1 1
13 18560 1 1 33 ILE HG23 H -9.749 -1.898 1.682 1.00 . A A . 33 ILE HG23 1 1
13 18561 1 1 33 ILE N N -13.262 -0.304 1.747 1.00 . A A . 33 ILE N 1 1
13 18562 1 1 33 ILE O O -11.160 -1.812 -0.648 1.00 . A A . 33 ILE O 1 1
13 18563 1 1 34 SER C C -13.268 -4.148 -0.896 1.00 . A A . 34 SER C 1 1
13 18564 1 1 34 SER CA C -12.452 -4.109 0.397 1.00 . A A . 34 SER CA 1 1
13 18565 1 1 34 SER CB C -12.982 -5.144 1.390 1.00 . A A . 34 SER CB 1 1
13 18566 1 1 34 SER H H -13.041 -2.618 1.802 1.00 . A A . 34 SER H 1 1
13 18567 1 1 34 SER HA H -11.410 -4.331 0.166 1.00 . A A . 34 SER HA 1 1
13 18568 1 1 34 SER HB2 H -12.417 -6.068 1.260 1.00 . A A . 34 SER HB2 1 1
13 18569 1 1 34 SER HB3 H -12.818 -4.768 2.400 1.00 . A A . 34 SER HB3 1 1
13 18570 1 1 34 SER HG H -14.602 -6.210 1.676 1.00 . A A . 34 SER HG 1 1
13 18571 1 1 34 SER N N -12.496 -2.767 0.953 1.00 . A A . 34 SER N 1 1
13 18572 1 1 34 SER O O -12.872 -4.870 -1.823 1.00 . A A . 34 SER O 1 1
13 18573 1 1 34 SER OG O -14.366 -5.415 1.192 1.00 . A A . 34 SER OG 1 1
13 18574 1 1 35 ASN C C -14.623 -2.389 -3.141 1.00 . A A . 35 ASN C 1 1
13 18575 1 1 35 ASN CA C -15.235 -3.331 -2.103 1.00 . A A . 35 ASN CA 1 1
13 18576 1 1 35 ASN CB C -16.623 -2.798 -1.742 1.00 . A A . 35 ASN CB 1 1
13 18577 1 1 35 ASN CG C -17.708 -3.824 -2.075 1.00 . A A . 35 ASN CG 1 1
13 18578 1 1 35 ASN H H -14.630 -2.816 -0.125 1.00 . A A . 35 ASN H 1 1
13 18579 1 1 35 ASN HA H -15.311 -4.330 -2.532 1.00 . A A . 35 ASN HA 1 1
13 18580 1 1 35 ASN HB2 H -16.653 -2.584 -0.673 1.00 . A A . 35 ASN HB2 1 1
13 18581 1 1 35 ASN HB3 H -16.802 -1.875 -2.293 1.00 . A A . 35 ASN HB3 1 1
13 18582 1 1 35 ASN HD21 H -18.959 -2.825 -0.808 1.00 . A A . 35 ASN HD21 1 1
13 18583 1 1 35 ASN HD22 H -19.648 -4.245 -1.601 1.00 . A A . 35 ASN HD22 1 1
13 18584 1 1 35 ASN N N -14.374 -3.383 -0.934 1.00 . A A . 35 ASN N 1 1
13 18585 1 1 35 ASN ND2 N -18.861 -3.615 -1.446 1.00 . A A . 35 ASN ND2 1 1
13 18586 1 1 35 ASN O O -14.663 -2.720 -4.335 1.00 . A A . 35 ASN O 1 1
13 18587 1 1 35 ASN OD1 O -17.511 -4.744 -2.851 1.00 . A A . 35 ASN OD1 1 1
13 18588 1 1 36 ARG C C -12.091 -0.785 -4.001 1.00 . A A . 36 ARG C 1 1
13 18589 1 1 36 ARG CA C -13.463 -0.273 -3.555 1.00 . A A . 36 ARG CA 1 1
13 18590 1 1 36 ARG CB C -13.294 1.081 -2.864 1.00 . A A . 36 ARG CB 1 1
13 18591 1 1 36 ARG CD C -12.660 2.108 -5.079 1.00 . A A . 36 ARG CD 1 1
13 18592 1 1 36 ARG CG C -12.278 1.952 -3.605 1.00 . A A . 36 ARG CG 1 1
13 18593 1 1 36 ARG CZ C -12.851 4.033 -6.662 1.00 . A A . 36 ARG CZ 1 1
13 18594 1 1 36 ARG H H -14.086 -1.055 -1.673 1.00 . A A . 36 ARG H 1 1
13 18595 1 1 36 ARG HA H -14.103 -0.165 -4.431 1.00 . A A . 36 ARG HA 1 1
13 18596 1 1 36 ARG HB2 H -14.256 1.593 -2.849 1.00 . A A . 36 ARG HB2 1 1
13 18597 1 1 36 ARG HB3 H -12.964 0.916 -1.839 1.00 . A A . 36 ARG HB3 1 1
13 18598 1 1 36 ARG HD2 H -12.098 1.390 -5.677 1.00 . A A . 36 ARG HD2 1 1
13 18599 1 1 36 ARG HD3 H -13.726 1.912 -5.200 1.00 . A A . 36 ARG HD3 1 1
13 18600 1 1 36 ARG HE H -11.696 4.006 -4.958 1.00 . A A . 36 ARG HE 1 1
13 18601 1 1 36 ARG HG2 H -12.251 2.938 -3.140 1.00 . A A . 36 ARG HG2 1 1
13 18602 1 1 36 ARG HG3 H -11.293 1.494 -3.523 1.00 . A A . 36 ARG HG3 1 1
13 18603 1 1 36 ARG HH11 H -13.951 2.370 -7.139 1.00 . A A . 36 ARG HH11 1 1
13 18604 1 1 36 ARG HH12 H -14.093 3.725 -8.264 1.00 . A A . 36 ARG HH12 1 1
13 18605 1 1 36 ARG HH21 H -11.867 5.818 -6.437 1.00 . A A . 36 ARG HH21 1 1
13 18606 1 1 36 ARG HH22 H -12.903 5.694 -7.863 1.00 . A A . 36 ARG HH22 1 1
13 18607 1 1 36 ARG N N -14.077 -1.252 -2.674 1.00 . A A . 36 ARG N 1 1
13 18608 1 1 36 ARG NE N -12.343 3.476 -5.543 1.00 . A A . 36 ARG NE 1 1
13 18609 1 1 36 ARG NH1 N -13.700 3.320 -7.415 1.00 . A A . 36 ARG NH1 1 1
13 18610 1 1 36 ARG NH2 N -12.514 5.281 -7.015 1.00 . A A . 36 ARG NH2 1 1
13 18611 1 1 36 ARG O O -11.836 -0.808 -5.214 1.00 . A A . 36 ARG O 1 1
13 18612 1 1 37 PHE C C -9.801 -3.121 -2.810 1.00 . A A . 37 PHE C 1 1
13 18613 1 1 37 PHE CA C -9.919 -1.683 -3.319 1.00 . A A . 37 PHE CA 1 1
13 18614 1 1 37 PHE CB C -8.872 -0.776 -2.643 1.00 . A A . 37 PHE CB 1 1
13 18615 1 1 37 PHE CD1 C -10.058 1.108 -1.402 1.00 . A A . 37 PHE CD1 1 1
13 18616 1 1 37 PHE CD2 C -8.911 1.621 -3.498 1.00 . A A . 37 PHE CD2 1 1
13 18617 1 1 37 PHE CE1 C -10.446 2.460 -1.284 1.00 . A A . 37 PHE CE1 1 1
13 18618 1 1 37 PHE CE2 C -9.299 2.973 -3.379 1.00 . A A . 37 PHE CE2 1 1
13 18619 1 1 37 PHE CG C -9.288 0.683 -2.510 1.00 . A A . 37 PHE CG 1 1
13 18620 1 1 37 PHE CZ C -10.066 3.392 -2.272 1.00 . A A . 37 PHE CZ 1 1
13 18621 1 1 37 PHE H H -11.539 -1.125 -2.052 1.00 . A A . 37 PHE H 1 1
13 18622 1 1 37 PHE HA H -9.705 -1.667 -4.388 1.00 . A A . 37 PHE HA 1 1
13 18623 1 1 37 PHE HB2 H -8.637 -1.176 -1.654 1.00 . A A . 37 PHE HB2 1 1
13 18624 1 1 37 PHE HB3 H -7.949 -0.806 -3.226 1.00 . A A . 37 PHE HB3 1 1
13 18625 1 1 37 PHE HD1 H -10.355 0.400 -0.641 1.00 . A A . 37 PHE HD1 1 1
13 18626 1 1 37 PHE HD2 H -8.325 1.306 -4.350 1.00 . A A . 37 PHE HD2 1 1
13 18627 1 1 37 PHE HE1 H -11.034 2.781 -0.436 1.00 . A A . 37 PHE HE1 1 1
13 18628 1 1 37 PHE HE2 H -9.008 3.687 -4.136 1.00 . A A . 37 PHE HE2 1 1
13 18629 1 1 37 PHE HZ H -10.362 4.428 -2.181 1.00 . A A . 37 PHE HZ 1 1
13 18630 1 1 37 PHE N N -11.250 -1.178 -3.028 1.00 . A A . 37 PHE N 1 1
13 18631 1 1 37 PHE O O -9.235 -3.317 -1.724 1.00 . A A . 37 PHE O 1 1
13 18632 1 1 38 PRO C C -8.905 -6.081 -3.464 1.00 . A A . 38 PRO C 1 1
13 18633 1 1 38 PRO CA C -10.302 -5.494 -3.251 1.00 . A A . 38 PRO CA 1 1
13 18634 1 1 38 PRO CB C -11.356 -6.132 -4.140 1.00 . A A . 38 PRO CB 1 1
13 18635 1 1 38 PRO CD C -10.990 -3.812 -4.863 1.00 . A A . 38 PRO CD 1 1
13 18636 1 1 38 PRO CG C -11.607 -5.141 -5.266 1.00 . A A . 38 PRO CG 1 1
13 18637 1 1 38 PRO HA H -10.538 -5.610 -2.194 1.00 . A A . 38 PRO HA 1 1
13 18638 1 1 38 PRO HB2 H -11.003 -7.071 -4.566 1.00 . A A . 38 PRO HB2 1 1
13 18639 1 1 38 PRO HB3 H -12.281 -6.316 -3.594 1.00 . A A . 38 PRO HB3 1 1
13 18640 1 1 38 PRO HD2 H -10.287 -3.482 -5.628 1.00 . A A . 38 PRO HD2 1 1
13 18641 1 1 38 PRO HD3 H -11.781 -3.069 -4.764 1.00 . A A . 38 PRO HD3 1 1
13 18642 1 1 38 PRO HG2 H -11.159 -5.507 -6.189 1.00 . A A . 38 PRO HG2 1 1
13 18643 1 1 38 PRO HG3 H -12.682 -5.034 -5.411 1.00 . A A . 38 PRO HG3 1 1
13 18644 1 1 38 PRO N N -10.329 -4.081 -3.589 1.00 . A A . 38 PRO N 1 1
13 18645 1 1 38 PRO O O -8.516 -6.970 -2.692 1.00 . A A . 38 PRO O 1 1
13 18646 1 1 39 TYR C C -5.881 -5.513 -3.728 1.00 . A A . 39 TYR C 1 1
13 18647 1 1 39 TYR CA C -6.859 -6.101 -4.747 1.00 . A A . 39 TYR CA 1 1
13 18648 1 1 39 TYR CB C -6.439 -5.784 -6.194 1.00 . A A . 39 TYR CB 1 1
13 18649 1 1 39 TYR CD1 C -6.062 -3.281 -6.496 1.00 . A A . 39 TYR CD1 1 1
13 18650 1 1 39 TYR CD2 C -4.117 -4.751 -6.311 1.00 . A A . 39 TYR CD2 1 1
13 18651 1 1 39 TYR CE1 C -5.206 -2.167 -6.629 1.00 . A A . 39 TYR CE1 1 1
13 18652 1 1 39 TYR CE2 C -3.262 -3.636 -6.444 1.00 . A A . 39 TYR CE2 1 1
13 18653 1 1 39 TYR CG C -5.521 -4.578 -6.334 1.00 . A A . 39 TYR CG 1 1
13 18654 1 1 39 TYR CZ C -3.805 -2.343 -6.602 1.00 . A A . 39 TYR CZ 1 1
13 18655 1 1 39 TYR H H -8.569 -4.857 -5.081 1.00 . A A . 39 TYR H 1 1
13 18656 1 1 39 TYR HA H -6.883 -7.184 -4.610 1.00 . A A . 39 TYR HA 1 1
13 18657 1 1 39 TYR HB2 H -5.954 -6.663 -6.626 1.00 . A A . 39 TYR HB2 1 1
13 18658 1 1 39 TYR HB3 H -7.335 -5.591 -6.787 1.00 . A A . 39 TYR HB3 1 1
13 18659 1 1 39 TYR HD1 H -7.132 -3.137 -6.519 1.00 . A A . 39 TYR HD1 1 1
13 18660 1 1 39 TYR HD2 H -3.694 -5.738 -6.191 1.00 . A A . 39 TYR HD2 1 1
13 18661 1 1 39 TYR HE1 H -5.629 -1.179 -6.751 1.00 . A A . 39 TYR HE1 1 1
13 18662 1 1 39 TYR HE2 H -2.191 -3.778 -6.423 1.00 . A A . 39 TYR HE2 1 1
13 18663 1 1 39 TYR HH H -2.655 -1.132 -7.625 1.00 . A A . 39 TYR HH 1 1
13 18664 1 1 39 TYR N N -8.192 -5.582 -4.489 1.00 . A A . 39 TYR N 1 1
13 18665 1 1 39 TYR O O -4.778 -6.062 -3.597 1.00 . A A . 39 TYR O 1 1
13 18666 1 1 39 TYR OH O -2.974 -1.267 -6.729 1.00 . A A . 39 TYR OH 1 1
13 18667 1 1 40 TYR C C -5.364 -4.678 -0.810 1.00 . A A . 40 TYR C 1 1
13 18668 1 1 40 TYR CA C -5.395 -3.820 -2.076 1.00 . A A . 40 TYR CA 1 1
13 18669 1 1 40 TYR CB C -5.839 -2.376 -1.779 1.00 . A A . 40 TYR CB 1 1
13 18670 1 1 40 TYR CD1 C -3.610 -1.749 -0.726 1.00 . A A . 40 TYR CD1 1 1
13 18671 1 1 40 TYR CD2 C -4.705 -0.132 -2.196 1.00 . A A . 40 TYR CD2 1 1
13 18672 1 1 40 TYR CE1 C -2.546 -0.845 -0.524 1.00 . A A . 40 TYR CE1 1 1
13 18673 1 1 40 TYR CE2 C -3.640 0.772 -1.994 1.00 . A A . 40 TYR CE2 1 1
13 18674 1 1 40 TYR CG C -4.695 -1.395 -1.561 1.00 . A A . 40 TYR CG 1 1
13 18675 1 1 40 TYR CZ C -2.560 0.417 -1.157 1.00 . A A . 40 TYR CZ 1 1
13 18676 1 1 40 TYR H H -7.205 -4.030 -3.201 1.00 . A A . 40 TYR H 1 1
13 18677 1 1 40 TYR HA H -4.390 -3.806 -2.501 1.00 . A A . 40 TYR HA 1 1
13 18678 1 1 40 TYR HB2 H -6.472 -2.022 -2.595 1.00 . A A . 40 TYR HB2 1 1
13 18679 1 1 40 TYR HB3 H -6.454 -2.375 -0.876 1.00 . A A . 40 TYR HB3 1 1
13 18680 1 1 40 TYR HD1 H -3.592 -2.713 -0.239 1.00 . A A . 40 TYR HD1 1 1
13 18681 1 1 40 TYR HD2 H -5.527 0.148 -2.839 1.00 . A A . 40 TYR HD2 1 1
13 18682 1 1 40 TYR HE1 H -1.721 -1.123 0.117 1.00 . A A . 40 TYR HE1 1 1
13 18683 1 1 40 TYR HE2 H -3.657 1.736 -2.482 1.00 . A A . 40 TYR HE2 1 1
13 18684 1 1 40 TYR HH H -0.793 1.158 -1.561 1.00 . A A . 40 TYR HH 1 1
13 18685 1 1 40 TYR N N -6.289 -4.428 -3.046 1.00 . A A . 40 TYR N 1 1
13 18686 1 1 40 TYR O O -4.258 -5.015 -0.361 1.00 . A A . 40 TYR O 1 1
13 18687 1 1 40 TYR OH O -1.528 1.289 -0.957 1.00 . A A . 40 TYR OH 1 1
13 18688 1 1 41 ARG C C -6.402 -7.275 0.597 1.00 . A A . 41 ARG C 1 1
13 18689 1 1 41 ARG CA C -6.646 -5.805 0.945 1.00 . A A . 41 ARG CA 1 1
13 18690 1 1 41 ARG CB C -8.019 -5.666 1.605 1.00 . A A . 41 ARG CB 1 1
13 18691 1 1 41 ARG CD C -9.433 -7.653 0.963 1.00 . A A . 41 ARG CD 1 1
13 18692 1 1 41 ARG CG C -9.126 -6.181 0.682 1.00 . A A . 41 ARG CG 1 1
13 18693 1 1 41 ARG CZ C -10.407 -8.952 2.865 1.00 . A A . 41 ARG CZ 1 1
13 18694 1 1 41 ARG H H -7.415 -4.684 -0.697 1.00 . A A . 41 ARG H 1 1
13 18695 1 1 41 ARG HA H -5.870 -5.469 1.632 1.00 . A A . 41 ARG HA 1 1
13 18696 1 1 41 ARG HB2 H -8.028 -6.246 2.528 1.00 . A A . 41 ARG HB2 1 1
13 18697 1 1 41 ARG HB3 H -8.192 -4.617 1.843 1.00 . A A . 41 ARG HB3 1 1
13 18698 1 1 41 ARG HD2 H -10.038 -8.059 0.152 1.00 . A A . 41 ARG HD2 1 1
13 18699 1 1 41 ARG HD3 H -8.500 -8.213 1.025 1.00 . A A . 41 ARG HD3 1 1
13 18700 1 1 41 ARG HE H -10.540 -6.911 2.628 1.00 . A A . 41 ARG HE 1 1
13 18701 1 1 41 ARG HG2 H -10.028 -5.592 0.849 1.00 . A A . 41 ARG HG2 1 1
13 18702 1 1 41 ARG HG3 H -8.808 -6.058 -0.353 1.00 . A A . 41 ARG HG3 1 1
13 18703 1 1 41 ARG HH11 H -9.405 -10.049 1.453 1.00 . A A . 41 ARG HH11 1 1
13 18704 1 1 41 ARG HH12 H -10.089 -10.976 2.793 1.00 . A A . 41 ARG HH12 1 1
13 18705 1 1 41 ARG HH21 H -11.457 -8.118 4.417 1.00 . A A . 41 ARG HH21 1 1
13 18706 1 1 41 ARG HH22 H -11.261 -9.873 4.485 1.00 . A A . 41 ARG HH22 1 1
13 18707 1 1 41 ARG N N -6.549 -5.003 -0.263 1.00 . A A . 41 ARG N 1 1
13 18708 1 1 41 ARG NE N -10.183 -7.780 2.233 1.00 . A A . 41 ARG NE 1 1
13 18709 1 1 41 ARG NH1 N -9.929 -10.082 2.328 1.00 . A A . 41 ARG NH1 1 1
13 18710 1 1 41 ARG NH2 N -11.096 -8.984 4.014 1.00 . A A . 41 ARG NH2 1 1
13 18711 1 1 41 ARG O O -5.794 -7.981 1.414 1.00 . A A . 41 ARG O 1 1
13 18712 1 1 42 GLU C C -5.213 -9.408 -1.091 1.00 . A A . 42 GLU C 1 1
13 18713 1 1 42 GLU CA C -6.704 -9.071 -1.039 1.00 . A A . 42 GLU CA 1 1
13 18714 1 1 42 GLU CB C -7.366 -9.302 -2.398 1.00 . A A . 42 GLU CB 1 1
13 18715 1 1 42 GLU CD C -8.483 -11.416 -3.201 1.00 . A A . 42 GLU CD 1 1
13 18716 1 1 42 GLU CG C -7.150 -10.739 -2.877 1.00 . A A . 42 GLU CG 1 1
13 18717 1 1 42 GLU H H -7.362 -7.050 -1.206 1.00 . A A . 42 GLU H 1 1
13 18718 1 1 42 GLU HA H -7.187 -9.708 -0.298 1.00 . A A . 42 GLU HA 1 1
13 18719 1 1 42 GLU HB2 H -8.436 -9.116 -2.307 1.00 . A A . 42 GLU HB2 1 1
13 18720 1 1 42 GLU HB3 H -6.945 -8.602 -3.120 1.00 . A A . 42 GLU HB3 1 1
13 18721 1 1 42 GLU HG2 H -6.532 -10.724 -3.775 1.00 . A A . 42 GLU HG2 1 1
13 18722 1 1 42 GLU HG3 H -6.630 -11.296 -2.098 1.00 . A A . 42 GLU HG3 1 1
13 18723 1 1 42 GLU N N -6.871 -7.699 -0.590 1.00 . A A . 42 GLU N 1 1
13 18724 1 1 42 GLU O O -4.877 -10.601 -1.061 1.00 . A A . 42 GLU O 1 1
13 18725 1 1 42 GLU OE1 O -9.378 -10.641 -3.712 1.00 . A A . 42 GLU OE1 1 1
13 18726 1 1 42 GLU OE2 O -8.638 -12.624 -2.967 1.00 . A A . 42 GLU OE2 1 1
13 18727 1 1 43 LYS C C -2.309 -8.155 0.122 1.00 . A A . 43 LYS C 1 1
13 18728 1 1 43 LYS CA C -2.923 -8.554 -1.221 1.00 . A A . 43 LYS CA 1 1
13 18729 1 1 43 LYS CB C -2.331 -7.802 -2.415 1.00 . A A . 43 LYS CB 1 1
13 18730 1 1 43 LYS CD C -0.392 -9.177 -3.257 1.00 . A A . 43 LYS CD 1 1
13 18731 1 1 43 LYS CE C 1.124 -9.375 -3.211 1.00 . A A . 43 LYS CE 1 1
13 18732 1 1 43 LYS CG C -0.808 -7.944 -2.453 1.00 . A A . 43 LYS CG 1 1
13 18733 1 1 43 LYS H H -4.724 -7.415 -1.185 1.00 . A A . 43 LYS H 1 1
13 18734 1 1 43 LYS HA H -2.754 -9.618 -1.386 1.00 . A A . 43 LYS HA 1 1
13 18735 1 1 43 LYS HB2 H -2.749 -8.213 -3.335 1.00 . A A . 43 LYS HB2 1 1
13 18736 1 1 43 LYS HB3 H -2.605 -6.750 -2.341 1.00 . A A . 43 LYS HB3 1 1
13 18737 1 1 43 LYS HD2 H -0.878 -10.056 -2.834 1.00 . A A . 43 LYS HD2 1 1
13 18738 1 1 43 LYS HD3 H -0.720 -9.053 -4.290 1.00 . A A . 43 LYS HD3 1 1
13 18739 1 1 43 LYS HE2 H 1.611 -8.402 -3.132 1.00 . A A . 43 LYS HE2 1 1
13 18740 1 1 43 LYS HE3 H 1.381 -9.972 -2.337 1.00 . A A . 43 LYS HE3 1 1
13 18741 1 1 43 LYS HG2 H -0.382 -7.055 -2.919 1.00 . A A . 43 LYS HG2 1 1
13 18742 1 1 43 LYS HG3 H -0.436 -8.023 -1.432 1.00 . A A . 43 LYS HG3 1 1
13 18743 1 1 43 LYS HZ1 H 1.354 -9.488 -5.253 1.00 . A A . 43 LYS HZ1 1 1
13 18744 1 1 43 LYS HZ2 H 2.605 -10.167 -4.379 1.00 . A A . 43 LYS HZ2 1 1
13 18745 1 1 43 LYS HZ3 H 1.154 -10.964 -4.517 1.00 . A A . 43 LYS HZ3 1 1
13 18746 1 1 43 LYS N N -4.363 -8.369 -1.166 1.00 . A A . 43 LYS N 1 1
13 18747 1 1 43 LYS NZ N 1.594 -10.047 -4.434 1.00 . A A . 43 LYS NZ 1 1
13 18748 1 1 43 LYS O O -1.264 -8.716 0.483 1.00 . A A . 43 LYS O 1 1
13 18749 1 1 44 PHE C C -3.653 -6.673 3.093 1.00 . A A . 44 PHE C 1 1
13 18750 1 1 44 PHE CA C -2.480 -6.742 2.114 1.00 . A A . 44 PHE CA 1 1
13 18751 1 1 44 PHE CB C -1.829 -5.356 1.942 1.00 . A A . 44 PHE CB 1 1
13 18752 1 1 44 PHE CD1 C -0.587 -5.729 4.136 1.00 . A A . 44 PHE CD1 1 1
13 18753 1 1 44 PHE CD2 C 0.353 -4.173 2.502 1.00 . A A . 44 PHE CD2 1 1
13 18754 1 1 44 PHE CE1 C 0.495 -5.470 5.005 1.00 . A A . 44 PHE CE1 1 1
13 18755 1 1 44 PHE CE2 C 1.434 -3.914 3.372 1.00 . A A . 44 PHE CE2 1 1
13 18756 1 1 44 PHE CG C -0.661 -5.082 2.880 1.00 . A A . 44 PHE CG 1 1
13 18757 1 1 44 PHE CZ C 1.505 -4.563 4.623 1.00 . A A . 44 PHE CZ 1 1
13 18758 1 1 44 PHE H H -3.816 -6.798 0.453 1.00 . A A . 44 PHE H 1 1
13 18759 1 1 44 PHE HA H -1.715 -7.401 2.523 1.00 . A A . 44 PHE HA 1 1
13 18760 1 1 44 PHE HB2 H -1.495 -5.244 0.908 1.00 . A A . 44 PHE HB2 1 1
13 18761 1 1 44 PHE HB3 H -2.584 -4.587 2.117 1.00 . A A . 44 PHE HB3 1 1
13 18762 1 1 44 PHE HD1 H -1.357 -6.425 4.437 1.00 . A A . 44 PHE HD1 1 1
13 18763 1 1 44 PHE HD2 H 0.305 -3.671 1.546 1.00 . A A . 44 PHE HD2 1 1
13 18764 1 1 44 PHE HE1 H 0.548 -5.966 5.963 1.00 . A A . 44 PHE HE1 1 1
13 18765 1 1 44 PHE HE2 H 2.208 -3.219 3.079 1.00 . A A . 44 PHE HE2 1 1
13 18766 1 1 44 PHE HZ H 2.333 -4.365 5.288 1.00 . A A . 44 PHE HZ 1 1
13 18767 1 1 44 PHE N N -2.959 -7.209 0.824 1.00 . A A . 44 PHE N 1 1
13 18768 1 1 44 PHE O O -4.055 -5.557 3.454 1.00 . A A . 44 PHE O 1 1
13 18769 1 1 45 PRO C C -4.838 -7.654 5.856 1.00 . A A . 45 PRO C 1 1
13 18770 1 1 45 PRO CA C -5.285 -7.956 4.424 1.00 . A A . 45 PRO CA 1 1
13 18771 1 1 45 PRO CB C -5.803 -9.375 4.251 1.00 . A A . 45 PRO CB 1 1
13 18772 1 1 45 PRO CD C -3.671 -9.144 3.050 1.00 . A A . 45 PRO CD 1 1
13 18773 1 1 45 PRO CG C -4.680 -10.150 3.580 1.00 . A A . 45 PRO CG 1 1
13 18774 1 1 45 PRO HA H -6.038 -7.214 4.162 1.00 . A A . 45 PRO HA 1 1
13 18775 1 1 45 PRO HB2 H -6.028 -9.837 5.212 1.00 . A A . 45 PRO HB2 1 1
13 18776 1 1 45 PRO HB3 H -6.696 -9.400 3.626 1.00 . A A . 45 PRO HB3 1 1
13 18777 1 1 45 PRO HD2 H -2.682 -9.363 3.452 1.00 . A A . 45 PRO HD2 1 1
13 18778 1 1 45 PRO HD3 H -3.636 -9.215 1.963 1.00 . A A . 45 PRO HD3 1 1
13 18779 1 1 45 PRO HG2 H -4.210 -10.820 4.300 1.00 . A A . 45 PRO HG2 1 1
13 18780 1 1 45 PRO HG3 H -5.095 -10.741 2.764 1.00 . A A . 45 PRO HG3 1 1
13 18781 1 1 45 PRO N N -4.171 -7.847 3.497 1.00 . A A . 45 PRO N 1 1
13 18782 1 1 45 PRO O O -5.707 -7.535 6.732 1.00 . A A . 45 PRO O 1 1
13 18783 1 1 46 ALA C C -3.018 -5.744 7.630 1.00 . A A . 46 ALA C 1 1
13 18784 1 1 46 ALA CA C -2.962 -7.252 7.375 1.00 . A A . 46 ALA CA 1 1
13 18785 1 1 46 ALA CB C -1.481 -7.637 7.406 1.00 . A A . 46 ALA CB 1 1
13 18786 1 1 46 ALA H H -2.865 -7.650 5.284 1.00 . A A . 46 ALA H 1 1
13 18787 1 1 46 ALA HA H -3.520 -7.765 8.158 1.00 . A A . 46 ALA HA 1 1
13 18788 1 1 46 ALA HB1 H -1.386 -8.699 7.183 1.00 . A A . 46 ALA HB1 1 1
13 18789 1 1 46 ALA HB2 H -0.933 -7.067 6.655 1.00 . A A . 46 ALA HB2 1 1
13 18790 1 1 46 ALA HB3 H -1.062 -7.424 8.389 1.00 . A A . 46 ALA HB3 1 1
13 18791 1 1 46 ALA N N -3.514 -7.537 6.062 1.00 . A A . 46 ALA N 1 1
13 18792 1 1 46 ALA O O -3.048 -5.345 8.804 1.00 . A A . 46 ALA O 1 1
13 18793 1 1 47 TRP C C -4.494 -3.076 7.067 1.00 . A A . 47 TRP C 1 1
13 18794 1 1 47 TRP CA C -3.084 -3.501 6.652 1.00 . A A . 47 TRP CA 1 1
13 18795 1 1 47 TRP CB C -2.626 -2.857 5.342 1.00 . A A . 47 TRP CB 1 1
13 18796 1 1 47 TRP CD1 C -4.860 -3.383 4.161 1.00 . A A . 47 TRP CD1 1 1
13 18797 1 1 47 TRP CD2 C -3.827 -1.610 3.328 1.00 . A A . 47 TRP CD2 1 1
13 18798 1 1 47 TRP CE2 C -4.996 -1.779 2.614 1.00 . A A . 47 TRP CE2 1 1
13 18799 1 1 47 TRP CE3 C -2.938 -0.559 3.039 1.00 . A A . 47 TRP CE3 1 1
13 18800 1 1 47 TRP CG C -3.749 -2.651 4.324 1.00 . A A . 47 TRP CG 1 1
13 18801 1 1 47 TRP CH2 C -4.514 0.118 1.261 1.00 . A A . 47 TRP CH2 1 1
13 18802 1 1 47 TRP CZ2 C -5.383 -0.936 1.566 1.00 . A A . 47 TRP CZ2 1 1
13 18803 1 1 47 TRP CZ3 C -3.340 0.275 1.989 1.00 . A A . 47 TRP CZ3 1 1
13 18804 1 1 47 TRP H H -3.005 -5.361 5.612 1.00 . A A . 47 TRP H 1 1
13 18805 1 1 47 TRP HA H -2.381 -3.211 7.432 1.00 . A A . 47 TRP HA 1 1
13 18806 1 1 47 TRP HB2 H -2.190 -1.889 5.589 1.00 . A A . 47 TRP HB2 1 1
13 18807 1 1 47 TRP HB3 H -1.853 -3.497 4.918 1.00 . A A . 47 TRP HB3 1 1
13 18808 1 1 47 TRP HD1 H -5.177 -4.256 4.713 1.00 . A A . 47 TRP HD1 1 1
13 18809 1 1 47 TRP HE1 H -6.522 -3.353 2.901 1.00 . A A . 47 TRP HE1 1 1
13 18810 1 1 47 TRP HE3 H -2.006 -0.366 3.557 1.00 . A A . 47 TRP HE3 1 1
13 18811 1 1 47 TRP HH2 H -4.752 0.809 0.461 1.00 . A A . 47 TRP HH2 1 1
13 18812 1 1 47 TRP HZ2 H -6.300 -1.063 1.002 1.00 . A A . 47 TRP HZ2 1 1
13 18813 1 1 47 TRP HZ3 H -2.719 1.113 1.694 1.00 . A A . 47 TRP HZ3 1 1
13 18814 1 1 47 TRP N N -3.032 -4.950 6.545 1.00 . A A . 47 TRP N 1 1
13 18815 1 1 47 TRP NE1 N -5.644 -2.892 3.137 1.00 . A A . 47 TRP NE1 1 1
13 18816 1 1 47 TRP O O -4.691 -1.885 7.349 1.00 . A A . 47 TRP O 1 1
13 18817 1 1 48 GLN C C -6.826 -3.013 8.804 1.00 . A A . 48 GLN C 1 1
13 18818 1 1 48 GLN CA C -6.807 -3.767 7.472 1.00 . A A . 48 GLN CA 1 1
13 18819 1 1 48 GLN CB C -7.632 -5.052 7.557 1.00 . A A . 48 GLN CB 1 1
13 18820 1 1 48 GLN CD C -8.479 -5.087 9.933 1.00 . A A . 48 GLN CD 1 1
13 18821 1 1 48 GLN CG C -7.495 -5.702 8.936 1.00 . A A . 48 GLN CG 1 1
13 18822 1 1 48 GLN H H -5.183 -4.999 6.847 1.00 . A A . 48 GLN H 1 1
13 18823 1 1 48 GLN HA H -7.227 -3.127 6.696 1.00 . A A . 48 GLN HA 1 1
13 18824 1 1 48 GLN HB2 H -8.681 -4.812 7.382 1.00 . A A . 48 GLN HB2 1 1
13 18825 1 1 48 GLN HB3 H -7.292 -5.742 6.786 1.00 . A A . 48 GLN HB3 1 1
13 18826 1 1 48 GLN HE21 H -10.000 -5.900 8.842 1.00 . A A . 48 GLN HE21 1 1
13 18827 1 1 48 GLN HE22 H -10.490 -4.973 10.264 1.00 . A A . 48 GLN HE22 1 1
13 18828 1 1 48 GLN HG2 H -7.700 -6.768 8.847 1.00 . A A . 48 GLN HG2 1 1
13 18829 1 1 48 GLN HG3 H -6.473 -5.566 9.290 1.00 . A A . 48 GLN HG3 1 1
13 18830 1 1 48 GLN N N -5.431 -4.041 7.095 1.00 . A A . 48 GLN N 1 1
13 18831 1 1 48 GLN NE2 N -9.755 -5.339 9.659 1.00 . A A . 48 GLN NE2 1 1
13 18832 1 1 48 GLN O O -7.707 -2.161 8.986 1.00 . A A . 48 GLN O 1 1
13 18833 1 1 48 GLN OE1 O -8.104 -4.426 10.888 1.00 . A A . 48 GLN OE1 1 1
13 18834 1 1 49 ASN C C -5.010 -1.380 10.855 1.00 . A A . 49 ASN C 1 1
13 18835 1 1 49 ASN CA C -5.778 -2.695 10.993 1.00 . A A . 49 ASN CA 1 1
13 18836 1 1 49 ASN CB C -5.028 -3.579 11.992 1.00 . A A . 49 ASN CB 1 1
13 18837 1 1 49 ASN CG C -4.984 -2.927 13.375 1.00 . A A . 49 ASN CG 1 1
13 18838 1 1 49 ASN H H -5.180 -4.053 9.462 1.00 . A A . 49 ASN H 1 1
13 18839 1 1 49 ASN HA H -6.784 -2.482 11.355 1.00 . A A . 49 ASN HA 1 1
13 18840 1 1 49 ASN HB2 H -5.537 -4.539 12.068 1.00 . A A . 49 ASN HB2 1 1
13 18841 1 1 49 ASN HB3 H -4.014 -3.743 11.626 1.00 . A A . 49 ASN HB3 1 1
13 18842 1 1 49 ASN HD21 H -3.582 -4.309 13.917 1.00 . A A . 49 ASN HD21 1 1
13 18843 1 1 49 ASN HD22 H -4.030 -3.144 15.167 1.00 . A A . 49 ASN HD22 1 1
13 18844 1 1 49 ASN N N -5.870 -3.337 9.693 1.00 . A A . 49 ASN N 1 1
13 18845 1 1 49 ASN ND2 N -4.133 -3.505 14.218 1.00 . A A . 49 ASN ND2 1 1
13 18846 1 1 49 ASN O O -5.349 -0.421 11.564 1.00 . A A . 49 ASN O 1 1
13 18847 1 1 49 ASN OD1 O -5.677 -1.964 13.658 1.00 . A A . 49 ASN OD1 1 1
13 18848 1 1 50 SER C C -4.105 0.977 9.288 1.00 . A A . 50 SER C 1 1
13 18849 1 1 50 SER CA C -3.199 -0.173 9.733 1.00 . A A . 50 SER CA 1 1
13 18850 1 1 50 SER CB C -2.111 -0.426 8.688 1.00 . A A . 50 SER CB 1 1
13 18851 1 1 50 SER H H -3.791 -2.196 9.416 1.00 . A A . 50 SER H 1 1
13 18852 1 1 50 SER HA H -2.733 0.090 10.683 1.00 . A A . 50 SER HA 1 1
13 18853 1 1 50 SER HB2 H -2.105 -1.489 8.447 1.00 . A A . 50 SER HB2 1 1
13 18854 1 1 50 SER HB3 H -2.357 0.141 7.791 1.00 . A A . 50 SER HB3 1 1
13 18855 1 1 50 SER HG H -0.672 -0.454 10.020 1.00 . A A . 50 SER HG 1 1
13 18856 1 1 50 SER N N -4.006 -1.360 9.960 1.00 . A A . 50 SER N 1 1
13 18857 1 1 50 SER O O -4.037 2.052 9.900 1.00 . A A . 50 SER O 1 1
13 18858 1 1 50 SER OG O -0.820 -0.051 9.161 1.00 . A A . 50 SER OG 1 1
13 18859 1 1 51 ILE C C -6.598 2.375 8.889 1.00 . A A . 51 ILE C 1 1
13 18860 1 1 51 ILE CA C -5.831 1.739 7.728 1.00 . A A . 51 ILE CA 1 1
13 18861 1 1 51 ILE CB C -6.735 1.140 6.649 1.00 . A A . 51 ILE CB 1 1
13 18862 1 1 51 ILE CD1 C -8.321 3.013 6.069 1.00 . A A . 51 ILE CD1 1 1
13 18863 1 1 51 ILE CG1 C -7.115 2.192 5.606 1.00 . A A . 51 ILE CG1 1 1
13 18864 1 1 51 ILE CG2 C -7.966 0.478 7.271 1.00 . A A . 51 ILE CG2 1 1
13 18865 1 1 51 ILE H H -4.915 -0.184 7.799 1.00 . A A . 51 ILE H 1 1
13 18866 1 1 51 ILE HA H -5.211 2.500 7.253 1.00 . A A . 51 ILE HA 1 1
13 18867 1 1 51 ILE HB H -6.133 0.367 6.171 1.00 . A A . 51 ILE HB 1 1
13 18868 1 1 51 ILE HD11 H -8.091 3.514 7.009 1.00 . A A . 51 ILE HD11 1 1
13 18869 1 1 51 ILE HD12 H -8.563 3.750 5.304 1.00 . A A . 51 ILE HD12 1 1
13 18870 1 1 51 ILE HD13 H -9.181 2.359 6.216 1.00 . A A . 51 ILE HD13 1 1
13 18871 1 1 51 ILE HG12 H -6.268 2.861 5.453 1.00 . A A . 51 ILE HG12 1 1
13 18872 1 1 51 ILE HG13 H -7.346 1.691 4.666 1.00 . A A . 51 ILE HG13 1 1
13 18873 1 1 51 ILE HG21 H -8.535 1.212 7.840 1.00 . A A . 51 ILE HG21 1 1
13 18874 1 1 51 ILE HG22 H -8.586 0.063 6.476 1.00 . A A . 51 ILE HG22 1 1
13 18875 1 1 51 ILE HG23 H -7.659 -0.328 7.938 1.00 . A A . 51 ILE HG23 1 1
13 18876 1 1 51 ILE N N -4.922 0.732 8.248 1.00 . A A . 51 ILE N 1 1
13 18877 1 1 51 ILE O O -6.813 3.595 8.856 1.00 . A A . 51 ILE O 1 1
13 18878 1 1 52 ARG C C -6.822 2.946 11.863 1.00 . A A . 52 ARG C 1 1
13 18879 1 1 52 ARG CA C -7.724 2.029 11.035 1.00 . A A . 52 ARG CA 1 1
13 18880 1 1 52 ARG CB C -8.207 0.873 11.913 1.00 . A A . 52 ARG CB 1 1
13 18881 1 1 52 ARG CD C -9.128 0.231 14.171 1.00 . A A . 52 ARG CD 1 1
13 18882 1 1 52 ARG CG C -8.769 1.390 13.239 1.00 . A A . 52 ARG CG 1 1
13 18883 1 1 52 ARG CZ C -7.554 0.549 16.088 1.00 . A A . 52 ARG CZ 1 1
13 18884 1 1 52 ARG H H -6.771 0.555 9.826 1.00 . A A . 52 ARG H 1 1
13 18885 1 1 52 ARG HA H -8.578 2.602 10.675 1.00 . A A . 52 ARG HA 1 1
13 18886 1 1 52 ARG HB2 H -8.990 0.329 11.384 1.00 . A A . 52 ARG HB2 1 1
13 18887 1 1 52 ARG HB3 H -7.372 0.199 12.101 1.00 . A A . 52 ARG HB3 1 1
13 18888 1 1 52 ARG HD2 H -10.196 0.024 14.099 1.00 . A A . 52 ARG HD2 1 1
13 18889 1 1 52 ARG HD3 H -8.574 -0.659 13.874 1.00 . A A . 52 ARG HD3 1 1
13 18890 1 1 52 ARG HE H -9.587 0.872 16.153 1.00 . A A . 52 ARG HE 1 1
13 18891 1 1 52 ARG HG2 H -8.018 2.014 13.722 1.00 . A A . 52 ARG HG2 1 1
13 18892 1 1 52 ARG HG3 H -9.655 1.992 13.037 1.00 . A A . 52 ARG HG3 1 1
13 18893 1 1 52 ARG HH11 H -6.708 -0.086 14.332 1.00 . A A . 52 ARG HH11 1 1
13 18894 1 1 52 ARG HH12 H -5.588 0.136 15.680 1.00 . A A . 52 ARG HH12 1 1
13 18895 1 1 52 ARG HH21 H -8.120 1.173 17.957 1.00 . A A . 52 ARG HH21 1 1
13 18896 1 1 52 ARG HH22 H -6.394 0.855 17.750 1.00 . A A . 52 ARG HH22 1 1
13 18897 1 1 52 ARG N N -6.989 1.550 9.877 1.00 . A A . 52 ARG N 1 1
13 18898 1 1 52 ARG NE N -8.800 0.586 15.570 1.00 . A A . 52 ARG NE 1 1
13 18899 1 1 52 ARG NH1 N -6.536 0.169 15.304 1.00 . A A . 52 ARG NH1 1 1
13 18900 1 1 52 ARG NH2 N -7.339 0.886 17.367 1.00 . A A . 52 ARG NH2 1 1
13 18901 1 1 52 ARG O O -7.318 3.968 12.359 1.00 . A A . 52 ARG O 1 1
13 18902 1 1 53 HIS C C -4.422 4.730 12.103 1.00 . A A . 53 HIS C 1 1
13 18903 1 1 53 HIS CA C -4.579 3.354 12.753 1.00 . A A . 53 HIS CA 1 1
13 18904 1 1 53 HIS CB C -3.249 2.609 12.891 1.00 . A A . 53 HIS CB 1 1
13 18905 1 1 53 HIS CD2 C -1.410 4.393 12.375 1.00 . A A . 53 HIS CD2 1 1
13 18906 1 1 53 HIS CE1 C -0.589 3.480 10.565 1.00 . A A . 53 HIS CE1 1 1
13 18907 1 1 53 HIS CG C -2.107 3.246 12.136 1.00 . A A . 53 HIS CG 1 1
13 18908 1 1 53 HIS H H -5.210 1.712 11.550 1.00 . A A . 53 HIS H 1 1
13 18909 1 1 53 HIS HA H -5.001 3.478 13.750 1.00 . A A . 53 HIS HA 1 1
13 18910 1 1 53 HIS HB2 H -3.001 2.580 13.952 1.00 . A A . 53 HIS HB2 1 1
13 18911 1 1 53 HIS HB3 H -3.409 1.591 12.535 1.00 . A A . 53 HIS HB3 1 1
13 18912 1 1 53 HIS HD1 H -1.798 1.844 10.472 1.00 . A A . 53 HIS HD1 1 1
13 18913 1 1 53 HIS HD2 H -1.494 5.133 13.158 1.00 . A A . 53 HIS HD2 1 1
13 18914 1 1 53 HIS HE1 H -0.035 3.222 9.674 1.00 . A A . 53 HIS HE1 1 1
13 18915 1 1 53 HIS N N -5.537 2.570 11.992 1.00 . A A . 53 HIS N 1 1
13 18916 1 1 53 HIS ND1 N -1.567 2.693 10.988 1.00 . A A . 53 HIS ND1 1 1
13 18917 1 1 53 HIS NE2 N -0.492 4.533 11.427 1.00 . A A . 53 HIS NE2 1 1
13 18918 1 1 53 HIS O O -4.607 5.737 12.803 1.00 . A A . 53 HIS O 1 1
13 18919 1 1 54 ASN C C -5.239 6.748 10.026 1.00 . A A . 54 ASN C 1 1
13 18920 1 1 54 ASN CA C -3.912 5.989 10.066 1.00 . A A . 54 ASN CA 1 1
13 18921 1 1 54 ASN CB C -3.477 5.719 8.624 1.00 . A A . 54 ASN CB 1 1
13 18922 1 1 54 ASN CG C -3.055 7.014 7.928 1.00 . A A . 54 ASN CG 1 1
13 18923 1 1 54 ASN H H -3.956 3.870 10.296 1.00 . A A . 54 ASN H 1 1
13 18924 1 1 54 ASN HA H -3.169 6.600 10.580 1.00 . A A . 54 ASN HA 1 1
13 18925 1 1 54 ASN HB2 H -2.633 5.029 8.632 1.00 . A A . 54 ASN HB2 1 1
13 18926 1 1 54 ASN HB3 H -4.306 5.260 8.085 1.00 . A A . 54 ASN HB3 1 1
13 18927 1 1 54 ASN HD21 H -1.374 6.051 7.284 1.00 . A A . 54 ASN HD21 1 1
13 18928 1 1 54 ASN HD22 H -1.527 7.739 6.785 1.00 . A A . 54 ASN HD22 1 1
13 18929 1 1 54 ASN N N -4.090 4.747 10.800 1.00 . A A . 54 ASN N 1 1
13 18930 1 1 54 ASN ND2 N -1.895 6.928 7.282 1.00 . A A . 54 ASN ND2 1 1
13 18931 1 1 54 ASN O O -5.210 7.987 10.014 1.00 . A A . 54 ASN O 1 1
13 18932 1 1 54 ASN OD1 O -3.737 8.024 7.973 1.00 . A A . 54 ASN OD1 1 1
13 18933 1 1 55 LEU C C -7.844 7.547 11.159 1.00 . A A . 55 LEU C 1 1
13 18934 1 1 55 LEU CA C -7.682 6.601 9.967 1.00 . A A . 55 LEU CA 1 1
13 18935 1 1 55 LEU CB C -8.759 5.516 9.893 1.00 . A A . 55 LEU CB 1 1
13 18936 1 1 55 LEU CD1 C -10.602 6.807 8.754 1.00 . A A . 55 LEU CD1 1 1
13 18937 1 1 55 LEU CD2 C -11.160 4.830 10.243 1.00 . A A . 55 LEU CD2 1 1
13 18938 1 1 55 LEU CG C -10.207 6.000 9.993 1.00 . A A . 55 LEU CG 1 1
13 18939 1 1 55 LEU H H -6.294 4.984 10.018 1.00 . A A . 55 LEU H 1 1
13 18940 1 1 55 LEU HA H -7.733 7.179 9.045 1.00 . A A . 55 LEU HA 1 1
13 18941 1 1 55 LEU HB2 H -8.619 5.009 8.938 1.00 . A A . 55 LEU HB2 1 1
13 18942 1 1 55 LEU HB3 H -8.544 4.817 10.701 1.00 . A A . 55 LEU HB3 1 1
13 18943 1 1 55 LEU HD11 H -10.495 6.192 7.861 1.00 . A A . 55 LEU HD11 1 1
13 18944 1 1 55 LEU HD12 H -11.636 7.135 8.859 1.00 . A A . 55 LEU HD12 1 1
13 18945 1 1 55 LEU HD13 H -9.960 7.682 8.660 1.00 . A A . 55 LEU HD13 1 1
13 18946 1 1 55 LEU HD21 H -10.892 4.324 11.170 1.00 . A A . 55 LEU HD21 1 1
13 18947 1 1 55 LEU HD22 H -12.179 5.211 10.308 1.00 . A A . 55 LEU HD22 1 1
13 18948 1 1 55 LEU HD23 H -11.099 4.119 9.420 1.00 . A A . 55 LEU HD23 1 1
13 18949 1 1 55 LEU HG H -10.226 6.664 10.857 1.00 . A A . 55 LEU HG 1 1
13 18950 1 1 55 LEU N N -6.359 6.002 10.006 1.00 . A A . 55 LEU N 1 1
13 18951 1 1 55 LEU O O -8.184 8.719 10.939 1.00 . A A . 55 LEU O 1 1
13 18952 1 1 56 SER C C -6.525 8.773 13.689 1.00 . A A . 56 SER C 1 1
13 18953 1 1 56 SER CA C -7.720 7.823 13.588 1.00 . A A . 56 SER CA 1 1
13 18954 1 1 56 SER CB C -7.799 6.937 14.832 1.00 . A A . 56 SER CB 1 1
13 18955 1 1 56 SER H H -7.325 6.052 12.469 1.00 . A A . 56 SER H 1 1
13 18956 1 1 56 SER HA H -8.634 8.410 13.505 1.00 . A A . 56 SER HA 1 1
13 18957 1 1 56 SER HB2 H -8.847 6.710 15.028 1.00 . A A . 56 SER HB2 1 1
13 18958 1 1 56 SER HB3 H -7.268 6.007 14.627 1.00 . A A . 56 SER HB3 1 1
13 18959 1 1 56 SER HG H -6.319 7.319 16.059 1.00 . A A . 56 SER HG 1 1
13 18960 1 1 56 SER N N -7.602 7.030 12.376 1.00 . A A . 56 SER N 1 1
13 18961 1 1 56 SER O O -6.661 9.826 14.328 1.00 . A A . 56 SER O 1 1
13 18962 1 1 56 SER OG O -7.241 7.574 15.978 1.00 . A A . 56 SER OG 1 1
13 18963 1 1 57 LEU C C -4.259 10.234 11.958 1.00 . A A . 57 LEU C 1 1
13 18964 1 1 57 LEU CA C -4.192 9.202 13.085 1.00 . A A . 57 LEU CA 1 1
13 18965 1 1 57 LEU CB C -2.946 8.315 13.033 1.00 . A A . 57 LEU CB 1 1
13 18966 1 1 57 LEU CD1 C -1.791 9.135 15.119 1.00 . A A . 57 LEU CD1 1 1
13 18967 1 1 57 LEU CD2 C -3.372 7.155 15.231 1.00 . A A . 57 LEU CD2 1 1
13 18968 1 1 57 LEU CG C -2.350 7.915 14.384 1.00 . A A . 57 LEU CG 1 1
13 18969 1 1 57 LEU H H -5.369 7.505 12.559 1.00 . A A . 57 LEU H 1 1
13 18970 1 1 57 LEU HA H -4.185 9.723 14.043 1.00 . A A . 57 LEU HA 1 1
13 18971 1 1 57 LEU HB2 H -3.233 7.414 12.491 1.00 . A A . 57 LEU HB2 1 1
13 18972 1 1 57 LEU HB3 H -2.206 8.861 12.447 1.00 . A A . 57 LEU HB3 1 1
13 18973 1 1 57 LEU HD11 H -2.583 9.865 15.285 1.00 . A A . 57 LEU HD11 1 1
13 18974 1 1 57 LEU HD12 H -1.376 8.814 16.075 1.00 . A A . 57 LEU HD12 1 1
13 18975 1 1 57 LEU HD13 H -1.001 9.596 14.526 1.00 . A A . 57 LEU HD13 1 1
13 18976 1 1 57 LEU HD21 H -3.694 6.255 14.707 1.00 . A A . 57 LEU HD21 1 1
13 18977 1 1 57 LEU HD22 H -2.915 6.887 16.184 1.00 . A A . 57 LEU HD22 1 1
13 18978 1 1 57 LEU HD23 H -4.241 7.785 15.420 1.00 . A A . 57 LEU HD23 1 1
13 18979 1 1 57 LEU HG H -1.522 7.248 14.144 1.00 . A A . 57 LEU HG 1 1
13 18980 1 1 57 LEU N N -5.396 8.390 13.065 1.00 . A A . 57 LEU N 1 1
13 18981 1 1 57 LEU O O -3.222 10.840 11.650 1.00 . A A . 57 LEU O 1 1
13 18982 1 1 58 ASN C C -6.304 12.631 10.846 1.00 . A A . 58 ASN C 1 1
13 18983 1 1 58 ASN CA C -5.655 11.361 10.292 1.00 . A A . 58 ASN CA 1 1
13 18984 1 1 58 ASN CB C -6.581 10.787 9.218 1.00 . A A . 58 ASN CB 1 1
13 18985 1 1 58 ASN CG C -6.981 11.864 8.207 1.00 . A A . 58 ASN CG 1 1
13 18986 1 1 58 ASN H H -6.263 9.870 11.689 1.00 . A A . 58 ASN H 1 1
13 18987 1 1 58 ASN HA H -4.686 11.615 9.863 1.00 . A A . 58 ASN HA 1 1
13 18988 1 1 58 ASN HB2 H -6.061 9.984 8.695 1.00 . A A . 58 ASN HB2 1 1
13 18989 1 1 58 ASN HB3 H -7.470 10.380 9.699 1.00 . A A . 58 ASN HB3 1 1
13 18990 1 1 58 ASN HD21 H -5.048 11.885 7.553 1.00 . A A . 58 ASN HD21 1 1
13 18991 1 1 58 ASN HD22 H -6.145 12.998 6.731 1.00 . A A . 58 ASN HD22 1 1
13 18992 1 1 58 ASN N N -5.458 10.411 11.374 1.00 . A A . 58 ASN N 1 1
13 18993 1 1 58 ASN ND2 N -5.980 12.281 7.437 1.00 . A A . 58 ASN ND2 1 1
13 18994 1 1 58 ASN O O -5.570 13.584 11.149 1.00 . A A . 58 ASN O 1 1
13 18995 1 1 58 ASN OD1 O -8.123 12.287 8.131 1.00 . A A . 58 ASN OD1 1 1
13 18996 1 1 59 ASP C C -8.303 13.769 13.007 1.00 . A A . 59 ASP C 1 1
13 18997 1 1 59 ASP CA C -8.380 13.762 11.479 1.00 . A A . 59 ASP CA 1 1
13 18998 1 1 59 ASP CB C -9.855 13.690 11.081 1.00 . A A . 59 ASP CB 1 1
13 18999 1 1 59 ASP CG C -10.123 13.771 9.576 1.00 . A A . 59 ASP CG 1 1
13 19000 1 1 59 ASP H H -8.173 11.792 10.694 1.00 . A A . 59 ASP H 1 1
13 19001 1 1 59 ASP HA H -7.927 14.677 11.097 1.00 . A A . 59 ASP HA 1 1
13 19002 1 1 59 ASP HB2 H -10.240 12.744 11.459 1.00 . A A . 59 ASP HB2 1 1
13 19003 1 1 59 ASP HB3 H -10.361 14.509 11.593 1.00 . A A . 59 ASP HB3 1 1
13 19004 1 1 59 ASP N N -7.643 12.620 10.967 1.00 . A A . 59 ASP N 1 1
13 19005 1 1 59 ASP O O -8.517 14.835 13.604 1.00 . A A . 59 ASP O 1 1
13 19006 1 1 59 ASP OD1 O -10.168 14.966 9.094 1.00 . A A . 59 ASP OD1 1 1
13 19007 1 1 59 ASP OD2 O -10.281 12.744 8.900 1.00 . A A . 59 ASP OD2 1 1
13 19008 1 1 60 CYS C C -9.301 12.520 15.658 1.00 . A A . 60 CYS C 1 1
13 19009 1 1 60 CYS CA C -7.900 12.473 15.044 1.00 . A A . 60 CYS CA 1 1
13 19010 1 1 60 CYS CB C -6.985 13.551 15.629 1.00 . A A . 60 CYS CB 1 1
13 19011 1 1 60 CYS H H -7.841 11.767 13.034 1.00 . A A . 60 CYS H 1 1
13 19012 1 1 60 CYS HA H -7.457 11.498 15.245 1.00 . A A . 60 CYS HA 1 1
13 19013 1 1 60 CYS HB2 H -7.045 14.414 14.966 1.00 . A A . 60 CYS HB2 1 1
13 19014 1 1 60 CYS HB3 H -7.395 13.822 16.602 1.00 . A A . 60 CYS HB3 1 1
13 19015 1 1 60 CYS HG H -5.089 12.472 16.988 1.00 . A A . 60 CYS HG 1 1
13 19016 1 1 60 CYS N N -8.004 12.600 13.601 1.00 . A A . 60 CYS N 1 1
13 19017 1 1 60 CYS O O -9.445 13.075 16.757 1.00 . A A . 60 CYS O 1 1
13 19018 1 1 60 CYS SG S -5.245 13.060 15.805 1.00 . A A . 60 CYS SG 1 1
13 19019 1 1 61 PHE C C -11.784 10.925 16.574 1.00 . A A . 61 PHE C 1 1
13 19020 1 1 61 PHE CA C -11.663 11.922 15.420 1.00 . A A . 61 PHE CA 1 1
13 19021 1 1 61 PHE CB C -12.593 11.528 14.256 1.00 . A A . 61 PHE CB 1 1
13 19022 1 1 61 PHE CD1 C -11.370 9.427 13.502 1.00 . A A . 61 PHE CD1 1 1
13 19023 1 1 61 PHE CD2 C -11.885 11.143 11.838 1.00 . A A . 61 PHE CD2 1 1
13 19024 1 1 61 PHE CE1 C -10.762 8.640 12.501 1.00 . A A . 61 PHE CE1 1 1
13 19025 1 1 61 PHE CE2 C -11.276 10.354 10.838 1.00 . A A . 61 PHE CE2 1 1
13 19026 1 1 61 PHE CG C -11.933 10.683 13.175 1.00 . A A . 61 PHE CG 1 1
13 19027 1 1 61 PHE CZ C -10.715 9.103 11.169 1.00 . A A . 61 PHE CZ 1 1
13 19028 1 1 61 PHE H H -10.084 11.509 14.049 1.00 . A A . 61 PHE H 1 1
13 19029 1 1 61 PHE HA H -11.988 12.904 15.764 1.00 . A A . 61 PHE HA 1 1
13 19030 1 1 61 PHE HB2 H -13.458 10.993 14.655 1.00 . A A . 61 PHE HB2 1 1
13 19031 1 1 61 PHE HB3 H -12.971 12.437 13.783 1.00 . A A . 61 PHE HB3 1 1
13 19032 1 1 61 PHE HD1 H -11.404 9.065 14.519 1.00 . A A . 61 PHE HD1 1 1
13 19033 1 1 61 PHE HD2 H -12.314 12.099 11.575 1.00 . A A . 61 PHE HD2 1 1
13 19034 1 1 61 PHE HE1 H -10.332 7.681 12.755 1.00 . A A . 61 PHE HE1 1 1
13 19035 1 1 61 PHE HE2 H -11.241 10.709 9.818 1.00 . A A . 61 PHE HE2 1 1
13 19036 1 1 61 PHE HZ H -10.248 8.500 10.403 1.00 . A A . 61 PHE HZ 1 1
13 19037 1 1 61 PHE N N -10.289 11.946 14.948 1.00 . A A . 61 PHE N 1 1
13 19038 1 1 61 PHE O O -10.750 10.397 17.008 1.00 . A A . 61 PHE O 1 1
13 19039 1 1 62 VAL C C -13.953 8.508 17.583 1.00 . A A . 62 VAL C 1 1
13 19040 1 1 62 VAL CA C -13.275 9.765 18.131 1.00 . A A . 62 VAL CA 1 1
13 19041 1 1 62 VAL CB C -14.092 10.456 19.225 1.00 . A A . 62 VAL CB 1 1
13 19042 1 1 62 VAL CG1 C -15.552 10.000 19.189 1.00 . A A . 62 VAL CG1 1 1
13 19043 1 1 62 VAL CG2 C -13.476 10.215 20.604 1.00 . A A . 62 VAL CG2 1 1
13 19044 1 1 62 VAL H H -13.824 11.168 16.623 1.00 . A A . 62 VAL H 1 1
13 19045 1 1 62 VAL HA H -12.309 9.491 18.555 1.00 . A A . 62 VAL HA 1 1
13 19046 1 1 62 VAL HB H -14.047 11.521 18.999 1.00 . A A . 62 VAL HB 1 1
13 19047 1 1 62 VAL HG11 H -15.608 8.921 19.334 1.00 . A A . 62 VAL HG11 1 1
13 19048 1 1 62 VAL HG12 H -16.103 10.511 19.979 1.00 . A A . 62 VAL HG12 1 1
13 19049 1 1 62 VAL HG13 H -15.997 10.253 18.227 1.00 . A A . 62 VAL HG13 1 1
13 19050 1 1 62 VAL HG21 H -12.456 10.599 20.628 1.00 . A A . 62 VAL HG21 1 1
13 19051 1 1 62 VAL HG22 H -14.081 10.719 21.357 1.00 . A A . 62 VAL HG22 1 1
13 19052 1 1 62 VAL HG23 H -13.457 9.146 20.821 1.00 . A A . 62 VAL HG23 1 1
13 19053 1 1 62 VAL N N -13.024 10.690 17.039 1.00 . A A . 62 VAL N 1 1
13 19054 1 1 62 VAL O O -14.595 8.597 16.526 1.00 . A A . 62 VAL O 1 1
13 19055 1 1 63 LYS C C -15.215 5.546 19.042 1.00 . A A . 63 LYS C 1 1
13 19056 1 1 63 LYS CA C -14.392 6.119 17.887 1.00 . A A . 63 LYS CA 1 1
13 19057 1 1 63 LYS CB C -13.314 5.165 17.368 1.00 . A A . 63 LYS CB 1 1
13 19058 1 1 63 LYS CD C -10.917 4.510 17.800 1.00 . A A . 63 LYS CD 1 1
13 19059 1 1 63 LYS CE C -9.793 5.437 18.267 1.00 . A A . 63 LYS CE 1 1
13 19060 1 1 63 LYS CG C -12.252 4.903 18.437 1.00 . A A . 63 LYS CG 1 1
13 19061 1 1 63 LYS H H -13.253 7.393 19.161 1.00 . A A . 63 LYS H 1 1
13 19062 1 1 63 LYS HA H -15.058 6.347 17.055 1.00 . A A . 63 LYS HA 1 1
13 19063 1 1 63 LYS HB2 H -13.781 4.219 17.093 1.00 . A A . 63 LYS HB2 1 1
13 19064 1 1 63 LYS HB3 H -12.851 5.603 16.483 1.00 . A A . 63 LYS HB3 1 1
13 19065 1 1 63 LYS HD2 H -10.675 3.487 18.087 1.00 . A A . 63 LYS HD2 1 1
13 19066 1 1 63 LYS HD3 H -11.015 4.561 16.716 1.00 . A A . 63 LYS HD3 1 1
13 19067 1 1 63 LYS HE2 H -9.101 5.605 17.442 1.00 . A A . 63 LYS HE2 1 1
13 19068 1 1 63 LYS HE3 H -10.220 6.393 18.572 1.00 . A A . 63 LYS HE3 1 1
13 19069 1 1 63 LYS HG2 H -12.111 5.810 19.026 1.00 . A A . 63 LYS HG2 1 1
13 19070 1 1 63 LYS HG3 H -12.600 4.105 19.093 1.00 . A A . 63 LYS HG3 1 1
13 19071 1 1 63 LYS HZ1 H -8.661 3.939 19.106 1.00 . A A . 63 LYS HZ1 1 1
13 19072 1 1 63 LYS HZ2 H -8.318 5.468 19.684 1.00 . A A . 63 LYS HZ2 1 1
13 19073 1 1 63 LYS HZ3 H -9.693 4.678 20.176 1.00 . A A . 63 LYS HZ3 1 1
13 19074 1 1 63 LYS N N -13.799 7.380 18.299 1.00 . A A . 63 LYS N 1 1
13 19075 1 1 63 LYS NZ N -9.060 4.833 19.392 1.00 . A A . 63 LYS NZ 1 1
13 19076 1 1 63 LYS O O -14.987 5.956 20.190 1.00 . A A . 63 LYS O 1 1
13 19077 1 1 64 ILE C C -16.393 2.651 20.124 1.00 . A A . 64 ILE C 1 1
13 19078 1 1 64 ILE CA C -16.989 4.003 19.726 1.00 . A A . 64 ILE CA 1 1
13 19079 1 1 64 ILE CB C -18.433 3.917 19.229 1.00 . A A . 64 ILE CB 1 1
13 19080 1 1 64 ILE CD1 C -20.506 5.252 18.698 1.00 . A A . 64 ILE CD1 1 1
13 19081 1 1 64 ILE CG1 C -19.164 5.246 19.433 1.00 . A A . 64 ILE CG1 1 1
13 19082 1 1 64 ILE CG2 C -19.171 2.750 19.888 1.00 . A A . 64 ILE CG2 1 1
13 19083 1 1 64 ILE H H -16.266 4.342 17.750 1.00 . A A . 64 ILE H 1 1
13 19084 1 1 64 ILE HA H -16.978 4.665 20.592 1.00 . A A . 64 ILE HA 1 1
13 19085 1 1 64 ILE HB H -18.354 3.716 18.161 1.00 . A A . 64 ILE HB 1 1
13 19086 1 1 64 ILE HD11 H -21.135 4.442 19.066 1.00 . A A . 64 ILE HD11 1 1
13 19087 1 1 64 ILE HD12 H -20.997 6.210 18.864 1.00 . A A . 64 ILE HD12 1 1
13 19088 1 1 64 ILE HD13 H -20.344 5.117 17.628 1.00 . A A . 64 ILE HD13 1 1
13 19089 1 1 64 ILE HG12 H -19.343 5.391 20.498 1.00 . A A . 64 ILE HG12 1 1
13 19090 1 1 64 ILE HG13 H -18.534 6.055 19.065 1.00 . A A . 64 ILE HG13 1 1
13 19091 1 1 64 ILE HG21 H -19.177 2.877 20.971 1.00 . A A . 64 ILE HG21 1 1
13 19092 1 1 64 ILE HG22 H -20.193 2.718 19.512 1.00 . A A . 64 ILE HG22 1 1
13 19093 1 1 64 ILE HG23 H -18.674 1.811 19.645 1.00 . A A . 64 ILE HG23 1 1
13 19094 1 1 64 ILE N N -16.142 4.624 18.722 1.00 . A A . 64 ILE N 1 1
13 19095 1 1 64 ILE O O -16.462 1.716 19.314 1.00 . A A . 64 ILE O 1 1
13 19096 1 1 65 PRO C C -16.289 0.358 22.298 1.00 . A A . 65 PRO C 1 1
13 19097 1 1 65 PRO CA C -15.222 1.369 21.874 1.00 . A A . 65 PRO CA 1 1
13 19098 1 1 65 PRO CB C -14.356 1.840 23.031 1.00 . A A . 65 PRO CB 1 1
13 19099 1 1 65 PRO CD C -15.768 3.702 22.272 1.00 . A A . 65 PRO CD 1 1
13 19100 1 1 65 PRO CG C -14.869 3.222 23.400 1.00 . A A . 65 PRO CG 1 1
13 19101 1 1 65 PRO HA H -14.630 0.897 21.090 1.00 . A A . 65 PRO HA 1 1
13 19102 1 1 65 PRO HB2 H -14.454 1.182 23.895 1.00 . A A . 65 PRO HB2 1 1
13 19103 1 1 65 PRO HB3 H -13.305 1.897 22.746 1.00 . A A . 65 PRO HB3 1 1
13 19104 1 1 65 PRO HD2 H -16.750 3.963 22.666 1.00 . A A . 65 PRO HD2 1 1
13 19105 1 1 65 PRO HD3 H -15.323 4.585 21.815 1.00 . A A . 65 PRO HD3 1 1
13 19106 1 1 65 PRO HG2 H -15.424 3.174 24.337 1.00 . A A . 65 PRO HG2 1 1
13 19107 1 1 65 PRO HG3 H -14.020 3.894 23.524 1.00 . A A . 65 PRO HG3 1 1
13 19108 1 1 65 PRO N N -15.831 2.577 21.344 1.00 . A A . 65 PRO N 1 1
13 19109 1 1 65 PRO O O -15.969 -0.837 22.379 1.00 . A A . 65 PRO O 1 1
13 19110 1 1 66 ARG C C -19.827 0.860 23.313 1.00 . A A . 66 ARG C 1 1
13 19111 1 1 66 ARG CA C -18.615 -0.007 22.967 1.00 . A A . 66 ARG CA 1 1
13 19112 1 1 66 ARG CB C -18.243 -0.859 24.183 1.00 . A A . 66 ARG CB 1 1
13 19113 1 1 66 ARG CD C -18.238 -3.365 24.462 1.00 . A A . 66 ARG CD 1 1
13 19114 1 1 66 ARG CG C -19.104 -2.121 24.252 1.00 . A A . 66 ARG CG 1 1
13 19115 1 1 66 ARG CZ C -17.007 -4.936 22.956 1.00 . A A . 66 ARG CZ 1 1
13 19116 1 1 66 ARG H H -17.693 1.848 22.464 1.00 . A A . 66 ARG H 1 1
13 19117 1 1 66 ARG HA H -18.868 -0.653 22.126 1.00 . A A . 66 ARG HA 1 1
13 19118 1 1 66 ARG HB2 H -17.195 -1.148 24.105 1.00 . A A . 66 ARG HB2 1 1
13 19119 1 1 66 ARG HB3 H -18.381 -0.264 25.086 1.00 . A A . 66 ARG HB3 1 1
13 19120 1 1 66 ARG HD2 H -17.284 -3.072 24.900 1.00 . A A . 66 ARG HD2 1 1
13 19121 1 1 66 ARG HD3 H -18.746 -4.049 25.142 1.00 . A A . 66 ARG HD3 1 1
13 19122 1 1 66 ARG HE H -18.615 -3.774 22.403 1.00 . A A . 66 ARG HE 1 1
13 19123 1 1 66 ARG HG2 H -19.802 -2.029 25.084 1.00 . A A . 66 ARG HG2 1 1
13 19124 1 1 66 ARG HG3 H -19.670 -2.214 23.324 1.00 . A A . 66 ARG HG3 1 1
13 19125 1 1 66 ARG HH11 H -16.326 -4.829 24.887 1.00 . A A . 66 ARG HH11 1 1
13 19126 1 1 66 ARG HH12 H -15.449 -5.942 23.831 1.00 . A A . 66 ARG HH12 1 1
13 19127 1 1 66 ARG HH21 H -17.467 -5.245 20.982 1.00 . A A . 66 ARG HH21 1 1
13 19128 1 1 66 ARG HH22 H -16.101 -6.179 21.601 1.00 . A A . 66 ARG HH22 1 1
13 19129 1 1 66 ARG N N -17.514 0.848 22.556 1.00 . A A . 66 ARG N 1 1
13 19130 1 1 66 ARG NE N -17.989 -4.033 23.166 1.00 . A A . 66 ARG NE 1 1
13 19131 1 1 66 ARG NH1 N -16.196 -5.261 23.972 1.00 . A A . 66 ARG NH1 1 1
13 19132 1 1 66 ARG NH2 N -16.846 -5.498 21.750 1.00 . A A . 66 ARG NH2 1 1
13 19133 1 1 66 ARG O O -20.091 1.056 24.508 1.00 . A A . 66 ARG O 1 1
13 19134 1 1 67 GLU C C -22.827 1.353 23.076 1.00 . A A . 67 GLU C 1 1
13 19135 1 1 67 GLU CA C -21.701 2.192 22.470 1.00 . A A . 67 GLU CA 1 1
13 19136 1 1 67 GLU CB C -22.147 2.845 21.160 1.00 . A A . 67 GLU CB 1 1
13 19137 1 1 67 GLU CD C -23.286 5.038 21.662 1.00 . A A . 67 GLU CD 1 1
13 19138 1 1 67 GLU CG C -23.490 3.558 21.333 1.00 . A A . 67 GLU CG 1 1
13 19139 1 1 67 GLU H H -20.243 1.145 21.321 1.00 . A A . 67 GLU H 1 1
13 19140 1 1 67 GLU HA H -21.420 2.973 23.177 1.00 . A A . 67 GLU HA 1 1
13 19141 1 1 67 GLU HB2 H -21.396 3.572 20.854 1.00 . A A . 67 GLU HB2 1 1
13 19142 1 1 67 GLU HB3 H -22.230 2.076 20.393 1.00 . A A . 67 GLU HB3 1 1
13 19143 1 1 67 GLU HG2 H -24.056 3.475 20.405 1.00 . A A . 67 GLU HG2 1 1
13 19144 1 1 67 GLU HG3 H -24.047 3.072 22.134 1.00 . A A . 67 GLU HG3 1 1
13 19145 1 1 67 GLU N N -20.529 1.355 22.277 1.00 . A A . 67 GLU N 1 1
13 19146 1 1 67 GLU O O -23.003 0.204 22.646 1.00 . A A . 67 GLU O 1 1
13 19147 1 1 67 GLU OE1 O -22.228 5.569 21.152 1.00 . A A . 67 GLU OE1 1 1
13 19148 1 1 67 GLU OE2 O -24.109 5.634 22.372 1.00 . A A . 67 GLU OE2 1 1
13 19149 1 1 68 PRO C C -25.896 1.213 23.826 1.00 . A A . 68 PRO C 1 1
13 19150 1 1 68 PRO CA C -24.659 1.275 24.725 1.00 . A A . 68 PRO CA 1 1
13 19151 1 1 68 PRO CB C -24.884 2.086 25.990 1.00 . A A . 68 PRO CB 1 1
13 19152 1 1 68 PRO CD C -23.318 3.291 24.529 1.00 . A A . 68 PRO CD 1 1
13 19153 1 1 68 PRO CG C -24.215 3.430 25.748 1.00 . A A . 68 PRO CG 1 1
13 19154 1 1 68 PRO HA H -24.375 0.246 24.947 1.00 . A A . 68 PRO HA 1 1
13 19155 1 1 68 PRO HB2 H -25.945 2.247 26.177 1.00 . A A . 68 PRO HB2 1 1
13 19156 1 1 68 PRO HB3 H -24.440 1.601 26.860 1.00 . A A . 68 PRO HB3 1 1
13 19157 1 1 68 PRO HD2 H -23.584 4.042 23.785 1.00 . A A . 68 PRO HD2 1 1
13 19158 1 1 68 PRO HD3 H -22.282 3.442 24.831 1.00 . A A . 68 PRO HD3 1 1
13 19159 1 1 68 PRO HG2 H -24.971 4.197 25.582 1.00 . A A . 68 PRO HG2 1 1
13 19160 1 1 68 PRO HG3 H -23.627 3.696 26.626 1.00 . A A . 68 PRO HG3 1 1
13 19161 1 1 68 PRO N N -23.555 1.933 24.047 1.00 . A A . 68 PRO N 1 1
13 19162 1 1 68 PRO O O -26.858 1.946 24.097 1.00 . A A . 68 PRO O 1 1
13 19163 1 1 69 GLY C C -26.563 -0.791 20.768 1.00 . A A . 69 GLY C 1 1
13 19164 1 1 69 GLY CA C -26.955 0.201 21.865 1.00 . A A . 69 GLY CA 1 1
13 19165 1 1 69 GLY H H -25.013 -0.214 22.640 1.00 . A A . 69 GLY H 1 1
13 19166 1 1 69 GLY HA2 H -27.828 -0.181 22.394 1.00 . A A . 69 GLY HA2 1 1
13 19167 1 1 69 GLY HA3 H -27.202 1.166 21.423 1.00 . A A . 69 GLY HA3 1 1
13 19168 1 1 69 GLY N N -25.846 0.354 22.792 1.00 . A A . 69 GLY N 1 1
13 19169 1 1 69 GLY O O -27.395 -1.640 20.417 1.00 . A A . 69 GLY O 1 1
13 19170 1 1 70 ASN C C -24.567 -2.934 19.801 1.00 . A A . 70 ASN C 1 1
13 19171 1 1 70 ASN CA C -24.831 -1.547 19.213 1.00 . A A . 70 ASN CA 1 1
13 19172 1 1 70 ASN CB C -23.517 -1.024 18.628 1.00 . A A . 70 ASN CB 1 1
13 19173 1 1 70 ASN CG C -22.741 -2.145 17.934 1.00 . A A . 70 ASN CG 1 1
13 19174 1 1 70 ASN H H -24.701 0.061 20.606 1.00 . A A . 70 ASN H 1 1
13 19175 1 1 70 ASN HA H -25.588 -1.630 18.433 1.00 . A A . 70 ASN HA 1 1
13 19176 1 1 70 ASN HB2 H -23.740 -0.244 17.900 1.00 . A A . 70 ASN HB2 1 1
13 19177 1 1 70 ASN HB3 H -22.917 -0.599 19.432 1.00 . A A . 70 ASN HB3 1 1
13 19178 1 1 70 ASN HD21 H -21.170 -1.745 19.174 1.00 . A A . 70 ASN HD21 1 1
13 19179 1 1 70 ASN HD22 H -20.915 -3.054 18.015 1.00 . A A . 70 ASN HD22 1 1
13 19180 1 1 70 ASN N N -25.325 -0.668 20.258 1.00 . A A . 70 ASN N 1 1
13 19181 1 1 70 ASN ND2 N -21.514 -2.329 18.412 1.00 . A A . 70 ASN ND2 1 1
13 19182 1 1 70 ASN O O -23.793 -3.029 20.765 1.00 . A A . 70 ASN O 1 1
13 19183 1 1 70 ASN OD1 O -23.225 -2.801 17.026 1.00 . A A . 70 ASN OD1 1 1
13 19184 1 1 71 PRO C C -23.717 -5.924 19.219 1.00 . A A . 71 PRO C 1 1
13 19185 1 1 71 PRO CA C -25.064 -5.345 19.657 1.00 . A A . 71 PRO CA 1 1
13 19186 1 1 71 PRO CB C -26.250 -6.074 19.046 1.00 . A A . 71 PRO CB 1 1
13 19187 1 1 71 PRO CD C -26.110 -3.817 18.085 1.00 . A A . 71 PRO CD 1 1
13 19188 1 1 71 PRO CG C -26.749 -5.186 17.918 1.00 . A A . 71 PRO CG 1 1
13 19189 1 1 71 PRO HA H -25.085 -5.376 20.746 1.00 . A A . 71 PRO HA 1 1
13 19190 1 1 71 PRO HB2 H -25.955 -7.039 18.635 1.00 . A A . 71 PRO HB2 1 1
13 19191 1 1 71 PRO HB3 H -27.043 -6.227 19.778 1.00 . A A . 71 PRO HB3 1 1
13 19192 1 1 71 PRO HD2 H -25.582 -3.540 17.173 1.00 . A A . 71 PRO HD2 1 1
13 19193 1 1 71 PRO HD3 H -26.892 -3.082 18.279 1.00 . A A . 71 PRO HD3 1 1
13 19194 1 1 71 PRO HG2 H -26.478 -5.620 16.956 1.00 . A A . 71 PRO HG2 1 1
13 19195 1 1 71 PRO HG3 H -27.835 -5.111 17.980 1.00 . A A . 71 PRO HG3 1 1
13 19196 1 1 71 PRO N N -25.205 -3.966 19.220 1.00 . A A . 71 PRO N 1 1
13 19197 1 1 71 PRO O O -23.286 -6.926 19.808 1.00 . A A . 71 PRO O 1 1
13 19198 1 1 72 GLY C C -21.839 -5.744 16.173 1.00 . A A . 72 GLY C 1 1
13 19199 1 1 72 GLY CA C -21.804 -5.741 17.703 1.00 . A A . 72 GLY CA 1 1
13 19200 1 1 72 GLY H H -23.514 -4.471 17.780 1.00 . A A . 72 GLY H 1 1
13 19201 1 1 72 GLY HA2 H -21.017 -5.065 18.038 1.00 . A A . 72 GLY HA2 1 1
13 19202 1 1 72 GLY HA3 H -21.591 -6.744 18.072 1.00 . A A . 72 GLY HA3 1 1
13 19203 1 1 72 GLY N N -23.089 -5.292 18.211 1.00 . A A . 72 GLY N 1 1
13 19204 1 1 72 GLY O O -21.933 -6.833 15.588 1.00 . A A . 72 GLY O 1 1
13 19205 1 1 73 LYS C C -20.661 -3.475 13.680 1.00 . A A . 73 LYS C 1 1
13 19206 1 1 73 LYS CA C -21.787 -4.413 14.120 1.00 . A A . 73 LYS CA 1 1
13 19207 1 1 73 LYS CB C -23.173 -3.975 13.644 1.00 . A A . 73 LYS CB 1 1
13 19208 1 1 73 LYS CD C -24.682 -3.683 11.644 1.00 . A A . 73 LYS CD 1 1
13 19209 1 1 73 LYS CE C -24.953 -4.308 10.275 1.00 . A A . 73 LYS CE 1 1
13 19210 1 1 73 LYS CG C -23.260 -3.992 12.117 1.00 . A A . 73 LYS CG 1 1
13 19211 1 1 73 LYS H H -21.688 -3.696 16.124 1.00 . A A . 73 LYS H 1 1
13 19212 1 1 73 LYS HA H -21.599 -5.408 13.715 1.00 . A A . 73 LYS HA 1 1
13 19213 1 1 73 LYS HB2 H -23.919 -4.659 14.050 1.00 . A A . 73 LYS HB2 1 1
13 19214 1 1 73 LYS HB3 H -23.373 -2.970 14.016 1.00 . A A . 73 LYS HB3 1 1
13 19215 1 1 73 LYS HD2 H -25.391 -4.089 12.366 1.00 . A A . 73 LYS HD2 1 1
13 19216 1 1 73 LYS HD3 H -24.809 -2.602 11.592 1.00 . A A . 73 LYS HD3 1 1
13 19217 1 1 73 LYS HE2 H -24.032 -4.750 9.894 1.00 . A A . 73 LYS HE2 1 1
13 19218 1 1 73 LYS HE3 H -25.704 -5.091 10.380 1.00 . A A . 73 LYS HE3 1 1
13 19219 1 1 73 LYS HG2 H -22.581 -3.240 11.715 1.00 . A A . 73 LYS HG2 1 1
13 19220 1 1 73 LYS HG3 H -22.954 -4.974 11.757 1.00 . A A . 73 LYS HG3 1 1
13 19221 1 1 73 LYS HZ1 H -24.720 -2.554 9.226 1.00 . A A . 73 LYS HZ1 1 1
13 19222 1 1 73 LYS HZ2 H -25.596 -3.727 8.422 1.00 . A A . 73 LYS HZ2 1 1
13 19223 1 1 73 LYS HZ3 H -26.290 -2.870 9.664 1.00 . A A . 73 LYS HZ3 1 1
13 19224 1 1 73 LYS N N -21.763 -4.546 15.566 1.00 . A A . 73 LYS N 1 1
13 19225 1 1 73 LYS NZ N -25.423 -3.286 9.325 1.00 . A A . 73 LYS NZ 1 1
13 19226 1 1 73 LYS O O -19.691 -3.959 13.077 1.00 . A A . 73 LYS O 1 1
13 19227 1 1 74 GLY C C -19.693 -0.150 14.748 1.00 . A A . 74 GLY C 1 1
13 19228 1 1 74 GLY CA C -19.810 -1.181 13.624 1.00 . A A . 74 GLY CA 1 1
13 19229 1 1 74 GLY H H -21.639 -1.857 14.484 1.00 . A A . 74 GLY H 1 1
13 19230 1 1 74 GLY HA2 H -18.844 -1.663 13.482 1.00 . A A . 74 GLY HA2 1 1
13 19231 1 1 74 GLY HA3 H -20.100 -0.687 12.696 1.00 . A A . 74 GLY HA3 1 1
13 19232 1 1 74 GLY N N -20.808 -2.174 13.985 1.00 . A A . 74 GLY N 1 1
13 19233 1 1 74 GLY O O -20.027 -0.486 15.894 1.00 . A A . 74 GLY O 1 1
13 19234 1 1 75 ASN C C -19.539 3.452 14.764 1.00 . A A . 75 ASN C 1 1
13 19235 1 1 75 ASN CA C -19.071 2.132 15.379 1.00 . A A . 75 ASN CA 1 1
13 19236 1 1 75 ASN CB C -17.604 2.294 15.785 1.00 . A A . 75 ASN CB 1 1
13 19237 1 1 75 ASN CG C -16.859 0.961 15.691 1.00 . A A . 75 ASN CG 1 1
13 19238 1 1 75 ASN H H -18.976 1.260 13.436 1.00 . A A . 75 ASN H 1 1
13 19239 1 1 75 ASN HA H -19.685 1.910 16.252 1.00 . A A . 75 ASN HA 1 1
13 19240 1 1 75 ASN HB2 H -17.130 3.013 15.118 1.00 . A A . 75 ASN HB2 1 1
13 19241 1 1 75 ASN HB3 H -17.560 2.674 16.806 1.00 . A A . 75 ASN HB3 1 1
13 19242 1 1 75 ASN HD21 H -17.175 0.711 17.692 1.00 . A A . 75 ASN HD21 1 1
13 19243 1 1 75 ASN HD22 H -16.288 -0.589 16.890 1.00 . A A . 75 ASN HD22 1 1
13 19244 1 1 75 ASN N N -19.229 1.066 14.405 1.00 . A A . 75 ASN N 1 1
13 19245 1 1 75 ASN ND2 N -16.767 0.311 16.848 1.00 . A A . 75 ASN ND2 1 1
13 19246 1 1 75 ASN O O -20.046 3.429 13.633 1.00 . A A . 75 ASN O 1 1
13 19247 1 1 75 ASN OD1 O -16.399 0.550 14.639 1.00 . A A . 75 ASN OD1 1 1
13 19248 1 1 76 TYR C C -18.676 6.871 15.185 1.00 . A A . 76 TYR C 1 1
13 19249 1 1 76 TYR CA C -19.792 5.844 14.982 1.00 . A A . 76 TYR CA 1 1
13 19250 1 1 76 TYR CB C -21.104 6.282 15.659 1.00 . A A . 76 TYR CB 1 1
13 19251 1 1 76 TYR CD1 C -22.412 4.312 14.723 1.00 . A A . 76 TYR CD1 1 1
13 19252 1 1 76 TYR CD2 C -22.824 4.997 17.032 1.00 . A A . 76 TYR CD2 1 1
13 19253 1 1 76 TYR CE1 C -23.367 3.282 14.858 1.00 . A A . 76 TYR CE1 1 1
13 19254 1 1 76 TYR CE2 C -23.779 3.967 17.167 1.00 . A A . 76 TYR CE2 1 1
13 19255 1 1 76 TYR CG C -22.138 5.175 15.809 1.00 . A A . 76 TYR CG 1 1
13 19256 1 1 76 TYR CZ C -24.052 3.109 16.080 1.00 . A A . 76 TYR CZ 1 1
13 19257 1 1 76 TYR H H -18.943 4.509 16.424 1.00 . A A . 76 TYR H 1 1
13 19258 1 1 76 TYR HA H -19.961 5.734 13.910 1.00 . A A . 76 TYR HA 1 1
13 19259 1 1 76 TYR HB2 H -20.876 6.703 16.640 1.00 . A A . 76 TYR HB2 1 1
13 19260 1 1 76 TYR HB3 H -21.556 7.081 15.067 1.00 . A A . 76 TYR HB3 1 1
13 19261 1 1 76 TYR HD1 H -21.891 4.437 13.784 1.00 . A A . 76 TYR HD1 1 1
13 19262 1 1 76 TYR HD2 H -22.621 5.649 17.870 1.00 . A A . 76 TYR HD2 1 1
13 19263 1 1 76 TYR HE1 H -23.571 2.628 14.022 1.00 . A A . 76 TYR HE1 1 1
13 19264 1 1 76 TYR HE2 H -24.299 3.839 18.106 1.00 . A A . 76 TYR HE2 1 1
13 19265 1 1 76 TYR HH H -24.676 1.265 15.866 1.00 . A A . 76 TYR HH 1 1
13 19266 1 1 76 TYR N N -19.364 4.559 15.508 1.00 . A A . 76 TYR N 1 1
13 19267 1 1 76 TYR O O -18.730 7.599 16.187 1.00 . A A . 76 TYR O 1 1
13 19268 1 1 76 TYR OH O -24.976 2.111 16.206 1.00 . A A . 76 TYR OH 1 1
13 19269 1 1 77 TRP C C -17.023 9.203 13.836 1.00 . A A . 77 TRP C 1 1
13 19270 1 1 77 TRP CA C -16.585 7.830 14.349 1.00 . A A . 77 TRP CA 1 1
13 19271 1 1 77 TRP CB C -15.372 7.272 13.602 1.00 . A A . 77 TRP CB 1 1
13 19272 1 1 77 TRP CD1 C -15.601 4.955 14.717 1.00 . A A . 77 TRP CD1 1 1
13 19273 1 1 77 TRP CD2 C -13.526 5.429 14.101 1.00 . A A . 77 TRP CD2 1 1
13 19274 1 1 77 TRP CE2 C -13.509 4.175 14.677 1.00 . A A . 77 TRP CE2 1 1
13 19275 1 1 77 TRP CE3 C -12.353 6.021 13.601 1.00 . A A . 77 TRP CE3 1 1
13 19276 1 1 77 TRP CG C -14.882 5.923 14.132 1.00 . A A . 77 TRP CG 1 1
13 19277 1 1 77 TRP CH2 C -11.165 3.977 14.319 1.00 . A A . 77 TRP CH2 1 1
13 19278 1 1 77 TRP CZ2 C -12.346 3.407 14.809 1.00 . A A . 77 TRP CZ2 1 1
13 19279 1 1 77 TRP CZ3 C -11.199 5.241 13.741 1.00 . A A . 77 TRP CZ3 1 1
13 19280 1 1 77 TRP H H -17.733 6.268 13.462 1.00 . A A . 77 TRP H 1 1
13 19281 1 1 77 TRP HA H -16.321 7.912 15.403 1.00 . A A . 77 TRP HA 1 1
13 19282 1 1 77 TRP HB2 H -15.657 7.160 12.556 1.00 . A A . 77 TRP HB2 1 1
13 19283 1 1 77 TRP HB3 H -14.576 8.012 13.676 1.00 . A A . 77 TRP HB3 1 1
13 19284 1 1 77 TRP HD1 H -16.660 4.938 14.928 1.00 . A A . 77 TRP HD1 1 1
13 19285 1 1 77 TRP HE1 H -15.228 3.066 15.519 1.00 . A A . 77 TRP HE1 1 1
13 19286 1 1 77 TRP HE3 H -12.293 6.999 13.137 1.00 . A A . 77 TRP HE3 1 1
13 19287 1 1 77 TRP HH2 H -10.228 3.438 14.389 1.00 . A A . 77 TRP HH2 1 1
13 19288 1 1 77 TRP HZ2 H -12.325 2.422 15.261 1.00 . A A . 77 TRP HZ2 1 1
13 19289 1 1 77 TRP HZ3 H -10.245 5.615 13.385 1.00 . A A . 77 TRP HZ3 1 1
13 19290 1 1 77 TRP N N -17.702 6.905 14.259 1.00 . A A . 77 TRP N 1 1
13 19291 1 1 77 TRP NE1 N -14.811 3.878 15.064 1.00 . A A . 77 TRP NE1 1 1
13 19292 1 1 77 TRP O O -17.684 9.258 12.789 1.00 . A A . 77 TRP O 1 1
13 19293 1 1 78 THR C C -15.757 12.347 13.682 1.00 . A A . 78 THR C 1 1
13 19294 1 1 78 THR CA C -17.005 11.625 14.192 1.00 . A A . 78 THR CA 1 1
13 19295 1 1 78 THR CB C -17.657 12.313 15.393 1.00 . A A . 78 THR CB 1 1
13 19296 1 1 78 THR CG2 C -18.702 11.431 16.078 1.00 . A A . 78 THR CG2 1 1
13 19297 1 1 78 THR H H -16.107 10.133 15.423 1.00 . A A . 78 THR H 1 1
13 19298 1 1 78 THR HA H -17.743 11.584 13.392 1.00 . A A . 78 THR HA 1 1
13 19299 1 1 78 THR HB H -18.035 13.313 15.179 1.00 . A A . 78 THR HB 1 1
13 19300 1 1 78 THR HG1 H -16.497 11.562 16.784 1.00 . A A . 78 THR HG1 1 1
13 19301 1 1 78 THR HG21 H -18.501 10.388 15.834 1.00 . A A . 78 THR HG21 1 1
13 19302 1 1 78 THR HG22 H -18.647 11.559 17.159 1.00 . A A . 78 THR HG22 1 1
13 19303 1 1 78 THR HG23 H -19.701 11.706 15.738 1.00 . A A . 78 THR HG23 1 1
13 19304 1 1 78 THR N N -16.652 10.267 14.571 1.00 . A A . 78 THR N 1 1
13 19305 1 1 78 THR O O -14.869 11.676 13.134 1.00 . A A . 78 THR O 1 1
13 19306 1 1 78 THR OG1 O -16.605 12.411 16.350 1.00 . A A . 78 THR OG1 1 1
13 19307 1 1 79 LEU C C -14.340 15.606 14.436 1.00 . A A . 79 LEU C 1 1
13 19308 1 1 79 LEU CA C -14.584 14.481 13.428 1.00 . A A . 79 LEU CA 1 1
13 19309 1 1 79 LEU CB C -14.802 14.975 11.997 1.00 . A A . 79 LEU CB 1 1
13 19310 1 1 79 LEU CD1 C -13.815 13.675 10.075 1.00 . A A . 79 LEU CD1 1 1
13 19311 1 1 79 LEU CD2 C -13.329 16.152 10.322 1.00 . A A . 79 LEU CD2 1 1
13 19312 1 1 79 LEU CG C -13.608 14.836 11.050 1.00 . A A . 79 LEU CG 1 1
13 19313 1 1 79 LEU H H -16.489 14.155 14.328 1.00 . A A . 79 LEU H 1 1
13 19314 1 1 79 LEU HA H -13.719 13.819 13.420 1.00 . A A . 79 LEU HA 1 1
13 19315 1 1 79 LEU HB2 H -15.640 14.403 11.598 1.00 . A A . 79 LEU HB2 1 1
13 19316 1 1 79 LEU HB3 H -15.093 16.023 12.076 1.00 . A A . 79 LEU HB3 1 1
13 19317 1 1 79 LEU HD11 H -14.716 13.840 9.485 1.00 . A A . 79 LEU HD11 1 1
13 19318 1 1 79 LEU HD12 H -12.948 13.605 9.417 1.00 . A A . 79 LEU HD12 1 1
13 19319 1 1 79 LEU HD13 H -13.918 12.740 10.626 1.00 . A A . 79 LEU HD13 1 1
13 19320 1 1 79 LEU HD21 H -13.116 16.939 11.046 1.00 . A A . 79 LEU HD21 1 1
13 19321 1 1 79 LEU HD22 H -12.475 16.016 9.658 1.00 . A A . 79 LEU HD22 1 1
13 19322 1 1 79 LEU HD23 H -14.197 16.441 9.729 1.00 . A A . 79 LEU HD23 1 1
13 19323 1 1 79 LEU HG H -12.761 14.599 11.693 1.00 . A A . 79 LEU HG 1 1
13 19324 1 1 79 LEU N N -15.713 13.679 13.867 1.00 . A A . 79 LEU N 1 1
13 19325 1 1 79 LEU O O -15.152 16.542 14.483 1.00 . A A . 79 LEU O 1 1
13 19326 1 1 80 ASP C C -11.509 17.049 15.906 1.00 . A A . 80 ASP C 1 1
13 19327 1 1 80 ASP CA C -12.902 16.494 16.207 1.00 . A A . 80 ASP CA 1 1
13 19328 1 1 80 ASP CB C -12.877 15.887 17.611 1.00 . A A . 80 ASP CB 1 1
13 19329 1 1 80 ASP CG C -11.627 15.068 17.939 1.00 . A A . 80 ASP CG 1 1
13 19330 1 1 80 ASP H H -12.629 14.688 15.108 1.00 . A A . 80 ASP H 1 1
13 19331 1 1 80 ASP HA H -13.626 17.307 16.157 1.00 . A A . 80 ASP HA 1 1
13 19332 1 1 80 ASP HB2 H -12.954 16.715 18.316 1.00 . A A . 80 ASP HB2 1 1
13 19333 1 1 80 ASP HB3 H -13.765 15.261 17.700 1.00 . A A . 80 ASP HB3 1 1
13 19334 1 1 80 ASP N N -13.247 15.494 15.211 1.00 . A A . 80 ASP N 1 1
13 19335 1 1 80 ASP O O -10.537 16.285 16.001 1.00 . A A . 80 ASP O 1 1
13 19336 1 1 80 ASP OD1 O -10.617 15.757 18.353 1.00 . A A . 80 ASP OD1 1 1
13 19337 1 1 80 ASP OD2 O -11.617 13.835 17.806 1.00 . A A . 80 ASP OD2 1 1
13 19338 1 1 81 PRO C C -9.393 19.320 16.507 1.00 . A A . 81 PRO C 1 1
13 19339 1 1 81 PRO CA C -10.195 19.025 15.238 1.00 . A A . 81 PRO CA 1 1
13 19340 1 1 81 PRO CB C -10.613 20.283 14.494 1.00 . A A . 81 PRO CB 1 1
13 19341 1 1 81 PRO CD C -12.607 19.216 15.453 1.00 . A A . 81 PRO CD 1 1
13 19342 1 1 81 PRO CG C -12.080 20.496 14.826 1.00 . A A . 81 PRO CG 1 1
13 19343 1 1 81 PRO HA H -9.582 18.371 14.618 1.00 . A A . 81 PRO HA 1 1
13 19344 1 1 81 PRO HB2 H -10.043 21.150 14.827 1.00 . A A . 81 PRO HB2 1 1
13 19345 1 1 81 PRO HB3 H -10.488 20.169 13.417 1.00 . A A . 81 PRO HB3 1 1
13 19346 1 1 81 PRO HD2 H -13.044 19.432 16.428 1.00 . A A . 81 PRO HD2 1 1
13 19347 1 1 81 PRO HD3 H -13.376 18.794 14.806 1.00 . A A . 81 PRO HD3 1 1
13 19348 1 1 81 PRO HG2 H -12.187 21.332 15.517 1.00 . A A . 81 PRO HG2 1 1
13 19349 1 1 81 PRO HG3 H -12.623 20.723 13.908 1.00 . A A . 81 PRO HG3 1 1
13 19350 1 1 81 PRO N N -11.439 18.345 15.555 1.00 . A A . 81 PRO N 1 1
13 19351 1 1 81 PRO O O -8.173 19.514 16.402 1.00 . A A . 81 PRO O 1 1
13 19352 1 1 82 GLN C C -8.267 18.648 19.126 1.00 . A A . 82 GLN C 1 1
13 19353 1 1 82 GLN CA C -9.436 19.616 18.937 1.00 . A A . 82 GLN CA 1 1
13 19354 1 1 82 GLN CB C -10.426 19.514 20.099 1.00 . A A . 82 GLN CB 1 1
13 19355 1 1 82 GLN CD C -12.054 18.023 21.317 1.00 . A A . 82 GLN CD 1 1
13 19356 1 1 82 GLN CG C -11.034 18.112 20.181 1.00 . A A . 82 GLN CG 1 1
13 19357 1 1 82 GLN H H -11.087 19.176 17.661 1.00 . A A . 82 GLN H 1 1
13 19358 1 1 82 GLN HA H -9.050 20.634 18.889 1.00 . A A . 82 GLN HA 1 1
13 19359 1 1 82 GLN HB2 H -9.901 19.728 21.030 1.00 . A A . 82 GLN HB2 1 1
13 19360 1 1 82 GLN HB3 H -11.214 20.253 19.958 1.00 . A A . 82 GLN HB3 1 1
13 19361 1 1 82 GLN HE21 H -10.496 17.978 22.635 1.00 . A A . 82 GLN HE21 1 1
13 19362 1 1 82 GLN HE22 H -12.108 17.901 23.354 1.00 . A A . 82 GLN HE22 1 1
13 19363 1 1 82 GLN HG2 H -11.531 17.887 19.238 1.00 . A A . 82 GLN HG2 1 1
13 19364 1 1 82 GLN HG3 H -10.234 17.389 20.342 1.00 . A A . 82 GLN HG3 1 1
13 19365 1 1 82 GLN N N -10.081 19.347 17.662 1.00 . A A . 82 GLN N 1 1
13 19366 1 1 82 GLN NE2 N -11.511 17.962 22.529 1.00 . A A . 82 GLN NE2 1 1
13 19367 1 1 82 GLN O O -7.185 19.101 19.526 1.00 . A A . 82 GLN O 1 1
13 19368 1 1 82 GLN OE1 O -13.256 18.010 21.107 1.00 . A A . 82 GLN OE1 1 1
13 19369 1 1 83 SER C C -6.293 16.684 18.070 1.00 . A A . 83 SER C 1 1
13 19370 1 1 83 SER CA C -7.476 16.336 18.976 1.00 . A A . 83 SER CA 1 1
13 19371 1 1 83 SER CB C -8.016 14.946 18.633 1.00 . A A . 83 SER CB 1 1
13 19372 1 1 83 SER H H -9.425 17.065 18.514 1.00 . A A . 83 SER H 1 1
13 19373 1 1 83 SER HA H -7.143 16.347 20.014 1.00 . A A . 83 SER HA 1 1
13 19374 1 1 83 SER HB2 H -8.556 15.010 17.688 1.00 . A A . 83 SER HB2 1 1
13 19375 1 1 83 SER HB3 H -7.171 14.268 18.514 1.00 . A A . 83 SER HB3 1 1
13 19376 1 1 83 SER HG H -9.429 13.744 19.268 1.00 . A A . 83 SER HG 1 1
13 19377 1 1 83 SER N N -8.502 17.355 18.839 1.00 . A A . 83 SER N 1 1
13 19378 1 1 83 SER O O -5.155 16.692 18.563 1.00 . A A . 83 SER O 1 1
13 19379 1 1 83 SER OG O -8.898 14.453 19.639 1.00 . A A . 83 SER OG 1 1
13 19380 1 1 84 GLU C C -4.757 18.509 16.339 1.00 . A A . 84 GLU C 1 1
13 19381 1 1 84 GLU CA C -5.547 17.305 15.823 1.00 . A A . 84 GLU CA 1 1
13 19382 1 1 84 GLU CB C -6.139 17.589 14.441 1.00 . A A . 84 GLU CB 1 1
13 19383 1 1 84 GLU CD C -5.096 17.566 12.145 1.00 . A A . 84 GLU CD 1 1
13 19384 1 1 84 GLU CG C -5.468 16.727 13.369 1.00 . A A . 84 GLU CG 1 1
13 19385 1 1 84 GLU H H -7.546 16.930 16.461 1.00 . A A . 84 GLU H 1 1
13 19386 1 1 84 GLU HA H -4.879 16.446 15.752 1.00 . A A . 84 GLU HA 1 1
13 19387 1 1 84 GLU HB2 H -7.205 17.365 14.460 1.00 . A A . 84 GLU HB2 1 1
13 19388 1 1 84 GLU HB3 H -6.002 18.645 14.208 1.00 . A A . 84 GLU HB3 1 1
13 19389 1 1 84 GLU HG2 H -4.562 16.286 13.786 1.00 . A A . 84 GLU HG2 1 1
13 19390 1 1 84 GLU HG3 H -6.150 15.928 13.080 1.00 . A A . 84 GLU HG3 1 1
13 19391 1 1 84 GLU N N -6.580 16.960 16.785 1.00 . A A . 84 GLU N 1 1
13 19392 1 1 84 GLU O O -3.523 18.499 16.220 1.00 . A A . 84 GLU O 1 1
13 19393 1 1 84 GLU OE1 O -5.961 18.248 11.575 1.00 . A A . 84 GLU OE1 1 1
13 19394 1 1 84 GLU OE2 O -3.859 17.493 11.789 1.00 . A A . 84 GLU OE2 1 1
13 19395 1 1 85 ASP C C -4.382 20.443 18.857 1.00 . A A . 85 ASP C 1 1
13 19396 1 1 85 ASP CA C -4.840 20.703 17.421 1.00 . A A . 85 ASP CA 1 1
13 19397 1 1 85 ASP CB C -5.821 21.878 17.443 1.00 . A A . 85 ASP CB 1 1
13 19398 1 1 85 ASP CG C -6.091 22.520 16.080 1.00 . A A . 85 ASP CG 1 1
13 19399 1 1 85 ASP H H -6.486 19.433 16.951 1.00 . A A . 85 ASP H 1 1
13 19400 1 1 85 ASP HA H -3.971 20.945 16.809 1.00 . A A . 85 ASP HA 1 1
13 19401 1 1 85 ASP HB2 H -6.759 21.500 17.850 1.00 . A A . 85 ASP HB2 1 1
13 19402 1 1 85 ASP HB3 H -5.409 22.619 18.128 1.00 . A A . 85 ASP HB3 1 1
13 19403 1 1 85 ASP N N -5.471 19.505 16.893 1.00 . A A . 85 ASP N 1 1
13 19404 1 1 85 ASP O O -4.265 21.410 19.624 1.00 . A A . 85 ASP O 1 1
13 19405 1 1 85 ASP OD1 O -6.517 21.710 15.171 1.00 . A A . 85 ASP OD1 1 1
13 19406 1 1 85 ASP OD2 O -5.906 23.732 15.898 1.00 . A A . 85 ASP OD2 1 1
13 19407 1 1 86 MET C C -2.688 19.812 21.032 1.00 . A A . 86 MET C 1 1
13 19408 1 1 86 MET CA C -3.696 18.782 20.519 1.00 . A A . 86 MET CA 1 1
13 19409 1 1 86 MET CB C -3.042 17.399 20.489 1.00 . A A . 86 MET CB 1 1
13 19410 1 1 86 MET CE C -0.667 14.901 18.955 1.00 . A A . 86 MET CE 1 1
13 19411 1 1 86 MET CG C -2.076 17.275 19.309 1.00 . A A . 86 MET CG 1 1
13 19412 1 1 86 MET H H -4.258 18.424 18.494 1.00 . A A . 86 MET H 1 1
13 19413 1 1 86 MET HA H -4.558 18.766 21.186 1.00 . A A . 86 MET HA 1 1
13 19414 1 1 86 MET HB2 H -2.491 17.248 21.417 1.00 . A A . 86 MET HB2 1 1
13 19415 1 1 86 MET HB3 H -3.822 16.641 20.412 1.00 . A A . 86 MET HB3 1 1
13 19416 1 1 86 MET HE1 H -0.556 14.863 20.038 1.00 . A A . 86 MET HE1 1 1
13 19417 1 1 86 MET HE2 H -0.623 13.893 18.541 1.00 . A A . 86 MET HE2 1 1
13 19418 1 1 86 MET HE3 H 0.147 15.492 18.535 1.00 . A A . 86 MET HE3 1 1
13 19419 1 1 86 MET HG2 H -2.295 18.052 18.578 1.00 . A A . 86 MET HG2 1 1
13 19420 1 1 86 MET HG3 H -1.053 17.400 19.664 1.00 . A A . 86 MET HG3 1 1
13 19421 1 1 86 MET N N -4.136 19.162 19.188 1.00 . A A . 86 MET N 1 1
13 19422 1 1 86 MET O O -2.698 20.097 22.239 1.00 . A A . 86 MET O 1 1
13 19423 1 1 86 MET SD S -2.264 15.649 18.520 1.00 . A A . 86 MET SD 1 1
13 19424 1 1 87 PHE C C 0.022 21.632 19.260 1.00 . A A . 87 PHE C 1 1
13 19425 1 1 87 PHE CA C -0.850 21.331 20.480 1.00 . A A . 87 PHE CA 1 1
13 19426 1 1 87 PHE CB C 0.005 20.789 21.642 1.00 . A A . 87 PHE CB 1 1
13 19427 1 1 87 PHE CD1 C 0.950 18.606 20.737 1.00 . A A . 87 PHE CD1 1 1
13 19428 1 1 87 PHE CD2 C -0.553 18.520 22.663 1.00 . A A . 87 PHE CD2 1 1
13 19429 1 1 87 PHE CE1 C 1.076 17.201 20.773 1.00 . A A . 87 PHE CE1 1 1
13 19430 1 1 87 PHE CE2 C -0.427 17.115 22.698 1.00 . A A . 87 PHE CE2 1 1
13 19431 1 1 87 PHE CG C 0.134 19.272 21.681 1.00 . A A . 87 PHE CG 1 1
13 19432 1 1 87 PHE CZ C 0.387 16.455 21.753 1.00 . A A . 87 PHE CZ 1 1
13 19433 1 1 87 PHE H H -1.911 20.052 19.146 1.00 . A A . 87 PHE H 1 1
13 19434 1 1 87 PHE HA H -1.304 22.258 20.830 1.00 . A A . 87 PHE HA 1 1
13 19435 1 1 87 PHE HB2 H 1.001 21.235 21.592 1.00 . A A . 87 PHE HB2 1 1
13 19436 1 1 87 PHE HB3 H -0.440 21.109 22.587 1.00 . A A . 87 PHE HB3 1 1
13 19437 1 1 87 PHE HD1 H 1.482 19.171 19.985 1.00 . A A . 87 PHE HD1 1 1
13 19438 1 1 87 PHE HD2 H -1.178 19.018 23.391 1.00 . A A . 87 PHE HD2 1 1
13 19439 1 1 87 PHE HE1 H 1.699 16.696 20.050 1.00 . A A . 87 PHE HE1 1 1
13 19440 1 1 87 PHE HE2 H -0.954 16.545 23.449 1.00 . A A . 87 PHE HE2 1 1
13 19441 1 1 87 PHE HZ H 0.483 15.379 21.780 1.00 . A A . 87 PHE HZ 1 1
13 19442 1 1 87 PHE N N -1.853 20.343 20.122 1.00 . A A . 87 PHE N 1 1
13 19443 1 1 87 PHE O O 1.206 21.263 19.274 1.00 . A A . 87 PHE O 1 1
13 19444 1 1 88 ASP C C 0.226 21.405 16.120 1.00 . A A . 88 ASP C 1 1
13 19445 1 1 88 ASP CA C 0.149 22.633 17.029 1.00 . A A . 88 ASP CA 1 1
13 19446 1 1 88 ASP CB C 1.578 23.080 17.342 1.00 . A A . 88 ASP CB 1 1
13 19447 1 1 88 ASP CG C 2.632 21.973 17.271 1.00 . A A . 88 ASP CG 1 1
13 19448 1 1 88 ASP H H -1.551 22.555 18.313 1.00 . A A . 88 ASP H 1 1
13 19449 1 1 88 ASP HA H -0.392 23.424 16.511 1.00 . A A . 88 ASP HA 1 1
13 19450 1 1 88 ASP HB2 H 1.832 23.858 16.623 1.00 . A A . 88 ASP HB2 1 1
13 19451 1 1 88 ASP HB3 H 1.561 23.513 18.343 1.00 . A A . 88 ASP HB3 1 1
13 19452 1 1 88 ASP N N -0.569 22.287 18.244 1.00 . A A . 88 ASP N 1 1
13 19453 1 1 88 ASP O O 0.792 21.518 15.023 1.00 . A A . 88 ASP O 1 1
13 19454 1 1 88 ASP OD1 O 2.800 21.317 16.232 1.00 . A A . 88 ASP OD1 1 1
13 19455 1 1 88 ASP OD2 O 3.307 21.791 18.355 1.00 . A A . 88 ASP OD2 1 1
13 19456 1 1 89 ASN C C -1.456 19.081 14.786 1.00 . A A . 89 ASN C 1 1
13 19457 1 1 89 ASN CA C -0.329 19.040 15.820 1.00 . A A . 89 ASN CA 1 1
13 19458 1 1 89 ASN CB C -0.563 17.829 16.726 1.00 . A A . 89 ASN CB 1 1
13 19459 1 1 89 ASN CG C 0.465 16.730 16.449 1.00 . A A . 89 ASN CG 1 1
13 19460 1 1 89 ASN H H -0.782 20.267 17.503 1.00 . A A . 89 ASN H 1 1
13 19461 1 1 89 ASN HA H 0.625 18.948 15.302 1.00 . A A . 89 ASN HA 1 1
13 19462 1 1 89 ASN HB2 H -0.477 18.143 17.766 1.00 . A A . 89 ASN HB2 1 1
13 19463 1 1 89 ASN HB3 H -1.570 17.448 16.553 1.00 . A A . 89 ASN HB3 1 1
13 19464 1 1 89 ASN HD21 H 1.913 17.994 17.138 1.00 . A A . 89 ASN HD21 1 1
13 19465 1 1 89 ASN HD22 H 2.474 16.406 16.608 1.00 . A A . 89 ASN HD22 1 1
13 19466 1 1 89 ASN N N -0.335 20.274 16.586 1.00 . A A . 89 ASN N 1 1
13 19467 1 1 89 ASN ND2 N 1.714 17.070 16.755 1.00 . A A . 89 ASN ND2 1 1
13 19468 1 1 89 ASN O O -1.545 18.149 13.973 1.00 . A A . 89 ASN O 1 1
13 19469 1 1 89 ASN OD1 O 0.146 15.647 15.989 1.00 . A A . 89 ASN OD1 1 1
13 19470 1 1 90 GLY C C -2.862 20.844 12.579 1.00 . A A . 90 GLY C 1 1
13 19471 1 1 90 GLY CA C -3.388 20.301 13.909 1.00 . A A . 90 GLY CA 1 1
13 19472 1 1 90 GLY H H -2.136 20.868 15.538 1.00 . A A . 90 GLY H 1 1
13 19473 1 1 90 GLY HA2 H -3.865 19.336 13.735 1.00 . A A . 90 GLY HA2 1 1
13 19474 1 1 90 GLY HA3 H -4.123 20.989 14.327 1.00 . A A . 90 GLY HA3 1 1
13 19475 1 1 90 GLY N N -2.280 20.143 14.835 1.00 . A A . 90 GLY N 1 1
13 19476 1 1 90 GLY O O -2.876 20.096 11.590 1.00 . A A . 90 GLY O 1 1
13 19477 1 1 91 SER C C -1.712 24.243 11.638 1.00 . A A . 91 SER C 1 1
13 19478 1 1 91 SER CA C -1.891 22.746 11.382 1.00 . A A . 91 SER CA 1 1
13 19479 1 1 91 SER CB C -2.811 22.519 10.180 1.00 . A A . 91 SER CB 1 1
13 19480 1 1 91 SER H H -2.440 22.661 13.440 1.00 . A A . 91 SER H 1 1
13 19481 1 1 91 SER HA H -0.917 22.302 11.179 1.00 . A A . 91 SER HA 1 1
13 19482 1 1 91 SER HB2 H -3.794 22.227 10.549 1.00 . A A . 91 SER HB2 1 1
13 19483 1 1 91 SER HB3 H -2.902 23.458 9.634 1.00 . A A . 91 SER HB3 1 1
13 19484 1 1 91 SER HG H -1.384 21.364 9.493 1.00 . A A . 91 SER HG 1 1
13 19485 1 1 91 SER N N -2.416 22.113 12.580 1.00 . A A . 91 SER N 1 1
13 19486 1 1 91 SER O O -2.519 25.031 11.122 1.00 . A A . 91 SER O 1 1
13 19487 1 1 91 SER OG O -2.318 21.500 9.315 1.00 . A A . 91 SER OG 1 1
13 19488 1 1 92 PHE C C 0.199 26.682 11.509 1.00 . A A . 92 PHE C 1 1
13 19489 1 1 92 PHE CA C -0.397 25.991 12.737 1.00 . A A . 92 PHE CA 1 1
13 19490 1 1 92 PHE CB C 0.581 26.052 13.927 1.00 . A A . 92 PHE CB 1 1
13 19491 1 1 92 PHE CD1 C -0.166 28.334 14.771 1.00 . A A . 92 PHE CD1 1 1
13 19492 1 1 92 PHE CD2 C 0.069 26.510 16.381 1.00 . A A . 92 PHE CD2 1 1
13 19493 1 1 92 PHE CE1 C -0.566 29.200 15.811 1.00 . A A . 92 PHE CE1 1 1
13 19494 1 1 92 PHE CE2 C -0.331 27.377 17.421 1.00 . A A . 92 PHE CE2 1 1
13 19495 1 1 92 PHE CG C 0.154 26.985 15.052 1.00 . A A . 92 PHE CG 1 1
13 19496 1 1 92 PHE CZ C -0.648 28.722 17.136 1.00 . A A . 92 PHE CZ 1 1
13 19497 1 1 92 PHE H H -0.058 23.888 12.804 1.00 . A A . 92 PHE H 1 1
13 19498 1 1 92 PHE HA H -1.298 26.524 13.042 1.00 . A A . 92 PHE HA 1 1
13 19499 1 1 92 PHE HB2 H 0.720 25.045 14.327 1.00 . A A . 92 PHE HB2 1 1
13 19500 1 1 92 PHE HB3 H 1.555 26.389 13.567 1.00 . A A . 92 PHE HB3 1 1
13 19501 1 1 92 PHE HD1 H -0.107 28.707 13.758 1.00 . A A . 92 PHE HD1 1 1
13 19502 1 1 92 PHE HD2 H 0.308 25.481 16.608 1.00 . A A . 92 PHE HD2 1 1
13 19503 1 1 92 PHE HE1 H -0.809 30.230 15.592 1.00 . A A . 92 PHE HE1 1 1
13 19504 1 1 92 PHE HE2 H -0.395 27.010 18.435 1.00 . A A . 92 PHE HE2 1 1
13 19505 1 1 92 PHE HZ H -0.954 29.386 17.932 1.00 . A A . 92 PHE HZ 1 1
13 19506 1 1 92 PHE N N -0.676 24.601 12.417 1.00 . A A . 92 PHE N 1 1
13 19507 1 1 92 PHE O O -0.389 27.671 11.045 1.00 . A A . 92 PHE O 1 1
13 19508 1 1 93 LEU C C 2.110 28.239 10.018 1.00 . A A . 93 LEU C 1 1
13 19509 1 1 93 LEU CA C 2.001 26.721 9.852 1.00 . A A . 93 LEU CA 1 1
13 19510 1 1 93 LEU CB C 1.289 26.292 8.568 1.00 . A A . 93 LEU CB 1 1
13 19511 1 1 93 LEU CD1 C 1.433 24.837 6.513 1.00 . A A . 93 LEU CD1 1 1
13 19512 1 1 93 LEU CD2 C 2.806 26.964 6.668 1.00 . A A . 93 LEU CD2 1 1
13 19513 1 1 93 LEU CG C 2.191 25.793 7.437 1.00 . A A . 93 LEU CG 1 1
13 19514 1 1 93 LEU H H 1.755 25.341 11.458 1.00 . A A . 93 LEU H 1 1
13 19515 1 1 93 LEU HA H 3.003 26.293 9.833 1.00 . A A . 93 LEU HA 1 1
13 19516 1 1 93 LEU HB2 H 0.599 25.497 8.849 1.00 . A A . 93 LEU HB2 1 1
13 19517 1 1 93 LEU HB3 H 0.717 27.157 8.232 1.00 . A A . 93 LEU HB3 1 1
13 19518 1 1 93 LEU HD11 H 0.571 25.344 6.080 1.00 . A A . 93 LEU HD11 1 1
13 19519 1 1 93 LEU HD12 H 2.104 24.502 5.722 1.00 . A A . 93 LEU HD12 1 1
13 19520 1 1 93 LEU HD13 H 1.089 23.970 7.077 1.00 . A A . 93 LEU HD13 1 1
13 19521 1 1 93 LEU HD21 H 3.397 27.583 7.344 1.00 . A A . 93 LEU HD21 1 1
13 19522 1 1 93 LEU HD22 H 3.440 26.573 5.873 1.00 . A A . 93 LEU HD22 1 1
13 19523 1 1 93 LEU HD23 H 2.019 27.574 6.227 1.00 . A A . 93 LEU HD23 1 1
13 19524 1 1 93 LEU HG H 2.986 25.236 7.932 1.00 . A A . 93 LEU HG 1 1
13 19525 1 1 93 LEU N N 1.335 26.159 11.015 1.00 . A A . 93 LEU N 1 1
13 19526 1 1 93 LEU O O 3.010 28.862 9.458 1.00 . A A . 93 LEU O 1 1
14 19527 1 1 1 MET C C 2.818 1.350 -1.389 1.00 . A A . 1 MET C 1 1
14 19528 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
14 19529 1 1 1 MET CB C 1.198 -0.241 -2.433 1.00 . A A . 1 MET CB 1 1
14 19530 1 1 1 MET CE C 1.845 -1.934 -5.306 1.00 . A A . 1 MET CE 1 1
14 19531 1 1 1 MET CG C 0.982 -1.738 -2.666 1.00 . A A . 1 MET CG 1 1
14 19532 1 1 1 MET HA H 2.867 -0.788 -1.180 1.00 . A A . 1 MET HA 1 1
14 19533 1 1 1 MET HB2 H 0.234 0.231 -2.243 1.00 . A A . 1 MET HB2 1 1
14 19534 1 1 1 MET HB3 H 1.647 0.212 -3.317 1.00 . A A . 1 MET HB3 1 1
14 19535 1 1 1 MET HE1 H 1.750 -0.850 -5.365 1.00 . A A . 1 MET HE1 1 1
14 19536 1 1 1 MET HE2 H 2.589 -2.281 -6.022 1.00 . A A . 1 MET HE2 1 1
14 19537 1 1 1 MET HE3 H 0.883 -2.388 -5.545 1.00 . A A . 1 MET HE3 1 1
14 19538 1 1 1 MET HG2 H 0.933 -2.251 -1.706 1.00 . A A . 1 MET HG2 1 1
14 19539 1 1 1 MET HG3 H 0.043 -1.890 -3.198 1.00 . A A . 1 MET HG3 1 1
14 19540 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
14 19541 1 1 1 MET O O 4.054 1.363 -1.487 1.00 . A A . 1 MET O 1 1
14 19542 1 1 1 MET SD S 2.360 -2.421 -3.633 1.00 . A A . 1 MET SD 1 1
14 19543 1 1 2 VAL C C 1.442 4.801 -1.426 1.00 . A A . 2 VAL C 1 1
14 19544 1 1 2 VAL CA C 2.574 3.780 -1.554 1.00 . A A . 2 VAL CA 1 1
14 19545 1 1 2 VAL CB C 3.338 3.896 -2.875 1.00 . A A . 2 VAL CB 1 1
14 19546 1 1 2 VAL CG1 C 2.392 3.751 -4.069 1.00 . A A . 2 VAL CG1 1 1
14 19547 1 1 2 VAL CG2 C 4.114 5.212 -2.946 1.00 . A A . 2 VAL CG2 1 1
14 19548 1 1 2 VAL H H 1.019 2.340 -1.324 1.00 . A A . 2 VAL H 1 1
14 19549 1 1 2 VAL HA H 3.284 3.933 -0.741 1.00 . A A . 2 VAL HA 1 1
14 19550 1 1 2 VAL HB H 4.045 3.067 -2.880 1.00 . A A . 2 VAL HB 1 1
14 19551 1 1 2 VAL HG11 H 1.627 4.527 -4.034 1.00 . A A . 2 VAL HG11 1 1
14 19552 1 1 2 VAL HG12 H 2.968 3.839 -4.990 1.00 . A A . 2 VAL HG12 1 1
14 19553 1 1 2 VAL HG13 H 1.908 2.775 -4.044 1.00 . A A . 2 VAL HG13 1 1
14 19554 1 1 2 VAL HG21 H 4.824 5.270 -2.121 1.00 . A A . 2 VAL HG21 1 1
14 19555 1 1 2 VAL HG22 H 4.644 5.261 -3.897 1.00 . A A . 2 VAL HG22 1 1
14 19556 1 1 2 VAL HG23 H 3.424 6.054 -2.880 1.00 . A A . 2 VAL HG23 1 1
14 19557 1 1 2 VAL N N 2.030 2.440 -1.410 1.00 . A A . 2 VAL N 1 1
14 19558 1 1 2 VAL O O 1.642 5.823 -0.753 1.00 . A A . 2 VAL O 1 1
14 19559 1 1 3 LYS C C -0.921 6.077 -0.653 1.00 . A A . 3 LYS C 1 1
14 19560 1 1 3 LYS CA C -0.856 5.397 -2.022 1.00 . A A . 3 LYS CA 1 1
14 19561 1 1 3 LYS CB C -2.132 4.638 -2.392 1.00 . A A . 3 LYS CB 1 1
14 19562 1 1 3 LYS CD C -2.570 4.487 -4.872 1.00 . A A . 3 LYS CD 1 1
14 19563 1 1 3 LYS CE C -3.249 5.144 -6.074 1.00 . A A . 3 LYS CE 1 1
14 19564 1 1 3 LYS CG C -2.827 5.285 -3.592 1.00 . A A . 3 LYS CG 1 1
14 19565 1 1 3 LYS H H 0.212 3.645 -2.598 1.00 . A A . 3 LYS H 1 1
14 19566 1 1 3 LYS HA H -0.691 6.155 -2.788 1.00 . A A . 3 LYS HA 1 1
14 19567 1 1 3 LYS HB2 H -1.872 3.610 -2.645 1.00 . A A . 3 LYS HB2 1 1
14 19568 1 1 3 LYS HB3 H -2.802 4.633 -1.533 1.00 . A A . 3 LYS HB3 1 1
14 19569 1 1 3 LYS HD2 H -1.495 4.442 -5.051 1.00 . A A . 3 LYS HD2 1 1
14 19570 1 1 3 LYS HD3 H -2.949 3.474 -4.738 1.00 . A A . 3 LYS HD3 1 1
14 19571 1 1 3 LYS HE2 H -2.947 6.190 -6.129 1.00 . A A . 3 LYS HE2 1 1
14 19572 1 1 3 LYS HE3 H -2.935 4.636 -6.985 1.00 . A A . 3 LYS HE3 1 1
14 19573 1 1 3 LYS HG2 H -3.900 5.318 -3.404 1.00 . A A . 3 LYS HG2 1 1
14 19574 1 1 3 LYS HG3 H -2.456 6.303 -3.708 1.00 . A A . 3 LYS HG3 1 1
14 19575 1 1 3 LYS HZ1 H -5.008 5.552 -5.087 1.00 . A A . 3 LYS HZ1 1 1
14 19576 1 1 3 LYS HZ2 H -5.142 5.520 -6.752 1.00 . A A . 3 LYS HZ2 1 1
14 19577 1 1 3 LYS HZ3 H -5.013 4.102 -5.897 1.00 . A A . 3 LYS HZ3 1 1
14 19578 1 1 3 LYS N N 0.294 4.510 -2.064 1.00 . A A . 3 LYS N 1 1
14 19579 1 1 3 LYS NZ N -4.713 5.076 -5.940 1.00 . A A . 3 LYS NZ 1 1
14 19580 1 1 3 LYS O O -0.923 7.316 -0.610 1.00 . A A . 3 LYS O 1 1
14 19581 1 1 4 PRO C C 0.324 6.283 2.246 1.00 . A A . 4 PRO C 1 1
14 19582 1 1 4 PRO CA C -1.036 5.752 1.788 1.00 . A A . 4 PRO CA 1 1
14 19583 1 1 4 PRO CB C -1.515 4.563 2.604 1.00 . A A . 4 PRO CB 1 1
14 19584 1 1 4 PRO CD C -0.968 3.810 0.330 1.00 . A A . 4 PRO CD 1 1
14 19585 1 1 4 PRO CG C -1.257 3.336 1.745 1.00 . A A . 4 PRO CG 1 1
14 19586 1 1 4 PRO HA H -1.736 6.586 1.836 1.00 . A A . 4 PRO HA 1 1
14 19587 1 1 4 PRO HB2 H -0.957 4.468 3.535 1.00 . A A . 4 PRO HB2 1 1
14 19588 1 1 4 PRO HB3 H -2.578 4.639 2.834 1.00 . A A . 4 PRO HB3 1 1
14 19589 1 1 4 PRO HD2 H -0.006 3.422 -0.003 1.00 . A A . 4 PRO HD2 1 1
14 19590 1 1 4 PRO HD3 H -1.749 3.440 -0.334 1.00 . A A . 4 PRO HD3 1 1
14 19591 1 1 4 PRO HG2 H -0.409 2.777 2.141 1.00 . A A . 4 PRO HG2 1 1
14 19592 1 1 4 PRO HG3 H -2.141 2.699 1.761 1.00 . A A . 4 PRO HG3 1 1
14 19593 1 1 4 PRO N N -0.972 5.268 0.420 1.00 . A A . 4 PRO N 1 1
14 19594 1 1 4 PRO O O 1.263 5.481 2.357 1.00 . A A . 4 PRO O 1 1
14 19595 1 1 5 PRO C C 1.902 7.958 4.414 1.00 . A A . 5 PRO C 1 1
14 19596 1 1 5 PRO CA C 1.617 8.263 2.942 1.00 . A A . 5 PRO CA 1 1
14 19597 1 1 5 PRO CB C 1.379 9.741 2.677 1.00 . A A . 5 PRO CB 1 1
14 19598 1 1 5 PRO CD C -0.727 8.517 2.357 1.00 . A A . 5 PRO CD 1 1
14 19599 1 1 5 PRO CG C -0.125 9.902 2.531 1.00 . A A . 5 PRO CG 1 1
14 19600 1 1 5 PRO HA H 2.460 7.878 2.368 1.00 . A A . 5 PRO HA 1 1
14 19601 1 1 5 PRO HB2 H 1.723 10.355 3.509 1.00 . A A . 5 PRO HB2 1 1
14 19602 1 1 5 PRO HB3 H 1.878 10.068 1.764 1.00 . A A . 5 PRO HB3 1 1
14 19603 1 1 5 PRO HD2 H -1.491 8.346 3.116 1.00 . A A . 5 PRO HD2 1 1
14 19604 1 1 5 PRO HD3 H -1.186 8.450 1.371 1.00 . A A . 5 PRO HD3 1 1
14 19605 1 1 5 PRO HG2 H -0.534 10.389 3.416 1.00 . A A . 5 PRO HG2 1 1
14 19606 1 1 5 PRO HG3 H -0.333 10.520 1.658 1.00 . A A . 5 PRO HG3 1 1
14 19607 1 1 5 PRO N N 0.401 7.602 2.499 1.00 . A A . 5 PRO N 1 1
14 19608 1 1 5 PRO O O 1.191 8.495 5.276 1.00 . A A . 5 PRO O 1 1
14 19609 1 1 6 TYR C C 4.659 7.254 6.364 1.00 . A A . 6 TYR C 1 1
14 19610 1 1 6 TYR CA C 3.239 6.782 6.045 1.00 . A A . 6 TYR CA 1 1
14 19611 1 1 6 TYR CB C 3.073 5.269 6.276 1.00 . A A . 6 TYR CB 1 1
14 19612 1 1 6 TYR CD1 C 4.419 4.551 4.234 1.00 . A A . 6 TYR CD1 1 1
14 19613 1 1 6 TYR CD2 C 2.259 3.488 4.653 1.00 . A A . 6 TYR CD2 1 1
14 19614 1 1 6 TYR CE1 C 4.583 3.761 3.076 1.00 . A A . 6 TYR CE1 1 1
14 19615 1 1 6 TYR CE2 C 2.423 2.697 3.496 1.00 . A A . 6 TYR CE2 1 1
14 19616 1 1 6 TYR CG C 3.256 4.417 5.028 1.00 . A A . 6 TYR CG 1 1
14 19617 1 1 6 TYR CZ C 3.585 2.833 2.706 1.00 . A A . 6 TYR CZ 1 1
14 19618 1 1 6 TYR H H 3.461 6.712 3.917 1.00 . A A . 6 TYR H 1 1
14 19619 1 1 6 TYR HA H 2.548 7.322 6.696 1.00 . A A . 6 TYR HA 1 1
14 19620 1 1 6 TYR HB2 H 3.777 4.945 7.045 1.00 . A A . 6 TYR HB2 1 1
14 19621 1 1 6 TYR HB3 H 2.069 5.080 6.663 1.00 . A A . 6 TYR HB3 1 1
14 19622 1 1 6 TYR HD1 H 5.187 5.260 4.509 1.00 . A A . 6 TYR HD1 1 1
14 19623 1 1 6 TYR HD2 H 1.365 3.379 5.251 1.00 . A A . 6 TYR HD2 1 1
14 19624 1 1 6 TYR HE1 H 5.475 3.870 2.476 1.00 . A A . 6 TYR HE1 1 1
14 19625 1 1 6 TYR HE2 H 1.655 1.989 3.217 1.00 . A A . 6 TYR HE2 1 1
14 19626 1 1 6 TYR HH H 4.254 1.268 1.737 1.00 . A A . 6 TYR HH 1 1
14 19627 1 1 6 TYR N N 2.920 7.116 4.668 1.00 . A A . 6 TYR N 1 1
14 19628 1 1 6 TYR O O 5.235 7.971 5.532 1.00 . A A . 6 TYR O 1 1
14 19629 1 1 6 TYR OH O 3.741 2.065 1.587 1.00 . A A . 6 TYR OH 1 1
14 19630 1 1 7 SER C C 7.439 6.032 7.923 1.00 . A A . 7 SER C 1 1
14 19631 1 1 7 SER CA C 6.519 7.254 7.955 1.00 . A A . 7 SER CA 1 1
14 19632 1 1 7 SER CB C 6.510 7.875 9.354 1.00 . A A . 7 SER CB 1 1
14 19633 1 1 7 SER H H 4.641 6.270 8.167 1.00 . A A . 7 SER H 1 1
14 19634 1 1 7 SER HA H 6.881 7.990 7.237 1.00 . A A . 7 SER HA 1 1
14 19635 1 1 7 SER HB2 H 5.684 7.442 9.917 1.00 . A A . 7 SER HB2 1 1
14 19636 1 1 7 SER HB3 H 7.448 7.622 9.848 1.00 . A A . 7 SER HB3 1 1
14 19637 1 1 7 SER HG H 5.500 9.496 8.911 1.00 . A A . 7 SER HG 1 1
14 19638 1 1 7 SER N N 5.184 6.861 7.538 1.00 . A A . 7 SER N 1 1
14 19639 1 1 7 SER O O 6.930 4.916 7.746 1.00 . A A . 7 SER O 1 1
14 19640 1 1 7 SER OG O 6.350 9.290 9.309 1.00 . A A . 7 SER OG 1 1
14 19641 1 1 8 TYR C C 9.293 4.142 9.156 1.00 . A A . 8 TYR C 1 1
14 19642 1 1 8 TYR CA C 9.680 5.144 8.067 1.00 . A A . 8 TYR CA 1 1
14 19643 1 1 8 TYR CB C 11.124 5.649 8.241 1.00 . A A . 8 TYR CB 1 1
14 19644 1 1 8 TYR CD1 C 11.314 7.918 7.094 1.00 . A A . 8 TYR CD1 1 1
14 19645 1 1 8 TYR CD2 C 12.394 5.984 6.062 1.00 . A A . 8 TYR CD2 1 1
14 19646 1 1 8 TYR CE1 C 11.775 8.737 6.042 1.00 . A A . 8 TYR CE1 1 1
14 19647 1 1 8 TYR CE2 C 12.856 6.802 5.010 1.00 . A A . 8 TYR CE2 1 1
14 19648 1 1 8 TYR CG C 11.623 6.538 7.109 1.00 . A A . 8 TYR CG 1 1
14 19649 1 1 8 TYR CZ C 12.547 8.180 4.999 1.00 . A A . 8 TYR CZ 1 1
14 19650 1 1 8 TYR H H 9.103 7.199 8.232 1.00 . A A . 8 TYR H 1 1
14 19651 1 1 8 TYR HA H 9.588 4.647 7.100 1.00 . A A . 8 TYR HA 1 1
14 19652 1 1 8 TYR HB2 H 11.203 6.187 9.188 1.00 . A A . 8 TYR HB2 1 1
14 19653 1 1 8 TYR HB3 H 11.793 4.789 8.307 1.00 . A A . 8 TYR HB3 1 1
14 19654 1 1 8 TYR HD1 H 10.722 8.352 7.887 1.00 . A A . 8 TYR HD1 1 1
14 19655 1 1 8 TYR HD2 H 12.634 4.930 6.063 1.00 . A A . 8 TYR HD2 1 1
14 19656 1 1 8 TYR HE1 H 11.534 9.790 6.038 1.00 . A A . 8 TYR HE1 1 1
14 19657 1 1 8 TYR HE2 H 13.446 6.370 4.214 1.00 . A A . 8 TYR HE2 1 1
14 19658 1 1 8 TYR HH H 13.111 8.498 3.150 1.00 . A A . 8 TYR HH 1 1
14 19659 1 1 8 TYR N N 8.753 6.262 8.092 1.00 . A A . 8 TYR N 1 1
14 19660 1 1 8 TYR O O 9.369 2.933 8.889 1.00 . A A . 8 TYR O 1 1
14 19661 1 1 8 TYR OH O 12.997 8.969 3.979 1.00 . A A . 8 TYR OH 1 1
14 19662 1 1 9 ILE C C 7.427 2.826 10.995 1.00 . A A . 9 ILE C 1 1
14 19663 1 1 9 ILE CA C 8.519 3.795 11.453 1.00 . A A . 9 ILE CA 1 1
14 19664 1 1 9 ILE CB C 8.122 4.641 12.664 1.00 . A A . 9 ILE CB 1 1
14 19665 1 1 9 ILE CD1 C 5.647 4.834 13.105 1.00 . A A . 9 ILE CD1 1 1
14 19666 1 1 9 ILE CG1 C 6.850 5.442 12.380 1.00 . A A . 9 ILE CG1 1 1
14 19667 1 1 9 ILE CG2 C 9.278 5.540 13.107 1.00 . A A . 9 ILE CG2 1 1
14 19668 1 1 9 ILE H H 8.867 5.657 10.476 1.00 . A A . 9 ILE H 1 1
14 19669 1 1 9 ILE HA H 9.407 3.225 11.726 1.00 . A A . 9 ILE HA 1 1
14 19670 1 1 9 ILE HB H 7.920 3.923 13.458 1.00 . A A . 9 ILE HB 1 1
14 19671 1 1 9 ILE HD11 H 5.826 4.824 14.180 1.00 . A A . 9 ILE HD11 1 1
14 19672 1 1 9 ILE HD12 H 4.760 5.427 12.881 1.00 . A A . 9 ILE HD12 1 1
14 19673 1 1 9 ILE HD13 H 5.485 3.811 12.763 1.00 . A A . 9 ILE HD13 1 1
14 19674 1 1 9 ILE HG12 H 6.991 6.466 12.726 1.00 . A A . 9 ILE HG12 1 1
14 19675 1 1 9 ILE HG13 H 6.670 5.451 11.305 1.00 . A A . 9 ILE HG13 1 1
14 19676 1 1 9 ILE HG21 H 9.567 6.204 12.292 1.00 . A A . 9 ILE HG21 1 1
14 19677 1 1 9 ILE HG22 H 8.961 6.127 13.969 1.00 . A A . 9 ILE HG22 1 1
14 19678 1 1 9 ILE HG23 H 10.137 4.931 13.389 1.00 . A A . 9 ILE HG23 1 1
14 19679 1 1 9 ILE N N 8.902 4.647 10.340 1.00 . A A . 9 ILE N 1 1
14 19680 1 1 9 ILE O O 7.420 1.680 11.467 1.00 . A A . 9 ILE O 1 1
14 19681 1 1 10 ALA C C 6.033 1.370 8.702 1.00 . A A . 10 ALA C 1 1
14 19682 1 1 10 ALA CA C 5.456 2.478 9.586 1.00 . A A . 10 ALA CA 1 1
14 19683 1 1 10 ALA CB C 4.556 3.323 8.683 1.00 . A A . 10 ALA CB 1 1
14 19684 1 1 10 ALA H H 6.617 4.256 9.762 1.00 . A A . 10 ALA H 1 1
14 19685 1 1 10 ALA HA H 4.886 2.023 10.397 1.00 . A A . 10 ALA HA 1 1
14 19686 1 1 10 ALA HB1 H 4.154 4.155 9.260 1.00 . A A . 10 ALA HB1 1 1
14 19687 1 1 10 ALA HB2 H 5.133 3.717 7.846 1.00 . A A . 10 ALA HB2 1 1
14 19688 1 1 10 ALA HB3 H 3.740 2.713 8.295 1.00 . A A . 10 ALA HB3 1 1
14 19689 1 1 10 ALA N N 6.540 3.297 10.100 1.00 . A A . 10 ALA N 1 1
14 19690 1 1 10 ALA O O 5.496 0.253 8.730 1.00 . A A . 10 ALA O 1 1
14 19691 1 1 11 LEU C C 8.495 -0.296 7.905 1.00 . A A . 11 LEU C 1 1
14 19692 1 1 11 LEU CA C 7.740 0.737 7.066 1.00 . A A . 11 LEU CA 1 1
14 19693 1 1 11 LEU CB C 8.617 1.455 6.039 1.00 . A A . 11 LEU CB 1 1
14 19694 1 1 11 LEU CD1 C 6.852 1.389 4.240 1.00 . A A . 11 LEU CD1 1 1
14 19695 1 1 11 LEU CD2 C 7.239 3.514 5.570 1.00 . A A . 11 LEU CD2 1 1
14 19696 1 1 11 LEU CG C 7.877 2.260 4.970 1.00 . A A . 11 LEU CG 1 1
14 19697 1 1 11 LEU H H 7.479 2.642 7.985 1.00 . A A . 11 LEU H 1 1
14 19698 1 1 11 LEU HA H 6.940 0.234 6.521 1.00 . A A . 11 LEU HA 1 1
14 19699 1 1 11 LEU HB2 H 9.264 2.127 6.604 1.00 . A A . 11 LEU HB2 1 1
14 19700 1 1 11 LEU HB3 H 9.229 0.686 5.569 1.00 . A A . 11 LEU HB3 1 1
14 19701 1 1 11 LEU HD11 H 6.126 0.995 4.951 1.00 . A A . 11 LEU HD11 1 1
14 19702 1 1 11 LEU HD12 H 6.345 1.993 3.487 1.00 . A A . 11 LEU HD12 1 1
14 19703 1 1 11 LEU HD13 H 7.355 0.557 3.747 1.00 . A A . 11 LEU HD13 1 1
14 19704 1 1 11 LEU HD21 H 8.008 4.145 6.017 1.00 . A A . 11 LEU HD21 1 1
14 19705 1 1 11 LEU HD22 H 6.721 4.061 4.782 1.00 . A A . 11 LEU HD22 1 1
14 19706 1 1 11 LEU HD23 H 6.519 3.233 6.339 1.00 . A A . 11 LEU HD23 1 1
14 19707 1 1 11 LEU HG H 8.645 2.559 4.256 1.00 . A A . 11 LEU HG 1 1
14 19708 1 1 11 LEU N N 7.098 1.696 7.948 1.00 . A A . 11 LEU N 1 1
14 19709 1 1 11 LEU O O 8.395 -1.493 7.598 1.00 . A A . 11 LEU O 1 1
14 19710 1 1 12 ILE C C 9.031 -1.646 10.528 1.00 . A A . 12 ILE C 1 1
14 19711 1 1 12 ILE CA C 9.987 -0.696 9.804 1.00 . A A . 12 ILE CA 1 1
14 19712 1 1 12 ILE CB C 10.870 0.124 10.747 1.00 . A A . 12 ILE CB 1 1
14 19713 1 1 12 ILE CD1 C 12.589 0.330 8.913 1.00 . A A . 12 ILE CD1 1 1
14 19714 1 1 12 ILE CG1 C 11.767 1.083 9.962 1.00 . A A . 12 ILE CG1 1 1
14 19715 1 1 12 ILE CG2 C 11.677 -0.787 11.674 1.00 . A A . 12 ILE CG2 1 1
14 19716 1 1 12 ILE H H 9.252 1.182 9.115 1.00 . A A . 12 ILE H 1 1
14 19717 1 1 12 ILE HA H 10.645 -1.278 9.160 1.00 . A A . 12 ILE HA 1 1
14 19718 1 1 12 ILE HB H 10.175 0.705 11.354 1.00 . A A . 12 ILE HB 1 1
14 19719 1 1 12 ILE HD11 H 11.925 -0.182 8.217 1.00 . A A . 12 ILE HD11 1 1
14 19720 1 1 12 ILE HD12 H 13.214 1.042 8.375 1.00 . A A . 12 ILE HD12 1 1
14 19721 1 1 12 ILE HD13 H 13.228 -0.406 9.401 1.00 . A A . 12 ILE HD13 1 1
14 19722 1 1 12 ILE HG12 H 11.142 1.821 9.459 1.00 . A A . 12 ILE HG12 1 1
14 19723 1 1 12 ILE HG13 H 12.431 1.595 10.658 1.00 . A A . 12 ILE HG13 1 1
14 19724 1 1 12 ILE HG21 H 12.310 -1.450 11.084 1.00 . A A . 12 ILE HG21 1 1
14 19725 1 1 12 ILE HG22 H 12.292 -0.171 12.329 1.00 . A A . 12 ILE HG22 1 1
14 19726 1 1 12 ILE HG23 H 11.003 -1.389 12.283 1.00 . A A . 12 ILE HG23 1 1
14 19727 1 1 12 ILE N N 9.224 0.179 8.931 1.00 . A A . 12 ILE N 1 1
14 19728 1 1 12 ILE O O 9.269 -2.863 10.493 1.00 . A A . 12 ILE O 1 1
14 19729 1 1 13 THR C C 6.700 -3.148 11.093 1.00 . A A . 13 THR C 1 1
14 19730 1 1 13 THR CA C 7.006 -1.875 11.885 1.00 . A A . 13 THR CA 1 1
14 19731 1 1 13 THR CB C 5.772 -1.009 12.143 1.00 . A A . 13 THR CB 1 1
14 19732 1 1 13 THR CG2 C 4.584 -1.821 12.663 1.00 . A A . 13 THR CG2 1 1
14 19733 1 1 13 THR H H 7.863 -0.071 11.141 1.00 . A A . 13 THR H 1 1
14 19734 1 1 13 THR HA H 7.426 -2.152 12.852 1.00 . A A . 13 THR HA 1 1
14 19735 1 1 13 THR HB H 5.499 -0.366 11.306 1.00 . A A . 13 THR HB 1 1
14 19736 1 1 13 THR HG1 H 7.005 0.196 13.076 1.00 . A A . 13 THR HG1 1 1
14 19737 1 1 13 THR HG21 H 4.954 -2.746 13.106 1.00 . A A . 13 THR HG21 1 1
14 19738 1 1 13 THR HG22 H 4.049 -1.252 13.423 1.00 . A A . 13 THR HG22 1 1
14 19739 1 1 13 THR HG23 H 3.902 -2.048 11.843 1.00 . A A . 13 THR HG23 1 1
14 19740 1 1 13 THR N N 7.986 -1.083 11.161 1.00 . A A . 13 THR N 1 1
14 19741 1 1 13 THR O O 6.601 -4.218 11.711 1.00 . A A . 13 THR O 1 1
14 19742 1 1 13 THR OG1 O 6.146 -0.194 13.251 1.00 . A A . 13 THR OG1 1 1
14 19743 1 1 14 MET C C 7.557 -4.915 8.624 1.00 . A A . 14 MET C 1 1
14 19744 1 1 14 MET CA C 6.266 -4.141 8.898 1.00 . A A . 14 MET CA 1 1
14 19745 1 1 14 MET CB C 5.669 -3.658 7.574 1.00 . A A . 14 MET CB 1 1
14 19746 1 1 14 MET CE C 5.426 -4.862 4.028 1.00 . A A . 14 MET CE 1 1
14 19747 1 1 14 MET CG C 5.066 -4.824 6.788 1.00 . A A . 14 MET CG 1 1
14 19748 1 1 14 MET H H 6.656 -2.091 9.332 1.00 . A A . 14 MET H 1 1
14 19749 1 1 14 MET HA H 5.558 -4.798 9.402 1.00 . A A . 14 MET HA 1 1
14 19750 1 1 14 MET HB2 H 4.887 -2.929 7.783 1.00 . A A . 14 MET HB2 1 1
14 19751 1 1 14 MET HB3 H 6.453 -3.180 6.987 1.00 . A A . 14 MET HB3 1 1
14 19752 1 1 14 MET HE1 H 5.474 -5.949 4.099 1.00 . A A . 14 MET HE1 1 1
14 19753 1 1 14 MET HE2 H 5.081 -4.570 3.036 1.00 . A A . 14 MET HE2 1 1
14 19754 1 1 14 MET HE3 H 6.423 -4.452 4.191 1.00 . A A . 14 MET HE3 1 1
14 19755 1 1 14 MET HG2 H 5.855 -5.525 6.517 1.00 . A A . 14 MET HG2 1 1
14 19756 1 1 14 MET HG3 H 4.332 -5.338 7.408 1.00 . A A . 14 MET HG3 1 1
14 19757 1 1 14 MET N N 6.558 -3.010 9.762 1.00 . A A . 14 MET N 1 1
14 19758 1 1 14 MET O O 7.497 -6.151 8.542 1.00 . A A . 14 MET O 1 1
14 19759 1 1 14 MET SD S 4.275 -4.208 5.272 1.00 . A A . 14 MET SD 1 1
14 19760 1 1 15 ALA C C 10.362 -5.679 9.418 1.00 . A A . 15 ALA C 1 1
14 19761 1 1 15 ALA CA C 9.970 -4.801 8.229 1.00 . A A . 15 ALA CA 1 1
14 19762 1 1 15 ALA CB C 11.044 -3.717 8.123 1.00 . A A . 15 ALA CB 1 1
14 19763 1 1 15 ALA H H 8.641 -3.170 8.572 1.00 . A A . 15 ALA H 1 1
14 19764 1 1 15 ALA HA H 9.939 -5.415 7.329 1.00 . A A . 15 ALA HA 1 1
14 19765 1 1 15 ALA HB1 H 10.783 -3.036 7.313 1.00 . A A . 15 ALA HB1 1 1
14 19766 1 1 15 ALA HB2 H 11.098 -3.155 9.056 1.00 . A A . 15 ALA HB2 1 1
14 19767 1 1 15 ALA HB3 H 12.015 -4.173 7.927 1.00 . A A . 15 ALA HB3 1 1
14 19768 1 1 15 ALA N N 8.679 -4.186 8.490 1.00 . A A . 15 ALA N 1 1
14 19769 1 1 15 ALA O O 10.561 -6.887 9.219 1.00 . A A . 15 ALA O 1 1
14 19770 1 1 16 ILE C C 9.887 -6.981 11.999 1.00 . A A . 16 ILE C 1 1
14 19771 1 1 16 ILE CA C 10.829 -5.788 11.819 1.00 . A A . 16 ILE CA 1 1
14 19772 1 1 16 ILE CB C 10.859 -4.842 13.020 1.00 . A A . 16 ILE CB 1 1
14 19773 1 1 16 ILE CD1 C 13.024 -5.632 14.045 1.00 . A A . 16 ILE CD1 1 1
14 19774 1 1 16 ILE CG1 C 11.510 -5.514 14.231 1.00 . A A . 16 ILE CG1 1 1
14 19775 1 1 16 ILE CG2 C 9.458 -4.316 13.340 1.00 . A A . 16 ILE CG2 1 1
14 19776 1 1 16 ILE H H 10.283 -4.066 10.688 1.00 . A A . 16 ILE H 1 1
14 19777 1 1 16 ILE HA H 11.843 -6.157 11.664 1.00 . A A . 16 ILE HA 1 1
14 19778 1 1 16 ILE HB H 11.479 -4.002 12.705 1.00 . A A . 16 ILE HB 1 1
14 19779 1 1 16 ILE HD11 H 13.461 -4.642 13.913 1.00 . A A . 16 ILE HD11 1 1
14 19780 1 1 16 ILE HD12 H 13.453 -6.114 14.923 1.00 . A A . 16 ILE HD12 1 1
14 19781 1 1 16 ILE HD13 H 13.244 -6.237 13.165 1.00 . A A . 16 ILE HD13 1 1
14 19782 1 1 16 ILE HG12 H 11.307 -4.915 15.119 1.00 . A A . 16 ILE HG12 1 1
14 19783 1 1 16 ILE HG13 H 11.073 -6.503 14.363 1.00 . A A . 16 ILE HG13 1 1
14 19784 1 1 16 ILE HG21 H 8.791 -5.148 13.563 1.00 . A A . 16 ILE HG21 1 1
14 19785 1 1 16 ILE HG22 H 9.518 -3.647 14.198 1.00 . A A . 16 ILE HG22 1 1
14 19786 1 1 16 ILE HG23 H 9.065 -3.764 12.486 1.00 . A A . 16 ILE HG23 1 1
14 19787 1 1 16 ILE N N 10.464 -5.067 10.611 1.00 . A A . 16 ILE N 1 1
14 19788 1 1 16 ILE O O 10.359 -8.045 12.425 1.00 . A A . 16 ILE O 1 1
14 19789 1 1 17 LEU C C 7.974 -8.996 10.880 1.00 . A A . 17 LEU C 1 1
14 19790 1 1 17 LEU CA C 7.601 -7.834 11.803 1.00 . A A . 17 LEU CA 1 1
14 19791 1 1 17 LEU CB C 6.198 -7.277 11.555 1.00 . A A . 17 LEU CB 1 1
14 19792 1 1 17 LEU CD1 C 5.953 -6.363 13.892 1.00 . A A . 17 LEU CD1 1 1
14 19793 1 1 17 LEU CD2 C 3.916 -6.618 12.402 1.00 . A A . 17 LEU CD2 1 1
14 19794 1 1 17 LEU CG C 5.289 -7.178 12.781 1.00 . A A . 17 LEU CG 1 1
14 19795 1 1 17 LEU H H 8.290 -5.873 11.333 1.00 . A A . 17 LEU H 1 1
14 19796 1 1 17 LEU HA H 7.641 -8.176 12.838 1.00 . A A . 17 LEU HA 1 1
14 19797 1 1 17 LEU HB2 H 6.333 -6.281 11.132 1.00 . A A . 17 LEU HB2 1 1
14 19798 1 1 17 LEU HB3 H 5.741 -7.922 10.804 1.00 . A A . 17 LEU HB3 1 1
14 19799 1 1 17 LEU HD11 H 6.175 -5.358 13.535 1.00 . A A . 17 LEU HD11 1 1
14 19800 1 1 17 LEU HD12 H 5.280 -6.313 14.748 1.00 . A A . 17 LEU HD12 1 1
14 19801 1 1 17 LEU HD13 H 6.883 -6.843 14.200 1.00 . A A . 17 LEU HD13 1 1
14 19802 1 1 17 LEU HD21 H 3.443 -7.263 11.662 1.00 . A A . 17 LEU HD21 1 1
14 19803 1 1 17 LEU HD22 H 3.297 -6.561 13.297 1.00 . A A . 17 LEU HD22 1 1
14 19804 1 1 17 LEU HD23 H 4.026 -5.618 11.983 1.00 . A A . 17 LEU HD23 1 1
14 19805 1 1 17 LEU HG H 5.169 -8.204 13.130 1.00 . A A . 17 LEU HG 1 1
14 19806 1 1 17 LEU N N 8.596 -6.783 11.677 1.00 . A A . 17 LEU N 1 1
14 19807 1 1 17 LEU O O 7.808 -10.153 11.293 1.00 . A A . 17 LEU O 1 1
14 19808 1 1 18 GLN C C 9.767 -10.703 9.377 1.00 . A A . 18 GLN C 1 1
14 19809 1 1 18 GLN CA C 8.852 -9.680 8.700 1.00 . A A . 18 GLN CA 1 1
14 19810 1 1 18 GLN CB C 9.535 -9.055 7.482 1.00 . A A . 18 GLN CB 1 1
14 19811 1 1 18 GLN CD C 11.809 -10.043 7.023 1.00 . A A . 18 GLN CD 1 1
14 19812 1 1 18 GLN CG C 11.042 -8.913 7.711 1.00 . A A . 18 GLN CG 1 1
14 19813 1 1 18 GLN H H 8.566 -7.690 9.409 1.00 . A A . 18 GLN H 1 1
14 19814 1 1 18 GLN HA H 7.939 -10.180 8.377 1.00 . A A . 18 GLN HA 1 1
14 19815 1 1 18 GLN HB2 H 9.366 -9.694 6.615 1.00 . A A . 18 GLN HB2 1 1
14 19816 1 1 18 GLN HB3 H 9.094 -8.077 7.293 1.00 . A A . 18 GLN HB3 1 1
14 19817 1 1 18 GLN HE21 H 12.497 -8.675 5.673 1.00 . A A . 18 GLN HE21 1 1
14 19818 1 1 18 GLN HE22 H 13.055 -10.334 5.432 1.00 . A A . 18 GLN HE22 1 1
14 19819 1 1 18 GLN HG2 H 11.373 -7.959 7.302 1.00 . A A . 18 GLN HG2 1 1
14 19820 1 1 18 GLN HG3 H 11.239 -8.928 8.783 1.00 . A A . 18 GLN HG3 1 1
14 19821 1 1 18 GLN N N 8.461 -8.671 9.670 1.00 . A A . 18 GLN N 1 1
14 19822 1 1 18 GLN NE2 N 12.508 -9.654 5.960 1.00 . A A . 18 GLN NE2 1 1
14 19823 1 1 18 GLN O O 9.825 -11.847 8.903 1.00 . A A . 18 GLN O 1 1
14 19824 1 1 18 GLN OE1 O 11.770 -11.193 7.429 1.00 . A A . 18 GLN OE1 1 1
14 19825 1 1 19 SER C C 10.813 -11.367 12.600 1.00 . A A . 19 SER C 1 1
14 19826 1 1 19 SER CA C 11.354 -11.153 11.185 1.00 . A A . 19 SER CA 1 1
14 19827 1 1 19 SER CB C 12.771 -10.576 11.240 1.00 . A A . 19 SER CB 1 1
14 19828 1 1 19 SER H H 10.347 -9.318 10.779 1.00 . A A . 19 SER H 1 1
14 19829 1 1 19 SER HA H 11.375 -12.110 10.665 1.00 . A A . 19 SER HA 1 1
14 19830 1 1 19 SER HB2 H 12.743 -9.647 11.810 1.00 . A A . 19 SER HB2 1 1
14 19831 1 1 19 SER HB3 H 13.413 -11.290 11.757 1.00 . A A . 19 SER HB3 1 1
14 19832 1 1 19 SER HG H 12.620 -10.524 9.287 1.00 . A A . 19 SER HG 1 1
14 19833 1 1 19 SER N N 10.453 -10.279 10.454 1.00 . A A . 19 SER N 1 1
14 19834 1 1 19 SER O O 11.261 -10.661 13.516 1.00 . A A . 19 SER O 1 1
14 19835 1 1 19 SER OG O 13.289 -10.308 9.940 1.00 . A A . 19 SER OG 1 1
14 19836 1 1 20 PRO C C 10.223 -13.448 14.906 1.00 . A A . 20 PRO C 1 1
14 19837 1 1 20 PRO CA C 9.262 -12.650 14.024 1.00 . A A . 20 PRO CA 1 1
14 19838 1 1 20 PRO CB C 8.003 -13.423 13.665 1.00 . A A . 20 PRO CB 1 1
14 19839 1 1 20 PRO CD C 9.373 -13.134 11.646 1.00 . A A . 20 PRO CD 1 1
14 19840 1 1 20 PRO CG C 8.200 -13.900 12.235 1.00 . A A . 20 PRO CG 1 1
14 19841 1 1 20 PRO HA H 9.033 -11.726 14.556 1.00 . A A . 20 PRO HA 1 1
14 19842 1 1 20 PRO HB2 H 7.870 -14.289 14.313 1.00 . A A . 20 PRO HB2 1 1
14 19843 1 1 20 PRO HB3 H 7.116 -12.793 13.729 1.00 . A A . 20 PRO HB3 1 1
14 19844 1 1 20 PRO HD2 H 10.123 -13.832 11.274 1.00 . A A . 20 PRO HD2 1 1
14 19845 1 1 20 PRO HD3 H 9.016 -12.522 10.817 1.00 . A A . 20 PRO HD3 1 1
14 19846 1 1 20 PRO HG2 H 8.399 -14.971 12.225 1.00 . A A . 20 PRO HG2 1 1
14 19847 1 1 20 PRO HG3 H 7.291 -13.702 11.667 1.00 . A A . 20 PRO HG3 1 1
14 19848 1 1 20 PRO N N 9.877 -12.321 12.749 1.00 . A A . 20 PRO N 1 1
14 19849 1 1 20 PRO O O 9.771 -14.003 15.918 1.00 . A A . 20 PRO O 1 1
14 19850 1 1 21 GLN C C 13.463 -13.213 15.937 1.00 . A A . 21 GLN C 1 1
14 19851 1 1 21 GLN CA C 12.521 -14.213 15.264 1.00 . A A . 21 GLN CA 1 1
14 19852 1 1 21 GLN CB C 13.297 -15.182 14.370 1.00 . A A . 21 GLN CB 1 1
14 19853 1 1 21 GLN CD C 12.210 -17.428 14.006 1.00 . A A . 21 GLN CD 1 1
14 19854 1 1 21 GLN CG C 13.171 -16.619 14.880 1.00 . A A . 21 GLN CG 1 1
14 19855 1 1 21 GLN H H 11.798 -13.003 13.665 1.00 . A A . 21 GLN H 1 1
14 19856 1 1 21 GLN HA H 11.999 -14.782 16.033 1.00 . A A . 21 GLN HA 1 1
14 19857 1 1 21 GLN HB2 H 12.897 -15.128 13.358 1.00 . A A . 21 GLN HB2 1 1
14 19858 1 1 21 GLN HB3 H 14.346 -14.884 14.354 1.00 . A A . 21 GLN HB3 1 1
14 19859 1 1 21 GLN HE21 H 10.712 -16.939 15.302 1.00 . A A . 21 GLN HE21 1 1
14 19860 1 1 21 GLN HE22 H 10.240 -17.954 13.935 1.00 . A A . 21 GLN HE22 1 1
14 19861 1 1 21 GLN HG2 H 14.153 -17.090 14.857 1.00 . A A . 21 GLN HG2 1 1
14 19862 1 1 21 GLN HG3 H 12.810 -16.599 15.908 1.00 . A A . 21 GLN HG3 1 1
14 19863 1 1 21 GLN N N 11.509 -13.489 14.513 1.00 . A A . 21 GLN N 1 1
14 19864 1 1 21 GLN NE2 N 10.957 -17.441 14.449 1.00 . A A . 21 GLN NE2 1 1
14 19865 1 1 21 GLN O O 13.299 -12.967 17.141 1.00 . A A . 21 GLN O 1 1
14 19866 1 1 21 GLN OE1 O 12.583 -18.002 12.996 1.00 . A A . 21 GLN OE1 1 1
14 19867 1 1 22 LYS C C 16.546 -11.583 14.705 1.00 . A A . 22 LYS C 1 1
14 19868 1 1 22 LYS CA C 15.372 -11.703 15.678 1.00 . A A . 22 LYS CA 1 1
14 19869 1 1 22 LYS CB C 15.789 -12.075 17.102 1.00 . A A . 22 LYS CB 1 1
14 19870 1 1 22 LYS CD C 15.552 -14.137 18.535 1.00 . A A . 22 LYS CD 1 1
14 19871 1 1 22 LYS CE C 15.196 -15.618 18.396 1.00 . A A . 22 LYS CE 1 1
14 19872 1 1 22 LYS CG C 16.080 -13.573 17.214 1.00 . A A . 22 LYS CG 1 1
14 19873 1 1 22 LYS H H 14.480 -12.924 14.176 1.00 . A A . 22 LYS H 1 1
14 19874 1 1 22 LYS HA H 14.852 -10.746 15.727 1.00 . A A . 22 LYS HA 1 1
14 19875 1 1 22 LYS HB2 H 16.689 -11.518 17.364 1.00 . A A . 22 LYS HB2 1 1
14 19876 1 1 22 LYS HB3 H 14.988 -11.800 17.789 1.00 . A A . 22 LYS HB3 1 1
14 19877 1 1 22 LYS HD2 H 16.322 -14.028 19.299 1.00 . A A . 22 LYS HD2 1 1
14 19878 1 1 22 LYS HD3 H 14.672 -13.569 18.835 1.00 . A A . 22 LYS HD3 1 1
14 19879 1 1 22 LYS HE2 H 14.438 -15.733 17.621 1.00 . A A . 22 LYS HE2 1 1
14 19880 1 1 22 LYS HE3 H 16.087 -16.175 18.106 1.00 . A A . 22 LYS HE3 1 1
14 19881 1 1 22 LYS HG2 H 15.594 -14.091 16.388 1.00 . A A . 22 LYS HG2 1 1
14 19882 1 1 22 LYS HG3 H 17.157 -13.730 17.147 1.00 . A A . 22 LYS HG3 1 1
14 19883 1 1 22 LYS HZ1 H 13.833 -15.622 19.936 1.00 . A A . 22 LYS HZ1 1 1
14 19884 1 1 22 LYS HZ2 H 14.437 -17.129 19.546 1.00 . A A . 22 LYS HZ2 1 1
14 19885 1 1 22 LYS HZ3 H 15.369 -16.051 20.399 1.00 . A A . 22 LYS HZ3 1 1
14 19886 1 1 22 LYS N N 14.415 -12.666 15.160 1.00 . A A . 22 LYS N 1 1
14 19887 1 1 22 LYS NZ N 14.667 -16.143 19.665 1.00 . A A . 22 LYS NZ 1 1
14 19888 1 1 22 LYS O O 17.698 -11.651 15.159 1.00 . A A . 22 LYS O 1 1
14 19889 1 1 23 LYS C C 16.800 -10.271 11.332 1.00 . A A . 23 LYS C 1 1
14 19890 1 1 23 LYS CA C 17.260 -11.283 12.383 1.00 . A A . 23 LYS CA 1 1
14 19891 1 1 23 LYS CB C 17.611 -12.655 11.803 1.00 . A A . 23 LYS CB 1 1
14 19892 1 1 23 LYS CD C 19.421 -14.390 11.531 1.00 . A A . 23 LYS CD 1 1
14 19893 1 1 23 LYS CE C 19.536 -15.344 12.722 1.00 . A A . 23 LYS CE 1 1
14 19894 1 1 23 LYS CG C 19.095 -12.969 11.997 1.00 . A A . 23 LYS CG 1 1
14 19895 1 1 23 LYS H H 15.261 -11.365 13.117 1.00 . A A . 23 LYS H 1 1
14 19896 1 1 23 LYS HA H 18.150 -10.899 12.880 1.00 . A A . 23 LYS HA 1 1
14 19897 1 1 23 LYS HB2 H 17.018 -13.416 12.310 1.00 . A A . 23 LYS HB2 1 1
14 19898 1 1 23 LYS HB3 H 17.365 -12.663 10.741 1.00 . A A . 23 LYS HB3 1 1
14 19899 1 1 23 LYS HD2 H 18.625 -14.738 10.873 1.00 . A A . 23 LYS HD2 1 1
14 19900 1 1 23 LYS HD3 H 20.359 -14.374 10.976 1.00 . A A . 23 LYS HD3 1 1
14 19901 1 1 23 LYS HE2 H 19.143 -14.854 13.613 1.00 . A A . 23 LYS HE2 1 1
14 19902 1 1 23 LYS HE3 H 18.948 -16.240 12.521 1.00 . A A . 23 LYS HE3 1 1
14 19903 1 1 23 LYS HG2 H 19.686 -12.261 11.415 1.00 . A A . 23 LYS HG2 1 1
14 19904 1 1 23 LYS HG3 H 19.345 -12.857 13.052 1.00 . A A . 23 LYS HG3 1 1
14 19905 1 1 23 LYS HZ1 H 21.492 -14.870 13.145 1.00 . A A . 23 LYS HZ1 1 1
14 19906 1 1 23 LYS HZ2 H 20.993 -16.343 13.753 1.00 . A A . 23 LYS HZ2 1 1
14 19907 1 1 23 LYS HZ3 H 21.322 -16.177 12.134 1.00 . A A . 23 LYS HZ3 1 1
14 19908 1 1 23 LYS N N 16.237 -11.410 13.407 1.00 . A A . 23 LYS N 1 1
14 19909 1 1 23 LYS NZ N 20.943 -15.708 12.957 1.00 . A A . 23 LYS NZ 1 1
14 19910 1 1 23 LYS O O 15.891 -10.599 10.555 1.00 . A A . 23 LYS O 1 1
14 19911 1 1 24 LEU C C 18.347 -7.581 9.648 1.00 . A A . 24 LEU C 1 1
14 19912 1 1 24 LEU CA C 17.083 -8.033 10.381 1.00 . A A . 24 LEU CA 1 1
14 19913 1 1 24 LEU CB C 16.341 -6.895 11.086 1.00 . A A . 24 LEU CB 1 1
14 19914 1 1 24 LEU CD1 C 14.151 -7.707 10.135 1.00 . A A . 24 LEU CD1 1 1
14 19915 1 1 24 LEU CD2 C 14.667 -8.022 12.599 1.00 . A A . 24 LEU CD2 1 1
14 19916 1 1 24 LEU CG C 14.856 -7.135 11.367 1.00 . A A . 24 LEU CG 1 1
14 19917 1 1 24 LEU H H 18.166 -8.891 12.004 1.00 . A A . 24 LEU H 1 1
14 19918 1 1 24 LEU HA H 16.395 -8.479 9.663 1.00 . A A . 24 LEU HA 1 1
14 19919 1 1 24 LEU HB2 H 16.858 -6.730 12.031 1.00 . A A . 24 LEU HB2 1 1
14 19920 1 1 24 LEU HB3 H 16.463 -6.015 10.456 1.00 . A A . 24 LEU HB3 1 1
14 19921 1 1 24 LEU HD11 H 14.613 -8.651 9.847 1.00 . A A . 24 LEU HD11 1 1
14 19922 1 1 24 LEU HD12 H 13.098 -7.865 10.370 1.00 . A A . 24 LEU HD12 1 1
14 19923 1 1 24 LEU HD13 H 14.227 -7.005 9.304 1.00 . A A . 24 LEU HD13 1 1
14 19924 1 1 24 LEU HD21 H 15.120 -7.549 13.470 1.00 . A A . 24 LEU HD21 1 1
14 19925 1 1 24 LEU HD22 H 13.601 -8.172 12.768 1.00 . A A . 24 LEU HD22 1 1
14 19926 1 1 24 LEU HD23 H 15.139 -8.991 12.435 1.00 . A A . 24 LEU HD23 1 1
14 19927 1 1 24 LEU HG H 14.443 -6.148 11.574 1.00 . A A . 24 LEU HG 1 1
14 19928 1 1 24 LEU N N 17.426 -9.080 11.328 1.00 . A A . 24 LEU N 1 1
14 19929 1 1 24 LEU O O 19.128 -6.817 10.234 1.00 . A A . 24 LEU O 1 1
14 19930 1 1 25 THR C C 19.409 -6.377 6.875 1.00 . A A . 25 THR C 1 1
14 19931 1 1 25 THR CA C 19.678 -7.699 7.597 1.00 . A A . 25 THR CA 1 1
14 19932 1 1 25 THR CB C 19.986 -8.858 6.647 1.00 . A A . 25 THR CB 1 1
14 19933 1 1 25 THR CG2 C 20.318 -10.153 7.392 1.00 . A A . 25 THR CG2 1 1
14 19934 1 1 25 THR H H 17.827 -8.679 7.991 1.00 . A A . 25 THR H 1 1
14 19935 1 1 25 THR HA H 20.536 -7.574 8.257 1.00 . A A . 25 THR HA 1 1
14 19936 1 1 25 THR HB H 20.726 -8.620 5.883 1.00 . A A . 25 THR HB 1 1
14 19937 1 1 25 THR HG1 H 18.805 -9.962 5.539 1.00 . A A . 25 THR HG1 1 1
14 19938 1 1 25 THR HG21 H 19.899 -10.102 8.396 1.00 . A A . 25 THR HG21 1 1
14 19939 1 1 25 THR HG22 H 19.884 -11.005 6.868 1.00 . A A . 25 THR HG22 1 1
14 19940 1 1 25 THR HG23 H 21.399 -10.284 7.446 1.00 . A A . 25 THR HG23 1 1
14 19941 1 1 25 THR N N 18.520 -8.053 8.400 1.00 . A A . 25 THR N 1 1
14 19942 1 1 25 THR O O 18.599 -6.373 5.937 1.00 . A A . 25 THR O 1 1
14 19943 1 1 25 THR OG1 O 18.738 -9.131 6.016 1.00 . A A . 25 THR OG1 1 1
14 19944 1 1 26 LEU C C 19.867 -4.129 5.197 1.00 . A A . 26 LEU C 1 1
14 19945 1 1 26 LEU CA C 19.915 -3.987 6.720 1.00 . A A . 26 LEU CA 1 1
14 19946 1 1 26 LEU CB C 21.002 -3.031 7.214 1.00 . A A . 26 LEU CB 1 1
14 19947 1 1 26 LEU CD1 C 21.260 -0.630 7.941 1.00 . A A . 26 LEU CD1 1 1
14 19948 1 1 26 LEU CD2 C 21.606 -1.272 5.511 1.00 . A A . 26 LEU CD2 1 1
14 19949 1 1 26 LEU CG C 20.843 -1.566 6.804 1.00 . A A . 26 LEU CG 1 1
14 19950 1 1 26 LEU H H 20.731 -5.391 8.100 1.00 . A A . 26 LEU H 1 1
14 19951 1 1 26 LEU HA H 18.956 -3.606 7.071 1.00 . A A . 26 LEU HA 1 1
14 19952 1 1 26 LEU HB2 H 20.998 -3.098 8.302 1.00 . A A . 26 LEU HB2 1 1
14 19953 1 1 26 LEU HB3 H 21.947 -3.422 6.838 1.00 . A A . 26 LEU HB3 1 1
14 19954 1 1 26 LEU HD11 H 22.301 -0.812 8.208 1.00 . A A . 26 LEU HD11 1 1
14 19955 1 1 26 LEU HD12 H 21.135 0.402 7.615 1.00 . A A . 26 LEU HD12 1 1
14 19956 1 1 26 LEU HD13 H 20.634 -0.805 8.815 1.00 . A A . 26 LEU HD13 1 1
14 19957 1 1 26 LEU HD21 H 21.233 -1.906 4.707 1.00 . A A . 26 LEU HD21 1 1
14 19958 1 1 26 LEU HD22 H 21.472 -0.223 5.250 1.00 . A A . 26 LEU HD22 1 1
14 19959 1 1 26 LEU HD23 H 22.669 -1.469 5.654 1.00 . A A . 26 LEU HD23 1 1
14 19960 1 1 26 LEU HG H 19.776 -1.435 6.624 1.00 . A A . 26 LEU HG 1 1
14 19961 1 1 26 LEU N N 20.081 -5.300 7.319 1.00 . A A . 26 LEU N 1 1
14 19962 1 1 26 LEU O O 19.156 -3.343 4.553 1.00 . A A . 26 LEU O 1 1
14 19963 1 1 27 SER C C 19.268 -5.790 2.747 1.00 . A A . 27 SER C 1 1
14 19964 1 1 27 SER CA C 20.653 -5.352 3.227 1.00 . A A . 27 SER CA 1 1
14 19965 1 1 27 SER CB C 21.699 -6.409 2.866 1.00 . A A . 27 SER CB 1 1
14 19966 1 1 27 SER H H 21.170 -5.717 5.263 1.00 . A A . 27 SER H 1 1
14 19967 1 1 27 SER HA H 20.914 -4.409 2.747 1.00 . A A . 27 SER HA 1 1
14 19968 1 1 27 SER HB2 H 21.519 -7.294 3.477 1.00 . A A . 27 SER HB2 1 1
14 19969 1 1 27 SER HB3 H 21.574 -6.672 1.816 1.00 . A A . 27 SER HB3 1 1
14 19970 1 1 27 SER HG H 23.646 -6.623 2.814 1.00 . A A . 27 SER HG 1 1
14 19971 1 1 27 SER N N 20.612 -5.112 4.660 1.00 . A A . 27 SER N 1 1
14 19972 1 1 27 SER O O 18.818 -5.287 1.707 1.00 . A A . 27 SER O 1 1
14 19973 1 1 27 SER OG O 23.027 -5.947 3.098 1.00 . A A . 27 SER OG 1 1
14 19974 1 1 28 GLY C C 16.260 -6.154 3.531 1.00 . A A . 28 GLY C 1 1
14 19975 1 1 28 GLY CA C 17.310 -7.201 3.155 1.00 . A A . 28 GLY CA 1 1
14 19976 1 1 28 GLY H H 19.073 -7.067 4.345 1.00 . A A . 28 GLY H 1 1
14 19977 1 1 28 GLY HA2 H 17.256 -7.389 2.083 1.00 . A A . 28 GLY HA2 1 1
14 19978 1 1 28 GLY HA3 H 17.115 -8.132 3.688 1.00 . A A . 28 GLY HA3 1 1
14 19979 1 1 28 GLY N N 18.630 -6.703 3.501 1.00 . A A . 28 GLY N 1 1
14 19980 1 1 28 GLY O O 15.150 -6.208 2.981 1.00 . A A . 28 GLY O 1 1
14 19981 1 1 29 ILE C C 15.372 -3.287 3.702 1.00 . A A . 29 ILE C 1 1
14 19982 1 1 29 ILE CA C 15.719 -4.189 4.888 1.00 . A A . 29 ILE CA 1 1
14 19983 1 1 29 ILE CB C 16.314 -3.437 6.080 1.00 . A A . 29 ILE CB 1 1
14 19984 1 1 29 ILE CD1 C 14.588 -4.123 7.786 1.00 . A A . 29 ILE CD1 1 1
14 19985 1 1 29 ILE CG1 C 16.063 -4.194 7.386 1.00 . A A . 29 ILE CG1 1 1
14 19986 1 1 29 ILE CG2 C 15.788 -2.001 6.139 1.00 . A A . 29 ILE CG2 1 1
14 19987 1 1 29 ILE H H 17.560 -5.264 4.850 1.00 . A A . 29 ILE H 1 1
14 19988 1 1 29 ILE HA H 14.813 -4.688 5.232 1.00 . A A . 29 ILE HA 1 1
14 19989 1 1 29 ILE HB H 17.386 -3.404 5.889 1.00 . A A . 29 ILE HB 1 1
14 19990 1 1 29 ILE HD11 H 13.969 -4.558 7.002 1.00 . A A . 29 ILE HD11 1 1
14 19991 1 1 29 ILE HD12 H 14.447 -4.671 8.718 1.00 . A A . 29 ILE HD12 1 1
14 19992 1 1 29 ILE HD13 H 14.293 -3.085 7.937 1.00 . A A . 29 ILE HD13 1 1
14 19993 1 1 29 ILE HG12 H 16.345 -5.238 7.250 1.00 . A A . 29 ILE HG12 1 1
14 19994 1 1 29 ILE HG13 H 16.683 -3.759 8.171 1.00 . A A . 29 ILE HG13 1 1
14 19995 1 1 29 ILE HG21 H 14.702 -2.007 6.231 1.00 . A A . 29 ILE HG21 1 1
14 19996 1 1 29 ILE HG22 H 16.231 -1.496 6.998 1.00 . A A . 29 ILE HG22 1 1
14 19997 1 1 29 ILE HG23 H 16.065 -1.466 5.231 1.00 . A A . 29 ILE HG23 1 1
14 19998 1 1 29 ILE N N 16.624 -5.237 4.445 1.00 . A A . 29 ILE N 1 1
14 19999 1 1 29 ILE O O 14.176 -3.067 3.459 1.00 . A A . 29 ILE O 1 1
14 20000 1 1 30 CYS C C 15.501 -2.702 0.742 1.00 . A A . 30 CYS C 1 1
14 20001 1 1 30 CYS CA C 16.210 -1.922 1.852 1.00 . A A . 30 CYS CA 1 1
14 20002 1 1 30 CYS CB C 17.538 -1.330 1.375 1.00 . A A . 30 CYS CB 1 1
14 20003 1 1 30 CYS H H 17.362 -3.022 3.267 1.00 . A A . 30 CYS H 1 1
14 20004 1 1 30 CYS HA H 15.566 -1.106 2.179 1.00 . A A . 30 CYS HA 1 1
14 20005 1 1 30 CYS HB2 H 18.019 -0.884 2.245 1.00 . A A . 30 CYS HB2 1 1
14 20006 1 1 30 CYS HB3 H 18.147 -2.162 1.020 1.00 . A A . 30 CYS HB3 1 1
14 20007 1 1 30 CYS HG H 18.558 0.031 -0.552 1.00 . A A . 30 CYS HG 1 1
14 20008 1 1 30 CYS N N 16.406 -2.791 2.999 1.00 . A A . 30 CYS N 1 1
14 20009 1 1 30 CYS O O 14.527 -2.177 0.183 1.00 . A A . 30 CYS O 1 1
14 20010 1 1 30 CYS SG S 17.388 -0.073 0.071 1.00 . A A . 30 CYS SG 1 1
14 20011 1 1 31 GLU C C 13.997 -5.162 -0.167 1.00 . A A . 31 GLU C 1 1
14 20012 1 1 31 GLU CA C 15.413 -4.759 -0.582 1.00 . A A . 31 GLU CA 1 1
14 20013 1 1 31 GLU CB C 16.276 -5.992 -0.855 1.00 . A A . 31 GLU CB 1 1
14 20014 1 1 31 GLU CD C 16.766 -8.355 -0.124 1.00 . A A . 31 GLU CD 1 1
14 20015 1 1 31 GLU CG C 15.755 -7.207 -0.085 1.00 . A A . 31 GLU CG 1 1
14 20016 1 1 31 GLU H H 16.803 -4.276 0.961 1.00 . A A . 31 GLU H 1 1
14 20017 1 1 31 GLU HA H 15.359 -4.156 -1.489 1.00 . A A . 31 GLU HA 1 1
14 20018 1 1 31 GLU HB2 H 16.252 -6.212 -1.923 1.00 . A A . 31 GLU HB2 1 1
14 20019 1 1 31 GLU HB3 H 17.303 -5.777 -0.560 1.00 . A A . 31 GLU HB3 1 1
14 20020 1 1 31 GLU HG2 H 15.583 -6.921 0.953 1.00 . A A . 31 GLU HG2 1 1
14 20021 1 1 31 GLU HG3 H 14.812 -7.528 -0.526 1.00 . A A . 31 GLU HG3 1 1
14 20022 1 1 31 GLU N N 15.995 -3.918 0.451 1.00 . A A . 31 GLU N 1 1
14 20023 1 1 31 GLU O O 13.157 -5.366 -1.056 1.00 . A A . 31 GLU O 1 1
14 20024 1 1 31 GLU OE1 O 18.004 -7.993 -0.093 1.00 . A A . 31 GLU OE1 1 1
14 20025 1 1 31 GLU OE2 O 16.370 -9.529 -0.181 1.00 . A A . 31 GLU OE2 1 1
14 20026 1 1 32 PHE C C 11.429 -4.587 1.269 1.00 . A A . 32 PHE C 1 1
14 20027 1 1 32 PHE CA C 12.460 -5.641 1.678 1.00 . A A . 32 PHE CA 1 1
14 20028 1 1 32 PHE CB C 12.545 -5.757 3.212 1.00 . A A . 32 PHE CB 1 1
14 20029 1 1 32 PHE CD1 C 10.282 -6.507 4.114 1.00 . A A . 32 PHE CD1 1 1
14 20030 1 1 32 PHE CD2 C 10.970 -4.185 4.449 1.00 . A A . 32 PHE CD2 1 1
14 20031 1 1 32 PHE CE1 C 9.070 -6.244 4.788 1.00 . A A . 32 PHE CE1 1 1
14 20032 1 1 32 PHE CE2 C 9.758 -3.924 5.122 1.00 . A A . 32 PHE CE2 1 1
14 20033 1 1 32 PHE CG C 11.238 -5.478 3.943 1.00 . A A . 32 PHE CG 1 1
14 20034 1 1 32 PHE CZ C 8.808 -4.953 5.292 1.00 . A A . 32 PHE CZ 1 1
14 20035 1 1 32 PHE H H 14.512 -5.080 1.821 1.00 . A A . 32 PHE H 1 1
14 20036 1 1 32 PHE HA H 12.140 -6.614 1.306 1.00 . A A . 32 PHE HA 1 1
14 20037 1 1 32 PHE HB2 H 12.900 -6.755 3.476 1.00 . A A . 32 PHE HB2 1 1
14 20038 1 1 32 PHE HB3 H 13.289 -5.047 3.579 1.00 . A A . 32 PHE HB3 1 1
14 20039 1 1 32 PHE HD1 H 10.474 -7.498 3.730 1.00 . A A . 32 PHE HD1 1 1
14 20040 1 1 32 PHE HD2 H 11.693 -3.392 4.321 1.00 . A A . 32 PHE HD2 1 1
14 20041 1 1 32 PHE HE1 H 8.342 -7.032 4.917 1.00 . A A . 32 PHE HE1 1 1
14 20042 1 1 32 PHE HE2 H 9.558 -2.934 5.508 1.00 . A A . 32 PHE HE2 1 1
14 20043 1 1 32 PHE HZ H 7.880 -4.752 5.809 1.00 . A A . 32 PHE HZ 1 1
14 20044 1 1 32 PHE N N 13.763 -5.266 1.154 1.00 . A A . 32 PHE N 1 1
14 20045 1 1 32 PHE O O 10.372 -4.969 0.744 1.00 . A A . 32 PHE O 1 1
14 20046 1 1 33 ILE C C 10.668 -2.164 -0.345 1.00 . A A . 33 ILE C 1 1
14 20047 1 1 33 ILE CA C 10.857 -2.209 1.172 1.00 . A A . 33 ILE CA 1 1
14 20048 1 1 33 ILE CB C 11.368 -0.896 1.767 1.00 . A A . 33 ILE CB 1 1
14 20049 1 1 33 ILE CD1 C 11.963 -0.269 4.136 1.00 . A A . 33 ILE CD1 1 1
14 20050 1 1 33 ILE CG1 C 10.840 -0.696 3.189 1.00 . A A . 33 ILE CG1 1 1
14 20051 1 1 33 ILE CG2 C 11.030 0.287 0.858 1.00 . A A . 33 ILE CG2 1 1
14 20052 1 1 33 ILE H H 12.642 -3.075 1.950 1.00 . A A . 33 ILE H 1 1
14 20053 1 1 33 ILE HA H 9.899 -2.433 1.643 1.00 . A A . 33 ILE HA 1 1
14 20054 1 1 33 ILE HB H 12.452 -1.003 1.803 1.00 . A A . 33 ILE HB 1 1
14 20055 1 1 33 ILE HD11 H 12.408 0.664 3.790 1.00 . A A . 33 ILE HD11 1 1
14 20056 1 1 33 ILE HD12 H 11.552 -0.136 5.137 1.00 . A A . 33 ILE HD12 1 1
14 20057 1 1 33 ILE HD13 H 12.734 -1.039 4.169 1.00 . A A . 33 ILE HD13 1 1
14 20058 1 1 33 ILE HG12 H 10.073 0.079 3.176 1.00 . A A . 33 ILE HG12 1 1
14 20059 1 1 33 ILE HG13 H 10.396 -1.628 3.536 1.00 . A A . 33 ILE HG13 1 1
14 20060 1 1 33 ILE HG21 H 9.950 0.357 0.725 1.00 . A A . 33 ILE HG21 1 1
14 20061 1 1 33 ILE HG22 H 11.408 1.203 1.312 1.00 . A A . 33 ILE HG22 1 1
14 20062 1 1 33 ILE HG23 H 11.499 0.154 -0.116 1.00 . A A . 33 ILE HG23 1 1
14 20063 1 1 33 ILE N N 11.749 -3.304 1.513 1.00 . A A . 33 ILE N 1 1
14 20064 1 1 33 ILE O O 9.715 -1.516 -0.802 1.00 . A A . 33 ILE O 1 1
14 20065 1 1 34 SER C C 10.512 -3.968 -2.968 1.00 . A A . 34 SER C 1 1
14 20066 1 1 34 SER CA C 11.496 -2.879 -2.535 1.00 . A A . 34 SER CA 1 1
14 20067 1 1 34 SER CB C 12.872 -3.129 -3.155 1.00 . A A . 34 SER CB 1 1
14 20068 1 1 34 SER H H 12.321 -3.351 -0.628 1.00 . A A . 34 SER H 1 1
14 20069 1 1 34 SER HA H 11.122 -1.911 -2.869 1.00 . A A . 34 SER HA 1 1
14 20070 1 1 34 SER HB2 H 13.632 -2.924 -2.401 1.00 . A A . 34 SER HB2 1 1
14 20071 1 1 34 SER HB3 H 12.933 -4.179 -3.444 1.00 . A A . 34 SER HB3 1 1
14 20072 1 1 34 SER HG H 14.019 -2.403 -4.569 1.00 . A A . 34 SER HG 1 1
14 20073 1 1 34 SER N N 11.564 -2.842 -1.084 1.00 . A A . 34 SER N 1 1
14 20074 1 1 34 SER O O 9.743 -3.728 -3.910 1.00 . A A . 34 SER O 1 1
14 20075 1 1 34 SER OG O 13.107 -2.298 -4.288 1.00 . A A . 34 SER OG 1 1
14 20076 1 1 35 ASN C C 8.348 -6.055 -1.856 1.00 . A A . 35 ASN C 1 1
14 20077 1 1 35 ASN CA C 9.675 -6.238 -2.595 1.00 . A A . 35 ASN CA 1 1
14 20078 1 1 35 ASN CB C 10.287 -7.567 -2.146 1.00 . A A . 35 ASN CB 1 1
14 20079 1 1 35 ASN CG C 10.895 -7.446 -0.747 1.00 . A A . 35 ASN CG 1 1
14 20080 1 1 35 ASN H H 11.222 -5.241 -1.519 1.00 . A A . 35 ASN H 1 1
14 20081 1 1 35 ASN HA H 9.485 -6.250 -3.668 1.00 . A A . 35 ASN HA 1 1
14 20082 1 1 35 ASN HB2 H 9.507 -8.328 -2.130 1.00 . A A . 35 ASN HB2 1 1
14 20083 1 1 35 ASN HB3 H 11.055 -7.861 -2.861 1.00 . A A . 35 ASN HB3 1 1
14 20084 1 1 35 ASN HD21 H 9.000 -7.352 0.004 1.00 . A A . 35 ASN HD21 1 1
14 20085 1 1 35 ASN HD22 H 10.300 -7.259 1.196 1.00 . A A . 35 ASN HD22 1 1
14 20086 1 1 35 ASN N N 10.556 -5.125 -2.283 1.00 . A A . 35 ASN N 1 1
14 20087 1 1 35 ASN ND2 N 9.995 -7.344 0.227 1.00 . A A . 35 ASN ND2 1 1
14 20088 1 1 35 ASN O O 7.597 -7.035 -1.741 1.00 . A A . 35 ASN O 1 1
14 20089 1 1 35 ASN OD1 O 12.101 -7.446 -0.564 1.00 . A A . 35 ASN OD1 1 1
14 20090 1 1 36 ARG C C 6.375 -3.128 -1.061 1.00 . A A . 36 ARG C 1 1
14 20091 1 1 36 ARG CA C 6.865 -4.520 -0.658 1.00 . A A . 36 ARG CA 1 1
14 20092 1 1 36 ARG CB C 7.076 -4.561 0.857 1.00 . A A . 36 ARG CB 1 1
14 20093 1 1 36 ARG CD C 5.272 -6.299 1.140 1.00 . A A . 36 ARG CD 1 1
14 20094 1 1 36 ARG CG C 6.732 -5.940 1.422 1.00 . A A . 36 ARG CG 1 1
14 20095 1 1 36 ARG CZ C 5.137 -8.625 2.046 1.00 . A A . 36 ARG CZ 1 1
14 20096 1 1 36 ARG H H 8.764 -4.072 -1.517 1.00 . A A . 36 ARG H 1 1
14 20097 1 1 36 ARG HA H 6.116 -5.257 -0.947 1.00 . A A . 36 ARG HA 1 1
14 20098 1 1 36 ARG HB2 H 8.121 -4.339 1.074 1.00 . A A . 36 ARG HB2 1 1
14 20099 1 1 36 ARG HB3 H 6.448 -3.801 1.322 1.00 . A A . 36 ARG HB3 1 1
14 20100 1 1 36 ARG HD2 H 4.653 -5.407 1.240 1.00 . A A . 36 ARG HD2 1 1
14 20101 1 1 36 ARG HD3 H 5.181 -6.681 0.124 1.00 . A A . 36 ARG HD3 1 1
14 20102 1 1 36 ARG HE H 4.197 -6.980 2.852 1.00 . A A . 36 ARG HE 1 1
14 20103 1 1 36 ARG HG2 H 7.377 -6.685 0.956 1.00 . A A . 36 ARG HG2 1 1
14 20104 1 1 36 ARG HG3 H 6.913 -5.937 2.497 1.00 . A A . 36 ARG HG3 1 1
14 20105 1 1 36 ARG HH11 H 6.287 -8.384 0.366 1.00 . A A . 36 ARG HH11 1 1
14 20106 1 1 36 ARG HH12 H 6.199 -10.032 0.998 1.00 . A A . 36 ARG HH12 1 1
14 20107 1 1 36 ARG HH21 H 4.064 -9.158 3.710 1.00 . A A . 36 ARG HH21 1 1
14 20108 1 1 36 ARG HH22 H 4.929 -10.474 2.908 1.00 . A A . 36 ARG HH22 1 1
14 20109 1 1 36 ARG N N 8.090 -4.825 -1.378 1.00 . A A . 36 ARG N 1 1
14 20110 1 1 36 ARG NE N 4.805 -7.318 2.106 1.00 . A A . 36 ARG NE 1 1
14 20111 1 1 36 ARG NH1 N 5.938 -9.048 1.058 1.00 . A A . 36 ARG NH1 1 1
14 20112 1 1 36 ARG NH2 N 4.673 -9.488 2.961 1.00 . A A . 36 ARG NH2 1 1
14 20113 1 1 36 ARG O O 5.179 -2.986 -1.357 1.00 . A A . 36 ARG O 1 1
14 20114 1 1 37 PHE C C 7.949 -0.273 -2.475 1.00 . A A . 37 PHE C 1 1
14 20115 1 1 37 PHE CA C 6.955 -0.778 -1.427 1.00 . A A . 37 PHE CA 1 1
14 20116 1 1 37 PHE CB C 6.993 0.107 -0.166 1.00 . A A . 37 PHE CB 1 1
14 20117 1 1 37 PHE CD1 C 5.409 -0.902 1.557 1.00 . A A . 37 PHE CD1 1 1
14 20118 1 1 37 PHE CD2 C 7.817 -1.056 1.943 1.00 . A A . 37 PHE CD2 1 1
14 20119 1 1 37 PHE CE1 C 5.171 -1.585 2.769 1.00 . A A . 37 PHE CE1 1 1
14 20120 1 1 37 PHE CE2 C 7.579 -1.740 3.154 1.00 . A A . 37 PHE CE2 1 1
14 20121 1 1 37 PHE CG C 6.733 -0.635 1.139 1.00 . A A . 37 PHE CG 1 1
14 20122 1 1 37 PHE CZ C 6.256 -2.005 3.567 1.00 . A A . 37 PHE CZ 1 1
14 20123 1 1 37 PHE H H 8.258 -2.346 -0.806 1.00 . A A . 37 PHE H 1 1
14 20124 1 1 37 PHE HA H 5.945 -0.705 -1.831 1.00 . A A . 37 PHE HA 1 1
14 20125 1 1 37 PHE HB2 H 7.963 0.607 -0.109 1.00 . A A . 37 PHE HB2 1 1
14 20126 1 1 37 PHE HB3 H 6.238 0.889 -0.260 1.00 . A A . 37 PHE HB3 1 1
14 20127 1 1 37 PHE HD1 H 4.571 -0.582 0.953 1.00 . A A . 37 PHE HD1 1 1
14 20128 1 1 37 PHE HD2 H 8.833 -0.856 1.633 1.00 . A A . 37 PHE HD2 1 1
14 20129 1 1 37 PHE HE1 H 4.158 -1.787 3.086 1.00 . A A . 37 PHE HE1 1 1
14 20130 1 1 37 PHE HE2 H 8.410 -2.062 3.765 1.00 . A A . 37 PHE HE2 1 1
14 20131 1 1 37 PHE HZ H 6.074 -2.530 4.494 1.00 . A A . 37 PHE HZ 1 1
14 20132 1 1 37 PHE N N 7.292 -2.144 -1.064 1.00 . A A . 37 PHE N 1 1
14 20133 1 1 37 PHE O O 8.815 0.541 -2.122 1.00 . A A . 37 PHE O 1 1
14 20134 1 1 38 PRO C C 8.330 1.024 -5.332 1.00 . A A . 38 PRO C 1 1
14 20135 1 1 38 PRO CA C 8.667 -0.381 -4.831 1.00 . A A . 38 PRO CA 1 1
14 20136 1 1 38 PRO CB C 8.446 -1.456 -5.882 1.00 . A A . 38 PRO CB 1 1
14 20137 1 1 38 PRO CD C 6.774 -1.717 -4.101 1.00 . A A . 38 PRO CD 1 1
14 20138 1 1 38 PRO CG C 7.135 -2.133 -5.517 1.00 . A A . 38 PRO CG 1 1
14 20139 1 1 38 PRO HA H 9.701 -0.357 -4.486 1.00 . A A . 38 PRO HA 1 1
14 20140 1 1 38 PRO HB2 H 8.358 -1.026 -6.879 1.00 . A A . 38 PRO HB2 1 1
14 20141 1 1 38 PRO HB3 H 9.255 -2.187 -5.881 1.00 . A A . 38 PRO HB3 1 1
14 20142 1 1 38 PRO HD2 H 5.779 -1.274 -4.086 1.00 . A A . 38 PRO HD2 1 1
14 20143 1 1 38 PRO HD3 H 6.780 -2.599 -3.459 1.00 . A A . 38 PRO HD3 1 1
14 20144 1 1 38 PRO HG2 H 6.354 -1.832 -6.215 1.00 . A A . 38 PRO HG2 1 1
14 20145 1 1 38 PRO HG3 H 7.266 -3.214 -5.576 1.00 . A A . 38 PRO HG3 1 1
14 20146 1 1 38 PRO N N 7.808 -0.758 -3.721 1.00 . A A . 38 PRO N 1 1
14 20147 1 1 38 PRO O O 9.254 1.740 -5.747 1.00 . A A . 38 PRO O 1 1
14 20148 1 1 39 TYR C C 7.462 3.765 -5.004 1.00 . A A . 39 TYR C 1 1
14 20149 1 1 39 TYR CA C 6.649 2.707 -5.753 1.00 . A A . 39 TYR CA 1 1
14 20150 1 1 39 TYR CB C 5.134 2.911 -5.570 1.00 . A A . 39 TYR CB 1 1
14 20151 1 1 39 TYR CD1 C 4.225 0.899 -6.833 1.00 . A A . 39 TYR CD1 1 1
14 20152 1 1 39 TYR CD2 C 3.525 3.133 -7.534 1.00 . A A . 39 TYR CD2 1 1
14 20153 1 1 39 TYR CE1 C 3.430 0.330 -7.850 1.00 . A A . 39 TYR CE1 1 1
14 20154 1 1 39 TYR CE2 C 2.730 2.564 -8.551 1.00 . A A . 39 TYR CE2 1 1
14 20155 1 1 39 TYR CG C 4.277 2.302 -6.671 1.00 . A A . 39 TYR CG 1 1
14 20156 1 1 39 TYR CZ C 2.682 1.162 -8.711 1.00 . A A . 39 TYR CZ 1 1
14 20157 1 1 39 TYR H H 6.331 0.753 -4.936 1.00 . A A . 39 TYR H 1 1
14 20158 1 1 39 TYR HA H 6.895 2.778 -6.814 1.00 . A A . 39 TYR HA 1 1
14 20159 1 1 39 TYR HB2 H 4.833 2.498 -4.604 1.00 . A A . 39 TYR HB2 1 1
14 20160 1 1 39 TYR HB3 H 4.924 3.981 -5.538 1.00 . A A . 39 TYR HB3 1 1
14 20161 1 1 39 TYR HD1 H 4.794 0.255 -6.177 1.00 . A A . 39 TYR HD1 1 1
14 20162 1 1 39 TYR HD2 H 3.554 4.207 -7.418 1.00 . A A . 39 TYR HD2 1 1
14 20163 1 1 39 TYR HE1 H 3.397 -0.744 -7.967 1.00 . A A . 39 TYR HE1 1 1
14 20164 1 1 39 TYR HE2 H 2.158 3.207 -9.206 1.00 . A A . 39 TYR HE2 1 1
14 20165 1 1 39 TYR HH H 0.988 0.519 -9.456 1.00 . A A . 39 TYR HH 1 1
14 20166 1 1 39 TYR N N 7.036 1.386 -5.287 1.00 . A A . 39 TYR N 1 1
14 20167 1 1 39 TYR O O 7.697 4.836 -5.583 1.00 . A A . 39 TYR O 1 1
14 20168 1 1 39 TYR OH O 1.914 0.608 -9.695 1.00 . A A . 39 TYR OH 1 1
14 20169 1 1 40 TYR C C 10.082 4.401 -3.448 1.00 . A A . 40 TYR C 1 1
14 20170 1 1 40 TYR CA C 8.621 4.433 -2.994 1.00 . A A . 40 TYR CA 1 1
14 20171 1 1 40 TYR CB C 8.483 4.151 -1.486 1.00 . A A . 40 TYR CB 1 1
14 20172 1 1 40 TYR CD1 C 7.493 6.358 -0.683 1.00 . A A . 40 TYR CD1 1 1
14 20173 1 1 40 TYR CD2 C 6.268 4.289 -0.244 1.00 . A A . 40 TYR CD2 1 1
14 20174 1 1 40 TYR CE1 C 6.479 7.095 -0.034 1.00 . A A . 40 TYR CE1 1 1
14 20175 1 1 40 TYR CE2 C 5.254 5.026 0.404 1.00 . A A . 40 TYR CE2 1 1
14 20176 1 1 40 TYR CG C 7.391 4.952 -0.791 1.00 . A A . 40 TYR CG 1 1
14 20177 1 1 40 TYR CZ C 5.358 6.430 0.509 1.00 . A A . 40 TYR CZ 1 1
14 20178 1 1 40 TYR H H 7.633 2.566 -3.342 1.00 . A A . 40 TYR H 1 1
14 20179 1 1 40 TYR HA H 8.220 5.425 -3.211 1.00 . A A . 40 TYR HA 1 1
14 20180 1 1 40 TYR HB2 H 8.303 3.084 -1.338 1.00 . A A . 40 TYR HB2 1 1
14 20181 1 1 40 TYR HB3 H 9.430 4.386 -0.996 1.00 . A A . 40 TYR HB3 1 1
14 20182 1 1 40 TYR HD1 H 8.348 6.875 -1.094 1.00 . A A . 40 TYR HD1 1 1
14 20183 1 1 40 TYR HD2 H 6.182 3.214 -0.319 1.00 . A A . 40 TYR HD2 1 1
14 20184 1 1 40 TYR HE1 H 6.565 8.170 0.044 1.00 . A A . 40 TYR HE1 1 1
14 20185 1 1 40 TYR HE2 H 4.399 4.511 0.818 1.00 . A A . 40 TYR HE2 1 1
14 20186 1 1 40 TYR HH H 4.363 7.021 2.089 1.00 . A A . 40 TYR HH 1 1
14 20187 1 1 40 TYR N N 7.859 3.459 -3.756 1.00 . A A . 40 TYR N 1 1
14 20188 1 1 40 TYR O O 10.616 5.473 -3.768 1.00 . A A . 40 TYR O 1 1
14 20189 1 1 40 TYR OH O 4.374 7.140 1.136 1.00 . A A . 40 TYR OH 1 1
14 20190 1 1 41 ARG C C 12.276 3.671 -5.246 1.00 . A A . 41 ARG C 1 1
14 20191 1 1 41 ARG CA C 12.078 3.047 -3.863 1.00 . A A . 41 ARG CA 1 1
14 20192 1 1 41 ARG CB C 12.489 1.574 -3.913 1.00 . A A . 41 ARG CB 1 1
14 20193 1 1 41 ARG CD C 14.730 0.461 -3.598 1.00 . A A . 41 ARG CD 1 1
14 20194 1 1 41 ARG CG C 13.908 1.419 -4.463 1.00 . A A . 41 ARG CG 1 1
14 20195 1 1 41 ARG CZ C 16.727 -0.994 -3.987 1.00 . A A . 41 ARG CZ 1 1
14 20196 1 1 41 ARG H H 10.177 2.366 -3.181 1.00 . A A . 41 ARG H 1 1
14 20197 1 1 41 ARG HA H 12.697 3.579 -3.141 1.00 . A A . 41 ARG HA 1 1
14 20198 1 1 41 ARG HB2 H 12.453 1.162 -2.905 1.00 . A A . 41 ARG HB2 1 1
14 20199 1 1 41 ARG HB3 H 11.785 1.031 -4.544 1.00 . A A . 41 ARG HB3 1 1
14 20200 1 1 41 ARG HD2 H 14.992 0.952 -2.661 1.00 . A A . 41 ARG HD2 1 1
14 20201 1 1 41 ARG HD3 H 14.139 -0.428 -3.380 1.00 . A A . 41 ARG HD3 1 1
14 20202 1 1 41 ARG HE H 16.250 0.687 -5.077 1.00 . A A . 41 ARG HE 1 1
14 20203 1 1 41 ARG HG2 H 13.854 1.023 -5.477 1.00 . A A . 41 ARG HG2 1 1
14 20204 1 1 41 ARG HG3 H 14.386 2.398 -4.490 1.00 . A A . 41 ARG HG3 1 1
14 20205 1 1 41 ARG HH11 H 15.494 -1.559 -2.449 1.00 . A A . 41 ARG HH11 1 1
14 20206 1 1 41 ARG HH12 H 16.902 -2.592 -2.716 1.00 . A A . 41 ARG HH12 1 1
14 20207 1 1 41 ARG HH21 H 18.125 -0.670 -5.450 1.00 . A A . 41 ARG HH21 1 1
14 20208 1 1 41 ARG HH22 H 18.405 -2.085 -4.430 1.00 . A A . 41 ARG HH22 1 1
14 20209 1 1 41 ARG N N 10.690 3.202 -3.460 1.00 . A A . 41 ARG N 1 1
14 20210 1 1 41 ARG NE N 15.973 0.080 -4.306 1.00 . A A . 41 ARG NE 1 1
14 20211 1 1 41 ARG NH1 N 16.344 -1.777 -2.970 1.00 . A A . 41 ARG NH1 1 1
14 20212 1 1 41 ARG NH2 N 17.841 -1.272 -4.677 1.00 . A A . 41 ARG NH2 1 1
14 20213 1 1 41 ARG O O 13.252 4.414 -5.423 1.00 . A A . 41 ARG O 1 1
14 20214 1 1 42 GLU C C 11.348 5.418 -7.487 1.00 . A A . 42 GLU C 1 1
14 20215 1 1 42 GLU CA C 11.435 3.891 -7.534 1.00 . A A . 42 GLU CA 1 1
14 20216 1 1 42 GLU CB C 10.337 3.307 -8.426 1.00 . A A . 42 GLU CB 1 1
14 20217 1 1 42 GLU CD C 11.702 1.665 -9.769 1.00 . A A . 42 GLU CD 1 1
14 20218 1 1 42 GLU CG C 10.885 2.958 -9.812 1.00 . A A . 42 GLU CG 1 1
14 20219 1 1 42 GLU H H 10.585 2.742 -5.953 1.00 . A A . 42 GLU H 1 1
14 20220 1 1 42 GLU HA H 12.407 3.603 -7.935 1.00 . A A . 42 GLU HA 1 1
14 20221 1 1 42 GLU HB2 H 9.947 2.402 -7.961 1.00 . A A . 42 GLU HB2 1 1
14 20222 1 1 42 GLU HB3 H 9.532 4.035 -8.518 1.00 . A A . 42 GLU HB3 1 1
14 20223 1 1 42 GLU HG2 H 10.050 2.827 -10.500 1.00 . A A . 42 GLU HG2 1 1
14 20224 1 1 42 GLU HG3 H 11.509 3.780 -10.163 1.00 . A A . 42 GLU HG3 1 1
14 20225 1 1 42 GLU N N 11.361 3.363 -6.182 1.00 . A A . 42 GLU N 1 1
14 20226 1 1 42 GLU O O 11.921 6.069 -8.373 1.00 . A A . 42 GLU O 1 1
14 20227 1 1 42 GLU OE1 O 12.535 1.579 -8.788 1.00 . A A . 42 GLU OE1 1 1
14 20228 1 1 42 GLU OE2 O 11.536 0.798 -10.639 1.00 . A A . 42 GLU OE2 1 1
14 20229 1 1 43 LYS C C 11.689 7.946 -5.551 1.00 . A A . 43 LYS C 1 1
14 20230 1 1 43 LYS CA C 10.487 7.385 -6.313 1.00 . A A . 43 LYS CA 1 1
14 20231 1 1 43 LYS CB C 9.141 7.707 -5.660 1.00 . A A . 43 LYS CB 1 1
14 20232 1 1 43 LYS CD C 8.744 9.938 -6.767 1.00 . A A . 43 LYS CD 1 1
14 20233 1 1 43 LYS CE C 9.825 10.991 -7.020 1.00 . A A . 43 LYS CE 1 1
14 20234 1 1 43 LYS CG C 8.984 9.213 -5.441 1.00 . A A . 43 LYS CG 1 1
14 20235 1 1 43 LYS H H 10.203 5.340 -5.782 1.00 . A A . 43 LYS H 1 1
14 20236 1 1 43 LYS HA H 10.475 7.808 -7.318 1.00 . A A . 43 LYS HA 1 1
14 20237 1 1 43 LYS HB2 H 8.339 7.358 -6.311 1.00 . A A . 43 LYS HB2 1 1
14 20238 1 1 43 LYS HB3 H 9.077 7.184 -4.706 1.00 . A A . 43 LYS HB3 1 1
14 20239 1 1 43 LYS HD2 H 8.762 9.209 -7.578 1.00 . A A . 43 LYS HD2 1 1
14 20240 1 1 43 LYS HD3 H 7.763 10.412 -6.739 1.00 . A A . 43 LYS HD3 1 1
14 20241 1 1 43 LYS HE2 H 10.806 10.518 -6.967 1.00 . A A . 43 LYS HE2 1 1
14 20242 1 1 43 LYS HE3 H 9.688 11.413 -8.015 1.00 . A A . 43 LYS HE3 1 1
14 20243 1 1 43 LYS HG2 H 8.134 9.388 -4.782 1.00 . A A . 43 LYS HG2 1 1
14 20244 1 1 43 LYS HG3 H 9.886 9.597 -4.966 1.00 . A A . 43 LYS HG3 1 1
14 20245 1 1 43 LYS HZ1 H 9.880 11.662 -5.076 1.00 . A A . 43 LYS HZ1 1 1
14 20246 1 1 43 LYS HZ2 H 10.481 12.745 -6.198 1.00 . A A . 43 LYS HZ2 1 1
14 20247 1 1 43 LYS HZ3 H 8.842 12.517 -6.052 1.00 . A A . 43 LYS HZ3 1 1
14 20248 1 1 43 LYS N N 10.645 5.950 -6.471 1.00 . A A . 43 LYS N 1 1
14 20249 1 1 43 LYS NZ N 9.752 12.057 -6.008 1.00 . A A . 43 LYS NZ 1 1
14 20250 1 1 43 LYS O O 12.207 8.996 -5.957 1.00 . A A . 43 LYS O 1 1
14 20251 1 1 44 PHE C C 13.977 6.439 -3.153 1.00 . A A . 44 PHE C 1 1
14 20252 1 1 44 PHE CA C 13.233 7.672 -3.672 1.00 . A A . 44 PHE CA 1 1
14 20253 1 1 44 PHE CB C 12.724 8.535 -2.501 1.00 . A A . 44 PHE CB 1 1
14 20254 1 1 44 PHE CD1 C 14.957 9.764 -2.504 1.00 . A A . 44 PHE CD1 1 1
14 20255 1 1 44 PHE CD2 C 13.652 9.701 -0.438 1.00 . A A . 44 PHE CD2 1 1
14 20256 1 1 44 PHE CE1 C 15.955 10.519 -1.850 1.00 . A A . 44 PHE CE1 1 1
14 20257 1 1 44 PHE CE2 C 14.650 10.456 0.215 1.00 . A A . 44 PHE CE2 1 1
14 20258 1 1 44 PHE CG C 13.801 9.354 -1.801 1.00 . A A . 44 PHE CG 1 1
14 20259 1 1 44 PHE CZ C 15.801 10.865 -0.491 1.00 . A A . 44 PHE CZ 1 1
14 20260 1 1 44 PHE H H 11.619 6.389 -4.213 1.00 . A A . 44 PHE H 1 1
14 20261 1 1 44 PHE HA H 13.926 8.290 -4.241 1.00 . A A . 44 PHE HA 1 1
14 20262 1 1 44 PHE HB2 H 11.942 9.206 -2.865 1.00 . A A . 44 PHE HB2 1 1
14 20263 1 1 44 PHE HB3 H 12.263 7.884 -1.756 1.00 . A A . 44 PHE HB3 1 1
14 20264 1 1 44 PHE HD1 H 15.084 9.502 -3.545 1.00 . A A . 44 PHE HD1 1 1
14 20265 1 1 44 PHE HD2 H 12.774 9.391 0.109 1.00 . A A . 44 PHE HD2 1 1
14 20266 1 1 44 PHE HE1 H 16.837 10.831 -2.391 1.00 . A A . 44 PHE HE1 1 1
14 20267 1 1 44 PHE HE2 H 14.533 10.720 1.256 1.00 . A A . 44 PHE HE2 1 1
14 20268 1 1 44 PHE HZ H 16.565 11.443 0.009 1.00 . A A . 44 PHE HZ 1 1
14 20269 1 1 44 PHE N N 12.103 7.246 -4.479 1.00 . A A . 44 PHE N 1 1
14 20270 1 1 44 PHE O O 13.646 5.970 -2.055 1.00 . A A . 44 PHE O 1 1
14 20271 1 1 45 PRO C C 16.784 5.129 -2.523 1.00 . A A . 45 PRO C 1 1
14 20272 1 1 45 PRO CA C 15.750 4.784 -3.596 1.00 . A A . 45 PRO CA 1 1
14 20273 1 1 45 PRO CB C 16.379 4.337 -4.905 1.00 . A A . 45 PRO CB 1 1
14 20274 1 1 45 PRO CD C 15.313 6.527 -5.231 1.00 . A A . 45 PRO CD 1 1
14 20275 1 1 45 PRO CG C 16.284 5.531 -5.842 1.00 . A A . 45 PRO CG 1 1
14 20276 1 1 45 PRO HA H 15.099 4.018 -3.176 1.00 . A A . 45 PRO HA 1 1
14 20277 1 1 45 PRO HB2 H 17.428 4.073 -4.773 1.00 . A A . 45 PRO HB2 1 1
14 20278 1 1 45 PRO HB3 H 15.849 3.486 -5.333 1.00 . A A . 45 PRO HB3 1 1
14 20279 1 1 45 PRO HD2 H 15.795 7.498 -5.122 1.00 . A A . 45 PRO HD2 1 1
14 20280 1 1 45 PRO HD3 H 14.450 6.631 -5.888 1.00 . A A . 45 PRO HD3 1 1
14 20281 1 1 45 PRO HG2 H 17.267 5.984 -5.969 1.00 . A A . 45 PRO HG2 1 1
14 20282 1 1 45 PRO HG3 H 15.922 5.192 -6.813 1.00 . A A . 45 PRO HG3 1 1
14 20283 1 1 45 PRO N N 14.950 5.947 -3.941 1.00 . A A . 45 PRO N 1 1
14 20284 1 1 45 PRO O O 17.680 4.306 -2.281 1.00 . A A . 45 PRO O 1 1
14 20285 1 1 46 ALA C C 17.097 6.218 0.478 1.00 . A A . 46 ALA C 1 1
14 20286 1 1 46 ALA CA C 17.559 6.764 -0.874 1.00 . A A . 46 ALA CA 1 1
14 20287 1 1 46 ALA CB C 17.507 8.289 -0.762 1.00 . A A . 46 ALA CB 1 1
14 20288 1 1 46 ALA H H 15.876 6.938 -2.170 1.00 . A A . 46 ALA H 1 1
14 20289 1 1 46 ALA HA H 18.574 6.417 -1.069 1.00 . A A . 46 ALA HA 1 1
14 20290 1 1 46 ALA HB1 H 17.786 8.726 -1.721 1.00 . A A . 46 ALA HB1 1 1
14 20291 1 1 46 ALA HB2 H 16.496 8.608 -0.507 1.00 . A A . 46 ALA HB2 1 1
14 20292 1 1 46 ALA HB3 H 18.192 8.629 0.015 1.00 . A A . 46 ALA HB3 1 1
14 20293 1 1 46 ALA N N 16.644 6.318 -1.911 1.00 . A A . 46 ALA N 1 1
14 20294 1 1 46 ALA O O 17.394 6.850 1.503 1.00 . A A . 46 ALA O 1 1
14 20295 1 1 47 TRP C C 17.074 3.926 2.489 1.00 . A A . 47 TRP C 1 1
14 20296 1 1 47 TRP CA C 15.893 4.452 1.671 1.00 . A A . 47 TRP CA 1 1
14 20297 1 1 47 TRP CB C 14.870 3.366 1.331 1.00 . A A . 47 TRP CB 1 1
14 20298 1 1 47 TRP CD1 C 13.146 4.030 -0.471 1.00 . A A . 47 TRP CD1 1 1
14 20299 1 1 47 TRP CD2 C 12.437 4.398 1.595 1.00 . A A . 47 TRP CD2 1 1
14 20300 1 1 47 TRP CE2 C 11.431 4.792 0.737 1.00 . A A . 47 TRP CE2 1 1
14 20301 1 1 47 TRP CE3 C 12.295 4.505 2.990 1.00 . A A . 47 TRP CE3 1 1
14 20302 1 1 47 TRP CG C 13.540 3.908 0.804 1.00 . A A . 47 TRP CG 1 1
14 20303 1 1 47 TRP CH2 C 10.047 5.436 2.562 1.00 . A A . 47 TRP CH2 1 1
14 20304 1 1 47 TRP CZ2 C 10.211 5.320 1.177 1.00 . A A . 47 TRP CZ2 1 1
14 20305 1 1 47 TRP CZ3 C 11.070 5.035 3.413 1.00 . A A . 47 TRP CZ3 1 1
14 20306 1 1 47 TRP H H 16.188 4.617 -0.433 1.00 . A A . 47 TRP H 1 1
14 20307 1 1 47 TRP HA H 15.383 5.227 2.243 1.00 . A A . 47 TRP HA 1 1
14 20308 1 1 47 TRP HB2 H 15.317 2.723 0.574 1.00 . A A . 47 TRP HB2 1 1
14 20309 1 1 47 TRP HB3 H 14.701 2.784 2.237 1.00 . A A . 47 TRP HB3 1 1
14 20310 1 1 47 TRP HD1 H 13.688 3.772 -1.370 1.00 . A A . 47 TRP HD1 1 1
14 20311 1 1 47 TRP HE1 H 11.448 4.710 -1.473 1.00 . A A . 47 TRP HE1 1 1
14 20312 1 1 47 TRP HE3 H 13.042 4.216 3.720 1.00 . A A . 47 TRP HE3 1 1
14 20313 1 1 47 TRP HH2 H 9.127 5.837 2.972 1.00 . A A . 47 TRP HH2 1 1
14 20314 1 1 47 TRP HZ2 H 9.416 5.631 0.509 1.00 . A A . 47 TRP HZ2 1 1
14 20315 1 1 47 TRP HZ3 H 10.868 5.156 4.471 1.00 . A A . 47 TRP HZ3 1 1
14 20316 1 1 47 TRP N N 16.390 5.074 0.456 1.00 . A A . 47 TRP N 1 1
14 20317 1 1 47 TRP NE1 N 11.876 4.561 -0.560 1.00 . A A . 47 TRP NE1 1 1
14 20318 1 1 47 TRP O O 17.202 4.316 3.659 1.00 . A A . 47 TRP O 1 1
14 20319 1 1 48 GLN C C 19.742 3.572 3.376 1.00 . A A . 48 GLN C 1 1
14 20320 1 1 48 GLN CA C 19.058 2.492 2.535 1.00 . A A . 48 GLN CA 1 1
14 20321 1 1 48 GLN CB C 20.036 1.877 1.532 1.00 . A A . 48 GLN CB 1 1
14 20322 1 1 48 GLN CD C 22.480 1.592 2.085 1.00 . A A . 48 GLN CD 1 1
14 20323 1 1 48 GLN CG C 21.075 1.007 2.242 1.00 . A A . 48 GLN CG 1 1
14 20324 1 1 48 GLN H H 17.722 2.795 0.901 1.00 . A A . 48 GLN H 1 1
14 20325 1 1 48 GLN HA H 18.689 1.708 3.195 1.00 . A A . 48 GLN HA 1 1
14 20326 1 1 48 GLN HB2 H 19.479 1.260 0.827 1.00 . A A . 48 GLN HB2 1 1
14 20327 1 1 48 GLN HB3 H 20.534 2.679 0.986 1.00 . A A . 48 GLN HB3 1 1
14 20328 1 1 48 GLN HE21 H 23.190 0.030 3.190 1.00 . A A . 48 GLN HE21 1 1
14 20329 1 1 48 GLN HE22 H 24.403 1.189 2.637 1.00 . A A . 48 GLN HE22 1 1
14 20330 1 1 48 GLN HG2 H 20.828 0.956 3.303 1.00 . A A . 48 GLN HG2 1 1
14 20331 1 1 48 GLN HG3 H 21.041 0.002 1.821 1.00 . A A . 48 GLN HG3 1 1
14 20332 1 1 48 GLN N N 17.900 3.064 1.869 1.00 . A A . 48 GLN N 1 1
14 20333 1 1 48 GLN NE2 N 23.431 0.881 2.684 1.00 . A A . 48 GLN NE2 1 1
14 20334 1 1 48 GLN O O 20.373 3.222 4.384 1.00 . A A . 48 GLN O 1 1
14 20335 1 1 48 GLN OE1 O 22.686 2.619 1.461 1.00 . A A . 48 GLN OE1 1 1
14 20336 1 1 49 ASN C C 19.326 6.331 4.856 1.00 . A A . 49 ASN C 1 1
14 20337 1 1 49 ASN CA C 20.207 5.958 3.662 1.00 . A A . 49 ASN CA 1 1
14 20338 1 1 49 ASN CB C 20.323 7.187 2.758 1.00 . A A . 49 ASN CB 1 1
14 20339 1 1 49 ASN CG C 20.898 8.380 3.525 1.00 . A A . 49 ASN CG 1 1
14 20340 1 1 49 ASN H H 19.069 5.043 2.110 1.00 . A A . 49 ASN H 1 1
14 20341 1 1 49 ASN HA H 21.190 5.659 4.026 1.00 . A A . 49 ASN HA 1 1
14 20342 1 1 49 ASN HB2 H 20.983 6.951 1.923 1.00 . A A . 49 ASN HB2 1 1
14 20343 1 1 49 ASN HB3 H 19.335 7.435 2.371 1.00 . A A . 49 ASN HB3 1 1
14 20344 1 1 49 ASN HD21 H 22.718 7.956 2.705 1.00 . A A . 49 ASN HD21 1 1
14 20345 1 1 49 ASN HD22 H 22.675 9.347 3.793 1.00 . A A . 49 ASN HD22 1 1
14 20346 1 1 49 ASN N N 19.607 4.841 2.953 1.00 . A A . 49 ASN N 1 1
14 20347 1 1 49 ASN ND2 N 22.198 8.576 3.326 1.00 . A A . 49 ASN ND2 1 1
14 20348 1 1 49 ASN O O 19.862 6.464 5.966 1.00 . A A . 49 ASN O 1 1
14 20349 1 1 49 ASN OD1 O 20.206 9.075 4.251 1.00 . A A . 49 ASN OD1 1 1
14 20350 1 1 50 SER C C 16.672 5.583 6.426 1.00 . A A . 50 SER C 1 1
14 20351 1 1 50 SER CA C 17.071 6.844 5.657 1.00 . A A . 50 SER CA 1 1
14 20352 1 1 50 SER CB C 15.830 7.531 5.084 1.00 . A A . 50 SER CB 1 1
14 20353 1 1 50 SER H H 17.653 6.361 3.664 1.00 . A A . 50 SER H 1 1
14 20354 1 1 50 SER HA H 17.580 7.528 6.337 1.00 . A A . 50 SER HA 1 1
14 20355 1 1 50 SER HB2 H 15.485 6.959 4.223 1.00 . A A . 50 SER HB2 1 1
14 20356 1 1 50 SER HB3 H 15.051 7.527 5.847 1.00 . A A . 50 SER HB3 1 1
14 20357 1 1 50 SER HG H 17.019 8.931 4.400 1.00 . A A . 50 SER HG 1 1
14 20358 1 1 50 SER N N 18.014 6.490 4.610 1.00 . A A . 50 SER N 1 1
14 20359 1 1 50 SER O O 16.985 5.498 7.622 1.00 . A A . 50 SER O 1 1
14 20360 1 1 50 SER OG O 16.101 8.869 4.674 1.00 . A A . 50 SER OG 1 1
14 20361 1 1 51 ILE C C 16.658 2.891 7.291 1.00 . A A . 51 ILE C 1 1
14 20362 1 1 51 ILE CA C 15.564 3.401 6.350 1.00 . A A . 51 ILE CA 1 1
14 20363 1 1 51 ILE CB C 15.154 2.389 5.278 1.00 . A A . 51 ILE CB 1 1
14 20364 1 1 51 ILE CD1 C 12.722 2.186 5.916 1.00 . A A . 51 ILE CD1 1 1
14 20365 1 1 51 ILE CG1 C 14.060 1.453 5.798 1.00 . A A . 51 ILE CG1 1 1
14 20366 1 1 51 ILE CG2 C 16.369 1.618 4.758 1.00 . A A . 51 ILE CG2 1 1
14 20367 1 1 51 ILE H H 15.781 4.794 4.751 1.00 . A A . 51 ILE H 1 1
14 20368 1 1 51 ILE HA H 14.676 3.640 6.935 1.00 . A A . 51 ILE HA 1 1
14 20369 1 1 51 ILE HB H 14.750 2.988 4.462 1.00 . A A . 51 ILE HB 1 1
14 20370 1 1 51 ILE HD11 H 12.423 2.573 4.942 1.00 . A A . 51 ILE HD11 1 1
14 20371 1 1 51 ILE HD12 H 11.969 1.492 6.287 1.00 . A A . 51 ILE HD12 1 1
14 20372 1 1 51 ILE HD13 H 12.814 3.017 6.615 1.00 . A A . 51 ILE HD13 1 1
14 20373 1 1 51 ILE HG12 H 13.949 0.620 5.104 1.00 . A A . 51 ILE HG12 1 1
14 20374 1 1 51 ILE HG13 H 14.359 1.067 6.772 1.00 . A A . 51 ILE HG13 1 1
14 20375 1 1 51 ILE HG21 H 16.851 1.087 5.579 1.00 . A A . 51 ILE HG21 1 1
14 20376 1 1 51 ILE HG22 H 16.040 0.908 3.999 1.00 . A A . 51 ILE HG22 1 1
14 20377 1 1 51 ILE HG23 H 17.084 2.309 4.312 1.00 . A A . 51 ILE HG23 1 1
14 20378 1 1 51 ILE N N 16.000 4.644 5.736 1.00 . A A . 51 ILE N 1 1
14 20379 1 1 51 ILE O O 16.317 2.374 8.365 1.00 . A A . 51 ILE O 1 1
14 20380 1 1 52 ARG C C 19.044 3.336 9.019 1.00 . A A . 52 ARG C 1 1
14 20381 1 1 52 ARG CA C 19.058 2.602 7.676 1.00 . A A . 52 ARG CA 1 1
14 20382 1 1 52 ARG CB C 20.388 2.871 6.970 1.00 . A A . 52 ARG CB 1 1
14 20383 1 1 52 ARG CD C 22.872 2.543 7.254 1.00 . A A . 52 ARG CD 1 1
14 20384 1 1 52 ARG CG C 21.551 2.846 7.964 1.00 . A A . 52 ARG CG 1 1
14 20385 1 1 52 ARG CZ C 24.590 3.314 8.900 1.00 . A A . 52 ARG CZ 1 1
14 20386 1 1 52 ARG H H 18.122 3.481 5.975 1.00 . A A . 52 ARG H 1 1
14 20387 1 1 52 ARG HA H 18.943 1.533 7.855 1.00 . A A . 52 ARG HA 1 1
14 20388 1 1 52 ARG HB2 H 20.550 2.101 6.215 1.00 . A A . 52 ARG HB2 1 1
14 20389 1 1 52 ARG HB3 H 20.338 3.843 6.480 1.00 . A A . 52 ARG HB3 1 1
14 20390 1 1 52 ARG HD2 H 22.761 1.645 6.648 1.00 . A A . 52 ARG HD2 1 1
14 20391 1 1 52 ARG HD3 H 23.135 3.379 6.605 1.00 . A A . 52 ARG HD3 1 1
14 20392 1 1 52 ARG HE H 24.185 1.349 8.437 1.00 . A A . 52 ARG HE 1 1
14 20393 1 1 52 ARG HG2 H 21.623 3.820 8.448 1.00 . A A . 52 ARG HG2 1 1
14 20394 1 1 52 ARG HG3 H 21.353 2.087 8.721 1.00 . A A . 52 ARG HG3 1 1
14 20395 1 1 52 ARG HH11 H 23.524 4.792 7.961 1.00 . A A . 52 ARG HH11 1 1
14 20396 1 1 52 ARG HH12 H 24.735 5.347 9.122 1.00 . A A . 52 ARG HH12 1 1
14 20397 1 1 52 ARG HH21 H 25.798 2.060 9.982 1.00 . A A . 52 ARG HH21 1 1
14 20398 1 1 52 ARG HH22 H 26.034 3.787 10.276 1.00 . A A . 52 ARG HH22 1 1
14 20399 1 1 52 ARG N N 17.928 3.044 6.876 1.00 . A A . 52 ARG N 1 1
14 20400 1 1 52 ARG NE N 23.944 2.322 8.251 1.00 . A A . 52 ARG NE 1 1
14 20401 1 1 52 ARG NH1 N 24.256 4.586 8.640 1.00 . A A . 52 ARG NH1 1 1
14 20402 1 1 52 ARG NH2 N 25.550 3.031 9.790 1.00 . A A . 52 ARG NH2 1 1
14 20403 1 1 52 ARG O O 19.146 2.666 10.058 1.00 . A A . 52 ARG O 1 1
14 20404 1 1 53 HIS C C 17.576 5.252 10.917 1.00 . A A . 53 HIS C 1 1
14 20405 1 1 53 HIS CA C 18.894 5.487 10.177 1.00 . A A . 53 HIS CA 1 1
14 20406 1 1 53 HIS CB C 19.134 6.962 9.847 1.00 . A A . 53 HIS CB 1 1
14 20407 1 1 53 HIS CD2 C 21.523 6.668 8.828 1.00 . A A . 53 HIS CD2 1 1
14 20408 1 1 53 HIS CE1 C 22.457 8.441 9.707 1.00 . A A . 53 HIS CE1 1 1
14 20409 1 1 53 HIS CG C 20.581 7.304 9.582 1.00 . A A . 53 HIS CG 1 1
14 20410 1 1 53 HIS H H 18.841 5.148 8.073 1.00 . A A . 53 HIS H 1 1
14 20411 1 1 53 HIS HA H 19.718 5.142 10.802 1.00 . A A . 53 HIS HA 1 1
14 20412 1 1 53 HIS HB2 H 18.545 7.199 8.962 1.00 . A A . 53 HIS HB2 1 1
14 20413 1 1 53 HIS HB3 H 18.762 7.547 10.688 1.00 . A A . 53 HIS HB3 1 1
14 20414 1 1 53 HIS HD1 H 20.853 9.151 10.741 1.00 . A A . 53 HIS HD1 1 1
14 20415 1 1 53 HIS HD2 H 21.477 5.767 8.234 1.00 . A A . 53 HIS HD2 1 1
14 20416 1 1 53 HIS HE1 H 23.115 9.237 10.021 1.00 . A A . 53 HIS HE1 1 1
14 20417 1 1 53 HIS N N 18.920 4.674 8.973 1.00 . A A . 53 HIS N 1 1
14 20418 1 1 53 HIS ND1 N 21.200 8.417 10.124 1.00 . A A . 53 HIS ND1 1 1
14 20419 1 1 53 HIS NE2 N 22.655 7.356 8.903 1.00 . A A . 53 HIS NE2 1 1
14 20420 1 1 53 HIS O O 17.621 4.901 12.105 1.00 . A A . 53 HIS O 1 1
14 20421 1 1 54 ASN C C 15.048 3.858 11.414 1.00 . A A . 54 ASN C 1 1
14 20422 1 1 54 ASN CA C 15.131 5.256 10.799 1.00 . A A . 54 ASN CA 1 1
14 20423 1 1 54 ASN CB C 14.033 5.373 9.739 1.00 . A A . 54 ASN CB 1 1
14 20424 1 1 54 ASN CG C 13.815 6.832 9.334 1.00 . A A . 54 ASN CG 1 1
14 20425 1 1 54 ASN H H 16.498 5.735 9.236 1.00 . A A . 54 ASN H 1 1
14 20426 1 1 54 ASN HA H 14.982 5.998 11.584 1.00 . A A . 54 ASN HA 1 1
14 20427 1 1 54 ASN HB2 H 14.328 4.801 8.860 1.00 . A A . 54 ASN HB2 1 1
14 20428 1 1 54 ASN HB3 H 13.109 4.956 10.140 1.00 . A A . 54 ASN HB3 1 1
14 20429 1 1 54 ASN HD21 H 14.398 6.333 7.443 1.00 . A A . 54 ASN HD21 1 1
14 20430 1 1 54 ASN HD22 H 13.966 8.028 7.687 1.00 . A A . 54 ASN HD22 1 1
14 20431 1 1 54 ASN N N 16.447 5.446 10.213 1.00 . A A . 54 ASN N 1 1
14 20432 1 1 54 ASN ND2 N 14.080 7.084 8.056 1.00 . A A . 54 ASN ND2 1 1
14 20433 1 1 54 ASN O O 14.546 3.737 12.541 1.00 . A A . 54 ASN O 1 1
14 20434 1 1 54 ASN OD1 O 13.432 7.674 10.130 1.00 . A A . 54 ASN OD1 1 1
14 20435 1 1 55 LEU C C 16.195 1.393 12.511 1.00 . A A . 55 LEU C 1 1
14 20436 1 1 55 LEU CA C 15.514 1.470 11.142 1.00 . A A . 55 LEU CA 1 1
14 20437 1 1 55 LEU CB C 16.129 0.538 10.096 1.00 . A A . 55 LEU CB 1 1
14 20438 1 1 55 LEU CD1 C 15.010 -1.710 10.322 1.00 . A A . 55 LEU CD1 1 1
14 20439 1 1 55 LEU CD2 C 17.485 -1.565 9.787 1.00 . A A . 55 LEU CD2 1 1
14 20440 1 1 55 LEU CG C 16.306 -0.922 10.519 1.00 . A A . 55 LEU CG 1 1
14 20441 1 1 55 LEU H H 15.931 3.031 9.752 1.00 . A A . 55 LEU H 1 1
14 20442 1 1 55 LEU HA H 14.465 1.195 11.252 1.00 . A A . 55 LEU HA 1 1
14 20443 1 1 55 LEU HB2 H 15.474 0.579 9.226 1.00 . A A . 55 LEU HB2 1 1
14 20444 1 1 55 LEU HB3 H 17.096 0.969 9.834 1.00 . A A . 55 LEU HB3 1 1
14 20445 1 1 55 LEU HD11 H 14.711 -1.679 9.275 1.00 . A A . 55 LEU HD11 1 1
14 20446 1 1 55 LEU HD12 H 15.172 -2.742 10.633 1.00 . A A . 55 LEU HD12 1 1
14 20447 1 1 55 LEU HD13 H 14.215 -1.277 10.931 1.00 . A A . 55 LEU HD13 1 1
14 20448 1 1 55 LEU HD21 H 18.403 -1.020 10.008 1.00 . A A . 55 LEU HD21 1 1
14 20449 1 1 55 LEU HD22 H 17.581 -2.602 10.112 1.00 . A A . 55 LEU HD22 1 1
14 20450 1 1 55 LEU HD23 H 17.311 -1.545 8.712 1.00 . A A . 55 LEU HD23 1 1
14 20451 1 1 55 LEU HG H 16.528 -0.884 11.586 1.00 . A A . 55 LEU HG 1 1
14 20452 1 1 55 LEU N N 15.533 2.845 10.673 1.00 . A A . 55 LEU N 1 1
14 20453 1 1 55 LEU O O 15.583 0.853 13.444 1.00 . A A . 55 LEU O 1 1
14 20454 1 1 56 SER C C 17.509 2.853 14.849 1.00 . A A . 56 SER C 1 1
14 20455 1 1 56 SER CA C 18.181 1.915 13.843 1.00 . A A . 56 SER CA 1 1
14 20456 1 1 56 SER CB C 19.635 2.332 13.619 1.00 . A A . 56 SER CB 1 1
14 20457 1 1 56 SER H H 17.860 2.350 11.781 1.00 . A A . 56 SER H 1 1
14 20458 1 1 56 SER HA H 18.153 0.898 14.234 1.00 . A A . 56 SER HA 1 1
14 20459 1 1 56 SER HB2 H 20.194 2.141 14.535 1.00 . A A . 56 SER HB2 1 1
14 20460 1 1 56 SER HB3 H 20.049 1.720 12.817 1.00 . A A . 56 SER HB3 1 1
14 20461 1 1 56 SER HG H 19.836 4.224 14.093 1.00 . A A . 56 SER HG 1 1
14 20462 1 1 56 SER N N 17.427 1.924 12.601 1.00 . A A . 56 SER N 1 1
14 20463 1 1 56 SER O O 17.439 2.494 16.034 1.00 . A A . 56 SER O 1 1
14 20464 1 1 56 SER OG O 19.750 3.713 13.285 1.00 . A A . 56 SER OG 1 1
14 20465 1 1 57 LEU C C 14.880 4.678 15.280 1.00 . A A . 57 LEU C 1 1
14 20466 1 1 57 LEU CA C 16.376 4.992 15.216 1.00 . A A . 57 LEU CA 1 1
14 20467 1 1 57 LEU CB C 16.687 6.412 14.741 1.00 . A A . 57 LEU CB 1 1
14 20468 1 1 57 LEU CD1 C 14.829 8.115 14.828 1.00 . A A . 57 LEU CD1 1 1
14 20469 1 1 57 LEU CD2 C 16.140 7.766 12.685 1.00 . A A . 57 LEU CD2 1 1
14 20470 1 1 57 LEU CG C 15.580 7.113 13.950 1.00 . A A . 57 LEU CG 1 1
14 20471 1 1 57 LEU H H 17.134 4.233 13.374 1.00 . A A . 57 LEU H 1 1
14 20472 1 1 57 LEU HA H 16.806 4.875 16.211 1.00 . A A . 57 LEU HA 1 1
14 20473 1 1 57 LEU HB2 H 16.907 6.995 15.636 1.00 . A A . 57 LEU HB2 1 1
14 20474 1 1 57 LEU HB3 H 17.590 6.341 14.134 1.00 . A A . 57 LEU HB3 1 1
14 20475 1 1 57 LEU HD11 H 15.521 8.867 15.210 1.00 . A A . 57 LEU HD11 1 1
14 20476 1 1 57 LEU HD12 H 14.051 8.594 14.234 1.00 . A A . 57 LEU HD12 1 1
14 20477 1 1 57 LEU HD13 H 14.367 7.599 15.670 1.00 . A A . 57 LEU HD13 1 1
14 20478 1 1 57 LEU HD21 H 16.604 7.010 12.050 1.00 . A A . 57 LEU HD21 1 1
14 20479 1 1 57 LEU HD22 H 15.326 8.253 12.148 1.00 . A A . 57 LEU HD22 1 1
14 20480 1 1 57 LEU HD23 H 16.887 8.513 12.951 1.00 . A A . 57 LEU HD23 1 1
14 20481 1 1 57 LEU HG H 14.890 6.319 13.665 1.00 . A A . 57 LEU HG 1 1
14 20482 1 1 57 LEU N N 17.035 4.015 14.365 1.00 . A A . 57 LEU N 1 1
14 20483 1 1 57 LEU O O 14.094 5.604 15.529 1.00 . A A . 57 LEU O 1 1
14 20484 1 1 58 ASN C C 12.881 2.175 16.372 1.00 . A A . 58 ASN C 1 1
14 20485 1 1 58 ASN CA C 13.134 2.973 15.092 1.00 . A A . 58 ASN CA 1 1
14 20486 1 1 58 ASN CB C 12.807 2.071 13.900 1.00 . A A . 58 ASN CB 1 1
14 20487 1 1 58 ASN CG C 11.508 1.298 14.137 1.00 . A A . 58 ASN CG 1 1
14 20488 1 1 58 ASN H H 15.235 2.699 14.861 1.00 . A A . 58 ASN H 1 1
14 20489 1 1 58 ASN HA H 12.492 3.854 15.090 1.00 . A A . 58 ASN HA 1 1
14 20490 1 1 58 ASN HB2 H 12.696 2.688 13.009 1.00 . A A . 58 ASN HB2 1 1
14 20491 1 1 58 ASN HB3 H 13.632 1.374 13.748 1.00 . A A . 58 ASN HB3 1 1
14 20492 1 1 58 ASN HD21 H 10.481 2.974 13.587 1.00 . A A . 58 ASN HD21 1 1
14 20493 1 1 58 ASN HD22 H 9.490 1.579 14.027 1.00 . A A . 58 ASN HD22 1 1
14 20494 1 1 58 ASN N N 14.522 3.401 15.059 1.00 . A A . 58 ASN N 1 1
14 20495 1 1 58 ASN ND2 N 10.408 2.005 13.898 1.00 . A A . 58 ASN ND2 1 1
14 20496 1 1 58 ASN O O 12.427 2.772 17.359 1.00 . A A . 58 ASN O 1 1
14 20497 1 1 58 ASN OD1 O 11.506 0.137 14.512 1.00 . A A . 58 ASN OD1 1 1
14 20498 1 1 59 ASP C C 14.176 0.132 18.427 1.00 . A A . 59 ASP C 1 1
14 20499 1 1 59 ASP CA C 12.981 -0.005 17.481 1.00 . A A . 59 ASP CA 1 1
14 20500 1 1 59 ASP CB C 12.883 -1.471 17.053 1.00 . A A . 59 ASP CB 1 1
14 20501 1 1 59 ASP CG C 11.617 -1.834 16.274 1.00 . A A . 59 ASP CG 1 1
14 20502 1 1 59 ASP H H 13.547 0.449 15.477 1.00 . A A . 59 ASP H 1 1
14 20503 1 1 59 ASP HA H 12.076 0.299 18.006 1.00 . A A . 59 ASP HA 1 1
14 20504 1 1 59 ASP HB2 H 13.754 -1.679 16.431 1.00 . A A . 59 ASP HB2 1 1
14 20505 1 1 59 ASP HB3 H 12.944 -2.070 17.962 1.00 . A A . 59 ASP HB3 1 1
14 20506 1 1 59 ASP N N 13.175 0.863 16.332 1.00 . A A . 59 ASP N 1 1
14 20507 1 1 59 ASP O O 14.003 -0.098 19.632 1.00 . A A . 59 ASP O 1 1
14 20508 1 1 59 ASP OD1 O 10.522 -1.329 16.563 1.00 . A A . 59 ASP OD1 1 1
14 20509 1 1 59 ASP OD2 O 11.789 -2.686 15.320 1.00 . A A . 59 ASP OD2 1 1
14 20510 1 1 60 CYS C C 17.186 -0.707 18.910 1.00 . A A . 60 CYS C 1 1
14 20511 1 1 60 CYS CA C 16.554 0.664 18.659 1.00 . A A . 60 CYS CA 1 1
14 20512 1 1 60 CYS CB C 16.263 1.406 19.966 1.00 . A A . 60 CYS CB 1 1
14 20513 1 1 60 CYS H H 15.401 0.669 16.867 1.00 . A A . 60 CYS H 1 1
14 20514 1 1 60 CYS HA H 17.239 1.268 18.064 1.00 . A A . 60 CYS HA 1 1
14 20515 1 1 60 CYS HB2 H 15.596 0.772 20.551 1.00 . A A . 60 CYS HB2 1 1
14 20516 1 1 60 CYS HB3 H 17.212 1.503 20.493 1.00 . A A . 60 CYS HB3 1 1
14 20517 1 1 60 CYS HG H 14.782 3.034 18.639 1.00 . A A . 60 CYS HG 1 1
14 20518 1 1 60 CYS N N 15.345 0.498 17.871 1.00 . A A . 60 CYS N 1 1
14 20519 1 1 60 CYS O O 17.663 -0.940 20.030 1.00 . A A . 60 CYS O 1 1
14 20520 1 1 60 CYS SG S 15.498 3.040 19.760 1.00 . A A . 60 CYS SG 1 1
14 20521 1 1 61 PHE C C 19.270 -2.812 17.901 1.00 . A A . 61 PHE C 1 1
14 20522 1 1 61 PHE CA C 17.746 -2.904 17.988 1.00 . A A . 61 PHE CA 1 1
14 20523 1 1 61 PHE CB C 17.186 -3.788 16.856 1.00 . A A . 61 PHE CB 1 1
14 20524 1 1 61 PHE CD1 C 17.329 -2.102 14.950 1.00 . A A . 61 PHE CD1 1 1
14 20525 1 1 61 PHE CD2 C 15.195 -3.215 15.378 1.00 . A A . 61 PHE CD2 1 1
14 20526 1 1 61 PHE CE1 C 16.742 -1.388 13.884 1.00 . A A . 61 PHE CE1 1 1
14 20527 1 1 61 PHE CE2 C 14.609 -2.501 14.311 1.00 . A A . 61 PHE CE2 1 1
14 20528 1 1 61 PHE CG C 16.558 -3.019 15.701 1.00 . A A . 61 PHE CG 1 1
14 20529 1 1 61 PHE CZ C 15.382 -1.588 13.564 1.00 . A A . 61 PHE CZ 1 1
14 20530 1 1 61 PHE H H 16.763 -1.298 16.988 1.00 . A A . 61 PHE H 1 1
14 20531 1 1 61 PHE HA H 17.472 -3.385 18.927 1.00 . A A . 61 PHE HA 1 1
14 20532 1 1 61 PHE HB2 H 17.985 -4.426 16.472 1.00 . A A . 61 PHE HB2 1 1
14 20533 1 1 61 PHE HB3 H 16.422 -4.450 17.270 1.00 . A A . 61 PHE HB3 1 1
14 20534 1 1 61 PHE HD1 H 18.370 -1.941 15.189 1.00 . A A . 61 PHE HD1 1 1
14 20535 1 1 61 PHE HD2 H 14.596 -3.912 15.947 1.00 . A A . 61 PHE HD2 1 1
14 20536 1 1 61 PHE HE1 H 17.334 -0.688 13.312 1.00 . A A . 61 PHE HE1 1 1
14 20537 1 1 61 PHE HE2 H 13.568 -2.654 14.067 1.00 . A A . 61 PHE HE2 1 1
14 20538 1 1 61 PHE HZ H 14.934 -1.041 12.747 1.00 . A A . 61 PHE HZ 1 1
14 20539 1 1 61 PHE N N 17.177 -1.571 17.879 1.00 . A A . 61 PHE N 1 1
14 20540 1 1 61 PHE O O 19.793 -1.688 17.875 1.00 . A A . 61 PHE O 1 1
14 20541 1 1 62 VAL C C 21.804 -4.456 16.366 1.00 . A A . 62 VAL C 1 1
14 20542 1 1 62 VAL CA C 21.392 -4.026 17.775 1.00 . A A . 62 VAL CA 1 1
14 20543 1 1 62 VAL CB C 21.948 -4.943 18.867 1.00 . A A . 62 VAL CB 1 1
14 20544 1 1 62 VAL CG1 C 23.457 -5.136 18.705 1.00 . A A . 62 VAL CG1 1 1
14 20545 1 1 62 VAL CG2 C 21.610 -4.405 20.258 1.00 . A A . 62 VAL CG2 1 1
14 20546 1 1 62 VAL H H 19.434 -4.860 17.884 1.00 . A A . 62 VAL H 1 1
14 20547 1 1 62 VAL HA H 21.765 -3.018 17.961 1.00 . A A . 62 VAL HA 1 1
14 20548 1 1 62 VAL HB H 21.450 -5.902 18.727 1.00 . A A . 62 VAL HB 1 1
14 20549 1 1 62 VAL HG11 H 23.963 -4.172 18.761 1.00 . A A . 62 VAL HG11 1 1
14 20550 1 1 62 VAL HG12 H 23.818 -5.792 19.497 1.00 . A A . 62 VAL HG12 1 1
14 20551 1 1 62 VAL HG13 H 23.672 -5.593 17.739 1.00 . A A . 62 VAL HG13 1 1
14 20552 1 1 62 VAL HG21 H 20.529 -4.331 20.376 1.00 . A A . 62 VAL HG21 1 1
14 20553 1 1 62 VAL HG22 H 22.020 -5.081 21.009 1.00 . A A . 62 VAL HG22 1 1
14 20554 1 1 62 VAL HG23 H 22.050 -3.417 20.392 1.00 . A A . 62 VAL HG23 1 1
14 20555 1 1 62 VAL N N 19.942 -3.976 17.858 1.00 . A A . 62 VAL N 1 1
14 20556 1 1 62 VAL O O 21.135 -5.333 15.798 1.00 . A A . 62 VAL O 1 1
14 20557 1 1 63 LYS C C 24.771 -4.765 14.619 1.00 . A A . 63 LYS C 1 1
14 20558 1 1 63 LYS CA C 23.370 -4.160 14.508 1.00 . A A . 63 LYS CA 1 1
14 20559 1 1 63 LYS CB C 23.302 -2.929 13.603 1.00 . A A . 63 LYS CB 1 1
14 20560 1 1 63 LYS CD C 23.306 -0.500 14.281 1.00 . A A . 63 LYS CD 1 1
14 20561 1 1 63 LYS CE C 23.959 0.643 13.501 1.00 . A A . 63 LYS CE 1 1
14 20562 1 1 63 LYS CG C 24.136 -1.781 14.174 1.00 . A A . 63 LYS CG 1 1
14 20563 1 1 63 LYS H H 23.372 -3.130 16.374 1.00 . A A . 63 LYS H 1 1
14 20564 1 1 63 LYS HA H 22.692 -4.909 14.098 1.00 . A A . 63 LYS HA 1 1
14 20565 1 1 63 LYS HB2 H 23.687 -3.192 12.618 1.00 . A A . 63 LYS HB2 1 1
14 20566 1 1 63 LYS HB3 H 22.261 -2.619 13.506 1.00 . A A . 63 LYS HB3 1 1
14 20567 1 1 63 LYS HD2 H 22.313 -0.687 13.873 1.00 . A A . 63 LYS HD2 1 1
14 20568 1 1 63 LYS HD3 H 23.213 -0.227 15.332 1.00 . A A . 63 LYS HD3 1 1
14 20569 1 1 63 LYS HE2 H 24.949 0.331 13.169 1.00 . A A . 63 LYS HE2 1 1
14 20570 1 1 63 LYS HE3 H 23.349 0.875 12.628 1.00 . A A . 63 LYS HE3 1 1
14 20571 1 1 63 LYS HG2 H 24.489 -2.060 15.167 1.00 . A A . 63 LYS HG2 1 1
14 20572 1 1 63 LYS HG3 H 24.997 -1.614 13.526 1.00 . A A . 63 LYS HG3 1 1
14 20573 1 1 63 LYS HZ1 H 24.664 1.620 15.169 1.00 . A A . 63 LYS HZ1 1 1
14 20574 1 1 63 LYS HZ2 H 24.530 2.583 13.811 1.00 . A A . 63 LYS HZ2 1 1
14 20575 1 1 63 LYS HZ3 H 23.173 2.147 14.663 1.00 . A A . 63 LYS HZ3 1 1
14 20576 1 1 63 LYS N N 22.878 -3.842 15.838 1.00 . A A . 63 LYS N 1 1
14 20577 1 1 63 LYS NZ N 24.093 1.837 14.352 1.00 . A A . 63 LYS NZ 1 1
14 20578 1 1 63 LYS O O 25.572 -4.256 15.418 1.00 . A A . 63 LYS O 1 1
14 20579 1 1 64 ILE C C 27.344 -5.628 13.081 1.00 . A A . 64 ILE C 1 1
14 20580 1 1 64 ILE CA C 26.328 -6.485 13.840 1.00 . A A . 64 ILE CA 1 1
14 20581 1 1 64 ILE CB C 26.202 -7.911 13.299 1.00 . A A . 64 ILE CB 1 1
14 20582 1 1 64 ILE CD1 C 25.155 -10.177 13.656 1.00 . A A . 64 ILE CD1 1 1
14 20583 1 1 64 ILE CG1 C 25.395 -8.790 14.256 1.00 . A A . 64 ILE CG1 1 1
14 20584 1 1 64 ILE CG2 C 27.578 -8.506 12.996 1.00 . A A . 64 ILE CG2 1 1
14 20585 1 1 64 ILE H H 24.319 -6.178 13.199 1.00 . A A . 64 ILE H 1 1
14 20586 1 1 64 ILE HA H 26.632 -6.555 14.884 1.00 . A A . 64 ILE HA 1 1
14 20587 1 1 64 ILE HB H 25.655 -7.812 12.361 1.00 . A A . 64 ILE HB 1 1
14 20588 1 1 64 ILE HD11 H 26.109 -10.663 13.449 1.00 . A A . 64 ILE HD11 1 1
14 20589 1 1 64 ILE HD12 H 24.580 -10.775 14.362 1.00 . A A . 64 ILE HD12 1 1
14 20590 1 1 64 ILE HD13 H 24.594 -10.088 12.726 1.00 . A A . 64 ILE HD13 1 1
14 20591 1 1 64 ILE HG12 H 25.948 -8.898 15.189 1.00 . A A . 64 ILE HG12 1 1
14 20592 1 1 64 ILE HG13 H 24.441 -8.305 14.463 1.00 . A A . 64 ILE HG13 1 1
14 20593 1 1 64 ILE HG21 H 28.184 -8.524 13.902 1.00 . A A . 64 ILE HG21 1 1
14 20594 1 1 64 ILE HG22 H 27.451 -9.519 12.614 1.00 . A A . 64 ILE HG22 1 1
14 20595 1 1 64 ILE HG23 H 28.086 -7.904 12.242 1.00 . A A . 64 ILE HG23 1 1
14 20596 1 1 64 ILE N N 25.036 -5.821 13.830 1.00 . A A . 64 ILE N 1 1
14 20597 1 1 64 ILE O O 27.094 -5.319 11.907 1.00 . A A . 64 ILE O 1 1
14 20598 1 1 65 PRO C C 30.363 -5.274 12.211 1.00 . A A . 65 PRO C 1 1
14 20599 1 1 65 PRO CA C 29.510 -4.455 13.182 1.00 . A A . 65 PRO CA 1 1
14 20600 1 1 65 PRO CB C 30.299 -3.938 14.374 1.00 . A A . 65 PRO CB 1 1
14 20601 1 1 65 PRO CD C 28.710 -5.650 15.140 1.00 . A A . 65 PRO CD 1 1
14 20602 1 1 65 PRO CG C 29.939 -4.848 15.538 1.00 . A A . 65 PRO CG 1 1
14 20603 1 1 65 PRO HA H 29.064 -3.643 12.608 1.00 . A A . 65 PRO HA 1 1
14 20604 1 1 65 PRO HB2 H 31.372 -3.997 14.197 1.00 . A A . 65 PRO HB2 1 1
14 20605 1 1 65 PRO HB3 H 30.034 -2.908 14.612 1.00 . A A . 65 PRO HB3 1 1
14 20606 1 1 65 PRO HD2 H 28.914 -6.716 15.239 1.00 . A A . 65 PRO HD2 1 1
14 20607 1 1 65 PRO HD3 H 27.884 -5.384 15.800 1.00 . A A . 65 PRO HD3 1 1
14 20608 1 1 65 PRO HG2 H 30.773 -5.513 15.762 1.00 . A A . 65 PRO HG2 1 1
14 20609 1 1 65 PRO HG3 H 29.728 -4.235 16.415 1.00 . A A . 65 PRO HG3 1 1
14 20610 1 1 65 PRO N N 28.450 -5.267 13.756 1.00 . A A . 65 PRO N 1 1
14 20611 1 1 65 PRO O O 31.596 -5.175 12.281 1.00 . A A . 65 PRO O 1 1
14 20612 1 1 66 ARG C C 31.329 -7.844 11.093 1.00 . A A . 66 ARG C 1 1
14 20613 1 1 66 ARG CA C 30.392 -6.879 10.363 1.00 . A A . 66 ARG CA 1 1
14 20614 1 1 66 ARG CB C 31.207 -6.032 9.383 1.00 . A A . 66 ARG CB 1 1
14 20615 1 1 66 ARG CD C 33.437 -6.418 8.271 1.00 . A A . 66 ARG CD 1 1
14 20616 1 1 66 ARG CG C 31.998 -6.918 8.419 1.00 . A A . 66 ARG CG 1 1
14 20617 1 1 66 ARG CZ C 35.246 -6.631 6.557 1.00 . A A . 66 ARG CZ 1 1
14 20618 1 1 66 ARG H H 28.680 -6.077 11.347 1.00 . A A . 66 ARG H 1 1
14 20619 1 1 66 ARG HA H 29.643 -7.455 9.820 1.00 . A A . 66 ARG HA 1 1
14 20620 1 1 66 ARG HB2 H 30.527 -5.402 8.810 1.00 . A A . 66 ARG HB2 1 1
14 20621 1 1 66 ARG HB3 H 31.888 -5.396 9.948 1.00 . A A . 66 ARG HB3 1 1
14 20622 1 1 66 ARG HD2 H 33.435 -5.334 8.158 1.00 . A A . 66 ARG HD2 1 1
14 20623 1 1 66 ARG HD3 H 34.005 -6.681 9.163 1.00 . A A . 66 ARG HD3 1 1
14 20624 1 1 66 ARG HE H 33.545 -7.789 6.641 1.00 . A A . 66 ARG HE 1 1
14 20625 1 1 66 ARG HG2 H 32.014 -7.936 8.806 1.00 . A A . 66 ARG HG2 1 1
14 20626 1 1 66 ARG HG3 H 31.502 -6.915 7.448 1.00 . A A . 66 ARG HG3 1 1
14 20627 1 1 66 ARG HH11 H 35.521 -5.173 7.973 1.00 . A A . 66 ARG HH11 1 1
14 20628 1 1 66 ARG HH12 H 36.804 -5.315 6.766 1.00 . A A . 66 ARG HH12 1 1
14 20629 1 1 66 ARG HH21 H 35.235 -7.997 5.029 1.00 . A A . 66 ARG HH21 1 1
14 20630 1 1 66 ARG HH22 H 36.641 -6.928 5.085 1.00 . A A . 66 ARG HH22 1 1
14 20631 1 1 66 ARG N N 29.700 -6.053 11.337 1.00 . A A . 66 ARG N 1 1
14 20632 1 1 66 ARG NE N 34.064 -7.026 7.076 1.00 . A A . 66 ARG NE 1 1
14 20633 1 1 66 ARG NH1 N 35.910 -5.627 7.146 1.00 . A A . 66 ARG NH1 1 1
14 20634 1 1 66 ARG NH2 N 35.747 -7.233 5.471 1.00 . A A . 66 ARG NH2 1 1
14 20635 1 1 66 ARG O O 32.552 -7.658 11.006 1.00 . A A . 66 ARG O 1 1
14 20636 1 1 67 GLU C C 32.173 -10.797 11.535 1.00 . A A . 67 GLU C 1 1
14 20637 1 1 67 GLU CA C 31.525 -9.823 12.521 1.00 . A A . 67 GLU CA 1 1
14 20638 1 1 67 GLU CB C 30.665 -10.568 13.543 1.00 . A A . 67 GLU CB 1 1
14 20639 1 1 67 GLU CD C 31.629 -11.016 15.830 1.00 . A A . 67 GLU CD 1 1
14 20640 1 1 67 GLU CG C 30.881 -10.011 14.952 1.00 . A A . 67 GLU CG 1 1
14 20641 1 1 67 GLU H H 29.731 -8.922 11.805 1.00 . A A . 67 GLU H 1 1
14 20642 1 1 67 GLU HA H 32.308 -9.278 13.048 1.00 . A A . 67 GLU HA 1 1
14 20643 1 1 67 GLU HB2 H 29.615 -10.454 13.274 1.00 . A A . 67 GLU HB2 1 1
14 20644 1 1 67 GLU HB3 H 30.925 -11.627 13.519 1.00 . A A . 67 GLU HB3 1 1
14 20645 1 1 67 GLU HG2 H 31.467 -9.094 14.884 1.00 . A A . 67 GLU HG2 1 1
14 20646 1 1 67 GLU HG3 H 29.912 -9.781 15.393 1.00 . A A . 67 GLU HG3 1 1
14 20647 1 1 67 GLU N N 30.747 -8.840 11.785 1.00 . A A . 67 GLU N 1 1
14 20648 1 1 67 GLU O O 31.521 -11.150 10.542 1.00 . A A . 67 GLU O 1 1
14 20649 1 1 67 GLU OE1 O 31.435 -12.232 15.684 1.00 . A A . 67 GLU OE1 1 1
14 20650 1 1 67 GLU OE2 O 32.438 -10.494 16.689 1.00 . A A . 67 GLU OE2 1 1
14 20651 1 1 68 PRO C C 33.666 -13.558 11.157 1.00 . A A . 68 PRO C 1 1
14 20652 1 1 68 PRO CA C 34.177 -12.125 10.991 1.00 . A A . 68 PRO CA 1 1
14 20653 1 1 68 PRO CB C 35.623 -11.956 11.428 1.00 . A A . 68 PRO CB 1 1
14 20654 1 1 68 PRO CD C 34.160 -10.765 13.003 1.00 . A A . 68 PRO CD 1 1
14 20655 1 1 68 PRO CG C 35.570 -11.295 12.796 1.00 . A A . 68 PRO CG 1 1
14 20656 1 1 68 PRO HA H 34.035 -11.856 9.944 1.00 . A A . 68 PRO HA 1 1
14 20657 1 1 68 PRO HB2 H 36.127 -12.918 11.519 1.00 . A A . 68 PRO HB2 1 1
14 20658 1 1 68 PRO HB3 H 36.179 -11.328 10.733 1.00 . A A . 68 PRO HB3 1 1
14 20659 1 1 68 PRO HD2 H 33.742 -11.172 13.923 1.00 . A A . 68 PRO HD2 1 1
14 20660 1 1 68 PRO HD3 H 34.197 -9.678 13.081 1.00 . A A . 68 PRO HD3 1 1
14 20661 1 1 68 PRO HG2 H 35.823 -12.020 13.569 1.00 . A A . 68 PRO HG2 1 1
14 20662 1 1 68 PRO HG3 H 36.292 -10.479 12.824 1.00 . A A . 68 PRO HG3 1 1
14 20663 1 1 68 PRO N N 33.422 -11.203 11.823 1.00 . A A . 68 PRO N 1 1
14 20664 1 1 68 PRO O O 34.479 -14.442 11.466 1.00 . A A . 68 PRO O 1 1
14 20665 1 1 69 GLY C C 30.232 -14.948 10.861 1.00 . A A . 69 GLY C 1 1
14 20666 1 1 69 GLY CA C 31.742 -15.069 11.079 1.00 . A A . 69 GLY CA 1 1
14 20667 1 1 69 GLY H H 31.750 -12.971 10.700 1.00 . A A . 69 GLY H 1 1
14 20668 1 1 69 GLY HA2 H 32.155 -15.741 10.328 1.00 . A A . 69 GLY HA2 1 1
14 20669 1 1 69 GLY HA3 H 31.943 -15.475 12.069 1.00 . A A . 69 GLY HA3 1 1
14 20670 1 1 69 GLY N N 32.351 -13.756 10.952 1.00 . A A . 69 GLY N 1 1
14 20671 1 1 69 GLY O O 29.474 -15.517 11.660 1.00 . A A . 69 GLY O 1 1
14 20672 1 1 70 ASN C C 28.227 -14.155 7.974 1.00 . A A . 70 ASN C 1 1
14 20673 1 1 70 ASN CA C 28.427 -14.030 9.486 1.00 . A A . 70 ASN CA 1 1
14 20674 1 1 70 ASN CB C 27.950 -12.641 9.913 1.00 . A A . 70 ASN CB 1 1
14 20675 1 1 70 ASN CG C 26.545 -12.355 9.380 1.00 . A A . 70 ASN CG 1 1
14 20676 1 1 70 ASN H H 30.524 -13.785 9.193 1.00 . A A . 70 ASN H 1 1
14 20677 1 1 70 ASN HA H 27.843 -14.803 9.986 1.00 . A A . 70 ASN HA 1 1
14 20678 1 1 70 ASN HB2 H 27.934 -12.591 11.002 1.00 . A A . 70 ASN HB2 1 1
14 20679 1 1 70 ASN HB3 H 28.650 -11.895 9.534 1.00 . A A . 70 ASN HB3 1 1
14 20680 1 1 70 ASN HD21 H 26.953 -10.362 9.539 1.00 . A A . 70 ASN HD21 1 1
14 20681 1 1 70 ASN HD22 H 25.346 -10.766 8.928 1.00 . A A . 70 ASN HD22 1 1
14 20682 1 1 70 ASN N N 29.832 -14.222 9.802 1.00 . A A . 70 ASN N 1 1
14 20683 1 1 70 ASN ND2 N 26.259 -11.061 9.274 1.00 . A A . 70 ASN ND2 1 1
14 20684 1 1 70 ASN O O 27.739 -13.193 7.363 1.00 . A A . 70 ASN O 1 1
14 20685 1 1 70 ASN OD1 O 25.771 -13.251 9.084 1.00 . A A . 70 ASN OD1 1 1
14 20686 1 1 71 PRO C C 27.023 -15.875 5.611 1.00 . A A . 71 PRO C 1 1
14 20687 1 1 71 PRO CA C 28.479 -15.598 5.991 1.00 . A A . 71 PRO CA 1 1
14 20688 1 1 71 PRO CB C 29.394 -16.785 5.743 1.00 . A A . 71 PRO CB 1 1
14 20689 1 1 71 PRO CD C 29.173 -16.430 8.165 1.00 . A A . 71 PRO CD 1 1
14 20690 1 1 71 PRO CG C 29.635 -17.417 7.105 1.00 . A A . 71 PRO CG 1 1
14 20691 1 1 71 PRO HA H 28.792 -14.719 5.428 1.00 . A A . 71 PRO HA 1 1
14 20692 1 1 71 PRO HB2 H 28.925 -17.520 5.089 1.00 . A A . 71 PRO HB2 1 1
14 20693 1 1 71 PRO HB3 H 30.343 -16.474 5.305 1.00 . A A . 71 PRO HB3 1 1
14 20694 1 1 71 PRO HD2 H 28.440 -16.903 8.818 1.00 . A A . 71 PRO HD2 1 1
14 20695 1 1 71 PRO HD3 H 30.032 -16.121 8.761 1.00 . A A . 71 PRO HD3 1 1
14 20696 1 1 71 PRO HG2 H 29.080 -18.351 7.184 1.00 . A A . 71 PRO HG2 1 1
14 20697 1 1 71 PRO HG3 H 30.699 -17.626 7.216 1.00 . A A . 71 PRO HG3 1 1
14 20698 1 1 71 PRO N N 28.601 -15.318 7.411 1.00 . A A . 71 PRO N 1 1
14 20699 1 1 71 PRO O O 26.725 -17.009 5.207 1.00 . A A . 71 PRO O 1 1
14 20700 1 1 72 GLY C C 24.416 -14.069 4.238 1.00 . A A . 72 GLY C 1 1
14 20701 1 1 72 GLY CA C 24.751 -14.986 5.416 1.00 . A A . 72 GLY CA 1 1
14 20702 1 1 72 GLY H H 26.489 -13.949 6.084 1.00 . A A . 72 GLY H 1 1
14 20703 1 1 72 GLY HA2 H 24.533 -16.017 5.136 1.00 . A A . 72 GLY HA2 1 1
14 20704 1 1 72 GLY HA3 H 24.144 -14.717 6.280 1.00 . A A . 72 GLY HA3 1 1
14 20705 1 1 72 GLY N N 26.160 -14.852 5.744 1.00 . A A . 72 GLY N 1 1
14 20706 1 1 72 GLY O O 24.547 -14.515 3.088 1.00 . A A . 72 GLY O 1 1
14 20707 1 1 73 LYS C C 24.095 -10.466 3.960 1.00 . A A . 73 LYS C 1 1
14 20708 1 1 73 LYS CA C 23.649 -11.860 3.514 1.00 . A A . 73 LYS CA 1 1
14 20709 1 1 73 LYS CB C 22.160 -11.951 3.177 1.00 . A A . 73 LYS CB 1 1
14 20710 1 1 73 LYS CD C 19.915 -12.338 4.260 1.00 . A A . 73 LYS CD 1 1
14 20711 1 1 73 LYS CE C 19.600 -13.274 5.428 1.00 . A A . 73 LYS CE 1 1
14 20712 1 1 73 LYS CG C 21.301 -11.708 4.419 1.00 . A A . 73 LYS CG 1 1
14 20713 1 1 73 LYS H H 23.919 -12.540 5.516 1.00 . A A . 73 LYS H 1 1
14 20714 1 1 73 LYS HA H 24.207 -12.143 2.621 1.00 . A A . 73 LYS HA 1 1
14 20715 1 1 73 LYS HB2 H 21.920 -11.197 2.427 1.00 . A A . 73 LYS HB2 1 1
14 20716 1 1 73 LYS HB3 H 21.949 -12.939 2.767 1.00 . A A . 73 LYS HB3 1 1
14 20717 1 1 73 LYS HD2 H 19.168 -11.545 4.228 1.00 . A A . 73 LYS HD2 1 1
14 20718 1 1 73 LYS HD3 H 19.885 -12.892 3.321 1.00 . A A . 73 LYS HD3 1 1
14 20719 1 1 73 LYS HE2 H 20.258 -13.037 6.264 1.00 . A A . 73 LYS HE2 1 1
14 20720 1 1 73 LYS HE3 H 18.566 -13.125 5.738 1.00 . A A . 73 LYS HE3 1 1
14 20721 1 1 73 LYS HG2 H 21.795 -12.153 5.283 1.00 . A A . 73 LYS HG2 1 1
14 20722 1 1 73 LYS HG3 H 21.205 -10.635 4.579 1.00 . A A . 73 LYS HG3 1 1
14 20723 1 1 73 LYS HZ1 H 20.777 -14.816 4.747 1.00 . A A . 73 LYS HZ1 1 1
14 20724 1 1 73 LYS HZ2 H 19.593 -15.280 5.830 1.00 . A A . 73 LYS HZ2 1 1
14 20725 1 1 73 LYS HZ3 H 19.193 -14.917 4.260 1.00 . A A . 73 LYS HZ3 1 1
14 20726 1 1 73 LYS N N 23.998 -12.827 4.541 1.00 . A A . 73 LYS N 1 1
14 20727 1 1 73 LYS NZ N 19.809 -14.677 5.036 1.00 . A A . 73 LYS NZ 1 1
14 20728 1 1 73 LYS O O 24.761 -9.780 3.171 1.00 . A A . 73 LYS O 1 1
14 20729 1 1 74 GLY C C 24.457 -8.936 7.213 1.00 . A A . 74 GLY C 1 1
14 20730 1 1 74 GLY CA C 24.086 -8.783 5.736 1.00 . A A . 74 GLY CA 1 1
14 20731 1 1 74 GLY H H 23.176 -10.710 5.781 1.00 . A A . 74 GLY H 1 1
14 20732 1 1 74 GLY HA2 H 24.942 -8.381 5.195 1.00 . A A . 74 GLY HA2 1 1
14 20733 1 1 74 GLY HA3 H 23.247 -8.095 5.633 1.00 . A A . 74 GLY HA3 1 1
14 20734 1 1 74 GLY N N 23.726 -10.082 5.194 1.00 . A A . 74 GLY N 1 1
14 20735 1 1 74 GLY O O 25.509 -9.526 7.498 1.00 . A A . 74 GLY O 1 1
14 20736 1 1 75 ASN C C 22.637 -9.155 10.214 1.00 . A A . 75 ASN C 1 1
14 20737 1 1 75 ASN CA C 23.837 -8.488 9.538 1.00 . A A . 75 ASN CA 1 1
14 20738 1 1 75 ASN CB C 24.007 -7.094 10.145 1.00 . A A . 75 ASN CB 1 1
14 20739 1 1 75 ASN CG C 25.165 -6.345 9.482 1.00 . A A . 75 ASN CG 1 1
14 20740 1 1 75 ASN H H 22.754 -7.939 7.786 1.00 . A A . 75 ASN H 1 1
14 20741 1 1 75 ASN HA H 24.726 -9.093 9.718 1.00 . A A . 75 ASN HA 1 1
14 20742 1 1 75 ASN HB2 H 23.087 -6.529 9.997 1.00 . A A . 75 ASN HB2 1 1
14 20743 1 1 75 ASN HB3 H 24.194 -7.195 11.214 1.00 . A A . 75 ASN HB3 1 1
14 20744 1 1 75 ASN HD21 H 23.787 -5.271 8.426 1.00 . A A . 75 ASN HD21 1 1
14 20745 1 1 75 ASN HD22 H 25.477 -4.869 8.107 1.00 . A A . 75 ASN HD22 1 1
14 20746 1 1 75 ASN N N 23.600 -8.410 8.107 1.00 . A A . 75 ASN N 1 1
14 20747 1 1 75 ASN ND2 N 24.780 -5.424 8.604 1.00 . A A . 75 ASN ND2 1 1
14 20748 1 1 75 ASN O O 21.756 -9.651 9.496 1.00 . A A . 75 ASN O 1 1
14 20749 1 1 75 ASN OD1 O 26.330 -6.588 9.750 1.00 . A A . 75 ASN OD1 1 1
14 20750 1 1 76 TYR C C 20.940 -8.783 13.274 1.00 . A A . 76 TYR C 1 1
14 20751 1 1 76 TYR CA C 21.516 -9.775 12.261 1.00 . A A . 76 TYR CA 1 1
14 20752 1 1 76 TYR CB C 21.979 -11.079 12.935 1.00 . A A . 76 TYR CB 1 1
14 20753 1 1 76 TYR CD1 C 22.041 -12.250 10.672 1.00 . A A . 76 TYR CD1 1 1
14 20754 1 1 76 TYR CD2 C 23.624 -12.944 12.400 1.00 . A A . 76 TYR CD2 1 1
14 20755 1 1 76 TYR CE1 C 22.581 -13.211 9.791 1.00 . A A . 76 TYR CE1 1 1
14 20756 1 1 76 TYR CE2 C 24.164 -13.905 11.519 1.00 . A A . 76 TYR CE2 1 1
14 20757 1 1 76 TYR CG C 22.561 -12.112 11.980 1.00 . A A . 76 TYR CG 1 1
14 20758 1 1 76 TYR CZ C 23.644 -14.039 10.214 1.00 . A A . 76 TYR CZ 1 1
14 20759 1 1 76 TYR H H 23.377 -8.731 12.085 1.00 . A A . 76 TYR H 1 1
14 20760 1 1 76 TYR HA H 20.737 -10.005 11.532 1.00 . A A . 76 TYR HA 1 1
14 20761 1 1 76 TYR HB2 H 22.716 -10.840 13.706 1.00 . A A . 76 TYR HB2 1 1
14 20762 1 1 76 TYR HB3 H 21.127 -11.537 13.441 1.00 . A A . 76 TYR HB3 1 1
14 20763 1 1 76 TYR HD1 H 21.226 -11.621 10.341 1.00 . A A . 76 TYR HD1 1 1
14 20764 1 1 76 TYR HD2 H 24.026 -12.849 13.398 1.00 . A A . 76 TYR HD2 1 1
14 20765 1 1 76 TYR HE1 H 22.178 -13.309 8.793 1.00 . A A . 76 TYR HE1 1 1
14 20766 1 1 76 TYR HE2 H 24.977 -14.536 11.849 1.00 . A A . 76 TYR HE2 1 1
14 20767 1 1 76 TYR HH H 24.464 -14.602 8.527 1.00 . A A . 76 TYR HH 1 1
14 20768 1 1 76 TYR N N 22.625 -9.154 11.559 1.00 . A A . 76 TYR N 1 1
14 20769 1 1 76 TYR O O 21.209 -8.953 14.472 1.00 . A A . 76 TYR O 1 1
14 20770 1 1 76 TYR OH O 24.171 -14.969 9.364 1.00 . A A . 76 TYR OH 1 1
14 20771 1 1 77 TRP C C 18.407 -7.389 14.405 1.00 . A A . 77 TRP C 1 1
14 20772 1 1 77 TRP CA C 19.590 -6.777 13.651 1.00 . A A . 77 TRP CA 1 1
14 20773 1 1 77 TRP CB C 19.203 -5.541 12.836 1.00 . A A . 77 TRP CB 1 1
14 20774 1 1 77 TRP CD1 C 21.528 -5.384 11.725 1.00 . A A . 77 TRP CD1 1 1
14 20775 1 1 77 TRP CD2 C 20.507 -3.425 11.899 1.00 . A A . 77 TRP CD2 1 1
14 20776 1 1 77 TRP CE2 C 21.728 -3.203 11.294 1.00 . A A . 77 TRP CE2 1 1
14 20777 1 1 77 TRP CE3 C 19.613 -2.371 12.153 1.00 . A A . 77 TRP CE3 1 1
14 20778 1 1 77 TRP CG C 20.389 -4.837 12.173 1.00 . A A . 77 TRP CG 1 1
14 20779 1 1 77 TRP CH2 C 21.290 -0.869 11.137 1.00 . A A . 77 TRP CH2 1 1
14 20780 1 1 77 TRP CZ2 C 22.164 -1.935 10.893 1.00 . A A . 77 TRP CZ2 1 1
14 20781 1 1 77 TRP CZ3 C 20.064 -1.110 11.747 1.00 . A A . 77 TRP CZ3 1 1
14 20782 1 1 77 TRP H H 20.009 -7.718 11.785 1.00 . A A . 77 TRP H 1 1
14 20783 1 1 77 TRP HA H 20.353 -6.480 14.370 1.00 . A A . 77 TRP HA 1 1
14 20784 1 1 77 TRP HB2 H 18.505 -5.864 12.064 1.00 . A A . 77 TRP HB2 1 1
14 20785 1 1 77 TRP HB3 H 18.693 -4.853 13.510 1.00 . A A . 77 TRP HB3 1 1
14 20786 1 1 77 TRP HD1 H 21.829 -6.421 11.745 1.00 . A A . 77 TRP HD1 1 1
14 20787 1 1 77 TRP HE1 H 23.273 -4.707 10.805 1.00 . A A . 77 TRP HE1 1 1
14 20788 1 1 77 TRP HE3 H 18.641 -2.473 12.623 1.00 . A A . 77 TRP HE3 1 1
14 20789 1 1 77 TRP HH2 H 21.565 0.140 10.852 1.00 . A A . 77 TRP HH2 1 1
14 20790 1 1 77 TRP HZ2 H 23.121 -1.752 10.417 1.00 . A A . 77 TRP HZ2 1 1
14 20791 1 1 77 TRP HZ3 H 19.442 -0.235 11.902 1.00 . A A . 77 TRP HZ3 1 1
14 20792 1 1 77 TRP N N 20.182 -7.784 12.788 1.00 . A A . 77 TRP N 1 1
14 20793 1 1 77 TRP NE1 N 22.368 -4.432 11.185 1.00 . A A . 77 TRP NE1 1 1
14 20794 1 1 77 TRP O O 17.558 -8.019 13.758 1.00 . A A . 77 TRP O 1 1
14 20795 1 1 78 THR C C 16.938 -6.694 17.633 1.00 . A A . 78 THR C 1 1
14 20796 1 1 78 THR CA C 17.308 -7.726 16.566 1.00 . A A . 78 THR CA 1 1
14 20797 1 1 78 THR CB C 17.761 -9.066 17.148 1.00 . A A . 78 THR CB 1 1
14 20798 1 1 78 THR CG2 C 19.247 -9.075 17.513 1.00 . A A . 78 THR CG2 1 1
14 20799 1 1 78 THR H H 19.118 -6.665 16.191 1.00 . A A . 78 THR H 1 1
14 20800 1 1 78 THR HA H 16.438 -7.914 15.937 1.00 . A A . 78 THR HA 1 1
14 20801 1 1 78 THR HB H 17.478 -9.929 16.545 1.00 . A A . 78 THR HB 1 1
14 20802 1 1 78 THR HG1 H 16.148 -9.077 18.263 1.00 . A A . 78 THR HG1 1 1
14 20803 1 1 78 THR HG21 H 19.583 -8.048 17.653 1.00 . A A . 78 THR HG21 1 1
14 20804 1 1 78 THR HG22 H 19.399 -9.628 18.439 1.00 . A A . 78 THR HG22 1 1
14 20805 1 1 78 THR HG23 H 19.822 -9.549 16.717 1.00 . A A . 78 THR HG23 1 1
14 20806 1 1 78 THR N N 18.376 -7.196 15.736 1.00 . A A . 78 THR N 1 1
14 20807 1 1 78 THR O O 17.819 -5.920 18.035 1.00 . A A . 78 THR O 1 1
14 20808 1 1 78 THR OG1 O 17.095 -9.141 18.406 1.00 . A A . 78 THR OG1 1 1
14 20809 1 1 79 LEU C C 15.939 -6.017 20.381 1.00 . A A . 79 LEU C 1 1
14 20810 1 1 79 LEU CA C 15.185 -5.774 19.072 1.00 . A A . 79 LEU CA 1 1
14 20811 1 1 79 LEU CB C 13.664 -5.871 19.212 1.00 . A A . 79 LEU CB 1 1
14 20812 1 1 79 LEU CD1 C 12.304 -5.007 17.271 1.00 . A A . 79 LEU CD1 1 1
14 20813 1 1 79 LEU CD2 C 11.764 -4.268 19.637 1.00 . A A . 79 LEU CD2 1 1
14 20814 1 1 79 LEU CG C 12.863 -4.690 18.660 1.00 . A A . 79 LEU CG 1 1
14 20815 1 1 79 LEU H H 15.000 -7.375 17.678 1.00 . A A . 79 LEU H 1 1
14 20816 1 1 79 LEU HA H 15.419 -4.773 18.708 1.00 . A A . 79 LEU HA 1 1
14 20817 1 1 79 LEU HB2 H 13.365 -6.778 18.688 1.00 . A A . 79 LEU HB2 1 1
14 20818 1 1 79 LEU HB3 H 13.462 -5.992 20.276 1.00 . A A . 79 LEU HB3 1 1
14 20819 1 1 79 LEU HD11 H 11.655 -5.881 17.323 1.00 . A A . 79 LEU HD11 1 1
14 20820 1 1 79 LEU HD12 H 11.741 -4.146 16.910 1.00 . A A . 79 LEU HD12 1 1
14 20821 1 1 79 LEU HD13 H 13.122 -5.212 16.580 1.00 . A A . 79 LEU HD13 1 1
14 20822 1 1 79 LEU HD21 H 12.206 -3.980 20.591 1.00 . A A . 79 LEU HD21 1 1
14 20823 1 1 79 LEU HD22 H 11.216 -3.427 19.213 1.00 . A A . 79 LEU HD22 1 1
14 20824 1 1 79 LEU HD23 H 11.074 -5.095 19.800 1.00 . A A . 79 LEU HD23 1 1
14 20825 1 1 79 LEU HG H 13.584 -3.877 18.564 1.00 . A A . 79 LEU HG 1 1
14 20826 1 1 79 LEU N N 15.663 -6.702 18.062 1.00 . A A . 79 LEU N 1 1
14 20827 1 1 79 LEU O O 16.110 -7.187 20.755 1.00 . A A . 79 LEU O 1 1
14 20828 1 1 80 ASP C C 16.121 -5.372 23.420 1.00 . A A . 80 ASP C 1 1
14 20829 1 1 80 ASP CA C 17.096 -5.021 22.294 1.00 . A A . 80 ASP CA 1 1
14 20830 1 1 80 ASP CB C 17.765 -3.690 22.645 1.00 . A A . 80 ASP CB 1 1
14 20831 1 1 80 ASP CG C 16.800 -2.546 22.965 1.00 . A A . 80 ASP CG 1 1
14 20832 1 1 80 ASP H H 16.185 -3.997 20.662 1.00 . A A . 80 ASP H 1 1
14 20833 1 1 80 ASP HA H 17.843 -5.811 22.212 1.00 . A A . 80 ASP HA 1 1
14 20834 1 1 80 ASP HB2 H 18.399 -3.872 23.512 1.00 . A A . 80 ASP HB2 1 1
14 20835 1 1 80 ASP HB3 H 18.393 -3.419 21.796 1.00 . A A . 80 ASP HB3 1 1
14 20836 1 1 80 ASP N N 16.368 -4.926 21.040 1.00 . A A . 80 ASP N 1 1
14 20837 1 1 80 ASP O O 14.929 -5.059 23.286 1.00 . A A . 80 ASP O 1 1
14 20838 1 1 80 ASP OD1 O 15.580 -2.749 23.064 1.00 . A A . 80 ASP OD1 1 1
14 20839 1 1 80 ASP OD2 O 17.354 -1.391 23.116 1.00 . A A . 80 ASP OD2 1 1
14 20840 1 1 81 PRO C C 15.502 -5.199 26.515 1.00 . A A . 81 PRO C 1 1
14 20841 1 1 81 PRO CA C 15.850 -6.405 25.641 1.00 . A A . 81 PRO CA 1 1
14 20842 1 1 81 PRO CB C 16.705 -7.435 26.362 1.00 . A A . 81 PRO CB 1 1
14 20843 1 1 81 PRO CD C 18.050 -6.356 24.612 1.00 . A A . 81 PRO CD 1 1
14 20844 1 1 81 PRO CG C 18.122 -7.230 25.853 1.00 . A A . 81 PRO CG 1 1
14 20845 1 1 81 PRO HA H 14.908 -6.831 25.296 1.00 . A A . 81 PRO HA 1 1
14 20846 1 1 81 PRO HB2 H 16.690 -7.279 27.441 1.00 . A A . 81 PRO HB2 1 1
14 20847 1 1 81 PRO HB3 H 16.375 -8.451 26.146 1.00 . A A . 81 PRO HB3 1 1
14 20848 1 1 81 PRO HD2 H 18.682 -5.477 24.739 1.00 . A A . 81 PRO HD2 1 1
14 20849 1 1 81 PRO HD3 H 18.404 -6.927 23.754 1.00 . A A . 81 PRO HD3 1 1
14 20850 1 1 81 PRO HG2 H 18.729 -6.753 26.622 1.00 . A A . 81 PRO HG2 1 1
14 20851 1 1 81 PRO HG3 H 18.556 -8.201 25.611 1.00 . A A . 81 PRO HG3 1 1
14 20852 1 1 81 PRO N N 16.638 -6.003 24.489 1.00 . A A . 81 PRO N 1 1
14 20853 1 1 81 PRO O O 15.769 -5.251 27.725 1.00 . A A . 81 PRO O 1 1
14 20854 1 1 82 GLN C C 15.800 -2.261 27.148 1.00 . A A . 82 GLN C 1 1
14 20855 1 1 82 GLN CA C 14.543 -2.949 26.614 1.00 . A A . 82 GLN CA 1 1
14 20856 1 1 82 GLN CB C 13.562 -3.255 27.748 1.00 . A A . 82 GLN CB 1 1
14 20857 1 1 82 GLN CD C 11.741 -4.160 26.256 1.00 . A A . 82 GLN CD 1 1
14 20858 1 1 82 GLN CG C 12.115 -3.088 27.281 1.00 . A A . 82 GLN CG 1 1
14 20859 1 1 82 GLN H H 14.737 -4.194 24.895 1.00 . A A . 82 GLN H 1 1
14 20860 1 1 82 GLN HA H 14.057 -2.291 25.894 1.00 . A A . 82 GLN HA 1 1
14 20861 1 1 82 GLN HB2 H 13.712 -4.283 28.078 1.00 . A A . 82 GLN HB2 1 1
14 20862 1 1 82 GLN HB3 H 13.764 -2.582 28.581 1.00 . A A . 82 GLN HB3 1 1
14 20863 1 1 82 GLN HE21 H 11.042 -2.674 25.044 1.00 . A A . 82 GLN HE21 1 1
14 20864 1 1 82 GLN HE22 H 10.900 -4.315 24.403 1.00 . A A . 82 GLN HE22 1 1
14 20865 1 1 82 GLN HG2 H 11.453 -3.175 28.143 1.00 . A A . 82 GLN HG2 1 1
14 20866 1 1 82 GLN HG3 H 11.997 -2.097 26.842 1.00 . A A . 82 GLN HG3 1 1
14 20867 1 1 82 GLN N N 14.922 -4.155 25.897 1.00 . A A . 82 GLN N 1 1
14 20868 1 1 82 GLN NE2 N 11.185 -3.679 25.148 1.00 . A A . 82 GLN NE2 1 1
14 20869 1 1 82 GLN O O 15.778 -1.803 28.300 1.00 . A A . 82 GLN O 1 1
14 20870 1 1 82 GLN OE1 O 11.946 -5.346 26.457 1.00 . A A . 82 GLN OE1 1 1
14 20871 1 1 83 SER C C 17.960 -0.055 26.614 1.00 . A A . 83 SER C 1 1
14 20872 1 1 83 SER CA C 18.108 -1.576 26.701 1.00 . A A . 83 SER CA 1 1
14 20873 1 1 83 SER CB C 19.265 -2.048 25.819 1.00 . A A . 83 SER CB 1 1
14 20874 1 1 83 SER H H 16.789 -2.606 25.380 1.00 . A A . 83 SER H 1 1
14 20875 1 1 83 SER HA H 18.306 -1.854 27.736 1.00 . A A . 83 SER HA 1 1
14 20876 1 1 83 SER HB2 H 18.864 -2.702 25.044 1.00 . A A . 83 SER HB2 1 1
14 20877 1 1 83 SER HB3 H 19.718 -1.176 25.349 1.00 . A A . 83 SER HB3 1 1
14 20878 1 1 83 SER HG H 19.855 -3.066 27.387 1.00 . A A . 83 SER HG 1 1
14 20879 1 1 83 SER N N 16.855 -2.202 26.315 1.00 . A A . 83 SER N 1 1
14 20880 1 1 83 SER O O 18.475 0.639 27.503 1.00 . A A . 83 SER O 1 1
14 20881 1 1 83 SER OG O 20.247 -2.762 26.565 1.00 . A A . 83 SER OG 1 1
14 20882 1 1 84 GLU C C 15.592 2.183 25.626 1.00 . A A . 84 GLU C 1 1
14 20883 1 1 84 GLU CA C 17.062 1.848 25.364 1.00 . A A . 84 GLU CA 1 1
14 20884 1 1 84 GLU CB C 17.482 2.288 23.960 1.00 . A A . 84 GLU CB 1 1
14 20885 1 1 84 GLU CD C 19.927 2.821 23.644 1.00 . A A . 84 GLU CD 1 1
14 20886 1 1 84 GLU CG C 18.554 3.378 24.025 1.00 . A A . 84 GLU CG 1 1
14 20887 1 1 84 GLU H H 16.880 -0.219 24.874 1.00 . A A . 84 GLU H 1 1
14 20888 1 1 84 GLU HA H 17.680 2.365 26.097 1.00 . A A . 84 GLU HA 1 1
14 20889 1 1 84 GLU HB2 H 17.883 1.428 23.424 1.00 . A A . 84 GLU HB2 1 1
14 20890 1 1 84 GLU HB3 H 16.606 2.660 23.429 1.00 . A A . 84 GLU HB3 1 1
14 20891 1 1 84 GLU HG2 H 18.289 4.176 23.331 1.00 . A A . 84 GLU HG2 1 1
14 20892 1 1 84 GLU HG3 H 18.584 3.783 25.037 1.00 . A A . 84 GLU HG3 1 1
14 20893 1 1 84 GLU N N 17.272 0.424 25.562 1.00 . A A . 84 GLU N 1 1
14 20894 1 1 84 GLU O O 15.061 3.076 24.950 1.00 . A A . 84 GLU O 1 1
14 20895 1 1 84 GLU OE1 O 20.268 1.742 24.263 1.00 . A A . 84 GLU OE1 1 1
14 20896 1 1 84 GLU OE2 O 20.619 3.404 22.797 1.00 . A A . 84 GLU OE2 1 1
14 20897 1 1 85 ASP C C 13.469 2.943 27.810 1.00 . A A . 85 ASP C 1 1
14 20898 1 1 85 ASP CA C 13.581 1.694 26.933 1.00 . A A . 85 ASP CA 1 1
14 20899 1 1 85 ASP CB C 13.015 0.511 27.722 1.00 . A A . 85 ASP CB 1 1
14 20900 1 1 85 ASP CG C 11.536 0.631 28.094 1.00 . A A . 85 ASP CG 1 1
14 20901 1 1 85 ASP H H 15.487 0.753 27.098 1.00 . A A . 85 ASP H 1 1
14 20902 1 1 85 ASP HA H 13.009 1.849 26.019 1.00 . A A . 85 ASP HA 1 1
14 20903 1 1 85 ASP HB2 H 13.155 -0.377 27.105 1.00 . A A . 85 ASP HB2 1 1
14 20904 1 1 85 ASP HB3 H 13.619 0.415 28.624 1.00 . A A . 85 ASP HB3 1 1
14 20905 1 1 85 ASP N N 14.975 1.473 26.587 1.00 . A A . 85 ASP N 1 1
14 20906 1 1 85 ASP O O 12.519 3.715 27.617 1.00 . A A . 85 ASP O 1 1
14 20907 1 1 85 ASP OD1 O 10.721 0.644 27.095 1.00 . A A . 85 ASP OD1 1 1
14 20908 1 1 85 ASP OD2 O 11.180 0.707 29.280 1.00 . A A . 85 ASP OD2 1 1
14 20909 1 1 86 MET C C 14.377 5.545 28.811 1.00 . A A . 86 MET C 1 1
14 20910 1 1 86 MET CA C 14.434 4.258 29.635 1.00 . A A . 86 MET CA 1 1
14 20911 1 1 86 MET CB C 15.702 4.255 30.491 1.00 . A A . 86 MET CB 1 1
14 20912 1 1 86 MET CE C 16.504 1.257 32.665 1.00 . A A . 86 MET CE 1 1
14 20913 1 1 86 MET CG C 15.420 3.701 31.889 1.00 . A A . 86 MET CG 1 1
14 20914 1 1 86 MET H H 15.175 2.428 28.832 1.00 . A A . 86 MET H 1 1
14 20915 1 1 86 MET HA H 13.556 4.209 30.279 1.00 . A A . 86 MET HA 1 1
14 20916 1 1 86 MET HB2 H 16.454 3.632 30.007 1.00 . A A . 86 MET HB2 1 1
14 20917 1 1 86 MET HB3 H 16.081 5.274 30.565 1.00 . A A . 86 MET HB3 1 1
14 20918 1 1 86 MET HE1 H 16.540 1.653 33.680 1.00 . A A . 86 MET HE1 1 1
14 20919 1 1 86 MET HE2 H 16.433 0.170 32.692 1.00 . A A . 86 MET HE2 1 1
14 20920 1 1 86 MET HE3 H 17.417 1.541 32.142 1.00 . A A . 86 MET HE3 1 1
14 20921 1 1 86 MET HG2 H 16.294 3.851 32.522 1.00 . A A . 86 MET HG2 1 1
14 20922 1 1 86 MET HG3 H 14.571 4.230 32.324 1.00 . A A . 86 MET HG3 1 1
14 20923 1 1 86 MET N N 14.426 3.113 28.740 1.00 . A A . 86 MET N 1 1
14 20924 1 1 86 MET O O 13.808 6.533 29.298 1.00 . A A . 86 MET O 1 1
14 20925 1 1 86 MET SD S 15.057 1.923 31.791 1.00 . A A . 86 MET SD 1 1
14 20926 1 1 87 PHE C C 13.812 6.560 25.726 1.00 . A A . 87 PHE C 1 1
14 20927 1 1 87 PHE CA C 14.972 6.666 26.718 1.00 . A A . 87 PHE CA 1 1
14 20928 1 1 87 PHE CB C 16.322 6.722 25.976 1.00 . A A . 87 PHE CB 1 1
14 20929 1 1 87 PHE CD1 C 18.063 5.453 27.331 1.00 . A A . 87 PHE CD1 1 1
14 20930 1 1 87 PHE CD2 C 18.176 7.894 27.274 1.00 . A A . 87 PHE CD2 1 1
14 20931 1 1 87 PHE CE1 C 19.199 5.420 28.167 1.00 . A A . 87 PHE CE1 1 1
14 20932 1 1 87 PHE CE2 C 19.313 7.860 28.110 1.00 . A A . 87 PHE CE2 1 1
14 20933 1 1 87 PHE CG C 17.546 6.690 26.882 1.00 . A A . 87 PHE CG 1 1
14 20934 1 1 87 PHE CZ C 19.824 6.624 28.557 1.00 . A A . 87 PHE CZ 1 1
14 20935 1 1 87 PHE H H 15.406 4.654 27.272 1.00 . A A . 87 PHE H 1 1
14 20936 1 1 87 PHE HA H 14.880 7.598 27.274 1.00 . A A . 87 PHE HA 1 1
14 20937 1 1 87 PHE HB2 H 16.376 5.892 25.268 1.00 . A A . 87 PHE HB2 1 1
14 20938 1 1 87 PHE HB3 H 16.365 7.643 25.391 1.00 . A A . 87 PHE HB3 1 1
14 20939 1 1 87 PHE HD1 H 17.590 4.527 27.036 1.00 . A A . 87 PHE HD1 1 1
14 20940 1 1 87 PHE HD2 H 17.792 8.846 26.935 1.00 . A A . 87 PHE HD2 1 1
14 20941 1 1 87 PHE HE1 H 19.591 4.473 28.509 1.00 . A A . 87 PHE HE1 1 1
14 20942 1 1 87 PHE HE2 H 19.792 8.782 28.407 1.00 . A A . 87 PHE HE2 1 1
14 20943 1 1 87 PHE HZ H 20.694 6.598 29.198 1.00 . A A . 87 PHE HZ 1 1
14 20944 1 1 87 PHE N N 14.958 5.510 27.598 1.00 . A A . 87 PHE N 1 1
14 20945 1 1 87 PHE O O 13.926 7.117 24.624 1.00 . A A . 87 PHE O 1 1
14 20946 1 1 88 ASP C C 10.708 4.548 25.835 1.00 . A A . 88 ASP C 1 1
14 20947 1 1 88 ASP CA C 11.569 5.685 25.282 1.00 . A A . 88 ASP CA 1 1
14 20948 1 1 88 ASP CB C 11.976 5.319 23.853 1.00 . A A . 88 ASP CB 1 1
14 20949 1 1 88 ASP CG C 13.083 4.268 23.745 1.00 . A A . 88 ASP CG 1 1
14 20950 1 1 88 ASP H H 12.725 5.432 27.055 1.00 . A A . 88 ASP H 1 1
14 20951 1 1 88 ASP HA H 10.987 6.607 25.287 1.00 . A A . 88 ASP HA 1 1
14 20952 1 1 88 ASP HB2 H 11.081 4.944 23.355 1.00 . A A . 88 ASP HB2 1 1
14 20953 1 1 88 ASP HB3 H 12.291 6.242 23.368 1.00 . A A . 88 ASP HB3 1 1
14 20954 1 1 88 ASP N N 12.737 5.860 26.129 1.00 . A A . 88 ASP N 1 1
14 20955 1 1 88 ASP O O 10.580 3.520 25.154 1.00 . A A . 88 ASP O 1 1
14 20956 1 1 88 ASP OD1 O 12.856 3.074 23.993 1.00 . A A . 88 ASP OD1 1 1
14 20957 1 1 88 ASP OD2 O 14.234 4.724 23.384 1.00 . A A . 88 ASP OD2 1 1
14 20958 1 1 89 ASN C C 7.922 3.760 27.021 1.00 . A A . 89 ASN C 1 1
14 20959 1 1 89 ASN CA C 9.305 3.750 27.675 1.00 . A A . 89 ASN CA 1 1
14 20960 1 1 89 ASN CB C 9.125 4.047 29.165 1.00 . A A . 89 ASN CB 1 1
14 20961 1 1 89 ASN CG C 10.473 4.317 29.837 1.00 . A A . 89 ASN CG 1 1
14 20962 1 1 89 ASN H H 10.302 5.628 27.535 1.00 . A A . 89 ASN H 1 1
14 20963 1 1 89 ASN HA H 9.757 2.767 27.535 1.00 . A A . 89 ASN HA 1 1
14 20964 1 1 89 ASN HB2 H 8.491 4.927 29.276 1.00 . A A . 89 ASN HB2 1 1
14 20965 1 1 89 ASN HB3 H 8.637 3.195 29.639 1.00 . A A . 89 ASN HB3 1 1
14 20966 1 1 89 ASN HD21 H 10.178 6.307 29.496 1.00 . A A . 89 ASN HD21 1 1
14 20967 1 1 89 ASN HD22 H 11.686 5.887 30.316 1.00 . A A . 89 ASN HD22 1 1
14 20968 1 1 89 ASN N N 10.145 4.751 27.039 1.00 . A A . 89 ASN N 1 1
14 20969 1 1 89 ASN ND2 N 10.805 5.604 29.887 1.00 . A A . 89 ASN ND2 1 1
14 20970 1 1 89 ASN O O 7.485 2.700 26.548 1.00 . A A . 89 ASN O 1 1
14 20971 1 1 89 ASN OD1 O 11.166 3.416 30.281 1.00 . A A . 89 ASN OD1 1 1
14 20972 1 1 90 GLY C C 6.076 5.056 24.889 1.00 . A A . 90 GLY C 1 1
14 20973 1 1 90 GLY CA C 5.952 5.080 26.414 1.00 . A A . 90 GLY CA 1 1
14 20974 1 1 90 GLY H H 7.704 5.764 27.418 1.00 . A A . 90 GLY H 1 1
14 20975 1 1 90 GLY HA2 H 5.314 4.256 26.732 1.00 . A A . 90 GLY HA2 1 1
14 20976 1 1 90 GLY HA3 H 5.504 6.020 26.736 1.00 . A A . 90 GLY HA3 1 1
14 20977 1 1 90 GLY N N 7.272 4.937 27.006 1.00 . A A . 90 GLY N 1 1
14 20978 1 1 90 GLY O O 5.572 4.106 24.272 1.00 . A A . 90 GLY O 1 1
14 20979 1 1 91 SER C C 7.947 7.269 22.578 1.00 . A A . 91 SER C 1 1
14 20980 1 1 91 SER CA C 6.921 6.177 22.884 1.00 . A A . 91 SER CA 1 1
14 20981 1 1 91 SER CB C 5.602 6.471 22.166 1.00 . A A . 91 SER CB 1 1
14 20982 1 1 91 SER H H 7.120 6.825 24.904 1.00 . A A . 91 SER H 1 1
14 20983 1 1 91 SER HA H 7.310 5.218 22.542 1.00 . A A . 91 SER HA 1 1
14 20984 1 1 91 SER HB2 H 5.823 6.731 21.131 1.00 . A A . 91 SER HB2 1 1
14 20985 1 1 91 SER HB3 H 4.992 5.568 22.183 1.00 . A A . 91 SER HB3 1 1
14 20986 1 1 91 SER HG H 5.205 8.377 22.401 1.00 . A A . 91 SER HG 1 1
14 20987 1 1 91 SER N N 6.734 6.082 24.322 1.00 . A A . 91 SER N 1 1
14 20988 1 1 91 SER O O 8.961 6.962 21.934 1.00 . A A . 91 SER O 1 1
14 20989 1 1 91 SER OG O 4.893 7.548 22.773 1.00 . A A . 91 SER OG 1 1
14 20990 1 1 92 PHE C C 9.226 10.016 24.136 1.00 . A A . 92 PHE C 1 1
14 20991 1 1 92 PHE CA C 8.563 9.626 22.814 1.00 . A A . 92 PHE CA 1 1
14 20992 1 1 92 PHE CB C 7.758 10.807 22.237 1.00 . A A . 92 PHE CB 1 1
14 20993 1 1 92 PHE CD1 C 8.400 11.204 19.806 1.00 . A A . 92 PHE CD1 1 1
14 20994 1 1 92 PHE CD2 C 9.237 12.750 21.505 1.00 . A A . 92 PHE CD2 1 1
14 20995 1 1 92 PHE CE1 C 9.067 11.943 18.806 1.00 . A A . 92 PHE CE1 1 1
14 20996 1 1 92 PHE CE2 C 9.904 13.488 20.504 1.00 . A A . 92 PHE CE2 1 1
14 20997 1 1 92 PHE CG C 8.483 11.604 21.160 1.00 . A A . 92 PHE CG 1 1
14 20998 1 1 92 PHE CZ C 9.819 13.085 19.155 1.00 . A A . 92 PHE CZ 1 1
14 20999 1 1 92 PHE H H 6.810 8.670 23.560 1.00 . A A . 92 PHE H 1 1
14 21000 1 1 92 PHE HA H 9.337 9.388 22.085 1.00 . A A . 92 PHE HA 1 1
14 21001 1 1 92 PHE HB2 H 6.813 10.434 21.834 1.00 . A A . 92 PHE HB2 1 1
14 21002 1 1 92 PHE HB3 H 7.508 11.494 23.048 1.00 . A A . 92 PHE HB3 1 1
14 21003 1 1 92 PHE HD1 H 7.825 10.332 19.531 1.00 . A A . 92 PHE HD1 1 1
14 21004 1 1 92 PHE HD2 H 9.306 13.067 22.536 1.00 . A A . 92 PHE HD2 1 1
14 21005 1 1 92 PHE HE1 H 9.002 11.634 17.772 1.00 . A A . 92 PHE HE1 1 1
14 21006 1 1 92 PHE HE2 H 10.479 14.363 20.771 1.00 . A A . 92 PHE HE2 1 1
14 21007 1 1 92 PHE HZ H 10.330 13.650 18.389 1.00 . A A . 92 PHE HZ 1 1
14 21008 1 1 92 PHE N N 7.670 8.502 23.037 1.00 . A A . 92 PHE N 1 1
14 21009 1 1 92 PHE O O 10.464 9.996 24.204 1.00 . A A . 92 PHE O 1 1
14 21010 1 1 93 LEU C C 7.728 11.044 27.379 1.00 . A A . 93 LEU C 1 1
14 21011 1 1 93 LEU CA C 8.907 10.747 26.451 1.00 . A A . 93 LEU CA 1 1
14 21012 1 1 93 LEU CB C 9.894 11.909 26.319 1.00 . A A . 93 LEU CB 1 1
14 21013 1 1 93 LEU CD1 C 12.319 11.247 26.129 1.00 . A A . 93 LEU CD1 1 1
14 21014 1 1 93 LEU CD2 C 11.615 13.053 27.765 1.00 . A A . 93 LEU CD2 1 1
14 21015 1 1 93 LEU CG C 11.220 11.751 27.066 1.00 . A A . 93 LEU CG 1 1
14 21016 1 1 93 LEU H H 7.393 10.348 25.004 1.00 . A A . 93 LEU H 1 1
14 21017 1 1 93 LEU HA H 9.457 9.890 26.838 1.00 . A A . 93 LEU HA 1 1
14 21018 1 1 93 LEU HB2 H 10.097 12.021 25.255 1.00 . A A . 93 LEU HB2 1 1
14 21019 1 1 93 LEU HB3 H 9.370 12.796 26.676 1.00 . A A . 93 LEU HB3 1 1
14 21020 1 1 93 LEU HD11 H 12.458 11.949 25.307 1.00 . A A . 93 LEU HD11 1 1
14 21021 1 1 93 LEU HD12 H 13.247 11.146 26.692 1.00 . A A . 93 LEU HD12 1 1
14 21022 1 1 93 LEU HD13 H 12.044 10.274 25.722 1.00 . A A . 93 LEU HD13 1 1
14 21023 1 1 93 LEU HD21 H 10.841 13.342 28.477 1.00 . A A . 93 LEU HD21 1 1
14 21024 1 1 93 LEU HD22 H 12.561 12.904 28.285 1.00 . A A . 93 LEU HD22 1 1
14 21025 1 1 93 LEU HD23 H 11.736 13.848 27.029 1.00 . A A . 93 LEU HD23 1 1
14 21026 1 1 93 LEU HG H 11.032 10.986 27.820 1.00 . A A . 93 LEU HG 1 1
14 21027 1 1 93 LEU N N 8.403 10.358 25.145 1.00 . A A . 93 LEU N 1 1
14 21028 1 1 93 LEU O O 7.920 11.304 28.566 1.00 . A A . 93 LEU O 1 1
15 21029 1 1 1 MET C C 1.496 -0.996 -2.215 1.00 . A A . 1 MET C 1 1
15 21030 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
15 21031 1 1 1 MET CB C 3.567 -0.394 -0.953 1.00 . A A . 1 MET CB 1 1
15 21032 1 1 1 MET CE C 5.027 -3.077 -2.408 1.00 . A A . 1 MET CE 1 1
15 21033 1 1 1 MET CG C 3.648 -1.799 -0.354 1.00 . A A . 1 MET CG 1 1
15 21034 1 1 1 MET HA H 2.083 0.998 -1.670 1.00 . A A . 1 MET HA 1 1
15 21035 1 1 1 MET HB2 H 4.125 -0.374 -1.889 1.00 . A A . 1 MET HB2 1 1
15 21036 1 1 1 MET HB3 H 4.003 0.329 -0.264 1.00 . A A . 1 MET HB3 1 1
15 21037 1 1 1 MET HE1 H 4.775 -2.224 -3.039 1.00 . A A . 1 MET HE1 1 1
15 21038 1 1 1 MET HE2 H 5.942 -3.548 -2.767 1.00 . A A . 1 MET HE2 1 1
15 21039 1 1 1 MET HE3 H 4.214 -3.802 -2.450 1.00 . A A . 1 MET HE3 1 1
15 21040 1 1 1 MET HG2 H 3.503 -1.743 0.725 1.00 . A A . 1 MET HG2 1 1
15 21041 1 1 1 MET HG3 H 2.865 -2.423 -0.786 1.00 . A A . 1 MET HG3 1 1
15 21042 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
15 21043 1 1 1 MET O O 0.769 -1.894 -1.766 1.00 . A A . 1 MET O 1 1
15 21044 1 1 1 MET SD S 5.278 -2.527 -0.694 1.00 . A A . 1 MET SD 1 1
15 21045 1 1 2 VAL C C -0.209 -1.985 -4.267 1.00 . A A . 2 VAL C 1 1
15 21046 1 1 2 VAL CA C 1.266 -1.697 -4.549 1.00 . A A . 2 VAL CA 1 1
15 21047 1 1 2 VAL CB C 2.117 -2.966 -4.640 1.00 . A A . 2 VAL CB 1 1
15 21048 1 1 2 VAL CG1 C 1.968 -3.816 -3.377 1.00 . A A . 2 VAL CG1 1 1
15 21049 1 1 2 VAL CG2 C 1.764 -3.774 -5.890 1.00 . A A . 2 VAL CG2 1 1
15 21050 1 1 2 VAL H H 2.399 -0.053 -3.802 1.00 . A A . 2 VAL H 1 1
15 21051 1 1 2 VAL HA H 1.350 -1.168 -5.499 1.00 . A A . 2 VAL HA 1 1
15 21052 1 1 2 VAL HB H 3.149 -2.624 -4.718 1.00 . A A . 2 VAL HB 1 1
15 21053 1 1 2 VAL HG11 H 0.924 -4.100 -3.240 1.00 . A A . 2 VAL HG11 1 1
15 21054 1 1 2 VAL HG12 H 2.585 -4.709 -3.476 1.00 . A A . 2 VAL HG12 1 1
15 21055 1 1 2 VAL HG13 H 2.299 -3.250 -2.506 1.00 . A A . 2 VAL HG13 1 1
15 21056 1 1 2 VAL HG21 H 1.933 -3.171 -6.782 1.00 . A A . 2 VAL HG21 1 1
15 21057 1 1 2 VAL HG22 H 2.387 -4.668 -5.922 1.00 . A A . 2 VAL HG22 1 1
15 21058 1 1 2 VAL HG23 H 0.717 -4.072 -5.857 1.00 . A A . 2 VAL HG23 1 1
15 21059 1 1 2 VAL N N 1.790 -0.820 -3.516 1.00 . A A . 2 VAL N 1 1
15 21060 1 1 2 VAL O O -0.624 -3.143 -4.422 1.00 . A A . 2 VAL O 1 1
15 21061 1 1 3 LYS C C -3.144 0.078 -4.198 1.00 . A A . 3 LYS C 1 1
15 21062 1 1 3 LYS CA C -2.375 -1.085 -3.567 1.00 . A A . 3 LYS CA 1 1
15 21063 1 1 3 LYS CB C -2.593 -1.219 -2.059 1.00 . A A . 3 LYS CB 1 1
15 21064 1 1 3 LYS CD C -2.978 0.273 -0.063 1.00 . A A . 3 LYS CD 1 1
15 21065 1 1 3 LYS CE C -2.591 -0.718 1.036 1.00 . A A . 3 LYS CE 1 1
15 21066 1 1 3 LYS CG C -2.144 0.046 -1.325 1.00 . A A . 3 LYS CG 1 1
15 21067 1 1 3 LYS H H -0.539 -0.020 -3.765 1.00 . A A . 3 LYS H 1 1
15 21068 1 1 3 LYS HA H -2.698 -2.017 -4.031 1.00 . A A . 3 LYS HA 1 1
15 21069 1 1 3 LYS HB2 H -3.653 -1.383 -1.867 1.00 . A A . 3 LYS HB2 1 1
15 21070 1 1 3 LYS HB3 H -2.029 -2.079 -1.696 1.00 . A A . 3 LYS HB3 1 1
15 21071 1 1 3 LYS HD2 H -2.806 1.288 0.298 1.00 . A A . 3 LYS HD2 1 1
15 21072 1 1 3 LYS HD3 H -4.034 0.159 -0.311 1.00 . A A . 3 LYS HD3 1 1
15 21073 1 1 3 LYS HE2 H -1.988 -1.516 0.603 1.00 . A A . 3 LYS HE2 1 1
15 21074 1 1 3 LYS HE3 H -2.002 -0.201 1.794 1.00 . A A . 3 LYS HE3 1 1
15 21075 1 1 3 LYS HG2 H -1.097 -0.060 -1.044 1.00 . A A . 3 LYS HG2 1 1
15 21076 1 1 3 LYS HG3 H -2.246 0.899 -1.996 1.00 . A A . 3 LYS HG3 1 1
15 21077 1 1 3 LYS HZ1 H -4.344 -1.789 0.941 1.00 . A A . 3 LYS HZ1 1 1
15 21078 1 1 3 LYS HZ2 H -3.509 -1.960 2.377 1.00 . A A . 3 LYS HZ2 1 1
15 21079 1 1 3 LYS HZ3 H -4.364 -0.570 2.069 1.00 . A A . 3 LYS HZ3 1 1
15 21080 1 1 3 LYS N N -0.961 -0.944 -3.867 1.00 . A A . 3 LYS N 1 1
15 21081 1 1 3 LYS NZ N -3.793 -1.304 1.649 1.00 . A A . 3 LYS NZ 1 1
15 21082 1 1 3 LYS O O -3.858 0.779 -3.466 1.00 . A A . 3 LYS O 1 1
15 21083 1 1 4 PRO C C -5.125 0.990 -6.487 1.00 . A A . 4 PRO C 1 1
15 21084 1 1 4 PRO CA C -3.645 1.311 -6.273 1.00 . A A . 4 PRO CA 1 1
15 21085 1 1 4 PRO CB C -2.865 1.414 -7.573 1.00 . A A . 4 PRO CB 1 1
15 21086 1 1 4 PRO CD C -2.136 -0.590 -6.353 1.00 . A A . 4 PRO CD 1 1
15 21087 1 1 4 PRO CG C -2.095 0.109 -7.702 1.00 . A A . 4 PRO CG 1 1
15 21088 1 1 4 PRO HA H -3.600 2.237 -5.699 1.00 . A A . 4 PRO HA 1 1
15 21089 1 1 4 PRO HB2 H -3.531 1.519 -8.430 1.00 . A A . 4 PRO HB2 1 1
15 21090 1 1 4 PRO HB3 H -2.171 2.255 -7.558 1.00 . A A . 4 PRO HB3 1 1
15 21091 1 1 4 PRO HD2 H -2.543 -1.595 -6.467 1.00 . A A . 4 PRO HD2 1 1
15 21092 1 1 4 PRO HD3 H -1.122 -0.662 -5.960 1.00 . A A . 4 PRO HD3 1 1
15 21093 1 1 4 PRO HG2 H -2.549 -0.516 -8.470 1.00 . A A . 4 PRO HG2 1 1
15 21094 1 1 4 PRO HG3 H -1.067 0.331 -7.986 1.00 . A A . 4 PRO HG3 1 1
15 21095 1 1 4 PRO N N -2.987 0.256 -5.522 1.00 . A A . 4 PRO N 1 1
15 21096 1 1 4 PRO O O -5.557 -0.099 -6.082 1.00 . A A . 4 PRO O 1 1
15 21097 1 1 5 PRO C C -7.510 0.818 -8.556 1.00 . A A . 5 PRO C 1 1
15 21098 1 1 5 PRO CA C -7.279 1.781 -7.390 1.00 . A A . 5 PRO CA 1 1
15 21099 1 1 5 PRO CB C -7.773 3.190 -7.675 1.00 . A A . 5 PRO CB 1 1
15 21100 1 1 5 PRO CD C -5.318 3.202 -7.573 1.00 . A A . 5 PRO CD 1 1
15 21101 1 1 5 PRO CG C -6.534 4.007 -8.001 1.00 . A A . 5 PRO CG 1 1
15 21102 1 1 5 PRO HA H -7.770 1.348 -6.518 1.00 . A A . 5 PRO HA 1 1
15 21103 1 1 5 PRO HB2 H -8.446 3.209 -8.532 1.00 . A A . 5 PRO HB2 1 1
15 21104 1 1 5 PRO HB3 H -8.283 3.616 -6.812 1.00 . A A . 5 PRO HB3 1 1
15 21105 1 1 5 PRO HD2 H -4.640 3.075 -8.417 1.00 . A A . 5 PRO HD2 1 1
15 21106 1 1 5 PRO HD3 H -4.799 3.738 -6.779 1.00 . A A . 5 PRO HD3 1 1
15 21107 1 1 5 PRO HG2 H -6.497 4.216 -9.070 1.00 . A A . 5 PRO HG2 1 1
15 21108 1 1 5 PRO HG3 H -6.578 4.951 -7.457 1.00 . A A . 5 PRO HG3 1 1
15 21109 1 1 5 PRO N N -5.861 1.929 -7.109 1.00 . A A . 5 PRO N 1 1
15 21110 1 1 5 PRO O O -7.049 1.118 -9.668 1.00 . A A . 5 PRO O 1 1
15 21111 1 1 6 TYR C C -9.880 -1.069 -9.876 1.00 . A A . 6 TYR C 1 1
15 21112 1 1 6 TYR CA C -8.456 -1.257 -9.350 1.00 . A A . 6 TYR CA 1 1
15 21113 1 1 6 TYR CB C -8.219 -2.690 -8.839 1.00 . A A . 6 TYR CB 1 1
15 21114 1 1 6 TYR CD1 C -6.129 -2.534 -7.397 1.00 . A A . 6 TYR CD1 1 1
15 21115 1 1 6 TYR CD2 C -6.031 -3.841 -9.459 1.00 . A A . 6 TYR CD2 1 1
15 21116 1 1 6 TYR CE1 C -4.779 -2.847 -7.133 1.00 . A A . 6 TYR CE1 1 1
15 21117 1 1 6 TYR CE2 C -4.680 -4.155 -9.196 1.00 . A A . 6 TYR CE2 1 1
15 21118 1 1 6 TYR CG C -6.760 -3.029 -8.561 1.00 . A A . 6 TYR CG 1 1
15 21119 1 1 6 TYR CZ C -4.053 -3.657 -8.033 1.00 . A A . 6 TYR CZ 1 1
15 21120 1 1 6 TYR H H -8.555 -0.484 -7.356 1.00 . A A . 6 TYR H 1 1
15 21121 1 1 6 TYR HA H -7.762 -1.048 -10.166 1.00 . A A . 6 TYR HA 1 1
15 21122 1 1 6 TYR HB2 H -8.808 -2.849 -7.933 1.00 . A A . 6 TYR HB2 1 1
15 21123 1 1 6 TYR HB3 H -8.587 -3.396 -9.586 1.00 . A A . 6 TYR HB3 1 1
15 21124 1 1 6 TYR HD1 H -6.679 -1.914 -6.703 1.00 . A A . 6 TYR HD1 1 1
15 21125 1 1 6 TYR HD2 H -6.503 -4.228 -10.351 1.00 . A A . 6 TYR HD2 1 1
15 21126 1 1 6 TYR HE1 H -4.305 -2.464 -6.241 1.00 . A A . 6 TYR HE1 1 1
15 21127 1 1 6 TYR HE2 H -4.130 -4.776 -9.888 1.00 . A A . 6 TYR HE2 1 1
15 21128 1 1 6 TYR HH H -2.369 -3.445 -7.055 1.00 . A A . 6 TYR HH 1 1
15 21129 1 1 6 TYR N N -8.206 -0.300 -8.286 1.00 . A A . 6 TYR N 1 1
15 21130 1 1 6 TYR O O -10.714 -0.542 -9.125 1.00 . A A . 6 TYR O 1 1
15 21131 1 1 6 TYR OH O -2.745 -3.957 -7.775 1.00 . A A . 6 TYR OH 1 1
15 21132 1 1 7 SER C C -11.728 -2.586 -12.595 1.00 . A A . 7 SER C 1 1
15 21133 1 1 7 SER CA C -11.438 -1.348 -11.743 1.00 . A A . 7 SER CA 1 1
15 21134 1 1 7 SER CB C -11.529 -0.082 -12.598 1.00 . A A . 7 SER CB 1 1
15 21135 1 1 7 SER H H -9.382 -1.908 -11.684 1.00 . A A . 7 SER H 1 1
15 21136 1 1 7 SER HA H -12.170 -1.293 -10.938 1.00 . A A . 7 SER HA 1 1
15 21137 1 1 7 SER HB2 H -12.304 -0.229 -13.350 1.00 . A A . 7 SER HB2 1 1
15 21138 1 1 7 SER HB3 H -11.814 0.749 -11.952 1.00 . A A . 7 SER HB3 1 1
15 21139 1 1 7 SER HG H -9.911 -0.608 -13.572 1.00 . A A . 7 SER HG 1 1
15 21140 1 1 7 SER N N -10.127 -1.484 -11.132 1.00 . A A . 7 SER N 1 1
15 21141 1 1 7 SER O O -10.810 -3.059 -13.280 1.00 . A A . 7 SER O 1 1
15 21142 1 1 7 SER OG O -10.297 0.210 -13.252 1.00 . A A . 7 SER OG 1 1
15 21143 1 1 8 TYR C C -13.709 -3.824 -14.735 1.00 . A A . 8 TYR C 1 1
15 21144 1 1 8 TYR CA C -13.318 -4.253 -13.320 1.00 . A A . 8 TYR CA 1 1
15 21145 1 1 8 TYR CB C -14.446 -5.042 -12.628 1.00 . A A . 8 TYR CB 1 1
15 21146 1 1 8 TYR CD1 C -13.599 -5.581 -10.291 1.00 . A A . 8 TYR CD1 1 1
15 21147 1 1 8 TYR CD2 C -13.898 -7.415 -11.878 1.00 . A A . 8 TYR CD2 1 1
15 21148 1 1 8 TYR CE1 C -13.159 -6.497 -9.313 1.00 . A A . 8 TYR CE1 1 1
15 21149 1 1 8 TYR CE2 C -13.458 -8.332 -10.900 1.00 . A A . 8 TYR CE2 1 1
15 21150 1 1 8 TYR CG C -13.969 -6.035 -11.578 1.00 . A A . 8 TYR CG 1 1
15 21151 1 1 8 TYR CZ C -13.088 -7.874 -9.616 1.00 . A A . 8 TYR CZ 1 1
15 21152 1 1 8 TYR H H -13.683 -2.642 -11.958 1.00 . A A . 8 TYR H 1 1
15 21153 1 1 8 TYR HA H -12.430 -4.883 -13.389 1.00 . A A . 8 TYR HA 1 1
15 21154 1 1 8 TYR HB2 H -15.146 -4.338 -12.173 1.00 . A A . 8 TYR HB2 1 1
15 21155 1 1 8 TYR HB3 H -15.001 -5.599 -13.385 1.00 . A A . 8 TYR HB3 1 1
15 21156 1 1 8 TYR HD1 H -13.653 -4.528 -10.051 1.00 . A A . 8 TYR HD1 1 1
15 21157 1 1 8 TYR HD2 H -14.180 -7.775 -12.857 1.00 . A A . 8 TYR HD2 1 1
15 21158 1 1 8 TYR HE1 H -12.878 -6.141 -8.332 1.00 . A A . 8 TYR HE1 1 1
15 21159 1 1 8 TYR HE2 H -13.406 -9.385 -11.138 1.00 . A A . 8 TYR HE2 1 1
15 21160 1 1 8 TYR HH H -12.189 -9.512 -9.029 1.00 . A A . 8 TYR HH 1 1
15 21161 1 1 8 TYR N N -12.979 -3.076 -12.538 1.00 . A A . 8 TYR N 1 1
15 21162 1 1 8 TYR O O -12.866 -3.951 -15.636 1.00 . A A . 8 TYR O 1 1
15 21163 1 1 8 TYR OH O -12.660 -8.759 -8.667 1.00 . A A . 8 TYR OH 1 1
15 21164 1 1 9 ILE C C -14.325 -2.173 -16.945 1.00 . A A . 9 ILE C 1 1
15 21165 1 1 9 ILE CA C -15.441 -2.912 -16.205 1.00 . A A . 9 ILE CA 1 1
15 21166 1 1 9 ILE CB C -16.724 -2.092 -16.051 1.00 . A A . 9 ILE CB 1 1
15 21167 1 1 9 ILE CD1 C -16.089 -0.782 -13.992 1.00 . A A . 9 ILE CD1 1 1
15 21168 1 1 9 ILE CG1 C -16.423 -0.704 -15.483 1.00 . A A . 9 ILE CG1 1 1
15 21169 1 1 9 ILE CG2 C -17.757 -2.844 -15.209 1.00 . A A . 9 ILE CG2 1 1
15 21170 1 1 9 ILE H H -15.586 -3.270 -14.109 1.00 . A A . 9 ILE H 1 1
15 21171 1 1 9 ILE HA H -15.694 -3.818 -16.756 1.00 . A A . 9 ILE HA 1 1
15 21172 1 1 9 ILE HB H -17.116 -1.985 -17.062 1.00 . A A . 9 ILE HB 1 1
15 21173 1 1 9 ILE HD11 H -15.220 -1.422 -13.838 1.00 . A A . 9 ILE HD11 1 1
15 21174 1 1 9 ILE HD12 H -15.880 0.222 -13.622 1.00 . A A . 9 ILE HD12 1 1
15 21175 1 1 9 ILE HD13 H -16.935 -1.193 -13.443 1.00 . A A . 9 ILE HD13 1 1
15 21176 1 1 9 ILE HG12 H -15.571 -0.281 -16.016 1.00 . A A . 9 ILE HG12 1 1
15 21177 1 1 9 ILE HG13 H -17.291 -0.063 -15.637 1.00 . A A . 9 ILE HG13 1 1
15 21178 1 1 9 ILE HG21 H -17.350 -3.052 -14.219 1.00 . A A . 9 ILE HG21 1 1
15 21179 1 1 9 ILE HG22 H -18.655 -2.232 -15.120 1.00 . A A . 9 ILE HG22 1 1
15 21180 1 1 9 ILE HG23 H -18.016 -3.786 -15.692 1.00 . A A . 9 ILE HG23 1 1
15 21181 1 1 9 ILE N N -14.953 -3.342 -14.906 1.00 . A A . 9 ILE N 1 1
15 21182 1 1 9 ILE O O -14.120 -2.454 -18.135 1.00 . A A . 9 ILE O 1 1
15 21183 1 1 10 ALA C C -11.476 -1.445 -17.344 1.00 . A A . 10 ALA C 1 1
15 21184 1 1 10 ALA CA C -12.553 -0.489 -16.826 1.00 . A A . 10 ALA CA 1 1
15 21185 1 1 10 ALA CB C -11.884 0.365 -15.746 1.00 . A A . 10 ALA CB 1 1
15 21186 1 1 10 ALA H H -13.871 -1.087 -15.261 1.00 . A A . 10 ALA H 1 1
15 21187 1 1 10 ALA HA H -12.908 0.127 -17.652 1.00 . A A . 10 ALA HA 1 1
15 21188 1 1 10 ALA HB1 H -12.627 1.035 -15.313 1.00 . A A . 10 ALA HB1 1 1
15 21189 1 1 10 ALA HB2 H -11.484 -0.276 -14.961 1.00 . A A . 10 ALA HB2 1 1
15 21190 1 1 10 ALA HB3 H -11.070 0.944 -16.181 1.00 . A A . 10 ALA HB3 1 1
15 21191 1 1 10 ALA N N -13.637 -1.258 -16.239 1.00 . A A . 10 ALA N 1 1
15 21192 1 1 10 ALA O O -11.012 -1.251 -18.477 1.00 . A A . 10 ALA O 1 1
15 21193 1 1 11 LEU C C -10.553 -4.162 -18.148 1.00 . A A . 11 LEU C 1 1
15 21194 1 1 11 LEU CA C -10.097 -3.416 -16.892 1.00 . A A . 11 LEU CA 1 1
15 21195 1 1 11 LEU CB C -9.779 -4.336 -15.711 1.00 . A A . 11 LEU CB 1 1
15 21196 1 1 11 LEU CD1 C -8.510 -4.806 -13.584 1.00 . A A . 11 LEU CD1 1 1
15 21197 1 1 11 LEU CD2 C -7.320 -3.795 -15.583 1.00 . A A . 11 LEU CD2 1 1
15 21198 1 1 11 LEU CG C -8.632 -3.890 -14.803 1.00 . A A . 11 LEU CG 1 1
15 21199 1 1 11 LEU H H -11.542 -2.529 -15.600 1.00 . A A . 11 LEU H 1 1
15 21200 1 1 11 LEU HA H -9.194 -2.852 -17.122 1.00 . A A . 11 LEU HA 1 1
15 21201 1 1 11 LEU HB2 H -10.693 -4.406 -15.121 1.00 . A A . 11 LEU HB2 1 1
15 21202 1 1 11 LEU HB3 H -9.557 -5.314 -16.138 1.00 . A A . 11 LEU HB3 1 1
15 21203 1 1 11 LEU HD11 H -8.327 -5.831 -13.906 1.00 . A A . 11 LEU HD11 1 1
15 21204 1 1 11 LEU HD12 H -7.685 -4.460 -12.961 1.00 . A A . 11 LEU HD12 1 1
15 21205 1 1 11 LEU HD13 H -9.431 -4.776 -13.002 1.00 . A A . 11 LEU HD13 1 1
15 21206 1 1 11 LEU HD21 H -7.423 -3.080 -16.399 1.00 . A A . 11 LEU HD21 1 1
15 21207 1 1 11 LEU HD22 H -6.527 -3.476 -14.907 1.00 . A A . 11 LEU HD22 1 1
15 21208 1 1 11 LEU HD23 H -7.062 -4.770 -15.996 1.00 . A A . 11 LEU HD23 1 1
15 21209 1 1 11 LEU HG H -8.913 -2.894 -14.459 1.00 . A A . 11 LEU HG 1 1
15 21210 1 1 11 LEU N N -11.108 -2.441 -16.519 1.00 . A A . 11 LEU N 1 1
15 21211 1 1 11 LEU O O -9.712 -4.409 -19.024 1.00 . A A . 11 LEU O 1 1
15 21212 1 1 12 ILE C C -12.490 -4.262 -20.545 1.00 . A A . 12 ILE C 1 1
15 21213 1 1 12 ILE CA C -12.411 -5.210 -19.347 1.00 . A A . 12 ILE CA 1 1
15 21214 1 1 12 ILE CB C -13.753 -5.846 -18.977 1.00 . A A . 12 ILE CB 1 1
15 21215 1 1 12 ILE CD1 C -12.583 -7.985 -18.331 1.00 . A A . 12 ILE CD1 1 1
15 21216 1 1 12 ILE CG1 C -13.574 -6.907 -17.889 1.00 . A A . 12 ILE CG1 1 1
15 21217 1 1 12 ILE CG2 C -14.454 -6.407 -20.215 1.00 . A A . 12 ILE CG2 1 1
15 21218 1 1 12 ILE H H -12.480 -4.257 -17.442 1.00 . A A . 12 ILE H 1 1
15 21219 1 1 12 ILE HA H -11.717 -6.017 -19.579 1.00 . A A . 12 ILE HA 1 1
15 21220 1 1 12 ILE HB H -14.355 -5.028 -18.580 1.00 . A A . 12 ILE HB 1 1
15 21221 1 1 12 ILE HD11 H -11.614 -7.533 -18.546 1.00 . A A . 12 ILE HD11 1 1
15 21222 1 1 12 ILE HD12 H -12.481 -8.721 -17.534 1.00 . A A . 12 ILE HD12 1 1
15 21223 1 1 12 ILE HD13 H -12.950 -8.482 -19.229 1.00 . A A . 12 ILE HD13 1 1
15 21224 1 1 12 ILE HG12 H -13.198 -6.427 -16.985 1.00 . A A . 12 ILE HG12 1 1
15 21225 1 1 12 ILE HG13 H -14.543 -7.358 -17.673 1.00 . A A . 12 ILE HG13 1 1
15 21226 1 1 12 ILE HG21 H -13.825 -7.160 -20.689 1.00 . A A . 12 ILE HG21 1 1
15 21227 1 1 12 ILE HG22 H -15.403 -6.851 -19.915 1.00 . A A . 12 ILE HG22 1 1
15 21228 1 1 12 ILE HG23 H -14.647 -5.606 -20.928 1.00 . A A . 12 ILE HG23 1 1
15 21229 1 1 12 ILE N N -11.853 -4.500 -18.209 1.00 . A A . 12 ILE N 1 1
15 21230 1 1 12 ILE O O -12.125 -4.681 -21.654 1.00 . A A . 12 ILE O 1 1
15 21231 1 1 13 THR C C -11.748 -1.905 -22.094 1.00 . A A . 13 THR C 1 1
15 21232 1 1 13 THR CA C -13.082 -2.030 -21.357 1.00 . A A . 13 THR CA 1 1
15 21233 1 1 13 THR CB C -13.557 -0.716 -20.733 1.00 . A A . 13 THR CB 1 1
15 21234 1 1 13 THR CG2 C -13.427 0.469 -21.693 1.00 . A A . 13 THR CG2 1 1
15 21235 1 1 13 THR H H -13.238 -2.760 -19.360 1.00 . A A . 13 THR H 1 1
15 21236 1 1 13 THR HA H -13.847 -2.359 -22.060 1.00 . A A . 13 THR HA 1 1
15 21237 1 1 13 THR HB H -13.122 -0.506 -19.756 1.00 . A A . 13 THR HB 1 1
15 21238 1 1 13 THR HG1 H -15.136 -1.764 -20.230 1.00 . A A . 13 THR HG1 1 1
15 21239 1 1 13 THR HG21 H -13.399 0.095 -22.716 1.00 . A A . 13 THR HG21 1 1
15 21240 1 1 13 THR HG22 H -14.283 1.134 -21.581 1.00 . A A . 13 THR HG22 1 1
15 21241 1 1 13 THR HG23 H -12.515 1.025 -21.475 1.00 . A A . 13 THR HG23 1 1
15 21242 1 1 13 THR N N -12.958 -3.024 -20.305 1.00 . A A . 13 THR N 1 1
15 21243 1 1 13 THR O O -11.763 -1.821 -23.331 1.00 . A A . 13 THR O 1 1
15 21244 1 1 13 THR OG1 O -14.964 -0.890 -20.587 1.00 . A A . 13 THR OG1 1 1
15 21245 1 1 14 MET C C -8.849 -3.156 -22.396 1.00 . A A . 14 MET C 1 1
15 21246 1 1 14 MET CA C -9.310 -1.780 -21.912 1.00 . A A . 14 MET CA 1 1
15 21247 1 1 14 MET CB C -8.321 -1.246 -20.874 1.00 . A A . 14 MET CB 1 1
15 21248 1 1 14 MET CE C -5.880 -2.859 -18.362 1.00 . A A . 14 MET CE 1 1
15 21249 1 1 14 MET CG C -8.246 -2.174 -19.660 1.00 . A A . 14 MET CG 1 1
15 21250 1 1 14 MET H H -10.714 -1.967 -20.320 1.00 . A A . 14 MET H 1 1
15 21251 1 1 14 MET HA H -9.352 -1.100 -22.763 1.00 . A A . 14 MET HA 1 1
15 21252 1 1 14 MET HB2 H -7.334 -1.175 -21.329 1.00 . A A . 14 MET HB2 1 1
15 21253 1 1 14 MET HB3 H -8.640 -0.251 -20.561 1.00 . A A . 14 MET HB3 1 1
15 21254 1 1 14 MET HE1 H -5.445 -3.022 -19.348 1.00 . A A . 14 MET HE1 1 1
15 21255 1 1 14 MET HE2 H -5.097 -2.600 -17.649 1.00 . A A . 14 MET HE2 1 1
15 21256 1 1 14 MET HE3 H -6.371 -3.775 -18.034 1.00 . A A . 14 MET HE3 1 1
15 21257 1 1 14 MET HG2 H -9.233 -2.259 -19.206 1.00 . A A . 14 MET HG2 1 1
15 21258 1 1 14 MET HG3 H -7.916 -3.163 -19.980 1.00 . A A . 14 MET HG3 1 1
15 21259 1 1 14 MET N N -10.638 -1.894 -21.334 1.00 . A A . 14 MET N 1 1
15 21260 1 1 14 MET O O -7.911 -3.213 -23.204 1.00 . A A . 14 MET O 1 1
15 21261 1 1 14 MET SD S -7.086 -1.502 -18.434 1.00 . A A . 14 MET SD 1 1
15 21262 1 1 15 ALA C C -9.826 -5.912 -23.619 1.00 . A A . 15 ALA C 1 1
15 21263 1 1 15 ALA CA C -9.166 -5.581 -22.280 1.00 . A A . 15 ALA CA 1 1
15 21264 1 1 15 ALA CB C -9.749 -6.560 -21.259 1.00 . A A . 15 ALA CB 1 1
15 21265 1 1 15 ALA H H -10.270 -4.084 -21.237 1.00 . A A . 15 ALA H 1 1
15 21266 1 1 15 ALA HA H -8.087 -5.705 -22.375 1.00 . A A . 15 ALA HA 1 1
15 21267 1 1 15 ALA HB1 H -9.340 -6.333 -20.275 1.00 . A A . 15 ALA HB1 1 1
15 21268 1 1 15 ALA HB2 H -10.834 -6.459 -21.225 1.00 . A A . 15 ALA HB2 1 1
15 21269 1 1 15 ALA HB3 H -9.496 -7.583 -21.539 1.00 . A A . 15 ALA HB3 1 1
15 21270 1 1 15 ALA N N -9.506 -4.220 -21.900 1.00 . A A . 15 ALA N 1 1
15 21271 1 1 15 ALA O O -9.131 -6.424 -24.509 1.00 . A A . 15 ALA O 1 1
15 21272 1 1 16 ILE C C -11.194 -5.180 -26.127 1.00 . A A . 16 ILE C 1 1
15 21273 1 1 16 ILE CA C -11.878 -5.885 -24.955 1.00 . A A . 16 ILE CA 1 1
15 21274 1 1 16 ILE CB C -13.349 -5.502 -24.779 1.00 . A A . 16 ILE CB 1 1
15 21275 1 1 16 ILE CD1 C -13.370 -7.606 -23.389 1.00 . A A . 16 ILE CD1 1 1
15 21276 1 1 16 ILE CG1 C -13.957 -6.204 -23.564 1.00 . A A . 16 ILE CG1 1 1
15 21277 1 1 16 ILE CG2 C -14.143 -5.777 -26.058 1.00 . A A . 16 ILE CG2 1 1
15 21278 1 1 16 ILE H H -11.634 -5.198 -22.952 1.00 . A A . 16 ILE H 1 1
15 21279 1 1 16 ILE HA H -11.835 -6.963 -25.114 1.00 . A A . 16 ILE HA 1 1
15 21280 1 1 16 ILE HB H -13.343 -4.426 -24.602 1.00 . A A . 16 ILE HB 1 1
15 21281 1 1 16 ILE HD11 H -12.290 -7.543 -23.257 1.00 . A A . 16 ILE HD11 1 1
15 21282 1 1 16 ILE HD12 H -13.825 -8.075 -22.517 1.00 . A A . 16 ILE HD12 1 1
15 21283 1 1 16 ILE HD13 H -13.585 -8.211 -24.270 1.00 . A A . 16 ILE HD13 1 1
15 21284 1 1 16 ILE HG12 H -13.742 -5.616 -22.671 1.00 . A A . 16 ILE HG12 1 1
15 21285 1 1 16 ILE HG13 H -15.037 -6.266 -23.696 1.00 . A A . 16 ILE HG13 1 1
15 21286 1 1 16 ILE HG21 H -14.082 -6.835 -26.313 1.00 . A A . 16 ILE HG21 1 1
15 21287 1 1 16 ILE HG22 H -15.183 -5.494 -25.897 1.00 . A A . 16 ILE HG22 1 1
15 21288 1 1 16 ILE HG23 H -13.738 -5.190 -26.881 1.00 . A A . 16 ILE HG23 1 1
15 21289 1 1 16 ILE N N -11.134 -5.620 -23.735 1.00 . A A . 16 ILE N 1 1
15 21290 1 1 16 ILE O O -10.877 -5.855 -27.118 1.00 . A A . 16 ILE O 1 1
15 21291 1 1 17 LEU C C -8.972 -3.673 -27.353 1.00 . A A . 17 LEU C 1 1
15 21292 1 1 17 LEU CA C -10.343 -3.072 -27.037 1.00 . A A . 17 LEU CA 1 1
15 21293 1 1 17 LEU CB C -10.290 -1.596 -26.638 1.00 . A A . 17 LEU CB 1 1
15 21294 1 1 17 LEU CD1 C -7.863 -0.915 -26.575 1.00 . A A . 17 LEU CD1 1 1
15 21295 1 1 17 LEU CD2 C -9.493 0.012 -24.867 1.00 . A A . 17 LEU CD2 1 1
15 21296 1 1 17 LEU CG C -9.119 -1.184 -25.744 1.00 . A A . 17 LEU CG 1 1
15 21297 1 1 17 LEU H H -11.275 -3.378 -25.144 1.00 . A A . 17 LEU H 1 1
15 21298 1 1 17 LEU HA H -10.978 -3.153 -27.919 1.00 . A A . 17 LEU HA 1 1
15 21299 1 1 17 LEU HB2 H -10.244 -1.028 -27.567 1.00 . A A . 17 LEU HB2 1 1
15 21300 1 1 17 LEU HB3 H -11.234 -1.381 -26.137 1.00 . A A . 17 LEU HB3 1 1
15 21301 1 1 17 LEU HD11 H -8.056 -0.119 -27.294 1.00 . A A . 17 LEU HD11 1 1
15 21302 1 1 17 LEU HD12 H -7.051 -0.625 -25.908 1.00 . A A . 17 LEU HD12 1 1
15 21303 1 1 17 LEU HD13 H -7.574 -1.817 -27.114 1.00 . A A . 17 LEU HD13 1 1
15 21304 1 1 17 LEU HD21 H -10.347 -0.240 -24.238 1.00 . A A . 17 LEU HD21 1 1
15 21305 1 1 17 LEU HD22 H -8.638 0.278 -24.245 1.00 . A A . 17 LEU HD22 1 1
15 21306 1 1 17 LEU HD23 H -9.755 0.865 -25.494 1.00 . A A . 17 LEU HD23 1 1
15 21307 1 1 17 LEU HG H -8.932 -2.047 -25.105 1.00 . A A . 17 LEU HG 1 1
15 21308 1 1 17 LEU N N -10.983 -3.858 -25.995 1.00 . A A . 17 LEU N 1 1
15 21309 1 1 17 LEU O O -8.532 -3.564 -28.507 1.00 . A A . 17 LEU O 1 1
15 21310 1 1 18 GLN C C -7.088 -5.915 -27.649 1.00 . A A . 18 GLN C 1 1
15 21311 1 1 18 GLN CA C -7.027 -4.897 -26.508 1.00 . A A . 18 GLN CA 1 1
15 21312 1 1 18 GLN CB C -6.541 -5.553 -25.214 1.00 . A A . 18 GLN CB 1 1
15 21313 1 1 18 GLN CD C -5.539 -7.790 -25.807 1.00 . A A . 18 GLN CD 1 1
15 21314 1 1 18 GLN CG C -6.766 -7.066 -25.249 1.00 . A A . 18 GLN CG 1 1
15 21315 1 1 18 GLN H H -8.769 -4.332 -25.417 1.00 . A A . 18 GLN H 1 1
15 21316 1 1 18 GLN HA H -6.337 -4.099 -26.781 1.00 . A A . 18 GLN HA 1 1
15 21317 1 1 18 GLN HB2 H -5.476 -5.355 -25.095 1.00 . A A . 18 GLN HB2 1 1
15 21318 1 1 18 GLN HB3 H -7.080 -5.116 -24.373 1.00 . A A . 18 GLN HB3 1 1
15 21319 1 1 18 GLN HE21 H -4.671 -7.613 -23.968 1.00 . A A . 18 GLN HE21 1 1
15 21320 1 1 18 GLN HE22 H -3.699 -8.429 -25.197 1.00 . A A . 18 GLN HE22 1 1
15 21321 1 1 18 GLN HG2 H -6.955 -7.419 -24.235 1.00 . A A . 18 GLN HG2 1 1
15 21322 1 1 18 GLN HG3 H -7.637 -7.280 -25.868 1.00 . A A . 18 GLN HG3 1 1
15 21323 1 1 18 GLN N N -8.335 -4.286 -26.339 1.00 . A A . 18 GLN N 1 1
15 21324 1 1 18 GLN NE2 N -4.560 -7.957 -24.922 1.00 . A A . 18 GLN NE2 1 1
15 21325 1 1 18 GLN O O -6.033 -6.221 -28.224 1.00 . A A . 18 GLN O 1 1
15 21326 1 1 18 GLN OE1 O -5.484 -8.171 -26.964 1.00 . A A . 18 GLN OE1 1 1
15 21327 1 1 19 SER C C -9.401 -6.782 -30.089 1.00 . A A . 19 SER C 1 1
15 21328 1 1 19 SER CA C -8.495 -7.383 -29.012 1.00 . A A . 19 SER CA 1 1
15 21329 1 1 19 SER CB C -9.097 -8.684 -28.477 1.00 . A A . 19 SER CB 1 1
15 21330 1 1 19 SER H H -9.122 -6.104 -27.426 1.00 . A A . 19 SER H 1 1
15 21331 1 1 19 SER HA H -7.517 -7.590 -29.446 1.00 . A A . 19 SER HA 1 1
15 21332 1 1 19 SER HB2 H -9.272 -9.354 -29.318 1.00 . A A . 19 SER HB2 1 1
15 21333 1 1 19 SER HB3 H -8.377 -9.143 -27.800 1.00 . A A . 19 SER HB3 1 1
15 21334 1 1 19 SER HG H -10.488 -7.517 -27.738 1.00 . A A . 19 SER HG 1 1
15 21335 1 1 19 SER N N -8.302 -6.410 -27.950 1.00 . A A . 19 SER N 1 1
15 21336 1 1 19 SER O O -10.609 -7.058 -30.064 1.00 . A A . 19 SER O 1 1
15 21337 1 1 19 SER OG O -10.330 -8.462 -27.797 1.00 . A A . 19 SER OG 1 1
15 21338 1 1 20 PRO C C -9.879 -6.345 -33.184 1.00 . A A . 20 PRO C 1 1
15 21339 1 1 20 PRO CA C -9.526 -5.341 -32.085 1.00 . A A . 20 PRO CA 1 1
15 21340 1 1 20 PRO CB C -8.598 -4.236 -32.565 1.00 . A A . 20 PRO CB 1 1
15 21341 1 1 20 PRO CD C -7.381 -5.685 -30.997 1.00 . A A . 20 PRO CD 1 1
15 21342 1 1 20 PRO CG C -7.216 -4.599 -32.047 1.00 . A A . 20 PRO CG 1 1
15 21343 1 1 20 PRO HA H -10.466 -4.943 -31.703 1.00 . A A . 20 PRO HA 1 1
15 21344 1 1 20 PRO HB2 H -8.568 -4.187 -33.653 1.00 . A A . 20 PRO HB2 1 1
15 21345 1 1 20 PRO HB3 H -8.898 -3.264 -32.174 1.00 . A A . 20 PRO HB3 1 1
15 21346 1 1 20 PRO HD2 H -6.778 -6.554 -31.262 1.00 . A A . 20 PRO HD2 1 1
15 21347 1 1 20 PRO HD3 H -7.046 -5.301 -30.034 1.00 . A A . 20 PRO HD3 1 1
15 21348 1 1 20 PRO HG2 H -6.592 -4.953 -32.868 1.00 . A A . 20 PRO HG2 1 1
15 21349 1 1 20 PRO HG3 H -6.757 -3.712 -31.610 1.00 . A A . 20 PRO HG3 1 1
15 21350 1 1 20 PRO N N -8.810 -5.988 -30.999 1.00 . A A . 20 PRO N 1 1
15 21351 1 1 20 PRO O O -10.322 -5.912 -34.258 1.00 . A A . 20 PRO O 1 1
15 21352 1 1 21 GLN C C -11.364 -9.268 -33.567 1.00 . A A . 21 GLN C 1 1
15 21353 1 1 21 GLN CA C -9.974 -8.697 -33.856 1.00 . A A . 21 GLN CA 1 1
15 21354 1 1 21 GLN CB C -8.912 -9.797 -33.827 1.00 . A A . 21 GLN CB 1 1
15 21355 1 1 21 GLN CD C -7.114 -10.912 -32.455 1.00 . A A . 21 GLN CD 1 1
15 21356 1 1 21 GLN CG C -8.134 -9.774 -32.510 1.00 . A A . 21 GLN CG 1 1
15 21357 1 1 21 GLN H H -9.310 -7.916 -31.988 1.00 . A A . 21 GLN H 1 1
15 21358 1 1 21 GLN HA H -9.979 -8.235 -34.844 1.00 . A A . 21 GLN HA 1 1
15 21359 1 1 21 GLN HB2 H -9.402 -10.765 -33.933 1.00 . A A . 21 GLN HB2 1 1
15 21360 1 1 21 GLN HB3 H -8.230 -9.652 -34.664 1.00 . A A . 21 GLN HB3 1 1
15 21361 1 1 21 GLN HE21 H -5.964 -9.866 -33.778 1.00 . A A . 21 GLN HE21 1 1
15 21362 1 1 21 GLN HE22 H -5.306 -11.420 -33.255 1.00 . A A . 21 GLN HE22 1 1
15 21363 1 1 21 GLN HG2 H -7.609 -8.822 -32.426 1.00 . A A . 21 GLN HG2 1 1
15 21364 1 1 21 GLN HG3 H -8.838 -9.865 -31.682 1.00 . A A . 21 GLN HG3 1 1
15 21365 1 1 21 GLN N N -9.679 -7.644 -32.899 1.00 . A A . 21 GLN N 1 1
15 21366 1 1 21 GLN NE2 N -6.045 -10.718 -33.222 1.00 . A A . 21 GLN NE2 1 1
15 21367 1 1 21 GLN O O -12.332 -8.812 -34.193 1.00 . A A . 21 GLN O 1 1
15 21368 1 1 21 GLN OE1 O -7.286 -11.902 -31.763 1.00 . A A . 21 GLN OE1 1 1
15 21369 1 1 22 LYS C C -12.413 -12.174 -31.533 1.00 . A A . 22 LYS C 1 1
15 21370 1 1 22 LYS CA C -12.694 -10.865 -32.273 1.00 . A A . 22 LYS CA 1 1
15 21371 1 1 22 LYS CB C -13.586 -11.034 -33.505 1.00 . A A . 22 LYS CB 1 1
15 21372 1 1 22 LYS CD C -13.688 -12.306 -35.680 1.00 . A A . 22 LYS CD 1 1
15 21373 1 1 22 LYS CE C -13.837 -13.777 -35.288 1.00 . A A . 22 LYS CE 1 1
15 21374 1 1 22 LYS CG C -12.783 -11.564 -34.694 1.00 . A A . 22 LYS CG 1 1
15 21375 1 1 22 LYS H H -10.587 -10.558 -32.169 1.00 . A A . 22 LYS H 1 1
15 21376 1 1 22 LYS HA H -13.196 -10.175 -31.595 1.00 . A A . 22 LYS HA 1 1
15 21377 1 1 22 LYS HB2 H -14.382 -11.741 -33.271 1.00 . A A . 22 LYS HB2 1 1
15 21378 1 1 22 LYS HB3 H -14.029 -10.070 -33.755 1.00 . A A . 22 LYS HB3 1 1
15 21379 1 1 22 LYS HD2 H -14.672 -11.837 -35.679 1.00 . A A . 22 LYS HD2 1 1
15 21380 1 1 22 LYS HD3 H -13.260 -12.229 -36.680 1.00 . A A . 22 LYS HD3 1 1
15 21381 1 1 22 LYS HE2 H -13.739 -13.871 -34.206 1.00 . A A . 22 LYS HE2 1 1
15 21382 1 1 22 LYS HE3 H -14.824 -14.130 -35.587 1.00 . A A . 22 LYS HE3 1 1
15 21383 1 1 22 LYS HG2 H -12.314 -10.724 -35.207 1.00 . A A . 22 LYS HG2 1 1
15 21384 1 1 22 LYS HG3 H -12.007 -12.234 -34.326 1.00 . A A . 22 LYS HG3 1 1
15 21385 1 1 22 LYS HZ1 H -11.872 -14.261 -35.656 1.00 . A A . 22 LYS HZ1 1 1
15 21386 1 1 22 LYS HZ2 H -12.915 -15.565 -35.659 1.00 . A A . 22 LYS HZ2 1 1
15 21387 1 1 22 LYS HZ3 H -12.880 -14.521 -36.950 1.00 . A A . 22 LYS HZ3 1 1
15 21388 1 1 22 LYS N N -11.435 -10.239 -32.639 1.00 . A A . 22 LYS N 1 1
15 21389 1 1 22 LYS NZ N -12.795 -14.591 -35.936 1.00 . A A . 22 LYS NZ 1 1
15 21390 1 1 22 LYS O O -13.072 -13.178 -31.839 1.00 . A A . 22 LYS O 1 1
15 21391 1 1 23 LYS C C -10.781 -12.895 -28.377 1.00 . A A . 23 LYS C 1 1
15 21392 1 1 23 LYS CA C -11.092 -13.313 -29.816 1.00 . A A . 23 LYS CA 1 1
15 21393 1 1 23 LYS CB C -9.951 -14.072 -30.496 1.00 . A A . 23 LYS CB 1 1
15 21394 1 1 23 LYS CD C -9.856 -15.471 -32.592 1.00 . A A . 23 LYS CD 1 1
15 21395 1 1 23 LYS CE C -8.589 -16.327 -32.549 1.00 . A A . 23 LYS CE 1 1
15 21396 1 1 23 LYS CG C -10.469 -15.329 -31.197 1.00 . A A . 23 LYS CG 1 1
15 21397 1 1 23 LYS H H -10.959 -11.268 -30.399 1.00 . A A . 23 LYS H 1 1
15 21398 1 1 23 LYS HA H -11.966 -13.965 -29.815 1.00 . A A . 23 LYS HA 1 1
15 21399 1 1 23 LYS HB2 H -9.484 -13.420 -31.235 1.00 . A A . 23 LYS HB2 1 1
15 21400 1 1 23 LYS HB3 H -9.210 -14.344 -29.745 1.00 . A A . 23 LYS HB3 1 1
15 21401 1 1 23 LYS HD2 H -10.583 -15.946 -33.251 1.00 . A A . 23 LYS HD2 1 1
15 21402 1 1 23 LYS HD3 H -9.622 -14.479 -32.978 1.00 . A A . 23 LYS HD3 1 1
15 21403 1 1 23 LYS HE2 H -8.054 -16.129 -31.620 1.00 . A A . 23 LYS HE2 1 1
15 21404 1 1 23 LYS HE3 H -8.866 -17.380 -32.582 1.00 . A A . 23 LYS HE3 1 1
15 21405 1 1 23 LYS HG2 H -10.202 -16.202 -30.602 1.00 . A A . 23 LYS HG2 1 1
15 21406 1 1 23 LYS HG3 H -11.555 -15.269 -31.273 1.00 . A A . 23 LYS HG3 1 1
15 21407 1 1 23 LYS HZ1 H -7.450 -15.018 -33.655 1.00 . A A . 23 LYS HZ1 1 1
15 21408 1 1 23 LYS HZ2 H -6.874 -16.586 -33.634 1.00 . A A . 23 LYS HZ2 1 1
15 21409 1 1 23 LYS HZ3 H -8.193 -16.193 -34.563 1.00 . A A . 23 LYS HZ3 1 1
15 21410 1 1 23 LYS N N -11.455 -12.138 -30.589 1.00 . A A . 23 LYS N 1 1
15 21411 1 1 23 LYS NZ N -7.710 -16.004 -33.685 1.00 . A A . 23 LYS NZ 1 1
15 21412 1 1 23 LYS O O -9.765 -12.216 -28.167 1.00 . A A . 23 LYS O 1 1
15 21413 1 1 24 LEU C C -11.128 -14.245 -25.249 1.00 . A A . 24 LEU C 1 1
15 21414 1 1 24 LEU CA C -11.465 -12.972 -26.028 1.00 . A A . 24 LEU CA 1 1
15 21415 1 1 24 LEU CB C -12.688 -12.228 -25.490 1.00 . A A . 24 LEU CB 1 1
15 21416 1 1 24 LEU CD1 C -11.436 -10.328 -24.402 1.00 . A A . 24 LEU CD1 1 1
15 21417 1 1 24 LEU CD2 C -12.353 -10.071 -26.753 1.00 . A A . 24 LEU CD2 1 1
15 21418 1 1 24 LEU CG C -12.553 -10.708 -25.376 1.00 . A A . 24 LEU CG 1 1
15 21419 1 1 24 LEU H H -12.460 -13.860 -27.690 1.00 . A A . 24 LEU H 1 1
15 21420 1 1 24 LEU HA H -10.616 -12.290 -25.978 1.00 . A A . 24 LEU HA 1 1
15 21421 1 1 24 LEU HB2 H -13.512 -12.461 -26.165 1.00 . A A . 24 LEU HB2 1 1
15 21422 1 1 24 LEU HB3 H -12.900 -12.656 -24.510 1.00 . A A . 24 LEU HB3 1 1
15 21423 1 1 24 LEU HD11 H -10.488 -10.743 -24.744 1.00 . A A . 24 LEU HD11 1 1
15 21424 1 1 24 LEU HD12 H -11.368 -9.242 -24.346 1.00 . A A . 24 LEU HD12 1 1
15 21425 1 1 24 LEU HD13 H -11.658 -10.722 -23.410 1.00 . A A . 24 LEU HD13 1 1
15 21426 1 1 24 LEU HD21 H -13.202 -10.303 -27.396 1.00 . A A . 24 LEU HD21 1 1
15 21427 1 1 24 LEU HD22 H -12.261 -8.991 -26.635 1.00 . A A . 24 LEU HD22 1 1
15 21428 1 1 24 LEU HD23 H -11.444 -10.457 -27.213 1.00 . A A . 24 LEU HD23 1 1
15 21429 1 1 24 LEU HG H -13.502 -10.368 -24.962 1.00 . A A . 24 LEU HG 1 1
15 21430 1 1 24 LEU N N -11.646 -13.302 -27.431 1.00 . A A . 24 LEU N 1 1
15 21431 1 1 24 LEU O O -12.057 -14.887 -24.737 1.00 . A A . 24 LEU O 1 1
15 21432 1 1 25 THR C C -9.092 -15.400 -23.005 1.00 . A A . 25 THR C 1 1
15 21433 1 1 25 THR CA C -9.375 -15.763 -24.464 1.00 . A A . 25 THR CA 1 1
15 21434 1 1 25 THR CB C -8.159 -16.337 -25.194 1.00 . A A . 25 THR CB 1 1
15 21435 1 1 25 THR CG2 C -8.018 -17.848 -24.999 1.00 . A A . 25 THR CG2 1 1
15 21436 1 1 25 THR H H -9.124 -13.993 -25.625 1.00 . A A . 25 THR H 1 1
15 21437 1 1 25 THR HA H -10.166 -16.513 -24.497 1.00 . A A . 25 THR HA 1 1
15 21438 1 1 25 THR HB H -7.230 -15.805 -24.992 1.00 . A A . 25 THR HB 1 1
15 21439 1 1 25 THR HG1 H -8.072 -15.396 -26.912 1.00 . A A . 25 THR HG1 1 1
15 21440 1 1 25 THR HG21 H -8.987 -18.262 -24.723 1.00 . A A . 25 THR HG21 1 1
15 21441 1 1 25 THR HG22 H -7.684 -18.313 -25.926 1.00 . A A . 25 THR HG22 1 1
15 21442 1 1 25 THR HG23 H -7.289 -18.055 -24.215 1.00 . A A . 25 THR HG23 1 1
15 21443 1 1 25 THR N N -9.827 -14.579 -25.175 1.00 . A A . 25 THR N 1 1
15 21444 1 1 25 THR O O -8.045 -14.791 -22.741 1.00 . A A . 25 THR O 1 1
15 21445 1 1 25 THR OG1 O -8.484 -16.195 -26.575 1.00 . A A . 25 THR OG1 1 1
15 21446 1 1 26 LEU C C -8.422 -15.775 -20.261 1.00 . A A . 26 LEU C 1 1
15 21447 1 1 26 LEU CA C -9.865 -15.491 -20.684 1.00 . A A . 26 LEU CA 1 1
15 21448 1 1 26 LEU CB C -10.907 -16.261 -19.870 1.00 . A A . 26 LEU CB 1 1
15 21449 1 1 26 LEU CD1 C -10.212 -17.778 -17.979 1.00 . A A . 26 LEU CD1 1 1
15 21450 1 1 26 LEU CD2 C -11.614 -18.681 -19.890 1.00 . A A . 26 LEU CD2 1 1
15 21451 1 1 26 LEU CG C -10.527 -17.689 -19.474 1.00 . A A . 26 LEU CG 1 1
15 21452 1 1 26 LEU H H -10.851 -16.275 -22.403 1.00 . A A . 26 LEU H 1 1
15 21453 1 1 26 LEU HA H -10.069 -14.428 -20.559 1.00 . A A . 26 LEU HA 1 1
15 21454 1 1 26 LEU HB2 H -11.084 -15.677 -18.967 1.00 . A A . 26 LEU HB2 1 1
15 21455 1 1 26 LEU HB3 H -11.817 -16.271 -20.471 1.00 . A A . 26 LEU HB3 1 1
15 21456 1 1 26 LEU HD11 H -11.081 -17.469 -17.397 1.00 . A A . 26 LEU HD11 1 1
15 21457 1 1 26 LEU HD12 H -9.947 -18.806 -17.733 1.00 . A A . 26 LEU HD12 1 1
15 21458 1 1 26 LEU HD13 H -9.373 -17.126 -17.737 1.00 . A A . 26 LEU HD13 1 1
15 21459 1 1 26 LEU HD21 H -11.760 -18.642 -20.970 1.00 . A A . 26 LEU HD21 1 1
15 21460 1 1 26 LEU HD22 H -11.311 -19.685 -19.593 1.00 . A A . 26 LEU HD22 1 1
15 21461 1 1 26 LEU HD23 H -12.553 -18.433 -19.396 1.00 . A A . 26 LEU HD23 1 1
15 21462 1 1 26 LEU HG H -9.616 -17.906 -20.031 1.00 . A A . 26 LEU HG 1 1
15 21463 1 1 26 LEU N N -10.015 -15.775 -22.101 1.00 . A A . 26 LEU N 1 1
15 21464 1 1 26 LEU O O -7.911 -15.057 -19.389 1.00 . A A . 26 LEU O 1 1
15 21465 1 1 27 SER C C -5.534 -15.940 -20.699 1.00 . A A . 27 SER C 1 1
15 21466 1 1 27 SER CA C -6.434 -17.170 -20.567 1.00 . A A . 27 SER CA 1 1
15 21467 1 1 27 SER CB C -5.938 -18.292 -21.481 1.00 . A A . 27 SER CB 1 1
15 21468 1 1 27 SER H H -8.299 -17.340 -21.587 1.00 . A A . 27 SER H 1 1
15 21469 1 1 27 SER HA H -6.417 -17.514 -19.533 1.00 . A A . 27 SER HA 1 1
15 21470 1 1 27 SER HB2 H -6.355 -18.137 -22.476 1.00 . A A . 27 SER HB2 1 1
15 21471 1 1 27 SER HB3 H -4.851 -18.234 -21.538 1.00 . A A . 27 SER HB3 1 1
15 21472 1 1 27 SER HG H -6.389 -20.181 -21.755 1.00 . A A . 27 SER HG 1 1
15 21473 1 1 27 SER N N -7.804 -16.798 -20.878 1.00 . A A . 27 SER N 1 1
15 21474 1 1 27 SER O O -4.719 -15.706 -19.795 1.00 . A A . 27 SER O 1 1
15 21475 1 1 27 SER OG O -6.331 -19.578 -21.009 1.00 . A A . 27 SER OG 1 1
15 21476 1 1 28 GLY C C -5.450 -12.846 -21.207 1.00 . A A . 28 GLY C 1 1
15 21477 1 1 28 GLY CA C -4.903 -13.999 -22.051 1.00 . A A . 28 GLY CA 1 1
15 21478 1 1 28 GLY H H -6.391 -15.457 -22.503 1.00 . A A . 28 GLY H 1 1
15 21479 1 1 28 GLY HA2 H -3.865 -14.182 -21.771 1.00 . A A . 28 GLY HA2 1 1
15 21480 1 1 28 GLY HA3 H -4.945 -13.739 -23.108 1.00 . A A . 28 GLY HA3 1 1
15 21481 1 1 28 GLY N N -5.695 -15.192 -21.806 1.00 . A A . 28 GLY N 1 1
15 21482 1 1 28 GLY O O -4.727 -11.857 -21.020 1.00 . A A . 28 GLY O 1 1
15 21483 1 1 29 ILE C C -6.760 -12.031 -18.488 1.00 . A A . 29 ILE C 1 1
15 21484 1 1 29 ILE CA C -7.331 -11.972 -19.906 1.00 . A A . 29 ILE CA 1 1
15 21485 1 1 29 ILE CB C -8.853 -12.110 -19.963 1.00 . A A . 29 ILE CB 1 1
15 21486 1 1 29 ILE CD1 C -8.871 -10.868 -22.158 1.00 . A A . 29 ILE CD1 1 1
15 21487 1 1 29 ILE CG1 C -9.349 -12.115 -21.411 1.00 . A A . 29 ILE CG1 1 1
15 21488 1 1 29 ILE CG2 C -9.534 -11.025 -19.127 1.00 . A A . 29 ILE CG2 1 1
15 21489 1 1 29 ILE H H -7.225 -13.842 -20.923 1.00 . A A . 29 ILE H 1 1
15 21490 1 1 29 ILE HA H -7.070 -11.013 -20.354 1.00 . A A . 29 ILE HA 1 1
15 21491 1 1 29 ILE HB H -9.068 -13.079 -19.512 1.00 . A A . 29 ILE HB 1 1
15 21492 1 1 29 ILE HD11 H -7.782 -10.830 -22.159 1.00 . A A . 29 ILE HD11 1 1
15 21493 1 1 29 ILE HD12 H -9.242 -10.905 -23.183 1.00 . A A . 29 ILE HD12 1 1
15 21494 1 1 29 ILE HD13 H -9.258 -9.972 -21.673 1.00 . A A . 29 ILE HD13 1 1
15 21495 1 1 29 ILE HG12 H -8.963 -13.001 -21.915 1.00 . A A . 29 ILE HG12 1 1
15 21496 1 1 29 ILE HG13 H -10.439 -12.153 -21.411 1.00 . A A . 29 ILE HG13 1 1
15 21497 1 1 29 ILE HG21 H -9.255 -10.039 -19.499 1.00 . A A . 29 ILE HG21 1 1
15 21498 1 1 29 ILE HG22 H -10.615 -11.153 -19.191 1.00 . A A . 29 ILE HG22 1 1
15 21499 1 1 29 ILE HG23 H -9.227 -11.111 -18.085 1.00 . A A . 29 ILE HG23 1 1
15 21500 1 1 29 ILE N N -6.696 -12.993 -20.722 1.00 . A A . 29 ILE N 1 1
15 21501 1 1 29 ILE O O -6.323 -10.985 -17.984 1.00 . A A . 29 ILE O 1 1
15 21502 1 1 30 CYS C C -4.805 -12.964 -16.480 1.00 . A A . 30 CYS C 1 1
15 21503 1 1 30 CYS CA C -6.264 -13.421 -16.535 1.00 . A A . 30 CYS CA 1 1
15 21504 1 1 30 CYS CB C -6.425 -14.873 -16.083 1.00 . A A . 30 CYS CB 1 1
15 21505 1 1 30 CYS H H -7.155 -14.043 -18.369 1.00 . A A . 30 CYS H 1 1
15 21506 1 1 30 CYS HA H -6.859 -12.786 -15.879 1.00 . A A . 30 CYS HA 1 1
15 21507 1 1 30 CYS HB2 H -6.157 -14.910 -15.027 1.00 . A A . 30 CYS HB2 1 1
15 21508 1 1 30 CYS HB3 H -7.481 -15.124 -16.190 1.00 . A A . 30 CYS HB3 1 1
15 21509 1 1 30 CYS HG H -4.369 -16.407 -16.235 1.00 . A A . 30 CYS HG 1 1
15 21510 1 1 30 CYS N N -6.776 -13.231 -17.882 1.00 . A A . 30 CYS N 1 1
15 21511 1 1 30 CYS O O -4.442 -12.262 -15.525 1.00 . A A . 30 CYS O 1 1
15 21512 1 1 30 CYS SG S -5.409 -16.073 -16.993 1.00 . A A . 30 CYS SG 1 1
15 21513 1 1 31 GLU C C -2.484 -11.526 -17.944 1.00 . A A . 31 GLU C 1 1
15 21514 1 1 31 GLU CA C -2.605 -13.000 -17.553 1.00 . A A . 31 GLU CA 1 1
15 21515 1 1 31 GLU CB C -1.837 -13.891 -18.531 1.00 . A A . 31 GLU CB 1 1
15 21516 1 1 31 GLU CD C 0.365 -13.566 -19.717 1.00 . A A . 31 GLU CD 1 1
15 21517 1 1 31 GLU CG C -0.327 -13.719 -18.361 1.00 . A A . 31 GLU CG 1 1
15 21518 1 1 31 GLU H H -4.389 -13.944 -18.238 1.00 . A A . 31 GLU H 1 1
15 21519 1 1 31 GLU HA H -2.195 -13.137 -16.553 1.00 . A A . 31 GLU HA 1 1
15 21520 1 1 31 GLU HB2 H -2.099 -14.932 -18.342 1.00 . A A . 31 GLU HB2 1 1
15 21521 1 1 31 GLU HB3 H -2.128 -13.632 -19.549 1.00 . A A . 31 GLU HB3 1 1
15 21522 1 1 31 GLU HG2 H -0.138 -12.827 -17.763 1.00 . A A . 31 GLU HG2 1 1
15 21523 1 1 31 GLU HG3 H 0.071 -14.588 -17.836 1.00 . A A . 31 GLU HG3 1 1
15 21524 1 1 31 GLU N N -4.010 -13.366 -17.488 1.00 . A A . 31 GLU N 1 1
15 21525 1 1 31 GLU O O -1.452 -10.915 -17.627 1.00 . A A . 31 GLU O 1 1
15 21526 1 1 31 GLU OE1 O -0.152 -14.260 -20.674 1.00 . A A . 31 GLU OE1 1 1
15 21527 1 1 31 GLU OE2 O 1.347 -12.818 -19.831 1.00 . A A . 31 GLU OE2 1 1
15 21528 1 1 32 PHE C C -3.726 -8.700 -17.821 1.00 . A A . 32 PHE C 1 1
15 21529 1 1 32 PHE CA C -3.530 -9.604 -19.040 1.00 . A A . 32 PHE CA 1 1
15 21530 1 1 32 PHE CB C -4.663 -9.394 -20.063 1.00 . A A . 32 PHE CB 1 1
15 21531 1 1 32 PHE CD1 C -4.444 -7.009 -20.923 1.00 . A A . 32 PHE CD1 1 1
15 21532 1 1 32 PHE CD2 C -6.363 -7.575 -19.519 1.00 . A A . 32 PHE CD2 1 1
15 21533 1 1 32 PHE CE1 C -4.911 -5.681 -21.025 1.00 . A A . 32 PHE CE1 1 1
15 21534 1 1 32 PHE CE2 C -6.830 -6.247 -19.622 1.00 . A A . 32 PHE CE2 1 1
15 21535 1 1 32 PHE CG C -5.168 -7.961 -20.168 1.00 . A A . 32 PHE CG 1 1
15 21536 1 1 32 PHE CZ C -6.104 -5.300 -20.375 1.00 . A A . 32 PHE CZ 1 1
15 21537 1 1 32 PHE H H -4.334 -11.567 -18.834 1.00 . A A . 32 PHE H 1 1
15 21538 1 1 32 PHE HA H -2.601 -9.329 -19.539 1.00 . A A . 32 PHE HA 1 1
15 21539 1 1 32 PHE HB2 H -4.324 -9.730 -21.046 1.00 . A A . 32 PHE HB2 1 1
15 21540 1 1 32 PHE HB3 H -5.510 -10.026 -19.786 1.00 . A A . 32 PHE HB3 1 1
15 21541 1 1 32 PHE HD1 H -3.530 -7.294 -21.424 1.00 . A A . 32 PHE HD1 1 1
15 21542 1 1 32 PHE HD2 H -6.927 -8.295 -18.942 1.00 . A A . 32 PHE HD2 1 1
15 21543 1 1 32 PHE HE1 H -4.355 -4.956 -21.602 1.00 . A A . 32 PHE HE1 1 1
15 21544 1 1 32 PHE HE2 H -7.744 -5.956 -19.125 1.00 . A A . 32 PHE HE2 1 1
15 21545 1 1 32 PHE HZ H -6.461 -4.284 -20.453 1.00 . A A . 32 PHE HZ 1 1
15 21546 1 1 32 PHE N N -3.521 -10.992 -18.613 1.00 . A A . 32 PHE N 1 1
15 21547 1 1 32 PHE O O -3.008 -7.695 -17.710 1.00 . A A . 32 PHE O 1 1
15 21548 1 1 33 ILE C C -3.725 -8.289 -14.845 1.00 . A A . 33 ILE C 1 1
15 21549 1 1 33 ILE CA C -4.962 -8.298 -15.747 1.00 . A A . 33 ILE CA 1 1
15 21550 1 1 33 ILE CB C -6.222 -8.824 -15.057 1.00 . A A . 33 ILE CB 1 1
15 21551 1 1 33 ILE CD1 C -7.590 -7.302 -16.530 1.00 . A A . 33 ILE CD1 1 1
15 21552 1 1 33 ILE CG1 C -7.436 -8.722 -15.982 1.00 . A A . 33 ILE CG1 1 1
15 21553 1 1 33 ILE CG2 C -6.456 -8.112 -13.724 1.00 . A A . 33 ILE CG2 1 1
15 21554 1 1 33 ILE H H -5.224 -9.914 -17.112 1.00 . A A . 33 ILE H 1 1
15 21555 1 1 33 ILE HA H -5.167 -7.280 -16.076 1.00 . A A . 33 ILE HA 1 1
15 21556 1 1 33 ILE HB H -6.017 -9.876 -14.855 1.00 . A A . 33 ILE HB 1 1
15 21557 1 1 33 ILE HD11 H -6.696 -7.019 -17.088 1.00 . A A . 33 ILE HD11 1 1
15 21558 1 1 33 ILE HD12 H -8.462 -7.266 -17.183 1.00 . A A . 33 ILE HD12 1 1
15 21559 1 1 33 ILE HD13 H -7.732 -6.600 -15.709 1.00 . A A . 33 ILE HD13 1 1
15 21560 1 1 33 ILE HG12 H -7.305 -9.412 -16.816 1.00 . A A . 33 ILE HG12 1 1
15 21561 1 1 33 ILE HG13 H -8.330 -9.004 -15.425 1.00 . A A . 33 ILE HG13 1 1
15 21562 1 1 33 ILE HG21 H -6.565 -7.040 -13.889 1.00 . A A . 33 ILE HG21 1 1
15 21563 1 1 33 ILE HG22 H -7.359 -8.510 -13.262 1.00 . A A . 33 ILE HG22 1 1
15 21564 1 1 33 ILE HG23 H -5.610 -8.284 -13.057 1.00 . A A . 33 ILE HG23 1 1
15 21565 1 1 33 ILE N N -4.677 -9.069 -16.945 1.00 . A A . 33 ILE N 1 1
15 21566 1 1 33 ILE O O -3.335 -7.204 -14.389 1.00 . A A . 33 ILE O 1 1
15 21567 1 1 34 SER C C -0.749 -9.052 -14.518 1.00 . A A . 34 SER C 1 1
15 21568 1 1 34 SER CA C -1.964 -9.607 -13.771 1.00 . A A . 34 SER CA 1 1
15 21569 1 1 34 SER CB C -1.719 -11.062 -13.366 1.00 . A A . 34 SER CB 1 1
15 21570 1 1 34 SER H H -3.530 -10.327 -15.025 1.00 . A A . 34 SER H 1 1
15 21571 1 1 34 SER HA H -2.134 -9.008 -12.876 1.00 . A A . 34 SER HA 1 1
15 21572 1 1 34 SER HB2 H -2.630 -11.451 -12.910 1.00 . A A . 34 SER HB2 1 1
15 21573 1 1 34 SER HB3 H -1.499 -11.637 -14.265 1.00 . A A . 34 SER HB3 1 1
15 21574 1 1 34 SER HG H 0.175 -10.950 -12.874 1.00 . A A . 34 SER HG 1 1
15 21575 1 1 34 SER N N -3.144 -9.479 -14.609 1.00 . A A . 34 SER N 1 1
15 21576 1 1 34 SER O O 0.257 -8.747 -13.863 1.00 . A A . 34 SER O 1 1
15 21577 1 1 34 SER OG O -0.647 -11.184 -12.436 1.00 . A A . 34 SER OG 1 1
15 21578 1 1 35 ASN C C 0.571 -7.006 -16.223 1.00 . A A . 35 ASN C 1 1
15 21579 1 1 35 ASN CA C 0.215 -8.422 -16.678 1.00 . A A . 35 ASN CA 1 1
15 21580 1 1 35 ASN CB C -0.200 -8.356 -18.150 1.00 . A A . 35 ASN CB 1 1
15 21581 1 1 35 ASN CG C 0.833 -9.046 -19.042 1.00 . A A . 35 ASN CG 1 1
15 21582 1 1 35 ASN H H -1.732 -9.210 -16.316 1.00 . A A . 35 ASN H 1 1
15 21583 1 1 35 ASN HA H 1.088 -9.064 -16.558 1.00 . A A . 35 ASN HA 1 1
15 21584 1 1 35 ASN HB2 H -1.162 -8.854 -18.269 1.00 . A A . 35 ASN HB2 1 1
15 21585 1 1 35 ASN HB3 H -0.303 -7.311 -18.441 1.00 . A A . 35 ASN HB3 1 1
15 21586 1 1 35 ASN HD21 H -0.670 -10.215 -19.777 1.00 . A A . 35 ASN HD21 1 1
15 21587 1 1 35 ASN HD22 H 0.936 -10.523 -20.448 1.00 . A A . 35 ASN HD22 1 1
15 21588 1 1 35 ASN N N -0.866 -8.935 -15.853 1.00 . A A . 35 ASN N 1 1
15 21589 1 1 35 ASN ND2 N 0.327 -10.002 -19.816 1.00 . A A . 35 ASN ND2 1 1
15 21590 1 1 35 ASN O O 1.766 -6.677 -16.198 1.00 . A A . 35 ASN O 1 1
15 21591 1 1 35 ASN OD1 O 2.012 -8.732 -19.029 1.00 . A A . 35 ASN OD1 1 1
15 21592 1 1 36 ARG C C -0.105 -4.827 -13.905 1.00 . A A . 36 ARG C 1 1
15 21593 1 1 36 ARG CA C -0.253 -4.842 -15.428 1.00 . A A . 36 ARG CA 1 1
15 21594 1 1 36 ARG CB C -1.419 -3.937 -15.829 1.00 . A A . 36 ARG CB 1 1
15 21595 1 1 36 ARG CD C -0.556 -3.372 -18.130 1.00 . A A . 36 ARG CD 1 1
15 21596 1 1 36 ARG CG C -1.688 -4.023 -17.333 1.00 . A A . 36 ARG CG 1 1
15 21597 1 1 36 ARG CZ C -0.376 -1.682 -19.965 1.00 . A A . 36 ARG CZ 1 1
15 21598 1 1 36 ARG H H -1.413 -6.559 -15.927 1.00 . A A . 36 ARG H 1 1
15 21599 1 1 36 ARG HA H 0.671 -4.477 -15.877 1.00 . A A . 36 ARG HA 1 1
15 21600 1 1 36 ARG HB2 H -2.313 -4.252 -15.290 1.00 . A A . 36 ARG HB2 1 1
15 21601 1 1 36 ARG HB3 H -1.181 -2.910 -15.552 1.00 . A A . 36 ARG HB3 1 1
15 21602 1 1 36 ARG HD2 H 0.151 -2.906 -17.442 1.00 . A A . 36 ARG HD2 1 1
15 21603 1 1 36 ARG HD3 H -0.036 -4.134 -18.710 1.00 . A A . 36 ARG HD3 1 1
15 21604 1 1 36 ARG HE H -2.095 -2.123 -18.919 1.00 . A A . 36 ARG HE 1 1
15 21605 1 1 36 ARG HG2 H -1.766 -5.071 -17.619 1.00 . A A . 36 ARG HG2 1 1
15 21606 1 1 36 ARG HG3 H -2.632 -3.523 -17.552 1.00 . A A . 36 ARG HG3 1 1
15 21607 1 1 36 ARG HH11 H 1.351 -2.684 -19.499 1.00 . A A . 36 ARG HH11 1 1
15 21608 1 1 36 ARG HH12 H 1.488 -1.493 -20.796 1.00 . A A . 36 ARG HH12 1 1
15 21609 1 1 36 ARG HH21 H -1.938 -0.537 -20.638 1.00 . A A . 36 ARG HH21 1 1
15 21610 1 1 36 ARG HH22 H -0.391 -0.266 -21.447 1.00 . A A . 36 ARG HH22 1 1
15 21611 1 1 36 ARG N N -0.456 -6.209 -15.877 1.00 . A A . 36 ARG N 1 1
15 21612 1 1 36 ARG NE N -1.103 -2.335 -19.033 1.00 . A A . 36 ARG NE 1 1
15 21613 1 1 36 ARG NH1 N 0.924 -1.976 -20.097 1.00 . A A . 36 ARG NH1 1 1
15 21614 1 1 36 ARG NH2 N -0.947 -0.755 -20.746 1.00 . A A . 36 ARG NH2 1 1
15 21615 1 1 36 ARG O O 0.732 -4.064 -13.401 1.00 . A A . 36 ARG O 1 1
15 21616 1 1 37 PHE C C -0.582 -7.183 -11.346 1.00 . A A . 37 PHE C 1 1
15 21617 1 1 37 PHE CA C -0.864 -5.739 -11.764 1.00 . A A . 37 PHE CA 1 1
15 21618 1 1 37 PHE CB C -2.211 -5.257 -11.189 1.00 . A A . 37 PHE CB 1 1
15 21619 1 1 37 PHE CD1 C -2.195 -3.191 -12.682 1.00 . A A . 37 PHE CD1 1 1
15 21620 1 1 37 PHE CD2 C -4.333 -4.266 -12.184 1.00 . A A . 37 PHE CD2 1 1
15 21621 1 1 37 PHE CE1 C -2.864 -2.226 -13.465 1.00 . A A . 37 PHE CE1 1 1
15 21622 1 1 37 PHE CE2 C -5.001 -3.300 -12.967 1.00 . A A . 37 PHE CE2 1 1
15 21623 1 1 37 PHE CG C -2.928 -4.216 -12.039 1.00 . A A . 37 PHE CG 1 1
15 21624 1 1 37 PHE CZ C -4.266 -2.280 -13.608 1.00 . A A . 37 PHE CZ 1 1
15 21625 1 1 37 PHE H H -1.570 -6.255 -13.708 1.00 . A A . 37 PHE H 1 1
15 21626 1 1 37 PHE HA H -0.094 -5.091 -11.345 1.00 . A A . 37 PHE HA 1 1
15 21627 1 1 37 PHE HB2 H -2.867 -6.118 -11.044 1.00 . A A . 37 PHE HB2 1 1
15 21628 1 1 37 PHE HB3 H -2.038 -4.820 -10.204 1.00 . A A . 37 PHE HB3 1 1
15 21629 1 1 37 PHE HD1 H -1.121 -3.141 -12.577 1.00 . A A . 37 PHE HD1 1 1
15 21630 1 1 37 PHE HD2 H -4.903 -5.043 -11.695 1.00 . A A . 37 PHE HD2 1 1
15 21631 1 1 37 PHE HE1 H -2.301 -1.444 -13.956 1.00 . A A . 37 PHE HE1 1 1
15 21632 1 1 37 PHE HE2 H -6.075 -3.342 -13.076 1.00 . A A . 37 PHE HE2 1 1
15 21633 1 1 37 PHE HZ H -4.778 -1.542 -14.208 1.00 . A A . 37 PHE HZ 1 1
15 21634 1 1 37 PHE N N -0.907 -5.657 -13.214 1.00 . A A . 37 PHE N 1 1
15 21635 1 1 37 PHE O O -1.543 -7.917 -11.073 1.00 . A A . 37 PHE O 1 1
15 21636 1 1 38 PRO C C 1.034 -9.099 -9.420 1.00 . A A . 38 PRO C 1 1
15 21637 1 1 38 PRO CA C 1.147 -8.891 -10.931 1.00 . A A . 38 PRO CA 1 1
15 21638 1 1 38 PRO CB C 2.576 -8.994 -11.440 1.00 . A A . 38 PRO CB 1 1
15 21639 1 1 38 PRO CD C 1.817 -6.665 -11.637 1.00 . A A . 38 PRO CD 1 1
15 21640 1 1 38 PRO CG C 3.042 -7.565 -11.666 1.00 . A A . 38 PRO CG 1 1
15 21641 1 1 38 PRO HA H 0.494 -9.625 -11.403 1.00 . A A . 38 PRO HA 1 1
15 21642 1 1 38 PRO HB2 H 3.227 -9.467 -10.705 1.00 . A A . 38 PRO HB2 1 1
15 21643 1 1 38 PRO HB3 H 2.628 -9.554 -12.373 1.00 . A A . 38 PRO HB3 1 1
15 21644 1 1 38 PRO HD2 H 1.949 -5.882 -10.890 1.00 . A A . 38 PRO HD2 1 1
15 21645 1 1 38 PRO HD3 H 1.691 -6.204 -12.616 1.00 . A A . 38 PRO HD3 1 1
15 21646 1 1 38 PRO HG2 H 3.747 -7.276 -10.887 1.00 . A A . 38 PRO HG2 1 1
15 21647 1 1 38 PRO HG3 H 3.537 -7.503 -12.635 1.00 . A A . 38 PRO HG3 1 1
15 21648 1 1 38 PRO N N 0.709 -7.557 -11.307 1.00 . A A . 38 PRO N 1 1
15 21649 1 1 38 PRO O O 0.850 -10.249 -8.995 1.00 . A A . 38 PRO O 1 1
15 21650 1 1 39 TYR C C -0.397 -8.439 -6.819 1.00 . A A . 39 TYR C 1 1
15 21651 1 1 39 TYR CA C 1.052 -8.133 -7.206 1.00 . A A . 39 TYR CA 1 1
15 21652 1 1 39 TYR CB C 1.569 -6.853 -6.524 1.00 . A A . 39 TYR CB 1 1
15 21653 1 1 39 TYR CD1 C -0.226 -6.034 -4.910 1.00 . A A . 39 TYR CD1 1 1
15 21654 1 1 39 TYR CD2 C 1.817 -7.018 -3.997 1.00 . A A . 39 TYR CD2 1 1
15 21655 1 1 39 TYR CE1 C -0.711 -5.828 -3.601 1.00 . A A . 39 TYR CE1 1 1
15 21656 1 1 39 TYR CE2 C 1.332 -6.812 -2.689 1.00 . A A . 39 TYR CE2 1 1
15 21657 1 1 39 TYR CG C 1.040 -6.632 -5.114 1.00 . A A . 39 TYR CG 1 1
15 21658 1 1 39 TYR CZ C 0.068 -6.217 -2.489 1.00 . A A . 39 TYR CZ 1 1
15 21659 1 1 39 TYR H H 1.296 -7.091 -9.061 1.00 . A A . 39 TYR H 1 1
15 21660 1 1 39 TYR HA H 1.671 -8.978 -6.900 1.00 . A A . 39 TYR HA 1 1
15 21661 1 1 39 TYR HB2 H 2.661 -6.877 -6.503 1.00 . A A . 39 TYR HB2 1 1
15 21662 1 1 39 TYR HB3 H 1.281 -5.991 -7.127 1.00 . A A . 39 TYR HB3 1 1
15 21663 1 1 39 TYR HD1 H -0.827 -5.732 -5.755 1.00 . A A . 39 TYR HD1 1 1
15 21664 1 1 39 TYR HD2 H 2.787 -7.473 -4.142 1.00 . A A . 39 TYR HD2 1 1
15 21665 1 1 39 TYR HE1 H -1.679 -5.371 -3.455 1.00 . A A . 39 TYR HE1 1 1
15 21666 1 1 39 TYR HE2 H 1.933 -7.111 -1.841 1.00 . A A . 39 TYR HE2 1 1
15 21667 1 1 39 TYR HH H -1.288 -6.356 -1.082 1.00 . A A . 39 TYR HH 1 1
15 21668 1 1 39 TYR N N 1.145 -8.002 -8.650 1.00 . A A . 39 TYR N 1 1
15 21669 1 1 39 TYR O O -0.595 -9.138 -5.815 1.00 . A A . 39 TYR O 1 1
15 21670 1 1 39 TYR OH O -0.399 -6.020 -1.220 1.00 . A A . 39 TYR OH 1 1
15 21671 1 1 40 TYR C C -3.056 -9.653 -7.434 1.00 . A A . 40 TYR C 1 1
15 21672 1 1 40 TYR CA C -2.753 -8.163 -7.268 1.00 . A A . 40 TYR CA 1 1
15 21673 1 1 40 TYR CB C -3.668 -7.291 -8.148 1.00 . A A . 40 TYR CB 1 1
15 21674 1 1 40 TYR CD1 C -4.325 -5.889 -6.124 1.00 . A A . 40 TYR CD1 1 1
15 21675 1 1 40 TYR CD2 C -5.966 -6.229 -7.903 1.00 . A A . 40 TYR CD2 1 1
15 21676 1 1 40 TYR CE1 C -5.262 -5.112 -5.409 1.00 . A A . 40 TYR CE1 1 1
15 21677 1 1 40 TYR CE2 C -6.903 -5.452 -7.188 1.00 . A A . 40 TYR CE2 1 1
15 21678 1 1 40 TYR CG C -4.674 -6.449 -7.374 1.00 . A A . 40 TYR CG 1 1
15 21679 1 1 40 TYR CZ C -6.551 -4.892 -5.940 1.00 . A A . 40 TYR CZ 1 1
15 21680 1 1 40 TYR H H -1.129 -7.353 -8.405 1.00 . A A . 40 TYR H 1 1
15 21681 1 1 40 TYR HA H -2.907 -7.899 -6.220 1.00 . A A . 40 TYR HA 1 1
15 21682 1 1 40 TYR HB2 H -3.050 -6.640 -8.770 1.00 . A A . 40 TYR HB2 1 1
15 21683 1 1 40 TYR HB3 H -4.228 -7.939 -8.825 1.00 . A A . 40 TYR HB3 1 1
15 21684 1 1 40 TYR HD1 H -3.341 -6.053 -5.708 1.00 . A A . 40 TYR HD1 1 1
15 21685 1 1 40 TYR HD2 H -6.243 -6.655 -8.856 1.00 . A A . 40 TYR HD2 1 1
15 21686 1 1 40 TYR HE1 H -4.987 -4.687 -4.454 1.00 . A A . 40 TYR HE1 1 1
15 21687 1 1 40 TYR HE2 H -7.888 -5.288 -7.600 1.00 . A A . 40 TYR HE2 1 1
15 21688 1 1 40 TYR HH H -7.653 -3.296 -5.667 1.00 . A A . 40 TYR HH 1 1
15 21689 1 1 40 TYR N N -1.360 -7.916 -7.598 1.00 . A A . 40 TYR N 1 1
15 21690 1 1 40 TYR O O -3.753 -10.205 -6.570 1.00 . A A . 40 TYR O 1 1
15 21691 1 1 40 TYR OH O -7.460 -4.140 -5.252 1.00 . A A . 40 TYR OH 1 1
15 21692 1 1 41 ARG C C -2.120 -12.509 -7.688 1.00 . A A . 41 ARG C 1 1
15 21693 1 1 41 ARG CA C -2.774 -11.672 -8.789 1.00 . A A . 41 ARG CA 1 1
15 21694 1 1 41 ARG CB C -2.199 -12.087 -10.145 1.00 . A A . 41 ARG CB 1 1
15 21695 1 1 41 ARG CD C -1.591 -14.081 -11.563 1.00 . A A . 41 ARG CD 1 1
15 21696 1 1 41 ARG CG C -2.481 -13.563 -10.432 1.00 . A A . 41 ARG CG 1 1
15 21697 1 1 41 ARG CZ C 0.433 -15.545 -11.689 1.00 . A A . 41 ARG CZ 1 1
15 21698 1 1 41 ARG H H -1.981 -9.733 -9.183 1.00 . A A . 41 ARG H 1 1
15 21699 1 1 41 ARG HA H -3.850 -11.846 -8.775 1.00 . A A . 41 ARG HA 1 1
15 21700 1 1 41 ARG HB2 H -2.658 -11.479 -10.925 1.00 . A A . 41 ARG HB2 1 1
15 21701 1 1 41 ARG HB3 H -1.123 -11.908 -10.142 1.00 . A A . 41 ARG HB3 1 1
15 21702 1 1 41 ARG HD2 H -2.137 -14.825 -12.143 1.00 . A A . 41 ARG HD2 1 1
15 21703 1 1 41 ARG HD3 H -1.316 -13.253 -12.217 1.00 . A A . 41 ARG HD3 1 1
15 21704 1 1 41 ARG HE H -0.155 -14.470 -10.034 1.00 . A A . 41 ARG HE 1 1
15 21705 1 1 41 ARG HG2 H -2.284 -14.143 -9.531 1.00 . A A . 41 ARG HG2 1 1
15 21706 1 1 41 ARG HG3 H -3.531 -13.675 -10.704 1.00 . A A . 41 ARG HG3 1 1
15 21707 1 1 41 ARG HH11 H -0.701 -15.438 -13.394 1.00 . A A . 41 ARG HH11 1 1
15 21708 1 1 41 ARG HH12 H 0.726 -16.475 -13.493 1.00 . A A . 41 ARG HH12 1 1
15 21709 1 1 41 ARG HH21 H 1.744 -15.840 -10.141 1.00 . A A . 41 ARG HH21 1 1
15 21710 1 1 41 ARG HH22 H 2.123 -16.705 -11.635 1.00 . A A . 41 ARG HH22 1 1
15 21711 1 1 41 ARG N N -2.546 -10.263 -8.519 1.00 . A A . 41 ARG N 1 1
15 21712 1 1 41 ARG NE N -0.373 -14.707 -11.002 1.00 . A A . 41 ARG NE 1 1
15 21713 1 1 41 ARG NH1 N 0.128 -15.843 -12.960 1.00 . A A . 41 ARG NH1 1 1
15 21714 1 1 41 ARG NH2 N 1.520 -16.072 -11.109 1.00 . A A . 41 ARG NH2 1 1
15 21715 1 1 41 ARG O O -2.660 -13.576 -7.358 1.00 . A A . 41 ARG O 1 1
15 21716 1 1 42 GLU C C -1.115 -12.713 -4.821 1.00 . A A . 42 GLU C 1 1
15 21717 1 1 42 GLU CA C -0.271 -12.717 -6.097 1.00 . A A . 42 GLU CA 1 1
15 21718 1 1 42 GLU CB C 1.104 -12.096 -5.846 1.00 . A A . 42 GLU CB 1 1
15 21719 1 1 42 GLU CD C 2.281 -13.904 -4.540 1.00 . A A . 42 GLU CD 1 1
15 21720 1 1 42 GLU CG C 2.201 -13.162 -5.876 1.00 . A A . 42 GLU CG 1 1
15 21721 1 1 42 GLU H H -0.610 -11.131 -7.480 1.00 . A A . 42 GLU H 1 1
15 21722 1 1 42 GLU HA H -0.139 -13.746 -6.431 1.00 . A A . 42 GLU HA 1 1
15 21723 1 1 42 GLU HB2 H 1.306 -11.358 -6.623 1.00 . A A . 42 GLU HB2 1 1
15 21724 1 1 42 GLU HB3 H 1.096 -11.598 -4.877 1.00 . A A . 42 GLU HB3 1 1
15 21725 1 1 42 GLU HG2 H 1.978 -13.878 -6.666 1.00 . A A . 42 GLU HG2 1 1
15 21726 1 1 42 GLU HG3 H 3.156 -12.681 -6.091 1.00 . A A . 42 GLU HG3 1 1
15 21727 1 1 42 GLU N N -0.989 -12.019 -7.150 1.00 . A A . 42 GLU N 1 1
15 21728 1 1 42 GLU O O -1.039 -13.689 -4.060 1.00 . A A . 42 GLU O 1 1
15 21729 1 1 42 GLU OE1 O 1.578 -14.907 -4.345 1.00 . A A . 42 GLU OE1 1 1
15 21730 1 1 42 GLU OE2 O 3.109 -13.404 -3.687 1.00 . A A . 42 GLU OE2 1 1
15 21731 1 1 43 LYS C C -4.061 -12.232 -3.694 1.00 . A A . 43 LYS C 1 1
15 21732 1 1 43 LYS CA C -2.738 -11.506 -3.442 1.00 . A A . 43 LYS CA 1 1
15 21733 1 1 43 LYS CB C -2.907 -10.035 -3.060 1.00 . A A . 43 LYS CB 1 1
15 21734 1 1 43 LYS CD C -4.635 -10.019 -1.222 1.00 . A A . 43 LYS CD 1 1
15 21735 1 1 43 LYS CE C -4.832 -10.437 0.236 1.00 . A A . 43 LYS CE 1 1
15 21736 1 1 43 LYS CG C -3.148 -9.882 -1.557 1.00 . A A . 43 LYS CG 1 1
15 21737 1 1 43 LYS H H -1.894 -10.871 -5.293 1.00 . A A . 43 LYS H 1 1
15 21738 1 1 43 LYS HA H -2.212 -12.000 -2.625 1.00 . A A . 43 LYS HA 1 1
15 21739 1 1 43 LYS HB2 H -2.002 -9.492 -3.331 1.00 . A A . 43 LYS HB2 1 1
15 21740 1 1 43 LYS HB3 H -3.749 -9.620 -3.615 1.00 . A A . 43 LYS HB3 1 1
15 21741 1 1 43 LYS HD2 H -5.124 -9.059 -1.386 1.00 . A A . 43 LYS HD2 1 1
15 21742 1 1 43 LYS HD3 H -5.079 -10.761 -1.885 1.00 . A A . 43 LYS HD3 1 1
15 21743 1 1 43 LYS HE2 H -4.046 -11.137 0.518 1.00 . A A . 43 LYS HE2 1 1
15 21744 1 1 43 LYS HE3 H -4.768 -9.555 0.873 1.00 . A A . 43 LYS HE3 1 1
15 21745 1 1 43 LYS HG2 H -2.593 -10.658 -1.029 1.00 . A A . 43 LYS HG2 1 1
15 21746 1 1 43 LYS HG3 H -2.783 -8.906 -1.237 1.00 . A A . 43 LYS HG3 1 1
15 21747 1 1 43 LYS HZ1 H -6.201 -11.915 -0.184 1.00 . A A . 43 LYS HZ1 1 1
15 21748 1 1 43 LYS HZ2 H -6.248 -11.358 1.390 1.00 . A A . 43 LYS HZ2 1 1
15 21749 1 1 43 LYS HZ3 H -6.888 -10.443 0.161 1.00 . A A . 43 LYS HZ3 1 1
15 21750 1 1 43 LYS N N -1.890 -11.633 -4.615 1.00 . A A . 43 LYS N 1 1
15 21751 1 1 43 LYS NZ N -6.140 -11.090 0.412 1.00 . A A . 43 LYS NZ 1 1
15 21752 1 1 43 LYS O O -4.630 -12.772 -2.734 1.00 . A A . 43 LYS O 1 1
15 21753 1 1 44 PHE C C -5.674 -13.349 -6.785 1.00 . A A . 44 PHE C 1 1
15 21754 1 1 44 PHE CA C -5.761 -12.884 -5.330 1.00 . A A . 44 PHE CA 1 1
15 21755 1 1 44 PHE CB C -6.930 -11.897 -5.140 1.00 . A A . 44 PHE CB 1 1
15 21756 1 1 44 PHE CD1 C -8.419 -13.936 -4.820 1.00 . A A . 44 PHE CD1 1 1
15 21757 1 1 44 PHE CD2 C -9.474 -11.769 -5.227 1.00 . A A . 44 PHE CD2 1 1
15 21758 1 1 44 PHE CE1 C -9.691 -14.541 -4.744 1.00 . A A . 44 PHE CE1 1 1
15 21759 1 1 44 PHE CE2 C -10.746 -12.375 -5.150 1.00 . A A . 44 PHE CE2 1 1
15 21760 1 1 44 PHE CG C -8.305 -12.548 -5.063 1.00 . A A . 44 PHE CG 1 1
15 21761 1 1 44 PHE CZ C -10.855 -13.761 -4.910 1.00 . A A . 44 PHE CZ 1 1
15 21762 1 1 44 PHE H H -3.987 -11.760 -5.692 1.00 . A A . 44 PHE H 1 1
15 21763 1 1 44 PHE HA H -5.971 -13.744 -4.694 1.00 . A A . 44 PHE HA 1 1
15 21764 1 1 44 PHE HB2 H -6.758 -11.309 -4.236 1.00 . A A . 44 PHE HB2 1 1
15 21765 1 1 44 PHE HB3 H -6.940 -11.197 -5.978 1.00 . A A . 44 PHE HB3 1 1
15 21766 1 1 44 PHE HD1 H -7.532 -14.540 -4.692 1.00 . A A . 44 PHE HD1 1 1
15 21767 1 1 44 PHE HD2 H -9.400 -10.707 -5.410 1.00 . A A . 44 PHE HD2 1 1
15 21768 1 1 44 PHE HE1 H -9.775 -15.602 -4.559 1.00 . A A . 44 PHE HE1 1 1
15 21769 1 1 44 PHE HE2 H -11.638 -11.777 -5.276 1.00 . A A . 44 PHE HE2 1 1
15 21770 1 1 44 PHE HZ H -11.830 -14.224 -4.852 1.00 . A A . 44 PHE HZ 1 1
15 21771 1 1 44 PHE N N -4.518 -12.230 -4.959 1.00 . A A . 44 PHE N 1 1
15 21772 1 1 44 PHE O O -6.033 -12.567 -7.676 1.00 . A A . 44 PHE O 1 1
15 21773 1 1 45 PRO C C -6.421 -15.596 -8.880 1.00 . A A . 45 PRO C 1 1
15 21774 1 1 45 PRO CA C -5.062 -15.186 -8.311 1.00 . A A . 45 PRO CA 1 1
15 21775 1 1 45 PRO CB C -4.121 -16.364 -8.111 1.00 . A A . 45 PRO CB 1 1
15 21776 1 1 45 PRO CD C -4.792 -15.488 -5.915 1.00 . A A . 45 PRO CD 1 1
15 21777 1 1 45 PRO CG C -4.144 -16.667 -6.622 1.00 . A A . 45 PRO CG 1 1
15 21778 1 1 45 PRO HA H -4.643 -14.443 -8.990 1.00 . A A . 45 PRO HA 1 1
15 21779 1 1 45 PRO HB2 H -4.463 -17.243 -8.658 1.00 . A A . 45 PRO HB2 1 1
15 21780 1 1 45 PRO HB3 H -3.106 -16.122 -8.426 1.00 . A A . 45 PRO HB3 1 1
15 21781 1 1 45 PRO HD2 H -5.638 -15.831 -5.319 1.00 . A A . 45 PRO HD2 1 1
15 21782 1 1 45 PRO HD3 H -4.059 -15.022 -5.257 1.00 . A A . 45 PRO HD3 1 1
15 21783 1 1 45 PRO HG2 H -4.709 -17.581 -6.438 1.00 . A A . 45 PRO HG2 1 1
15 21784 1 1 45 PRO HG3 H -3.121 -16.806 -6.273 1.00 . A A . 45 PRO HG3 1 1
15 21785 1 1 45 PRO N N -5.207 -14.593 -6.992 1.00 . A A . 45 PRO N 1 1
15 21786 1 1 45 PRO O O -6.446 -16.262 -9.925 1.00 . A A . 45 PRO O 1 1
15 21787 1 1 46 ALA C C -9.307 -14.502 -9.676 1.00 . A A . 46 ALA C 1 1
15 21788 1 1 46 ALA CA C -8.855 -15.521 -8.628 1.00 . A A . 46 ALA CA 1 1
15 21789 1 1 46 ALA CB C -9.822 -15.384 -7.451 1.00 . A A . 46 ALA CB 1 1
15 21790 1 1 46 ALA H H -7.397 -14.650 -7.339 1.00 . A A . 46 ALA H 1 1
15 21791 1 1 46 ALA HA H -8.900 -16.520 -9.062 1.00 . A A . 46 ALA HA 1 1
15 21792 1 1 46 ALA HB1 H -9.512 -16.063 -6.656 1.00 . A A . 46 ALA HB1 1 1
15 21793 1 1 46 ALA HB2 H -9.805 -14.363 -7.072 1.00 . A A . 46 ALA HB2 1 1
15 21794 1 1 46 ALA HB3 H -10.835 -15.626 -7.772 1.00 . A A . 46 ALA HB3 1 1
15 21795 1 1 46 ALA N N -7.507 -15.197 -8.193 1.00 . A A . 46 ALA N 1 1
15 21796 1 1 46 ALA O O -10.521 -14.377 -9.892 1.00 . A A . 46 ALA O 1 1
15 21797 1 1 47 TRP C C -9.006 -13.510 -12.616 1.00 . A A . 47 TRP C 1 1
15 21798 1 1 47 TRP CA C -8.635 -12.807 -11.309 1.00 . A A . 47 TRP CA 1 1
15 21799 1 1 47 TRP CB C -7.459 -11.841 -11.462 1.00 . A A . 47 TRP CB 1 1
15 21800 1 1 47 TRP CD1 C -6.497 -10.550 -9.444 1.00 . A A . 47 TRP CD1 1 1
15 21801 1 1 47 TRP CD2 C -8.374 -9.674 -10.229 1.00 . A A . 47 TRP CD2 1 1
15 21802 1 1 47 TRP CE2 C -7.970 -8.896 -9.163 1.00 . A A . 47 TRP CE2 1 1
15 21803 1 1 47 TRP CE3 C -9.544 -9.377 -10.950 1.00 . A A . 47 TRP CE3 1 1
15 21804 1 1 47 TRP CG C -7.416 -10.739 -10.402 1.00 . A A . 47 TRP CG 1 1
15 21805 1 1 47 TRP CH2 C -9.847 -7.457 -9.425 1.00 . A A . 47 TRP CH2 1 1
15 21806 1 1 47 TRP CZ2 C -8.678 -7.772 -8.722 1.00 . A A . 47 TRP CZ2 1 1
15 21807 1 1 47 TRP CZ3 C -10.240 -8.250 -10.497 1.00 . A A . 47 TRP CZ3 1 1
15 21808 1 1 47 TRP H H -7.360 -13.969 -10.056 1.00 . A A . 47 TRP H 1 1
15 21809 1 1 47 TRP HA H -9.494 -12.236 -10.956 1.00 . A A . 47 TRP HA 1 1
15 21810 1 1 47 TRP HB2 H -6.543 -12.429 -11.400 1.00 . A A . 47 TRP HB2 1 1
15 21811 1 1 47 TRP HB3 H -7.529 -11.398 -12.456 1.00 . A A . 47 TRP HB3 1 1
15 21812 1 1 47 TRP HD1 H -5.614 -11.136 -9.235 1.00 . A A . 47 TRP HD1 1 1
15 21813 1 1 47 TRP HE1 H -6.177 -9.184 -7.901 1.00 . A A . 47 TRP HE1 1 1
15 21814 1 1 47 TRP HE3 H -9.919 -9.942 -11.796 1.00 . A A . 47 TRP HE3 1 1
15 21815 1 1 47 TRP HH2 H -10.444 -6.600 -9.137 1.00 . A A . 47 TRP HH2 1 1
15 21816 1 1 47 TRP HZ2 H -8.367 -7.157 -7.885 1.00 . A A . 47 TRP HZ2 1 1
15 21817 1 1 47 TRP HZ3 H -11.155 -7.943 -10.991 1.00 . A A . 47 TRP HZ3 1 1
15 21818 1 1 47 TRP N N -8.338 -13.804 -10.295 1.00 . A A . 47 TRP N 1 1
15 21819 1 1 47 TRP NE1 N -6.793 -9.447 -8.670 1.00 . A A . 47 TRP NE1 1 1
15 21820 1 1 47 TRP O O -9.357 -12.814 -13.580 1.00 . A A . 47 TRP O 1 1
15 21821 1 1 48 GLN C C -10.751 -15.918 -13.823 1.00 . A A . 48 GLN C 1 1
15 21822 1 1 48 GLN CA C -9.247 -15.638 -13.801 1.00 . A A . 48 GLN CA 1 1
15 21823 1 1 48 GLN CB C -8.446 -16.941 -13.846 1.00 . A A . 48 GLN CB 1 1
15 21824 1 1 48 GLN CD C -8.339 -19.220 -14.920 1.00 . A A . 48 GLN CD 1 1
15 21825 1 1 48 GLN CG C -8.829 -17.778 -15.068 1.00 . A A . 48 GLN CG 1 1
15 21826 1 1 48 GLN H H -8.624 -15.349 -11.783 1.00 . A A . 48 GLN H 1 1
15 21827 1 1 48 GLN HA H -8.986 -15.032 -14.668 1.00 . A A . 48 GLN HA 1 1
15 21828 1 1 48 GLN HB2 H -7.384 -16.702 -13.898 1.00 . A A . 48 GLN HB2 1 1
15 21829 1 1 48 GLN HB3 H -8.639 -17.506 -12.934 1.00 . A A . 48 GLN HB3 1 1
15 21830 1 1 48 GLN HE21 H -9.662 -19.449 -13.383 1.00 . A A . 48 GLN HE21 1 1
15 21831 1 1 48 GLN HE22 H -8.686 -20.870 -13.771 1.00 . A A . 48 GLN HE22 1 1
15 21832 1 1 48 GLN HG2 H -9.914 -17.780 -15.170 1.00 . A A . 48 GLN HG2 1 1
15 21833 1 1 48 GLN HG3 H -8.390 -17.325 -15.958 1.00 . A A . 48 GLN HG3 1 1
15 21834 1 1 48 GLN N N -8.922 -14.852 -12.623 1.00 . A A . 48 GLN N 1 1
15 21835 1 1 48 GLN NE2 N -8.942 -19.899 -13.950 1.00 . A A . 48 GLN NE2 1 1
15 21836 1 1 48 GLN O O -11.369 -15.735 -14.883 1.00 . A A . 48 GLN O 1 1
15 21837 1 1 48 GLN OE1 O -7.471 -19.684 -15.641 1.00 . A A . 48 GLN OE1 1 1
15 21838 1 1 49 ASN C C -13.478 -15.375 -12.190 1.00 . A A . 49 ASN C 1 1
15 21839 1 1 49 ASN CA C -12.718 -16.649 -12.563 1.00 . A A . 49 ASN CA 1 1
15 21840 1 1 49 ASN CB C -12.977 -17.690 -11.473 1.00 . A A . 49 ASN CB 1 1
15 21841 1 1 49 ASN CG C -11.792 -17.780 -10.508 1.00 . A A . 49 ASN CG 1 1
15 21842 1 1 49 ASN H H -10.719 -16.472 -11.845 1.00 . A A . 49 ASN H 1 1
15 21843 1 1 49 ASN HA H -13.080 -17.009 -13.526 1.00 . A A . 49 ASN HA 1 1
15 21844 1 1 49 ASN HB2 H -13.868 -17.404 -10.914 1.00 . A A . 49 ASN HB2 1 1
15 21845 1 1 49 ASN HB3 H -13.148 -18.659 -11.942 1.00 . A A . 49 ASN HB3 1 1
15 21846 1 1 49 ASN HD21 H -10.996 -19.221 -11.714 1.00 . A A . 49 ASN HD21 1 1
15 21847 1 1 49 ASN HD22 H -10.043 -18.807 -10.285 1.00 . A A . 49 ASN HD22 1 1
15 21848 1 1 49 ASN N N -11.301 -16.348 -12.674 1.00 . A A . 49 ASN N 1 1
15 21849 1 1 49 ASN ND2 N -10.872 -18.672 -10.863 1.00 . A A . 49 ASN ND2 1 1
15 21850 1 1 49 ASN O O -14.573 -15.161 -12.731 1.00 . A A . 49 ASN O 1 1
15 21851 1 1 49 ASN OD1 O -11.719 -17.085 -9.508 1.00 . A A . 49 ASN OD1 1 1
15 21852 1 1 50 SER C C -13.790 -12.443 -12.065 1.00 . A A . 50 SER C 1 1
15 21853 1 1 50 SER CA C -13.511 -13.327 -10.849 1.00 . A A . 50 SER CA 1 1
15 21854 1 1 50 SER CB C -12.625 -12.585 -9.845 1.00 . A A . 50 SER CB 1 1
15 21855 1 1 50 SER H H -11.988 -14.818 -10.890 1.00 . A A . 50 SER H 1 1
15 21856 1 1 50 SER HA H -14.457 -13.585 -10.372 1.00 . A A . 50 SER HA 1 1
15 21857 1 1 50 SER HB2 H -11.634 -12.465 -10.283 1.00 . A A . 50 SER HB2 1 1
15 21858 1 1 50 SER HB3 H -13.057 -11.600 -9.668 1.00 . A A . 50 SER HB3 1 1
15 21859 1 1 50 SER HG H -12.849 -12.743 -7.904 1.00 . A A . 50 SER HG 1 1
15 21860 1 1 50 SER N N -12.893 -14.567 -11.288 1.00 . A A . 50 SER N 1 1
15 21861 1 1 50 SER O O -14.970 -12.230 -12.381 1.00 . A A . 50 SER O 1 1
15 21862 1 1 50 SER OG O -12.506 -13.292 -8.614 1.00 . A A . 50 SER OG 1 1
15 21863 1 1 51 ILE C C -13.621 -11.851 -14.971 1.00 . A A . 51 ILE C 1 1
15 21864 1 1 51 ILE CA C -12.848 -11.102 -13.884 1.00 . A A . 51 ILE CA 1 1
15 21865 1 1 51 ILE CB C -11.475 -10.603 -14.338 1.00 . A A . 51 ILE CB 1 1
15 21866 1 1 51 ILE CD1 C -12.194 -8.206 -14.655 1.00 . A A . 51 ILE CD1 1 1
15 21867 1 1 51 ILE CG1 C -11.250 -9.151 -13.908 1.00 . A A . 51 ILE CG1 1 1
15 21868 1 1 51 ILE CG2 C -11.295 -10.789 -15.846 1.00 . A A . 51 ILE CG2 1 1
15 21869 1 1 51 ILE H H -11.778 -12.179 -12.387 1.00 . A A . 51 ILE H 1 1
15 21870 1 1 51 ILE HA H -13.427 -10.233 -13.571 1.00 . A A . 51 ILE HA 1 1
15 21871 1 1 51 ILE HB H -10.756 -11.241 -13.824 1.00 . A A . 51 ILE HB 1 1
15 21872 1 1 51 ILE HD11 H -13.230 -8.478 -14.452 1.00 . A A . 51 ILE HD11 1 1
15 21873 1 1 51 ILE HD12 H -12.006 -7.184 -14.325 1.00 . A A . 51 ILE HD12 1 1
15 21874 1 1 51 ILE HD13 H -12.013 -8.272 -15.728 1.00 . A A . 51 ILE HD13 1 1
15 21875 1 1 51 ILE HG12 H -11.436 -9.066 -12.838 1.00 . A A . 51 ILE HG12 1 1
15 21876 1 1 51 ILE HG13 H -10.214 -8.879 -14.111 1.00 . A A . 51 ILE HG13 1 1
15 21877 1 1 51 ILE HG21 H -12.067 -10.238 -16.383 1.00 . A A . 51 ILE HG21 1 1
15 21878 1 1 51 ILE HG22 H -10.309 -10.423 -16.133 1.00 . A A . 51 ILE HG22 1 1
15 21879 1 1 51 ILE HG23 H -11.370 -11.845 -16.102 1.00 . A A . 51 ILE HG23 1 1
15 21880 1 1 51 ILE N N -12.718 -11.954 -12.714 1.00 . A A . 51 ILE N 1 1
15 21881 1 1 51 ILE O O -14.222 -11.189 -15.829 1.00 . A A . 51 ILE O 1 1
15 21882 1 1 52 ARG C C -15.765 -13.646 -15.908 1.00 . A A . 52 ARG C 1 1
15 21883 1 1 52 ARG CA C -14.282 -14.022 -15.889 1.00 . A A . 52 ARG CA 1 1
15 21884 1 1 52 ARG CB C -14.145 -15.510 -15.563 1.00 . A A . 52 ARG CB 1 1
15 21885 1 1 52 ARG CD C -13.583 -17.790 -16.485 1.00 . A A . 52 ARG CD 1 1
15 21886 1 1 52 ARG CG C -13.587 -16.284 -16.759 1.00 . A A . 52 ARG CG 1 1
15 21887 1 1 52 ARG CZ C -13.897 -19.829 -17.898 1.00 . A A . 52 ARG CZ 1 1
15 21888 1 1 52 ARG H H -13.069 -13.662 -14.174 1.00 . A A . 52 ARG H 1 1
15 21889 1 1 52 ARG HA H -13.851 -13.816 -16.869 1.00 . A A . 52 ARG HA 1 1
15 21890 1 1 52 ARG HB2 H -13.466 -15.626 -14.718 1.00 . A A . 52 ARG HB2 1 1
15 21891 1 1 52 ARG HB3 H -15.123 -15.904 -15.289 1.00 . A A . 52 ARG HB3 1 1
15 21892 1 1 52 ARG HD2 H -12.563 -18.122 -16.296 1.00 . A A . 52 ARG HD2 1 1
15 21893 1 1 52 ARG HD3 H -14.193 -18.000 -15.606 1.00 . A A . 52 ARG HD3 1 1
15 21894 1 1 52 ARG HE H -14.687 -17.970 -18.301 1.00 . A A . 52 ARG HE 1 1
15 21895 1 1 52 ARG HG2 H -14.209 -16.084 -17.631 1.00 . A A . 52 ARG HG2 1 1
15 21896 1 1 52 ARG HG3 H -12.572 -15.941 -16.960 1.00 . A A . 52 ARG HG3 1 1
15 21897 1 1 52 ARG HH11 H -12.756 -20.075 -16.213 1.00 . A A . 52 ARG HH11 1 1
15 21898 1 1 52 ARG HH12 H -12.972 -21.521 -17.205 1.00 . A A . 52 ARG HH12 1 1
15 21899 1 1 52 ARG HH21 H -14.987 -19.875 -19.634 1.00 . A A . 52 ARG HH21 1 1
15 21900 1 1 52 ARG HH22 H -14.246 -21.407 -19.159 1.00 . A A . 52 ARG HH22 1 1
15 21901 1 1 52 ARG N N -13.590 -13.194 -14.916 1.00 . A A . 52 ARG N 1 1
15 21902 1 1 52 ARG NE N -14.119 -18.519 -17.656 1.00 . A A . 52 ARG NE 1 1
15 21903 1 1 52 ARG NH1 N -13.149 -20.531 -17.037 1.00 . A A . 52 ARG NH1 1 1
15 21904 1 1 52 ARG NH2 N -14.418 -20.417 -18.983 1.00 . A A . 52 ARG NH2 1 1
15 21905 1 1 52 ARG O O -16.332 -13.541 -17.006 1.00 . A A . 52 ARG O 1 1
15 21906 1 1 53 HIS C C -17.944 -11.641 -15.036 1.00 . A A . 53 HIS C 1 1
15 21907 1 1 53 HIS CA C -17.756 -13.094 -14.596 1.00 . A A . 53 HIS CA 1 1
15 21908 1 1 53 HIS CB C -18.271 -13.355 -13.179 1.00 . A A . 53 HIS CB 1 1
15 21909 1 1 53 HIS CD2 C -19.500 -11.455 -11.872 1.00 . A A . 53 HIS CD2 1 1
15 21910 1 1 53 HIS CE1 C -21.483 -11.694 -12.764 1.00 . A A . 53 HIS CE1 1 1
15 21911 1 1 53 HIS CG C -19.429 -12.475 -12.774 1.00 . A A . 53 HIS CG 1 1
15 21912 1 1 53 HIS H H -15.812 -13.560 -13.856 1.00 . A A . 53 HIS H 1 1
15 21913 1 1 53 HIS HA H -18.302 -13.745 -15.279 1.00 . A A . 53 HIS HA 1 1
15 21914 1 1 53 HIS HB2 H -18.585 -14.398 -13.134 1.00 . A A . 53 HIS HB2 1 1
15 21915 1 1 53 HIS HB3 H -17.434 -13.207 -12.497 1.00 . A A . 53 HIS HB3 1 1
15 21916 1 1 53 HIS HD1 H -21.067 -13.239 -14.024 1.00 . A A . 53 HIS HD1 1 1
15 21917 1 1 53 HIS HD2 H -18.755 -11.020 -11.222 1.00 . A A . 53 HIS HD2 1 1
15 21918 1 1 53 HIS HE1 H -22.520 -11.627 -13.057 1.00 . A A . 53 HIS HE1 1 1
15 21919 1 1 53 HIS N N -16.353 -13.454 -14.714 1.00 . A A . 53 HIS N 1 1
15 21920 1 1 53 HIS ND1 N -20.694 -12.602 -13.320 1.00 . A A . 53 HIS ND1 1 1
15 21921 1 1 53 HIS NE2 N -20.740 -10.983 -11.867 1.00 . A A . 53 HIS NE2 1 1
15 21922 1 1 53 HIS O O -18.820 -11.387 -15.876 1.00 . A A . 53 HIS O 1 1
15 21923 1 1 54 ASN C C -16.717 -9.108 -16.236 1.00 . A A . 54 ASN C 1 1
15 21924 1 1 54 ASN CA C -17.208 -9.318 -14.802 1.00 . A A . 54 ASN CA 1 1
15 21925 1 1 54 ASN CB C -16.323 -8.484 -13.873 1.00 . A A . 54 ASN CB 1 1
15 21926 1 1 54 ASN CG C -17.010 -8.248 -12.527 1.00 . A A . 54 ASN CG 1 1
15 21927 1 1 54 ASN H H -16.434 -11.024 -13.786 1.00 . A A . 54 ASN H 1 1
15 21928 1 1 54 ASN HA H -18.246 -8.993 -14.731 1.00 . A A . 54 ASN HA 1 1
15 21929 1 1 54 ASN HB2 H -15.386 -9.017 -13.705 1.00 . A A . 54 ASN HB2 1 1
15 21930 1 1 54 ASN HB3 H -16.106 -7.530 -14.353 1.00 . A A . 54 ASN HB3 1 1
15 21931 1 1 54 ASN HD21 H -16.965 -6.246 -12.922 1.00 . A A . 54 ASN HD21 1 1
15 21932 1 1 54 ASN HD22 H -17.697 -6.705 -11.382 1.00 . A A . 54 ASN HD22 1 1
15 21933 1 1 54 ASN N N -17.131 -10.730 -14.470 1.00 . A A . 54 ASN N 1 1
15 21934 1 1 54 ASN ND2 N -17.242 -6.967 -12.256 1.00 . A A . 54 ASN ND2 1 1
15 21935 1 1 54 ASN O O -16.837 -7.982 -16.742 1.00 . A A . 54 ASN O 1 1
15 21936 1 1 54 ASN OD1 O -17.311 -9.168 -11.784 1.00 . A A . 54 ASN OD1 1 1
15 21937 1 1 55 LEU C C -16.836 -10.341 -19.192 1.00 . A A . 55 LEU C 1 1
15 21938 1 1 55 LEU CA C -15.681 -10.111 -18.215 1.00 . A A . 55 LEU CA 1 1
15 21939 1 1 55 LEU CB C -14.514 -11.081 -18.403 1.00 . A A . 55 LEU CB 1 1
15 21940 1 1 55 LEU CD1 C -13.354 -10.413 -20.540 1.00 . A A . 55 LEU CD1 1 1
15 21941 1 1 55 LEU CD2 C -13.541 -12.861 -19.902 1.00 . A A . 55 LEU CD2 1 1
15 21942 1 1 55 LEU CG C -14.201 -11.482 -19.847 1.00 . A A . 55 LEU CG 1 1
15 21943 1 1 55 LEU H H -16.123 -11.071 -16.363 1.00 . A A . 55 LEU H 1 1
15 21944 1 1 55 LEU HA H -15.295 -9.101 -18.353 1.00 . A A . 55 LEU HA 1 1
15 21945 1 1 55 LEU HB2 H -13.638 -10.597 -17.971 1.00 . A A . 55 LEU HB2 1 1
15 21946 1 1 55 LEU HB3 H -14.755 -11.967 -17.816 1.00 . A A . 55 LEU HB3 1 1
15 21947 1 1 55 LEU HD11 H -12.417 -10.273 -20.001 1.00 . A A . 55 LEU HD11 1 1
15 21948 1 1 55 LEU HD12 H -13.151 -10.730 -21.563 1.00 . A A . 55 LEU HD12 1 1
15 21949 1 1 55 LEU HD13 H -13.895 -9.467 -20.563 1.00 . A A . 55 LEU HD13 1 1
15 21950 1 1 55 LEU HD21 H -14.203 -13.608 -19.464 1.00 . A A . 55 LEU HD21 1 1
15 21951 1 1 55 LEU HD22 H -13.333 -13.113 -20.942 1.00 . A A . 55 LEU HD22 1 1
15 21952 1 1 55 LEU HD23 H -12.604 -12.847 -19.346 1.00 . A A . 55 LEU HD23 1 1
15 21953 1 1 55 LEU HG H -15.169 -11.531 -20.344 1.00 . A A . 55 LEU HG 1 1
15 21954 1 1 55 LEU N N -16.184 -10.178 -16.853 1.00 . A A . 55 LEU N 1 1
15 21955 1 1 55 LEU O O -16.949 -9.577 -20.162 1.00 . A A . 55 LEU O 1 1
15 21956 1 1 56 SER C C -19.951 -10.752 -19.447 1.00 . A A . 56 SER C 1 1
15 21957 1 1 56 SER CA C -18.791 -11.696 -19.771 1.00 . A A . 56 SER CA 1 1
15 21958 1 1 56 SER CB C -19.226 -13.152 -19.593 1.00 . A A . 56 SER CB 1 1
15 21959 1 1 56 SER H H -17.493 -11.952 -18.099 1.00 . A A . 56 SER H 1 1
15 21960 1 1 56 SER HA H -18.481 -11.536 -20.803 1.00 . A A . 56 SER HA 1 1
15 21961 1 1 56 SER HB2 H -18.378 -13.795 -19.827 1.00 . A A . 56 SER HB2 1 1
15 21962 1 1 56 SER HB3 H -19.508 -13.302 -18.551 1.00 . A A . 56 SER HB3 1 1
15 21963 1 1 56 SER HG H -19.994 -14.056 -21.153 1.00 . A A . 56 SER HG 1 1
15 21964 1 1 56 SER N N -17.657 -11.371 -18.921 1.00 . A A . 56 SER N 1 1
15 21965 1 1 56 SER O O -20.556 -10.217 -20.388 1.00 . A A . 56 SER O 1 1
15 21966 1 1 56 SER OG O -20.315 -13.492 -20.445 1.00 . A A . 56 SER OG 1 1
15 21967 1 1 57 LEU C C -21.074 -8.288 -18.245 1.00 . A A . 57 LEU C 1 1
15 21968 1 1 57 LEU CA C -21.312 -9.700 -17.705 1.00 . A A . 57 LEU CA 1 1
15 21969 1 1 57 LEU CB C -21.462 -9.759 -16.184 1.00 . A A . 57 LEU CB 1 1
15 21970 1 1 57 LEU CD1 C -21.484 -7.371 -15.377 1.00 . A A . 57 LEU CD1 1 1
15 21971 1 1 57 LEU CD2 C -20.380 -9.179 -13.981 1.00 . A A . 57 LEU CD2 1 1
15 21972 1 1 57 LEU CG C -20.707 -8.689 -15.393 1.00 . A A . 57 LEU CG 1 1
15 21973 1 1 57 LEU H H -19.686 -11.051 -17.432 1.00 . A A . 57 LEU H 1 1
15 21974 1 1 57 LEU HA H -22.228 -10.097 -18.142 1.00 . A A . 57 LEU HA 1 1
15 21975 1 1 57 LEU HB2 H -22.528 -9.669 -15.976 1.00 . A A . 57 LEU HB2 1 1
15 21976 1 1 57 LEU HB3 H -21.125 -10.751 -15.882 1.00 . A A . 57 LEU HB3 1 1
15 21977 1 1 57 LEU HD11 H -22.463 -7.521 -14.922 1.00 . A A . 57 LEU HD11 1 1
15 21978 1 1 57 LEU HD12 H -20.919 -6.633 -14.807 1.00 . A A . 57 LEU HD12 1 1
15 21979 1 1 57 LEU HD13 H -21.618 -7.005 -16.395 1.00 . A A . 57 LEU HD13 1 1
15 21980 1 1 57 LEU HD21 H -19.766 -10.078 -14.033 1.00 . A A . 57 LEU HD21 1 1
15 21981 1 1 57 LEU HD22 H -19.844 -8.393 -13.448 1.00 . A A . 57 LEU HD22 1 1
15 21982 1 1 57 LEU HD23 H -21.301 -9.408 -13.444 1.00 . A A . 57 LEU HD23 1 1
15 21983 1 1 57 LEU HG H -19.777 -8.535 -15.940 1.00 . A A . 57 LEU HG 1 1
15 21984 1 1 57 LEU N N -20.235 -10.570 -18.145 1.00 . A A . 57 LEU N 1 1
15 21985 1 1 57 LEU O O -22.047 -7.529 -18.361 1.00 . A A . 57 LEU O 1 1
15 21986 1 1 58 ASN C C -19.855 -6.576 -20.553 1.00 . A A . 58 ASN C 1 1
15 21987 1 1 58 ASN CA C -19.446 -6.662 -19.082 1.00 . A A . 58 ASN CA 1 1
15 21988 1 1 58 ASN CB C -17.936 -6.431 -18.996 1.00 . A A . 58 ASN CB 1 1
15 21989 1 1 58 ASN CG C -17.566 -5.036 -19.503 1.00 . A A . 58 ASN CG 1 1
15 21990 1 1 58 ASN H H -19.061 -8.656 -18.434 1.00 . A A . 58 ASN H 1 1
15 21991 1 1 58 ASN HA H -19.981 -5.897 -18.519 1.00 . A A . 58 ASN HA 1 1
15 21992 1 1 58 ASN HB2 H -17.622 -6.526 -17.957 1.00 . A A . 58 ASN HB2 1 1
15 21993 1 1 58 ASN HB3 H -17.428 -7.190 -19.591 1.00 . A A . 58 ASN HB3 1 1
15 21994 1 1 58 ASN HD21 H -18.135 -4.290 -17.691 1.00 . A A . 58 ASN HD21 1 1
15 21995 1 1 58 ASN HD22 H -17.549 -3.100 -18.857 1.00 . A A . 58 ASN HD22 1 1
15 21996 1 1 58 ASN N N -19.805 -7.970 -18.559 1.00 . A A . 58 ASN N 1 1
15 21997 1 1 58 ASN ND2 N -17.765 -4.067 -18.615 1.00 . A A . 58 ASN ND2 1 1
15 21998 1 1 58 ASN O O -20.763 -5.792 -20.868 1.00 . A A . 58 ASN O 1 1
15 21999 1 1 58 ASN OD1 O -17.128 -4.852 -20.627 1.00 . A A . 58 ASN OD1 1 1
15 22000 1 1 59 ASP C C -20.701 -8.268 -23.093 1.00 . A A . 59 ASP C 1 1
15 22001 1 1 59 ASP CA C -19.481 -7.381 -22.834 1.00 . A A . 59 ASP CA 1 1
15 22002 1 1 59 ASP CB C -18.306 -7.949 -23.633 1.00 . A A . 59 ASP CB 1 1
15 22003 1 1 59 ASP CG C -17.916 -7.140 -24.872 1.00 . A A . 59 ASP CG 1 1
15 22004 1 1 59 ASP H H -18.453 -7.986 -21.068 1.00 . A A . 59 ASP H 1 1
15 22005 1 1 59 ASP HA H -19.706 -6.365 -23.159 1.00 . A A . 59 ASP HA 1 1
15 22006 1 1 59 ASP HB2 H -17.454 -7.992 -22.955 1.00 . A A . 59 ASP HB2 1 1
15 22007 1 1 59 ASP HB3 H -18.582 -8.962 -23.923 1.00 . A A . 59 ASP HB3 1 1
15 22008 1 1 59 ASP N N -19.189 -7.369 -21.411 1.00 . A A . 59 ASP N 1 1
15 22009 1 1 59 ASP O O -21.683 -7.770 -23.661 1.00 . A A . 59 ASP O 1 1
15 22010 1 1 59 ASP OD1 O -18.908 -6.701 -25.571 1.00 . A A . 59 ASP OD1 1 1
15 22011 1 1 59 ASP OD2 O -16.726 -6.940 -25.155 1.00 . A A . 59 ASP OD2 1 1
15 22012 1 1 60 CYS C C -21.409 -11.370 -24.076 1.00 . A A . 60 CYS C 1 1
15 22013 1 1 60 CYS CA C -21.705 -10.489 -22.861 1.00 . A A . 60 CYS CA 1 1
15 22014 1 1 60 CYS CB C -23.046 -9.765 -22.994 1.00 . A A . 60 CYS CB 1 1
15 22015 1 1 60 CYS H H -19.768 -9.875 -22.215 1.00 . A A . 60 CYS H 1 1
15 22016 1 1 60 CYS HA H -21.736 -11.114 -21.969 1.00 . A A . 60 CYS HA 1 1
15 22017 1 1 60 CYS HB2 H -23.799 -10.401 -22.529 1.00 . A A . 60 CYS HB2 1 1
15 22018 1 1 60 CYS HB3 H -22.965 -8.839 -22.425 1.00 . A A . 60 CYS HB3 1 1
15 22019 1 1 60 CYS HG H -23.839 -10.549 -25.309 1.00 . A A . 60 CYS HG 1 1
15 22020 1 1 60 CYS N N -20.616 -9.544 -22.676 1.00 . A A . 60 CYS N 1 1
15 22021 1 1 60 CYS O O -22.363 -11.887 -24.676 1.00 . A A . 60 CYS O 1 1
15 22022 1 1 60 CYS SG S -23.551 -9.402 -24.701 1.00 . A A . 60 CYS SG 1 1
15 22023 1 1 61 PHE C C -19.990 -13.804 -25.243 1.00 . A A . 61 PHE C 1 1
15 22024 1 1 61 PHE CA C -19.701 -12.332 -25.542 1.00 . A A . 61 PHE CA 1 1
15 22025 1 1 61 PHE CB C -18.198 -12.112 -25.803 1.00 . A A . 61 PHE CB 1 1
15 22026 1 1 61 PHE CD1 C -17.420 -12.191 -23.377 1.00 . A A . 61 PHE CD1 1 1
15 22027 1 1 61 PHE CD2 C -16.725 -10.310 -24.774 1.00 . A A . 61 PHE CD2 1 1
15 22028 1 1 61 PHE CE1 C -16.709 -11.644 -22.288 1.00 . A A . 61 PHE CE1 1 1
15 22029 1 1 61 PHE CE2 C -16.014 -9.764 -23.684 1.00 . A A . 61 PHE CE2 1 1
15 22030 1 1 61 PHE CG C -17.429 -11.527 -24.626 1.00 . A A . 61 PHE CG 1 1
15 22031 1 1 61 PHE CZ C -16.006 -10.430 -22.441 1.00 . A A . 61 PHE CZ 1 1
15 22032 1 1 61 PHE H H -19.389 -11.059 -23.861 1.00 . A A . 61 PHE H 1 1
15 22033 1 1 61 PHE HA H -20.224 -12.047 -26.455 1.00 . A A . 61 PHE HA 1 1
15 22034 1 1 61 PHE HB2 H -17.743 -13.061 -26.095 1.00 . A A . 61 PHE HB2 1 1
15 22035 1 1 61 PHE HB3 H -18.083 -11.430 -26.648 1.00 . A A . 61 PHE HB3 1 1
15 22036 1 1 61 PHE HD1 H -17.956 -13.121 -23.250 1.00 . A A . 61 PHE HD1 1 1
15 22037 1 1 61 PHE HD2 H -16.727 -9.793 -25.723 1.00 . A A . 61 PHE HD2 1 1
15 22038 1 1 61 PHE HE1 H -16.704 -12.154 -21.335 1.00 . A A . 61 PHE HE1 1 1
15 22039 1 1 61 PHE HE2 H -15.476 -8.834 -23.802 1.00 . A A . 61 PHE HE2 1 1
15 22040 1 1 61 PHE HZ H -15.462 -10.012 -21.607 1.00 . A A . 61 PHE HZ 1 1
15 22041 1 1 61 PHE N N -20.115 -11.521 -24.410 1.00 . A A . 61 PHE N 1 1
15 22042 1 1 61 PHE O O -20.471 -14.098 -24.138 1.00 . A A . 61 PHE O 1 1
15 22043 1 1 62 VAL C C -18.599 -16.801 -25.721 1.00 . A A . 62 VAL C 1 1
15 22044 1 1 62 VAL CA C -19.924 -16.112 -26.056 1.00 . A A . 62 VAL CA 1 1
15 22045 1 1 62 VAL CB C -20.592 -16.679 -27.310 1.00 . A A . 62 VAL CB 1 1
15 22046 1 1 62 VAL CG1 C -21.793 -15.827 -27.724 1.00 . A A . 62 VAL CG1 1 1
15 22047 1 1 62 VAL CG2 C -19.587 -16.805 -28.457 1.00 . A A . 62 VAL CG2 1 1
15 22048 1 1 62 VAL H H -19.303 -14.359 -27.097 1.00 . A A . 62 VAL H 1 1
15 22049 1 1 62 VAL HA H -20.612 -16.242 -25.221 1.00 . A A . 62 VAL HA 1 1
15 22050 1 1 62 VAL HB H -20.941 -17.674 -27.034 1.00 . A A . 62 VAL HB 1 1
15 22051 1 1 62 VAL HG11 H -21.472 -14.805 -27.926 1.00 . A A . 62 VAL HG11 1 1
15 22052 1 1 62 VAL HG12 H -22.243 -16.259 -28.618 1.00 . A A . 62 VAL HG12 1 1
15 22053 1 1 62 VAL HG13 H -22.534 -15.815 -26.924 1.00 . A A . 62 VAL HG13 1 1
15 22054 1 1 62 VAL HG21 H -18.769 -17.463 -28.164 1.00 . A A . 62 VAL HG21 1 1
15 22055 1 1 62 VAL HG22 H -20.096 -17.211 -29.331 1.00 . A A . 62 VAL HG22 1 1
15 22056 1 1 62 VAL HG23 H -19.182 -15.824 -28.705 1.00 . A A . 62 VAL HG23 1 1
15 22057 1 1 62 VAL N N -19.697 -14.686 -26.215 1.00 . A A . 62 VAL N 1 1
15 22058 1 1 62 VAL O O -17.581 -16.450 -26.335 1.00 . A A . 62 VAL O 1 1
15 22059 1 1 63 LYS C C -17.639 -19.967 -24.659 1.00 . A A . 63 LYS C 1 1
15 22060 1 1 63 LYS CA C -17.449 -18.478 -24.359 1.00 . A A . 63 LYS CA 1 1
15 22061 1 1 63 LYS CB C -17.119 -18.183 -22.895 1.00 . A A . 63 LYS CB 1 1
15 22062 1 1 63 LYS CD C -18.521 -17.934 -20.813 1.00 . A A . 63 LYS CD 1 1
15 22063 1 1 63 LYS CE C -19.612 -16.958 -21.257 1.00 . A A . 63 LYS CE 1 1
15 22064 1 1 63 LYS CG C -18.119 -18.865 -21.959 1.00 . A A . 63 LYS CG 1 1
15 22065 1 1 63 LYS H H -19.520 -17.979 -24.312 1.00 . A A . 63 LYS H 1 1
15 22066 1 1 63 LYS HA H -16.628 -18.096 -24.965 1.00 . A A . 63 LYS HA 1 1
15 22067 1 1 63 LYS HB2 H -16.118 -18.555 -22.676 1.00 . A A . 63 LYS HB2 1 1
15 22068 1 1 63 LYS HB3 H -17.139 -17.105 -22.738 1.00 . A A . 63 LYS HB3 1 1
15 22069 1 1 63 LYS HD2 H -18.897 -18.535 -19.985 1.00 . A A . 63 LYS HD2 1 1
15 22070 1 1 63 LYS HD3 H -17.641 -17.383 -20.481 1.00 . A A . 63 LYS HD3 1 1
15 22071 1 1 63 LYS HE2 H -19.427 -15.984 -20.805 1.00 . A A . 63 LYS HE2 1 1
15 22072 1 1 63 LYS HE3 H -19.582 -16.857 -22.342 1.00 . A A . 63 LYS HE3 1 1
15 22073 1 1 63 LYS HG2 H -19.009 -19.133 -22.527 1.00 . A A . 63 LYS HG2 1 1
15 22074 1 1 63 LYS HG3 H -17.666 -19.773 -21.559 1.00 . A A . 63 LYS HG3 1 1
15 22075 1 1 63 LYS HZ1 H -20.965 -17.534 -19.819 1.00 . A A . 63 LYS HZ1 1 1
15 22076 1 1 63 LYS HZ2 H -21.646 -16.773 -21.141 1.00 . A A . 63 LYS HZ2 1 1
15 22077 1 1 63 LYS HZ3 H -21.129 -18.347 -21.257 1.00 . A A . 63 LYS HZ3 1 1
15 22078 1 1 63 LYS N N -18.638 -17.750 -24.769 1.00 . A A . 63 LYS N 1 1
15 22079 1 1 63 LYS NZ N -20.937 -17.439 -20.834 1.00 . A A . 63 LYS NZ 1 1
15 22080 1 1 63 LYS O O -18.636 -20.539 -24.197 1.00 . A A . 63 LYS O 1 1
15 22081 1 1 64 ILE C C -16.313 -22.806 -24.575 1.00 . A A . 64 ILE C 1 1
15 22082 1 1 64 ILE CA C -16.757 -21.961 -25.771 1.00 . A A . 64 ILE CA 1 1
15 22083 1 1 64 ILE CB C -15.953 -22.228 -27.044 1.00 . A A . 64 ILE CB 1 1
15 22084 1 1 64 ILE CD1 C -13.598 -22.462 -27.918 1.00 . A A . 64 ILE CD1 1 1
15 22085 1 1 64 ILE CG1 C -14.495 -21.793 -26.874 1.00 . A A . 64 ILE CG1 1 1
15 22086 1 1 64 ILE CG2 C -16.610 -21.567 -28.257 1.00 . A A . 64 ILE CG2 1 1
15 22087 1 1 64 ILE H H -15.902 -20.009 -25.756 1.00 . A A . 64 ILE H 1 1
15 22088 1 1 64 ILE HA H -17.802 -22.178 -25.990 1.00 . A A . 64 ILE HA 1 1
15 22089 1 1 64 ILE HB H -15.986 -23.309 -27.180 1.00 . A A . 64 ILE HB 1 1
15 22090 1 1 64 ILE HD11 H -13.932 -22.194 -28.921 1.00 . A A . 64 ILE HD11 1 1
15 22091 1 1 64 ILE HD12 H -12.571 -22.130 -27.767 1.00 . A A . 64 ILE HD12 1 1
15 22092 1 1 64 ILE HD13 H -13.641 -23.545 -27.806 1.00 . A A . 64 ILE HD13 1 1
15 22093 1 1 64 ILE HG12 H -14.433 -20.712 -26.993 1.00 . A A . 64 ILE HG12 1 1
15 22094 1 1 64 ILE HG13 H -14.162 -22.060 -25.872 1.00 . A A . 64 ILE HG13 1 1
15 22095 1 1 64 ILE HG21 H -16.679 -20.490 -28.102 1.00 . A A . 64 ILE HG21 1 1
15 22096 1 1 64 ILE HG22 H -16.012 -21.778 -29.144 1.00 . A A . 64 ILE HG22 1 1
15 22097 1 1 64 ILE HG23 H -17.613 -21.969 -28.402 1.00 . A A . 64 ILE HG23 1 1
15 22098 1 1 64 ILE N N -16.694 -20.554 -25.415 1.00 . A A . 64 ILE N 1 1
15 22099 1 1 64 ILE O O -15.152 -22.676 -24.160 1.00 . A A . 64 ILE O 1 1
15 22100 1 1 65 PRO C C -16.108 -25.705 -23.330 1.00 . A A . 65 PRO C 1 1
15 22101 1 1 65 PRO CA C -16.971 -24.510 -22.919 1.00 . A A . 65 PRO CA 1 1
15 22102 1 1 65 PRO CB C -18.345 -24.915 -22.411 1.00 . A A . 65 PRO CB 1 1
15 22103 1 1 65 PRO CD C -18.590 -23.766 -24.569 1.00 . A A . 65 PRO CD 1 1
15 22104 1 1 65 PRO CG C -19.309 -24.638 -23.553 1.00 . A A . 65 PRO CG 1 1
15 22105 1 1 65 PRO HA H -16.408 -23.955 -22.168 1.00 . A A . 65 PRO HA 1 1
15 22106 1 1 65 PRO HB2 H -18.381 -25.976 -22.165 1.00 . A A . 65 PRO HB2 1 1
15 22107 1 1 65 PRO HB3 H -18.632 -24.337 -21.533 1.00 . A A . 65 PRO HB3 1 1
15 22108 1 1 65 PRO HD2 H -18.614 -24.242 -25.550 1.00 . A A . 65 PRO HD2 1 1
15 22109 1 1 65 PRO HD3 H -19.095 -22.802 -24.630 1.00 . A A . 65 PRO HD3 1 1
15 22110 1 1 65 PRO HG2 H -19.624 -25.577 -24.009 1.00 . A A . 65 PRO HG2 1 1
15 22111 1 1 65 PRO HG3 H -20.186 -24.123 -23.160 1.00 . A A . 65 PRO HG3 1 1
15 22112 1 1 65 PRO N N -17.230 -23.640 -24.053 1.00 . A A . 65 PRO N 1 1
15 22113 1 1 65 PRO O O -16.585 -26.844 -23.214 1.00 . A A . 65 PRO O 1 1
15 22114 1 1 66 ARG C C -14.538 -27.188 -25.440 1.00 . A A . 66 ARG C 1 1
15 22115 1 1 66 ARG CA C -13.960 -26.473 -24.217 1.00 . A A . 66 ARG CA 1 1
15 22116 1 1 66 ARG CB C -13.719 -27.495 -23.104 1.00 . A A . 66 ARG CB 1 1
15 22117 1 1 66 ARG CD C -11.769 -29.068 -22.813 1.00 . A A . 66 ARG CD 1 1
15 22118 1 1 66 ARG CG C -13.009 -28.738 -23.646 1.00 . A A . 66 ARG CG 1 1
15 22119 1 1 66 ARG CZ C -12.322 -31.413 -22.145 1.00 . A A . 66 ARG CZ 1 1
15 22120 1 1 66 ARG H H -14.562 -24.460 -23.858 1.00 . A A . 66 ARG H 1 1
15 22121 1 1 66 ARG HA H -13.019 -25.999 -24.495 1.00 . A A . 66 ARG HA 1 1
15 22122 1 1 66 ARG HB2 H -13.097 -27.039 -22.334 1.00 . A A . 66 ARG HB2 1 1
15 22123 1 1 66 ARG HB3 H -14.677 -27.775 -22.667 1.00 . A A . 66 ARG HB3 1 1
15 22124 1 1 66 ARG HD2 H -10.975 -29.425 -23.469 1.00 . A A . 66 ARG HD2 1 1
15 22125 1 1 66 ARG HD3 H -11.427 -28.169 -22.299 1.00 . A A . 66 ARG HD3 1 1
15 22126 1 1 66 ARG HE H -12.127 -29.823 -20.851 1.00 . A A . 66 ARG HE 1 1
15 22127 1 1 66 ARG HG2 H -13.697 -29.582 -23.609 1.00 . A A . 66 ARG HG2 1 1
15 22128 1 1 66 ARG HG3 H -12.723 -28.558 -24.683 1.00 . A A . 66 ARG HG3 1 1
15 22129 1 1 66 ARG HH11 H -12.049 -31.095 -24.152 1.00 . A A . 66 ARG HH11 1 1
15 22130 1 1 66 ARG HH12 H -12.440 -32.755 -23.690 1.00 . A A . 66 ARG HH12 1 1
15 22131 1 1 66 ARG HH21 H -12.647 -32.019 -20.214 1.00 . A A . 66 ARG HH21 1 1
15 22132 1 1 66 ARG HH22 H -12.781 -33.283 -21.441 1.00 . A A . 66 ARG HH22 1 1
15 22133 1 1 66 ARG N N -14.877 -25.428 -23.794 1.00 . A A . 66 ARG N 1 1
15 22134 1 1 66 ARG NE N -12.089 -30.122 -21.825 1.00 . A A . 66 ARG NE 1 1
15 22135 1 1 66 ARG NH1 N -12.266 -31.784 -23.431 1.00 . A A . 66 ARG NH1 1 1
15 22136 1 1 66 ARG NH2 N -12.606 -32.310 -21.191 1.00 . A A . 66 ARG NH2 1 1
15 22137 1 1 66 ARG O O -15.032 -28.315 -25.286 1.00 . A A . 66 ARG O 1 1
15 22138 1 1 67 GLU C C -14.005 -28.164 -28.355 1.00 . A A . 67 GLU C 1 1
15 22139 1 1 67 GLU CA C -14.979 -27.101 -27.846 1.00 . A A . 67 GLU CA 1 1
15 22140 1 1 67 GLU CB C -15.217 -26.023 -28.906 1.00 . A A . 67 GLU CB 1 1
15 22141 1 1 67 GLU CD C -17.421 -25.277 -27.933 1.00 . A A . 67 GLU CD 1 1
15 22142 1 1 67 GLU CG C -16.712 -25.833 -29.169 1.00 . A A . 67 GLU CG 1 1
15 22143 1 1 67 GLU H H -14.043 -25.604 -26.651 1.00 . A A . 67 GLU H 1 1
15 22144 1 1 67 GLU HA H -15.930 -27.576 -27.606 1.00 . A A . 67 GLU HA 1 1
15 22145 1 1 67 GLU HB2 H -14.797 -25.081 -28.553 1.00 . A A . 67 GLU HB2 1 1
15 22146 1 1 67 GLU HB3 H -14.712 -26.315 -29.826 1.00 . A A . 67 GLU HB3 1 1
15 22147 1 1 67 GLU HG2 H -16.840 -25.135 -29.996 1.00 . A A . 67 GLU HG2 1 1
15 22148 1 1 67 GLU HG3 H -17.147 -26.794 -29.446 1.00 . A A . 67 GLU HG3 1 1
15 22149 1 1 67 GLU N N -14.467 -26.531 -26.612 1.00 . A A . 67 GLU N 1 1
15 22150 1 1 67 GLU O O -12.793 -28.001 -28.150 1.00 . A A . 67 GLU O 1 1
15 22151 1 1 67 GLU OE1 O -17.529 -26.103 -26.948 1.00 . A A . 67 GLU OE1 1 1
15 22152 1 1 67 GLU OE2 O -17.842 -24.111 -27.931 1.00 . A A . 67 GLU OE2 1 1
15 22153 1 1 68 PRO C C -13.040 -29.885 -30.826 1.00 . A A . 68 PRO C 1 1
15 22154 1 1 68 PRO CA C -13.757 -30.310 -29.544 1.00 . A A . 68 PRO CA 1 1
15 22155 1 1 68 PRO CB C -14.754 -31.436 -29.766 1.00 . A A . 68 PRO CB 1 1
15 22156 1 1 68 PRO CD C -15.976 -29.375 -29.223 1.00 . A A . 68 PRO CD 1 1
15 22157 1 1 68 PRO CG C -16.126 -30.783 -29.777 1.00 . A A . 68 PRO CG 1 1
15 22158 1 1 68 PRO HA H -12.987 -30.586 -28.824 1.00 . A A . 68 PRO HA 1 1
15 22159 1 1 68 PRO HB2 H -14.588 -31.931 -30.723 1.00 . A A . 68 PRO HB2 1 1
15 22160 1 1 68 PRO HB3 H -14.702 -32.179 -28.969 1.00 . A A . 68 PRO HB3 1 1
15 22161 1 1 68 PRO HD2 H -16.362 -28.651 -29.940 1.00 . A A . 68 PRO HD2 1 1
15 22162 1 1 68 PRO HD3 H -16.546 -29.296 -28.297 1.00 . A A . 68 PRO HD3 1 1
15 22163 1 1 68 PRO HG2 H -16.515 -30.754 -30.795 1.00 . A A . 68 PRO HG2 1 1
15 22164 1 1 68 PRO HG3 H -16.803 -31.368 -29.155 1.00 . A A . 68 PRO HG3 1 1
15 22165 1 1 68 PRO N N -14.542 -29.216 -28.999 1.00 . A A . 68 PRO N 1 1
15 22166 1 1 68 PRO O O -13.215 -30.560 -31.851 1.00 . A A . 68 PRO O 1 1
15 22167 1 1 69 GLY C C -10.960 -26.903 -31.559 1.00 . A A . 69 GLY C 1 1
15 22168 1 1 69 GLY CA C -11.523 -28.286 -31.891 1.00 . A A . 69 GLY CA 1 1
15 22169 1 1 69 GLY H H -12.169 -28.294 -29.860 1.00 . A A . 69 GLY H 1 1
15 22170 1 1 69 GLY HA2 H -10.698 -28.958 -32.127 1.00 . A A . 69 GLY HA2 1 1
15 22171 1 1 69 GLY HA3 H -12.185 -28.220 -32.755 1.00 . A A . 69 GLY HA3 1 1
15 22172 1 1 69 GLY N N -12.259 -28.793 -30.746 1.00 . A A . 69 GLY N 1 1
15 22173 1 1 69 GLY O O -11.244 -25.955 -32.307 1.00 . A A . 69 GLY O 1 1
15 22174 1 1 70 ASN C C -8.107 -25.778 -29.739 1.00 . A A . 70 ASN C 1 1
15 22175 1 1 70 ASN CA C -9.591 -25.559 -30.038 1.00 . A A . 70 ASN CA 1 1
15 22176 1 1 70 ASN CB C -10.258 -25.036 -28.765 1.00 . A A . 70 ASN CB 1 1
15 22177 1 1 70 ASN CG C -10.788 -23.615 -28.968 1.00 . A A . 70 ASN CG 1 1
15 22178 1 1 70 ASN H H -10.002 -27.646 -29.901 1.00 . A A . 70 ASN H 1 1
15 22179 1 1 70 ASN HA H -9.687 -24.831 -30.844 1.00 . A A . 70 ASN HA 1 1
15 22180 1 1 70 ASN HB2 H -11.089 -25.692 -28.505 1.00 . A A . 70 ASN HB2 1 1
15 22181 1 1 70 ASN HB3 H -9.529 -25.048 -27.954 1.00 . A A . 70 ASN HB3 1 1
15 22182 1 1 70 ASN HD21 H -9.607 -23.015 -27.415 1.00 . A A . 70 ASN HD21 1 1
15 22183 1 1 70 ASN HD22 H -10.576 -21.747 -28.173 1.00 . A A . 70 ASN HD22 1 1
15 22184 1 1 70 ASN N N -10.186 -26.815 -30.462 1.00 . A A . 70 ASN N 1 1
15 22185 1 1 70 ASN ND2 N -10.285 -22.723 -28.119 1.00 . A A . 70 ASN ND2 1 1
15 22186 1 1 70 ASN O O -7.661 -25.392 -28.649 1.00 . A A . 70 ASN O 1 1
15 22187 1 1 70 ASN OD1 O -11.601 -23.347 -29.837 1.00 . A A . 70 ASN OD1 1 1
15 22188 1 1 71 PRO C C -5.133 -25.392 -30.743 1.00 . A A . 71 PRO C 1 1
15 22189 1 1 71 PRO CA C -5.963 -26.666 -30.572 1.00 . A A . 71 PRO CA 1 1
15 22190 1 1 71 PRO CB C -5.673 -27.710 -31.638 1.00 . A A . 71 PRO CB 1 1
15 22191 1 1 71 PRO CD C -7.942 -26.826 -31.972 1.00 . A A . 71 PRO CD 1 1
15 22192 1 1 71 PRO CG C -6.830 -27.633 -32.622 1.00 . A A . 71 PRO CG 1 1
15 22193 1 1 71 PRO HA H -5.763 -27.044 -29.569 1.00 . A A . 71 PRO HA 1 1
15 22194 1 1 71 PRO HB2 H -4.744 -27.494 -32.165 1.00 . A A . 71 PRO HB2 1 1
15 22195 1 1 71 PRO HB3 H -5.615 -28.711 -31.211 1.00 . A A . 71 PRO HB3 1 1
15 22196 1 1 71 PRO HD2 H -8.215 -25.987 -32.612 1.00 . A A . 71 PRO HD2 1 1
15 22197 1 1 71 PRO HD3 H -8.812 -27.467 -31.835 1.00 . A A . 71 PRO HD3 1 1
15 22198 1 1 71 PRO HG2 H -6.501 -27.156 -33.545 1.00 . A A . 71 PRO HG2 1 1
15 22199 1 1 71 PRO HG3 H -7.172 -28.643 -32.847 1.00 . A A . 71 PRO HG3 1 1
15 22200 1 1 71 PRO N N -7.382 -26.384 -30.698 1.00 . A A . 71 PRO N 1 1
15 22201 1 1 71 PRO O O -4.343 -25.325 -31.696 1.00 . A A . 71 PRO O 1 1
15 22202 1 1 72 GLY C C -3.885 -22.939 -28.547 1.00 . A A . 72 GLY C 1 1
15 22203 1 1 72 GLY CA C -4.600 -23.163 -29.881 1.00 . A A . 72 GLY CA 1 1
15 22204 1 1 72 GLY H H -5.997 -24.557 -29.075 1.00 . A A . 72 GLY H 1 1
15 22205 1 1 72 GLY HA2 H -3.860 -23.196 -30.680 1.00 . A A . 72 GLY HA2 1 1
15 22206 1 1 72 GLY HA3 H -5.294 -22.345 -30.072 1.00 . A A . 72 GLY HA3 1 1
15 22207 1 1 72 GLY N N -5.326 -24.421 -29.831 1.00 . A A . 72 GLY N 1 1
15 22208 1 1 72 GLY O O -2.718 -23.342 -28.429 1.00 . A A . 72 GLY O 1 1
15 22209 1 1 73 LYS C C -5.095 -22.250 -25.207 1.00 . A A . 73 LYS C 1 1
15 22210 1 1 73 LYS CA C -4.020 -22.039 -26.275 1.00 . A A . 73 LYS CA 1 1
15 22211 1 1 73 LYS CB C -3.388 -20.646 -26.244 1.00 . A A . 73 LYS CB 1 1
15 22212 1 1 73 LYS CD C -1.911 -19.691 -24.437 1.00 . A A . 73 LYS CD 1 1
15 22213 1 1 73 LYS CE C -2.572 -20.253 -23.177 1.00 . A A . 73 LYS CE 1 1
15 22214 1 1 73 LYS CG C -2.003 -20.687 -25.595 1.00 . A A . 73 LYS CG 1 1
15 22215 1 1 73 LYS H H -5.543 -22.013 -27.765 1.00 . A A . 73 LYS H 1 1
15 22216 1 1 73 LYS HA H -3.222 -22.766 -26.124 1.00 . A A . 73 LYS HA 1 1
15 22217 1 1 73 LYS HB2 H -3.290 -20.279 -27.266 1.00 . A A . 73 LYS HB2 1 1
15 22218 1 1 73 LYS HB3 H -4.040 -19.974 -25.687 1.00 . A A . 73 LYS HB3 1 1
15 22219 1 1 73 LYS HD2 H -0.860 -19.490 -24.226 1.00 . A A . 73 LYS HD2 1 1
15 22220 1 1 73 LYS HD3 H -2.398 -18.762 -24.730 1.00 . A A . 73 LYS HD3 1 1
15 22221 1 1 73 LYS HE2 H -2.689 -19.453 -22.446 1.00 . A A . 73 LYS HE2 1 1
15 22222 1 1 73 LYS HE3 H -3.556 -20.645 -23.434 1.00 . A A . 73 LYS HE3 1 1
15 22223 1 1 73 LYS HG2 H -1.820 -21.692 -25.215 1.00 . A A . 73 LYS HG2 1 1
15 22224 1 1 73 LYS HG3 H -1.252 -20.450 -26.349 1.00 . A A . 73 LYS HG3 1 1
15 22225 1 1 73 LYS HZ1 H -0.823 -20.954 -22.352 1.00 . A A . 73 LYS HZ1 1 1
15 22226 1 1 73 LYS HZ2 H -2.205 -21.678 -21.756 1.00 . A A . 73 LYS HZ2 1 1
15 22227 1 1 73 LYS HZ3 H -1.634 -22.082 -23.262 1.00 . A A . 73 LYS HZ3 1 1
15 22228 1 1 73 LYS N N -4.585 -22.312 -27.585 1.00 . A A . 73 LYS N 1 1
15 22229 1 1 73 LYS NZ N -1.744 -21.320 -22.592 1.00 . A A . 73 LYS NZ 1 1
15 22230 1 1 73 LYS O O -4.841 -23.004 -24.256 1.00 . A A . 73 LYS O 1 1
15 22231 1 1 74 GLY C C -8.677 -21.744 -25.207 1.00 . A A . 74 GLY C 1 1
15 22232 1 1 74 GLY CA C -7.354 -21.706 -24.438 1.00 . A A . 74 GLY CA 1 1
15 22233 1 1 74 GLY H H -6.381 -20.988 -26.194 1.00 . A A . 74 GLY H 1 1
15 22234 1 1 74 GLY HA2 H -7.252 -22.625 -23.862 1.00 . A A . 74 GLY HA2 1 1
15 22235 1 1 74 GLY HA3 H -7.346 -20.857 -23.755 1.00 . A A . 74 GLY HA3 1 1
15 22236 1 1 74 GLY N N -6.254 -21.591 -25.381 1.00 . A A . 74 GLY N 1 1
15 22237 1 1 74 GLY O O -8.855 -22.655 -26.028 1.00 . A A . 74 GLY O 1 1
15 22238 1 1 75 ASN C C -10.931 -19.399 -26.403 1.00 . A A . 75 ASN C 1 1
15 22239 1 1 75 ASN CA C -10.854 -20.694 -25.591 1.00 . A A . 75 ASN CA 1 1
15 22240 1 1 75 ASN CB C -11.995 -20.680 -24.571 1.00 . A A . 75 ASN CB 1 1
15 22241 1 1 75 ASN CG C -11.865 -21.846 -23.588 1.00 . A A . 75 ASN CG 1 1
15 22242 1 1 75 ASN H H -9.336 -20.056 -24.238 1.00 . A A . 75 ASN H 1 1
15 22243 1 1 75 ASN HA H -10.958 -21.543 -26.266 1.00 . A A . 75 ASN HA 1 1
15 22244 1 1 75 ASN HB2 H -11.962 -19.743 -24.016 1.00 . A A . 75 ASN HB2 1 1
15 22245 1 1 75 ASN HB3 H -12.944 -20.746 -25.102 1.00 . A A . 75 ASN HB3 1 1
15 22246 1 1 75 ASN HD21 H -11.336 -20.497 -22.150 1.00 . A A . 75 ASN HD21 1 1
15 22247 1 1 75 ASN HD22 H -11.388 -22.185 -21.633 1.00 . A A . 75 ASN HD22 1 1
15 22248 1 1 75 ASN N N -9.562 -20.770 -24.930 1.00 . A A . 75 ASN N 1 1
15 22249 1 1 75 ASN ND2 N -11.501 -21.481 -22.362 1.00 . A A . 75 ASN ND2 1 1
15 22250 1 1 75 ASN O O -9.901 -18.722 -26.532 1.00 . A A . 75 ASN O 1 1
15 22251 1 1 75 ASN OD1 O -12.081 -22.999 -23.921 1.00 . A A . 75 ASN OD1 1 1
15 22252 1 1 76 TYR C C -13.652 -17.267 -27.467 1.00 . A A . 76 TYR C 1 1
15 22253 1 1 76 TYR CA C -12.268 -17.872 -27.712 1.00 . A A . 76 TYR CA 1 1
15 22254 1 1 76 TYR CB C -12.031 -18.176 -29.202 1.00 . A A . 76 TYR CB 1 1
15 22255 1 1 76 TYR CD1 C -9.569 -18.793 -29.032 1.00 . A A . 76 TYR CD1 1 1
15 22256 1 1 76 TYR CD2 C -11.085 -20.336 -30.169 1.00 . A A . 76 TYR CD2 1 1
15 22257 1 1 76 TYR CE1 C -8.491 -19.668 -29.281 1.00 . A A . 76 TYR CE1 1 1
15 22258 1 1 76 TYR CE2 C -10.006 -21.212 -30.418 1.00 . A A . 76 TYR CE2 1 1
15 22259 1 1 76 TYR CG C -10.870 -19.123 -29.476 1.00 . A A . 76 TYR CG 1 1
15 22260 1 1 76 TYR CZ C -8.708 -20.878 -29.975 1.00 . A A . 76 TYR CZ 1 1
15 22261 1 1 76 TYR H H -12.932 -19.684 -26.783 1.00 . A A . 76 TYR H 1 1
15 22262 1 1 76 TYR HA H -11.519 -17.157 -27.368 1.00 . A A . 76 TYR HA 1 1
15 22263 1 1 76 TYR HB2 H -12.946 -18.588 -29.633 1.00 . A A . 76 TYR HB2 1 1
15 22264 1 1 76 TYR HB3 H -11.826 -17.240 -29.725 1.00 . A A . 76 TYR HB3 1 1
15 22265 1 1 76 TYR HD1 H -9.395 -17.869 -28.499 1.00 . A A . 76 TYR HD1 1 1
15 22266 1 1 76 TYR HD2 H -12.075 -20.601 -30.511 1.00 . A A . 76 TYR HD2 1 1
15 22267 1 1 76 TYR HE1 H -7.499 -19.407 -28.939 1.00 . A A . 76 TYR HE1 1 1
15 22268 1 1 76 TYR HE2 H -10.179 -22.137 -30.949 1.00 . A A . 76 TYR HE2 1 1
15 22269 1 1 76 TYR HH H -6.960 -21.325 -30.737 1.00 . A A . 76 TYR HH 1 1
15 22270 1 1 76 TYR N N -12.130 -19.087 -26.926 1.00 . A A . 76 TYR N 1 1
15 22271 1 1 76 TYR O O -14.646 -17.943 -27.772 1.00 . A A . 76 TYR O 1 1
15 22272 1 1 76 TYR OH O -7.661 -21.722 -30.215 1.00 . A A . 76 TYR OH 1 1
15 22273 1 1 77 TRP C C -15.198 -14.287 -27.699 1.00 . A A . 77 TRP C 1 1
15 22274 1 1 77 TRP CA C -14.948 -15.363 -26.640 1.00 . A A . 77 TRP CA 1 1
15 22275 1 1 77 TRP CB C -14.938 -14.807 -25.215 1.00 . A A . 77 TRP CB 1 1
15 22276 1 1 77 TRP CD1 C -13.974 -17.011 -24.279 1.00 . A A . 77 TRP CD1 1 1
15 22277 1 1 77 TRP CD2 C -15.015 -15.793 -22.750 1.00 . A A . 77 TRP CD2 1 1
15 22278 1 1 77 TRP CE2 C -14.551 -16.933 -22.125 1.00 . A A . 77 TRP CE2 1 1
15 22279 1 1 77 TRP CE3 C -15.725 -14.807 -22.042 1.00 . A A . 77 TRP CE3 1 1
15 22280 1 1 77 TRP CG C -14.636 -15.854 -24.141 1.00 . A A . 77 TRP CG 1 1
15 22281 1 1 77 TRP CH2 C -15.453 -16.226 -20.039 1.00 . A A . 77 TRP CH2 1 1
15 22282 1 1 77 TRP CZ2 C -14.747 -17.194 -20.763 1.00 . A A . 77 TRP CZ2 1 1
15 22283 1 1 77 TRP CZ3 C -15.913 -15.084 -20.683 1.00 . A A . 77 TRP CZ3 1 1
15 22284 1 1 77 TRP H H -12.826 -15.547 -26.706 1.00 . A A . 77 TRP H 1 1
15 22285 1 1 77 TRP HA H -15.737 -16.112 -26.703 1.00 . A A . 77 TRP HA 1 1
15 22286 1 1 77 TRP HB2 H -14.178 -14.027 -25.173 1.00 . A A . 77 TRP HB2 1 1
15 22287 1 1 77 TRP HB3 H -15.915 -14.360 -25.033 1.00 . A A . 77 TRP HB3 1 1
15 22288 1 1 77 TRP HD1 H -13.527 -17.427 -25.170 1.00 . A A . 77 TRP HD1 1 1
15 22289 1 1 77 TRP HE1 H -13.420 -18.597 -23.042 1.00 . A A . 77 TRP HE1 1 1
15 22290 1 1 77 TRP HE3 H -16.117 -13.891 -22.468 1.00 . A A . 77 TRP HE3 1 1
15 22291 1 1 77 TRP HH2 H -15.640 -16.364 -18.980 1.00 . A A . 77 TRP HH2 1 1
15 22292 1 1 77 TRP HZ2 H -14.386 -18.087 -20.265 1.00 . A A . 77 TRP HZ2 1 1
15 22293 1 1 77 TRP HZ3 H -16.450 -14.381 -20.056 1.00 . A A . 77 TRP HZ3 1 1
15 22294 1 1 77 TRP N N -13.693 -16.036 -26.927 1.00 . A A . 77 TRP N 1 1
15 22295 1 1 77 TRP NE1 N -13.898 -17.697 -23.084 1.00 . A A . 77 TRP NE1 1 1
15 22296 1 1 77 TRP O O -14.258 -13.544 -28.018 1.00 . A A . 77 TRP O 1 1
15 22297 1 1 78 THR C C -18.009 -12.441 -28.737 1.00 . A A . 78 THR C 1 1
15 22298 1 1 78 THR CA C -16.806 -13.249 -29.226 1.00 . A A . 78 THR CA 1 1
15 22299 1 1 78 THR CB C -17.062 -13.984 -30.543 1.00 . A A . 78 THR CB 1 1
15 22300 1 1 78 THR CG2 C -15.780 -14.551 -31.157 1.00 . A A . 78 THR CG2 1 1
15 22301 1 1 78 THR H H -17.157 -14.876 -27.894 1.00 . A A . 78 THR H 1 1
15 22302 1 1 78 THR HA H -15.964 -12.574 -29.381 1.00 . A A . 78 THR HA 1 1
15 22303 1 1 78 THR HB H -17.647 -13.411 -31.263 1.00 . A A . 78 THR HB 1 1
15 22304 1 1 78 THR HG1 H -17.199 -15.789 -29.791 1.00 . A A . 78 THR HG1 1 1
15 22305 1 1 78 THR HG21 H -15.031 -14.662 -30.373 1.00 . A A . 78 THR HG21 1 1
15 22306 1 1 78 THR HG22 H -15.980 -15.527 -31.598 1.00 . A A . 78 THR HG22 1 1
15 22307 1 1 78 THR HG23 H -15.411 -13.879 -31.932 1.00 . A A . 78 THR HG23 1 1
15 22308 1 1 78 THR N N -16.439 -14.225 -28.214 1.00 . A A . 78 THR N 1 1
15 22309 1 1 78 THR O O -18.851 -13.008 -28.025 1.00 . A A . 78 THR O 1 1
15 22310 1 1 78 THR OG1 O -17.802 -15.139 -30.158 1.00 . A A . 78 THR OG1 1 1
15 22311 1 1 79 LEU C C -20.459 -10.778 -29.352 1.00 . A A . 79 LEU C 1 1
15 22312 1 1 79 LEU CA C -19.156 -10.278 -28.725 1.00 . A A . 79 LEU CA 1 1
15 22313 1 1 79 LEU CB C -18.828 -8.824 -29.066 1.00 . A A . 79 LEU CB 1 1
15 22314 1 1 79 LEU CD1 C -16.608 -8.414 -27.942 1.00 . A A . 79 LEU CD1 1 1
15 22315 1 1 79 LEU CD2 C -18.286 -6.527 -28.177 1.00 . A A . 79 LEU CD2 1 1
15 22316 1 1 79 LEU CG C -18.088 -8.032 -27.986 1.00 . A A . 79 LEU CG 1 1
15 22317 1 1 79 LEU H H -17.329 -10.763 -29.709 1.00 . A A . 79 LEU H 1 1
15 22318 1 1 79 LEU HA H -19.233 -10.353 -27.640 1.00 . A A . 79 LEU HA 1 1
15 22319 1 1 79 LEU HB2 H -18.216 -8.850 -29.968 1.00 . A A . 79 LEU HB2 1 1
15 22320 1 1 79 LEU HB3 H -19.778 -8.342 -29.296 1.00 . A A . 79 LEU HB3 1 1
15 22321 1 1 79 LEU HD11 H -16.143 -8.214 -28.907 1.00 . A A . 79 LEU HD11 1 1
15 22322 1 1 79 LEU HD12 H -16.114 -7.833 -27.164 1.00 . A A . 79 LEU HD12 1 1
15 22323 1 1 79 LEU HD13 H -16.504 -9.475 -27.712 1.00 . A A . 79 LEU HD13 1 1
15 22324 1 1 79 LEU HD21 H -19.347 -6.282 -28.131 1.00 . A A . 79 LEU HD21 1 1
15 22325 1 1 79 LEU HD22 H -17.747 -5.995 -27.392 1.00 . A A . 79 LEU HD22 1 1
15 22326 1 1 79 LEU HD23 H -17.893 -6.221 -29.147 1.00 . A A . 79 LEU HD23 1 1
15 22327 1 1 79 LEU HG H -18.550 -8.333 -27.046 1.00 . A A . 79 LEU HG 1 1
15 22328 1 1 79 LEU N N -18.066 -11.153 -29.121 1.00 . A A . 79 LEU N 1 1
15 22329 1 1 79 LEU O O -20.429 -11.198 -30.518 1.00 . A A . 79 LEU O 1 1
15 22330 1 1 80 ASP C C -23.523 -10.034 -29.840 1.00 . A A . 80 ASP C 1 1
15 22331 1 1 80 ASP CA C -22.858 -11.167 -29.057 1.00 . A A . 80 ASP CA 1 1
15 22332 1 1 80 ASP CB C -23.776 -11.537 -27.890 1.00 . A A . 80 ASP CB 1 1
15 22333 1 1 80 ASP CG C -24.285 -12.980 -27.901 1.00 . A A . 80 ASP CG 1 1
15 22334 1 1 80 ASP H H -21.497 -10.363 -27.628 1.00 . A A . 80 ASP H 1 1
15 22335 1 1 80 ASP HA H -22.719 -12.023 -29.718 1.00 . A A . 80 ASP HA 1 1
15 22336 1 1 80 ASP HB2 H -23.210 -11.368 -26.975 1.00 . A A . 80 ASP HB2 1 1
15 22337 1 1 80 ASP HB3 H -24.618 -10.846 -27.920 1.00 . A A . 80 ASP HB3 1 1
15 22338 1 1 80 ASP N N -21.559 -10.724 -28.580 1.00 . A A . 80 ASP N 1 1
15 22339 1 1 80 ASP O O -23.199 -8.866 -29.579 1.00 . A A . 80 ASP O 1 1
15 22340 1 1 80 ASP OD1 O -23.446 -13.858 -27.465 1.00 . A A . 80 ASP OD1 1 1
15 22341 1 1 80 ASP OD2 O -25.426 -13.252 -28.304 1.00 . A A . 80 ASP OD2 1 1
15 22342 1 1 81 PRO C C -26.243 -8.739 -30.801 1.00 . A A . 81 PRO C 1 1
15 22343 1 1 81 PRO CA C -25.145 -9.443 -31.601 1.00 . A A . 81 PRO CA 1 1
15 22344 1 1 81 PRO CB C -25.687 -10.263 -32.759 1.00 . A A . 81 PRO CB 1 1
15 22345 1 1 81 PRO CD C -24.782 -11.781 -31.053 1.00 . A A . 81 PRO CD 1 1
15 22346 1 1 81 PRO CG C -25.649 -11.711 -32.299 1.00 . A A . 81 PRO CG 1 1
15 22347 1 1 81 PRO HA H -24.453 -8.671 -31.938 1.00 . A A . 81 PRO HA 1 1
15 22348 1 1 81 PRO HB2 H -26.717 -9.992 -32.992 1.00 . A A . 81 PRO HB2 1 1
15 22349 1 1 81 PRO HB3 H -25.077 -10.142 -33.655 1.00 . A A . 81 PRO HB3 1 1
15 22350 1 1 81 PRO HD2 H -25.342 -12.234 -30.235 1.00 . A A . 81 PRO HD2 1 1
15 22351 1 1 81 PRO HD3 H -23.905 -12.394 -31.264 1.00 . A A . 81 PRO HD3 1 1
15 22352 1 1 81 PRO HG2 H -26.659 -12.059 -32.082 1.00 . A A . 81 PRO HG2 1 1
15 22353 1 1 81 PRO HG3 H -25.225 -12.325 -33.094 1.00 . A A . 81 PRO HG3 1 1
15 22354 1 1 81 PRO N N -24.425 -10.394 -30.771 1.00 . A A . 81 PRO N 1 1
15 22355 1 1 81 PRO O O -27.402 -8.766 -31.240 1.00 . A A . 81 PRO O 1 1
15 22356 1 1 82 GLN C C -27.819 -8.430 -28.244 1.00 . A A . 82 GLN C 1 1
15 22357 1 1 82 GLN CA C -26.809 -7.430 -28.811 1.00 . A A . 82 GLN CA 1 1
15 22358 1 1 82 GLN CB C -27.518 -6.306 -29.569 1.00 . A A . 82 GLN CB 1 1
15 22359 1 1 82 GLN CD C -25.595 -4.917 -30.426 1.00 . A A . 82 GLN CD 1 1
15 22360 1 1 82 GLN CG C -26.755 -4.986 -29.430 1.00 . A A . 82 GLN CG 1 1
15 22361 1 1 82 GLN H H -24.886 -8.159 -29.371 1.00 . A A . 82 GLN H 1 1
15 22362 1 1 82 GLN HA H -26.238 -6.999 -27.990 1.00 . A A . 82 GLN HA 1 1
15 22363 1 1 82 GLN HB2 H -27.577 -6.572 -30.624 1.00 . A A . 82 GLN HB2 1 1
15 22364 1 1 82 GLN HB3 H -28.527 -6.194 -29.173 1.00 . A A . 82 GLN HB3 1 1
15 22365 1 1 82 GLN HE21 H -26.906 -4.188 -31.811 1.00 . A A . 82 GLN HE21 1 1
15 22366 1 1 82 GLN HE22 H -25.237 -4.372 -32.360 1.00 . A A . 82 GLN HE22 1 1
15 22367 1 1 82 GLN HG2 H -27.439 -4.160 -29.624 1.00 . A A . 82 GLN HG2 1 1
15 22368 1 1 82 GLN HG3 H -26.376 -4.902 -28.412 1.00 . A A . 82 GLN HG3 1 1
15 22369 1 1 82 GLN N N -25.864 -8.133 -29.661 1.00 . A A . 82 GLN N 1 1
15 22370 1 1 82 GLN NE2 N -25.939 -4.457 -31.625 1.00 . A A . 82 GLN NE2 1 1
15 22371 1 1 82 GLN O O -29.018 -8.114 -28.230 1.00 . A A . 82 GLN O 1 1
15 22372 1 1 82 GLN OE1 O -24.463 -5.258 -30.125 1.00 . A A . 82 GLN OE1 1 1
15 22373 1 1 83 SER C C -28.507 -10.279 -25.779 1.00 . A A . 83 SER C 1 1
15 22374 1 1 83 SER CA C -28.177 -10.630 -27.232 1.00 . A A . 83 SER CA 1 1
15 22375 1 1 83 SER CB C -27.514 -12.007 -27.307 1.00 . A A . 83 SER CB 1 1
15 22376 1 1 83 SER H H -26.322 -9.778 -27.842 1.00 . A A . 83 SER H 1 1
15 22377 1 1 83 SER HA H -29.100 -10.642 -27.812 1.00 . A A . 83 SER HA 1 1
15 22378 1 1 83 SER HB2 H -27.441 -12.297 -28.355 1.00 . A A . 83 SER HB2 1 1
15 22379 1 1 83 SER HB3 H -26.511 -11.929 -26.889 1.00 . A A . 83 SER HB3 1 1
15 22380 1 1 83 SER HG H -28.657 -13.598 -27.237 1.00 . A A . 83 SER HG 1 1
15 22381 1 1 83 SER N N -27.324 -9.597 -27.794 1.00 . A A . 83 SER N 1 1
15 22382 1 1 83 SER O O -29.656 -10.493 -25.367 1.00 . A A . 83 SER O 1 1
15 22383 1 1 83 SER OG O -28.259 -12.997 -26.603 1.00 . A A . 83 SER OG 1 1
15 22384 1 1 84 GLU C C -27.628 -7.856 -23.528 1.00 . A A . 84 GLU C 1 1
15 22385 1 1 84 GLU CA C -27.692 -9.379 -23.653 1.00 . A A . 84 GLU CA 1 1
15 22386 1 1 84 GLU CB C -26.655 -10.048 -22.749 1.00 . A A . 84 GLU CB 1 1
15 22387 1 1 84 GLU CD C -28.473 -11.412 -21.656 1.00 . A A . 84 GLU CD 1 1
15 22388 1 1 84 GLU CG C -27.106 -11.452 -22.342 1.00 . A A . 84 GLU CG 1 1
15 22389 1 1 84 GLU H H -26.590 -9.611 -25.463 1.00 . A A . 84 GLU H 1 1
15 22390 1 1 84 GLU HA H -28.686 -9.718 -23.361 1.00 . A A . 84 GLU HA 1 1
15 22391 1 1 84 GLU HB2 H -25.710 -10.121 -23.288 1.00 . A A . 84 GLU HB2 1 1
15 22392 1 1 84 GLU HB3 H -26.510 -9.432 -21.862 1.00 . A A . 84 GLU HB3 1 1
15 22393 1 1 84 GLU HG2 H -27.175 -12.074 -23.235 1.00 . A A . 84 GLU HG2 1 1
15 22394 1 1 84 GLU HG3 H -26.364 -11.880 -21.668 1.00 . A A . 84 GLU HG3 1 1
15 22395 1 1 84 GLU N N -27.509 -9.755 -25.045 1.00 . A A . 84 GLU N 1 1
15 22396 1 1 84 GLU O O -27.118 -7.369 -22.508 1.00 . A A . 84 GLU O 1 1
15 22397 1 1 84 GLU OE1 O -29.508 -11.514 -22.331 1.00 . A A . 84 GLU OE1 1 1
15 22398 1 1 84 GLU OE2 O -28.436 -11.269 -20.375 1.00 . A A . 84 GLU OE2 1 1
15 22399 1 1 85 ASP C C -29.297 -5.185 -23.696 1.00 . A A . 85 ASP C 1 1
15 22400 1 1 85 ASP CA C -28.137 -5.693 -24.555 1.00 . A A . 85 ASP CA 1 1
15 22401 1 1 85 ASP CB C -28.322 -5.145 -25.971 1.00 . A A . 85 ASP CB 1 1
15 22402 1 1 85 ASP CG C -28.110 -3.637 -26.115 1.00 . A A . 85 ASP CG 1 1
15 22403 1 1 85 ASP H H -28.539 -7.626 -25.356 1.00 . A A . 85 ASP H 1 1
15 22404 1 1 85 ASP HA H -27.198 -5.337 -24.129 1.00 . A A . 85 ASP HA 1 1
15 22405 1 1 85 ASP HB2 H -27.607 -5.667 -26.608 1.00 . A A . 85 ASP HB2 1 1
15 22406 1 1 85 ASP HB3 H -29.333 -5.410 -26.282 1.00 . A A . 85 ASP HB3 1 1
15 22407 1 1 85 ASP N N -28.137 -7.146 -24.551 1.00 . A A . 85 ASP N 1 1
15 22408 1 1 85 ASP O O -29.061 -4.327 -22.833 1.00 . A A . 85 ASP O 1 1
15 22409 1 1 85 ASP OD1 O -28.092 -2.981 -25.004 1.00 . A A . 85 ASP OD1 1 1
15 22410 1 1 85 ASP OD2 O -27.969 -3.115 -27.231 1.00 . A A . 85 ASP OD2 1 1
15 22411 1 1 86 MET C C -31.496 -5.659 -21.723 1.00 . A A . 86 MET C 1 1
15 22412 1 1 86 MET CA C -31.691 -5.317 -23.201 1.00 . A A . 86 MET CA 1 1
15 22413 1 1 86 MET CB C -32.926 -6.045 -23.736 1.00 . A A . 86 MET CB 1 1
15 22414 1 1 86 MET CE C -33.055 -6.791 -26.955 1.00 . A A . 86 MET CE 1 1
15 22415 1 1 86 MET CG C -33.666 -5.187 -24.764 1.00 . A A . 86 MET CG 1 1
15 22416 1 1 86 MET H H -30.616 -6.418 -24.677 1.00 . A A . 86 MET H 1 1
15 22417 1 1 86 MET HA H -31.827 -4.240 -23.302 1.00 . A A . 86 MET HA 1 1
15 22418 1 1 86 MET HB2 H -32.611 -6.975 -24.210 1.00 . A A . 86 MET HB2 1 1
15 22419 1 1 86 MET HB3 H -33.587 -6.279 -22.901 1.00 . A A . 86 MET HB3 1 1
15 22420 1 1 86 MET HE1 H -34.127 -6.932 -27.087 1.00 . A A . 86 MET HE1 1 1
15 22421 1 1 86 MET HE2 H -32.543 -6.914 -27.910 1.00 . A A . 86 MET HE2 1 1
15 22422 1 1 86 MET HE3 H -32.683 -7.539 -26.254 1.00 . A A . 86 MET HE3 1 1
15 22423 1 1 86 MET HG2 H -34.646 -5.622 -24.961 1.00 . A A . 86 MET HG2 1 1
15 22424 1 1 86 MET HG3 H -33.798 -4.180 -24.367 1.00 . A A . 86 MET HG3 1 1
15 22425 1 1 86 MET N N -30.508 -5.714 -23.946 1.00 . A A . 86 MET N 1 1
15 22426 1 1 86 MET O O -31.644 -4.758 -20.885 1.00 . A A . 86 MET O 1 1
15 22427 1 1 86 MET SD S -32.723 -5.123 -26.315 1.00 . A A . 86 MET SD 1 1
15 22428 1 1 87 PHE C C -32.276 -7.282 -19.295 1.00 . A A . 87 PHE C 1 1
15 22429 1 1 87 PHE CA C -30.962 -7.386 -20.073 1.00 . A A . 87 PHE CA 1 1
15 22430 1 1 87 PHE CB C -29.868 -6.523 -19.415 1.00 . A A . 87 PHE CB 1 1
15 22431 1 1 87 PHE CD1 C -28.158 -8.407 -19.261 1.00 . A A . 87 PHE CD1 1 1
15 22432 1 1 87 PHE CD2 C -27.421 -6.211 -20.040 1.00 . A A . 87 PHE CD2 1 1
15 22433 1 1 87 PHE CE1 C -26.844 -8.900 -19.408 1.00 . A A . 87 PHE CE1 1 1
15 22434 1 1 87 PHE CE2 C -26.107 -6.705 -20.187 1.00 . A A . 87 PHE CE2 1 1
15 22435 1 1 87 PHE CG C -28.452 -7.060 -19.577 1.00 . A A . 87 PHE CG 1 1
15 22436 1 1 87 PHE CZ C -25.819 -8.049 -19.872 1.00 . A A . 87 PHE CZ 1 1
15 22437 1 1 87 PHE H H -31.072 -7.615 -22.189 1.00 . A A . 87 PHE H 1 1
15 22438 1 1 87 PHE HA H -30.611 -8.417 -20.040 1.00 . A A . 87 PHE HA 1 1
15 22439 1 1 87 PHE HB2 H -29.918 -5.510 -19.823 1.00 . A A . 87 PHE HB2 1 1
15 22440 1 1 87 PHE HB3 H -30.074 -6.445 -18.346 1.00 . A A . 87 PHE HB3 1 1
15 22441 1 1 87 PHE HD1 H -28.937 -9.065 -18.903 1.00 . A A . 87 PHE HD1 1 1
15 22442 1 1 87 PHE HD2 H -27.634 -5.179 -20.283 1.00 . A A . 87 PHE HD2 1 1
15 22443 1 1 87 PHE HE1 H -26.623 -9.929 -19.165 1.00 . A A . 87 PHE HE1 1 1
15 22444 1 1 87 PHE HE2 H -25.321 -6.053 -20.542 1.00 . A A . 87 PHE HE2 1 1
15 22445 1 1 87 PHE HZ H -24.813 -8.427 -19.985 1.00 . A A . 87 PHE HZ 1 1
15 22446 1 1 87 PHE N N -31.174 -6.933 -21.437 1.00 . A A . 87 PHE N 1 1
15 22447 1 1 87 PHE O O -32.356 -6.447 -18.382 1.00 . A A . 87 PHE O 1 1
15 22448 1 1 88 ASP C C -35.280 -6.804 -19.309 1.00 . A A . 88 ASP C 1 1
15 22449 1 1 88 ASP CA C -34.558 -8.119 -19.008 1.00 . A A . 88 ASP CA 1 1
15 22450 1 1 88 ASP CB C -34.405 -8.238 -17.491 1.00 . A A . 88 ASP CB 1 1
15 22451 1 1 88 ASP CG C -34.682 -9.630 -16.920 1.00 . A A . 88 ASP CG 1 1
15 22452 1 1 88 ASP H H -33.113 -8.776 -20.431 1.00 . A A . 88 ASP H 1 1
15 22453 1 1 88 ASP HA H -35.152 -8.946 -19.397 1.00 . A A . 88 ASP HA 1 1
15 22454 1 1 88 ASP HB2 H -33.380 -7.953 -17.252 1.00 . A A . 88 ASP HB2 1 1
15 22455 1 1 88 ASP HB3 H -35.087 -7.512 -17.047 1.00 . A A . 88 ASP HB3 1 1
15 22456 1 1 88 ASP N N -33.263 -8.117 -19.666 1.00 . A A . 88 ASP N 1 1
15 22457 1 1 88 ASP O O -35.440 -5.994 -18.384 1.00 . A A . 88 ASP O 1 1
15 22458 1 1 88 ASP OD1 O -34.062 -10.595 -17.511 1.00 . A A . 88 ASP OD1 1 1
15 22459 1 1 88 ASP OD2 O -35.450 -9.785 -15.959 1.00 . A A . 88 ASP OD2 1 1
15 22460 1 1 89 ASN C C -37.870 -5.532 -20.620 1.00 . A A . 89 ASN C 1 1
15 22461 1 1 89 ASN CA C -36.390 -5.414 -20.991 1.00 . A A . 89 ASN CA 1 1
15 22462 1 1 89 ASN CB C -36.297 -5.218 -22.506 1.00 . A A . 89 ASN CB 1 1
15 22463 1 1 89 ASN CG C -37.003 -6.353 -23.250 1.00 . A A . 89 ASN CG 1 1
15 22464 1 1 89 ASN H H -35.520 -7.339 -21.278 1.00 . A A . 89 ASN H 1 1
15 22465 1 1 89 ASN HA H -35.960 -4.559 -20.470 1.00 . A A . 89 ASN HA 1 1
15 22466 1 1 89 ASN HB2 H -36.770 -4.272 -22.770 1.00 . A A . 89 ASN HB2 1 1
15 22467 1 1 89 ASN HB3 H -35.246 -5.182 -22.793 1.00 . A A . 89 ASN HB3 1 1
15 22468 1 1 89 ASN HD21 H -35.225 -7.355 -23.289 1.00 . A A . 89 ASN HD21 1 1
15 22469 1 1 89 ASN HD22 H -36.586 -8.184 -24.051 1.00 . A A . 89 ASN HD22 1 1
15 22470 1 1 89 ASN N N -35.693 -6.620 -20.576 1.00 . A A . 89 ASN N 1 1
15 22471 1 1 89 ASN ND2 N -36.210 -7.377 -23.554 1.00 . A A . 89 ASN ND2 1 1
15 22472 1 1 89 ASN O O -38.424 -4.558 -20.090 1.00 . A A . 89 ASN O 1 1
15 22473 1 1 89 ASN OD1 O -38.189 -6.303 -23.530 1.00 . A A . 89 ASN OD1 1 1
15 22474 1 1 90 GLY C C -40.063 -6.966 -19.080 1.00 . A A . 90 GLY C 1 1
15 22475 1 1 90 GLY CA C -39.870 -6.943 -20.598 1.00 . A A . 90 GLY CA 1 1
15 22476 1 1 90 GLY H H -37.938 -7.456 -21.339 1.00 . A A . 90 GLY H 1 1
15 22477 1 1 90 GLY HA2 H -40.481 -6.145 -21.021 1.00 . A A . 90 GLY HA2 1 1
15 22478 1 1 90 GLY HA3 H -40.183 -7.894 -21.027 1.00 . A A . 90 GLY HA3 1 1
15 22479 1 1 90 GLY N N -38.469 -6.703 -20.900 1.00 . A A . 90 GLY N 1 1
15 22480 1 1 90 GLY O O -40.777 -6.095 -18.563 1.00 . A A . 90 GLY O 1 1
15 22481 1 1 91 SER C C -38.900 -6.858 -16.299 1.00 . A A . 91 SER C 1 1
15 22482 1 1 91 SER CA C -39.535 -8.079 -16.965 1.00 . A A . 91 SER CA 1 1
15 22483 1 1 91 SER CB C -38.864 -9.363 -16.472 1.00 . A A . 91 SER CB 1 1
15 22484 1 1 91 SER H H -38.863 -8.626 -18.913 1.00 . A A . 91 SER H 1 1
15 22485 1 1 91 SER HA H -40.596 -8.109 -16.715 1.00 . A A . 91 SER HA 1 1
15 22486 1 1 91 SER HB2 H -38.740 -9.294 -15.391 1.00 . A A . 91 SER HB2 1 1
15 22487 1 1 91 SER HB3 H -39.518 -10.204 -16.701 1.00 . A A . 91 SER HB3 1 1
15 22488 1 1 91 SER HG H -37.048 -10.100 -16.489 1.00 . A A . 91 SER HG 1 1
15 22489 1 1 91 SER N N -39.433 -7.947 -18.408 1.00 . A A . 91 SER N 1 1
15 22490 1 1 91 SER O O -39.613 -6.138 -15.585 1.00 . A A . 91 SER O 1 1
15 22491 1 1 91 SER OG O -37.587 -9.562 -17.073 1.00 . A A . 91 SER OG 1 1
15 22492 1 1 92 PHE C C -36.923 -5.618 -14.442 1.00 . A A . 92 PHE C 1 1
15 22493 1 1 92 PHE CA C -36.872 -5.527 -15.968 1.00 . A A . 92 PHE CA 1 1
15 22494 1 1 92 PHE CB C -37.508 -4.213 -16.460 1.00 . A A . 92 PHE CB 1 1
15 22495 1 1 92 PHE CD1 C -35.545 -2.616 -16.156 1.00 . A A . 92 PHE CD1 1 1
15 22496 1 1 92 PHE CD2 C -37.658 -2.107 -15.038 1.00 . A A . 92 PHE CD2 1 1
15 22497 1 1 92 PHE CE1 C -34.974 -1.447 -15.608 1.00 . A A . 92 PHE CE1 1 1
15 22498 1 1 92 PHE CE2 C -37.087 -0.939 -14.490 1.00 . A A . 92 PHE CE2 1 1
15 22499 1 1 92 PHE CG C -36.890 -2.950 -15.874 1.00 . A A . 92 PHE CG 1 1
15 22500 1 1 92 PHE CZ C -35.745 -0.608 -14.776 1.00 . A A . 92 PHE CZ 1 1
15 22501 1 1 92 PHE H H -37.078 -7.294 -17.142 1.00 . A A . 92 PHE H 1 1
15 22502 1 1 92 PHE HA H -35.830 -5.511 -16.288 1.00 . A A . 92 PHE HA 1 1
15 22503 1 1 92 PHE HB2 H -37.448 -4.172 -17.550 1.00 . A A . 92 PHE HB2 1 1
15 22504 1 1 92 PHE HB3 H -38.569 -4.215 -16.200 1.00 . A A . 92 PHE HB3 1 1
15 22505 1 1 92 PHE HD1 H -34.947 -3.253 -16.792 1.00 . A A . 92 PHE HD1 1 1
15 22506 1 1 92 PHE HD2 H -38.686 -2.355 -14.814 1.00 . A A . 92 PHE HD2 1 1
15 22507 1 1 92 PHE HE1 H -33.947 -1.195 -15.826 1.00 . A A . 92 PHE HE1 1 1
15 22508 1 1 92 PHE HE2 H -37.677 -0.297 -13.852 1.00 . A A . 92 PHE HE2 1 1
15 22509 1 1 92 PHE HZ H -35.308 0.287 -14.356 1.00 . A A . 92 PHE HZ 1 1
15 22510 1 1 92 PHE N N -37.593 -6.651 -16.541 1.00 . A A . 92 PHE N 1 1
15 22511 1 1 92 PHE O O -37.346 -4.641 -13.807 1.00 . A A . 92 PHE O 1 1
15 22512 1 1 93 LEU C C -35.200 -7.686 -12.050 1.00 . A A . 93 LEU C 1 1
15 22513 1 1 93 LEU CA C -36.497 -6.983 -12.455 1.00 . A A . 93 LEU CA 1 1
15 22514 1 1 93 LEU CB C -37.761 -7.729 -12.022 1.00 . A A . 93 LEU CB 1 1
15 22515 1 1 93 LEU CD1 C -37.131 -10.170 -11.975 1.00 . A A . 93 LEU CD1 1 1
15 22516 1 1 93 LEU CD2 C -39.468 -9.469 -12.669 1.00 . A A . 93 LEU CD2 1 1
15 22517 1 1 93 LEU CG C -37.983 -9.101 -12.662 1.00 . A A . 93 LEU CG 1 1
15 22518 1 1 93 LEU H H -36.166 -7.527 -14.489 1.00 . A A . 93 LEU H 1 1
15 22519 1 1 93 LEU HA H -36.524 -5.995 -11.996 1.00 . A A . 93 LEU HA 1 1
15 22520 1 1 93 LEU HB2 H -37.693 -7.848 -10.941 1.00 . A A . 93 LEU HB2 1 1
15 22521 1 1 93 LEU HB3 H -38.599 -7.071 -12.254 1.00 . A A . 93 LEU HB3 1 1
15 22522 1 1 93 LEU HD11 H -37.388 -10.228 -10.918 1.00 . A A . 93 LEU HD11 1 1
15 22523 1 1 93 LEU HD12 H -37.314 -11.132 -12.455 1.00 . A A . 93 LEU HD12 1 1
15 22524 1 1 93 LEU HD13 H -36.074 -9.921 -12.071 1.00 . A A . 93 LEU HD13 1 1
15 22525 1 1 93 LEU HD21 H -40.033 -8.723 -13.228 1.00 . A A . 93 LEU HD21 1 1
15 22526 1 1 93 LEU HD22 H -39.589 -10.449 -13.130 1.00 . A A . 93 LEU HD22 1 1
15 22527 1 1 93 LEU HD23 H -39.846 -9.509 -11.648 1.00 . A A . 93 LEU HD23 1 1
15 22528 1 1 93 LEU HG H -37.639 -8.994 -13.691 1.00 . A A . 93 LEU HG 1 1
15 22529 1 1 93 LEU N N -36.499 -6.770 -13.892 1.00 . A A . 93 LEU N 1 1
15 22530 1 1 93 LEU O O -34.876 -7.760 -10.866 1.00 . A A . 93 LEU O 1 1
16 22531 1 1 1 MET C C 1.497 -0.997 -2.215 1.00 . A A . 1 MET C 1 1
16 22532 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
16 22533 1 1 1 MET CB C 3.567 -0.392 -0.953 1.00 . A A . 1 MET CB 1 1
16 22534 1 1 1 MET CE C 4.399 -3.044 1.969 1.00 . A A . 1 MET CE 1 1
16 22535 1 1 1 MET CG C 3.656 -1.824 -0.420 1.00 . A A . 1 MET CG 1 1
16 22536 1 1 1 MET HA H 2.082 0.997 -1.671 1.00 . A A . 1 MET HA 1 1
16 22537 1 1 1 MET HB2 H 4.137 -0.323 -1.879 1.00 . A A . 1 MET HB2 1 1
16 22538 1 1 1 MET HB3 H 3.987 0.302 -0.225 1.00 . A A . 1 MET HB3 1 1
16 22539 1 1 1 MET HE1 H 4.045 -3.982 1.542 1.00 . A A . 1 MET HE1 1 1
16 22540 1 1 1 MET HE2 H 5.167 -3.243 2.717 1.00 . A A . 1 MET HE2 1 1
16 22541 1 1 1 MET HE3 H 3.563 -2.532 2.446 1.00 . A A . 1 MET HE3 1 1
16 22542 1 1 1 MET HG2 H 2.756 -2.055 0.151 1.00 . A A . 1 MET HG2 1 1
16 22543 1 1 1 MET HG3 H 3.733 -2.518 -1.257 1.00 . A A . 1 MET HG3 1 1
16 22544 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
16 22545 1 1 1 MET O O 0.871 -1.965 -1.758 1.00 . A A . 1 MET O 1 1
16 22546 1 1 1 MET SD S 5.104 -1.995 0.663 1.00 . A A . 1 MET SD 1 1
16 22547 1 1 2 VAL C C 2.108 -1.639 -5.746 1.00 . A A . 2 VAL C 1 1
16 22548 1 1 2 VAL CA C 1.145 -1.615 -4.557 1.00 . A A . 2 VAL CA 1 1
16 22549 1 1 2 VAL CB C -0.266 -1.165 -4.940 1.00 . A A . 2 VAL CB 1 1
16 22550 1 1 2 VAL CG1 C -1.227 -1.310 -3.758 1.00 . A A . 2 VAL CG1 1 1
16 22551 1 1 2 VAL CG2 C -0.259 0.271 -5.468 1.00 . A A . 2 VAL CG2 1 1
16 22552 1 1 2 VAL H H 2.210 0.076 -3.815 1.00 . A A . 2 VAL H 1 1
16 22553 1 1 2 VAL HA H 1.075 -2.618 -4.136 1.00 . A A . 2 VAL HA 1 1
16 22554 1 1 2 VAL HB H -0.583 -1.834 -5.739 1.00 . A A . 2 VAL HB 1 1
16 22555 1 1 2 VAL HG11 H -0.879 -0.707 -2.919 1.00 . A A . 2 VAL HG11 1 1
16 22556 1 1 2 VAL HG12 H -2.220 -0.981 -4.065 1.00 . A A . 2 VAL HG12 1 1
16 22557 1 1 2 VAL HG13 H -1.279 -2.353 -3.447 1.00 . A A . 2 VAL HG13 1 1
16 22558 1 1 2 VAL HG21 H 0.384 0.342 -6.345 1.00 . A A . 2 VAL HG21 1 1
16 22559 1 1 2 VAL HG22 H -1.278 0.558 -5.730 1.00 . A A . 2 VAL HG22 1 1
16 22560 1 1 2 VAL HG23 H 0.113 0.948 -4.699 1.00 . A A . 2 VAL HG23 1 1
16 22561 1 1 2 VAL N N 1.681 -0.746 -3.523 1.00 . A A . 2 VAL N 1 1
16 22562 1 1 2 VAL O O 1.632 -1.690 -6.889 1.00 . A A . 2 VAL O 1 1
16 22563 1 1 3 LYS C C 4.376 -2.956 -7.241 1.00 . A A . 3 LYS C 1 1
16 22564 1 1 3 LYS CA C 4.438 -1.621 -6.496 1.00 . A A . 3 LYS CA 1 1
16 22565 1 1 3 LYS CB C 5.814 -1.310 -5.904 1.00 . A A . 3 LYS CB 1 1
16 22566 1 1 3 LYS CD C 7.845 -0.730 -7.282 1.00 . A A . 3 LYS CD 1 1
16 22567 1 1 3 LYS CE C 7.848 -0.647 -8.809 1.00 . A A . 3 LYS CE 1 1
16 22568 1 1 3 LYS CG C 6.522 -0.218 -6.707 1.00 . A A . 3 LYS CG 1 1
16 22569 1 1 3 LYS H H 3.729 -1.562 -4.487 1.00 . A A . 3 LYS H 1 1
16 22570 1 1 3 LYS HA H 4.188 -0.816 -7.188 1.00 . A A . 3 LYS HA 1 1
16 22571 1 1 3 LYS HB2 H 5.688 -0.970 -4.876 1.00 . A A . 3 LYS HB2 1 1
16 22572 1 1 3 LYS HB3 H 6.413 -2.221 -5.905 1.00 . A A . 3 LYS HB3 1 1
16 22573 1 1 3 LYS HD2 H 8.660 -0.121 -6.891 1.00 . A A . 3 LYS HD2 1 1
16 22574 1 1 3 LYS HD3 H 7.991 -1.763 -6.965 1.00 . A A . 3 LYS HD3 1 1
16 22575 1 1 3 LYS HE2 H 6.821 -0.555 -9.165 1.00 . A A . 3 LYS HE2 1 1
16 22576 1 1 3 LYS HE3 H 8.410 0.234 -9.119 1.00 . A A . 3 LYS HE3 1 1
16 22577 1 1 3 LYS HG2 H 5.876 0.094 -7.528 1.00 . A A . 3 LYS HG2 1 1
16 22578 1 1 3 LYS HG3 H 6.706 0.637 -6.056 1.00 . A A . 3 LYS HG3 1 1
16 22579 1 1 3 LYS HZ1 H 7.924 -2.681 -9.101 1.00 . A A . 3 LYS HZ1 1 1
16 22580 1 1 3 LYS HZ2 H 8.441 -1.778 -10.407 1.00 . A A . 3 LYS HZ2 1 1
16 22581 1 1 3 LYS HZ3 H 9.415 -1.952 -9.074 1.00 . A A . 3 LYS HZ3 1 1
16 22582 1 1 3 LYS N N 3.421 -1.603 -5.458 1.00 . A A . 3 LYS N 1 1
16 22583 1 1 3 LYS NZ N 8.450 -1.857 -9.391 1.00 . A A . 3 LYS NZ 1 1
16 22584 1 1 3 LYS O O 4.299 -2.937 -8.479 1.00 . A A . 3 LYS O 1 1
16 22585 1 1 4 PRO C C 2.946 -5.764 -7.500 1.00 . A A . 4 PRO C 1 1
16 22586 1 1 4 PRO CA C 4.362 -5.412 -7.038 1.00 . A A . 4 PRO CA 1 1
16 22587 1 1 4 PRO CB C 4.863 -6.314 -5.921 1.00 . A A . 4 PRO CB 1 1
16 22588 1 1 4 PRO CD C 4.503 -4.052 -5.030 1.00 . A A . 4 PRO CD 1 1
16 22589 1 1 4 PRO CG C 4.733 -5.503 -4.642 1.00 . A A . 4 PRO CG 1 1
16 22590 1 1 4 PRO HA H 5.005 -5.460 -7.917 1.00 . A A . 4 PRO HA 1 1
16 22591 1 1 4 PRO HB2 H 4.255 -7.214 -5.834 1.00 . A A . 4 PRO HB2 1 1
16 22592 1 1 4 PRO HB3 H 5.903 -6.601 -6.076 1.00 . A A . 4 PRO HB3 1 1
16 22593 1 1 4 PRO HD2 H 3.588 -3.683 -4.566 1.00 . A A . 4 PRO HD2 1 1
16 22594 1 1 4 PRO HD3 H 5.344 -3.454 -4.681 1.00 . A A . 4 PRO HD3 1 1
16 22595 1 1 4 PRO HG2 H 3.898 -5.877 -4.048 1.00 . A A . 4 PRO HG2 1 1
16 22596 1 1 4 PRO HG3 H 5.652 -5.603 -4.064 1.00 . A A . 4 PRO HG3 1 1
16 22597 1 1 4 PRO N N 4.411 -4.069 -6.487 1.00 . A A . 4 PRO N 1 1
16 22598 1 1 4 PRO O O 2.023 -5.696 -6.676 1.00 . A A . 4 PRO O 1 1
16 22599 1 1 5 PRO C C 1.097 -7.887 -8.939 1.00 . A A . 5 PRO C 1 1
16 22600 1 1 5 PRO CA C 1.532 -6.489 -9.385 1.00 . A A . 5 PRO CA 1 1
16 22601 1 1 5 PRO CB C 1.757 -6.387 -10.885 1.00 . A A . 5 PRO CB 1 1
16 22602 1 1 5 PRO CD C 3.918 -6.193 -9.732 1.00 . A A . 5 PRO CD 1 1
16 22603 1 1 5 PRO CG C 3.263 -6.424 -11.084 1.00 . A A . 5 PRO CG 1 1
16 22604 1 1 5 PRO HA H 0.767 -5.793 -9.041 1.00 . A A . 5 PRO HA 1 1
16 22605 1 1 5 PRO HB2 H 1.308 -7.229 -11.413 1.00 . A A . 5 PRO HB2 1 1
16 22606 1 1 5 PRO HB3 H 1.351 -5.459 -11.287 1.00 . A A . 5 PRO HB3 1 1
16 22607 1 1 5 PRO HD2 H 4.599 -7.013 -9.504 1.00 . A A . 5 PRO HD2 1 1
16 22608 1 1 5 PRO HD3 H 4.483 -5.261 -9.765 1.00 . A A . 5 PRO HD3 1 1
16 22609 1 1 5 PRO HG2 H 3.561 -7.390 -11.493 1.00 . A A . 5 PRO HG2 1 1
16 22610 1 1 5 PRO HG3 H 3.548 -5.639 -11.785 1.00 . A A . 5 PRO HG3 1 1
16 22611 1 1 5 PRO N N 2.806 -6.125 -8.788 1.00 . A A . 5 PRO N 1 1
16 22612 1 1 5 PRO O O 1.974 -8.734 -8.715 1.00 . A A . 5 PRO O 1 1
16 22613 1 1 6 TYR C C -1.762 -9.898 -9.385 1.00 . A A . 6 TYR C 1 1
16 22614 1 1 6 TYR CA C -0.704 -9.401 -8.397 1.00 . A A . 6 TYR CA 1 1
16 22615 1 1 6 TYR CB C -1.253 -9.323 -6.961 1.00 . A A . 6 TYR CB 1 1
16 22616 1 1 6 TYR CD1 C -2.480 -7.118 -6.600 1.00 . A A . 6 TYR CD1 1 1
16 22617 1 1 6 TYR CD2 C -0.245 -7.390 -5.650 1.00 . A A . 6 TYR CD2 1 1
16 22618 1 1 6 TYR CE1 C -2.546 -5.811 -6.071 1.00 . A A . 6 TYR CE1 1 1
16 22619 1 1 6 TYR CE2 C -0.310 -6.084 -5.122 1.00 . A A . 6 TYR CE2 1 1
16 22620 1 1 6 TYR CG C -1.330 -7.914 -6.390 1.00 . A A . 6 TYR CG 1 1
16 22621 1 1 6 TYR CZ C -1.460 -5.293 -5.331 1.00 . A A . 6 TYR CZ 1 1
16 22622 1 1 6 TYR H H -0.890 -7.361 -9.019 1.00 . A A . 6 TYR H 1 1
16 22623 1 1 6 TYR HA H 0.136 -10.097 -8.422 1.00 . A A . 6 TYR HA 1 1
16 22624 1 1 6 TYR HB2 H -2.244 -9.782 -6.932 1.00 . A A . 6 TYR HB2 1 1
16 22625 1 1 6 TYR HB3 H -0.610 -9.913 -6.305 1.00 . A A . 6 TYR HB3 1 1
16 22626 1 1 6 TYR HD1 H -3.315 -7.506 -7.166 1.00 . A A . 6 TYR HD1 1 1
16 22627 1 1 6 TYR HD2 H 0.640 -7.989 -5.487 1.00 . A A . 6 TYR HD2 1 1
16 22628 1 1 6 TYR HE1 H -3.429 -5.211 -6.236 1.00 . A A . 6 TYR HE1 1 1
16 22629 1 1 6 TYR HE2 H 0.524 -5.692 -4.557 1.00 . A A . 6 TYR HE2 1 1
16 22630 1 1 6 TYR HH H -1.803 -3.368 -5.454 1.00 . A A . 6 TYR HH 1 1
16 22631 1 1 6 TYR N N -0.226 -8.096 -8.821 1.00 . A A . 6 TYR N 1 1
16 22632 1 1 6 TYR O O -1.881 -9.296 -10.462 1.00 . A A . 6 TYR O 1 1
16 22633 1 1 6 TYR OH O -1.520 -4.029 -4.817 1.00 . A A . 6 TYR OH 1 1
16 22634 1 1 7 SER C C -4.876 -11.410 -9.183 1.00 . A A . 7 SER C 1 1
16 22635 1 1 7 SER CA C -3.516 -11.534 -9.872 1.00 . A A . 7 SER CA 1 1
16 22636 1 1 7 SER CB C -3.221 -12.998 -10.205 1.00 . A A . 7 SER CB 1 1
16 22637 1 1 7 SER H H -2.327 -11.404 -8.107 1.00 . A A . 7 SER H 1 1
16 22638 1 1 7 SER HA H -3.530 -10.951 -10.793 1.00 . A A . 7 SER HA 1 1
16 22639 1 1 7 SER HB2 H -2.161 -13.184 -10.034 1.00 . A A . 7 SER HB2 1 1
16 22640 1 1 7 SER HB3 H -3.804 -13.628 -9.534 1.00 . A A . 7 SER HB3 1 1
16 22641 1 1 7 SER HG H -3.154 -12.640 -12.131 1.00 . A A . 7 SER HG 1 1
16 22642 1 1 7 SER N N -2.489 -10.967 -9.015 1.00 . A A . 7 SER N 1 1
16 22643 1 1 7 SER O O -4.944 -10.769 -8.124 1.00 . A A . 7 SER O 1 1
16 22644 1 1 7 SER OG O -3.534 -13.311 -11.559 1.00 . A A . 7 SER OG 1 1
16 22645 1 1 8 TYR C C -7.364 -13.004 -8.099 1.00 . A A . 8 TYR C 1 1
16 22646 1 1 8 TYR CA C -7.234 -11.933 -9.184 1.00 . A A . 8 TYR CA 1 1
16 22647 1 1 8 TYR CB C -8.320 -12.079 -10.266 1.00 . A A . 8 TYR CB 1 1
16 22648 1 1 8 TYR CD1 C -10.358 -11.441 -8.884 1.00 . A A . 8 TYR CD1 1 1
16 22649 1 1 8 TYR CD2 C -9.922 -10.221 -10.957 1.00 . A A . 8 TYR CD2 1 1
16 22650 1 1 8 TYR CE1 C -11.508 -10.654 -8.663 1.00 . A A . 8 TYR CE1 1 1
16 22651 1 1 8 TYR CE2 C -11.072 -9.434 -10.735 1.00 . A A . 8 TYR CE2 1 1
16 22652 1 1 8 TYR CG C -9.561 -11.229 -10.033 1.00 . A A . 8 TYR CG 1 1
16 22653 1 1 8 TYR CZ C -11.867 -9.650 -9.588 1.00 . A A . 8 TYR CZ 1 1
16 22654 1 1 8 TYR H H -5.790 -12.526 -10.649 1.00 . A A . 8 TYR H 1 1
16 22655 1 1 8 TYR HA H -7.330 -10.955 -8.709 1.00 . A A . 8 TYR HA 1 1
16 22656 1 1 8 TYR HB2 H -7.888 -11.834 -11.239 1.00 . A A . 8 TYR HB2 1 1
16 22657 1 1 8 TYR HB3 H -8.635 -13.123 -10.310 1.00 . A A . 8 TYR HB3 1 1
16 22658 1 1 8 TYR HD1 H -10.089 -12.206 -8.170 1.00 . A A . 8 TYR HD1 1 1
16 22659 1 1 8 TYR HD2 H -9.319 -10.048 -11.837 1.00 . A A . 8 TYR HD2 1 1
16 22660 1 1 8 TYR HE1 H -12.111 -10.823 -7.782 1.00 . A A . 8 TYR HE1 1 1
16 22661 1 1 8 TYR HE2 H -11.341 -8.666 -11.447 1.00 . A A . 8 TYR HE2 1 1
16 22662 1 1 8 TYR HH H -13.568 -8.844 -10.128 1.00 . A A . 8 TYR HH 1 1
16 22663 1 1 8 TYR N N -5.914 -12.017 -9.786 1.00 . A A . 8 TYR N 1 1
16 22664 1 1 8 TYR O O -7.319 -12.641 -6.914 1.00 . A A . 8 TYR O 1 1
16 22665 1 1 8 TYR OH O -12.981 -8.891 -9.370 1.00 . A A . 8 TYR OH 1 1
16 22666 1 1 9 ILE C C -6.423 -15.456 -6.693 1.00 . A A . 9 ILE C 1 1
16 22667 1 1 9 ILE CA C -7.672 -15.375 -7.574 1.00 . A A . 9 ILE CA 1 1
16 22668 1 1 9 ILE CB C -7.986 -16.674 -8.318 1.00 . A A . 9 ILE CB 1 1
16 22669 1 1 9 ILE CD1 C -9.571 -18.020 -6.890 1.00 . A A . 9 ILE CD1 1 1
16 22670 1 1 9 ILE CG1 C -8.119 -17.846 -7.343 1.00 . A A . 9 ILE CG1 1 1
16 22671 1 1 9 ILE CG2 C -6.945 -16.948 -9.405 1.00 . A A . 9 ILE CG2 1 1
16 22672 1 1 9 ILE H H -7.553 -14.487 -9.508 1.00 . A A . 9 ILE H 1 1
16 22673 1 1 9 ILE HA H -8.532 -15.137 -6.948 1.00 . A A . 9 ILE HA 1 1
16 22674 1 1 9 ILE HB H -8.949 -16.501 -8.798 1.00 . A A . 9 ILE HB 1 1
16 22675 1 1 9 ILE HD11 H -10.210 -18.204 -7.754 1.00 . A A . 9 ILE HD11 1 1
16 22676 1 1 9 ILE HD12 H -9.628 -18.860 -6.199 1.00 . A A . 9 ILE HD12 1 1
16 22677 1 1 9 ILE HD13 H -9.912 -17.118 -6.382 1.00 . A A . 9 ILE HD13 1 1
16 22678 1 1 9 ILE HG12 H -7.791 -18.758 -7.840 1.00 . A A . 9 ILE HG12 1 1
16 22679 1 1 9 ILE HG13 H -7.480 -17.662 -6.479 1.00 . A A . 9 ILE HG13 1 1
16 22680 1 1 9 ILE HG21 H -5.953 -17.028 -8.959 1.00 . A A . 9 ILE HG21 1 1
16 22681 1 1 9 ILE HG22 H -7.199 -17.879 -9.913 1.00 . A A . 9 ILE HG22 1 1
16 22682 1 1 9 ILE HG23 H -6.943 -16.136 -10.132 1.00 . A A . 9 ILE HG23 1 1
16 22683 1 1 9 ILE N N -7.528 -14.274 -8.511 1.00 . A A . 9 ILE N 1 1
16 22684 1 1 9 ILE O O -6.543 -15.890 -5.538 1.00 . A A . 9 ILE O 1 1
16 22685 1 1 10 ALA C C -4.175 -14.308 -5.202 1.00 . A A . 10 ALA C 1 1
16 22686 1 1 10 ALA CA C -4.012 -15.073 -6.517 1.00 . A A . 10 ALA CA 1 1
16 22687 1 1 10 ALA CB C -2.937 -14.331 -7.314 1.00 . A A . 10 ALA CB 1 1
16 22688 1 1 10 ALA H H -5.257 -14.702 -8.207 1.00 . A A . 10 ALA H 1 1
16 22689 1 1 10 ALA HA H -3.706 -16.095 -6.297 1.00 . A A . 10 ALA HA 1 1
16 22690 1 1 10 ALA HB1 H -2.817 -14.815 -8.283 1.00 . A A . 10 ALA HB1 1 1
16 22691 1 1 10 ALA HB2 H -3.238 -13.295 -7.469 1.00 . A A . 10 ALA HB2 1 1
16 22692 1 1 10 ALA HB3 H -1.993 -14.348 -6.770 1.00 . A A . 10 ALA HB3 1 1
16 22693 1 1 10 ALA N N -5.268 -15.046 -7.247 1.00 . A A . 10 ALA N 1 1
16 22694 1 1 10 ALA O O -3.543 -14.699 -4.209 1.00 . A A . 10 ALA O 1 1
16 22695 1 1 11 LEU C C -6.276 -13.140 -3.147 1.00 . A A . 11 LEU C 1 1
16 22696 1 1 11 LEU CA C -5.247 -12.441 -4.037 1.00 . A A . 11 LEU CA 1 1
16 22697 1 1 11 LEU CB C -5.643 -11.017 -4.433 1.00 . A A . 11 LEU CB 1 1
16 22698 1 1 11 LEU CD1 C -7.869 -10.153 -3.623 1.00 . A A . 11 LEU CD1 1 1
16 22699 1 1 11 LEU CD2 C -7.262 -10.006 -6.081 1.00 . A A . 11 LEU CD2 1 1
16 22700 1 1 11 LEU CG C -7.117 -10.804 -4.785 1.00 . A A . 11 LEU CG 1 1
16 22701 1 1 11 LEU H H -5.488 -12.995 -6.081 1.00 . A A . 11 LEU H 1 1
16 22702 1 1 11 LEU HA H -4.298 -12.382 -3.503 1.00 . A A . 11 LEU HA 1 1
16 22703 1 1 11 LEU HB2 H -5.384 -10.379 -3.589 1.00 . A A . 11 LEU HB2 1 1
16 22704 1 1 11 LEU HB3 H -5.016 -10.752 -5.285 1.00 . A A . 11 LEU HB3 1 1
16 22705 1 1 11 LEU HD11 H -7.420 -9.189 -3.384 1.00 . A A . 11 LEU HD11 1 1
16 22706 1 1 11 LEU HD12 H -8.912 -10.016 -3.907 1.00 . A A . 11 LEU HD12 1 1
16 22707 1 1 11 LEU HD13 H -7.822 -10.794 -2.743 1.00 . A A . 11 LEU HD13 1 1
16 22708 1 1 11 LEU HD21 H -6.777 -10.535 -6.901 1.00 . A A . 11 LEU HD21 1 1
16 22709 1 1 11 LEU HD22 H -8.322 -9.873 -6.300 1.00 . A A . 11 LEU HD22 1 1
16 22710 1 1 11 LEU HD23 H -6.798 -9.026 -5.968 1.00 . A A . 11 LEU HD23 1 1
16 22711 1 1 11 LEU HG H -7.520 -11.806 -4.938 1.00 . A A . 11 LEU HG 1 1
16 22712 1 1 11 LEU N N -5.005 -13.250 -5.219 1.00 . A A . 11 LEU N 1 1
16 22713 1 1 11 LEU O O -6.198 -12.984 -1.919 1.00 . A A . 11 LEU O 1 1
16 22714 1 1 12 ILE C C -7.584 -15.640 -2.129 1.00 . A A . 12 ILE C 1 1
16 22715 1 1 12 ILE CA C -8.238 -14.601 -3.041 1.00 . A A . 12 ILE CA 1 1
16 22716 1 1 12 ILE CB C -9.267 -15.191 -4.008 1.00 . A A . 12 ILE CB 1 1
16 22717 1 1 12 ILE CD1 C -10.195 -13.302 -5.397 1.00 . A A . 12 ILE CD1 1 1
16 22718 1 1 12 ILE CG1 C -10.443 -14.233 -4.209 1.00 . A A . 12 ILE CG1 1 1
16 22719 1 1 12 ILE CG2 C -9.726 -16.574 -3.542 1.00 . A A . 12 ILE CG2 1 1
16 22720 1 1 12 ILE H H -7.198 -13.962 -4.789 1.00 . A A . 12 ILE H 1 1
16 22721 1 1 12 ILE HA H -8.750 -13.861 -2.427 1.00 . A A . 12 ILE HA 1 1
16 22722 1 1 12 ILE HB H -8.736 -15.304 -4.953 1.00 . A A . 12 ILE HB 1 1
16 22723 1 1 12 ILE HD11 H -10.057 -13.888 -6.306 1.00 . A A . 12 ILE HD11 1 1
16 22724 1 1 12 ILE HD12 H -11.050 -12.636 -5.511 1.00 . A A . 12 ILE HD12 1 1
16 22725 1 1 12 ILE HD13 H -9.300 -12.705 -5.221 1.00 . A A . 12 ILE HD13 1 1
16 22726 1 1 12 ILE HG12 H -11.345 -14.815 -4.396 1.00 . A A . 12 ILE HG12 1 1
16 22727 1 1 12 ILE HG13 H -10.581 -13.647 -3.300 1.00 . A A . 12 ILE HG13 1 1
16 22728 1 1 12 ILE HG21 H -10.174 -16.503 -2.550 1.00 . A A . 12 ILE HG21 1 1
16 22729 1 1 12 ILE HG22 H -10.457 -16.963 -4.252 1.00 . A A . 12 ILE HG22 1 1
16 22730 1 1 12 ILE HG23 H -8.876 -17.254 -3.500 1.00 . A A . 12 ILE HG23 1 1
16 22731 1 1 12 ILE N N -7.205 -13.886 -3.772 1.00 . A A . 12 ILE N 1 1
16 22732 1 1 12 ILE O O -7.830 -15.596 -0.914 1.00 . A A . 12 ILE O 1 1
16 22733 1 1 13 THR C C -5.525 -16.977 -0.681 1.00 . A A . 13 THR C 1 1
16 22734 1 1 13 THR CA C -6.099 -17.579 -1.966 1.00 . A A . 13 THR CA 1 1
16 22735 1 1 13 THR CB C -5.038 -18.219 -2.863 1.00 . A A . 13 THR CB 1 1
16 22736 1 1 13 THR CG2 C -5.628 -18.783 -4.157 1.00 . A A . 13 THR CG2 1 1
16 22737 1 1 13 THR H H -6.631 -16.506 -3.729 1.00 . A A . 13 THR H 1 1
16 22738 1 1 13 THR HA H -6.822 -18.351 -1.704 1.00 . A A . 13 THR HA 1 1
16 22739 1 1 13 THR HB H -4.401 -18.940 -2.351 1.00 . A A . 13 THR HB 1 1
16 22740 1 1 13 THR HG1 H -4.753 -16.579 -3.899 1.00 . A A . 13 THR HG1 1 1
16 22741 1 1 13 THR HG21 H -6.577 -18.287 -4.360 1.00 . A A . 13 THR HG21 1 1
16 22742 1 1 13 THR HG22 H -4.946 -18.599 -4.988 1.00 . A A . 13 THR HG22 1 1
16 22743 1 1 13 THR HG23 H -5.784 -19.857 -4.058 1.00 . A A . 13 THR HG23 1 1
16 22744 1 1 13 THR N N -6.779 -16.540 -2.721 1.00 . A A . 13 THR N 1 1
16 22745 1 1 13 THR O O -5.549 -17.662 0.352 1.00 . A A . 13 THR O 1 1
16 22746 1 1 13 THR OG1 O -4.239 -17.121 -3.296 1.00 . A A . 13 THR OG1 1 1
16 22747 1 1 14 MET C C -5.550 -14.806 1.421 1.00 . A A . 14 MET C 1 1
16 22748 1 1 14 MET CA C -4.458 -15.046 0.378 1.00 . A A . 14 MET CA 1 1
16 22749 1 1 14 MET CB C -3.855 -13.705 -0.048 1.00 . A A . 14 MET CB 1 1
16 22750 1 1 14 MET CE C -3.337 -11.159 -0.970 1.00 . A A . 14 MET CE 1 1
16 22751 1 1 14 MET CG C -2.856 -13.892 -1.192 1.00 . A A . 14 MET CG 1 1
16 22752 1 1 14 MET H H -5.050 -15.235 -1.661 1.00 . A A . 14 MET H 1 1
16 22753 1 1 14 MET HA H -3.682 -15.675 0.814 1.00 . A A . 14 MET HA 1 1
16 22754 1 1 14 MET HB2 H -4.657 -13.047 -0.380 1.00 . A A . 14 MET HB2 1 1
16 22755 1 1 14 MET HB3 H -3.357 -13.253 0.810 1.00 . A A . 14 MET HB3 1 1
16 22756 1 1 14 MET HE1 H -3.491 -11.323 0.096 1.00 . A A . 14 MET HE1 1 1
16 22757 1 1 14 MET HE2 H -3.007 -10.135 -1.145 1.00 . A A . 14 MET HE2 1 1
16 22758 1 1 14 MET HE3 H -4.279 -11.321 -1.494 1.00 . A A . 14 MET HE3 1 1
16 22759 1 1 14 MET HG2 H -2.085 -14.600 -0.888 1.00 . A A . 14 MET HG2 1 1
16 22760 1 1 14 MET HG3 H -3.375 -14.285 -2.066 1.00 . A A . 14 MET HG3 1 1
16 22761 1 1 14 MET N N -5.030 -15.729 -0.769 1.00 . A A . 14 MET N 1 1
16 22762 1 1 14 MET O O -5.277 -14.996 2.616 1.00 . A A . 14 MET O 1 1
16 22763 1 1 14 MET SD S -2.073 -12.303 -1.598 1.00 . A A . 14 MET SD 1 1
16 22764 1 1 15 ALA C C -8.142 -15.383 2.693 1.00 . A A . 15 ALA C 1 1
16 22765 1 1 15 ALA CA C -7.867 -14.140 1.846 1.00 . A A . 15 ALA CA 1 1
16 22766 1 1 15 ALA CB C -9.132 -13.895 1.020 1.00 . A A . 15 ALA CB 1 1
16 22767 1 1 15 ALA H H -6.888 -14.269 -0.043 1.00 . A A . 15 ALA H 1 1
16 22768 1 1 15 ALA HA H -7.658 -13.299 2.507 1.00 . A A . 15 ALA HA 1 1
16 22769 1 1 15 ALA HB1 H -8.967 -13.041 0.363 1.00 . A A . 15 ALA HB1 1 1
16 22770 1 1 15 ALA HB2 H -9.354 -14.772 0.412 1.00 . A A . 15 ALA HB2 1 1
16 22771 1 1 15 ALA HB3 H -9.976 -13.698 1.681 1.00 . A A . 15 ALA HB3 1 1
16 22772 1 1 15 ALA N N -6.747 -14.401 0.958 1.00 . A A . 15 ALA N 1 1
16 22773 1 1 15 ALA O O -8.610 -15.230 3.831 1.00 . A A . 15 ALA O 1 1
16 22774 1 1 16 ILE C C -6.908 -18.069 3.801 1.00 . A A . 16 ILE C 1 1
16 22775 1 1 16 ILE CA C -8.066 -17.826 2.832 1.00 . A A . 16 ILE CA 1 1
16 22776 1 1 16 ILE CB C -8.283 -18.965 1.834 1.00 . A A . 16 ILE CB 1 1
16 22777 1 1 16 ILE CD1 C -10.665 -18.176 1.584 1.00 . A A . 16 ILE CD1 1 1
16 22778 1 1 16 ILE CG1 C -9.401 -18.624 0.847 1.00 . A A . 16 ILE CG1 1 1
16 22779 1 1 16 ILE CG2 C -8.541 -20.288 2.559 1.00 . A A . 16 ILE CG2 1 1
16 22780 1 1 16 ILE H H -7.468 -16.608 1.188 1.00 . A A . 16 ILE H 1 1
16 22781 1 1 16 ILE HA H -8.988 -17.708 3.402 1.00 . A A . 16 ILE HA 1 1
16 22782 1 1 16 ILE HB H -7.342 -19.049 1.290 1.00 . A A . 16 ILE HB 1 1
16 22783 1 1 16 ILE HD11 H -10.449 -17.296 2.190 1.00 . A A . 16 ILE HD11 1 1
16 22784 1 1 16 ILE HD12 H -11.438 -17.942 0.852 1.00 . A A . 16 ILE HD12 1 1
16 22785 1 1 16 ILE HD13 H -11.021 -18.976 2.232 1.00 . A A . 16 ILE HD13 1 1
16 22786 1 1 16 ILE HG12 H -9.064 -17.818 0.196 1.00 . A A . 16 ILE HG12 1 1
16 22787 1 1 16 ILE HG13 H -9.617 -19.504 0.240 1.00 . A A . 16 ILE HG13 1 1
16 22788 1 1 16 ILE HG21 H -9.425 -20.199 3.191 1.00 . A A . 16 ILE HG21 1 1
16 22789 1 1 16 ILE HG22 H -8.690 -21.074 1.819 1.00 . A A . 16 ILE HG22 1 1
16 22790 1 1 16 ILE HG23 H -7.684 -20.544 3.182 1.00 . A A . 16 ILE HG23 1 1
16 22791 1 1 16 ILE N N -7.852 -16.571 2.132 1.00 . A A . 16 ILE N 1 1
16 22792 1 1 16 ILE O O -7.169 -18.485 4.940 1.00 . A A . 16 ILE O 1 1
16 22793 1 1 17 LEU C C -4.641 -17.207 5.459 1.00 . A A . 17 LEU C 1 1
16 22794 1 1 17 LEU CA C -4.487 -17.999 4.160 1.00 . A A . 17 LEU CA 1 1
16 22795 1 1 17 LEU CB C -3.226 -17.646 3.369 1.00 . A A . 17 LEU CB 1 1
16 22796 1 1 17 LEU CD1 C -1.971 -19.808 3.701 1.00 . A A . 17 LEU CD1 1 1
16 22797 1 1 17 LEU CD2 C -3.444 -19.488 1.661 1.00 . A A . 17 LEU CD2 1 1
16 22798 1 1 17 LEU CG C -2.520 -18.813 2.676 1.00 . A A . 17 LEU CG 1 1
16 22799 1 1 17 LEU H H -5.544 -17.469 2.386 1.00 . A A . 17 LEU H 1 1
16 22800 1 1 17 LEU HA H -4.441 -19.062 4.396 1.00 . A A . 17 LEU HA 1 1
16 22801 1 1 17 LEU HB2 H -3.528 -16.917 2.618 1.00 . A A . 17 LEU HB2 1 1
16 22802 1 1 17 LEU HB3 H -2.547 -17.167 4.075 1.00 . A A . 17 LEU HB3 1 1
16 22803 1 1 17 LEU HD11 H -2.784 -20.200 4.312 1.00 . A A . 17 LEU HD11 1 1
16 22804 1 1 17 LEU HD12 H -1.476 -20.624 3.174 1.00 . A A . 17 LEU HD12 1 1
16 22805 1 1 17 LEU HD13 H -1.247 -19.313 4.348 1.00 . A A . 17 LEU HD13 1 1
16 22806 1 1 17 LEU HD21 H -3.757 -18.766 0.906 1.00 . A A . 17 LEU HD21 1 1
16 22807 1 1 17 LEU HD22 H -2.910 -20.312 1.188 1.00 . A A . 17 LEU HD22 1 1
16 22808 1 1 17 LEU HD23 H -4.327 -19.880 2.165 1.00 . A A . 17 LEU HD23 1 1
16 22809 1 1 17 LEU HG H -1.679 -18.364 2.148 1.00 . A A . 17 LEU HG 1 1
16 22810 1 1 17 LEU N N -5.671 -17.810 3.339 1.00 . A A . 17 LEU N 1 1
16 22811 1 1 17 LEU O O -4.297 -17.744 6.522 1.00 . A A . 17 LEU O 1 1
16 22812 1 1 18 GLN C C -6.118 -15.878 7.580 1.00 . A A . 18 GLN C 1 1
16 22813 1 1 18 GLN CA C -5.340 -15.109 6.510 1.00 . A A . 18 GLN CA 1 1
16 22814 1 1 18 GLN CB C -6.060 -13.812 6.135 1.00 . A A . 18 GLN CB 1 1
16 22815 1 1 18 GLN CD C -8.336 -13.531 7.183 1.00 . A A . 18 GLN CD 1 1
16 22816 1 1 18 GLN CG C -7.562 -14.046 5.968 1.00 . A A . 18 GLN CG 1 1
16 22817 1 1 18 GLN H H -5.403 -15.597 4.436 1.00 . A A . 18 GLN H 1 1
16 22818 1 1 18 GLN HA H -4.351 -14.866 6.896 1.00 . A A . 18 GLN HA 1 1
16 22819 1 1 18 GLN HB2 H -5.901 -13.078 6.926 1.00 . A A . 18 GLN HB2 1 1
16 22820 1 1 18 GLN HB3 H -5.637 -13.429 5.206 1.00 . A A . 18 GLN HB3 1 1
16 22821 1 1 18 GLN HE21 H -9.944 -13.237 5.960 1.00 . A A . 18 GLN HE21 1 1
16 22822 1 1 18 GLN HE22 H -10.184 -12.803 7.656 1.00 . A A . 18 GLN HE22 1 1
16 22823 1 1 18 GLN HG2 H -7.906 -13.519 5.078 1.00 . A A . 18 GLN HG2 1 1
16 22824 1 1 18 GLN HG3 H -7.741 -15.114 5.839 1.00 . A A . 18 GLN HG3 1 1
16 22825 1 1 18 GLN N N -5.145 -15.965 5.352 1.00 . A A . 18 GLN N 1 1
16 22826 1 1 18 GLN NE2 N -9.585 -13.161 6.912 1.00 . A A . 18 GLN NE2 1 1
16 22827 1 1 18 GLN O O -6.008 -15.518 8.762 1.00 . A A . 18 GLN O 1 1
16 22828 1 1 18 GLN OE1 O -7.833 -13.472 8.293 1.00 . A A . 18 GLN OE1 1 1
16 22829 1 1 19 SER C C -7.098 -19.135 8.100 1.00 . A A . 19 SER C 1 1
16 22830 1 1 19 SER CA C -7.662 -17.713 8.070 1.00 . A A . 19 SER CA 1 1
16 22831 1 1 19 SER CB C -9.139 -17.735 7.671 1.00 . A A . 19 SER CB 1 1
16 22832 1 1 19 SER H H -6.910 -17.135 6.161 1.00 . A A . 19 SER H 1 1
16 22833 1 1 19 SER HA H -7.563 -17.271 9.062 1.00 . A A . 19 SER HA 1 1
16 22834 1 1 19 SER HB2 H -9.203 -17.916 6.598 1.00 . A A . 19 SER HB2 1 1
16 22835 1 1 19 SER HB3 H -9.625 -18.556 8.199 1.00 . A A . 19 SER HB3 1 1
16 22836 1 1 19 SER HG H -9.424 -15.812 7.424 1.00 . A A . 19 SER HG 1 1
16 22837 1 1 19 SER N N -6.876 -16.904 7.154 1.00 . A A . 19 SER N 1 1
16 22838 1 1 19 SER O O -7.555 -19.967 7.302 1.00 . A A . 19 SER O 1 1
16 22839 1 1 19 SER OG O -9.792 -16.506 7.975 1.00 . A A . 19 SER OG 1 1
16 22840 1 1 20 PRO C C -6.422 -21.663 9.875 1.00 . A A . 20 PRO C 1 1
16 22841 1 1 20 PRO CA C -5.495 -20.677 9.162 1.00 . A A . 20 PRO CA 1 1
16 22842 1 1 20 PRO CB C -4.219 -20.395 9.938 1.00 . A A . 20 PRO CB 1 1
16 22843 1 1 20 PRO CD C -5.619 -18.376 9.928 1.00 . A A . 20 PRO CD 1 1
16 22844 1 1 20 PRO CG C -4.418 -19.035 10.587 1.00 . A A . 20 PRO CG 1 1
16 22845 1 1 20 PRO HA H -5.286 -21.093 8.176 1.00 . A A . 20 PRO HA 1 1
16 22846 1 1 20 PRO HB2 H -4.053 -21.139 10.717 1.00 . A A . 20 PRO HB2 1 1
16 22847 1 1 20 PRO HB3 H -3.349 -20.369 9.281 1.00 . A A . 20 PRO HB3 1 1
16 22848 1 1 20 PRO HD2 H -6.354 -18.101 10.685 1.00 . A A . 20 PRO HD2 1 1
16 22849 1 1 20 PRO HD3 H -5.290 -17.475 9.410 1.00 . A A . 20 PRO HD3 1 1
16 22850 1 1 20 PRO HG2 H -4.587 -19.154 11.657 1.00 . A A . 20 PRO HG2 1 1
16 22851 1 1 20 PRO HG3 H -3.522 -18.434 10.434 1.00 . A A . 20 PRO HG3 1 1
16 22852 1 1 20 PRO N N -6.134 -19.382 9.004 1.00 . A A . 20 PRO N 1 1
16 22853 1 1 20 PRO O O -5.998 -22.803 10.116 1.00 . A A . 20 PRO O 1 1
16 22854 1 1 21 GLN C C -9.758 -22.392 9.903 1.00 . A A . 21 GLN C 1 1
16 22855 1 1 21 GLN CA C -8.624 -22.050 10.871 1.00 . A A . 21 GLN CA 1 1
16 22856 1 1 21 GLN CB C -9.166 -21.372 12.132 1.00 . A A . 21 GLN CB 1 1
16 22857 1 1 21 GLN CD C -10.453 -21.812 14.255 1.00 . A A . 21 GLN CD 1 1
16 22858 1 1 21 GLN CG C -10.237 -22.236 12.801 1.00 . A A . 21 GLN CG 1 1
16 22859 1 1 21 GLN H H -7.919 -20.258 9.958 1.00 . A A . 21 GLN H 1 1
16 22860 1 1 21 GLN HA H -8.111 -22.968 11.155 1.00 . A A . 21 GLN HA 1 1
16 22861 1 1 21 GLN HB2 H -8.344 -21.220 12.832 1.00 . A A . 21 GLN HB2 1 1
16 22862 1 1 21 GLN HB3 H -9.585 -20.404 11.860 1.00 . A A . 21 GLN HB3 1 1
16 22863 1 1 21 GLN HE21 H -11.525 -23.527 14.534 1.00 . A A . 21 GLN HE21 1 1
16 22864 1 1 21 GLN HE22 H -11.372 -22.482 15.950 1.00 . A A . 21 GLN HE22 1 1
16 22865 1 1 21 GLN HG2 H -11.174 -22.123 12.255 1.00 . A A . 21 GLN HG2 1 1
16 22866 1 1 21 GLN HG3 H -9.926 -23.280 12.760 1.00 . A A . 21 GLN HG3 1 1
16 22867 1 1 21 GLN N N -7.649 -21.213 10.193 1.00 . A A . 21 GLN N 1 1
16 22868 1 1 21 GLN NE2 N -11.173 -22.674 14.968 1.00 . A A . 21 GLN NE2 1 1
16 22869 1 1 21 GLN O O -9.745 -23.500 9.347 1.00 . A A . 21 GLN O 1 1
16 22870 1 1 21 GLN OE1 O -9.997 -20.772 14.700 1.00 . A A . 21 GLN OE1 1 1
16 22871 1 1 22 LYS C C -12.881 -20.570 9.093 1.00 . A A . 22 LYS C 1 1
16 22872 1 1 22 LYS CA C -11.830 -21.650 8.830 1.00 . A A . 22 LYS CA 1 1
16 22873 1 1 22 LYS CB C -12.368 -23.077 8.958 1.00 . A A . 22 LYS CB 1 1
16 22874 1 1 22 LYS CD C -13.182 -24.876 7.389 1.00 . A A . 22 LYS CD 1 1
16 22875 1 1 22 LYS CE C -12.655 -26.308 7.279 1.00 . A A . 22 LYS CE 1 1
16 22876 1 1 22 LYS CG C -12.048 -23.898 7.708 1.00 . A A . 22 LYS CG 1 1
16 22877 1 1 22 LYS H H -10.636 -20.561 10.220 1.00 . A A . 22 LYS H 1 1
16 22878 1 1 22 LYS HA H -11.447 -21.533 7.816 1.00 . A A . 22 LYS HA 1 1
16 22879 1 1 22 LYS HB2 H -11.905 -23.552 9.823 1.00 . A A . 22 LYS HB2 1 1
16 22880 1 1 22 LYS HB3 H -13.446 -23.035 9.111 1.00 . A A . 22 LYS HB3 1 1
16 22881 1 1 22 LYS HD2 H -13.922 -24.830 8.188 1.00 . A A . 22 LYS HD2 1 1
16 22882 1 1 22 LYS HD3 H -13.652 -24.579 6.452 1.00 . A A . 22 LYS HD3 1 1
16 22883 1 1 22 LYS HE2 H -11.951 -26.494 8.089 1.00 . A A . 22 LYS HE2 1 1
16 22884 1 1 22 LYS HE3 H -13.489 -27.004 7.366 1.00 . A A . 22 LYS HE3 1 1
16 22885 1 1 22 LYS HG2 H -11.916 -23.221 6.864 1.00 . A A . 22 LYS HG2 1 1
16 22886 1 1 22 LYS HG3 H -11.120 -24.446 7.872 1.00 . A A . 22 LYS HG3 1 1
16 22887 1 1 22 LYS HZ1 H -11.188 -25.855 5.910 1.00 . A A . 22 LYS HZ1 1 1
16 22888 1 1 22 LYS HZ2 H -11.628 -27.466 5.942 1.00 . A A . 22 LYS HZ2 1 1
16 22889 1 1 22 LYS HZ3 H -12.618 -26.344 5.222 1.00 . A A . 22 LYS HZ3 1 1
16 22890 1 1 22 LYS N N -10.701 -21.449 9.722 1.00 . A A . 22 LYS N 1 1
16 22891 1 1 22 LYS NZ N -11.969 -26.507 5.992 1.00 . A A . 22 LYS NZ 1 1
16 22892 1 1 22 LYS O O -14.062 -20.920 9.237 1.00 . A A . 22 LYS O 1 1
16 22893 1 1 23 LYS C C -13.019 -17.056 8.410 1.00 . A A . 23 LYS C 1 1
16 22894 1 1 23 LYS CA C -13.337 -18.184 9.394 1.00 . A A . 23 LYS CA 1 1
16 22895 1 1 23 LYS CB C -13.273 -17.757 10.861 1.00 . A A . 23 LYS CB 1 1
16 22896 1 1 23 LYS CD C -14.339 -18.068 13.126 1.00 . A A . 23 LYS CD 1 1
16 22897 1 1 23 LYS CE C -15.504 -18.710 13.881 1.00 . A A . 23 LYS CE 1 1
16 22898 1 1 23 LYS CG C -14.535 -18.185 11.613 1.00 . A A . 23 LYS CG 1 1
16 22899 1 1 23 LYS H H -11.449 -19.100 9.020 1.00 . A A . 23 LYS H 1 1
16 22900 1 1 23 LYS HA H -14.346 -18.550 9.201 1.00 . A A . 23 LYS HA 1 1
16 22901 1 1 23 LYS HB2 H -12.406 -18.224 11.329 1.00 . A A . 23 LYS HB2 1 1
16 22902 1 1 23 LYS HB3 H -13.162 -16.674 10.909 1.00 . A A . 23 LYS HB3 1 1
16 22903 1 1 23 LYS HD2 H -13.414 -18.574 13.403 1.00 . A A . 23 LYS HD2 1 1
16 22904 1 1 23 LYS HD3 H -14.259 -17.014 13.392 1.00 . A A . 23 LYS HD3 1 1
16 22905 1 1 23 LYS HE2 H -16.378 -18.742 13.231 1.00 . A A . 23 LYS HE2 1 1
16 22906 1 1 23 LYS HE3 H -15.232 -19.728 14.160 1.00 . A A . 23 LYS HE3 1 1
16 22907 1 1 23 LYS HG2 H -15.362 -17.542 11.311 1.00 . A A . 23 LYS HG2 1 1
16 22908 1 1 23 LYS HG3 H -14.772 -19.215 11.347 1.00 . A A . 23 LYS HG3 1 1
16 22909 1 1 23 LYS HZ1 H -16.085 -16.977 14.824 1.00 . A A . 23 LYS HZ1 1 1
16 22910 1 1 23 LYS HZ2 H -16.609 -18.376 15.570 1.00 . A A . 23 LYS HZ2 1 1
16 22911 1 1 23 LYS HZ3 H -15.024 -17.898 15.709 1.00 . A A . 23 LYS HZ3 1 1
16 22912 1 1 23 LYS N N -12.440 -19.301 9.150 1.00 . A A . 23 LYS N 1 1
16 22913 1 1 23 LYS NZ N -15.831 -17.929 15.085 1.00 . A A . 23 LYS NZ 1 1
16 22914 1 1 23 LYS O O -12.131 -16.246 8.710 1.00 . A A . 23 LYS O 1 1
16 22915 1 1 24 LEU C C -14.745 -15.072 6.232 1.00 . A A . 24 LEU C 1 1
16 22916 1 1 24 LEU CA C -13.535 -16.008 6.260 1.00 . A A . 24 LEU CA 1 1
16 22917 1 1 24 LEU CB C -13.226 -16.653 4.907 1.00 . A A . 24 LEU CB 1 1
16 22918 1 1 24 LEU CD1 C -10.739 -16.255 5.043 1.00 . A A . 24 LEU CD1 1 1
16 22919 1 1 24 LEU CD2 C -11.705 -18.520 5.656 1.00 . A A . 24 LEU CD2 1 1
16 22920 1 1 24 LEU CG C -11.839 -17.283 4.766 1.00 . A A . 24 LEU CG 1 1
16 22921 1 1 24 LEU H H -14.454 -17.735 7.106 1.00 . A A . 24 LEU H 1 1
16 22922 1 1 24 LEU HA H -12.655 -15.441 6.563 1.00 . A A . 24 LEU HA 1 1
16 22923 1 1 24 LEU HB2 H -13.982 -17.422 4.753 1.00 . A A . 24 LEU HB2 1 1
16 22924 1 1 24 LEU HB3 H -13.357 -15.871 4.159 1.00 . A A . 24 LEU HB3 1 1
16 22925 1 1 24 LEU HD11 H -10.847 -15.859 6.053 1.00 . A A . 24 LEU HD11 1 1
16 22926 1 1 24 LEU HD12 H -9.767 -16.737 4.934 1.00 . A A . 24 LEU HD12 1 1
16 22927 1 1 24 LEU HD13 H -10.810 -15.434 4.331 1.00 . A A . 24 LEU HD13 1 1
16 22928 1 1 24 LEU HD21 H -12.458 -19.258 5.382 1.00 . A A . 24 LEU HD21 1 1
16 22929 1 1 24 LEU HD22 H -10.708 -18.941 5.531 1.00 . A A . 24 LEU HD22 1 1
16 22930 1 1 24 LEU HD23 H -11.844 -18.242 6.701 1.00 . A A . 24 LEU HD23 1 1
16 22931 1 1 24 LEU HG H -11.770 -17.588 3.722 1.00 . A A . 24 LEU HG 1 1
16 22932 1 1 24 LEU N N -13.739 -17.027 7.275 1.00 . A A . 24 LEU N 1 1
16 22933 1 1 24 LEU O O -15.852 -15.548 5.939 1.00 . A A . 24 LEU O 1 1
16 22934 1 1 25 THR C C -15.472 -11.921 5.288 1.00 . A A . 25 THR C 1 1
16 22935 1 1 25 THR CA C -15.580 -12.792 6.542 1.00 . A A . 25 THR CA 1 1
16 22936 1 1 25 THR CB C -15.493 -11.994 7.844 1.00 . A A . 25 THR CB 1 1
16 22937 1 1 25 THR CG2 C -15.234 -12.885 9.061 1.00 . A A . 25 THR CG2 1 1
16 22938 1 1 25 THR H H -13.572 -13.472 6.763 1.00 . A A . 25 THR H 1 1
16 22939 1 1 25 THR HA H -16.538 -13.310 6.532 1.00 . A A . 25 THR HA 1 1
16 22940 1 1 25 THR HB H -16.329 -11.312 8.002 1.00 . A A . 25 THR HB 1 1
16 22941 1 1 25 THR HG1 H -13.543 -11.805 7.885 1.00 . A A . 25 THR HG1 1 1
16 22942 1 1 25 THR HG21 H -14.784 -13.820 8.726 1.00 . A A . 25 THR HG21 1 1
16 22943 1 1 25 THR HG22 H -14.549 -12.387 9.747 1.00 . A A . 25 THR HG22 1 1
16 22944 1 1 25 THR HG23 H -16.171 -13.088 9.580 1.00 . A A . 25 THR HG23 1 1
16 22945 1 1 25 THR N N -14.516 -13.781 6.532 1.00 . A A . 25 THR N 1 1
16 22946 1 1 25 THR O O -14.549 -11.096 5.221 1.00 . A A . 25 THR O 1 1
16 22947 1 1 25 THR OG1 O -14.295 -11.235 7.708 1.00 . A A . 25 THR OG1 1 1
16 22948 1 1 26 LEU C C -16.191 -9.877 3.414 1.00 . A A . 26 LEU C 1 1
16 22949 1 1 26 LEU CA C -16.409 -11.358 3.098 1.00 . A A . 26 LEU CA 1 1
16 22950 1 1 26 LEU CB C -17.688 -11.637 2.306 1.00 . A A . 26 LEU CB 1 1
16 22951 1 1 26 LEU CD1 C -18.680 -11.803 -0.006 1.00 . A A . 26 LEU CD1 1 1
16 22952 1 1 26 LEU CD2 C -18.220 -9.531 1.024 1.00 . A A . 26 LEU CD2 1 1
16 22953 1 1 26 LEU CG C -17.774 -10.991 0.922 1.00 . A A . 26 LEU CG 1 1
16 22954 1 1 26 LEU H H -17.127 -12.822 4.470 1.00 . A A . 26 LEU H 1 1
16 22955 1 1 26 LEU HA H -15.569 -11.722 2.505 1.00 . A A . 26 LEU HA 1 1
16 22956 1 1 26 LEU HB2 H -17.753 -12.719 2.198 1.00 . A A . 26 LEU HB2 1 1
16 22957 1 1 26 LEU HB3 H -18.514 -11.292 2.929 1.00 . A A . 26 LEU HB3 1 1
16 22958 1 1 26 LEU HD11 H -19.683 -11.869 0.416 1.00 . A A . 26 LEU HD11 1 1
16 22959 1 1 26 LEU HD12 H -18.718 -11.316 -0.980 1.00 . A A . 26 LEU HD12 1 1
16 22960 1 1 26 LEU HD13 H -18.280 -12.810 -0.128 1.00 . A A . 26 LEU HD13 1 1
16 22961 1 1 26 LEU HD21 H -17.513 -8.968 1.633 1.00 . A A . 26 LEU HD21 1 1
16 22962 1 1 26 LEU HD22 H -18.270 -9.105 0.022 1.00 . A A . 26 LEU HD22 1 1
16 22963 1 1 26 LEU HD23 H -19.207 -9.476 1.484 1.00 . A A . 26 LEU HD23 1 1
16 22964 1 1 26 LEU HG H -16.758 -11.025 0.529 1.00 . A A . 26 LEU HG 1 1
16 22965 1 1 26 LEU N N -16.400 -12.120 4.335 1.00 . A A . 26 LEU N 1 1
16 22966 1 1 26 LEU O O -15.514 -9.200 2.626 1.00 . A A . 26 LEU O 1 1
16 22967 1 1 27 SER C C -15.152 -7.713 5.214 1.00 . A A . 27 SER C 1 1
16 22968 1 1 27 SER CA C -16.627 -8.025 4.953 1.00 . A A . 27 SER CA 1 1
16 22969 1 1 27 SER CB C -17.461 -7.731 6.202 1.00 . A A . 27 SER CB 1 1
16 22970 1 1 27 SER H H -17.301 -10.039 5.134 1.00 . A A . 27 SER H 1 1
16 22971 1 1 27 SER HA H -16.980 -7.405 4.129 1.00 . A A . 27 SER HA 1 1
16 22972 1 1 27 SER HB2 H -17.156 -6.763 6.600 1.00 . A A . 27 SER HB2 1 1
16 22973 1 1 27 SER HB3 H -18.510 -7.680 5.911 1.00 . A A . 27 SER HB3 1 1
16 22974 1 1 27 SER HG H -16.381 -8.681 7.534 1.00 . A A . 27 SER HG 1 1
16 22975 1 1 27 SER N N -16.759 -9.412 4.541 1.00 . A A . 27 SER N 1 1
16 22976 1 1 27 SER O O -14.682 -6.660 4.759 1.00 . A A . 27 SER O 1 1
16 22977 1 1 27 SER OG O -17.284 -8.723 7.208 1.00 . A A . 27 SER OG 1 1
16 22978 1 1 28 GLY C C -12.219 -8.692 4.991 1.00 . A A . 28 GLY C 1 1
16 22979 1 1 28 GLY CA C -13.056 -8.441 6.247 1.00 . A A . 28 GLY CA 1 1
16 22980 1 1 28 GLY H H -14.926 -9.462 6.269 1.00 . A A . 28 GLY H 1 1
16 22981 1 1 28 GLY HA2 H -12.881 -7.422 6.592 1.00 . A A . 28 GLY HA2 1 1
16 22982 1 1 28 GLY HA3 H -12.763 -9.137 7.034 1.00 . A A . 28 GLY HA3 1 1
16 22983 1 1 28 GLY N N -14.462 -8.619 5.931 1.00 . A A . 28 GLY N 1 1
16 22984 1 1 28 GLY O O -11.197 -8.012 4.818 1.00 . A A . 28 GLY O 1 1
16 22985 1 1 29 ILE C C -11.818 -8.725 2.066 1.00 . A A . 29 ILE C 1 1
16 22986 1 1 29 ILE CA C -11.958 -9.981 2.927 1.00 . A A . 29 ILE CA 1 1
16 22987 1 1 29 ILE CB C -12.650 -11.143 2.212 1.00 . A A . 29 ILE CB 1 1
16 22988 1 1 29 ILE CD1 C -12.859 -12.916 3.994 1.00 . A A . 29 ILE CD1 1 1
16 22989 1 1 29 ILE CG1 C -12.128 -12.489 2.719 1.00 . A A . 29 ILE CG1 1 1
16 22990 1 1 29 ILE CG2 C -12.516 -11.011 0.693 1.00 . A A . 29 ILE CG2 1 1
16 22991 1 1 29 ILE H H -13.514 -10.162 4.372 1.00 . A A . 29 ILE H 1 1
16 22992 1 1 29 ILE HA H -10.965 -10.322 3.223 1.00 . A A . 29 ILE HA 1 1
16 22993 1 1 29 ILE HB H -13.704 -11.050 2.474 1.00 . A A . 29 ILE HB 1 1
16 22994 1 1 29 ILE HD11 H -13.928 -13.002 3.798 1.00 . A A . 29 ILE HD11 1 1
16 22995 1 1 29 ILE HD12 H -12.463 -13.875 4.326 1.00 . A A . 29 ILE HD12 1 1
16 22996 1 1 29 ILE HD13 H -12.701 -12.176 4.778 1.00 . A A . 29 ILE HD13 1 1
16 22997 1 1 29 ILE HG12 H -12.288 -13.243 1.949 1.00 . A A . 29 ILE HG12 1 1
16 22998 1 1 29 ILE HG13 H -11.060 -12.402 2.915 1.00 . A A . 29 ILE HG13 1 1
16 22999 1 1 29 ILE HG21 H -11.462 -11.002 0.413 1.00 . A A . 29 ILE HG21 1 1
16 23000 1 1 29 ILE HG22 H -13.019 -11.853 0.218 1.00 . A A . 29 ILE HG22 1 1
16 23001 1 1 29 ILE HG23 H -12.980 -10.084 0.358 1.00 . A A . 29 ILE HG23 1 1
16 23002 1 1 29 ILE N N -12.661 -9.647 4.154 1.00 . A A . 29 ILE N 1 1
16 23003 1 1 29 ILE O O -10.706 -8.460 1.585 1.00 . A A . 29 ILE O 1 1
16 23004 1 1 30 CYS C C -11.872 -5.810 1.641 1.00 . A A . 30 CYS C 1 1
16 23005 1 1 30 CYS CA C -12.929 -6.772 1.095 1.00 . A A . 30 CYS CA 1 1
16 23006 1 1 30 CYS CB C -14.319 -6.133 1.064 1.00 . A A . 30 CYS CB 1 1
16 23007 1 1 30 CYS H H -13.806 -8.277 2.323 1.00 . A A . 30 CYS H 1 1
16 23008 1 1 30 CYS HA H -12.657 -7.059 0.080 1.00 . A A . 30 CYS HA 1 1
16 23009 1 1 30 CYS HB2 H -14.961 -6.795 0.482 1.00 . A A . 30 CYS HB2 1 1
16 23010 1 1 30 CYS HB3 H -14.679 -6.104 2.092 1.00 . A A . 30 CYS HB3 1 1
16 23011 1 1 30 CYS HG H -13.450 -4.387 -0.610 1.00 . A A . 30 CYS HG 1 1
16 23012 1 1 30 CYS N N -12.929 -7.988 1.891 1.00 . A A . 30 CYS N 1 1
16 23013 1 1 30 CYS O O -11.029 -5.353 0.856 1.00 . A A . 30 CYS O 1 1
16 23014 1 1 30 CYS SG S -14.376 -4.467 0.340 1.00 . A A . 30 CYS SG 1 1
16 23015 1 1 31 GLU C C -9.594 -5.251 3.555 1.00 . A A . 31 GLU C 1 1
16 23016 1 1 31 GLU CA C -10.991 -4.629 3.596 1.00 . A A . 31 GLU CA 1 1
16 23017 1 1 31 GLU CB C -11.406 -4.308 5.033 1.00 . A A . 31 GLU CB 1 1
16 23018 1 1 31 GLU CD C -10.903 -2.926 7.082 1.00 . A A . 31 GLU CD 1 1
16 23019 1 1 31 GLU CG C -10.453 -3.293 5.666 1.00 . A A . 31 GLU CG 1 1
16 23020 1 1 31 GLU H H -12.664 -5.948 3.532 1.00 . A A . 31 GLU H 1 1
16 23021 1 1 31 GLU HA H -10.985 -3.706 3.015 1.00 . A A . 31 GLU HA 1 1
16 23022 1 1 31 GLU HB2 H -12.414 -3.892 5.026 1.00 . A A . 31 GLU HB2 1 1
16 23023 1 1 31 GLU HB3 H -11.407 -5.230 5.615 1.00 . A A . 31 GLU HB3 1 1
16 23024 1 1 31 GLU HG2 H -9.454 -3.726 5.713 1.00 . A A . 31 GLU HG2 1 1
16 23025 1 1 31 GLU HG3 H -10.423 -2.399 5.042 1.00 . A A . 31 GLU HG3 1 1
16 23026 1 1 31 GLU N N -11.936 -5.527 2.955 1.00 . A A . 31 GLU N 1 1
16 23027 1 1 31 GLU O O -8.615 -4.497 3.451 1.00 . A A . 31 GLU O 1 1
16 23028 1 1 31 GLU OE1 O -11.434 -3.891 7.752 1.00 . A A . 31 GLU OE1 1 1
16 23029 1 1 31 GLU OE2 O -10.747 -1.770 7.502 1.00 . A A . 31 GLU OE2 1 1
16 23030 1 1 32 PHE C C -7.555 -7.026 2.282 1.00 . A A . 32 PHE C 1 1
16 23031 1 1 32 PHE CA C -8.264 -7.306 3.609 1.00 . A A . 32 PHE CA 1 1
16 23032 1 1 32 PHE CB C -8.527 -8.814 3.781 1.00 . A A . 32 PHE CB 1 1
16 23033 1 1 32 PHE CD1 C -6.169 -9.740 3.505 1.00 . A A . 32 PHE CD1 1 1
16 23034 1 1 32 PHE CD2 C -7.928 -10.538 2.007 1.00 . A A . 32 PHE CD2 1 1
16 23035 1 1 32 PHE CE1 C -5.236 -10.576 2.854 1.00 . A A . 32 PHE CE1 1 1
16 23036 1 1 32 PHE CE2 C -6.995 -11.374 1.357 1.00 . A A . 32 PHE CE2 1 1
16 23037 1 1 32 PHE CG C -7.519 -9.719 3.085 1.00 . A A . 32 PHE CG 1 1
16 23038 1 1 32 PHE CZ C -5.649 -11.393 1.781 1.00 . A A . 32 PHE CZ 1 1
16 23039 1 1 32 PHE H H -10.386 -7.140 3.720 1.00 . A A . 32 PHE H 1 1
16 23040 1 1 32 PHE HA H -7.612 -7.004 4.429 1.00 . A A . 32 PHE HA 1 1
16 23041 1 1 32 PHE HB2 H -8.551 -9.054 4.846 1.00 . A A . 32 PHE HB2 1 1
16 23042 1 1 32 PHE HB3 H -9.516 -9.048 3.380 1.00 . A A . 32 PHE HB3 1 1
16 23043 1 1 32 PHE HD1 H -5.843 -9.116 4.325 1.00 . A A . 32 PHE HD1 1 1
16 23044 1 1 32 PHE HD2 H -8.957 -10.527 1.676 1.00 . A A . 32 PHE HD2 1 1
16 23045 1 1 32 PHE HE1 H -4.205 -10.590 3.178 1.00 . A A . 32 PHE HE1 1 1
16 23046 1 1 32 PHE HE2 H -7.311 -11.999 0.535 1.00 . A A . 32 PHE HE2 1 1
16 23047 1 1 32 PHE HZ H -4.935 -12.034 1.283 1.00 . A A . 32 PHE HZ 1 1
16 23048 1 1 32 PHE N N -9.529 -6.592 3.636 1.00 . A A . 32 PHE N 1 1
16 23049 1 1 32 PHE O O -6.332 -6.819 2.299 1.00 . A A . 32 PHE O 1 1
16 23050 1 1 33 ILE C C -7.335 -5.311 -0.239 1.00 . A A . 33 ILE C 1 1
16 23051 1 1 33 ILE CA C -7.771 -6.774 -0.143 1.00 . A A . 33 ILE CA 1 1
16 23052 1 1 33 ILE CB C -8.766 -7.191 -1.228 1.00 . A A . 33 ILE CB 1 1
16 23053 1 1 33 ILE CD1 C -7.852 -9.487 -0.723 1.00 . A A . 33 ILE CD1 1 1
16 23054 1 1 33 ILE CG1 C -9.089 -8.684 -1.131 1.00 . A A . 33 ILE CG1 1 1
16 23055 1 1 33 ILE CG2 C -8.257 -6.804 -2.618 1.00 . A A . 33 ILE CG2 1 1
16 23056 1 1 33 ILE H H -9.323 -7.207 1.252 1.00 . A A . 33 ILE H 1 1
16 23057 1 1 33 ILE HA H -6.893 -7.413 -0.239 1.00 . A A . 33 ILE HA 1 1
16 23058 1 1 33 ILE HB H -9.670 -6.619 -1.019 1.00 . A A . 33 ILE HB 1 1
16 23059 1 1 33 ILE HD11 H -7.486 -9.141 0.244 1.00 . A A . 33 ILE HD11 1 1
16 23060 1 1 33 ILE HD12 H -8.117 -10.542 -0.664 1.00 . A A . 33 ILE HD12 1 1
16 23061 1 1 33 ILE HD13 H -7.065 -9.360 -1.466 1.00 . A A . 33 ILE HD13 1 1
16 23062 1 1 33 ILE HG12 H -9.869 -8.830 -0.384 1.00 . A A . 33 ILE HG12 1 1
16 23063 1 1 33 ILE HG13 H -9.455 -9.030 -2.098 1.00 . A A . 33 ILE HG13 1 1
16 23064 1 1 33 ILE HG21 H -7.300 -7.288 -2.811 1.00 . A A . 33 ILE HG21 1 1
16 23065 1 1 33 ILE HG22 H -8.989 -7.115 -3.363 1.00 . A A . 33 ILE HG22 1 1
16 23066 1 1 33 ILE HG23 H -8.127 -5.723 -2.678 1.00 . A A . 33 ILE HG23 1 1
16 23067 1 1 33 ILE N N -8.322 -7.026 1.177 1.00 . A A . 33 ILE N 1 1
16 23068 1 1 33 ILE O O -6.286 -5.046 -0.844 1.00 . A A . 33 ILE O 1 1
16 23069 1 1 34 SER C C -6.697 -2.694 1.315 1.00 . A A . 34 SER C 1 1
16 23070 1 1 34 SER CA C -7.834 -2.983 0.332 1.00 . A A . 34 SER CA 1 1
16 23071 1 1 34 SER CB C -9.064 -2.145 0.682 1.00 . A A . 34 SER CB 1 1
16 23072 1 1 34 SER H H -8.983 -4.707 0.829 1.00 . A A . 34 SER H 1 1
16 23073 1 1 34 SER HA H -7.503 -2.734 -0.677 1.00 . A A . 34 SER HA 1 1
16 23074 1 1 34 SER HB2 H -9.753 -2.174 -0.162 1.00 . A A . 34 SER HB2 1 1
16 23075 1 1 34 SER HB3 H -9.549 -2.591 1.551 1.00 . A A . 34 SER HB3 1 1
16 23076 1 1 34 SER HG H -8.503 -0.348 0.134 1.00 . A A . 34 SER HG 1 1
16 23077 1 1 34 SER N N -8.135 -4.404 0.351 1.00 . A A . 34 SER N 1 1
16 23078 1 1 34 SER O O -6.036 -1.657 1.163 1.00 . A A . 34 SER O 1 1
16 23079 1 1 34 SER OG O -8.726 -0.788 0.957 1.00 . A A . 34 SER OG 1 1
16 23080 1 1 35 ASN C C -4.084 -3.530 2.599 1.00 . A A . 35 ASN C 1 1
16 23081 1 1 35 ASN CA C -5.451 -3.445 3.283 1.00 . A A . 35 ASN CA 1 1
16 23082 1 1 35 ASN CB C -5.522 -4.552 4.337 1.00 . A A . 35 ASN CB 1 1
16 23083 1 1 35 ASN CG C -5.288 -3.989 5.740 1.00 . A A . 35 ASN CG 1 1
16 23084 1 1 35 ASN H H -7.089 -4.431 2.341 1.00 . A A . 35 ASN H 1 1
16 23085 1 1 35 ASN HA H -5.552 -2.466 3.752 1.00 . A A . 35 ASN HA 1 1
16 23086 1 1 35 ASN HB2 H -6.509 -5.013 4.299 1.00 . A A . 35 ASN HB2 1 1
16 23087 1 1 35 ASN HB3 H -4.769 -5.306 4.108 1.00 . A A . 35 ASN HB3 1 1
16 23088 1 1 35 ASN HD21 H -7.278 -4.250 6.112 1.00 . A A . 35 ASN HD21 1 1
16 23089 1 1 35 ASN HD22 H -6.334 -3.573 7.443 1.00 . A A . 35 ASN HD22 1 1
16 23090 1 1 35 ASN N N -6.497 -3.602 2.287 1.00 . A A . 35 ASN N 1 1
16 23091 1 1 35 ASN ND2 N -6.385 -3.933 6.490 1.00 . A A . 35 ASN ND2 1 1
16 23092 1 1 35 ASN O O -3.234 -2.671 2.872 1.00 . A A . 35 ASN O 1 1
16 23093 1 1 35 ASN OD1 O -4.185 -3.631 6.117 1.00 . A A . 35 ASN OD1 1 1
16 23094 1 1 36 ARG C C -2.614 -3.808 -0.186 1.00 . A A . 36 ARG C 1 1
16 23095 1 1 36 ARG CA C -2.654 -4.741 1.025 1.00 . A A . 36 ARG CA 1 1
16 23096 1 1 36 ARG CB C -2.493 -6.187 0.551 1.00 . A A . 36 ARG CB 1 1
16 23097 1 1 36 ARG CD C -1.125 -7.028 2.496 1.00 . A A . 36 ARG CD 1 1
16 23098 1 1 36 ARG CG C -2.448 -7.152 1.738 1.00 . A A . 36 ARG CG 1 1
16 23099 1 1 36 ARG CZ C 1.291 -7.236 1.883 1.00 . A A . 36 ARG CZ 1 1
16 23100 1 1 36 ARG H H -4.659 -5.214 1.571 1.00 . A A . 36 ARG H 1 1
16 23101 1 1 36 ARG HA H -1.840 -4.481 1.701 1.00 . A A . 36 ARG HA 1 1
16 23102 1 1 36 ARG HB2 H -3.338 -6.447 -0.086 1.00 . A A . 36 ARG HB2 1 1
16 23103 1 1 36 ARG HB3 H -1.573 -6.269 -0.028 1.00 . A A . 36 ARG HB3 1 1
16 23104 1 1 36 ARG HD2 H -0.949 -5.983 2.751 1.00 . A A . 36 ARG HD2 1 1
16 23105 1 1 36 ARG HD3 H -1.176 -7.613 3.414 1.00 . A A . 36 ARG HD3 1 1
16 23106 1 1 36 ARG HE H -0.275 -8.088 0.852 1.00 . A A . 36 ARG HE 1 1
16 23107 1 1 36 ARG HG2 H -3.269 -6.916 2.416 1.00 . A A . 36 ARG HG2 1 1
16 23108 1 1 36 ARG HG3 H -2.573 -8.170 1.371 1.00 . A A . 36 ARG HG3 1 1
16 23109 1 1 36 ARG HH11 H 0.885 -6.119 3.553 1.00 . A A . 36 ARG HH11 1 1
16 23110 1 1 36 ARG HH12 H 2.594 -6.260 3.128 1.00 . A A . 36 ARG HH12 1 1
16 23111 1 1 36 ARG HH21 H 1.986 -8.289 0.268 1.00 . A A . 36 ARG HH21 1 1
16 23112 1 1 36 ARG HH22 H 3.223 -7.500 1.252 1.00 . A A . 36 ARG HH22 1 1
16 23113 1 1 36 ARG N N -3.905 -4.548 1.739 1.00 . A A . 36 ARG N 1 1
16 23114 1 1 36 ARG NE N -0.011 -7.512 1.651 1.00 . A A . 36 ARG NE 1 1
16 23115 1 1 36 ARG NH1 N 1.616 -6.478 2.939 1.00 . A A . 36 ARG NH1 1 1
16 23116 1 1 36 ARG NH2 N 2.242 -7.713 1.069 1.00 . A A . 36 ARG NH2 1 1
16 23117 1 1 36 ARG O O -1.534 -3.278 -0.487 1.00 . A A . 36 ARG O 1 1
16 23118 1 1 37 PHE C C -4.852 -1.631 -1.724 1.00 . A A . 37 PHE C 1 1
16 23119 1 1 37 PHE CA C -3.867 -2.765 -2.012 1.00 . A A . 37 PHE CA 1 1
16 23120 1 1 37 PHE CB C -4.331 -3.599 -3.223 1.00 . A A . 37 PHE CB 1 1
16 23121 1 1 37 PHE CD1 C -2.667 -5.491 -2.870 1.00 . A A . 37 PHE CD1 1 1
16 23122 1 1 37 PHE CD2 C -5.001 -6.056 -3.326 1.00 . A A . 37 PHE CD2 1 1
16 23123 1 1 37 PHE CE1 C -2.351 -6.864 -2.789 1.00 . A A . 37 PHE CE1 1 1
16 23124 1 1 37 PHE CE2 C -4.684 -7.429 -3.245 1.00 . A A . 37 PHE CE2 1 1
16 23125 1 1 37 PHE CG C -3.993 -5.081 -3.140 1.00 . A A . 37 PHE CG 1 1
16 23126 1 1 37 PHE CZ C -3.359 -7.833 -2.977 1.00 . A A . 37 PHE CZ 1 1
16 23127 1 1 37 PHE H H -4.617 -4.102 -0.532 1.00 . A A . 37 PHE H 1 1
16 23128 1 1 37 PHE HA H -2.900 -2.337 -2.278 1.00 . A A . 37 PHE HA 1 1
16 23129 1 1 37 PHE HB2 H -5.411 -3.481 -3.345 1.00 . A A . 37 PHE HB2 1 1
16 23130 1 1 37 PHE HB3 H -3.864 -3.200 -4.126 1.00 . A A . 37 PHE HB3 1 1
16 23131 1 1 37 PHE HD1 H -1.889 -4.755 -2.724 1.00 . A A . 37 PHE HD1 1 1
16 23132 1 1 37 PHE HD2 H -6.019 -5.755 -3.530 1.00 . A A . 37 PHE HD2 1 1
16 23133 1 1 37 PHE HE1 H -1.336 -7.174 -2.584 1.00 . A A . 37 PHE HE1 1 1
16 23134 1 1 37 PHE HE2 H -5.457 -8.170 -3.387 1.00 . A A . 37 PHE HE2 1 1
16 23135 1 1 37 PHE HZ H -3.117 -8.884 -2.915 1.00 . A A . 37 PHE HZ 1 1
16 23136 1 1 37 PHE N N -3.771 -3.627 -0.846 1.00 . A A . 37 PHE N 1 1
16 23137 1 1 37 PHE O O -6.036 -1.778 -2.062 1.00 . A A . 37 PHE O 1 1
16 23138 1 1 38 PRO C C -5.472 1.456 -2.013 1.00 . A A . 38 PRO C 1 1
16 23139 1 1 38 PRO CA C -5.153 0.622 -0.770 1.00 . A A . 38 PRO CA 1 1
16 23140 1 1 38 PRO CB C -4.327 1.378 0.257 1.00 . A A . 38 PRO CB 1 1
16 23141 1 1 38 PRO CD C -2.952 -0.403 -0.729 1.00 . A A . 38 PRO CD 1 1
16 23142 1 1 38 PRO CG C -2.904 0.866 0.106 1.00 . A A . 38 PRO CG 1 1
16 23143 1 1 38 PRO HA H -6.106 0.288 -0.358 1.00 . A A . 38 PRO HA 1 1
16 23144 1 1 38 PRO HB2 H -4.339 2.451 0.066 1.00 . A A . 38 PRO HB2 1 1
16 23145 1 1 38 PRO HB3 H -4.683 1.194 1.271 1.00 . A A . 38 PRO HB3 1 1
16 23146 1 1 38 PRO HD2 H -2.297 -0.303 -1.595 1.00 . A A . 38 PRO HD2 1 1
16 23147 1 1 38 PRO HD3 H -2.611 -1.241 -0.121 1.00 . A A . 38 PRO HD3 1 1
16 23148 1 1 38 PRO HG2 H -2.286 1.620 -0.380 1.00 . A A . 38 PRO HG2 1 1
16 23149 1 1 38 PRO HG3 H -2.495 0.657 1.095 1.00 . A A . 38 PRO HG3 1 1
16 23150 1 1 38 PRO N N -4.353 -0.541 -1.114 1.00 . A A . 38 PRO N 1 1
16 23151 1 1 38 PRO O O -6.602 1.956 -2.114 1.00 . A A . 38 PRO O 1 1
16 23152 1 1 39 TYR C C -5.703 1.622 -5.026 1.00 . A A . 39 TYR C 1 1
16 23153 1 1 39 TYR CA C -4.724 2.370 -4.119 1.00 . A A . 39 TYR CA 1 1
16 23154 1 1 39 TYR CB C -3.391 2.662 -4.833 1.00 . A A . 39 TYR CB 1 1
16 23155 1 1 39 TYR CD1 C -1.439 2.091 -3.305 1.00 . A A . 39 TYR CD1 1 1
16 23156 1 1 39 TYR CD2 C -2.007 4.444 -3.647 1.00 . A A . 39 TYR CD2 1 1
16 23157 1 1 39 TYR CE1 C -0.384 2.470 -2.448 1.00 . A A . 39 TYR CE1 1 1
16 23158 1 1 39 TYR CE2 C -0.952 4.823 -2.790 1.00 . A A . 39 TYR CE2 1 1
16 23159 1 1 39 TYR CG C -2.256 3.076 -3.907 1.00 . A A . 39 TYR CG 1 1
16 23160 1 1 39 TYR CZ C -0.140 3.836 -2.189 1.00 . A A . 39 TYR CZ 1 1
16 23161 1 1 39 TYR H H -3.586 1.152 -2.775 1.00 . A A . 39 TYR H 1 1
16 23162 1 1 39 TYR HA H -5.186 3.313 -3.824 1.00 . A A . 39 TYR HA 1 1
16 23163 1 1 39 TYR HB2 H -3.091 1.780 -5.404 1.00 . A A . 39 TYR HB2 1 1
16 23164 1 1 39 TYR HB3 H -3.545 3.469 -5.551 1.00 . A A . 39 TYR HB3 1 1
16 23165 1 1 39 TYR HD1 H -1.619 1.043 -3.499 1.00 . A A . 39 TYR HD1 1 1
16 23166 1 1 39 TYR HD2 H -2.623 5.205 -4.103 1.00 . A A . 39 TYR HD2 1 1
16 23167 1 1 39 TYR HE1 H 0.234 1.710 -1.992 1.00 . A A . 39 TYR HE1 1 1
16 23168 1 1 39 TYR HE2 H -0.769 5.870 -2.596 1.00 . A A . 39 TYR HE2 1 1
16 23169 1 1 39 TYR HH H 0.948 3.654 -0.570 1.00 . A A . 39 TYR HH 1 1
16 23170 1 1 39 TYR N N -4.486 1.587 -2.919 1.00 . A A . 39 TYR N 1 1
16 23171 1 1 39 TYR O O -6.412 2.289 -5.793 1.00 . A A . 39 TYR O 1 1
16 23172 1 1 39 TYR OH O 0.882 4.199 -1.358 1.00 . A A . 39 TYR OH 1 1
16 23173 1 1 40 TYR C C -8.067 -0.146 -5.410 1.00 . A A . 40 TYR C 1 1
16 23174 1 1 40 TYR CA C -6.621 -0.481 -5.779 1.00 . A A . 40 TYR CA 1 1
16 23175 1 1 40 TYR CB C -6.329 -1.987 -5.643 1.00 . A A . 40 TYR CB 1 1
16 23176 1 1 40 TYR CD1 C -6.668 -2.709 -8.064 1.00 . A A . 40 TYR CD1 1 1
16 23177 1 1 40 TYR CD2 C -4.545 -3.225 -6.969 1.00 . A A . 40 TYR CD2 1 1
16 23178 1 1 40 TYR CE1 C -6.209 -3.330 -9.245 1.00 . A A . 40 TYR CE1 1 1
16 23179 1 1 40 TYR CE2 C -4.086 -3.846 -8.150 1.00 . A A . 40 TYR CE2 1 1
16 23180 1 1 40 TYR CG C -5.838 -2.653 -6.921 1.00 . A A . 40 TYR CG 1 1
16 23181 1 1 40 TYR CZ C -4.917 -3.898 -9.290 1.00 . A A . 40 TYR CZ 1 1
16 23182 1 1 40 TYR H H -5.114 -0.203 -4.283 1.00 . A A . 40 TYR H 1 1
16 23183 1 1 40 TYR HA H -6.455 -0.176 -6.813 1.00 . A A . 40 TYR HA 1 1
16 23184 1 1 40 TYR HB2 H -5.595 -2.139 -4.848 1.00 . A A . 40 TYR HB2 1 1
16 23185 1 1 40 TYR HB3 H -7.244 -2.497 -5.334 1.00 . A A . 40 TYR HB3 1 1
16 23186 1 1 40 TYR HD1 H -7.659 -2.278 -8.039 1.00 . A A . 40 TYR HD1 1 1
16 23187 1 1 40 TYR HD2 H -3.904 -3.190 -6.100 1.00 . A A . 40 TYR HD2 1 1
16 23188 1 1 40 TYR HE1 H -6.851 -3.368 -10.114 1.00 . A A . 40 TYR HE1 1 1
16 23189 1 1 40 TYR HE2 H -3.097 -4.280 -8.177 1.00 . A A . 40 TYR HE2 1 1
16 23190 1 1 40 TYR HH H -5.080 -5.146 -10.790 1.00 . A A . 40 TYR HH 1 1
16 23191 1 1 40 TYR N N -5.720 0.280 -4.931 1.00 . A A . 40 TYR N 1 1
16 23192 1 1 40 TYR O O -8.853 0.132 -6.328 1.00 . A A . 40 TYR O 1 1
16 23193 1 1 40 TYR OH O -4.469 -4.499 -10.431 1.00 . A A . 40 TYR OH 1 1
16 23194 1 1 41 ARG C C -10.068 1.568 -3.932 1.00 . A A . 41 ARG C 1 1
16 23195 1 1 41 ARG CA C -9.732 0.106 -3.634 1.00 . A A . 41 ARG CA 1 1
16 23196 1 1 41 ARG CB C -9.869 -0.145 -2.131 1.00 . A A . 41 ARG CB 1 1
16 23197 1 1 41 ARG CD C -12.037 -1.035 -1.200 1.00 . A A . 41 ARG CD 1 1
16 23198 1 1 41 ARG CG C -11.273 0.215 -1.640 1.00 . A A . 41 ARG CG 1 1
16 23199 1 1 41 ARG CZ C -13.852 -0.004 0.178 1.00 . A A . 41 ARG CZ 1 1
16 23200 1 1 41 ARG H H -7.679 -0.423 -3.412 1.00 . A A . 41 ARG H 1 1
16 23201 1 1 41 ARG HA H -10.424 -0.536 -4.180 1.00 . A A . 41 ARG HA 1 1
16 23202 1 1 41 ARG HB2 H -9.683 -1.200 -1.929 1.00 . A A . 41 ARG HB2 1 1
16 23203 1 1 41 ARG HB3 H -9.126 0.454 -1.603 1.00 . A A . 41 ARG HB3 1 1
16 23204 1 1 41 ARG HD2 H -12.009 -1.777 -1.998 1.00 . A A . 41 ARG HD2 1 1
16 23205 1 1 41 ARG HD3 H -11.567 -1.453 -0.310 1.00 . A A . 41 ARG HD3 1 1
16 23206 1 1 41 ARG HE H -14.132 -1.006 -1.599 1.00 . A A . 41 ARG HE 1 1
16 23207 1 1 41 ARG HG2 H -11.188 0.896 -0.793 1.00 . A A . 41 ARG HG2 1 1
16 23208 1 1 41 ARG HG3 H -11.811 0.716 -2.445 1.00 . A A . 41 ARG HG3 1 1
16 23209 1 1 41 ARG HH11 H -11.949 0.189 0.916 1.00 . A A . 41 ARG HH11 1 1
16 23210 1 1 41 ARG HH12 H -13.223 0.920 1.897 1.00 . A A . 41 ARG HH12 1 1
16 23211 1 1 41 ARG HH21 H -15.841 -0.043 -0.314 1.00 . A A . 41 ARG HH21 1 1
16 23212 1 1 41 ARG HH22 H -15.447 0.788 1.194 1.00 . A A . 41 ARG HH22 1 1
16 23213 1 1 41 ARG N N -8.389 -0.184 -4.105 1.00 . A A . 41 ARG N 1 1
16 23214 1 1 41 ARG NE N -13.448 -0.691 -0.912 1.00 . A A . 41 ARG NE 1 1
16 23215 1 1 41 ARG NH1 N -12.935 0.401 1.068 1.00 . A A . 41 ARG NH1 1 1
16 23216 1 1 41 ARG NH2 N -15.150 0.269 0.368 1.00 . A A . 41 ARG NH2 1 1
16 23217 1 1 41 ARG O O -11.171 1.829 -4.435 1.00 . A A . 41 ARG O 1 1
16 23218 1 1 42 GLU C C -9.601 4.133 -5.343 1.00 . A A . 42 GLU C 1 1
16 23219 1 1 42 GLU CA C -9.322 3.898 -3.857 1.00 . A A . 42 GLU CA 1 1
16 23220 1 1 42 GLU CB C -8.116 4.716 -3.390 1.00 . A A . 42 GLU CB 1 1
16 23221 1 1 42 GLU CD C -8.343 6.829 -4.748 1.00 . A A . 42 GLU CD 1 1
16 23222 1 1 42 GLU CG C -8.447 6.209 -3.353 1.00 . A A . 42 GLU CG 1 1
16 23223 1 1 42 GLU H H -8.243 2.177 -3.211 1.00 . A A . 42 GLU H 1 1
16 23224 1 1 42 GLU HA H -10.197 4.198 -3.280 1.00 . A A . 42 GLU HA 1 1
16 23225 1 1 42 GLU HB2 H -7.834 4.390 -2.389 1.00 . A A . 42 GLU HB2 1 1
16 23226 1 1 42 GLU HB3 H -7.283 4.537 -4.069 1.00 . A A . 42 GLU HB3 1 1
16 23227 1 1 42 GLU HG2 H -9.464 6.337 -2.983 1.00 . A A . 42 GLU HG2 1 1
16 23228 1 1 42 GLU HG3 H -7.756 6.708 -2.672 1.00 . A A . 42 GLU HG3 1 1
16 23229 1 1 42 GLU N N -9.127 2.478 -3.623 1.00 . A A . 42 GLU N 1 1
16 23230 1 1 42 GLU O O -10.223 5.153 -5.672 1.00 . A A . 42 GLU O 1 1
16 23231 1 1 42 GLU OE1 O -7.557 6.352 -5.581 1.00 . A A . 42 GLU OE1 1 1
16 23232 1 1 42 GLU OE2 O -9.115 7.841 -4.954 1.00 . A A . 42 GLU OE2 1 1
16 23233 1 1 43 LYS C C -10.566 2.479 -8.034 1.00 . A A . 43 LYS C 1 1
16 23234 1 1 43 LYS CA C -9.342 3.304 -7.631 1.00 . A A . 43 LYS CA 1 1
16 23235 1 1 43 LYS CB C -8.066 2.915 -8.379 1.00 . A A . 43 LYS CB 1 1
16 23236 1 1 43 LYS CD C -8.597 4.043 -10.571 1.00 . A A . 43 LYS CD 1 1
16 23237 1 1 43 LYS CE C -8.113 5.048 -11.618 1.00 . A A . 43 LYS CE 1 1
16 23238 1 1 43 LYS CG C -7.654 4.008 -9.367 1.00 . A A . 43 LYS CG 1 1
16 23239 1 1 43 LYS H H -8.639 2.387 -5.841 1.00 . A A . 43 LYS H 1 1
16 23240 1 1 43 LYS HA H -9.538 4.356 -7.840 1.00 . A A . 43 LYS HA 1 1
16 23241 1 1 43 LYS HB2 H -7.263 2.769 -7.657 1.00 . A A . 43 LYS HB2 1 1
16 23242 1 1 43 LYS HB3 H -8.239 1.979 -8.911 1.00 . A A . 43 LYS HB3 1 1
16 23243 1 1 43 LYS HD2 H -8.633 3.051 -11.021 1.00 . A A . 43 LYS HD2 1 1
16 23244 1 1 43 LYS HD3 H -9.596 4.314 -10.230 1.00 . A A . 43 LYS HD3 1 1
16 23245 1 1 43 LYS HE2 H -8.966 5.403 -12.196 1.00 . A A . 43 LYS HE2 1 1
16 23246 1 1 43 LYS HE3 H -7.648 5.895 -11.114 1.00 . A A . 43 LYS HE3 1 1
16 23247 1 1 43 LYS HG2 H -7.688 4.973 -8.862 1.00 . A A . 43 LYS HG2 1 1
16 23248 1 1 43 LYS HG3 H -6.633 3.817 -9.700 1.00 . A A . 43 LYS HG3 1 1
16 23249 1 1 43 LYS HZ1 H -7.580 3.622 -13.003 1.00 . A A . 43 LYS HZ1 1 1
16 23250 1 1 43 LYS HZ2 H -6.838 5.104 -13.218 1.00 . A A . 43 LYS HZ2 1 1
16 23251 1 1 43 LYS HZ3 H -6.336 4.086 -12.006 1.00 . A A . 43 LYS HZ3 1 1
16 23252 1 1 43 LYS N N -9.143 3.199 -6.196 1.00 . A A . 43 LYS N 1 1
16 23253 1 1 43 LYS NZ N -7.146 4.415 -12.531 1.00 . A A . 43 LYS NZ 1 1
16 23254 1 1 43 LYS O O -11.255 2.873 -8.987 1.00 . A A . 43 LYS O 1 1
16 23255 1 1 44 PHE C C -12.367 -0.204 -6.305 1.00 . A A . 44 PHE C 1 1
16 23256 1 1 44 PHE CA C -11.939 0.501 -7.594 1.00 . A A . 44 PHE CA 1 1
16 23257 1 1 44 PHE CB C -11.535 -0.525 -8.671 1.00 . A A . 44 PHE CB 1 1
16 23258 1 1 44 PHE CD1 C -13.934 -0.611 -9.528 1.00 . A A . 44 PHE CD1 1 1
16 23259 1 1 44 PHE CD2 C -12.559 -2.626 -9.677 1.00 . A A . 44 PHE CD2 1 1
16 23260 1 1 44 PHE CE1 C -15.014 -1.306 -10.114 1.00 . A A . 44 PHE CE1 1 1
16 23261 1 1 44 PHE CE2 C -13.639 -3.320 -10.264 1.00 . A A . 44 PHE CE2 1 1
16 23262 1 1 44 PHE CG C -12.702 -1.269 -9.308 1.00 . A A . 44 PHE CG 1 1
16 23263 1 1 44 PHE CZ C -14.866 -2.659 -10.482 1.00 . A A . 44 PHE CZ 1 1
16 23264 1 1 44 PHE H H -10.190 1.117 -6.543 1.00 . A A . 44 PHE H 1 1
16 23265 1 1 44 PHE HA H -12.787 1.058 -7.992 1.00 . A A . 44 PHE HA 1 1
16 23266 1 1 44 PHE HB2 H -10.962 -0.018 -9.451 1.00 . A A . 44 PHE HB2 1 1
16 23267 1 1 44 PHE HB3 H -10.873 -1.267 -8.221 1.00 . A A . 44 PHE HB3 1 1
16 23268 1 1 44 PHE HD1 H -14.057 0.425 -9.247 1.00 . A A . 44 PHE HD1 1 1
16 23269 1 1 44 PHE HD2 H -11.622 -3.139 -9.511 1.00 . A A . 44 PHE HD2 1 1
16 23270 1 1 44 PHE HE1 H -15.955 -0.800 -10.280 1.00 . A A . 44 PHE HE1 1 1
16 23271 1 1 44 PHE HE2 H -13.526 -4.357 -10.545 1.00 . A A . 44 PHE HE2 1 1
16 23272 1 1 44 PHE HZ H -15.693 -3.191 -10.932 1.00 . A A . 44 PHE HZ 1 1
16 23273 1 1 44 PHE N N -10.809 1.370 -7.313 1.00 . A A . 44 PHE N 1 1
16 23274 1 1 44 PHE O O -11.910 -1.332 -6.071 1.00 . A A . 44 PHE O 1 1
16 23275 1 1 45 PRO C C -14.783 -1.142 -4.494 1.00 . A A . 45 PRO C 1 1
16 23276 1 1 45 PRO CA C -13.724 -0.064 -4.252 1.00 . A A . 45 PRO CA 1 1
16 23277 1 1 45 PRO CB C -14.266 1.144 -3.507 1.00 . A A . 45 PRO CB 1 1
16 23278 1 1 45 PRO CD C -13.738 1.793 -5.817 1.00 . A A . 45 PRO CD 1 1
16 23279 1 1 45 PRO CG C -14.470 2.224 -4.557 1.00 . A A . 45 PRO CG 1 1
16 23280 1 1 45 PRO HA H -12.904 -0.539 -3.713 1.00 . A A . 45 PRO HA 1 1
16 23281 1 1 45 PRO HB2 H -15.223 0.924 -3.033 1.00 . A A . 45 PRO HB2 1 1
16 23282 1 1 45 PRO HB3 H -13.566 1.492 -2.747 1.00 . A A . 45 PRO HB3 1 1
16 23283 1 1 45 PRO HD2 H -14.428 1.779 -6.661 1.00 . A A . 45 PRO HD2 1 1
16 23284 1 1 45 PRO HD3 H -12.939 2.504 -6.025 1.00 . A A . 45 PRO HD3 1 1
16 23285 1 1 45 PRO HG2 H -15.534 2.352 -4.757 1.00 . A A . 45 PRO HG2 1 1
16 23286 1 1 45 PRO HG3 H -14.064 3.164 -4.182 1.00 . A A . 45 PRO HG3 1 1
16 23287 1 1 45 PRO N N -13.221 0.463 -5.509 1.00 . A A . 45 PRO N 1 1
16 23288 1 1 45 PRO O O -15.458 -1.533 -3.531 1.00 . A A . 45 PRO O 1 1
16 23289 1 1 46 ALA C C -15.272 -3.996 -5.853 1.00 . A A . 46 ALA C 1 1
16 23290 1 1 46 ALA CA C -15.873 -2.614 -6.117 1.00 . A A . 46 ALA CA 1 1
16 23291 1 1 46 ALA CB C -16.154 -2.549 -7.620 1.00 . A A . 46 ALA CB 1 1
16 23292 1 1 46 ALA H H -14.309 -1.216 -6.492 1.00 . A A . 46 ALA H 1 1
16 23293 1 1 46 ALA HA H -16.791 -2.510 -5.539 1.00 . A A . 46 ALA HA 1 1
16 23294 1 1 46 ALA HB1 H -16.544 -1.561 -7.865 1.00 . A A . 46 ALA HB1 1 1
16 23295 1 1 46 ALA HB2 H -15.233 -2.715 -8.178 1.00 . A A . 46 ALA HB2 1 1
16 23296 1 1 46 ALA HB3 H -16.880 -3.313 -7.897 1.00 . A A . 46 ALA HB3 1 1
16 23297 1 1 46 ALA N N -14.906 -1.593 -5.755 1.00 . A A . 46 ALA N 1 1
16 23298 1 1 46 ALA O O -15.674 -4.953 -6.531 1.00 . A A . 46 ALA O 1 1
16 23299 1 1 47 TRP C C -14.598 -6.120 -3.601 1.00 . A A . 47 TRP C 1 1
16 23300 1 1 47 TRP CA C -13.690 -5.326 -4.542 1.00 . A A . 47 TRP CA 1 1
16 23301 1 1 47 TRP CB C -12.303 -5.060 -3.953 1.00 . A A . 47 TRP CB 1 1
16 23302 1 1 47 TRP CD1 C -10.778 -3.328 -5.107 1.00 . A A . 47 TRP CD1 1 1
16 23303 1 1 47 TRP CD2 C -10.642 -5.348 -6.005 1.00 . A A . 47 TRP CD2 1 1
16 23304 1 1 47 TRP CE2 C -9.786 -4.525 -6.708 1.00 . A A . 47 TRP CE2 1 1
16 23305 1 1 47 TRP CE3 C -10.787 -6.708 -6.333 1.00 . A A . 47 TRP CE3 1 1
16 23306 1 1 47 TRP CG C -11.278 -4.564 -4.973 1.00 . A A . 47 TRP CG 1 1
16 23307 1 1 47 TRP CH2 C -9.134 -6.320 -8.128 1.00 . A A . 47 TRP CH2 1 1
16 23308 1 1 47 TRP CZ2 C -9.007 -4.970 -7.783 1.00 . A A . 47 TRP CZ2 1 1
16 23309 1 1 47 TRP CZ3 C -10.001 -7.136 -7.410 1.00 . A A . 47 TRP CZ3 1 1
16 23310 1 1 47 TRP H H -14.064 -3.234 -4.378 1.00 . A A . 47 TRP H 1 1
16 23311 1 1 47 TRP HA H -13.559 -5.887 -5.467 1.00 . A A . 47 TRP HA 1 1
16 23312 1 1 47 TRP HB2 H -12.419 -4.309 -3.172 1.00 . A A . 47 TRP HB2 1 1
16 23313 1 1 47 TRP HB3 H -11.958 -5.991 -3.501 1.00 . A A . 47 TRP HB3 1 1
16 23314 1 1 47 TRP HD1 H -11.000 -2.446 -4.524 1.00 . A A . 47 TRP HD1 1 1
16 23315 1 1 47 TRP HE1 H -9.410 -2.374 -6.361 1.00 . A A . 47 TRP HE1 1 1
16 23316 1 1 47 TRP HE3 H -11.439 -7.409 -5.825 1.00 . A A . 47 TRP HE3 1 1
16 23317 1 1 47 TRP HH2 H -8.561 -6.731 -8.951 1.00 . A A . 47 TRP HH2 1 1
16 23318 1 1 47 TRP HZ2 H -8.332 -4.330 -8.340 1.00 . A A . 47 TRP HZ2 1 1
16 23319 1 1 47 TRP HZ3 H -10.046 -8.169 -7.737 1.00 . A A . 47 TRP HZ3 1 1
16 23320 1 1 47 TRP N N -14.337 -4.072 -4.890 1.00 . A A . 47 TRP N 1 1
16 23321 1 1 47 TRP NE1 N -9.871 -3.258 -6.144 1.00 . A A . 47 TRP NE1 1 1
16 23322 1 1 47 TRP O O -14.078 -6.951 -2.842 1.00 . A A . 47 TRP O 1 1
16 23323 1 1 48 GLN C C -17.215 -7.898 -3.444 1.00 . A A . 48 GLN C 1 1
16 23324 1 1 48 GLN CA C -16.882 -6.538 -2.826 1.00 . A A . 48 GLN CA 1 1
16 23325 1 1 48 GLN CB C -18.147 -5.701 -2.628 1.00 . A A . 48 GLN CB 1 1
16 23326 1 1 48 GLN CD C -19.953 -4.838 -4.161 1.00 . A A . 48 GLN CD 1 1
16 23327 1 1 48 GLN CG C -18.451 -4.864 -3.872 1.00 . A A . 48 GLN CG 1 1
16 23328 1 1 48 GLN H H -16.260 -5.152 -4.321 1.00 . A A . 48 GLN H 1 1
16 23329 1 1 48 GLN HA H -16.406 -6.696 -1.858 1.00 . A A . 48 GLN HA 1 1
16 23330 1 1 48 GLN HB2 H -18.986 -6.369 -2.435 1.00 . A A . 48 GLN HB2 1 1
16 23331 1 1 48 GLN HB3 H -18.007 -5.048 -1.766 1.00 . A A . 48 GLN HB3 1 1
16 23332 1 1 48 GLN HE21 H -19.917 -2.820 -3.853 1.00 . A A . 48 GLN HE21 1 1
16 23333 1 1 48 GLN HE22 H -21.494 -3.504 -4.263 1.00 . A A . 48 GLN HE22 1 1
16 23334 1 1 48 GLN HG2 H -18.103 -3.845 -3.707 1.00 . A A . 48 GLN HG2 1 1
16 23335 1 1 48 GLN HG3 H -17.916 -5.288 -4.722 1.00 . A A . 48 GLN HG3 1 1
16 23336 1 1 48 GLN N N -15.914 -5.853 -3.667 1.00 . A A . 48 GLN N 1 1
16 23337 1 1 48 GLN NE2 N -20.497 -3.627 -4.087 1.00 . A A . 48 GLN NE2 1 1
16 23338 1 1 48 GLN O O -16.680 -8.909 -2.968 1.00 . A A . 48 GLN O 1 1
16 23339 1 1 48 GLN OE1 O -20.577 -5.850 -4.434 1.00 . A A . 48 GLN OE1 1 1
16 23340 1 1 49 ASN C C -17.420 -9.491 -6.190 1.00 . A A . 49 ASN C 1 1
16 23341 1 1 49 ASN CA C -18.478 -9.119 -5.149 1.00 . A A . 49 ASN CA 1 1
16 23342 1 1 49 ASN CB C -19.812 -8.938 -5.876 1.00 . A A . 49 ASN CB 1 1
16 23343 1 1 49 ASN CG C -20.268 -10.249 -6.520 1.00 . A A . 49 ASN CG 1 1
16 23344 1 1 49 ASN H H -18.476 -7.015 -4.806 1.00 . A A . 49 ASN H 1 1
16 23345 1 1 49 ASN HA H -18.551 -9.921 -4.414 1.00 . A A . 49 ASN HA 1 1
16 23346 1 1 49 ASN HB2 H -20.566 -8.615 -5.157 1.00 . A A . 49 ASN HB2 1 1
16 23347 1 1 49 ASN HB3 H -19.697 -8.169 -6.640 1.00 . A A . 49 ASN HB3 1 1
16 23348 1 1 49 ASN HD21 H -21.976 -10.132 -5.409 1.00 . A A . 49 ASN HD21 1 1
16 23349 1 1 49 ASN HD22 H -21.849 -11.538 -6.471 1.00 . A A . 49 ASN HD22 1 1
16 23350 1 1 49 ASN N N -18.079 -7.895 -4.475 1.00 . A A . 49 ASN N 1 1
16 23351 1 1 49 ASN ND2 N -21.457 -10.673 -6.101 1.00 . A A . 49 ASN ND2 1 1
16 23352 1 1 49 ASN O O -17.216 -10.692 -6.421 1.00 . A A . 49 ASN O 1 1
16 23353 1 1 49 ASN OD1 O -19.586 -10.837 -7.343 1.00 . A A . 49 ASN OD1 1 1
16 23354 1 1 50 SER C C -14.852 -9.848 -7.353 1.00 . A A . 50 SER C 1 1
16 23355 1 1 50 SER CA C -15.751 -8.691 -7.792 1.00 . A A . 50 SER CA 1 1
16 23356 1 1 50 SER CB C -14.917 -7.429 -8.024 1.00 . A A . 50 SER CB 1 1
16 23357 1 1 50 SER H H -17.006 -7.509 -6.538 1.00 . A A . 50 SER H 1 1
16 23358 1 1 50 SER HA H -16.256 -8.965 -8.718 1.00 . A A . 50 SER HA 1 1
16 23359 1 1 50 SER HB2 H -14.527 -7.457 -9.042 1.00 . A A . 50 SER HB2 1 1
16 23360 1 1 50 SER HB3 H -15.568 -6.562 -7.917 1.00 . A A . 50 SER HB3 1 1
16 23361 1 1 50 SER HG H -13.156 -7.975 -7.359 1.00 . A A . 50 SER HG 1 1
16 23362 1 1 50 SER N N -16.778 -8.471 -6.787 1.00 . A A . 50 SER N 1 1
16 23363 1 1 50 SER O O -14.271 -10.507 -8.227 1.00 . A A . 50 SER O 1 1
16 23364 1 1 50 SER OG O -13.826 -7.335 -7.112 1.00 . A A . 50 SER OG 1 1
16 23365 1 1 51 ILE C C -14.844 -12.257 -4.968 1.00 . A A . 51 ILE C 1 1
16 23366 1 1 51 ILE CA C -13.938 -11.137 -5.483 1.00 . A A . 51 ILE CA 1 1
16 23367 1 1 51 ILE CB C -12.977 -10.588 -4.427 1.00 . A A . 51 ILE CB 1 1
16 23368 1 1 51 ILE CD1 C -14.357 -10.562 -2.316 1.00 . A A . 51 ILE CD1 1 1
16 23369 1 1 51 ILE CG1 C -13.217 -11.251 -3.069 1.00 . A A . 51 ILE CG1 1 1
16 23370 1 1 51 ILE CG2 C -13.067 -9.063 -4.343 1.00 . A A . 51 ILE CG2 1 1
16 23371 1 1 51 ILE H H -15.271 -9.478 -5.376 1.00 . A A . 51 ILE H 1 1
16 23372 1 1 51 ILE HA H -13.337 -11.518 -6.309 1.00 . A A . 51 ILE HA 1 1
16 23373 1 1 51 ILE HB H -11.982 -10.856 -4.781 1.00 . A A . 51 ILE HB 1 1
16 23374 1 1 51 ILE HD11 H -15.275 -10.613 -2.902 1.00 . A A . 51 ILE HD11 1 1
16 23375 1 1 51 ILE HD12 H -14.500 -11.059 -1.357 1.00 . A A . 51 ILE HD12 1 1
16 23376 1 1 51 ILE HD13 H -14.107 -9.516 -2.140 1.00 . A A . 51 ILE HD13 1 1
16 23377 1 1 51 ILE HG12 H -13.479 -12.297 -3.228 1.00 . A A . 51 ILE HG12 1 1
16 23378 1 1 51 ILE HG13 H -12.300 -11.200 -2.483 1.00 . A A . 51 ILE HG13 1 1
16 23379 1 1 51 ILE HG21 H -14.083 -8.764 -4.086 1.00 . A A . 51 ILE HG21 1 1
16 23380 1 1 51 ILE HG22 H -12.371 -8.707 -3.583 1.00 . A A . 51 ILE HG22 1 1
16 23381 1 1 51 ILE HG23 H -12.799 -8.622 -5.304 1.00 . A A . 51 ILE HG23 1 1
16 23382 1 1 51 ILE N N -14.758 -10.069 -6.029 1.00 . A A . 51 ILE N 1 1
16 23383 1 1 51 ILE O O -14.397 -13.413 -4.945 1.00 . A A . 51 ILE O 1 1
16 23384 1 1 52 ARG C C -17.307 -13.922 -5.135 1.00 . A A . 52 ARG C 1 1
16 23385 1 1 52 ARG CA C -17.034 -12.867 -4.061 1.00 . A A . 52 ARG CA 1 1
16 23386 1 1 52 ARG CB C -18.353 -12.201 -3.663 1.00 . A A . 52 ARG CB 1 1
16 23387 1 1 52 ARG CD C -20.600 -13.337 -3.806 1.00 . A A . 52 ARG CD 1 1
16 23388 1 1 52 ARG CG C -19.300 -13.209 -3.009 1.00 . A A . 52 ARG CG 1 1
16 23389 1 1 52 ARG CZ C -22.069 -11.721 -2.588 1.00 . A A . 52 ARG CZ 1 1
16 23390 1 1 52 ARG H H -16.367 -10.922 -4.622 1.00 . A A . 52 ARG H 1 1
16 23391 1 1 52 ARG HA H -16.588 -13.352 -3.193 1.00 . A A . 52 ARG HA 1 1
16 23392 1 1 52 ARG HB2 H -18.145 -11.399 -2.956 1.00 . A A . 52 ARG HB2 1 1
16 23393 1 1 52 ARG HB3 H -18.817 -11.778 -4.554 1.00 . A A . 52 ARG HB3 1 1
16 23394 1 1 52 ARG HD2 H -20.570 -12.660 -4.660 1.00 . A A . 52 ARG HD2 1 1
16 23395 1 1 52 ARG HD3 H -20.705 -14.359 -4.168 1.00 . A A . 52 ARG HD3 1 1
16 23396 1 1 52 ARG HE H -22.330 -13.763 -2.634 1.00 . A A . 52 ARG HE 1 1
16 23397 1 1 52 ARG HG2 H -18.811 -14.182 -2.970 1.00 . A A . 52 ARG HG2 1 1
16 23398 1 1 52 ARG HG3 H -19.518 -12.881 -1.993 1.00 . A A . 52 ARG HG3 1 1
16 23399 1 1 52 ARG HH11 H -20.491 -10.901 -3.608 1.00 . A A . 52 ARG HH11 1 1
16 23400 1 1 52 ARG HH12 H -21.523 -9.752 -2.751 1.00 . A A . 52 ARG HH12 1 1
16 23401 1 1 52 ARG HH21 H -23.714 -12.257 -1.488 1.00 . A A . 52 ARG HH21 1 1
16 23402 1 1 52 ARG HH22 H -23.364 -10.526 -1.540 1.00 . A A . 52 ARG HH22 1 1
16 23403 1 1 52 ARG N N -16.078 -11.899 -4.570 1.00 . A A . 52 ARG N 1 1
16 23404 1 1 52 ARG NE N -21.755 -12.983 -2.952 1.00 . A A . 52 ARG NE 1 1
16 23405 1 1 52 ARG NH1 N -21.300 -10.711 -3.016 1.00 . A A . 52 ARG NH1 1 1
16 23406 1 1 52 ARG NH2 N -23.133 -11.482 -1.810 1.00 . A A . 52 ARG NH2 1 1
16 23407 1 1 52 ARG O O -17.711 -15.038 -4.777 1.00 . A A . 52 ARG O 1 1
16 23408 1 1 53 HIS C C -16.199 -15.520 -7.539 1.00 . A A . 53 HIS C 1 1
16 23409 1 1 53 HIS CA C -17.305 -14.463 -7.522 1.00 . A A . 53 HIS CA 1 1
16 23410 1 1 53 HIS CB C -17.413 -13.696 -8.842 1.00 . A A . 53 HIS CB 1 1
16 23411 1 1 53 HIS CD2 C -19.527 -12.737 -10.042 1.00 . A A . 53 HIS CD2 1 1
16 23412 1 1 53 HIS CE1 C -20.709 -14.577 -10.111 1.00 . A A . 53 HIS CE1 1 1
16 23413 1 1 53 HIS CG C -18.791 -13.726 -9.458 1.00 . A A . 53 HIS CG 1 1
16 23414 1 1 53 HIS H H -16.750 -12.614 -6.619 1.00 . A A . 53 HIS H 1 1
16 23415 1 1 53 HIS HA H -18.261 -14.953 -7.338 1.00 . A A . 53 HIS HA 1 1
16 23416 1 1 53 HIS HB2 H -17.135 -12.661 -8.642 1.00 . A A . 53 HIS HB2 1 1
16 23417 1 1 53 HIS HB3 H -16.688 -14.131 -9.531 1.00 . A A . 53 HIS HB3 1 1
16 23418 1 1 53 HIS HD1 H -19.385 -15.825 -9.194 1.00 . A A . 53 HIS HD1 1 1
16 23419 1 1 53 HIS HD2 H -19.317 -11.691 -10.210 1.00 . A A . 53 HIS HD2 1 1
16 23420 1 1 53 HIS HE1 H -21.456 -15.344 -10.255 1.00 . A A . 53 HIS HE1 1 1
16 23421 1 1 53 HIS N N -17.084 -13.555 -6.410 1.00 . A A . 53 HIS N 1 1
16 23422 1 1 53 HIS ND1 N -19.562 -14.873 -9.516 1.00 . A A . 53 HIS ND1 1 1
16 23423 1 1 53 HIS NE2 N -20.685 -13.253 -10.436 1.00 . A A . 53 HIS NE2 1 1
16 23424 1 1 53 HIS O O -16.525 -16.715 -7.489 1.00 . A A . 53 HIS O 1 1
16 23425 1 1 54 ASN C C -13.576 -16.543 -6.230 1.00 . A A . 54 ASN C 1 1
16 23426 1 1 54 ASN CA C -13.794 -15.968 -7.631 1.00 . A A . 54 ASN CA 1 1
16 23427 1 1 54 ASN CB C -12.519 -15.231 -8.044 1.00 . A A . 54 ASN CB 1 1
16 23428 1 1 54 ASN CG C -12.420 -15.116 -9.567 1.00 . A A . 54 ASN CG 1 1
16 23429 1 1 54 ASN H H -14.753 -14.064 -7.646 1.00 . A A . 54 ASN H 1 1
16 23430 1 1 54 ASN HA H -14.002 -16.785 -8.322 1.00 . A A . 54 ASN HA 1 1
16 23431 1 1 54 ASN HB2 H -12.533 -14.231 -7.613 1.00 . A A . 54 ASN HB2 1 1
16 23432 1 1 54 ASN HB3 H -11.656 -15.773 -7.656 1.00 . A A . 54 ASN HB3 1 1
16 23433 1 1 54 ASN HD21 H -11.532 -16.954 -9.589 1.00 . A A . 54 ASN HD21 1 1
16 23434 1 1 54 ASN HD22 H -11.742 -16.187 -11.167 1.00 . A A . 54 ASN HD22 1 1
16 23435 1 1 54 ASN N N -14.934 -15.068 -7.608 1.00 . A A . 54 ASN N 1 1
16 23436 1 1 54 ASN ND2 N -11.854 -16.167 -10.153 1.00 . A A . 54 ASN ND2 1 1
16 23437 1 1 54 ASN O O -13.052 -17.662 -6.127 1.00 . A A . 54 ASN O 1 1
16 23438 1 1 54 ASN OD1 O -12.831 -14.138 -10.169 1.00 . A A . 54 ASN OD1 1 1
16 23439 1 1 55 LEU C C -14.567 -17.534 -3.617 1.00 . A A . 55 LEU C 1 1
16 23440 1 1 55 LEU CA C -13.824 -16.211 -3.818 1.00 . A A . 55 LEU CA 1 1
16 23441 1 1 55 LEU CB C -14.269 -15.105 -2.859 1.00 . A A . 55 LEU CB 1 1
16 23442 1 1 55 LEU CD1 C -12.725 -15.470 -0.899 1.00 . A A . 55 LEU CD1 1 1
16 23443 1 1 55 LEU CD2 C -15.025 -14.463 -0.541 1.00 . A A . 55 LEU CD2 1 1
16 23444 1 1 55 LEU CG C -14.181 -15.434 -1.367 1.00 . A A . 55 LEU CG 1 1
16 23445 1 1 55 LEU H H -14.399 -14.869 -5.370 1.00 . A A . 55 LEU H 1 1
16 23446 1 1 55 LEU HA H -12.758 -16.375 -3.660 1.00 . A A . 55 LEU HA 1 1
16 23447 1 1 55 LEU HB2 H -13.636 -14.243 -3.070 1.00 . A A . 55 LEU HB2 1 1
16 23448 1 1 55 LEU HB3 H -15.297 -14.864 -3.126 1.00 . A A . 55 LEU HB3 1 1
16 23449 1 1 55 LEU HD11 H -12.253 -14.503 -1.076 1.00 . A A . 55 LEU HD11 1 1
16 23450 1 1 55 LEU HD12 H -12.700 -15.707 0.165 1.00 . A A . 55 LEU HD12 1 1
16 23451 1 1 55 LEU HD13 H -12.177 -16.237 -1.446 1.00 . A A . 55 LEU HD13 1 1
16 23452 1 1 55 LEU HD21 H -16.068 -14.518 -0.854 1.00 . A A . 55 LEU HD21 1 1
16 23453 1 1 55 LEU HD22 H -14.939 -14.727 0.514 1.00 . A A . 55 LEU HD22 1 1
16 23454 1 1 55 LEU HD23 H -14.665 -13.444 -0.682 1.00 . A A . 55 LEU HD23 1 1
16 23455 1 1 55 LEU HG H -14.598 -16.437 -1.273 1.00 . A A . 55 LEU HG 1 1
16 23456 1 1 55 LEU N N -13.975 -15.780 -5.197 1.00 . A A . 55 LEU N 1 1
16 23457 1 1 55 LEU O O -13.919 -18.524 -3.246 1.00 . A A . 55 LEU O 1 1
16 23458 1 1 56 SER C C -16.356 -19.717 -4.810 1.00 . A A . 56 SER C 1 1
16 23459 1 1 56 SER CA C -16.709 -18.715 -3.708 1.00 . A A . 56 SER CA 1 1
16 23460 1 1 56 SER CB C -18.200 -18.378 -3.755 1.00 . A A . 56 SER CB 1 1
16 23461 1 1 56 SER H H -16.346 -16.665 -4.164 1.00 . A A . 56 SER H 1 1
16 23462 1 1 56 SER HA H -16.469 -19.154 -2.740 1.00 . A A . 56 SER HA 1 1
16 23463 1 1 56 SER HB2 H -18.607 -18.472 -2.748 1.00 . A A . 56 SER HB2 1 1
16 23464 1 1 56 SER HB3 H -18.309 -17.346 -4.087 1.00 . A A . 56 SER HB3 1 1
16 23465 1 1 56 SER HG H -19.842 -19.253 -4.372 1.00 . A A . 56 SER HG 1 1
16 23466 1 1 56 SER N N -15.889 -17.525 -3.861 1.00 . A A . 56 SER N 1 1
16 23467 1 1 56 SER O O -16.522 -20.924 -4.584 1.00 . A A . 56 SER O 1 1
16 23468 1 1 56 SER OG O -18.917 -19.247 -4.628 1.00 . A A . 56 SER OG 1 1
16 23469 1 1 57 LEU C C -14.032 -20.417 -6.972 1.00 . A A . 57 LEU C 1 1
16 23470 1 1 57 LEU CA C -15.513 -20.049 -7.084 1.00 . A A . 57 LEU CA 1 1
16 23471 1 1 57 LEU CB C -15.880 -19.373 -8.406 1.00 . A A . 57 LEU CB 1 1
16 23472 1 1 57 LEU CD1 C -16.234 -20.031 -10.815 1.00 . A A . 57 LEU CD1 1 1
16 23473 1 1 57 LEU CD2 C -13.974 -19.176 -10.045 1.00 . A A . 57 LEU CD2 1 1
16 23474 1 1 57 LEU CG C -15.231 -19.959 -9.662 1.00 . A A . 57 LEU CG 1 1
16 23475 1 1 57 LEU H H -15.778 -18.196 -6.065 1.00 . A A . 57 LEU H 1 1
16 23476 1 1 57 LEU HA H -16.112 -20.956 -7.000 1.00 . A A . 57 LEU HA 1 1
16 23477 1 1 57 LEU HB2 H -16.964 -19.448 -8.499 1.00 . A A . 57 LEU HB2 1 1
16 23478 1 1 57 LEU HB3 H -15.605 -18.324 -8.300 1.00 . A A . 57 LEU HB3 1 1
16 23479 1 1 57 LEU HD11 H -16.610 -19.034 -11.044 1.00 . A A . 57 LEU HD11 1 1
16 23480 1 1 57 LEU HD12 H -15.739 -20.452 -11.690 1.00 . A A . 57 LEU HD12 1 1
16 23481 1 1 57 LEU HD13 H -17.072 -20.672 -10.539 1.00 . A A . 57 LEU HD13 1 1
16 23482 1 1 57 LEU HD21 H -13.253 -19.207 -9.227 1.00 . A A . 57 LEU HD21 1 1
16 23483 1 1 57 LEU HD22 H -13.539 -19.620 -10.941 1.00 . A A . 57 LEU HD22 1 1
16 23484 1 1 57 LEU HD23 H -14.231 -18.138 -10.252 1.00 . A A . 57 LEU HD23 1 1
16 23485 1 1 57 LEU HG H -14.947 -20.975 -9.387 1.00 . A A . 57 LEU HG 1 1
16 23486 1 1 57 LEU N N -15.884 -19.205 -5.961 1.00 . A A . 57 LEU N 1 1
16 23487 1 1 57 LEU O O -13.452 -20.842 -7.982 1.00 . A A . 57 LEU O 1 1
16 23488 1 1 58 ASN C C -11.960 -21.892 -4.777 1.00 . A A . 58 ASN C 1 1
16 23489 1 1 58 ASN CA C -12.061 -20.563 -5.528 1.00 . A A . 58 ASN CA 1 1
16 23490 1 1 58 ASN CB C -11.394 -19.484 -4.672 1.00 . A A . 58 ASN CB 1 1
16 23491 1 1 58 ASN CG C -10.029 -19.954 -4.164 1.00 . A A . 58 ASN CG 1 1
16 23492 1 1 58 ASN H H -14.010 -19.894 -4.985 1.00 . A A . 58 ASN H 1 1
16 23493 1 1 58 ASN HA H -11.551 -20.657 -6.486 1.00 . A A . 58 ASN HA 1 1
16 23494 1 1 58 ASN HB2 H -11.258 -18.587 -5.275 1.00 . A A . 58 ASN HB2 1 1
16 23495 1 1 58 ASN HB3 H -12.044 -19.250 -3.829 1.00 . A A . 58 ASN HB3 1 1
16 23496 1 1 58 ASN HD21 H -10.347 -18.857 -2.473 1.00 . A A . 58 ASN HD21 1 1
16 23497 1 1 58 ASN HD22 H -8.814 -19.733 -2.539 1.00 . A A . 58 ASN HD22 1 1
16 23498 1 1 58 ASN N N -13.460 -20.250 -5.766 1.00 . A A . 58 ASN N 1 1
16 23499 1 1 58 ASN ND2 N -9.705 -19.478 -2.965 1.00 . A A . 58 ASN ND2 1 1
16 23500 1 1 58 ASN O O -11.877 -22.938 -5.438 1.00 . A A . 58 ASN O 1 1
16 23501 1 1 58 ASN OD1 O -9.318 -20.700 -4.816 1.00 . A A . 58 ASN OD1 1 1
16 23502 1 1 59 ASP C C -13.272 -23.639 -2.462 1.00 . A A . 59 ASP C 1 1
16 23503 1 1 59 ASP CA C -11.882 -23.016 -2.604 1.00 . A A . 59 ASP CA 1 1
16 23504 1 1 59 ASP CB C -11.372 -22.674 -1.203 1.00 . A A . 59 ASP CB 1 1
16 23505 1 1 59 ASP CG C -9.962 -22.081 -1.155 1.00 . A A . 59 ASP CG 1 1
16 23506 1 1 59 ASP H H -12.043 -20.922 -2.967 1.00 . A A . 59 ASP H 1 1
16 23507 1 1 59 ASP HA H -11.219 -23.735 -3.086 1.00 . A A . 59 ASP HA 1 1
16 23508 1 1 59 ASP HB2 H -12.073 -21.957 -0.776 1.00 . A A . 59 ASP HB2 1 1
16 23509 1 1 59 ASP HB3 H -11.407 -23.595 -0.621 1.00 . A A . 59 ASP HB3 1 1
16 23510 1 1 59 ASP N N -11.971 -21.827 -3.434 1.00 . A A . 59 ASP N 1 1
16 23511 1 1 59 ASP O O -13.379 -24.708 -1.844 1.00 . A A . 59 ASP O 1 1
16 23512 1 1 59 ASP OD1 O -9.422 -21.864 -2.307 1.00 . A A . 59 ASP OD1 1 1
16 23513 1 1 59 ASP OD2 O -9.408 -21.837 -0.073 1.00 . A A . 59 ASP OD2 1 1
16 23514 1 1 60 CYS C C -16.023 -23.755 -1.508 1.00 . A A . 60 CYS C 1 1
16 23515 1 1 60 CYS CA C -15.661 -23.454 -2.964 1.00 . A A . 60 CYS CA 1 1
16 23516 1 1 60 CYS CB C -15.856 -24.675 -3.865 1.00 . A A . 60 CYS CB 1 1
16 23517 1 1 60 CYS H H -14.117 -22.093 -3.519 1.00 . A A . 60 CYS H 1 1
16 23518 1 1 60 CYS HA H -16.298 -22.649 -3.329 1.00 . A A . 60 CYS HA 1 1
16 23519 1 1 60 CYS HB2 H -16.929 -24.788 -4.021 1.00 . A A . 60 CYS HB2 1 1
16 23520 1 1 60 CYS HB3 H -15.381 -24.445 -4.818 1.00 . A A . 60 CYS HB3 1 1
16 23521 1 1 60 CYS HG H -15.398 -26.250 -1.885 1.00 . A A . 60 CYS HG 1 1
16 23522 1 1 60 CYS N N -14.292 -22.969 -3.027 1.00 . A A . 60 CYS N 1 1
16 23523 1 1 60 CYS O O -16.248 -24.931 -1.187 1.00 . A A . 60 CYS O 1 1
16 23524 1 1 60 CYS SG S -15.189 -26.228 -3.198 1.00 . A A . 60 CYS SG 1 1
16 23525 1 1 61 PHE C C -17.901 -22.602 0.933 1.00 . A A . 61 PHE C 1 1
16 23526 1 1 61 PHE CA C -16.405 -22.856 0.736 1.00 . A A . 61 PHE CA 1 1
16 23527 1 1 61 PHE CB C -15.568 -21.862 1.566 1.00 . A A . 61 PHE CB 1 1
16 23528 1 1 61 PHE CD1 C -15.580 -19.859 -0.004 1.00 . A A . 61 PHE CD1 1 1
16 23529 1 1 61 PHE CD2 C -13.429 -20.755 0.733 1.00 . A A . 61 PHE CD2 1 1
16 23530 1 1 61 PHE CE1 C -14.910 -18.875 -0.762 1.00 . A A . 61 PHE CE1 1 1
16 23531 1 1 61 PHE CE2 C -12.759 -19.770 -0.025 1.00 . A A . 61 PHE CE2 1 1
16 23532 1 1 61 PHE CG C -14.842 -20.804 0.745 1.00 . A A . 61 PHE CG 1 1
16 23533 1 1 61 PHE CZ C -13.500 -18.830 -0.773 1.00 . A A . 61 PHE CZ 1 1
16 23534 1 1 61 PHE H H -15.873 -21.766 -1.016 1.00 . A A . 61 PHE H 1 1
16 23535 1 1 61 PHE HA H -16.163 -23.853 1.103 1.00 . A A . 61 PHE HA 1 1
16 23536 1 1 61 PHE HB2 H -16.216 -21.371 2.296 1.00 . A A . 61 PHE HB2 1 1
16 23537 1 1 61 PHE HB3 H -14.817 -22.418 2.131 1.00 . A A . 61 PHE HB3 1 1
16 23538 1 1 61 PHE HD1 H -16.660 -19.886 0.000 1.00 . A A . 61 PHE HD1 1 1
16 23539 1 1 61 PHE HD2 H -12.854 -21.470 1.304 1.00 . A A . 61 PHE HD2 1 1
16 23540 1 1 61 PHE HE1 H -15.477 -18.155 -1.334 1.00 . A A . 61 PHE HE1 1 1
16 23541 1 1 61 PHE HE2 H -11.679 -19.736 -0.032 1.00 . A A . 61 PHE HE2 1 1
16 23542 1 1 61 PHE HZ H -12.987 -18.077 -1.353 1.00 . A A . 61 PHE HZ 1 1
16 23543 1 1 61 PHE N N -16.073 -22.704 -0.670 1.00 . A A . 61 PHE N 1 1
16 23544 1 1 61 PHE O O -18.581 -22.290 -0.056 1.00 . A A . 61 PHE O 1 1
16 23545 1 1 62 VAL C C -19.948 -21.139 3.128 1.00 . A A . 62 VAL C 1 1
16 23546 1 1 62 VAL CA C -19.777 -22.525 2.503 1.00 . A A . 62 VAL CA 1 1
16 23547 1 1 62 VAL CB C -20.287 -23.653 3.402 1.00 . A A . 62 VAL CB 1 1
16 23548 1 1 62 VAL CG1 C -19.471 -24.931 3.193 1.00 . A A . 62 VAL CG1 1 1
16 23549 1 1 62 VAL CG2 C -20.277 -23.230 4.872 1.00 . A A . 62 VAL CG2 1 1
16 23550 1 1 62 VAL H H -17.746 -22.999 2.943 1.00 . A A . 62 VAL H 1 1
16 23551 1 1 62 VAL HA H -20.335 -22.563 1.567 1.00 . A A . 62 VAL HA 1 1
16 23552 1 1 62 VAL HB H -21.316 -23.835 3.093 1.00 . A A . 62 VAL HB 1 1
16 23553 1 1 62 VAL HG11 H -18.422 -24.743 3.422 1.00 . A A . 62 VAL HG11 1 1
16 23554 1 1 62 VAL HG12 H -19.860 -25.711 3.848 1.00 . A A . 62 VAL HG12 1 1
16 23555 1 1 62 VAL HG13 H -19.556 -25.261 2.158 1.00 . A A . 62 VAL HG13 1 1
16 23556 1 1 62 VAL HG21 H -20.910 -22.354 5.011 1.00 . A A . 62 VAL HG21 1 1
16 23557 1 1 62 VAL HG22 H -20.644 -24.055 5.481 1.00 . A A . 62 VAL HG22 1 1
16 23558 1 1 62 VAL HG23 H -19.260 -22.985 5.181 1.00 . A A . 62 VAL HG23 1 1
16 23559 1 1 62 VAL N N -18.376 -22.738 2.184 1.00 . A A . 62 VAL N 1 1
16 23560 1 1 62 VAL O O -19.463 -20.934 4.250 1.00 . A A . 62 VAL O 1 1
16 23561 1 1 63 LYS C C -22.104 -18.861 3.764 1.00 . A A . 63 LYS C 1 1
16 23562 1 1 63 LYS CA C -20.854 -18.878 2.882 1.00 . A A . 63 LYS CA 1 1
16 23563 1 1 63 LYS CB C -20.915 -17.896 1.710 1.00 . A A . 63 LYS CB 1 1
16 23564 1 1 63 LYS CD C -22.105 -15.867 0.802 1.00 . A A . 63 LYS CD 1 1
16 23565 1 1 63 LYS CE C -22.344 -14.543 1.531 1.00 . A A . 63 LYS CE 1 1
16 23566 1 1 63 LYS CG C -22.187 -17.049 1.770 1.00 . A A . 63 LYS CG 1 1
16 23567 1 1 63 LYS H H -20.991 -20.482 1.484 1.00 . A A . 63 LYS H 1 1
16 23568 1 1 63 LYS HA H -19.988 -18.614 3.489 1.00 . A A . 63 LYS HA 1 1
16 23569 1 1 63 LYS HB2 H -20.047 -17.238 1.755 1.00 . A A . 63 LYS HB2 1 1
16 23570 1 1 63 LYS HB3 H -20.886 -18.458 0.777 1.00 . A A . 63 LYS HB3 1 1
16 23571 1 1 63 LYS HD2 H -21.114 -15.849 0.349 1.00 . A A . 63 LYS HD2 1 1
16 23572 1 1 63 LYS HD3 H -22.851 -16.000 0.018 1.00 . A A . 63 LYS HD3 1 1
16 23573 1 1 63 LYS HE2 H -23.184 -14.658 2.216 1.00 . A A . 63 LYS HE2 1 1
16 23574 1 1 63 LYS HE3 H -21.453 -14.284 2.103 1.00 . A A . 63 LYS HE3 1 1
16 23575 1 1 63 LYS HG2 H -23.040 -17.671 1.499 1.00 . A A . 63 LYS HG2 1 1
16 23576 1 1 63 LYS HG3 H -22.322 -16.686 2.789 1.00 . A A . 63 LYS HG3 1 1
16 23577 1 1 63 LYS HZ1 H -23.486 -13.716 0.033 1.00 . A A . 63 LYS HZ1 1 1
16 23578 1 1 63 LYS HZ2 H -22.807 -12.603 1.078 1.00 . A A . 63 LYS HZ2 1 1
16 23579 1 1 63 LYS HZ3 H -21.870 -13.347 -0.074 1.00 . A A . 63 LYS HZ3 1 1
16 23580 1 1 63 LYS N N -20.624 -20.230 2.402 1.00 . A A . 63 LYS N 1 1
16 23581 1 1 63 LYS NZ N -22.652 -13.473 0.568 1.00 . A A . 63 LYS NZ 1 1
16 23582 1 1 63 LYS O O -23.031 -19.637 3.488 1.00 . A A . 63 LYS O 1 1
16 23583 1 1 64 ILE C C -23.851 -16.485 5.567 1.00 . A A . 64 ILE C 1 1
16 23584 1 1 64 ILE CA C -23.232 -17.877 5.701 1.00 . A A . 64 ILE CA 1 1
16 23585 1 1 64 ILE CB C -22.805 -18.226 7.128 1.00 . A A . 64 ILE CB 1 1
16 23586 1 1 64 ILE CD1 C -22.463 -16.448 8.883 1.00 . A A . 64 ILE CD1 1 1
16 23587 1 1 64 ILE CG1 C -21.845 -17.173 7.686 1.00 . A A . 64 ILE CG1 1 1
16 23588 1 1 64 ILE CG2 C -22.211 -19.635 7.194 1.00 . A A . 64 ILE CG2 1 1
16 23589 1 1 64 ILE H H -21.300 -17.387 4.947 1.00 . A A . 64 ILE H 1 1
16 23590 1 1 64 ILE HA H -23.963 -18.622 5.384 1.00 . A A . 64 ILE HA 1 1
16 23591 1 1 64 ILE HB H -23.725 -18.212 7.711 1.00 . A A . 64 ILE HB 1 1
16 23592 1 1 64 ILE HD11 H -22.699 -17.163 9.670 1.00 . A A . 64 ILE HD11 1 1
16 23593 1 1 64 ILE HD12 H -21.755 -15.707 9.253 1.00 . A A . 64 ILE HD12 1 1
16 23594 1 1 64 ILE HD13 H -23.379 -15.941 8.578 1.00 . A A . 64 ILE HD13 1 1
16 23595 1 1 64 ILE HG12 H -20.926 -17.664 8.004 1.00 . A A . 64 ILE HG12 1 1
16 23596 1 1 64 ILE HG13 H -21.610 -16.457 6.898 1.00 . A A . 64 ILE HG13 1 1
16 23597 1 1 64 ILE HG21 H -21.343 -19.703 6.538 1.00 . A A . 64 ILE HG21 1 1
16 23598 1 1 64 ILE HG22 H -21.918 -19.849 8.222 1.00 . A A . 64 ILE HG22 1 1
16 23599 1 1 64 ILE HG23 H -22.954 -20.366 6.876 1.00 . A A . 64 ILE HG23 1 1
16 23600 1 1 64 ILE N N -22.106 -17.992 4.790 1.00 . A A . 64 ILE N 1 1
16 23601 1 1 64 ILE O O -23.520 -15.612 6.383 1.00 . A A . 64 ILE O 1 1
16 23602 1 1 65 PRO C C -26.515 -14.800 5.309 1.00 . A A . 65 PRO C 1 1
16 23603 1 1 65 PRO CA C -25.398 -15.048 4.294 1.00 . A A . 65 PRO CA 1 1
16 23604 1 1 65 PRO CB C -25.908 -15.167 2.867 1.00 . A A . 65 PRO CB 1 1
16 23605 1 1 65 PRO CD C -25.089 -17.360 3.615 1.00 . A A . 65 PRO CD 1 1
16 23606 1 1 65 PRO CG C -25.908 -16.653 2.547 1.00 . A A . 65 PRO CG 1 1
16 23607 1 1 65 PRO HA H -24.683 -14.232 4.402 1.00 . A A . 65 PRO HA 1 1
16 23608 1 1 65 PRO HB2 H -26.924 -14.785 2.774 1.00 . A A . 65 PRO HB2 1 1
16 23609 1 1 65 PRO HB3 H -25.264 -14.636 2.166 1.00 . A A . 65 PRO HB3 1 1
16 23610 1 1 65 PRO HD2 H -25.686 -18.141 4.085 1.00 . A A . 65 PRO HD2 1 1
16 23611 1 1 65 PRO HD3 H -24.214 -17.813 3.149 1.00 . A A . 65 PRO HD3 1 1
16 23612 1 1 65 PRO HG2 H -26.930 -17.032 2.537 1.00 . A A . 65 PRO HG2 1 1
16 23613 1 1 65 PRO HG3 H -25.463 -16.805 1.563 1.00 . A A . 65 PRO HG3 1 1
16 23614 1 1 65 PRO N N -24.723 -16.307 4.558 1.00 . A A . 65 PRO N 1 1
16 23615 1 1 65 PRO O O -27.248 -13.813 5.151 1.00 . A A . 65 PRO O 1 1
16 23616 1 1 66 ARG C C -27.540 -16.757 8.298 1.00 . A A . 66 ARG C 1 1
16 23617 1 1 66 ARG CA C -27.639 -15.565 7.345 1.00 . A A . 66 ARG CA 1 1
16 23618 1 1 66 ARG CB C -29.045 -15.516 6.744 1.00 . A A . 66 ARG CB 1 1
16 23619 1 1 66 ARG CD C -30.204 -13.350 7.313 1.00 . A A . 66 ARG CD 1 1
16 23620 1 1 66 ARG CG C -30.024 -14.821 7.693 1.00 . A A . 66 ARG CG 1 1
16 23621 1 1 66 ARG CZ C -31.837 -12.066 5.921 1.00 . A A . 66 ARG CZ 1 1
16 23622 1 1 66 ARG H H -25.975 -16.474 6.372 1.00 . A A . 66 ARG H 1 1
16 23623 1 1 66 ARG HA H -27.443 -14.648 7.902 1.00 . A A . 66 ARG HA 1 1
16 23624 1 1 66 ARG HB2 H -29.010 -14.965 5.805 1.00 . A A . 66 ARG HB2 1 1
16 23625 1 1 66 ARG HB3 H -29.380 -16.535 6.546 1.00 . A A . 66 ARG HB3 1 1
16 23626 1 1 66 ARG HD2 H -30.168 -12.736 8.213 1.00 . A A . 66 ARG HD2 1 1
16 23627 1 1 66 ARG HD3 H -29.399 -13.047 6.644 1.00 . A A . 66 ARG HD3 1 1
16 23628 1 1 66 ARG HE H -32.189 -13.910 6.768 1.00 . A A . 66 ARG HE 1 1
16 23629 1 1 66 ARG HG2 H -30.989 -15.323 7.636 1.00 . A A . 66 ARG HG2 1 1
16 23630 1 1 66 ARG HG3 H -29.643 -14.898 8.712 1.00 . A A . 66 ARG HG3 1 1
16 23631 1 1 66 ARG HH11 H -30.016 -11.172 6.216 1.00 . A A . 66 ARG HH11 1 1
16 23632 1 1 66 ARG HH12 H -31.163 -10.257 5.232 1.00 . A A . 66 ARG HH12 1 1
16 23633 1 1 66 ARG HH21 H -33.728 -12.715 5.464 1.00 . A A . 66 ARG HH21 1 1
16 23634 1 1 66 ARG HH22 H -33.283 -11.138 4.802 1.00 . A A . 66 ARG HH22 1 1
16 23635 1 1 66 ARG N N -26.621 -15.687 6.316 1.00 . A A . 66 ARG N 1 1
16 23636 1 1 66 ARG NE N -31.512 -13.156 6.649 1.00 . A A . 66 ARG NE 1 1
16 23637 1 1 66 ARG NH1 N -30.934 -11.087 5.779 1.00 . A A . 66 ARG NH1 1 1
16 23638 1 1 66 ARG NH2 N -33.046 -11.965 5.351 1.00 . A A . 66 ARG NH2 1 1
16 23639 1 1 66 ARG O O -28.175 -17.786 8.024 1.00 . A A . 66 ARG O 1 1
16 23640 1 1 67 GLU C C -26.925 -17.117 11.754 1.00 . A A . 67 GLU C 1 1
16 23641 1 1 67 GLU CA C -26.580 -17.655 10.364 1.00 . A A . 67 GLU CA 1 1
16 23642 1 1 67 GLU CB C -25.158 -18.219 10.331 1.00 . A A . 67 GLU CB 1 1
16 23643 1 1 67 GLU CD C -25.908 -19.752 8.474 1.00 . A A . 67 GLU CD 1 1
16 23644 1 1 67 GLU CG C -25.149 -19.653 9.799 1.00 . A A . 67 GLU CG 1 1
16 23645 1 1 67 GLU H H -26.269 -15.717 9.533 1.00 . A A . 67 GLU H 1 1
16 23646 1 1 67 GLU HA H -27.282 -18.449 10.106 1.00 . A A . 67 GLU HA 1 1
16 23647 1 1 67 GLU HB2 H -24.545 -17.595 9.681 1.00 . A A . 67 GLU HB2 1 1
16 23648 1 1 67 GLU HB3 H -24.745 -18.194 11.339 1.00 . A A . 67 GLU HB3 1 1
16 23649 1 1 67 GLU HG2 H -24.117 -19.965 9.641 1.00 . A A . 67 GLU HG2 1 1
16 23650 1 1 67 GLU HG3 H -25.608 -20.308 10.540 1.00 . A A . 67 GLU HG3 1 1
16 23651 1 1 67 GLU N N -26.759 -16.599 9.382 1.00 . A A . 67 GLU N 1 1
16 23652 1 1 67 GLU O O -27.178 -15.909 11.872 1.00 . A A . 67 GLU O 1 1
16 23653 1 1 67 GLU OE1 O -25.801 -18.721 7.707 1.00 . A A . 67 GLU OE1 1 1
16 23654 1 1 67 GLU OE2 O -26.563 -20.771 8.209 1.00 . A A . 67 GLU OE2 1 1
16 23655 1 1 68 PRO C C -26.065 -16.921 14.790 1.00 . A A . 68 PRO C 1 1
16 23656 1 1 68 PRO CA C -27.235 -17.661 14.138 1.00 . A A . 68 PRO CA 1 1
16 23657 1 1 68 PRO CB C -27.552 -18.983 14.816 1.00 . A A . 68 PRO CB 1 1
16 23658 1 1 68 PRO CD C -26.626 -19.425 12.584 1.00 . A A . 68 PRO CD 1 1
16 23659 1 1 68 PRO CG C -26.964 -20.063 13.922 1.00 . A A . 68 PRO CG 1 1
16 23660 1 1 68 PRO HA H -28.087 -16.982 14.152 1.00 . A A . 68 PRO HA 1 1
16 23661 1 1 68 PRO HB2 H -27.089 -19.048 15.801 1.00 . A A . 68 PRO HB2 1 1
16 23662 1 1 68 PRO HB3 H -28.627 -19.131 14.919 1.00 . A A . 68 PRO HB3 1 1
16 23663 1 1 68 PRO HD2 H -25.575 -19.593 12.347 1.00 . A A . 68 PRO HD2 1 1
16 23664 1 1 68 PRO HD3 H -27.242 -19.881 11.808 1.00 . A A . 68 PRO HD3 1 1
16 23665 1 1 68 PRO HG2 H -26.069 -20.481 14.383 1.00 . A A . 68 PRO HG2 1 1
16 23666 1 1 68 PRO HG3 H -27.700 -20.856 13.791 1.00 . A A . 68 PRO HG3 1 1
16 23667 1 1 68 PRO N N -26.929 -18.008 12.761 1.00 . A A . 68 PRO N 1 1
16 23668 1 1 68 PRO O O -25.650 -17.322 15.887 1.00 . A A . 68 PRO O 1 1
16 23669 1 1 69 GLY C C -23.766 -14.368 13.459 1.00 . A A . 69 GLY C 1 1
16 23670 1 1 69 GLY CA C -24.452 -15.087 14.623 1.00 . A A . 69 GLY CA 1 1
16 23671 1 1 69 GLY H H -25.964 -15.608 13.213 1.00 . A A . 69 GLY H 1 1
16 23672 1 1 69 GLY HA2 H -24.820 -14.344 15.331 1.00 . A A . 69 GLY HA2 1 1
16 23673 1 1 69 GLY HA3 H -23.741 -15.738 15.129 1.00 . A A . 69 GLY HA3 1 1
16 23674 1 1 69 GLY N N -25.563 -15.872 14.113 1.00 . A A . 69 GLY N 1 1
16 23675 1 1 69 GLY O O -22.535 -14.224 13.500 1.00 . A A . 69 GLY O 1 1
16 23676 1 1 70 ASN C C -23.894 -11.753 11.625 1.00 . A A . 70 ASN C 1 1
16 23677 1 1 70 ASN CA C -24.032 -13.243 11.302 1.00 . A A . 70 ASN CA 1 1
16 23678 1 1 70 ASN CB C -24.972 -13.381 10.102 1.00 . A A . 70 ASN CB 1 1
16 23679 1 1 70 ASN CG C -24.741 -12.255 9.092 1.00 . A A . 70 ASN CG 1 1
16 23680 1 1 70 ASN H H -25.567 -14.099 12.508 1.00 . A A . 70 ASN H 1 1
16 23681 1 1 70 ASN HA H -23.049 -13.647 11.064 1.00 . A A . 70 ASN HA 1 1
16 23682 1 1 70 ASN HB2 H -24.785 -14.338 9.615 1.00 . A A . 70 ASN HB2 1 1
16 23683 1 1 70 ASN HB3 H -26.002 -13.358 10.456 1.00 . A A . 70 ASN HB3 1 1
16 23684 1 1 70 ASN HD21 H -23.352 -13.439 8.178 1.00 . A A . 70 ASN HD21 1 1
16 23685 1 1 70 ASN HD22 H -23.601 -11.849 7.448 1.00 . A A . 70 ASN HD22 1 1
16 23686 1 1 70 ASN N N -24.560 -13.939 12.463 1.00 . A A . 70 ASN N 1 1
16 23687 1 1 70 ASN ND2 N -23.827 -12.536 8.168 1.00 . A A . 70 ASN ND2 1 1
16 23688 1 1 70 ASN O O -22.875 -11.159 11.243 1.00 . A A . 70 ASN O 1 1
16 23689 1 1 70 ASN OD1 O -25.352 -11.201 9.149 1.00 . A A . 70 ASN OD1 1 1
16 23690 1 1 71 PRO C C -23.982 -9.526 13.867 1.00 . A A . 71 PRO C 1 1
16 23691 1 1 71 PRO CA C -24.930 -9.789 12.695 1.00 . A A . 71 PRO CA 1 1
16 23692 1 1 71 PRO CB C -26.384 -9.499 13.030 1.00 . A A . 71 PRO CB 1 1
16 23693 1 1 71 PRO CD C -26.092 -11.922 12.743 1.00 . A A . 71 PRO CD 1 1
16 23694 1 1 71 PRO CG C -27.035 -10.852 13.269 1.00 . A A . 71 PRO CG 1 1
16 23695 1 1 71 PRO HA H -24.578 -9.184 11.859 1.00 . A A . 71 PRO HA 1 1
16 23696 1 1 71 PRO HB2 H -26.472 -8.898 13.936 1.00 . A A . 71 PRO HB2 1 1
16 23697 1 1 71 PRO HB3 H -26.887 -8.983 12.213 1.00 . A A . 71 PRO HB3 1 1
16 23698 1 1 71 PRO HD2 H -25.866 -12.639 13.532 1.00 . A A . 71 PRO HD2 1 1
16 23699 1 1 71 PRO HD3 H -26.574 -12.444 11.916 1.00 . A A . 71 PRO HD3 1 1
16 23700 1 1 71 PRO HG2 H -27.217 -10.994 14.334 1.00 . A A . 71 PRO HG2 1 1
16 23701 1 1 71 PRO HG3 H -27.986 -10.887 12.738 1.00 . A A . 71 PRO HG3 1 1
16 23702 1 1 71 PRO N N -24.905 -11.190 12.309 1.00 . A A . 71 PRO N 1 1
16 23703 1 1 71 PRO O O -24.438 -8.981 14.883 1.00 . A A . 71 PRO O 1 1
16 23704 1 1 72 GLY C C -20.576 -8.841 14.200 1.00 . A A . 72 GLY C 1 1
16 23705 1 1 72 GLY CA C -21.705 -9.719 14.743 1.00 . A A . 72 GLY CA 1 1
16 23706 1 1 72 GLY H H -22.411 -10.355 12.835 1.00 . A A . 72 GLY H 1 1
16 23707 1 1 72 GLY HA2 H -22.156 -9.225 15.603 1.00 . A A . 72 GLY HA2 1 1
16 23708 1 1 72 GLY HA3 H -21.307 -10.684 15.056 1.00 . A A . 72 GLY HA3 1 1
16 23709 1 1 72 GLY N N -22.704 -9.912 13.706 1.00 . A A . 72 GLY N 1 1
16 23710 1 1 72 GLY O O -20.308 -7.788 14.797 1.00 . A A . 72 GLY O 1 1
16 23711 1 1 73 LYS C C -18.941 -8.689 10.962 1.00 . A A . 73 LYS C 1 1
16 23712 1 1 73 LYS CA C -18.857 -8.542 12.482 1.00 . A A . 73 LYS CA 1 1
16 23713 1 1 73 LYS CB C -17.514 -8.980 13.069 1.00 . A A . 73 LYS CB 1 1
16 23714 1 1 73 LYS CD C -16.561 -10.964 14.301 1.00 . A A . 73 LYS CD 1 1
16 23715 1 1 73 LYS CE C -15.885 -12.305 14.012 1.00 . A A . 73 LYS CE 1 1
16 23716 1 1 73 LYS CG C -17.403 -10.505 13.108 1.00 . A A . 73 LYS CG 1 1
16 23717 1 1 73 LYS H H -20.230 -10.163 12.666 1.00 . A A . 73 LYS H 1 1
16 23718 1 1 73 LYS HA H -19.007 -7.496 12.747 1.00 . A A . 73 LYS HA 1 1
16 23719 1 1 73 LYS HB2 H -16.710 -8.581 12.450 1.00 . A A . 73 LYS HB2 1 1
16 23720 1 1 73 LYS HB3 H -17.419 -8.575 14.077 1.00 . A A . 73 LYS HB3 1 1
16 23721 1 1 73 LYS HD2 H -15.794 -10.216 14.502 1.00 . A A . 73 LYS HD2 1 1
16 23722 1 1 73 LYS HD3 H -17.206 -11.053 15.175 1.00 . A A . 73 LYS HD3 1 1
16 23723 1 1 73 LYS HE2 H -15.472 -12.706 14.938 1.00 . A A . 73 LYS HE2 1 1
16 23724 1 1 73 LYS HE3 H -16.626 -13.003 13.622 1.00 . A A . 73 LYS HE3 1 1
16 23725 1 1 73 LYS HG2 H -18.403 -10.931 13.195 1.00 . A A . 73 LYS HG2 1 1
16 23726 1 1 73 LYS HG3 H -16.949 -10.850 12.179 1.00 . A A . 73 LYS HG3 1 1
16 23727 1 1 73 LYS HZ1 H -14.102 -11.481 13.401 1.00 . A A . 73 LYS HZ1 1 1
16 23728 1 1 73 LYS HZ2 H -14.362 -13.040 12.860 1.00 . A A . 73 LYS HZ2 1 1
16 23729 1 1 73 LYS HZ3 H -15.168 -11.768 12.160 1.00 . A A . 73 LYS HZ3 1 1
16 23730 1 1 73 LYS N N -19.946 -9.283 13.097 1.00 . A A . 73 LYS N 1 1
16 23731 1 1 73 LYS NZ N -14.796 -12.134 13.036 1.00 . A A . 73 LYS NZ 1 1
16 23732 1 1 73 LYS O O -19.106 -7.667 10.279 1.00 . A A . 73 LYS O 1 1
16 23733 1 1 74 GLY C C -19.607 -11.541 8.815 1.00 . A A . 74 GLY C 1 1
16 23734 1 1 74 GLY CA C -18.890 -10.209 9.044 1.00 . A A . 74 GLY CA 1 1
16 23735 1 1 74 GLY H H -18.693 -10.724 11.103 1.00 . A A . 74 GLY H 1 1
16 23736 1 1 74 GLY HA2 H -19.443 -9.417 8.540 1.00 . A A . 74 GLY HA2 1 1
16 23737 1 1 74 GLY HA3 H -17.881 -10.255 8.632 1.00 . A A . 74 GLY HA3 1 1
16 23738 1 1 74 GLY N N -18.827 -9.935 10.469 1.00 . A A . 74 GLY N 1 1
16 23739 1 1 74 GLY O O -20.725 -11.703 9.327 1.00 . A A . 74 GLY O 1 1
16 23740 1 1 75 ASN C C -18.515 -14.843 8.114 1.00 . A A . 75 ASN C 1 1
16 23741 1 1 75 ASN CA C -19.535 -13.754 7.773 1.00 . A A . 75 ASN CA 1 1
16 23742 1 1 75 ASN CB C -19.886 -13.883 6.290 1.00 . A A . 75 ASN CB 1 1
16 23743 1 1 75 ASN CG C -20.625 -12.639 5.792 1.00 . A A . 75 ASN CG 1 1
16 23744 1 1 75 ASN H H -18.042 -12.236 7.680 1.00 . A A . 75 ASN H 1 1
16 23745 1 1 75 ASN HA H -20.424 -13.896 8.388 1.00 . A A . 75 ASN HA 1 1
16 23746 1 1 75 ASN HB2 H -18.966 -14.002 5.717 1.00 . A A . 75 ASN HB2 1 1
16 23747 1 1 75 ASN HB3 H -20.509 -14.766 6.149 1.00 . A A . 75 ASN HB3 1 1
16 23748 1 1 75 ASN HD21 H -19.301 -12.546 4.241 1.00 . A A . 75 ASN HD21 1 1
16 23749 1 1 75 ASN HD22 H -20.537 -11.283 4.268 1.00 . A A . 75 ASN HD22 1 1
16 23750 1 1 75 ASN N N -18.962 -12.451 8.064 1.00 . A A . 75 ASN N 1 1
16 23751 1 1 75 ASN ND2 N -20.115 -12.116 4.681 1.00 . A A . 75 ASN ND2 1 1
16 23752 1 1 75 ASN O O -17.473 -14.512 8.699 1.00 . A A . 75 ASN O 1 1
16 23753 1 1 75 ASN OD1 O -21.594 -12.185 6.377 1.00 . A A . 75 ASN OD1 1 1
16 23754 1 1 76 TYR C C -17.973 -18.225 6.931 1.00 . A A . 76 TYR C 1 1
16 23755 1 1 76 TYR CA C -17.904 -17.178 8.045 1.00 . A A . 76 TYR CA 1 1
16 23756 1 1 76 TYR CB C -18.227 -17.786 9.423 1.00 . A A . 76 TYR CB 1 1
16 23757 1 1 76 TYR CD1 C -17.523 -15.813 10.874 1.00 . A A . 76 TYR CD1 1 1
16 23758 1 1 76 TYR CD2 C -19.754 -16.763 11.181 1.00 . A A . 76 TYR CD2 1 1
16 23759 1 1 76 TYR CE1 C -17.785 -14.869 11.889 1.00 . A A . 76 TYR CE1 1 1
16 23760 1 1 76 TYR CE2 C -20.017 -15.818 12.195 1.00 . A A . 76 TYR CE2 1 1
16 23761 1 1 76 TYR CG C -18.507 -16.763 10.515 1.00 . A A . 76 TYR CG 1 1
16 23762 1 1 76 TYR CZ C -19.033 -14.870 12.550 1.00 . A A . 76 TYR CZ 1 1
16 23763 1 1 76 TYR H H -19.697 -16.300 7.272 1.00 . A A . 76 TYR H 1 1
16 23764 1 1 76 TYR HA H -16.894 -16.767 8.063 1.00 . A A . 76 TYR HA 1 1
16 23765 1 1 76 TYR HB2 H -19.083 -18.458 9.325 1.00 . A A . 76 TYR HB2 1 1
16 23766 1 1 76 TYR HB3 H -17.380 -18.395 9.746 1.00 . A A . 76 TYR HB3 1 1
16 23767 1 1 76 TYR HD1 H -16.565 -15.806 10.374 1.00 . A A . 76 TYR HD1 1 1
16 23768 1 1 76 TYR HD2 H -20.511 -17.486 10.915 1.00 . A A . 76 TYR HD2 1 1
16 23769 1 1 76 TYR HE1 H -17.028 -14.146 12.157 1.00 . A A . 76 TYR HE1 1 1
16 23770 1 1 76 TYR HE2 H -20.973 -15.825 12.698 1.00 . A A . 76 TYR HE2 1 1
16 23771 1 1 76 TYR HH H -18.543 -13.392 13.739 1.00 . A A . 76 TYR HH 1 1
16 23772 1 1 76 TYR N N -18.829 -16.098 7.747 1.00 . A A . 76 TYR N 1 1
16 23773 1 1 76 TYR O O -18.924 -19.019 6.936 1.00 . A A . 76 TYR O 1 1
16 23774 1 1 76 TYR OH O -19.292 -13.957 13.533 1.00 . A A . 76 TYR OH 1 1
16 23775 1 1 77 TRP C C -15.996 -20.284 5.239 1.00 . A A . 77 TRP C 1 1
16 23776 1 1 77 TRP CA C -16.954 -19.140 4.902 1.00 . A A . 77 TRP CA 1 1
16 23777 1 1 77 TRP CB C -16.585 -18.413 3.607 1.00 . A A . 77 TRP CB 1 1
16 23778 1 1 77 TRP CD1 C -18.151 -16.436 4.156 1.00 . A A . 77 TRP CD1 1 1
16 23779 1 1 77 TRP CD2 C -17.761 -16.667 1.988 1.00 . A A . 77 TRP CD2 1 1
16 23780 1 1 77 TRP CE2 C -18.603 -15.585 2.143 1.00 . A A . 77 TRP CE2 1 1
16 23781 1 1 77 TRP CE3 C -17.321 -17.077 0.717 1.00 . A A . 77 TRP CE3 1 1
16 23782 1 1 77 TRP CG C -17.475 -17.209 3.295 1.00 . A A . 77 TRP CG 1 1
16 23783 1 1 77 TRP CH2 C -18.654 -15.214 -0.207 1.00 . A A . 77 TRP CH2 1 1
16 23784 1 1 77 TRP CZ2 C -19.079 -14.823 1.068 1.00 . A A . 77 TRP CZ2 1 1
16 23785 1 1 77 TRP CZ3 C -17.806 -16.306 -0.347 1.00 . A A . 77 TRP CZ3 1 1
16 23786 1 1 77 TRP H H -16.242 -17.513 6.082 1.00 . A A . 77 TRP H 1 1
16 23787 1 1 77 TRP HA H -17.960 -19.542 4.787 1.00 . A A . 77 TRP HA 1 1
16 23788 1 1 77 TRP HB2 H -15.553 -18.076 3.704 1.00 . A A . 77 TRP HB2 1 1
16 23789 1 1 77 TRP HB3 H -16.647 -19.141 2.798 1.00 . A A . 77 TRP HB3 1 1
16 23790 1 1 77 TRP HD1 H -18.199 -16.512 5.233 1.00 . A A . 77 TRP HD1 1 1
16 23791 1 1 77 TRP HE1 H -19.408 -14.776 4.037 1.00 . A A . 77 TRP HE1 1 1
16 23792 1 1 77 TRP HE3 H -16.662 -17.915 0.522 1.00 . A A . 77 TRP HE3 1 1
16 23793 1 1 77 TRP HH2 H -18.984 -14.669 -1.084 1.00 . A A . 77 TRP HH2 1 1
16 23794 1 1 77 TRP HZ2 H -19.740 -13.972 1.183 1.00 . A A . 77 TRP HZ2 1 1
16 23795 1 1 77 TRP HZ3 H -17.521 -16.547 -1.365 1.00 . A A . 77 TRP HZ3 1 1
16 23796 1 1 77 TRP N N -16.991 -18.202 6.012 1.00 . A A . 77 TRP N 1 1
16 23797 1 1 77 TRP NE1 N -18.848 -15.440 3.503 1.00 . A A . 77 TRP NE1 1 1
16 23798 1 1 77 TRP O O -14.864 -20.002 5.659 1.00 . A A . 77 TRP O 1 1
16 23799 1 1 78 THR C C -15.449 -23.503 4.043 1.00 . A A . 78 THR C 1 1
16 23800 1 1 78 THR CA C -15.650 -22.706 5.333 1.00 . A A . 78 THR CA 1 1
16 23801 1 1 78 THR CB C -16.325 -23.510 6.446 1.00 . A A . 78 THR CB 1 1
16 23802 1 1 78 THR CG2 C -16.817 -22.625 7.593 1.00 . A A . 78 THR CG2 1 1
16 23803 1 1 78 THR H H -17.407 -21.678 4.702 1.00 . A A . 78 THR H 1 1
16 23804 1 1 78 THR HA H -14.678 -22.378 5.703 1.00 . A A . 78 THR HA 1 1
16 23805 1 1 78 THR HB H -15.737 -24.357 6.799 1.00 . A A . 78 THR HB 1 1
16 23806 1 1 78 THR HG1 H -17.365 -24.880 5.505 1.00 . A A . 78 THR HG1 1 1
16 23807 1 1 78 THR HG21 H -16.942 -21.606 7.226 1.00 . A A . 78 THR HG21 1 1
16 23808 1 1 78 THR HG22 H -17.776 -22.991 7.960 1.00 . A A . 78 THR HG22 1 1
16 23809 1 1 78 THR HG23 H -16.095 -22.640 8.410 1.00 . A A . 78 THR HG23 1 1
16 23810 1 1 78 THR N N -16.460 -21.533 5.051 1.00 . A A . 78 THR N 1 1
16 23811 1 1 78 THR O O -16.394 -23.581 3.245 1.00 . A A . 78 THR O 1 1
16 23812 1 1 78 THR OG1 O -17.523 -23.996 5.845 1.00 . A A . 78 THR OG1 1 1
16 23813 1 1 79 LEU C C -14.770 -26.126 2.679 1.00 . A A . 79 LEU C 1 1
16 23814 1 1 79 LEU CA C -13.923 -24.852 2.685 1.00 . A A . 79 LEU CA 1 1
16 23815 1 1 79 LEU CB C -12.417 -25.114 2.606 1.00 . A A . 79 LEU CB 1 1
16 23816 1 1 79 LEU CD1 C -11.363 -22.868 3.057 1.00 . A A . 79 LEU CD1 1 1
16 23817 1 1 79 LEU CD2 C -10.241 -24.511 1.484 1.00 . A A . 79 LEU CD2 1 1
16 23818 1 1 79 LEU CG C -11.569 -23.980 2.027 1.00 . A A . 79 LEU CG 1 1
16 23819 1 1 79 LEU H H -13.517 -23.956 4.576 1.00 . A A . 79 LEU H 1 1
16 23820 1 1 79 LEU HA H -14.196 -24.240 1.826 1.00 . A A . 79 LEU HA 1 1
16 23821 1 1 79 LEU HB2 H -12.087 -25.320 3.624 1.00 . A A . 79 LEU HB2 1 1
16 23822 1 1 79 LEU HB3 H -12.295 -26.014 2.004 1.00 . A A . 79 LEU HB3 1 1
16 23823 1 1 79 LEU HD11 H -10.864 -23.268 3.940 1.00 . A A . 79 LEU HD11 1 1
16 23824 1 1 79 LEU HD12 H -10.756 -22.080 2.612 1.00 . A A . 79 LEU HD12 1 1
16 23825 1 1 79 LEU HD13 H -12.326 -22.451 3.352 1.00 . A A . 79 LEU HD13 1 1
16 23826 1 1 79 LEU HD21 H -10.427 -25.248 0.702 1.00 . A A . 79 LEU HD21 1 1
16 23827 1 1 79 LEU HD22 H -9.664 -23.679 1.080 1.00 . A A . 79 LEU HD22 1 1
16 23828 1 1 79 LEU HD23 H -9.673 -24.981 2.286 1.00 . A A . 79 LEU HD23 1 1
16 23829 1 1 79 LEU HG H -12.156 -23.580 1.200 1.00 . A A . 79 LEU HG 1 1
16 23830 1 1 79 LEU N N -14.241 -24.069 3.867 1.00 . A A . 79 LEU N 1 1
16 23831 1 1 79 LEU O O -14.837 -26.795 3.721 1.00 . A A . 79 LEU O 1 1
16 23832 1 1 80 ASP C C -15.513 -28.632 0.493 1.00 . A A . 80 ASP C 1 1
16 23833 1 1 80 ASP CA C -16.223 -27.614 1.388 1.00 . A A . 80 ASP CA 1 1
16 23834 1 1 80 ASP CB C -17.565 -27.270 0.739 1.00 . A A . 80 ASP CB 1 1
16 23835 1 1 80 ASP CG C -18.750 -28.110 1.219 1.00 . A A . 80 ASP CG 1 1
16 23836 1 1 80 ASP H H -15.281 -25.825 0.712 1.00 . A A . 80 ASP H 1 1
16 23837 1 1 80 ASP HA H -16.378 -28.054 2.372 1.00 . A A . 80 ASP HA 1 1
16 23838 1 1 80 ASP HB2 H -17.763 -26.220 0.957 1.00 . A A . 80 ASP HB2 1 1
16 23839 1 1 80 ASP HB3 H -17.435 -27.390 -0.337 1.00 . A A . 80 ASP HB3 1 1
16 23840 1 1 80 ASP N N -15.389 -26.432 1.525 1.00 . A A . 80 ASP N 1 1
16 23841 1 1 80 ASP O O -15.547 -28.463 -0.735 1.00 . A A . 80 ASP O 1 1
16 23842 1 1 80 ASP OD1 O -18.972 -28.268 2.429 1.00 . A A . 80 ASP OD1 1 1
16 23843 1 1 80 ASP OD2 O -19.471 -28.622 0.280 1.00 . A A . 80 ASP OD2 1 1
16 23844 1 1 81 PRO C C -15.146 -31.684 -0.245 1.00 . A A . 81 PRO C 1 1
16 23845 1 1 81 PRO CA C -14.176 -30.702 0.413 1.00 . A A . 81 PRO CA 1 1
16 23846 1 1 81 PRO CB C -13.298 -31.352 1.470 1.00 . A A . 81 PRO CB 1 1
16 23847 1 1 81 PRO CD C -14.875 -29.819 2.565 1.00 . A A . 81 PRO CD 1 1
16 23848 1 1 81 PRO CG C -13.896 -30.955 2.810 1.00 . A A . 81 PRO CG 1 1
16 23849 1 1 81 PRO HA H -13.585 -30.254 -0.386 1.00 . A A . 81 PRO HA 1 1
16 23850 1 1 81 PRO HB2 H -13.310 -32.438 1.384 1.00 . A A . 81 PRO HB2 1 1
16 23851 1 1 81 PRO HB3 H -12.268 -31.002 1.404 1.00 . A A . 81 PRO HB3 1 1
16 23852 1 1 81 PRO HD2 H -15.856 -30.082 2.960 1.00 . A A . 81 PRO HD2 1 1
16 23853 1 1 81 PRO HD3 H -14.516 -28.924 3.074 1.00 . A A . 81 PRO HD3 1 1
16 23854 1 1 81 PRO HG2 H -14.404 -31.808 3.258 1.00 . A A . 81 PRO HG2 1 1
16 23855 1 1 81 PRO HG3 H -13.094 -30.631 3.474 1.00 . A A . 81 PRO HG3 1 1
16 23856 1 1 81 PRO N N -14.894 -29.652 1.115 1.00 . A A . 81 PRO N 1 1
16 23857 1 1 81 PRO O O -14.780 -32.277 -1.271 1.00 . A A . 81 PRO O 1 1
16 23858 1 1 82 GLN C C -17.857 -32.206 -1.524 1.00 . A A . 82 GLN C 1 1
16 23859 1 1 82 GLN CA C -17.355 -32.737 -0.180 1.00 . A A . 82 GLN CA 1 1
16 23860 1 1 82 GLN CB C -18.512 -32.920 0.804 1.00 . A A . 82 GLN CB 1 1
16 23861 1 1 82 GLN CD C -20.244 -31.725 2.194 1.00 . A A . 82 GLN CD 1 1
16 23862 1 1 82 GLN CG C -19.237 -31.595 1.049 1.00 . A A . 82 GLN CG 1 1
16 23863 1 1 82 GLN H H -16.566 -31.307 1.190 1.00 . A A . 82 GLN H 1 1
16 23864 1 1 82 GLN HA H -16.869 -33.700 -0.337 1.00 . A A . 82 GLN HA 1 1
16 23865 1 1 82 GLN HB2 H -19.218 -33.640 0.391 1.00 . A A . 82 GLN HB2 1 1
16 23866 1 1 82 GLN HB3 H -18.119 -33.308 1.744 1.00 . A A . 82 GLN HB3 1 1
16 23867 1 1 82 GLN HE21 H -21.533 -32.610 0.882 1.00 . A A . 82 GLN HE21 1 1
16 23868 1 1 82 GLN HE22 H -22.128 -32.433 2.536 1.00 . A A . 82 GLN HE22 1 1
16 23869 1 1 82 GLN HG2 H -18.503 -30.832 1.307 1.00 . A A . 82 GLN HG2 1 1
16 23870 1 1 82 GLN HG3 H -19.751 -31.299 0.134 1.00 . A A . 82 GLN HG3 1 1
16 23871 1 1 82 GLN N N -16.344 -31.835 0.346 1.00 . A A . 82 GLN N 1 1
16 23872 1 1 82 GLN NE2 N -21.391 -32.301 1.844 1.00 . A A . 82 GLN NE2 1 1
16 23873 1 1 82 GLN O O -18.111 -33.022 -2.422 1.00 . A A . 82 GLN O 1 1
16 23874 1 1 82 GLN OE1 O -19.997 -31.328 3.321 1.00 . A A . 82 GLN OE1 1 1
16 23875 1 1 83 SER C C -17.490 -30.578 -3.998 1.00 . A A . 83 SER C 1 1
16 23876 1 1 83 SER CA C -18.453 -30.242 -2.858 1.00 . A A . 83 SER CA 1 1
16 23877 1 1 83 SER CB C -18.575 -28.726 -2.695 1.00 . A A . 83 SER CB 1 1
16 23878 1 1 83 SER H H -17.754 -30.270 -0.844 1.00 . A A . 83 SER H 1 1
16 23879 1 1 83 SER HA H -19.433 -30.660 -3.086 1.00 . A A . 83 SER HA 1 1
16 23880 1 1 83 SER HB2 H -18.957 -28.309 -3.627 1.00 . A A . 83 SER HB2 1 1
16 23881 1 1 83 SER HB3 H -19.288 -28.522 -1.896 1.00 . A A . 83 SER HB3 1 1
16 23882 1 1 83 SER HG H -17.442 -27.168 -2.335 1.00 . A A . 83 SER HG 1 1
16 23883 1 1 83 SER N N -17.986 -30.872 -1.634 1.00 . A A . 83 SER N 1 1
16 23884 1 1 83 SER O O -17.943 -31.142 -5.005 1.00 . A A . 83 SER O 1 1
16 23885 1 1 83 SER OG O -17.322 -28.118 -2.395 1.00 . A A . 83 SER OG 1 1
16 23886 1 1 84 GLU C C -15.078 -32.003 -5.052 1.00 . A A . 84 GLU C 1 1
16 23887 1 1 84 GLU CA C -15.189 -30.494 -4.829 1.00 . A A . 84 GLU CA 1 1
16 23888 1 1 84 GLU CB C -13.837 -29.896 -4.435 1.00 . A A . 84 GLU CB 1 1
16 23889 1 1 84 GLU CD C -11.945 -29.984 -2.770 1.00 . A A . 84 GLU CD 1 1
16 23890 1 1 84 GLU CG C -13.374 -30.434 -3.079 1.00 . A A . 84 GLU CG 1 1
16 23891 1 1 84 GLU H H -15.913 -29.768 -2.960 1.00 . A A . 84 GLU H 1 1
16 23892 1 1 84 GLU HA H -15.528 -30.023 -5.751 1.00 . A A . 84 GLU HA 1 1
16 23893 1 1 84 GLU HB2 H -13.099 -30.161 -5.192 1.00 . A A . 84 GLU HB2 1 1
16 23894 1 1 84 GLU HB3 H -13.929 -28.811 -4.393 1.00 . A A . 84 GLU HB3 1 1
16 23895 1 1 84 GLU HG2 H -14.041 -30.058 -2.303 1.00 . A A . 84 GLU HG2 1 1
16 23896 1 1 84 GLU HG3 H -13.426 -31.523 -3.094 1.00 . A A . 84 GLU HG3 1 1
16 23897 1 1 84 GLU N N -16.203 -30.231 -3.822 1.00 . A A . 84 GLU N 1 1
16 23898 1 1 84 GLU O O -14.878 -32.416 -6.204 1.00 . A A . 84 GLU O 1 1
16 23899 1 1 84 GLU OE1 O -11.072 -30.045 -3.648 1.00 . A A . 84 GLU OE1 1 1
16 23900 1 1 84 GLU OE2 O -11.756 -29.558 -1.567 1.00 . A A . 84 GLU OE2 1 1
16 23901 1 1 85 ASP C C -16.171 -34.750 -5.025 1.00 . A A . 85 ASP C 1 1
16 23902 1 1 85 ASP CA C -15.120 -34.232 -4.042 1.00 . A A . 85 ASP CA 1 1
16 23903 1 1 85 ASP CB C -15.392 -34.874 -2.679 1.00 . A A . 85 ASP CB 1 1
16 23904 1 1 85 ASP CG C -14.142 -35.225 -1.869 1.00 . A A . 85 ASP CG 1 1
16 23905 1 1 85 ASP H H -15.368 -32.362 -3.050 1.00 . A A . 85 ASP H 1 1
16 23906 1 1 85 ASP HA H -14.130 -34.510 -4.402 1.00 . A A . 85 ASP HA 1 1
16 23907 1 1 85 ASP HB2 H -15.996 -34.167 -2.111 1.00 . A A . 85 ASP HB2 1 1
16 23908 1 1 85 ASP HB3 H -15.979 -35.773 -2.865 1.00 . A A . 85 ASP HB3 1 1
16 23909 1 1 85 ASP N N -15.206 -32.784 -3.964 1.00 . A A . 85 ASP N 1 1
16 23910 1 1 85 ASP O O -15.814 -35.546 -5.906 1.00 . A A . 85 ASP O 1 1
16 23911 1 1 85 ASP OD1 O -13.615 -34.393 -1.115 1.00 . A A . 85 ASP OD1 1 1
16 23912 1 1 85 ASP OD2 O -13.702 -36.426 -2.038 1.00 . A A . 85 ASP OD2 1 1
16 23913 1 1 86 MET C C -18.228 -34.247 -7.157 1.00 . A A . 86 MET C 1 1
16 23914 1 1 86 MET CA C -18.516 -34.709 -5.727 1.00 . A A . 86 MET CA 1 1
16 23915 1 1 86 MET CB C -19.837 -34.101 -5.250 1.00 . A A . 86 MET CB 1 1
16 23916 1 1 86 MET CE C -20.619 -37.252 -4.332 1.00 . A A . 86 MET CE 1 1
16 23917 1 1 86 MET CG C -20.165 -34.553 -3.825 1.00 . A A . 86 MET CG 1 1
16 23918 1 1 86 MET H H -17.636 -33.639 -4.107 1.00 . A A . 86 MET H 1 1
16 23919 1 1 86 MET HA H -18.586 -35.797 -5.713 1.00 . A A . 86 MET HA 1 1
16 23920 1 1 86 MET HB2 H -19.753 -33.015 -5.267 1.00 . A A . 86 MET HB2 1 1
16 23921 1 1 86 MET HB3 H -20.632 -34.407 -5.929 1.00 . A A . 86 MET HB3 1 1
16 23922 1 1 86 MET HE1 H -19.845 -37.469 -3.596 1.00 . A A . 86 MET HE1 1 1
16 23923 1 1 86 MET HE2 H -21.318 -38.086 -4.393 1.00 . A A . 86 MET HE2 1 1
16 23924 1 1 86 MET HE3 H -20.152 -37.108 -5.307 1.00 . A A . 86 MET HE3 1 1
16 23925 1 1 86 MET HG2 H -19.287 -35.022 -3.382 1.00 . A A . 86 MET HG2 1 1
16 23926 1 1 86 MET HG3 H -20.445 -33.686 -3.226 1.00 . A A . 86 MET HG3 1 1
16 23927 1 1 86 MET N N -17.426 -34.295 -4.860 1.00 . A A . 86 MET N 1 1
16 23928 1 1 86 MET O O -18.188 -35.100 -8.055 1.00 . A A . 86 MET O 1 1
16 23929 1 1 86 MET SD S -21.528 -35.754 -3.852 1.00 . A A . 86 MET SD 1 1
16 23930 1 1 87 PHE C C -19.035 -32.366 -9.483 1.00 . A A . 87 PHE C 1 1
16 23931 1 1 87 PHE CA C -17.755 -32.362 -8.644 1.00 . A A . 87 PHE CA 1 1
16 23932 1 1 87 PHE CB C -16.650 -33.190 -9.329 1.00 . A A . 87 PHE CB 1 1
16 23933 1 1 87 PHE CD1 C -16.370 -32.078 -11.601 1.00 . A A . 87 PHE CD1 1 1
16 23934 1 1 87 PHE CD2 C -14.491 -32.036 -10.038 1.00 . A A . 87 PHE CD2 1 1
16 23935 1 1 87 PHE CE1 C -15.601 -31.361 -12.543 1.00 . A A . 87 PHE CE1 1 1
16 23936 1 1 87 PHE CE2 C -13.724 -31.319 -10.980 1.00 . A A . 87 PHE CE2 1 1
16 23937 1 1 87 PHE CG C -15.817 -32.420 -10.345 1.00 . A A . 87 PHE CG 1 1
16 23938 1 1 87 PHE CZ C -14.278 -30.982 -12.233 1.00 . A A . 87 PHE CZ 1 1
16 23939 1 1 87 PHE H H -18.087 -32.292 -6.540 1.00 . A A . 87 PHE H 1 1
16 23940 1 1 87 PHE HA H -17.382 -31.340 -8.571 1.00 . A A . 87 PHE HA 1 1
16 23941 1 1 87 PHE HB2 H -15.991 -33.608 -8.565 1.00 . A A . 87 PHE HB2 1 1
16 23942 1 1 87 PHE HB3 H -17.111 -34.033 -9.847 1.00 . A A . 87 PHE HB3 1 1
16 23943 1 1 87 PHE HD1 H -17.383 -32.364 -11.845 1.00 . A A . 87 PHE HD1 1 1
16 23944 1 1 87 PHE HD2 H -14.058 -32.289 -9.080 1.00 . A A . 87 PHE HD2 1 1
16 23945 1 1 87 PHE HE1 H -16.027 -31.102 -13.502 1.00 . A A . 87 PHE HE1 1 1
16 23946 1 1 87 PHE HE2 H -12.710 -31.028 -10.743 1.00 . A A . 87 PHE HE2 1 1
16 23947 1 1 87 PHE HZ H -13.690 -30.433 -12.955 1.00 . A A . 87 PHE HZ 1 1
16 23948 1 1 87 PHE N N -18.037 -32.928 -7.336 1.00 . A A . 87 PHE N 1 1
16 23949 1 1 87 PHE O O -19.091 -33.113 -10.470 1.00 . A A . 87 PHE O 1 1
16 23950 1 1 88 ASP C C -21.969 -32.824 -9.781 1.00 . A A . 88 ASP C 1 1
16 23951 1 1 88 ASP CA C -21.287 -31.455 -9.789 1.00 . A A . 88 ASP CA 1 1
16 23952 1 1 88 ASP CB C -21.073 -31.042 -11.247 1.00 . A A . 88 ASP CB 1 1
16 23953 1 1 88 ASP CG C -20.886 -29.540 -11.472 1.00 . A A . 88 ASP CG 1 1
16 23954 1 1 88 ASP H H -19.894 -30.961 -8.253 1.00 . A A . 88 ASP H 1 1
16 23955 1 1 88 ASP HA H -21.928 -30.736 -9.280 1.00 . A A . 88 ASP HA 1 1
16 23956 1 1 88 ASP HB2 H -20.184 -31.566 -11.598 1.00 . A A . 88 ASP HB2 1 1
16 23957 1 1 88 ASP HB3 H -21.938 -31.397 -11.805 1.00 . A A . 88 ASP HB3 1 1
16 23958 1 1 88 ASP N N -20.022 -31.545 -9.080 1.00 . A A . 88 ASP N 1 1
16 23959 1 1 88 ASP O O -22.205 -33.372 -10.868 1.00 . A A . 88 ASP O 1 1
16 23960 1 1 88 ASP OD1 O -20.634 -28.856 -10.408 1.00 . A A . 88 ASP OD1 1 1
16 23961 1 1 88 ASP OD2 O -20.976 -29.048 -12.607 1.00 . A A . 88 ASP OD2 1 1
16 23962 1 1 89 ASN C C -24.216 -34.640 -9.241 1.00 . A A . 89 ASN C 1 1
16 23963 1 1 89 ASN CA C -22.917 -34.633 -8.432 1.00 . A A . 89 ASN CA 1 1
16 23964 1 1 89 ASN CB C -23.270 -34.912 -6.970 1.00 . A A . 89 ASN CB 1 1
16 23965 1 1 89 ASN CG C -23.949 -33.700 -6.328 1.00 . A A . 89 ASN CG 1 1
16 23966 1 1 89 ASN H H -22.039 -32.823 -7.728 1.00 . A A . 89 ASN H 1 1
16 23967 1 1 89 ASN HA H -22.254 -35.408 -8.818 1.00 . A A . 89 ASN HA 1 1
16 23968 1 1 89 ASN HB2 H -23.949 -35.763 -6.925 1.00 . A A . 89 ASN HB2 1 1
16 23969 1 1 89 ASN HB3 H -22.357 -35.157 -6.426 1.00 . A A . 89 ASN HB3 1 1
16 23970 1 1 89 ASN HD21 H -22.112 -33.086 -5.684 1.00 . A A . 89 ASN HD21 1 1
16 23971 1 1 89 ASN HD22 H -23.466 -32.040 -5.244 1.00 . A A . 89 ASN HD22 1 1
16 23972 1 1 89 ASN N N -22.268 -33.341 -8.576 1.00 . A A . 89 ASN N 1 1
16 23973 1 1 89 ASN ND2 N -23.110 -32.878 -5.703 1.00 . A A . 89 ASN ND2 1 1
16 23974 1 1 89 ASN O O -24.434 -35.598 -9.997 1.00 . A A . 89 ASN O 1 1
16 23975 1 1 89 ASN OD1 O -25.154 -33.522 -6.397 1.00 . A A . 89 ASN OD1 1 1
16 23976 1 1 90 GLY C C -26.038 -32.984 -11.204 1.00 . A A . 90 GLY C 1 1
16 23977 1 1 90 GLY CA C -26.301 -33.476 -9.779 1.00 . A A . 90 GLY CA 1 1
16 23978 1 1 90 GLY H H -24.781 -32.841 -8.425 1.00 . A A . 90 GLY H 1 1
16 23979 1 1 90 GLY HA2 H -26.788 -34.450 -9.824 1.00 . A A . 90 GLY HA2 1 1
16 23980 1 1 90 GLY HA3 H -26.955 -32.776 -9.259 1.00 . A A . 90 GLY HA3 1 1
16 23981 1 1 90 GLY N N -25.038 -33.589 -9.069 1.00 . A A . 90 GLY N 1 1
16 23982 1 1 90 GLY O O -26.238 -33.766 -12.144 1.00 . A A . 90 GLY O 1 1
16 23983 1 1 91 SER C C -24.492 -29.856 -12.439 1.00 . A A . 91 SER C 1 1
16 23984 1 1 91 SER CA C -25.316 -31.131 -12.631 1.00 . A A . 91 SER CA 1 1
16 23985 1 1 91 SER CB C -26.601 -30.821 -13.401 1.00 . A A . 91 SER CB 1 1
16 23986 1 1 91 SER H H -25.464 -31.139 -10.505 1.00 . A A . 91 SER H 1 1
16 23987 1 1 91 SER HA H -24.726 -31.854 -13.193 1.00 . A A . 91 SER HA 1 1
16 23988 1 1 91 SER HB2 H -27.354 -31.560 -13.128 1.00 . A A . 91 SER HB2 1 1
16 23989 1 1 91 SER HB3 H -26.951 -29.832 -13.104 1.00 . A A . 91 SER HB3 1 1
16 23990 1 1 91 SER HG H -26.674 -30.022 -15.190 1.00 . A A . 91 SER HG 1 1
16 23991 1 1 91 SER N N -25.603 -31.718 -11.333 1.00 . A A . 91 SER N 1 1
16 23992 1 1 91 SER O O -23.379 -29.787 -12.980 1.00 . A A . 91 SER O 1 1
16 23993 1 1 91 SER OG O -26.402 -30.861 -14.811 1.00 . A A . 91 SER OG 1 1
16 23994 1 1 92 PHE C C -24.877 -27.041 -10.111 1.00 . A A . 92 PHE C 1 1
16 23995 1 1 92 PHE CA C -24.365 -27.631 -11.427 1.00 . A A . 92 PHE CA 1 1
16 23996 1 1 92 PHE CB C -24.626 -26.664 -12.598 1.00 . A A . 92 PHE CB 1 1
16 23997 1 1 92 PHE CD1 C -22.684 -27.042 -14.198 1.00 . A A . 92 PHE CD1 1 1
16 23998 1 1 92 PHE CD2 C -24.936 -27.647 -14.929 1.00 . A A . 92 PHE CD2 1 1
16 23999 1 1 92 PHE CE1 C -22.166 -27.473 -15.438 1.00 . A A . 92 PHE CE1 1 1
16 24000 1 1 92 PHE CE2 C -24.418 -28.078 -16.169 1.00 . A A . 92 PHE CE2 1 1
16 24001 1 1 92 PHE CG C -24.071 -27.126 -13.939 1.00 . A A . 92 PHE CG 1 1
16 24002 1 1 92 PHE CZ C -23.033 -27.991 -16.424 1.00 . A A . 92 PHE CZ 1 1
16 24003 1 1 92 PHE H H -25.969 -29.027 -11.276 1.00 . A A . 92 PHE H 1 1
16 24004 1 1 92 PHE HA H -23.285 -27.762 -11.361 1.00 . A A . 92 PHE HA 1 1
16 24005 1 1 92 PHE HB2 H -25.701 -26.496 -12.691 1.00 . A A . 92 PHE HB2 1 1
16 24006 1 1 92 PHE HB3 H -24.172 -25.698 -12.365 1.00 . A A . 92 PHE HB3 1 1
16 24007 1 1 92 PHE HD1 H -22.013 -26.647 -13.448 1.00 . A A . 92 PHE HD1 1 1
16 24008 1 1 92 PHE HD2 H -25.998 -27.719 -14.741 1.00 . A A . 92 PHE HD2 1 1
16 24009 1 1 92 PHE HE1 H -21.105 -27.407 -15.633 1.00 . A A . 92 PHE HE1 1 1
16 24010 1 1 92 PHE HE2 H -25.082 -28.476 -16.923 1.00 . A A . 92 PHE HE2 1 1
16 24011 1 1 92 PHE HZ H -22.636 -28.321 -17.373 1.00 . A A . 92 PHE HZ 1 1
16 24012 1 1 92 PHE N N -25.045 -28.889 -11.686 1.00 . A A . 92 PHE N 1 1
16 24013 1 1 92 PHE O O -25.380 -25.909 -10.129 1.00 . A A . 92 PHE O 1 1
16 24014 1 1 93 LEU C C -26.662 -26.969 -7.779 1.00 . A A . 93 LEU C 1 1
16 24015 1 1 93 LEU CA C -25.185 -27.364 -7.704 1.00 . A A . 93 LEU CA 1 1
16 24016 1 1 93 LEU CB C -24.277 -26.250 -7.179 1.00 . A A . 93 LEU CB 1 1
16 24017 1 1 93 LEU CD1 C -25.710 -25.558 -5.222 1.00 . A A . 93 LEU CD1 1 1
16 24018 1 1 93 LEU CD2 C -23.842 -27.244 -4.902 1.00 . A A . 93 LEU CD2 1 1
16 24019 1 1 93 LEU CG C -24.317 -26.009 -5.668 1.00 . A A . 93 LEU CG 1 1
16 24020 1 1 93 LEU H H -24.314 -28.731 -9.087 1.00 . A A . 93 LEU H 1 1
16 24021 1 1 93 LEU HA H -25.080 -28.218 -7.036 1.00 . A A . 93 LEU HA 1 1
16 24022 1 1 93 LEU HB2 H -23.261 -26.520 -7.468 1.00 . A A . 93 LEU HB2 1 1
16 24023 1 1 93 LEU HB3 H -24.568 -25.343 -7.708 1.00 . A A . 93 LEU HB3 1 1
16 24024 1 1 93 LEU HD11 H -26.447 -26.319 -5.478 1.00 . A A . 93 LEU HD11 1 1
16 24025 1 1 93 LEU HD12 H -25.702 -25.396 -4.145 1.00 . A A . 93 LEU HD12 1 1
16 24026 1 1 93 LEU HD13 H -25.976 -24.625 -5.720 1.00 . A A . 93 LEU HD13 1 1
16 24027 1 1 93 LEU HD21 H -22.821 -27.493 -5.193 1.00 . A A . 93 LEU HD21 1 1
16 24028 1 1 93 LEU HD22 H -23.884 -27.037 -3.833 1.00 . A A . 93 LEU HD22 1 1
16 24029 1 1 93 LEU HD23 H -24.490 -28.092 -5.125 1.00 . A A . 93 LEU HD23 1 1
16 24030 1 1 93 LEU HG H -23.618 -25.191 -5.493 1.00 . A A . 93 LEU HG 1 1
16 24031 1 1 93 LEU N N -24.740 -27.808 -9.014 1.00 . A A . 93 LEU N 1 1
16 24032 1 1 93 LEU O O -27.222 -26.857 -8.868 1.00 . A A . 93 LEU O 1 1
17 24033 1 1 1 MET C C 3.442 0.725 -0.999 1.00 . A A . 1 MET C 1 1
17 24034 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
17 24035 1 1 1 MET CB C 1.337 0.704 -2.346 1.00 . A A . 1 MET CB 1 1
17 24036 1 1 1 MET CE C -1.374 3.263 -2.994 1.00 . A A . 1 MET CE 1 1
17 24037 1 1 1 MET CG C 0.922 2.113 -1.919 1.00 . A A . 1 MET CG 1 1
17 24038 1 1 1 MET HA H 2.319 -1.031 -1.522 1.00 . A A . 1 MET HA 1 1
17 24039 1 1 1 MET HB2 H 1.971 0.774 -3.230 1.00 . A A . 1 MET HB2 1 1
17 24040 1 1 1 MET HB3 H 0.454 0.113 -2.588 1.00 . A A . 1 MET HB3 1 1
17 24041 1 1 1 MET HE1 H -1.087 2.822 -3.948 1.00 . A A . 1 MET HE1 1 1
17 24042 1 1 1 MET HE2 H -2.454 3.402 -2.958 1.00 . A A . 1 MET HE2 1 1
17 24043 1 1 1 MET HE3 H -0.888 4.234 -2.891 1.00 . A A . 1 MET HE3 1 1
17 24044 1 1 1 MET HG2 H 1.439 2.379 -0.997 1.00 . A A . 1 MET HG2 1 1
17 24045 1 1 1 MET HG3 H 1.197 2.824 -2.698 1.00 . A A . 1 MET HG3 1 1
17 24046 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
17 24047 1 1 1 MET O O 4.411 0.424 -1.712 1.00 . A A . 1 MET O 1 1
17 24048 1 1 1 MET SD S -0.871 2.172 -1.631 1.00 . A A . 1 MET SD 1 1
17 24049 1 1 2 VAL C C 4.630 2.793 1.779 1.00 . A A . 2 VAL C 1 1
17 24050 1 1 2 VAL CA C 4.657 2.407 0.298 1.00 . A A . 2 VAL CA 1 1
17 24051 1 1 2 VAL CB C 4.777 3.616 -0.632 1.00 . A A . 2 VAL CB 1 1
17 24052 1 1 2 VAL CG1 C 4.897 3.174 -2.092 1.00 . A A . 2 VAL CG1 1 1
17 24053 1 1 2 VAL CG2 C 3.597 4.571 -0.444 1.00 . A A . 2 VAL CG2 1 1
17 24054 1 1 2 VAL H H 2.616 1.836 0.518 1.00 . A A . 2 VAL H 1 1
17 24055 1 1 2 VAL HA H 5.514 1.758 0.117 1.00 . A A . 2 VAL HA 1 1
17 24056 1 1 2 VAL HB H 5.695 4.125 -0.338 1.00 . A A . 2 VAL HB 1 1
17 24057 1 1 2 VAL HG11 H 4.021 2.593 -2.378 1.00 . A A . 2 VAL HG11 1 1
17 24058 1 1 2 VAL HG12 H 4.980 4.058 -2.724 1.00 . A A . 2 VAL HG12 1 1
17 24059 1 1 2 VAL HG13 H 5.788 2.560 -2.222 1.00 . A A . 2 VAL HG13 1 1
17 24060 1 1 2 VAL HG21 H 3.563 4.922 0.588 1.00 . A A . 2 VAL HG21 1 1
17 24061 1 1 2 VAL HG22 H 3.714 5.418 -1.120 1.00 . A A . 2 VAL HG22 1 1
17 24062 1 1 2 VAL HG23 H 2.663 4.059 -0.675 1.00 . A A . 2 VAL HG23 1 1
17 24063 1 1 2 VAL N N 3.460 1.649 -0.023 1.00 . A A . 2 VAL N 1 1
17 24064 1 1 2 VAL O O 5.646 2.588 2.460 1.00 . A A . 2 VAL O 1 1
17 24065 1 1 3 LYS C C 1.886 4.175 3.866 1.00 . A A . 3 LYS C 1 1
17 24066 1 1 3 LYS CA C 3.333 3.742 3.625 1.00 . A A . 3 LYS CA 1 1
17 24067 1 1 3 LYS CB C 4.364 4.815 3.985 1.00 . A A . 3 LYS CB 1 1
17 24068 1 1 3 LYS CD C 6.271 5.412 5.523 1.00 . A A . 3 LYS CD 1 1
17 24069 1 1 3 LYS CE C 7.588 5.450 4.745 1.00 . A A . 3 LYS CE 1 1
17 24070 1 1 3 LYS CG C 5.366 4.288 5.014 1.00 . A A . 3 LYS CG 1 1
17 24071 1 1 3 LYS H H 2.697 3.467 1.609 1.00 . A A . 3 LYS H 1 1
17 24072 1 1 3 LYS HA H 3.547 2.863 4.233 1.00 . A A . 3 LYS HA 1 1
17 24073 1 1 3 LYS HB2 H 4.901 5.106 3.083 1.00 . A A . 3 LYS HB2 1 1
17 24074 1 1 3 LYS HB3 H 3.843 5.685 4.385 1.00 . A A . 3 LYS HB3 1 1
17 24075 1 1 3 LYS HD2 H 5.757 6.365 5.397 1.00 . A A . 3 LYS HD2 1 1
17 24076 1 1 3 LYS HD3 H 6.470 5.254 6.583 1.00 . A A . 3 LYS HD3 1 1
17 24077 1 1 3 LYS HE2 H 8.317 4.811 5.244 1.00 . A A . 3 LYS HE2 1 1
17 24078 1 1 3 LYS HE3 H 7.419 5.074 3.736 1.00 . A A . 3 LYS HE3 1 1
17 24079 1 1 3 LYS HG2 H 4.819 3.865 5.857 1.00 . A A . 3 LYS HG2 1 1
17 24080 1 1 3 LYS HG3 H 5.968 3.506 4.553 1.00 . A A . 3 LYS HG3 1 1
17 24081 1 1 3 LYS HZ1 H 8.272 7.175 5.631 1.00 . A A . 3 LYS HZ1 1 1
17 24082 1 1 3 LYS HZ2 H 8.990 6.822 4.165 1.00 . A A . 3 LYS HZ2 1 1
17 24083 1 1 3 LYS HZ3 H 7.446 7.432 4.214 1.00 . A A . 3 LYS HZ3 1 1
17 24084 1 1 3 LYS N N 3.488 3.333 2.239 1.00 . A A . 3 LYS N 1 1
17 24085 1 1 3 LYS NZ N 8.114 6.823 4.687 1.00 . A A . 3 LYS NZ 1 1
17 24086 1 1 3 LYS O O 1.134 4.290 2.887 1.00 . A A . 3 LYS O 1 1
17 24087 1 1 4 PRO C C -0.041 6.292 5.208 1.00 . A A . 4 PRO C 1 1
17 24088 1 1 4 PRO CA C 0.196 4.818 5.542 1.00 . A A . 4 PRO CA 1 1
17 24089 1 1 4 PRO CB C 0.123 4.528 7.032 1.00 . A A . 4 PRO CB 1 1
17 24090 1 1 4 PRO CD C 2.444 4.256 6.272 1.00 . A A . 4 PRO CD 1 1
17 24091 1 1 4 PRO CG C 1.562 4.396 7.503 1.00 . A A . 4 PRO CG 1 1
17 24092 1 1 4 PRO HA H -0.538 4.242 4.980 1.00 . A A . 4 PRO HA 1 1
17 24093 1 1 4 PRO HB2 H -0.354 5.344 7.574 1.00 . A A . 4 PRO HB2 1 1
17 24094 1 1 4 PRO HB3 H -0.420 3.604 7.233 1.00 . A A . 4 PRO HB3 1 1
17 24095 1 1 4 PRO HD2 H 3.215 5.026 6.278 1.00 . A A . 4 PRO HD2 1 1
17 24096 1 1 4 PRO HD3 H 2.921 3.276 6.287 1.00 . A A . 4 PRO HD3 1 1
17 24097 1 1 4 PRO HG2 H 1.847 5.276 8.079 1.00 . A A . 4 PRO HG2 1 1
17 24098 1 1 4 PRO HG3 H 1.649 3.513 8.137 1.00 . A A . 4 PRO HG3 1 1
17 24099 1 1 4 PRO N N 1.530 4.402 5.143 1.00 . A A . 4 PRO N 1 1
17 24100 1 1 4 PRO O O 0.920 6.969 4.813 1.00 . A A . 4 PRO O 1 1
17 24101 1 1 5 PRO C C -1.194 9.064 6.200 1.00 . A A . 5 PRO C 1 1
17 24102 1 1 5 PRO CA C -1.687 8.124 5.098 1.00 . A A . 5 PRO CA 1 1
17 24103 1 1 5 PRO CB C -3.202 8.085 4.984 1.00 . A A . 5 PRO CB 1 1
17 24104 1 1 5 PRO CD C -2.402 5.924 5.837 1.00 . A A . 5 PRO CD 1 1
17 24105 1 1 5 PRO CG C -3.637 6.792 5.653 1.00 . A A . 5 PRO CG 1 1
17 24106 1 1 5 PRO HA H -1.218 8.450 4.169 1.00 . A A . 5 PRO HA 1 1
17 24107 1 1 5 PRO HB2 H -3.662 8.926 5.504 1.00 . A A . 5 PRO HB2 1 1
17 24108 1 1 5 PRO HB3 H -3.525 8.092 3.943 1.00 . A A . 5 PRO HB3 1 1
17 24109 1 1 5 PRO HD2 H -2.294 5.649 6.886 1.00 . A A . 5 PRO HD2 1 1
17 24110 1 1 5 PRO HD3 H -2.514 5.018 5.242 1.00 . A A . 5 PRO HD3 1 1
17 24111 1 1 5 PRO HG2 H -4.098 7.009 6.617 1.00 . A A . 5 PRO HG2 1 1
17 24112 1 1 5 PRO HG3 H -4.365 6.290 5.016 1.00 . A A . 5 PRO HG3 1 1
17 24113 1 1 5 PRO N N -1.294 6.752 5.370 1.00 . A A . 5 PRO N 1 1
17 24114 1 1 5 PRO O O -0.907 8.579 7.304 1.00 . A A . 5 PRO O 1 1
17 24115 1 1 6 TYR C C -1.537 12.553 6.867 1.00 . A A . 6 TYR C 1 1
17 24116 1 1 6 TYR CA C -0.640 11.313 6.885 1.00 . A A . 6 TYR CA 1 1
17 24117 1 1 6 TYR CB C 0.836 11.670 6.630 1.00 . A A . 6 TYR CB 1 1
17 24118 1 1 6 TYR CD1 C 2.175 9.518 6.361 1.00 . A A . 6 TYR CD1 1 1
17 24119 1 1 6 TYR CD2 C 2.416 10.804 8.425 1.00 . A A . 6 TYR CD2 1 1
17 24120 1 1 6 TYR CE1 C 3.097 8.566 6.846 1.00 . A A . 6 TYR CE1 1 1
17 24121 1 1 6 TYR CE2 C 3.338 9.852 8.911 1.00 . A A . 6 TYR CE2 1 1
17 24122 1 1 6 TYR CG C 1.832 10.642 7.148 1.00 . A A . 6 TYR CG 1 1
17 24123 1 1 6 TYR CZ C 3.680 8.733 8.122 1.00 . A A . 6 TYR CZ 1 1
17 24124 1 1 6 TYR H H -1.356 10.699 4.963 1.00 . A A . 6 TYR H 1 1
17 24125 1 1 6 TYR HA H -0.731 10.842 7.865 1.00 . A A . 6 TYR HA 1 1
17 24126 1 1 6 TYR HB2 H 0.988 11.817 5.559 1.00 . A A . 6 TYR HB2 1 1
17 24127 1 1 6 TYR HB3 H 1.057 12.622 7.117 1.00 . A A . 6 TYR HB3 1 1
17 24128 1 1 6 TYR HD1 H 1.733 9.382 5.384 1.00 . A A . 6 TYR HD1 1 1
17 24129 1 1 6 TYR HD2 H 2.158 11.657 9.036 1.00 . A A . 6 TYR HD2 1 1
17 24130 1 1 6 TYR HE1 H 3.354 7.711 6.237 1.00 . A A . 6 TYR HE1 1 1
17 24131 1 1 6 TYR HE2 H 3.780 9.984 9.888 1.00 . A A . 6 TYR HE2 1 1
17 24132 1 1 6 TYR HH H 4.993 7.296 7.904 1.00 . A A . 6 TYR HH 1 1
17 24133 1 1 6 TYR N N -1.106 10.369 5.884 1.00 . A A . 6 TYR N 1 1
17 24134 1 1 6 TYR O O -2.479 12.578 6.062 1.00 . A A . 6 TYR O 1 1
17 24135 1 1 6 TYR OH O 4.573 7.814 8.595 1.00 . A A . 6 TYR OH 1 1
17 24136 1 1 7 SER C C -1.190 15.927 7.315 1.00 . A A . 7 SER C 1 1
17 24137 1 1 7 SER CA C -2.027 14.752 7.823 1.00 . A A . 7 SER CA 1 1
17 24138 1 1 7 SER CB C -2.501 15.017 9.254 1.00 . A A . 7 SER CB 1 1
17 24139 1 1 7 SER H H -0.447 13.431 8.371 1.00 . A A . 7 SER H 1 1
17 24140 1 1 7 SER HA H -2.894 14.627 7.174 1.00 . A A . 7 SER HA 1 1
17 24141 1 1 7 SER HB2 H -1.828 14.504 9.941 1.00 . A A . 7 SER HB2 1 1
17 24142 1 1 7 SER HB3 H -2.448 16.090 9.441 1.00 . A A . 7 SER HB3 1 1
17 24143 1 1 7 SER HG H -4.393 15.300 9.679 1.00 . A A . 7 SER HG 1 1
17 24144 1 1 7 SER N N -1.242 13.532 7.740 1.00 . A A . 7 SER N 1 1
17 24145 1 1 7 SER O O 0.024 15.939 7.566 1.00 . A A . 7 SER O 1 1
17 24146 1 1 7 SER OG O -3.830 14.552 9.471 1.00 . A A . 7 SER OG 1 1
17 24147 1 1 8 TYR C C -0.902 19.037 7.230 1.00 . A A . 8 TYR C 1 1
17 24148 1 1 8 TYR CA C -1.104 18.017 6.107 1.00 . A A . 8 TYR CA 1 1
17 24149 1 1 8 TYR CB C -1.845 18.629 4.904 1.00 . A A . 8 TYR CB 1 1
17 24150 1 1 8 TYR CD1 C -0.058 19.444 3.288 1.00 . A A . 8 TYR CD1 1 1
17 24151 1 1 8 TYR CD2 C -1.424 17.522 2.648 1.00 . A A . 8 TYR CD2 1 1
17 24152 1 1 8 TYR CE1 C 0.642 19.354 2.067 1.00 . A A . 8 TYR CE1 1 1
17 24153 1 1 8 TYR CE2 C -0.724 17.431 1.426 1.00 . A A . 8 TYR CE2 1 1
17 24154 1 1 8 TYR CG C -1.095 18.530 3.583 1.00 . A A . 8 TYR CG 1 1
17 24155 1 1 8 TYR CZ C 0.310 18.348 1.134 1.00 . A A . 8 TYR CZ 1 1
17 24156 1 1 8 TYR H H -2.836 16.806 6.451 1.00 . A A . 8 TYR H 1 1
17 24157 1 1 8 TYR HA H -0.122 17.669 5.784 1.00 . A A . 8 TYR HA 1 1
17 24158 1 1 8 TYR HB2 H -2.822 18.151 4.805 1.00 . A A . 8 TYR HB2 1 1
17 24159 1 1 8 TYR HB3 H -2.028 19.687 5.104 1.00 . A A . 8 TYR HB3 1 1
17 24160 1 1 8 TYR HD1 H 0.203 20.216 3.998 1.00 . A A . 8 TYR HD1 1 1
17 24161 1 1 8 TYR HD2 H -2.213 16.815 2.864 1.00 . A A . 8 TYR HD2 1 1
17 24162 1 1 8 TYR HE1 H 1.433 20.058 1.849 1.00 . A A . 8 TYR HE1 1 1
17 24163 1 1 8 TYR HE2 H -0.982 16.658 0.717 1.00 . A A . 8 TYR HE2 1 1
17 24164 1 1 8 TYR HH H 1.001 17.381 -0.423 1.00 . A A . 8 TYR HH 1 1
17 24165 1 1 8 TYR N N -1.843 16.877 6.622 1.00 . A A . 8 TYR N 1 1
17 24166 1 1 8 TYR O O 0.260 19.323 7.554 1.00 . A A . 8 TYR O 1 1
17 24167 1 1 8 TYR OH O 0.990 18.265 -0.048 1.00 . A A . 8 TYR OH 1 1
17 24168 1 1 9 ILE C C -1.094 19.990 10.000 1.00 . A A . 9 ILE C 1 1
17 24169 1 1 9 ILE CA C -1.943 20.544 8.854 1.00 . A A . 9 ILE CA 1 1
17 24170 1 1 9 ILE CB C -3.350 20.968 9.279 1.00 . A A . 9 ILE CB 1 1
17 24171 1 1 9 ILE CD1 C -4.182 19.578 11.212 1.00 . A A . 9 ILE CD1 1 1
17 24172 1 1 9 ILE CG1 C -4.187 19.755 9.692 1.00 . A A . 9 ILE CG1 1 1
17 24173 1 1 9 ILE CG2 C -4.032 21.787 8.182 1.00 . A A . 9 ILE CG2 1 1
17 24174 1 1 9 ILE H H -2.930 19.268 7.460 1.00 . A A . 9 ILE H 1 1
17 24175 1 1 9 ILE HA H -1.447 21.420 8.436 1.00 . A A . 9 ILE HA 1 1
17 24176 1 1 9 ILE HB H -3.203 21.610 10.148 1.00 . A A . 9 ILE HB 1 1
17 24177 1 1 9 ILE HD11 H -4.589 20.468 11.692 1.00 . A A . 9 ILE HD11 1 1
17 24178 1 1 9 ILE HD12 H -4.785 18.707 11.470 1.00 . A A . 9 ILE HD12 1 1
17 24179 1 1 9 ILE HD13 H -3.163 19.420 11.565 1.00 . A A . 9 ILE HD13 1 1
17 24180 1 1 9 ILE HG12 H -5.213 19.901 9.356 1.00 . A A . 9 ILE HG12 1 1
17 24181 1 1 9 ILE HG13 H -3.779 18.865 9.213 1.00 . A A . 9 ILE HG13 1 1
17 24182 1 1 9 ILE HG21 H -4.102 21.198 7.267 1.00 . A A . 9 ILE HG21 1 1
17 24183 1 1 9 ILE HG22 H -5.029 22.071 8.518 1.00 . A A . 9 ILE HG22 1 1
17 24184 1 1 9 ILE HG23 H -3.455 22.689 7.979 1.00 . A A . 9 ILE HG23 1 1
17 24185 1 1 9 ILE N N -2.009 19.560 7.786 1.00 . A A . 9 ILE N 1 1
17 24186 1 1 9 ILE O O -0.250 20.733 10.521 1.00 . A A . 9 ILE O 1 1
17 24187 1 1 10 ALA C C 0.894 18.045 11.084 1.00 . A A . 10 ALA C 1 1
17 24188 1 1 10 ALA CA C -0.594 18.074 11.439 1.00 . A A . 10 ALA CA 1 1
17 24189 1 1 10 ALA CB C -1.034 16.614 11.562 1.00 . A A . 10 ALA CB 1 1
17 24190 1 1 10 ALA H H -2.047 18.174 9.883 1.00 . A A . 10 ALA H 1 1
17 24191 1 1 10 ALA HA H -0.724 18.607 12.380 1.00 . A A . 10 ALA HA 1 1
17 24192 1 1 10 ALA HB1 H -2.103 16.581 11.771 1.00 . A A . 10 ALA HB1 1 1
17 24193 1 1 10 ALA HB2 H -0.839 16.086 10.628 1.00 . A A . 10 ALA HB2 1 1
17 24194 1 1 10 ALA HB3 H -0.484 16.126 12.367 1.00 . A A . 10 ALA HB3 1 1
17 24195 1 1 10 ALA N N -1.332 18.717 10.365 1.00 . A A . 10 ALA N 1 1
17 24196 1 1 10 ALA O O 1.719 17.969 12.006 1.00 . A A . 10 ALA O 1 1
17 24197 1 1 11 LEU C C 3.201 19.469 9.513 1.00 . A A . 11 LEU C 1 1
17 24198 1 1 11 LEU CA C 2.578 18.086 9.308 1.00 . A A . 11 LEU CA 1 1
17 24199 1 1 11 LEU CB C 2.644 17.590 7.862 1.00 . A A . 11 LEU CB 1 1
17 24200 1 1 11 LEU CD1 C 4.959 16.589 7.864 1.00 . A A . 11 LEU CD1 1 1
17 24201 1 1 11 LEU CD2 C 2.952 15.163 8.474 1.00 . A A . 11 LEU CD2 1 1
17 24202 1 1 11 LEU CG C 3.471 16.324 7.625 1.00 . A A . 11 LEU CG 1 1
17 24203 1 1 11 LEU H H 0.460 18.166 9.079 1.00 . A A . 11 LEU H 1 1
17 24204 1 1 11 LEU HA H 3.106 17.363 9.929 1.00 . A A . 11 LEU HA 1 1
17 24205 1 1 11 LEU HB2 H 1.616 17.405 7.552 1.00 . A A . 11 LEU HB2 1 1
17 24206 1 1 11 LEU HB3 H 3.049 18.414 7.274 1.00 . A A . 11 LEU HB3 1 1
17 24207 1 1 11 LEU HD11 H 5.116 16.927 8.888 1.00 . A A . 11 LEU HD11 1 1
17 24208 1 1 11 LEU HD12 H 5.516 15.669 7.687 1.00 . A A . 11 LEU HD12 1 1
17 24209 1 1 11 LEU HD13 H 5.315 17.357 7.178 1.00 . A A . 11 LEU HD13 1 1
17 24210 1 1 11 LEU HD21 H 1.911 14.957 8.225 1.00 . A A . 11 LEU HD21 1 1
17 24211 1 1 11 LEU HD22 H 3.562 14.281 8.280 1.00 . A A . 11 LEU HD22 1 1
17 24212 1 1 11 LEU HD23 H 3.020 15.416 9.532 1.00 . A A . 11 LEU HD23 1 1
17 24213 1 1 11 LEU HG H 3.329 16.085 6.571 1.00 . A A . 11 LEU HG 1 1
17 24214 1 1 11 LEU N N 1.202 18.105 9.776 1.00 . A A . 11 LEU N 1 1
17 24215 1 1 11 LEU O O 4.270 19.547 10.134 1.00 . A A . 11 LEU O 1 1
17 24216 1 1 12 ILE C C 3.175 22.223 10.602 1.00 . A A . 12 ILE C 1 1
17 24217 1 1 12 ILE CA C 3.016 21.878 9.120 1.00 . A A . 12 ILE CA 1 1
17 24218 1 1 12 ILE CB C 2.105 22.842 8.359 1.00 . A A . 12 ILE CB 1 1
17 24219 1 1 12 ILE CD1 C 2.018 21.638 6.145 1.00 . A A . 12 ILE CD1 1 1
17 24220 1 1 12 ILE CG1 C 2.483 22.899 6.877 1.00 . A A . 12 ILE CG1 1 1
17 24221 1 1 12 ILE CG2 C 2.112 24.229 9.005 1.00 . A A . 12 ILE CG2 1 1
17 24222 1 1 12 ILE H H 1.655 20.361 8.496 1.00 . A A . 12 ILE H 1 1
17 24223 1 1 12 ILE HA H 3.995 21.903 8.643 1.00 . A A . 12 ILE HA 1 1
17 24224 1 1 12 ILE HB H 1.104 22.423 8.454 1.00 . A A . 12 ILE HB 1 1
17 24225 1 1 12 ILE HD11 H 0.936 21.536 6.230 1.00 . A A . 12 ILE HD11 1 1
17 24226 1 1 12 ILE HD12 H 2.303 21.712 5.095 1.00 . A A . 12 ILE HD12 1 1
17 24227 1 1 12 ILE HD13 H 2.493 20.759 6.580 1.00 . A A . 12 ILE HD13 1 1
17 24228 1 1 12 ILE HG12 H 2.007 23.768 6.423 1.00 . A A . 12 ILE HG12 1 1
17 24229 1 1 12 ILE HG13 H 3.565 23.000 6.792 1.00 . A A . 12 ILE HG13 1 1
17 24230 1 1 12 ILE HG21 H 3.125 24.631 9.012 1.00 . A A . 12 ILE HG21 1 1
17 24231 1 1 12 ILE HG22 H 1.455 24.888 8.438 1.00 . A A . 12 ILE HG22 1 1
17 24232 1 1 12 ILE HG23 H 1.750 24.163 10.031 1.00 . A A . 12 ILE HG23 1 1
17 24233 1 1 12 ILE N N 2.531 20.514 8.995 1.00 . A A . 12 ILE N 1 1
17 24234 1 1 12 ILE O O 4.230 22.759 10.973 1.00 . A A . 12 ILE O 1 1
17 24235 1 1 13 THR C C 3.532 21.790 13.401 1.00 . A A . 13 THR C 1 1
17 24236 1 1 13 THR CA C 2.169 22.191 12.833 1.00 . A A . 13 THR CA 1 1
17 24237 1 1 13 THR CB C 0.997 21.462 13.494 1.00 . A A . 13 THR CB 1 1
17 24238 1 1 13 THR CG2 C -0.359 21.929 12.960 1.00 . A A . 13 THR CG2 1 1
17 24239 1 1 13 THR H H 1.308 21.474 11.020 1.00 . A A . 13 THR H 1 1
17 24240 1 1 13 THR HA H 2.022 23.261 12.985 1.00 . A A . 13 THR HA 1 1
17 24241 1 1 13 THR HB H 1.034 21.461 14.583 1.00 . A A . 13 THR HB 1 1
17 24242 1 1 13 THR HG1 H 2.013 19.818 13.164 1.00 . A A . 13 THR HG1 1 1
17 24243 1 1 13 THR HG21 H -0.217 22.378 11.977 1.00 . A A . 13 THR HG21 1 1
17 24244 1 1 13 THR HG22 H -1.034 21.078 12.867 1.00 . A A . 13 THR HG22 1 1
17 24245 1 1 13 THR HG23 H -0.797 22.657 13.642 1.00 . A A . 13 THR HG23 1 1
17 24246 1 1 13 THR N N 2.143 21.915 11.407 1.00 . A A . 13 THR N 1 1
17 24247 1 1 13 THR O O 4.011 22.471 14.320 1.00 . A A . 13 THR O 1 1
17 24248 1 1 13 THR OG1 O 1.113 20.122 13.024 1.00 . A A . 13 THR OG1 1 1
17 24249 1 1 14 MET C C 6.519 21.027 12.611 1.00 . A A . 14 MET C 1 1
17 24250 1 1 14 MET CA C 5.413 20.227 13.302 1.00 . A A . 14 MET CA 1 1
17 24251 1 1 14 MET CB C 5.571 18.743 12.968 1.00 . A A . 14 MET CB 1 1
17 24252 1 1 14 MET CE C 7.091 16.206 12.212 1.00 . A A . 14 MET CE 1 1
17 24253 1 1 14 MET CG C 6.163 17.975 14.151 1.00 . A A . 14 MET CG 1 1
17 24254 1 1 14 MET H H 3.654 20.207 12.098 1.00 . A A . 14 MET H 1 1
17 24255 1 1 14 MET HA H 5.490 20.372 14.379 1.00 . A A . 14 MET HA 1 1
17 24256 1 1 14 MET HB2 H 4.592 18.327 12.729 1.00 . A A . 14 MET HB2 1 1
17 24257 1 1 14 MET HB3 H 6.221 18.643 12.098 1.00 . A A . 14 MET HB3 1 1
17 24258 1 1 14 MET HE1 H 8.077 16.648 12.352 1.00 . A A . 14 MET HE1 1 1
17 24259 1 1 14 MET HE2 H 7.191 15.182 11.852 1.00 . A A . 14 MET HE2 1 1
17 24260 1 1 14 MET HE3 H 6.542 16.790 11.473 1.00 . A A . 14 MET HE3 1 1
17 24261 1 1 14 MET HG2 H 7.183 18.314 14.330 1.00 . A A . 14 MET HG2 1 1
17 24262 1 1 14 MET HG3 H 5.565 18.164 15.042 1.00 . A A . 14 MET HG3 1 1
17 24263 1 1 14 MET N N 4.119 20.712 12.853 1.00 . A A . 14 MET N 1 1
17 24264 1 1 14 MET O O 7.549 21.283 13.252 1.00 . A A . 14 MET O 1 1
17 24265 1 1 14 MET SD S 6.187 16.194 13.788 1.00 . A A . 14 MET SD 1 1
17 24266 1 1 15 ALA C C 7.611 23.442 11.332 1.00 . A A . 15 ALA C 1 1
17 24267 1 1 15 ALA CA C 7.260 22.162 10.572 1.00 . A A . 15 ALA CA 1 1
17 24268 1 1 15 ALA CB C 6.635 22.607 9.248 1.00 . A A . 15 ALA CB 1 1
17 24269 1 1 15 ALA H H 5.412 21.146 10.884 1.00 . A A . 15 ALA H 1 1
17 24270 1 1 15 ALA HA H 8.171 21.587 10.406 1.00 . A A . 15 ALA HA 1 1
17 24271 1 1 15 ALA HB1 H 6.325 21.724 8.688 1.00 . A A . 15 ALA HB1 1 1
17 24272 1 1 15 ALA HB2 H 5.762 23.230 9.441 1.00 . A A . 15 ALA HB2 1 1
17 24273 1 1 15 ALA HB3 H 7.359 23.179 8.669 1.00 . A A . 15 ALA HB3 1 1
17 24274 1 1 15 ALA N N 6.289 21.399 11.339 1.00 . A A . 15 ALA N 1 1
17 24275 1 1 15 ALA O O 8.808 23.728 11.484 1.00 . A A . 15 ALA O 1 1
17 24276 1 1 16 ILE C C 7.657 25.137 13.746 1.00 . A A . 16 ILE C 1 1
17 24277 1 1 16 ILE CA C 6.778 25.412 12.524 1.00 . A A . 16 ILE CA 1 1
17 24278 1 1 16 ILE CB C 5.432 26.054 12.866 1.00 . A A . 16 ILE CB 1 1
17 24279 1 1 16 ILE CD1 C 6.320 28.162 13.928 1.00 . A A . 16 ILE CD1 1 1
17 24280 1 1 16 ILE CG1 C 5.512 27.579 12.767 1.00 . A A . 16 ILE CG1 1 1
17 24281 1 1 16 ILE CG2 C 4.938 25.594 14.239 1.00 . A A . 16 ILE CG2 1 1
17 24282 1 1 16 ILE H H 5.622 23.867 11.618 1.00 . A A . 16 ILE H 1 1
17 24283 1 1 16 ILE HA H 7.306 26.090 11.853 1.00 . A A . 16 ILE HA 1 1
17 24284 1 1 16 ILE HB H 4.741 25.684 12.109 1.00 . A A . 16 ILE HB 1 1
17 24285 1 1 16 ILE HD11 H 7.331 27.755 13.919 1.00 . A A . 16 ILE HD11 1 1
17 24286 1 1 16 ILE HD12 H 6.356 29.247 13.825 1.00 . A A . 16 ILE HD12 1 1
17 24287 1 1 16 ILE HD13 H 5.844 27.911 14.875 1.00 . A A . 16 ILE HD13 1 1
17 24288 1 1 16 ILE HG12 H 5.995 27.848 11.828 1.00 . A A . 16 ILE HG12 1 1
17 24289 1 1 16 ILE HG13 H 4.501 27.986 12.776 1.00 . A A . 16 ILE HG13 1 1
17 24290 1 1 16 ILE HG21 H 5.665 25.865 15.005 1.00 . A A . 16 ILE HG21 1 1
17 24291 1 1 16 ILE HG22 H 3.981 26.069 14.449 1.00 . A A . 16 ILE HG22 1 1
17 24292 1 1 16 ILE HG23 H 4.806 24.512 14.243 1.00 . A A . 16 ILE HG23 1 1
17 24293 1 1 16 ILE N N 6.579 24.175 11.787 1.00 . A A . 16 ILE N 1 1
17 24294 1 1 16 ILE O O 8.555 25.946 14.020 1.00 . A A . 16 ILE O 1 1
17 24295 1 1 17 LEU C C 9.641 23.736 15.311 1.00 . A A . 17 LEU C 1 1
17 24296 1 1 17 LEU CA C 8.146 23.644 15.623 1.00 . A A . 17 LEU CA 1 1
17 24297 1 1 17 LEU CB C 7.707 22.269 16.129 1.00 . A A . 17 LEU CB 1 1
17 24298 1 1 17 LEU CD1 C 5.912 20.720 16.990 1.00 . A A . 17 LEU CD1 1 1
17 24299 1 1 17 LEU CD2 C 5.685 23.229 17.291 1.00 . A A . 17 LEU CD2 1 1
17 24300 1 1 17 LEU CG C 6.210 22.101 16.401 1.00 . A A . 17 LEU CG 1 1
17 24301 1 1 17 LEU H H 6.626 23.406 14.148 1.00 . A A . 17 LEU H 1 1
17 24302 1 1 17 LEU HA H 7.899 24.373 16.395 1.00 . A A . 17 LEU HA 1 1
17 24303 1 1 17 LEU HB2 H 8.012 21.550 15.370 1.00 . A A . 17 LEU HB2 1 1
17 24304 1 1 17 LEU HB3 H 8.273 22.084 17.042 1.00 . A A . 17 LEU HB3 1 1
17 24305 1 1 17 LEU HD11 H 6.458 20.588 17.924 1.00 . A A . 17 LEU HD11 1 1
17 24306 1 1 17 LEU HD12 H 4.840 20.636 17.170 1.00 . A A . 17 LEU HD12 1 1
17 24307 1 1 17 LEU HD13 H 6.216 19.944 16.288 1.00 . A A . 17 LEU HD13 1 1
17 24308 1 1 17 LEU HD21 H 5.850 24.191 16.807 1.00 . A A . 17 LEU HD21 1 1
17 24309 1 1 17 LEU HD22 H 4.619 23.077 17.463 1.00 . A A . 17 LEU HD22 1 1
17 24310 1 1 17 LEU HD23 H 6.204 23.219 18.249 1.00 . A A . 17 LEU HD23 1 1
17 24311 1 1 17 LEU HG H 5.734 22.169 15.423 1.00 . A A . 17 LEU HG 1 1
17 24312 1 1 17 LEU N N 7.386 24.019 14.443 1.00 . A A . 17 LEU N 1 1
17 24313 1 1 17 LEU O O 10.397 24.198 16.178 1.00 . A A . 17 LEU O 1 1
17 24314 1 1 18 GLN C C 12.031 24.688 14.053 1.00 . A A . 18 GLN C 1 1
17 24315 1 1 18 GLN CA C 11.422 23.334 13.681 1.00 . A A . 18 GLN CA 1 1
17 24316 1 1 18 GLN CB C 11.565 23.062 12.182 1.00 . A A . 18 GLN CB 1 1
17 24317 1 1 18 GLN CD C 12.978 20.974 12.192 1.00 . A A . 18 GLN CD 1 1
17 24318 1 1 18 GLN CG C 11.595 21.559 11.898 1.00 . A A . 18 GLN CG 1 1
17 24319 1 1 18 GLN H H 9.342 22.934 13.443 1.00 . A A . 18 GLN H 1 1
17 24320 1 1 18 GLN HA H 11.939 22.549 14.234 1.00 . A A . 18 GLN HA 1 1
17 24321 1 1 18 GLN HB2 H 10.716 23.505 11.660 1.00 . A A . 18 GLN HB2 1 1
17 24322 1 1 18 GLN HB3 H 12.483 23.527 11.824 1.00 . A A . 18 GLN HB3 1 1
17 24323 1 1 18 GLN HE21 H 13.718 22.108 10.666 1.00 . A A . 18 GLN HE21 1 1
17 24324 1 1 18 GLN HE22 H 14.897 21.099 11.510 1.00 . A A . 18 GLN HE22 1 1
17 24325 1 1 18 GLN HG2 H 10.858 21.064 12.531 1.00 . A A . 18 GLN HG2 1 1
17 24326 1 1 18 GLN HG3 H 11.335 21.392 10.853 1.00 . A A . 18 GLN HG3 1 1
17 24327 1 1 18 GLN N N 10.031 23.301 14.100 1.00 . A A . 18 GLN N 1 1
17 24328 1 1 18 GLN NE2 N 13.939 21.429 11.394 1.00 . A A . 18 GLN NE2 1 1
17 24329 1 1 18 GLN O O 13.258 24.761 14.207 1.00 . A A . 18 GLN O 1 1
17 24330 1 1 18 GLN OE1 O 13.160 20.162 13.085 1.00 . A A . 18 GLN OE1 1 1
17 24331 1 1 19 SER C C 11.134 27.399 15.944 1.00 . A A . 19 SER C 1 1
17 24332 1 1 19 SER CA C 11.624 27.053 14.537 1.00 . A A . 19 SER CA 1 1
17 24333 1 1 19 SER CB C 11.128 28.093 13.531 1.00 . A A . 19 SER CB 1 1
17 24334 1 1 19 SER H H 10.175 25.570 14.042 1.00 . A A . 19 SER H 1 1
17 24335 1 1 19 SER HA H 12.714 27.041 14.534 1.00 . A A . 19 SER HA 1 1
17 24336 1 1 19 SER HB2 H 11.475 29.075 13.850 1.00 . A A . 19 SER HB2 1 1
17 24337 1 1 19 SER HB3 H 11.559 27.863 12.557 1.00 . A A . 19 SER HB3 1 1
17 24338 1 1 19 SER HG H 9.335 27.871 14.292 1.00 . A A . 19 SER HG 1 1
17 24339 1 1 19 SER N N 11.174 25.716 14.187 1.00 . A A . 19 SER N 1 1
17 24340 1 1 19 SER O O 10.026 27.941 16.065 1.00 . A A . 19 SER O 1 1
17 24341 1 1 19 SER OG O 9.706 28.111 13.440 1.00 . A A . 19 SER OG 1 1
17 24342 1 1 20 PRO C C 11.793 28.833 18.684 1.00 . A A . 20 PRO C 1 1
17 24343 1 1 20 PRO CA C 11.639 27.346 18.357 1.00 . A A . 20 PRO CA 1 1
17 24344 1 1 20 PRO CB C 12.590 26.462 19.147 1.00 . A A . 20 PRO CB 1 1
17 24345 1 1 20 PRO CD C 13.255 26.446 16.782 1.00 . A A . 20 PRO CD 1 1
17 24346 1 1 20 PRO CG C 13.710 26.092 18.188 1.00 . A A . 20 PRO CG 1 1
17 24347 1 1 20 PRO HA H 10.597 27.086 18.539 1.00 . A A . 20 PRO HA 1 1
17 24348 1 1 20 PRO HB2 H 13.014 26.995 19.999 1.00 . A A . 20 PRO HB2 1 1
17 24349 1 1 20 PRO HB3 H 12.093 25.561 19.504 1.00 . A A . 20 PRO HB3 1 1
17 24350 1 1 20 PRO HD2 H 13.978 27.113 16.314 1.00 . A A . 20 PRO HD2 1 1
17 24351 1 1 20 PRO HD3 H 13.182 25.532 16.192 1.00 . A A . 20 PRO HD3 1 1
17 24352 1 1 20 PRO HG2 H 14.616 26.639 18.445 1.00 . A A . 20 PRO HG2 1 1
17 24353 1 1 20 PRO HG3 H 13.906 25.023 18.268 1.00 . A A . 20 PRO HG3 1 1
17 24354 1 1 20 PRO N N 11.954 27.085 16.962 1.00 . A A . 20 PRO N 1 1
17 24355 1 1 20 PRO O O 11.843 29.172 19.875 1.00 . A A . 20 PRO O 1 1
17 24356 1 1 21 GLN C C 10.972 31.834 16.955 1.00 . A A . 21 GLN C 1 1
17 24357 1 1 21 GLN CA C 12.011 31.111 17.814 1.00 . A A . 21 GLN CA 1 1
17 24358 1 1 21 GLN CB C 13.427 31.577 17.472 1.00 . A A . 21 GLN CB 1 1
17 24359 1 1 21 GLN CD C 13.126 33.666 18.853 1.00 . A A . 21 GLN CD 1 1
17 24360 1 1 21 GLN CG C 13.519 33.104 17.485 1.00 . A A . 21 GLN CG 1 1
17 24361 1 1 21 GLN H H 11.815 29.313 16.687 1.00 . A A . 21 GLN H 1 1
17 24362 1 1 21 GLN HA H 11.812 31.323 18.865 1.00 . A A . 21 GLN HA 1 1
17 24363 1 1 21 GLN HB2 H 14.120 31.173 18.209 1.00 . A A . 21 GLN HB2 1 1
17 24364 1 1 21 GLN HB3 H 13.696 31.197 16.486 1.00 . A A . 21 GLN HB3 1 1
17 24365 1 1 21 GLN HE21 H 11.671 34.753 17.923 1.00 . A A . 21 GLN HE21 1 1
17 24366 1 1 21 GLN HE22 H 11.774 34.955 19.675 1.00 . A A . 21 GLN HE22 1 1
17 24367 1 1 21 GLN HG2 H 14.545 33.399 17.261 1.00 . A A . 21 GLN HG2 1 1
17 24368 1 1 21 GLN HG3 H 12.860 33.505 16.715 1.00 . A A . 21 GLN HG3 1 1
17 24369 1 1 21 GLN N N 11.864 29.676 17.638 1.00 . A A . 21 GLN N 1 1
17 24370 1 1 21 GLN NE2 N 12.112 34.525 18.814 1.00 . A A . 21 GLN NE2 1 1
17 24371 1 1 21 GLN O O 9.893 32.152 17.476 1.00 . A A . 21 GLN O 1 1
17 24372 1 1 21 GLN OE1 O 13.706 33.341 19.876 1.00 . A A . 21 GLN OE1 1 1
17 24373 1 1 22 LYS C C 11.115 32.936 13.408 1.00 . A A . 22 LYS C 1 1
17 24374 1 1 22 LYS CA C 10.415 32.756 14.757 1.00 . A A . 22 LYS CA 1 1
17 24375 1 1 22 LYS CB C 9.912 34.065 15.368 1.00 . A A . 22 LYS CB 1 1
17 24376 1 1 22 LYS CD C 7.762 35.380 15.255 1.00 . A A . 22 LYS CD 1 1
17 24377 1 1 22 LYS CE C 7.867 36.332 16.448 1.00 . A A . 22 LYS CE 1 1
17 24378 1 1 22 LYS CG C 8.397 34.025 15.578 1.00 . A A . 22 LYS CG 1 1
17 24379 1 1 22 LYS H H 12.222 31.780 15.326 1.00 . A A . 22 LYS H 1 1
17 24380 1 1 22 LYS HA H 9.553 32.101 14.625 1.00 . A A . 22 LYS HA 1 1
17 24381 1 1 22 LYS HB2 H 10.400 34.216 16.331 1.00 . A A . 22 LYS HB2 1 1
17 24382 1 1 22 LYS HB3 H 10.173 34.889 14.704 1.00 . A A . 22 LYS HB3 1 1
17 24383 1 1 22 LYS HD2 H 8.281 35.819 14.403 1.00 . A A . 22 LYS HD2 1 1
17 24384 1 1 22 LYS HD3 H 6.716 35.226 14.993 1.00 . A A . 22 LYS HD3 1 1
17 24385 1 1 22 LYS HE2 H 6.926 36.869 16.561 1.00 . A A . 22 LYS HE2 1 1
17 24386 1 1 22 LYS HE3 H 8.058 35.755 17.352 1.00 . A A . 22 LYS HE3 1 1
17 24387 1 1 22 LYS HG2 H 7.968 33.267 14.923 1.00 . A A . 22 LYS HG2 1 1
17 24388 1 1 22 LYS HG3 H 8.191 33.756 16.614 1.00 . A A . 22 LYS HG3 1 1
17 24389 1 1 22 LYS HZ1 H 8.774 37.846 15.390 1.00 . A A . 22 LYS HZ1 1 1
17 24390 1 1 22 LYS HZ2 H 9.002 37.928 17.043 1.00 . A A . 22 LYS HZ2 1 1
17 24391 1 1 22 LYS HZ3 H 9.842 36.818 16.138 1.00 . A A . 22 LYS HZ3 1 1
17 24392 1 1 22 LYS N N 11.312 32.076 15.676 1.00 . A A . 22 LYS N 1 1
17 24393 1 1 22 LYS NZ N 8.952 37.305 16.236 1.00 . A A . 22 LYS NZ 1 1
17 24394 1 1 22 LYS O O 10.968 34.010 12.807 1.00 . A A . 22 LYS O 1 1
17 24395 1 1 23 LYS C C 12.472 30.577 11.022 1.00 . A A . 23 LYS C 1 1
17 24396 1 1 23 LYS CA C 12.564 31.944 11.703 1.00 . A A . 23 LYS CA 1 1
17 24397 1 1 23 LYS CB C 13.999 32.430 11.915 1.00 . A A . 23 LYS CB 1 1
17 24398 1 1 23 LYS CD C 15.320 34.521 12.410 1.00 . A A . 23 LYS CD 1 1
17 24399 1 1 23 LYS CE C 14.973 35.859 13.066 1.00 . A A . 23 LYS CE 1 1
17 24400 1 1 23 LYS CG C 14.107 33.938 11.681 1.00 . A A . 23 LYS CG 1 1
17 24401 1 1 23 LYS H H 11.918 31.049 13.526 1.00 . A A . 23 LYS H 1 1
17 24402 1 1 23 LYS HA H 12.054 32.683 11.086 1.00 . A A . 23 LYS HA 1 1
17 24403 1 1 23 LYS HB2 H 14.300 32.208 12.939 1.00 . A A . 23 LYS HB2 1 1
17 24404 1 1 23 LYS HB3 H 14.657 31.899 11.228 1.00 . A A . 23 LYS HB3 1 1
17 24405 1 1 23 LYS HD2 H 15.640 33.820 13.181 1.00 . A A . 23 LYS HD2 1 1
17 24406 1 1 23 LYS HD3 H 16.131 34.657 11.694 1.00 . A A . 23 LYS HD3 1 1
17 24407 1 1 23 LYS HE2 H 15.547 36.652 12.587 1.00 . A A . 23 LYS HE2 1 1
17 24408 1 1 23 LYS HE3 H 13.910 36.059 12.932 1.00 . A A . 23 LYS HE3 1 1
17 24409 1 1 23 LYS HG2 H 14.214 34.123 10.612 1.00 . A A . 23 LYS HG2 1 1
17 24410 1 1 23 LYS HG3 H 13.195 34.417 12.035 1.00 . A A . 23 LYS HG3 1 1
17 24411 1 1 23 LYS HZ1 H 16.297 35.643 14.626 1.00 . A A . 23 LYS HZ1 1 1
17 24412 1 1 23 LYS HZ2 H 15.063 36.731 14.915 1.00 . A A . 23 LYS HZ2 1 1
17 24413 1 1 23 LYS HZ3 H 14.765 35.098 14.965 1.00 . A A . 23 LYS HZ3 1 1
17 24414 1 1 23 LYS N N 11.850 31.899 12.968 1.00 . A A . 23 LYS N 1 1
17 24415 1 1 23 LYS NZ N 15.302 35.830 14.500 1.00 . A A . 23 LYS NZ 1 1
17 24416 1 1 23 LYS O O 13.143 29.642 11.484 1.00 . A A . 23 LYS O 1 1
17 24417 1 1 24 LEU C C 11.898 29.460 7.763 1.00 . A A . 24 LEU C 1 1
17 24418 1 1 24 LEU CA C 11.483 29.248 9.220 1.00 . A A . 24 LEU CA 1 1
17 24419 1 1 24 LEU CB C 10.054 28.726 9.383 1.00 . A A . 24 LEU CB 1 1
17 24420 1 1 24 LEU CD1 C 8.184 28.361 11.036 1.00 . A A . 24 LEU CD1 1 1
17 24421 1 1 24 LEU CD2 C 10.153 26.763 10.963 1.00 . A A . 24 LEU CD2 1 1
17 24422 1 1 24 LEU CG C 9.684 28.206 10.774 1.00 . A A . 24 LEU CG 1 1
17 24423 1 1 24 LEU H H 11.140 31.309 9.640 1.00 . A A . 24 LEU H 1 1
17 24424 1 1 24 LEU HA H 12.153 28.520 9.678 1.00 . A A . 24 LEU HA 1 1
17 24425 1 1 24 LEU HB2 H 9.393 29.553 9.126 1.00 . A A . 24 LEU HB2 1 1
17 24426 1 1 24 LEU HB3 H 9.933 27.932 8.646 1.00 . A A . 24 LEU HB3 1 1
17 24427 1 1 24 LEU HD11 H 7.617 27.805 10.289 1.00 . A A . 24 LEU HD11 1 1
17 24428 1 1 24 LEU HD12 H 7.957 27.982 12.032 1.00 . A A . 24 LEU HD12 1 1
17 24429 1 1 24 LEU HD13 H 7.904 29.413 10.983 1.00 . A A . 24 LEU HD13 1 1
17 24430 1 1 24 LEU HD21 H 11.234 26.704 10.840 1.00 . A A . 24 LEU HD21 1 1
17 24431 1 1 24 LEU HD22 H 9.874 26.427 11.962 1.00 . A A . 24 LEU HD22 1 1
17 24432 1 1 24 LEU HD23 H 9.677 26.118 10.225 1.00 . A A . 24 LEU HD23 1 1
17 24433 1 1 24 LEU HG H 10.223 28.849 11.470 1.00 . A A . 24 LEU HG 1 1
17 24434 1 1 24 LEU N N 11.658 30.489 9.955 1.00 . A A . 24 LEU N 1 1
17 24435 1 1 24 LEU O O 11.360 30.377 7.124 1.00 . A A . 24 LEU O 1 1
17 24436 1 1 25 THR C C 12.657 27.620 5.063 1.00 . A A . 25 THR C 1 1
17 24437 1 1 25 THR CA C 13.309 28.719 5.906 1.00 . A A . 25 THR CA 1 1
17 24438 1 1 25 THR CB C 14.837 28.649 5.918 1.00 . A A . 25 THR CB 1 1
17 24439 1 1 25 THR CG2 C 15.472 29.841 6.637 1.00 . A A . 25 THR CG2 1 1
17 24440 1 1 25 THR H H 13.222 27.893 7.869 1.00 . A A . 25 THR H 1 1
17 24441 1 1 25 THR HA H 13.024 29.691 5.503 1.00 . A A . 25 THR HA 1 1
17 24442 1 1 25 THR HB H 15.280 28.475 4.937 1.00 . A A . 25 THR HB 1 1
17 24443 1 1 25 THR HG1 H 15.539 26.847 6.239 1.00 . A A . 25 THR HG1 1 1
17 24444 1 1 25 THR HG21 H 14.739 30.277 7.316 1.00 . A A . 25 THR HG21 1 1
17 24445 1 1 25 THR HG22 H 16.336 29.510 7.213 1.00 . A A . 25 THR HG22 1 1
17 24446 1 1 25 THR HG23 H 15.795 30.586 5.910 1.00 . A A . 25 THR HG23 1 1
17 24447 1 1 25 THR N N 12.829 28.623 7.274 1.00 . A A . 25 THR N 1 1
17 24448 1 1 25 THR O O 12.936 26.439 5.318 1.00 . A A . 25 THR O 1 1
17 24449 1 1 25 THR OG1 O 15.128 27.539 6.762 1.00 . A A . 25 THR OG1 1 1
17 24450 1 1 26 LEU C C 12.115 25.986 2.796 1.00 . A A . 26 LEU C 1 1
17 24451 1 1 26 LEU CA C 11.134 27.080 3.225 1.00 . A A . 26 LEU CA 1 1
17 24452 1 1 26 LEU CB C 10.477 27.810 2.052 1.00 . A A . 26 LEU CB 1 1
17 24453 1 1 26 LEU CD1 C 9.631 25.903 0.636 1.00 . A A . 26 LEU CD1 1 1
17 24454 1 1 26 LEU CD2 C 10.299 28.098 -0.447 1.00 . A A . 26 LEU CD2 1 1
17 24455 1 1 26 LEU CG C 10.566 27.113 0.693 1.00 . A A . 26 LEU CG 1 1
17 24456 1 1 26 LEU H H 11.643 29.018 3.951 1.00 . A A . 26 LEU H 1 1
17 24457 1 1 26 LEU HA H 10.340 26.630 3.820 1.00 . A A . 26 LEU HA 1 1
17 24458 1 1 26 LEU HB2 H 9.428 27.937 2.318 1.00 . A A . 26 LEU HB2 1 1
17 24459 1 1 26 LEU HB3 H 10.951 28.790 1.998 1.00 . A A . 26 LEU HB3 1 1
17 24460 1 1 26 LEU HD11 H 8.601 26.220 0.804 1.00 . A A . 26 LEU HD11 1 1
17 24461 1 1 26 LEU HD12 H 9.719 25.432 -0.343 1.00 . A A . 26 LEU HD12 1 1
17 24462 1 1 26 LEU HD13 H 9.910 25.181 1.403 1.00 . A A . 26 LEU HD13 1 1
17 24463 1 1 26 LEU HD21 H 11.028 28.907 -0.417 1.00 . A A . 26 LEU HD21 1 1
17 24464 1 1 26 LEU HD22 H 10.370 27.568 -1.397 1.00 . A A . 26 LEU HD22 1 1
17 24465 1 1 26 LEU HD23 H 9.298 28.518 -0.349 1.00 . A A . 26 LEU HD23 1 1
17 24466 1 1 26 LEU HG H 11.594 26.758 0.622 1.00 . A A . 26 LEU HG 1 1
17 24467 1 1 26 LEU N N 11.817 28.023 4.094 1.00 . A A . 26 LEU N 1 1
17 24468 1 1 26 LEU O O 11.684 24.834 2.644 1.00 . A A . 26 LEU O 1 1
17 24469 1 1 27 SER C C 14.653 24.407 3.329 1.00 . A A . 27 SER C 1 1
17 24470 1 1 27 SER CA C 14.422 25.420 2.206 1.00 . A A . 27 SER CA 1 1
17 24471 1 1 27 SER CB C 15.730 26.134 1.859 1.00 . A A . 27 SER CB 1 1
17 24472 1 1 27 SER H H 13.665 27.334 2.760 1.00 . A A . 27 SER H 1 1
17 24473 1 1 27 SER HA H 14.054 24.895 1.324 1.00 . A A . 27 SER HA 1 1
17 24474 1 1 27 SER HB2 H 16.041 26.724 2.722 1.00 . A A . 27 SER HB2 1 1
17 24475 1 1 27 SER HB3 H 16.490 25.380 1.653 1.00 . A A . 27 SER HB3 1 1
17 24476 1 1 27 SER HG H 16.357 26.911 0.172 1.00 . A A . 27 SER HG 1 1
17 24477 1 1 27 SER N N 13.394 26.362 2.613 1.00 . A A . 27 SER N 1 1
17 24478 1 1 27 SER O O 14.803 23.214 3.025 1.00 . A A . 27 SER O 1 1
17 24479 1 1 27 SER OG O 15.585 26.998 0.735 1.00 . A A . 27 SER OG 1 1
17 24480 1 1 28 GLY C C 13.585 23.300 6.064 1.00 . A A . 28 GLY C 1 1
17 24481 1 1 28 GLY CA C 14.886 24.035 5.737 1.00 . A A . 28 GLY CA 1 1
17 24482 1 1 28 GLY H H 14.544 25.890 4.746 1.00 . A A . 28 GLY H 1 1
17 24483 1 1 28 GLY HA2 H 15.662 23.302 5.516 1.00 . A A . 28 GLY HA2 1 1
17 24484 1 1 28 GLY HA3 H 15.199 24.635 6.591 1.00 . A A . 28 GLY HA3 1 1
17 24485 1 1 28 GLY N N 14.676 24.892 4.583 1.00 . A A . 28 GLY N 1 1
17 24486 1 1 28 GLY O O 13.650 22.246 6.714 1.00 . A A . 28 GLY O 1 1
17 24487 1 1 29 ILE C C 10.924 22.114 4.872 1.00 . A A . 29 ILE C 1 1
17 24488 1 1 29 ILE CA C 11.146 23.262 5.860 1.00 . A A . 29 ILE CA 1 1
17 24489 1 1 29 ILE CB C 10.050 24.328 5.820 1.00 . A A . 29 ILE CB 1 1
17 24490 1 1 29 ILE CD1 C 11.067 25.761 7.629 1.00 . A A . 29 ILE CD1 1 1
17 24491 1 1 29 ILE CG1 C 9.841 24.952 7.201 1.00 . A A . 29 ILE CG1 1 1
17 24492 1 1 29 ILE CG2 C 8.751 23.758 5.246 1.00 . A A . 29 ILE CG2 1 1
17 24493 1 1 29 ILE H H 12.482 24.732 5.087 1.00 . A A . 29 ILE H 1 1
17 24494 1 1 29 ILE HA H 11.176 22.858 6.872 1.00 . A A . 29 ILE HA 1 1
17 24495 1 1 29 ILE HB H 10.422 25.093 5.138 1.00 . A A . 29 ILE HB 1 1
17 24496 1 1 29 ILE HD11 H 11.258 26.556 6.907 1.00 . A A . 29 ILE HD11 1 1
17 24497 1 1 29 ILE HD12 H 10.884 26.189 8.614 1.00 . A A . 29 ILE HD12 1 1
17 24498 1 1 29 ILE HD13 H 11.941 25.111 7.681 1.00 . A A . 29 ILE HD13 1 1
17 24499 1 1 29 ILE HG12 H 8.975 25.613 7.164 1.00 . A A . 29 ILE HG12 1 1
17 24500 1 1 29 ILE HG13 H 9.650 24.157 7.922 1.00 . A A . 29 ILE HG13 1 1
17 24501 1 1 29 ILE HG21 H 8.409 22.923 5.857 1.00 . A A . 29 ILE HG21 1 1
17 24502 1 1 29 ILE HG22 H 7.995 24.543 5.232 1.00 . A A . 29 ILE HG22 1 1
17 24503 1 1 29 ILE HG23 H 8.917 23.408 4.227 1.00 . A A . 29 ILE HG23 1 1
17 24504 1 1 29 ILE N N 12.447 23.860 5.616 1.00 . A A . 29 ILE N 1 1
17 24505 1 1 29 ILE O O 10.597 21.006 5.320 1.00 . A A . 29 ILE O 1 1
17 24506 1 1 30 CYS C C 11.928 20.263 2.744 1.00 . A A . 30 CYS C 1 1
17 24507 1 1 30 CYS CA C 10.923 21.397 2.532 1.00 . A A . 30 CYS CA 1 1
17 24508 1 1 30 CYS CB C 11.049 22.017 1.139 1.00 . A A . 30 CYS CB 1 1
17 24509 1 1 30 CYS H H 11.373 23.339 3.285 1.00 . A A . 30 CYS H 1 1
17 24510 1 1 30 CYS HA H 9.913 21.002 2.645 1.00 . A A . 30 CYS HA 1 1
17 24511 1 1 30 CYS HB2 H 10.858 21.222 0.418 1.00 . A A . 30 CYS HB2 1 1
17 24512 1 1 30 CYS HB3 H 10.264 22.768 1.054 1.00 . A A . 30 CYS HB3 1 1
17 24513 1 1 30 CYS HG H 13.149 22.215 -0.329 1.00 . A A . 30 CYS HG 1 1
17 24514 1 1 30 CYS N N 11.103 22.398 3.569 1.00 . A A . 30 CYS N 1 1
17 24515 1 1 30 CYS O O 11.574 19.104 2.481 1.00 . A A . 30 CYS O 1 1
17 24516 1 1 30 CYS SG S 12.665 22.765 0.781 1.00 . A A . 30 CYS SG 1 1
17 24517 1 1 31 GLU C C 13.780 18.746 4.634 1.00 . A A . 31 GLU C 1 1
17 24518 1 1 31 GLU CA C 14.184 19.630 3.452 1.00 . A A . 31 GLU CA 1 1
17 24519 1 1 31 GLU CB C 15.537 20.298 3.705 1.00 . A A . 31 GLU CB 1 1
17 24520 1 1 31 GLU CD C 17.681 19.299 2.831 1.00 . A A . 31 GLU CD 1 1
17 24521 1 1 31 GLU CG C 16.629 19.253 3.941 1.00 . A A . 31 GLU CG 1 1
17 24522 1 1 31 GLU H H 13.351 21.591 3.399 1.00 . A A . 31 GLU H 1 1
17 24523 1 1 31 GLU HA H 14.256 19.013 2.556 1.00 . A A . 31 GLU HA 1 1
17 24524 1 1 31 GLU HB2 H 15.803 20.898 2.835 1.00 . A A . 31 GLU HB2 1 1
17 24525 1 1 31 GLU HB3 H 15.453 20.950 4.574 1.00 . A A . 31 GLU HB3 1 1
17 24526 1 1 31 GLU HG2 H 17.112 19.456 4.897 1.00 . A A . 31 GLU HG2 1 1
17 24527 1 1 31 GLU HG3 H 16.171 18.265 3.978 1.00 . A A . 31 GLU HG3 1 1
17 24528 1 1 31 GLU N N 13.141 20.612 3.208 1.00 . A A . 31 GLU N 1 1
17 24529 1 1 31 GLU O O 14.049 17.537 4.585 1.00 . A A . 31 GLU O 1 1
17 24530 1 1 31 GLU OE1 O 17.463 18.739 1.747 1.00 . A A . 31 GLU OE1 1 1
17 24531 1 1 31 GLU OE2 O 18.758 19.945 3.127 1.00 . A A . 31 GLU OE2 1 1
17 24532 1 1 32 PHE C C 11.726 17.541 6.423 1.00 . A A . 32 PHE C 1 1
17 24533 1 1 32 PHE CA C 12.718 18.630 6.837 1.00 . A A . 32 PHE CA 1 1
17 24534 1 1 32 PHE CB C 12.068 19.615 7.828 1.00 . A A . 32 PHE CB 1 1
17 24535 1 1 32 PHE CD1 C 10.759 17.887 9.168 1.00 . A A . 32 PHE CD1 1 1
17 24536 1 1 32 PHE CD2 C 9.592 19.875 8.356 1.00 . A A . 32 PHE CD2 1 1
17 24537 1 1 32 PHE CE1 C 9.561 17.424 9.755 1.00 . A A . 32 PHE CE1 1 1
17 24538 1 1 32 PHE CE2 C 8.395 19.412 8.943 1.00 . A A . 32 PHE CE2 1 1
17 24539 1 1 32 PHE CG C 10.779 19.115 8.467 1.00 . A A . 32 PHE CG 1 1
17 24540 1 1 32 PHE CZ C 8.380 18.187 9.643 1.00 . A A . 32 PHE CZ 1 1
17 24541 1 1 32 PHE H H 12.970 20.359 5.616 1.00 . A A . 32 PHE H 1 1
17 24542 1 1 32 PHE HA H 13.556 18.167 7.358 1.00 . A A . 32 PHE HA 1 1
17 24543 1 1 32 PHE HB2 H 12.788 19.861 8.612 1.00 . A A . 32 PHE HB2 1 1
17 24544 1 1 32 PHE HB3 H 11.840 20.545 7.303 1.00 . A A . 32 PHE HB3 1 1
17 24545 1 1 32 PHE HD1 H 11.659 17.295 9.257 1.00 . A A . 32 PHE HD1 1 1
17 24546 1 1 32 PHE HD2 H 9.596 20.814 7.820 1.00 . A A . 32 PHE HD2 1 1
17 24547 1 1 32 PHE HE1 H 9.550 16.486 10.290 1.00 . A A . 32 PHE HE1 1 1
17 24548 1 1 32 PHE HE2 H 7.490 19.996 8.857 1.00 . A A . 32 PHE HE2 1 1
17 24549 1 1 32 PHE HZ H 7.464 17.833 10.093 1.00 . A A . 32 PHE HZ 1 1
17 24550 1 1 32 PHE N N 13.153 19.356 5.656 1.00 . A A . 32 PHE N 1 1
17 24551 1 1 32 PHE O O 11.961 16.371 6.758 1.00 . A A . 32 PHE O 1 1
17 24552 1 1 33 ILE C C 10.283 15.962 4.349 1.00 . A A . 33 ILE C 1 1
17 24553 1 1 33 ILE CA C 9.638 17.006 5.262 1.00 . A A . 33 ILE CA 1 1
17 24554 1 1 33 ILE CB C 8.472 17.754 4.613 1.00 . A A . 33 ILE CB 1 1
17 24555 1 1 33 ILE CD1 C 7.219 19.915 4.962 1.00 . A A . 33 ILE CD1 1 1
17 24556 1 1 33 ILE CG1 C 7.762 18.650 5.630 1.00 . A A . 33 ILE CG1 1 1
17 24557 1 1 33 ILE CG2 C 7.506 16.781 3.934 1.00 . A A . 33 ILE CG2 1 1
17 24558 1 1 33 ILE H H 10.536 18.926 5.481 1.00 . A A . 33 ILE H 1 1
17 24559 1 1 33 ILE HA H 9.255 16.509 6.154 1.00 . A A . 33 ILE HA 1 1
17 24560 1 1 33 ILE HB H 8.928 18.380 3.846 1.00 . A A . 33 ILE HB 1 1
17 24561 1 1 33 ILE HD11 H 6.515 19.646 4.175 1.00 . A A . 33 ILE HD11 1 1
17 24562 1 1 33 ILE HD12 H 6.721 20.528 5.713 1.00 . A A . 33 ILE HD12 1 1
17 24563 1 1 33 ILE HD13 H 8.039 20.485 4.525 1.00 . A A . 33 ILE HD13 1 1
17 24564 1 1 33 ILE HG12 H 6.932 18.097 6.070 1.00 . A A . 33 ILE HG12 1 1
17 24565 1 1 33 ILE HG13 H 8.466 18.919 6.417 1.00 . A A . 33 ILE HG13 1 1
17 24566 1 1 33 ILE HG21 H 7.111 16.077 4.666 1.00 . A A . 33 ILE HG21 1 1
17 24567 1 1 33 ILE HG22 H 6.691 17.347 3.484 1.00 . A A . 33 ILE HG22 1 1
17 24568 1 1 33 ILE HG23 H 8.026 16.226 3.153 1.00 . A A . 33 ILE HG23 1 1
17 24569 1 1 33 ILE N N 10.654 17.941 5.715 1.00 . A A . 33 ILE N 1 1
17 24570 1 1 33 ILE O O 10.186 14.765 4.659 1.00 . A A . 33 ILE O 1 1
17 24571 1 1 34 SER C C 12.555 14.635 3.060 1.00 . A A . 34 SER C 1 1
17 24572 1 1 34 SER CA C 11.573 15.539 2.311 1.00 . A A . 34 SER CA 1 1
17 24573 1 1 34 SER CB C 12.301 16.324 1.219 1.00 . A A . 34 SER CB 1 1
17 24574 1 1 34 SER H H 10.953 17.429 3.076 1.00 . A A . 34 SER H 1 1
17 24575 1 1 34 SER HA H 10.799 14.921 1.856 1.00 . A A . 34 SER HA 1 1
17 24576 1 1 34 SER HB2 H 11.570 16.636 0.473 1.00 . A A . 34 SER HB2 1 1
17 24577 1 1 34 SER HB3 H 12.747 17.210 1.671 1.00 . A A . 34 SER HB3 1 1
17 24578 1 1 34 SER HG H 13.728 16.071 -0.101 1.00 . A A . 34 SER HG 1 1
17 24579 1 1 34 SER N N 10.919 16.426 3.258 1.00 . A A . 34 SER N 1 1
17 24580 1 1 34 SER O O 12.871 13.553 2.544 1.00 . A A . 34 SER O 1 1
17 24581 1 1 34 SER OG O 13.309 15.543 0.583 1.00 . A A . 34 SER OG 1 1
17 24582 1 1 35 ASN C C 13.324 12.973 5.404 1.00 . A A . 35 ASN C 1 1
17 24583 1 1 35 ASN CA C 13.945 14.326 5.051 1.00 . A A . 35 ASN CA 1 1
17 24584 1 1 35 ASN CB C 14.265 15.055 6.358 1.00 . A A . 35 ASN CB 1 1
17 24585 1 1 35 ASN CG C 15.734 14.870 6.743 1.00 . A A . 35 ASN CG 1 1
17 24586 1 1 35 ASN H H 12.697 15.993 4.595 1.00 . A A . 35 ASN H 1 1
17 24587 1 1 35 ASN HA H 14.856 14.159 4.476 1.00 . A A . 35 ASN HA 1 1
17 24588 1 1 35 ASN HB2 H 14.062 16.118 6.228 1.00 . A A . 35 ASN HB2 1 1
17 24589 1 1 35 ASN HB3 H 13.621 14.664 7.146 1.00 . A A . 35 ASN HB3 1 1
17 24590 1 1 35 ASN HD21 H 15.796 16.854 7.220 1.00 . A A . 35 ASN HD21 1 1
17 24591 1 1 35 ASN HD22 H 17.304 15.963 7.454 1.00 . A A . 35 ASN HD22 1 1
17 24592 1 1 35 ASN N N 13.009 15.088 4.242 1.00 . A A . 35 ASN N 1 1
17 24593 1 1 35 ASN ND2 N 16.324 15.982 7.172 1.00 . A A . 35 ASN ND2 1 1
17 24594 1 1 35 ASN O O 14.037 11.961 5.338 1.00 . A A . 35 ASN O 1 1
17 24595 1 1 35 ASN OD1 O 16.294 13.790 6.657 1.00 . A A . 35 ASN OD1 1 1
17 24596 1 1 36 ARG C C 10.094 11.608 5.222 1.00 . A A . 36 ARG C 1 1
17 24597 1 1 36 ARG CA C 11.321 11.764 6.123 1.00 . A A . 36 ARG CA 1 1
17 24598 1 1 36 ARG CB C 10.871 11.783 7.586 1.00 . A A . 36 ARG CB 1 1
17 24599 1 1 36 ARG CD C 8.731 12.717 8.537 1.00 . A A . 36 ARG CD 1 1
17 24600 1 1 36 ARG CG C 10.080 13.054 7.899 1.00 . A A . 36 ARG CG 1 1
17 24601 1 1 36 ARG CZ C 6.799 13.994 9.481 1.00 . A A . 36 ARG CZ 1 1
17 24602 1 1 36 ARG H H 11.512 13.861 5.793 1.00 . A A . 36 ARG H 1 1
17 24603 1 1 36 ARG HA H 11.995 10.924 5.954 1.00 . A A . 36 ARG HA 1 1
17 24604 1 1 36 ARG HB2 H 10.238 10.916 7.773 1.00 . A A . 36 ARG HB2 1 1
17 24605 1 1 36 ARG HB3 H 11.751 11.726 8.227 1.00 . A A . 36 ARG HB3 1 1
17 24606 1 1 36 ARG HD2 H 8.116 12.174 7.820 1.00 . A A . 36 ARG HD2 1 1
17 24607 1 1 36 ARG HD3 H 8.891 12.090 9.414 1.00 . A A . 36 ARG HD3 1 1
17 24608 1 1 36 ARG HE H 8.535 14.830 8.755 1.00 . A A . 36 ARG HE 1 1
17 24609 1 1 36 ARG HG2 H 10.656 13.668 8.592 1.00 . A A . 36 ARG HG2 1 1
17 24610 1 1 36 ARG HG3 H 9.925 13.612 6.975 1.00 . A A . 36 ARG HG3 1 1
17 24611 1 1 36 ARG HH11 H 6.592 11.955 9.447 1.00 . A A . 36 ARG HH11 1 1
17 24612 1 1 36 ARG HH12 H 5.222 12.848 10.115 1.00 . A A . 36 ARG HH12 1 1
17 24613 1 1 36 ARG HH21 H 6.730 16.037 9.638 1.00 . A A . 36 ARG HH21 1 1
17 24614 1 1 36 ARG HH22 H 5.300 15.179 10.224 1.00 . A A . 36 ARG HH22 1 1
17 24615 1 1 36 ARG N N 12.028 12.982 5.765 1.00 . A A . 36 ARG N 1 1
17 24616 1 1 36 ARG NE N 8.030 13.960 8.928 1.00 . A A . 36 ARG NE 1 1
17 24617 1 1 36 ARG NH1 N 6.153 12.840 9.698 1.00 . A A . 36 ARG NH1 1 1
17 24618 1 1 36 ARG NH2 N 6.231 15.163 9.807 1.00 . A A . 36 ARG NH2 1 1
17 24619 1 1 36 ARG O O 9.056 11.141 5.715 1.00 . A A . 36 ARG O 1 1
17 24620 1 1 37 PHE C C 9.680 11.333 1.666 1.00 . A A . 37 PHE C 1 1
17 24621 1 1 37 PHE CA C 9.146 11.896 2.984 1.00 . A A . 37 PHE CA 1 1
17 24622 1 1 37 PHE CB C 8.530 13.293 2.772 1.00 . A A . 37 PHE CB 1 1
17 24623 1 1 37 PHE CD1 C 7.609 13.605 5.128 1.00 . A A . 37 PHE CD1 1 1
17 24624 1 1 37 PHE CD2 C 6.127 13.996 3.225 1.00 . A A . 37 PHE CD2 1 1
17 24625 1 1 37 PHE CE1 C 6.557 13.923 6.013 1.00 . A A . 37 PHE CE1 1 1
17 24626 1 1 37 PHE CE2 C 5.075 14.315 4.110 1.00 . A A . 37 PHE CE2 1 1
17 24627 1 1 37 PHE CG C 7.399 13.641 3.730 1.00 . A A . 37 PHE CG 1 1
17 24628 1 1 37 PHE CZ C 5.290 14.279 5.504 1.00 . A A . 37 PHE CZ 1 1
17 24629 1 1 37 PHE H H 11.126 12.368 3.616 1.00 . A A . 37 PHE H 1 1
17 24630 1 1 37 PHE HA H 8.345 11.252 3.347 1.00 . A A . 37 PHE HA 1 1
17 24631 1 1 37 PHE HB2 H 9.317 14.047 2.854 1.00 . A A . 37 PHE HB2 1 1
17 24632 1 1 37 PHE HB3 H 8.136 13.355 1.755 1.00 . A A . 37 PHE HB3 1 1
17 24633 1 1 37 PHE HD1 H 8.576 13.332 5.527 1.00 . A A . 37 PHE HD1 1 1
17 24634 1 1 37 PHE HD2 H 5.954 14.024 2.158 1.00 . A A . 37 PHE HD2 1 1
17 24635 1 1 37 PHE HE1 H 6.721 13.895 7.081 1.00 . A A . 37 PHE HE1 1 1
17 24636 1 1 37 PHE HE2 H 4.104 14.586 3.720 1.00 . A A . 37 PHE HE2 1 1
17 24637 1 1 37 PHE HZ H 4.484 14.523 6.182 1.00 . A A . 37 PHE HZ 1 1
17 24638 1 1 37 PHE N N 10.234 11.994 3.941 1.00 . A A . 37 PHE N 1 1
17 24639 1 1 37 PHE O O 9.617 12.043 0.652 1.00 . A A . 37 PHE O 1 1
17 24640 1 1 38 PRO C C 9.618 8.929 -0.387 1.00 . A A . 38 PRO C 1 1
17 24641 1 1 38 PRO CA C 10.734 9.407 0.544 1.00 . A A . 38 PRO CA 1 1
17 24642 1 1 38 PRO CB C 11.564 8.267 1.110 1.00 . A A . 38 PRO CB 1 1
17 24643 1 1 38 PRO CD C 10.245 9.279 2.920 1.00 . A A . 38 PRO CD 1 1
17 24644 1 1 38 PRO CG C 11.079 8.068 2.537 1.00 . A A . 38 PRO CG 1 1
17 24645 1 1 38 PRO HA H 11.344 10.109 -0.024 1.00 . A A . 38 PRO HA 1 1
17 24646 1 1 38 PRO HB2 H 11.408 7.345 0.551 1.00 . A A . 38 PRO HB2 1 1
17 24647 1 1 38 PRO HB3 H 12.627 8.507 1.109 1.00 . A A . 38 PRO HB3 1 1
17 24648 1 1 38 PRO HD2 H 9.256 8.961 3.248 1.00 . A A . 38 PRO HD2 1 1
17 24649 1 1 38 PRO HD3 H 10.738 9.806 3.737 1.00 . A A . 38 PRO HD3 1 1
17 24650 1 1 38 PRO HG2 H 10.484 7.157 2.604 1.00 . A A . 38 PRO HG2 1 1
17 24651 1 1 38 PRO HG3 H 11.943 7.975 3.196 1.00 . A A . 38 PRO HG3 1 1
17 24652 1 1 38 PRO N N 10.187 10.087 1.706 1.00 . A A . 38 PRO N 1 1
17 24653 1 1 38 PRO O O 9.539 9.430 -1.518 1.00 . A A . 38 PRO O 1 1
17 24654 1 1 39 TYR C C 6.695 8.604 -0.972 1.00 . A A . 39 TYR C 1 1
17 24655 1 1 39 TYR CA C 7.713 7.486 -0.738 1.00 . A A . 39 TYR CA 1 1
17 24656 1 1 39 TYR CB C 7.068 6.249 -0.087 1.00 . A A . 39 TYR CB 1 1
17 24657 1 1 39 TYR CD1 C 7.857 4.186 -1.359 1.00 . A A . 39 TYR CD1 1 1
17 24658 1 1 39 TYR CD2 C 8.711 4.576 0.898 1.00 . A A . 39 TYR CD2 1 1
17 24659 1 1 39 TYR CE1 C 8.626 3.006 -1.445 1.00 . A A . 39 TYR CE1 1 1
17 24660 1 1 39 TYR CE2 C 9.480 3.396 0.811 1.00 . A A . 39 TYR CE2 1 1
17 24661 1 1 39 TYR CG C 7.898 4.977 -0.187 1.00 . A A . 39 TYR CG 1 1
17 24662 1 1 39 TYR CZ C 9.439 2.610 -0.361 1.00 . A A . 39 TYR CZ 1 1
17 24663 1 1 39 TYR H H 8.911 7.619 1.032 1.00 . A A . 39 TYR H 1 1
17 24664 1 1 39 TYR HA H 8.135 7.203 -1.704 1.00 . A A . 39 TYR HA 1 1
17 24665 1 1 39 TYR HB2 H 6.859 6.466 0.963 1.00 . A A . 39 TYR HB2 1 1
17 24666 1 1 39 TYR HB3 H 6.107 6.058 -0.569 1.00 . A A . 39 TYR HB3 1 1
17 24667 1 1 39 TYR HD1 H 7.237 4.481 -2.193 1.00 . A A . 39 TYR HD1 1 1
17 24668 1 1 39 TYR HD2 H 8.747 5.172 1.799 1.00 . A A . 39 TYR HD2 1 1
17 24669 1 1 39 TYR HE1 H 8.589 2.408 -2.345 1.00 . A A . 39 TYR HE1 1 1
17 24670 1 1 39 TYR HE2 H 10.100 3.098 1.645 1.00 . A A . 39 TYR HE2 1 1
17 24671 1 1 39 TYR HH H 11.000 1.507 0.066 1.00 . A A . 39 TYR HH 1 1
17 24672 1 1 39 TYR N N 8.791 7.985 0.098 1.00 . A A . 39 TYR N 1 1
17 24673 1 1 39 TYR O O 5.895 8.476 -1.910 1.00 . A A . 39 TYR O 1 1
17 24674 1 1 39 TYR OH O 10.186 1.469 -0.441 1.00 . A A . 39 TYR OH 1 1
17 24675 1 1 40 TYR C C 6.240 11.640 -1.442 1.00 . A A . 40 TYR C 1 1
17 24676 1 1 40 TYR CA C 5.782 10.735 -0.297 1.00 . A A . 40 TYR CA 1 1
17 24677 1 1 40 TYR CB C 5.628 11.514 1.023 1.00 . A A . 40 TYR CB 1 1
17 24678 1 1 40 TYR CD1 C 3.090 11.340 0.857 1.00 . A A . 40 TYR CD1 1 1
17 24679 1 1 40 TYR CD2 C 4.126 11.377 3.070 1.00 . A A . 40 TYR CD2 1 1
17 24680 1 1 40 TYR CE1 C 1.816 11.244 1.455 1.00 . A A . 40 TYR CE1 1 1
17 24681 1 1 40 TYR CE2 C 2.851 11.280 3.668 1.00 . A A . 40 TYR CE2 1 1
17 24682 1 1 40 TYR CG C 4.251 11.406 1.662 1.00 . A A . 40 TYR CG 1 1
17 24683 1 1 40 TYR CZ C 1.695 11.213 2.861 1.00 . A A . 40 TYR CZ 1 1
17 24684 1 1 40 TYR H H 7.415 9.694 0.616 1.00 . A A . 40 TYR H 1 1
17 24685 1 1 40 TYR HA H 4.819 10.302 -0.572 1.00 . A A . 40 TYR HA 1 1
17 24686 1 1 40 TYR HB2 H 6.386 11.170 1.730 1.00 . A A . 40 TYR HB2 1 1
17 24687 1 1 40 TYR HB3 H 5.825 12.571 0.833 1.00 . A A . 40 TYR HB3 1 1
17 24688 1 1 40 TYR HD1 H 3.173 11.365 -0.220 1.00 . A A . 40 TYR HD1 1 1
17 24689 1 1 40 TYR HD2 H 5.006 11.429 3.695 1.00 . A A . 40 TYR HD2 1 1
17 24690 1 1 40 TYR HE1 H 0.934 11.193 0.831 1.00 . A A . 40 TYR HE1 1 1
17 24691 1 1 40 TYR HE2 H 2.765 11.258 4.746 1.00 . A A . 40 TYR HE2 1 1
17 24692 1 1 40 TYR HH H 0.327 10.297 3.922 1.00 . A A . 40 TYR HH 1 1
17 24693 1 1 40 TYR N N 6.735 9.652 -0.130 1.00 . A A . 40 TYR N 1 1
17 24694 1 1 40 TYR O O 5.409 11.951 -2.308 1.00 . A A . 40 TYR O 1 1
17 24695 1 1 40 TYR OH O 0.463 11.118 3.444 1.00 . A A . 40 TYR OH 1 1
17 24696 1 1 41 ARG C C 7.964 12.220 -3.810 1.00 . A A . 41 ARG C 1 1
17 24697 1 1 41 ARG CA C 8.070 12.915 -2.451 1.00 . A A . 41 ARG CA 1 1
17 24698 1 1 41 ARG CB C 9.535 13.259 -2.176 1.00 . A A . 41 ARG CB 1 1
17 24699 1 1 41 ARG CD C 10.699 15.427 -2.728 1.00 . A A . 41 ARG CD 1 1
17 24700 1 1 41 ARG CG C 10.113 14.132 -3.293 1.00 . A A . 41 ARG CG 1 1
17 24701 1 1 41 ARG CZ C 11.155 16.677 -4.846 1.00 . A A . 41 ARG CZ 1 1
17 24702 1 1 41 ARG H H 8.142 11.743 -0.672 1.00 . A A . 41 ARG H 1 1
17 24703 1 1 41 ARG HA H 7.473 13.826 -2.471 1.00 . A A . 41 ARG HA 1 1
17 24704 1 1 41 ARG HB2 H 9.600 13.801 -1.233 1.00 . A A . 41 ARG HB2 1 1
17 24705 1 1 41 ARG HB3 H 10.107 12.335 -2.094 1.00 . A A . 41 ARG HB3 1 1
17 24706 1 1 41 ARG HD2 H 10.206 15.669 -1.787 1.00 . A A . 41 ARG HD2 1 1
17 24707 1 1 41 ARG HD3 H 11.765 15.294 -2.547 1.00 . A A . 41 ARG HD3 1 1
17 24708 1 1 41 ARG HE H 9.778 17.224 -3.416 1.00 . A A . 41 ARG HE 1 1
17 24709 1 1 41 ARG HG2 H 10.901 13.578 -3.803 1.00 . A A . 41 ARG HG2 1 1
17 24710 1 1 41 ARG HG3 H 9.322 14.361 -4.007 1.00 . A A . 41 ARG HG3 1 1
17 24711 1 1 41 ARG HH11 H 12.264 14.978 -4.553 1.00 . A A . 41 ARG HH11 1 1
17 24712 1 1 41 ARG HH12 H 12.594 15.853 -6.052 1.00 . A A . 41 ARG HH12 1 1
17 24713 1 1 41 ARG HH21 H 10.198 18.403 -5.399 1.00 . A A . 41 ARG HH21 1 1
17 24714 1 1 41 ARG HH22 H 11.414 17.810 -6.535 1.00 . A A . 41 ARG HH22 1 1
17 24715 1 1 41 ARG N N 7.523 12.046 -1.424 1.00 . A A . 41 ARG N 1 1
17 24716 1 1 41 ARG NE N 10.484 16.538 -3.683 1.00 . A A . 41 ARG NE 1 1
17 24717 1 1 41 ARG NH1 N 12.078 15.763 -5.177 1.00 . A A . 41 ARG NH1 1 1
17 24718 1 1 41 ARG NH2 N 10.902 17.712 -5.658 1.00 . A A . 41 ARG NH2 1 1
17 24719 1 1 41 ARG O O 7.679 12.906 -4.803 1.00 . A A . 41 ARG O 1 1
17 24720 1 1 42 GLU C C 6.683 10.132 -5.581 1.00 . A A . 42 GLU C 1 1
17 24721 1 1 42 GLU CA C 8.120 10.118 -5.055 1.00 . A A . 42 GLU CA 1 1
17 24722 1 1 42 GLU CB C 8.611 8.684 -4.841 1.00 . A A . 42 GLU CB 1 1
17 24723 1 1 42 GLU CD C 9.970 7.270 -6.426 1.00 . A A . 42 GLU CD 1 1
17 24724 1 1 42 GLU CG C 8.603 7.900 -6.155 1.00 . A A . 42 GLU CG 1 1
17 24725 1 1 42 GLU H H 8.420 10.404 -2.964 1.00 . A A . 42 GLU H 1 1
17 24726 1 1 42 GLU HA H 8.768 10.610 -5.780 1.00 . A A . 42 GLU HA 1 1
17 24727 1 1 42 GLU HB2 H 9.629 8.714 -4.452 1.00 . A A . 42 GLU HB2 1 1
17 24728 1 1 42 GLU HB3 H 7.966 8.195 -4.112 1.00 . A A . 42 GLU HB3 1 1
17 24729 1 1 42 GLU HG2 H 7.854 7.111 -6.091 1.00 . A A . 42 GLU HG2 1 1
17 24730 1 1 42 GLU HG3 H 8.337 8.576 -6.968 1.00 . A A . 42 GLU HG3 1 1
17 24731 1 1 42 GLU N N 8.190 10.894 -3.829 1.00 . A A . 42 GLU N 1 1
17 24732 1 1 42 GLU O O 6.502 10.303 -6.795 1.00 . A A . 42 GLU O 1 1
17 24733 1 1 42 GLU OE1 O 10.986 7.741 -5.895 1.00 . A A . 42 GLU OE1 1 1
17 24734 1 1 42 GLU OE2 O 9.954 6.253 -7.220 1.00 . A A . 42 GLU OE2 1 1
17 24735 1 1 43 LYS C C 3.862 11.373 -5.385 1.00 . A A . 43 LYS C 1 1
17 24736 1 1 43 LYS CA C 4.302 9.948 -5.043 1.00 . A A . 43 LYS CA 1 1
17 24737 1 1 43 LYS CB C 3.462 9.292 -3.945 1.00 . A A . 43 LYS CB 1 1
17 24738 1 1 43 LYS CD C 1.576 7.651 -3.618 1.00 . A A . 43 LYS CD 1 1
17 24739 1 1 43 LYS CE C 0.687 6.648 -4.356 1.00 . A A . 43 LYS CE 1 1
17 24740 1 1 43 LYS CG C 2.811 8.003 -4.449 1.00 . A A . 43 LYS CG 1 1
17 24741 1 1 43 LYS H H 5.944 9.822 -3.689 1.00 . A A . 43 LYS H 1 1
17 24742 1 1 43 LYS HA H 4.221 9.327 -5.935 1.00 . A A . 43 LYS HA 1 1
17 24743 1 1 43 LYS HB2 H 4.108 9.057 -3.099 1.00 . A A . 43 LYS HB2 1 1
17 24744 1 1 43 LYS HB3 H 2.694 9.994 -3.621 1.00 . A A . 43 LYS HB3 1 1
17 24745 1 1 43 LYS HD2 H 1.897 7.213 -2.674 1.00 . A A . 43 LYS HD2 1 1
17 24746 1 1 43 LYS HD3 H 1.016 8.564 -3.414 1.00 . A A . 43 LYS HD3 1 1
17 24747 1 1 43 LYS HE2 H 1.232 6.245 -5.209 1.00 . A A . 43 LYS HE2 1 1
17 24748 1 1 43 LYS HE3 H 0.432 5.831 -3.680 1.00 . A A . 43 LYS HE3 1 1
17 24749 1 1 43 LYS HG2 H 2.513 8.140 -5.489 1.00 . A A . 43 LYS HG2 1 1
17 24750 1 1 43 LYS HG3 H 3.540 7.194 -4.393 1.00 . A A . 43 LYS HG3 1 1
17 24751 1 1 43 LYS HZ1 H -0.302 8.067 -5.470 1.00 . A A . 43 LYS HZ1 1 1
17 24752 1 1 43 LYS HZ2 H -1.115 6.615 -5.324 1.00 . A A . 43 LYS HZ2 1 1
17 24753 1 1 43 LYS HZ3 H -1.068 7.677 -4.048 1.00 . A A . 43 LYS HZ3 1 1
17 24754 1 1 43 LYS N N 5.707 9.956 -4.672 1.00 . A A . 43 LYS N 1 1
17 24755 1 1 43 LYS NZ N -0.540 7.303 -4.837 1.00 . A A . 43 LYS NZ 1 1
17 24756 1 1 43 LYS O O 3.320 11.575 -6.482 1.00 . A A . 43 LYS O 1 1
17 24757 1 1 44 PHE C C 4.920 14.603 -4.307 1.00 . A A . 44 PHE C 1 1
17 24758 1 1 44 PHE CA C 3.731 13.707 -4.660 1.00 . A A . 44 PHE CA 1 1
17 24759 1 1 44 PHE CB C 2.513 14.043 -3.778 1.00 . A A . 44 PHE CB 1 1
17 24760 1 1 44 PHE CD1 C 1.188 15.208 -5.617 1.00 . A A . 44 PHE CD1 1 1
17 24761 1 1 44 PHE CD2 C 1.346 16.276 -3.424 1.00 . A A . 44 PHE CD2 1 1
17 24762 1 1 44 PHE CE1 C 0.403 16.284 -6.084 1.00 . A A . 44 PHE CE1 1 1
17 24763 1 1 44 PHE CE2 C 0.561 17.352 -3.892 1.00 . A A . 44 PHE CE2 1 1
17 24764 1 1 44 PHE CG C 1.662 15.200 -4.284 1.00 . A A . 44 PHE CG 1 1
17 24765 1 1 44 PHE CZ C 0.089 17.356 -5.221 1.00 . A A . 44 PHE CZ 1 1
17 24766 1 1 44 PHE H H 4.553 12.065 -3.578 1.00 . A A . 44 PHE H 1 1
17 24767 1 1 44 PHE HA H 3.435 13.900 -5.691 1.00 . A A . 44 PHE HA 1 1
17 24768 1 1 44 PHE HB2 H 1.888 13.152 -3.677 1.00 . A A . 44 PHE HB2 1 1
17 24769 1 1 44 PHE HB3 H 2.863 14.301 -2.776 1.00 . A A . 44 PHE HB3 1 1
17 24770 1 1 44 PHE HD1 H 1.425 14.393 -6.285 1.00 . A A . 44 PHE HD1 1 1
17 24771 1 1 44 PHE HD2 H 1.705 16.281 -2.405 1.00 . A A . 44 PHE HD2 1 1
17 24772 1 1 44 PHE HE1 H 0.043 16.288 -7.103 1.00 . A A . 44 PHE HE1 1 1
17 24773 1 1 44 PHE HE2 H 0.321 18.173 -3.231 1.00 . A A . 44 PHE HE2 1 1
17 24774 1 1 44 PHE HZ H -0.512 18.179 -5.579 1.00 . A A . 44 PHE HZ 1 1
17 24775 1 1 44 PHE N N 4.100 12.317 -4.457 1.00 . A A . 44 PHE N 1 1
17 24776 1 1 44 PHE O O 5.062 14.958 -3.128 1.00 . A A . 44 PHE O 1 1
17 24777 1 1 45 PRO C C 6.510 17.253 -4.975 1.00 . A A . 45 PRO C 1 1
17 24778 1 1 45 PRO CA C 6.910 15.788 -5.154 1.00 . A A . 45 PRO CA 1 1
17 24779 1 1 45 PRO CB C 7.745 15.548 -6.401 1.00 . A A . 45 PRO CB 1 1
17 24780 1 1 45 PRO CD C 5.540 14.507 -6.698 1.00 . A A . 45 PRO CD 1 1
17 24781 1 1 45 PRO CG C 6.800 14.943 -7.426 1.00 . A A . 45 PRO CG 1 1
17 24782 1 1 45 PRO HA H 7.437 15.489 -4.248 1.00 . A A . 45 PRO HA 1 1
17 24783 1 1 45 PRO HB2 H 8.148 16.481 -6.796 1.00 . A A . 45 PRO HB2 1 1
17 24784 1 1 45 PRO HB3 H 8.569 14.862 -6.204 1.00 . A A . 45 PRO HB3 1 1
17 24785 1 1 45 PRO HD2 H 4.667 14.973 -7.155 1.00 . A A . 45 PRO HD2 1 1
17 24786 1 1 45 PRO HD3 H 5.444 13.424 -6.773 1.00 . A A . 45 PRO HD3 1 1
17 24787 1 1 45 PRO HG2 H 6.563 15.680 -8.193 1.00 . A A . 45 PRO HG2 1 1
17 24788 1 1 45 PRO HG3 H 7.286 14.087 -7.895 1.00 . A A . 45 PRO HG3 1 1
17 24789 1 1 45 PRO N N 5.738 14.945 -5.319 1.00 . A A . 45 PRO N 1 1
17 24790 1 1 45 PRO O O 7.408 18.101 -4.870 1.00 . A A . 45 PRO O 1 1
17 24791 1 1 46 ALA C C 4.609 19.204 -3.287 1.00 . A A . 46 ALA C 1 1
17 24792 1 1 46 ALA CA C 4.681 18.869 -4.778 1.00 . A A . 46 ALA CA 1 1
17 24793 1 1 46 ALA CB C 3.246 18.945 -5.305 1.00 . A A . 46 ALA CB 1 1
17 24794 1 1 46 ALA H H 4.516 16.760 -5.037 1.00 . A A . 46 ALA H 1 1
17 24795 1 1 46 ALA HA H 5.323 19.596 -5.275 1.00 . A A . 46 ALA HA 1 1
17 24796 1 1 46 ALA HB1 H 3.240 18.669 -6.359 1.00 . A A . 46 ALA HB1 1 1
17 24797 1 1 46 ALA HB2 H 2.611 18.253 -4.753 1.00 . A A . 46 ALA HB2 1 1
17 24798 1 1 46 ALA HB3 H 2.859 19.956 -5.183 1.00 . A A . 46 ALA HB3 1 1
17 24799 1 1 46 ALA N N 5.191 17.518 -4.944 1.00 . A A . 46 ALA N 1 1
17 24800 1 1 46 ALA O O 3.793 20.059 -2.913 1.00 . A A . 46 ALA O 1 1
17 24801 1 1 47 TRP C C 6.058 20.149 -0.763 1.00 . A A . 47 TRP C 1 1
17 24802 1 1 47 TRP CA C 5.482 18.760 -1.044 1.00 . A A . 47 TRP CA 1 1
17 24803 1 1 47 TRP CB C 6.257 17.639 -0.348 1.00 . A A . 47 TRP CB 1 1
17 24804 1 1 47 TRP CD1 C 5.525 15.177 -0.603 1.00 . A A . 47 TRP CD1 1 1
17 24805 1 1 47 TRP CD2 C 4.334 16.293 0.895 1.00 . A A . 47 TRP CD2 1 1
17 24806 1 1 47 TRP CE2 C 3.845 15.003 0.857 1.00 . A A . 47 TRP CE2 1 1
17 24807 1 1 47 TRP CE3 C 3.784 17.260 1.755 1.00 . A A . 47 TRP CE3 1 1
17 24808 1 1 47 TRP CG C 5.418 16.394 -0.052 1.00 . A A . 47 TRP CG 1 1
17 24809 1 1 47 TRP CH2 C 2.220 15.507 2.521 1.00 . A A . 47 TRP CH2 1 1
17 24810 1 1 47 TRP CZ2 C 2.784 14.561 1.656 1.00 . A A . 47 TRP CZ2 1 1
17 24811 1 1 47 TRP CZ3 C 2.724 16.802 2.547 1.00 . A A . 47 TRP CZ3 1 1
17 24812 1 1 47 TRP H H 6.092 17.844 -2.869 1.00 . A A . 47 TRP H 1 1
17 24813 1 1 47 TRP HA H 4.451 18.725 -0.690 1.00 . A A . 47 TRP HA 1 1
17 24814 1 1 47 TRP HB2 H 7.086 17.362 -0.999 1.00 . A A . 47 TRP HB2 1 1
17 24815 1 1 47 TRP HB3 H 6.656 18.048 0.580 1.00 . A A . 47 TRP HB3 1 1
17 24816 1 1 47 TRP HD1 H 6.219 14.840 -1.359 1.00 . A A . 47 TRP HD1 1 1
17 24817 1 1 47 TRP HE1 H 4.559 13.338 -0.412 1.00 . A A . 47 TRP HE1 1 1
17 24818 1 1 47 TRP HE3 H 4.117 18.288 1.837 1.00 . A A . 47 TRP HE3 1 1
17 24819 1 1 47 TRP HH2 H 1.395 15.233 3.168 1.00 . A A . 47 TRP HH2 1 1
17 24820 1 1 47 TRP HZ2 H 2.395 13.550 1.632 1.00 . A A . 47 TRP HZ2 1 1
17 24821 1 1 47 TRP HZ3 H 2.236 17.477 3.242 1.00 . A A . 47 TRP HZ3 1 1
17 24822 1 1 47 TRP N N 5.451 18.534 -2.479 1.00 . A A . 47 TRP N 1 1
17 24823 1 1 47 TRP NE1 N 4.593 14.303 -0.083 1.00 . A A . 47 TRP NE1 1 1
17 24824 1 1 47 TRP O O 5.672 20.754 0.248 1.00 . A A . 47 TRP O 1 1
17 24825 1 1 48 GLN C C 6.536 23.013 -1.757 1.00 . A A . 48 GLN C 1 1
17 24826 1 1 48 GLN CA C 7.577 21.924 -1.495 1.00 . A A . 48 GLN CA 1 1
17 24827 1 1 48 GLN CB C 8.783 22.084 -2.422 1.00 . A A . 48 GLN CB 1 1
17 24828 1 1 48 GLN CD C 10.915 23.398 -2.716 1.00 . A A . 48 GLN CD 1 1
17 24829 1 1 48 GLN CG C 9.478 23.427 -2.191 1.00 . A A . 48 GLN CG 1 1
17 24830 1 1 48 GLN H H 7.219 20.055 -2.455 1.00 . A A . 48 GLN H 1 1
17 24831 1 1 48 GLN HA H 7.914 21.996 -0.461 1.00 . A A . 48 GLN HA 1 1
17 24832 1 1 48 GLN HB2 H 9.491 21.279 -2.224 1.00 . A A . 48 GLN HB2 1 1
17 24833 1 1 48 GLN HB3 H 8.446 22.013 -3.456 1.00 . A A . 48 GLN HB3 1 1
17 24834 1 1 48 GLN HE21 H 10.173 23.686 -4.595 1.00 . A A . 48 GLN HE21 1 1
17 24835 1 1 48 GLN HE22 H 11.931 23.555 -4.479 1.00 . A A . 48 GLN HE22 1 1
17 24836 1 1 48 GLN HG2 H 8.925 24.206 -2.715 1.00 . A A . 48 GLN HG2 1 1
17 24837 1 1 48 GLN HG3 H 9.476 23.647 -1.124 1.00 . A A . 48 GLN HG3 1 1
17 24838 1 1 48 GLN N N 6.956 20.619 -1.647 1.00 . A A . 48 GLN N 1 1
17 24839 1 1 48 GLN NE2 N 11.014 23.559 -4.032 1.00 . A A . 48 GLN NE2 1 1
17 24840 1 1 48 GLN O O 6.446 23.950 -0.949 1.00 . A A . 48 GLN O 1 1
17 24841 1 1 48 GLN OE1 O 11.871 23.241 -1.974 1.00 . A A . 48 GLN OE1 1 1
17 24842 1 1 49 ASN C C 3.530 23.631 -2.334 1.00 . A A . 49 ASN C 1 1
17 24843 1 1 49 ASN CA C 4.758 23.839 -3.223 1.00 . A A . 49 ASN CA 1 1
17 24844 1 1 49 ASN CB C 4.323 23.661 -4.679 1.00 . A A . 49 ASN CB 1 1
17 24845 1 1 49 ASN CG C 3.402 24.801 -5.119 1.00 . A A . 49 ASN CG 1 1
17 24846 1 1 49 ASN H H 5.921 22.070 -3.475 1.00 . A A . 49 ASN H 1 1
17 24847 1 1 49 ASN HA H 5.146 24.844 -3.062 1.00 . A A . 49 ASN HA 1 1
17 24848 1 1 49 ASN HB2 H 5.208 23.654 -5.315 1.00 . A A . 49 ASN HB2 1 1
17 24849 1 1 49 ASN HB3 H 3.806 22.706 -4.779 1.00 . A A . 49 ASN HB3 1 1
17 24850 1 1 49 ASN HD21 H 1.834 23.500 -5.006 1.00 . A A . 49 ASN HD21 1 1
17 24851 1 1 49 ASN HD22 H 1.428 25.146 -5.504 1.00 . A A . 49 ASN HD22 1 1
17 24852 1 1 49 ASN N N 5.782 22.873 -2.862 1.00 . A A . 49 ASN N 1 1
17 24853 1 1 49 ASN ND2 N 2.122 24.455 -5.218 1.00 . A A . 49 ASN ND2 1 1
17 24854 1 1 49 ASN O O 3.082 24.604 -1.710 1.00 . A A . 49 ASN O 1 1
17 24855 1 1 49 ASN OD1 O 3.827 25.920 -5.354 1.00 . A A . 49 ASN OD1 1 1
17 24856 1 1 50 SER C C 2.039 22.626 -0.079 1.00 . A A . 50 SER C 1 1
17 24857 1 1 50 SER CA C 1.856 22.058 -1.488 1.00 . A A . 50 SER CA 1 1
17 24858 1 1 50 SER CB C 1.626 20.547 -1.426 1.00 . A A . 50 SER CB 1 1
17 24859 1 1 50 SER H H 3.450 21.641 -2.840 1.00 . A A . 50 SER H 1 1
17 24860 1 1 50 SER HA H 0.992 22.535 -1.953 1.00 . A A . 50 SER HA 1 1
17 24861 1 1 50 SER HB2 H 0.659 20.364 -0.959 1.00 . A A . 50 SER HB2 1 1
17 24862 1 1 50 SER HB3 H 1.608 20.159 -2.445 1.00 . A A . 50 SER HB3 1 1
17 24863 1 1 50 SER HG H 2.247 19.524 0.127 1.00 . A A . 50 SER HG 1 1
17 24864 1 1 50 SER N N 3.019 22.387 -2.294 1.00 . A A . 50 SER N 1 1
17 24865 1 1 50 SER O O 1.135 23.329 0.396 1.00 . A A . 50 SER O 1 1
17 24866 1 1 50 SER OG O 2.638 19.884 -0.672 1.00 . A A . 50 SER OG 1 1
17 24867 1 1 51 ILE C C 3.650 24.312 1.862 1.00 . A A . 51 ILE C 1 1
17 24868 1 1 51 ILE CA C 3.482 22.791 1.891 1.00 . A A . 51 ILE CA 1 1
17 24869 1 1 51 ILE CB C 4.689 22.050 2.468 1.00 . A A . 51 ILE CB 1 1
17 24870 1 1 51 ILE CD1 C 3.507 20.137 3.608 1.00 . A A . 51 ILE CD1 1 1
17 24871 1 1 51 ILE CG1 C 4.453 20.539 2.475 1.00 . A A . 51 ILE CG1 1 1
17 24872 1 1 51 ILE CG2 C 5.045 22.581 3.859 1.00 . A A . 51 ILE CG2 1 1
17 24873 1 1 51 ILE H H 3.880 21.729 0.086 1.00 . A A . 51 ILE H 1 1
17 24874 1 1 51 ILE HA H 2.617 22.541 2.506 1.00 . A A . 51 ILE HA 1 1
17 24875 1 1 51 ILE HB H 5.513 22.278 1.791 1.00 . A A . 51 ILE HB 1 1
17 24876 1 1 51 ILE HD11 H 2.549 20.643 3.490 1.00 . A A . 51 ILE HD11 1 1
17 24877 1 1 51 ILE HD12 H 3.361 19.057 3.583 1.00 . A A . 51 ILE HD12 1 1
17 24878 1 1 51 ILE HD13 H 3.939 20.414 4.569 1.00 . A A . 51 ILE HD13 1 1
17 24879 1 1 51 ILE HG12 H 4.011 20.245 1.523 1.00 . A A . 51 ILE HG12 1 1
17 24880 1 1 51 ILE HG13 H 5.411 20.032 2.593 1.00 . A A . 51 ILE HG13 1 1
17 24881 1 1 51 ILE HG21 H 4.198 22.455 4.533 1.00 . A A . 51 ILE HG21 1 1
17 24882 1 1 51 ILE HG22 H 5.907 22.032 4.238 1.00 . A A . 51 ILE HG22 1 1
17 24883 1 1 51 ILE HG23 H 5.297 23.640 3.799 1.00 . A A . 51 ILE HG23 1 1
17 24884 1 1 51 ILE N N 3.186 22.316 0.550 1.00 . A A . 51 ILE N 1 1
17 24885 1 1 51 ILE O O 3.168 24.976 2.792 1.00 . A A . 51 ILE O 1 1
17 24886 1 1 52 ARG C C 3.233 27.000 0.911 1.00 . A A . 52 ARG C 1 1
17 24887 1 1 52 ARG CA C 4.546 26.252 0.669 1.00 . A A . 52 ARG CA 1 1
17 24888 1 1 52 ARG CB C 5.074 26.600 -0.725 1.00 . A A . 52 ARG CB 1 1
17 24889 1 1 52 ARG CD C 7.361 26.843 -1.758 1.00 . A A . 52 ARG CD 1 1
17 24890 1 1 52 ARG CG C 6.428 27.306 -0.637 1.00 . A A . 52 ARG CG 1 1
17 24891 1 1 52 ARG CZ C 6.950 28.536 -3.552 1.00 . A A . 52 ARG CZ 1 1
17 24892 1 1 52 ARG H H 4.684 24.205 0.090 1.00 . A A . 52 ARG H 1 1
17 24893 1 1 52 ARG HA H 5.271 26.553 1.425 1.00 . A A . 52 ARG HA 1 1
17 24894 1 1 52 ARG HB2 H 5.189 25.681 -1.299 1.00 . A A . 52 ARG HB2 1 1
17 24895 1 1 52 ARG HB3 H 4.351 27.244 -1.226 1.00 . A A . 52 ARG HB3 1 1
17 24896 1 1 52 ARG HD2 H 8.350 27.278 -1.610 1.00 . A A . 52 ARG HD2 1 1
17 24897 1 1 52 ARG HD3 H 7.444 25.756 -1.735 1.00 . A A . 52 ARG HD3 1 1
17 24898 1 1 52 ARG HE H 6.357 26.565 -3.619 1.00 . A A . 52 ARG HE 1 1
17 24899 1 1 52 ARG HG2 H 6.273 28.381 -0.726 1.00 . A A . 52 ARG HG2 1 1
17 24900 1 1 52 ARG HG3 H 6.877 27.091 0.333 1.00 . A A . 52 ARG HG3 1 1
17 24901 1 1 52 ARG HH11 H 7.962 29.209 -1.901 1.00 . A A . 52 ARG HH11 1 1
17 24902 1 1 52 ARG HH12 H 7.676 30.413 -3.162 1.00 . A A . 52 ARG HH12 1 1
17 24903 1 1 52 ARG HH21 H 5.966 28.145 -5.307 1.00 . A A . 52 ARG HH21 1 1
17 24904 1 1 52 ARG HH22 H 6.536 29.805 -5.108 1.00 . A A . 52 ARG HH22 1 1
17 24905 1 1 52 ARG N N 4.319 24.824 0.814 1.00 . A A . 52 ARG N 1 1
17 24906 1 1 52 ARG NE N 6.833 27.280 -3.069 1.00 . A A . 52 ARG NE 1 1
17 24907 1 1 52 ARG NH1 N 7.580 29.460 -2.813 1.00 . A A . 52 ARG NH1 1 1
17 24908 1 1 52 ARG NH2 N 6.444 28.854 -4.751 1.00 . A A . 52 ARG NH2 1 1
17 24909 1 1 52 ARG O O 3.270 28.065 1.545 1.00 . A A . 52 ARG O 1 1
17 24910 1 1 53 HIS C C 0.255 26.699 1.952 1.00 . A A . 53 HIS C 1 1
17 24911 1 1 53 HIS CA C 0.810 27.049 0.570 1.00 . A A . 53 HIS CA 1 1
17 24912 1 1 53 HIS CB C -0.129 26.639 -0.567 1.00 . A A . 53 HIS CB 1 1
17 24913 1 1 53 HIS CD2 C -2.390 25.854 0.483 1.00 . A A . 53 HIS CD2 1 1
17 24914 1 1 53 HIS CE1 C -2.193 23.712 0.081 1.00 . A A . 53 HIS CE1 1 1
17 24915 1 1 53 HIS CG C -1.200 25.659 -0.155 1.00 . A A . 53 HIS CG 1 1
17 24916 1 1 53 HIS H H 2.177 25.558 -0.103 1.00 . A A . 53 HIS H 1 1
17 24917 1 1 53 HIS HA H 0.961 28.127 0.510 1.00 . A A . 53 HIS HA 1 1
17 24918 1 1 53 HIS HB2 H -0.603 27.546 -0.942 1.00 . A A . 53 HIS HB2 1 1
17 24919 1 1 53 HIS HB3 H 0.486 26.208 -1.357 1.00 . A A . 53 HIS HB3 1 1
17 24920 1 1 53 HIS HD1 H -0.379 23.740 -0.844 1.00 . A A . 53 HIS HD1 1 1
17 24921 1 1 53 HIS HD2 H -2.865 26.750 0.854 1.00 . A A . 53 HIS HD2 1 1
17 24922 1 1 53 HIS HE1 H -2.313 22.643 -0.007 1.00 . A A . 53 HIS HE1 1 1
17 24923 1 1 53 HIS N N 2.119 26.439 0.409 1.00 . A A . 53 HIS N 1 1
17 24924 1 1 53 HIS ND1 N -1.104 24.299 -0.394 1.00 . A A . 53 HIS ND1 1 1
17 24925 1 1 53 HIS NE2 N -2.989 24.678 0.624 1.00 . A A . 53 HIS NE2 1 1
17 24926 1 1 53 HIS O O -0.058 27.626 2.713 1.00 . A A . 53 HIS O 1 1
17 24927 1 1 54 ASN C C 0.418 25.595 4.653 1.00 . A A . 54 ASN C 1 1
17 24928 1 1 54 ASN CA C -0.365 24.927 3.522 1.00 . A A . 54 ASN CA 1 1
17 24929 1 1 54 ASN CB C -0.201 23.412 3.664 1.00 . A A . 54 ASN CB 1 1
17 24930 1 1 54 ASN CG C -1.171 22.851 4.706 1.00 . A A . 54 ASN CG 1 1
17 24931 1 1 54 ASN H H 0.428 24.690 1.558 1.00 . A A . 54 ASN H 1 1
17 24932 1 1 54 ASN HA H -1.416 25.205 3.605 1.00 . A A . 54 ASN HA 1 1
17 24933 1 1 54 ASN HB2 H -0.404 22.943 2.701 1.00 . A A . 54 ASN HB2 1 1
17 24934 1 1 54 ASN HB3 H 0.826 23.194 3.956 1.00 . A A . 54 ASN HB3 1 1
17 24935 1 1 54 ASN HD21 H -0.062 23.774 6.149 1.00 . A A . 54 ASN HD21 1 1
17 24936 1 1 54 ASN HD22 H -1.462 22.865 6.726 1.00 . A A . 54 ASN HD22 1 1
17 24937 1 1 54 ASN N N 0.147 25.391 2.244 1.00 . A A . 54 ASN N 1 1
17 24938 1 1 54 ASN ND2 N -0.876 23.190 5.957 1.00 . A A . 54 ASN ND2 1 1
17 24939 1 1 54 ASN O O -0.207 26.002 5.644 1.00 . A A . 54 ASN O 1 1
17 24940 1 1 54 ASN OD1 O -2.125 22.157 4.394 1.00 . A A . 54 ASN OD1 1 1
17 24941 1 1 55 LEU C C 2.075 27.702 5.822 1.00 . A A . 55 LEU C 1 1
17 24942 1 1 55 LEU CA C 2.607 26.308 5.487 1.00 . A A . 55 LEU CA 1 1
17 24943 1 1 55 LEU CB C 4.064 26.301 5.020 1.00 . A A . 55 LEU CB 1 1
17 24944 1 1 55 LEU CD1 C 5.241 25.503 7.102 1.00 . A A . 55 LEU CD1 1 1
17 24945 1 1 55 LEU CD2 C 6.454 26.987 5.440 1.00 . A A . 55 LEU CD2 1 1
17 24946 1 1 55 LEU CG C 5.111 26.638 6.084 1.00 . A A . 55 LEU CG 1 1
17 24947 1 1 55 LEU H H 2.186 25.333 3.639 1.00 . A A . 55 LEU H 1 1
17 24948 1 1 55 LEU HA H 2.543 25.680 6.376 1.00 . A A . 55 LEU HA 1 1
17 24949 1 1 55 LEU HB2 H 4.259 25.301 4.634 1.00 . A A . 55 LEU HB2 1 1
17 24950 1 1 55 LEU HB3 H 4.125 27.016 4.199 1.00 . A A . 55 LEU HB3 1 1
17 24951 1 1 55 LEU HD11 H 5.533 24.583 6.598 1.00 . A A . 55 LEU HD11 1 1
17 24952 1 1 55 LEU HD12 H 5.993 25.776 7.843 1.00 . A A . 55 LEU HD12 1 1
17 24953 1 1 55 LEU HD13 H 4.288 25.345 7.607 1.00 . A A . 55 LEU HD13 1 1
17 24954 1 1 55 LEU HD21 H 6.337 27.844 4.777 1.00 . A A . 55 LEU HD21 1 1
17 24955 1 1 55 LEU HD22 H 7.173 27.221 6.225 1.00 . A A . 55 LEU HD22 1 1
17 24956 1 1 55 LEU HD23 H 6.821 26.139 4.863 1.00 . A A . 55 LEU HD23 1 1
17 24957 1 1 55 LEU HG H 4.723 27.518 6.596 1.00 . A A . 55 LEU HG 1 1
17 24958 1 1 55 LEU N N 1.749 25.694 4.487 1.00 . A A . 55 LEU N 1 1
17 24959 1 1 55 LEU O O 1.926 28.006 7.015 1.00 . A A . 55 LEU O 1 1
17 24960 1 1 56 SER C C -0.221 29.801 5.174 1.00 . A A . 56 SER C 1 1
17 24961 1 1 56 SER CA C 1.293 29.858 4.965 1.00 . A A . 56 SER CA 1 1
17 24962 1 1 56 SER CB C 1.631 30.752 3.771 1.00 . A A . 56 SER CB 1 1
17 24963 1 1 56 SER H H 1.955 28.181 3.828 1.00 . A A . 56 SER H 1 1
17 24964 1 1 56 SER HA H 1.760 30.264 5.863 1.00 . A A . 56 SER HA 1 1
17 24965 1 1 56 SER HB2 H 2.593 31.229 3.958 1.00 . A A . 56 SER HB2 1 1
17 24966 1 1 56 SER HB3 H 1.712 30.125 2.883 1.00 . A A . 56 SER HB3 1 1
17 24967 1 1 56 SER HG H -0.053 31.407 3.010 1.00 . A A . 56 SER HG 1 1
17 24968 1 1 56 SER N N 1.803 28.510 4.782 1.00 . A A . 56 SER N 1 1
17 24969 1 1 56 SER O O -0.779 30.768 5.715 1.00 . A A . 56 SER O 1 1
17 24970 1 1 56 SER OG O 0.646 31.761 3.564 1.00 . A A . 56 SER OG 1 1
17 24971 1 1 57 LEU C C -2.591 27.966 6.285 1.00 . A A . 57 LEU C 1 1
17 24972 1 1 57 LEU CA C -2.282 28.511 4.889 1.00 . A A . 57 LEU CA 1 1
17 24973 1 1 57 LEU CB C -2.828 27.642 3.755 1.00 . A A . 57 LEU CB 1 1
17 24974 1 1 57 LEU CD1 C -4.424 28.998 2.352 1.00 . A A . 57 LEU CD1 1 1
17 24975 1 1 57 LEU CD2 C -4.944 26.575 2.893 1.00 . A A . 57 LEU CD2 1 1
17 24976 1 1 57 LEU CG C -4.293 27.872 3.378 1.00 . A A . 57 LEU CG 1 1
17 24977 1 1 57 LEU H H -0.312 27.938 4.313 1.00 . A A . 57 LEU H 1 1
17 24978 1 1 57 LEU HA H -2.728 29.501 4.788 1.00 . A A . 57 LEU HA 1 1
17 24979 1 1 57 LEU HB2 H -2.202 27.842 2.885 1.00 . A A . 57 LEU HB2 1 1
17 24980 1 1 57 LEU HB3 H -2.682 26.607 4.066 1.00 . A A . 57 LEU HB3 1 1
17 24981 1 1 57 LEU HD11 H -3.863 28.749 1.451 1.00 . A A . 57 LEU HD11 1 1
17 24982 1 1 57 LEU HD12 H -5.478 29.134 2.107 1.00 . A A . 57 LEU HD12 1 1
17 24983 1 1 57 LEU HD13 H -4.034 29.927 2.767 1.00 . A A . 57 LEU HD13 1 1
17 24984 1 1 57 LEU HD21 H -4.895 25.819 3.676 1.00 . A A . 57 LEU HD21 1 1
17 24985 1 1 57 LEU HD22 H -5.984 26.776 2.634 1.00 . A A . 57 LEU HD22 1 1
17 24986 1 1 57 LEU HD23 H -4.423 26.206 2.009 1.00 . A A . 57 LEU HD23 1 1
17 24987 1 1 57 LEU HG H -4.777 28.188 4.302 1.00 . A A . 57 LEU HG 1 1
17 24988 1 1 57 LEU N N -0.847 28.689 4.749 1.00 . A A . 57 LEU N 1 1
17 24989 1 1 57 LEU O O -3.778 27.850 6.624 1.00 . A A . 57 LEU O 1 1
17 24990 1 1 58 ASN C C -1.554 28.263 9.409 1.00 . A A . 58 ASN C 1 1
17 24991 1 1 58 ASN CA C -1.691 27.122 8.399 1.00 . A A . 58 ASN CA 1 1
17 24992 1 1 58 ASN CB C -0.615 26.081 8.712 1.00 . A A . 58 ASN CB 1 1
17 24993 1 1 58 ASN CG C -1.164 24.979 9.621 1.00 . A A . 58 ASN CG 1 1
17 24994 1 1 58 ASN H H -0.587 27.776 6.698 1.00 . A A . 58 ASN H 1 1
17 24995 1 1 58 ASN HA H -2.684 26.682 8.494 1.00 . A A . 58 ASN HA 1 1
17 24996 1 1 58 ASN HB2 H -0.273 25.633 7.779 1.00 . A A . 58 ASN HB2 1 1
17 24997 1 1 58 ASN HB3 H 0.226 26.577 9.196 1.00 . A A . 58 ASN HB3 1 1
17 24998 1 1 58 ASN HD21 H -2.497 24.510 8.148 1.00 . A A . 58 ASN HD21 1 1
17 24999 1 1 58 ASN HD22 H -2.600 23.528 9.613 1.00 . A A . 58 ASN HD22 1 1
17 25000 1 1 58 ASN N N -1.534 27.649 7.054 1.00 . A A . 58 ASN N 1 1
17 25001 1 1 58 ASN ND2 N -2.164 24.285 9.086 1.00 . A A . 58 ASN ND2 1 1
17 25002 1 1 58 ASN O O -2.577 28.677 9.974 1.00 . A A . 58 ASN O 1 1
17 25003 1 1 58 ASN OD1 O -0.710 24.774 10.735 1.00 . A A . 58 ASN OD1 1 1
17 25004 1 1 59 ASP C C -0.298 31.162 9.849 1.00 . A A . 59 ASP C 1 1
17 25005 1 1 59 ASP CA C -0.048 29.823 10.545 1.00 . A A . 59 ASP CA 1 1
17 25006 1 1 59 ASP CB C 1.407 29.799 11.016 1.00 . A A . 59 ASP CB 1 1
17 25007 1 1 59 ASP CG C 1.914 28.433 11.483 1.00 . A A . 59 ASP CG 1 1
17 25008 1 1 59 ASP H H 0.476 28.342 9.104 1.00 . A A . 59 ASP H 1 1
17 25009 1 1 59 ASP HA H -0.725 29.732 11.394 1.00 . A A . 59 ASP HA 1 1
17 25010 1 1 59 ASP HB2 H 2.017 30.137 10.178 1.00 . A A . 59 ASP HB2 1 1
17 25011 1 1 59 ASP HB3 H 1.488 30.523 11.828 1.00 . A A . 59 ASP HB3 1 1
17 25012 1 1 59 ASP N N -0.313 28.741 9.612 1.00 . A A . 59 ASP N 1 1
17 25013 1 1 59 ASP O O -0.849 32.067 10.493 1.00 . A A . 59 ASP O 1 1
17 25014 1 1 59 ASP OD1 O 2.198 27.544 10.667 1.00 . A A . 59 ASP OD1 1 1
17 25015 1 1 59 ASP OD2 O 2.014 28.297 12.762 1.00 . A A . 59 ASP OD2 1 1
17 25016 1 1 60 CYS C C 0.993 33.497 8.203 1.00 . A A . 60 CYS C 1 1
17 25017 1 1 60 CYS CA C -0.075 32.479 7.798 1.00 . A A . 60 CYS CA 1 1
17 25018 1 1 60 CYS CB C -1.489 33.037 7.968 1.00 . A A . 60 CYS CB 1 1
17 25019 1 1 60 CYS H H 0.552 30.466 8.113 1.00 . A A . 60 CYS H 1 1
17 25020 1 1 60 CYS HA H 0.068 32.213 6.750 1.00 . A A . 60 CYS HA 1 1
17 25021 1 1 60 CYS HB2 H -1.872 32.651 8.913 1.00 . A A . 60 CYS HB2 1 1
17 25022 1 1 60 CYS HB3 H -1.396 34.121 8.039 1.00 . A A . 60 CYS HB3 1 1
17 25023 1 1 60 CYS HG H -3.144 33.721 6.125 1.00 . A A . 60 CYS HG 1 1
17 25024 1 1 60 CYS N N 0.105 31.261 8.570 1.00 . A A . 60 CYS N 1 1
17 25025 1 1 60 CYS O O 0.680 34.695 8.243 1.00 . A A . 60 CYS O 1 1
17 25026 1 1 60 CYS SG S -2.647 32.599 6.638 1.00 . A A . 60 CYS SG 1 1
17 25027 1 1 61 PHE C C 3.700 34.770 7.714 1.00 . A A . 61 PHE C 1 1
17 25028 1 1 61 PHE CA C 3.313 33.869 8.889 1.00 . A A . 61 PHE CA 1 1
17 25029 1 1 61 PHE CB C 4.507 32.998 9.326 1.00 . A A . 61 PHE CB 1 1
17 25030 1 1 61 PHE CD1 C 4.165 31.028 7.745 1.00 . A A . 61 PHE CD1 1 1
17 25031 1 1 61 PHE CD2 C 4.338 30.594 10.144 1.00 . A A . 61 PHE CD2 1 1
17 25032 1 1 61 PHE CE1 C 4.002 29.647 7.507 1.00 . A A . 61 PHE CE1 1 1
17 25033 1 1 61 PHE CE2 C 4.174 29.213 9.905 1.00 . A A . 61 PHE CE2 1 1
17 25034 1 1 61 PHE CG C 4.335 31.508 9.064 1.00 . A A . 61 PHE CG 1 1
17 25035 1 1 61 PHE CZ C 4.007 28.739 8.587 1.00 . A A . 61 PHE CZ 1 1
17 25036 1 1 61 PHE H H 2.387 32.005 8.433 1.00 . A A . 61 PHE H 1 1
17 25037 1 1 61 PHE HA H 3.049 34.493 9.743 1.00 . A A . 61 PHE HA 1 1
17 25038 1 1 61 PHE HB2 H 5.410 33.351 8.823 1.00 . A A . 61 PHE HB2 1 1
17 25039 1 1 61 PHE HB3 H 4.668 33.132 10.398 1.00 . A A . 61 PHE HB3 1 1
17 25040 1 1 61 PHE HD1 H 4.159 31.717 6.912 1.00 . A A . 61 PHE HD1 1 1
17 25041 1 1 61 PHE HD2 H 4.464 30.950 11.157 1.00 . A A . 61 PHE HD2 1 1
17 25042 1 1 61 PHE HE1 H 3.872 29.284 6.497 1.00 . A A . 61 PHE HE1 1 1
17 25043 1 1 61 PHE HE2 H 4.178 28.518 10.733 1.00 . A A . 61 PHE HE2 1 1
17 25044 1 1 61 PHE HZ H 3.882 27.681 8.404 1.00 . A A . 61 PHE HZ 1 1
17 25045 1 1 61 PHE N N 2.213 33.008 8.491 1.00 . A A . 61 PHE N 1 1
17 25046 1 1 61 PHE O O 3.021 34.713 6.678 1.00 . A A . 61 PHE O 1 1
17 25047 1 1 62 VAL C C 6.516 35.912 6.240 1.00 . A A . 62 VAL C 1 1
17 25048 1 1 62 VAL CA C 5.235 36.474 6.858 1.00 . A A . 62 VAL CA 1 1
17 25049 1 1 62 VAL CB C 5.415 37.881 7.431 1.00 . A A . 62 VAL CB 1 1
17 25050 1 1 62 VAL CG1 C 4.061 38.538 7.709 1.00 . A A . 62 VAL CG1 1 1
17 25051 1 1 62 VAL CG2 C 6.279 37.852 8.694 1.00 . A A . 62 VAL CG2 1 1
17 25052 1 1 62 VAL H H 5.269 35.557 8.782 1.00 . A A . 62 VAL H 1 1
17 25053 1 1 62 VAL HA H 4.462 36.521 6.091 1.00 . A A . 62 VAL HA 1 1
17 25054 1 1 62 VAL HB H 5.934 38.450 6.660 1.00 . A A . 62 VAL HB 1 1
17 25055 1 1 62 VAL HG11 H 3.495 37.937 8.420 1.00 . A A . 62 VAL HG11 1 1
17 25056 1 1 62 VAL HG12 H 4.227 39.536 8.115 1.00 . A A . 62 VAL HG12 1 1
17 25057 1 1 62 VAL HG13 H 3.492 38.622 6.783 1.00 . A A . 62 VAL HG13 1 1
17 25058 1 1 62 VAL HG21 H 7.260 37.436 8.463 1.00 . A A . 62 VAL HG21 1 1
17 25059 1 1 62 VAL HG22 H 6.386 38.868 9.074 1.00 . A A . 62 VAL HG22 1 1
17 25060 1 1 62 VAL HG23 H 5.803 37.236 9.456 1.00 . A A . 62 VAL HG23 1 1
17 25061 1 1 62 VAL N N 4.765 35.572 7.895 1.00 . A A . 62 VAL N 1 1
17 25062 1 1 62 VAL O O 7.487 35.705 6.983 1.00 . A A . 62 VAL O 1 1
17 25063 1 1 63 LYS C C 8.315 36.268 3.412 1.00 . A A . 63 LYS C 1 1
17 25064 1 1 63 LYS CA C 7.646 35.146 4.208 1.00 . A A . 63 LYS CA 1 1
17 25065 1 1 63 LYS CB C 7.240 33.943 3.354 1.00 . A A . 63 LYS CB 1 1
17 25066 1 1 63 LYS CD C 6.073 33.232 1.235 1.00 . A A . 63 LYS CD 1 1
17 25067 1 1 63 LYS CE C 4.657 33.248 0.656 1.00 . A A . 63 LYS CE 1 1
17 25068 1 1 63 LYS CG C 6.260 34.357 2.255 1.00 . A A . 63 LYS CG 1 1
17 25069 1 1 63 LYS H H 5.652 35.878 4.377 1.00 . A A . 63 LYS H 1 1
17 25070 1 1 63 LYS HA H 8.339 34.789 4.971 1.00 . A A . 63 LYS HA 1 1
17 25071 1 1 63 LYS HB2 H 8.132 33.520 2.893 1.00 . A A . 63 LYS HB2 1 1
17 25072 1 1 63 LYS HB3 H 6.782 33.192 3.997 1.00 . A A . 63 LYS HB3 1 1
17 25073 1 1 63 LYS HD2 H 6.789 33.366 0.424 1.00 . A A . 63 LYS HD2 1 1
17 25074 1 1 63 LYS HD3 H 6.264 32.277 1.723 1.00 . A A . 63 LYS HD3 1 1
17 25075 1 1 63 LYS HE2 H 4.254 32.235 0.666 1.00 . A A . 63 LYS HE2 1 1
17 25076 1 1 63 LYS HE3 H 4.025 33.887 1.272 1.00 . A A . 63 LYS HE3 1 1
17 25077 1 1 63 LYS HG2 H 5.297 34.589 2.708 1.00 . A A . 63 LYS HG2 1 1
17 25078 1 1 63 LYS HG3 H 6.643 35.249 1.758 1.00 . A A . 63 LYS HG3 1 1
17 25079 1 1 63 LYS HZ1 H 5.263 33.145 -1.307 1.00 . A A . 63 LYS HZ1 1 1
17 25080 1 1 63 LYS HZ2 H 3.719 33.744 -1.093 1.00 . A A . 63 LYS HZ2 1 1
17 25081 1 1 63 LYS HZ3 H 5.038 34.695 -0.756 1.00 . A A . 63 LYS HZ3 1 1
17 25082 1 1 63 LYS N N 6.494 35.679 4.916 1.00 . A A . 63 LYS N 1 1
17 25083 1 1 63 LYS NZ N 4.672 33.743 -0.730 1.00 . A A . 63 LYS NZ 1 1
17 25084 1 1 63 LYS O O 7.594 37.125 2.881 1.00 . A A . 63 LYS O 1 1
17 25085 1 1 64 ILE C C 10.907 36.658 1.300 1.00 . A A . 64 ILE C 1 1
17 25086 1 1 64 ILE CA C 10.414 37.249 2.622 1.00 . A A . 64 ILE CA 1 1
17 25087 1 1 64 ILE CB C 11.533 37.813 3.499 1.00 . A A . 64 ILE CB 1 1
17 25088 1 1 64 ILE CD1 C 13.448 37.217 5.028 1.00 . A A . 64 ILE CD1 1 1
17 25089 1 1 64 ILE CG1 C 12.179 36.710 4.340 1.00 . A A . 64 ILE CG1 1 1
17 25090 1 1 64 ILE CG2 C 11.024 38.968 4.363 1.00 . A A . 64 ILE CG2 1 1
17 25091 1 1 64 ILE H H 10.177 35.498 3.814 1.00 . A A . 64 ILE H 1 1
17 25092 1 1 64 ILE HA H 9.720 38.063 2.410 1.00 . A A . 64 ILE HA 1 1
17 25093 1 1 64 ILE HB H 12.272 38.205 2.800 1.00 . A A . 64 ILE HB 1 1
17 25094 1 1 64 ILE HD11 H 13.208 38.061 5.676 1.00 . A A . 64 ILE HD11 1 1
17 25095 1 1 64 ILE HD12 H 13.881 36.408 5.617 1.00 . A A . 64 ILE HD12 1 1
17 25096 1 1 64 ILE HD13 H 14.173 37.539 4.281 1.00 . A A . 64 ILE HD13 1 1
17 25097 1 1 64 ILE HG12 H 11.470 36.383 5.100 1.00 . A A . 64 ILE HG12 1 1
17 25098 1 1 64 ILE HG13 H 12.420 35.867 3.693 1.00 . A A . 64 ILE HG13 1 1
17 25099 1 1 64 ILE HG21 H 10.212 38.624 5.004 1.00 . A A . 64 ILE HG21 1 1
17 25100 1 1 64 ILE HG22 H 11.845 39.345 4.973 1.00 . A A . 64 ILE HG22 1 1
17 25101 1 1 64 ILE HG23 H 10.656 39.774 3.727 1.00 . A A . 64 ILE HG23 1 1
17 25102 1 1 64 ILE N N 9.658 36.242 3.347 1.00 . A A . 64 ILE N 1 1
17 25103 1 1 64 ILE O O 11.860 35.866 1.328 1.00 . A A . 64 ILE O 1 1
17 25104 1 1 65 PRO C C 11.883 37.251 -1.648 1.00 . A A . 65 PRO C 1 1
17 25105 1 1 65 PRO CA C 10.603 36.581 -1.145 1.00 . A A . 65 PRO CA 1 1
17 25106 1 1 65 PRO CB C 9.388 36.903 -2.000 1.00 . A A . 65 PRO CB 1 1
17 25107 1 1 65 PRO CD C 9.139 37.984 0.193 1.00 . A A . 65 PRO CD 1 1
17 25108 1 1 65 PRO CG C 8.601 37.951 -1.228 1.00 . A A . 65 PRO CG 1 1
17 25109 1 1 65 PRO HA H 10.799 35.509 -1.106 1.00 . A A . 65 PRO HA 1 1
17 25110 1 1 65 PRO HB2 H 9.679 37.318 -2.965 1.00 . A A . 65 PRO HB2 1 1
17 25111 1 1 65 PRO HB3 H 8.770 36.021 -2.164 1.00 . A A . 65 PRO HB3 1 1
17 25112 1 1 65 PRO HD2 H 9.452 38.996 0.449 1.00 . A A . 65 PRO HD2 1 1
17 25113 1 1 65 PRO HD3 H 8.351 37.673 0.878 1.00 . A A . 65 PRO HD3 1 1
17 25114 1 1 65 PRO HG2 H 8.715 38.925 -1.702 1.00 . A A . 65 PRO HG2 1 1
17 25115 1 1 65 PRO HG3 H 7.547 37.676 -1.231 1.00 . A A . 65 PRO HG3 1 1
17 25116 1 1 65 PRO N N 10.260 37.048 0.187 1.00 . A A . 65 PRO N 1 1
17 25117 1 1 65 PRO O O 12.263 37.005 -2.803 1.00 . A A . 65 PRO O 1 1
17 25118 1 1 66 ARG C C 14.052 39.813 -0.071 1.00 . A A . 66 ARG C 1 1
17 25119 1 1 66 ARG CA C 13.736 38.768 -1.143 1.00 . A A . 66 ARG CA 1 1
17 25120 1 1 66 ARG CB C 13.616 39.461 -2.502 1.00 . A A . 66 ARG CB 1 1
17 25121 1 1 66 ARG CD C 14.908 40.077 -4.578 1.00 . A A . 66 ARG CD 1 1
17 25122 1 1 66 ARG CG C 14.997 39.777 -3.080 1.00 . A A . 66 ARG CG 1 1
17 25123 1 1 66 ARG CZ C 16.475 40.840 -6.371 1.00 . A A . 66 ARG CZ 1 1
17 25124 1 1 66 ARG H H 12.130 38.219 0.147 1.00 . A A . 66 ARG H 1 1
17 25125 1 1 66 ARG HA H 14.542 38.035 -1.172 1.00 . A A . 66 ARG HA 1 1
17 25126 1 1 66 ARG HB2 H 13.085 38.803 -3.189 1.00 . A A . 66 ARG HB2 1 1
17 25127 1 1 66 ARG HB3 H 13.045 40.382 -2.380 1.00 . A A . 66 ARG HB3 1 1
17 25128 1 1 66 ARG HD2 H 14.618 39.173 -5.113 1.00 . A A . 66 ARG HD2 1 1
17 25129 1 1 66 ARG HD3 H 14.157 40.848 -4.749 1.00 . A A . 66 ARG HD3 1 1
17 25130 1 1 66 ARG HE H 16.965 40.610 -4.385 1.00 . A A . 66 ARG HE 1 1
17 25131 1 1 66 ARG HG2 H 15.405 40.647 -2.567 1.00 . A A . 66 ARG HG2 1 1
17 25132 1 1 66 ARG HG3 H 15.654 38.924 -2.910 1.00 . A A . 66 ARG HG3 1 1
17 25133 1 1 66 ARG HH11 H 14.561 40.422 -6.974 1.00 . A A . 66 ARG HH11 1 1
17 25134 1 1 66 ARG HH12 H 15.659 40.960 -8.248 1.00 . A A . 66 ARG HH12 1 1
17 25135 1 1 66 ARG HH21 H 18.442 41.326 -6.058 1.00 . A A . 66 ARG HH21 1 1
17 25136 1 1 66 ARG HH22 H 17.876 41.477 -7.726 1.00 . A A . 66 ARG HH22 1 1
17 25137 1 1 66 ARG N N 12.511 38.071 -0.788 1.00 . A A . 66 ARG N 1 1
17 25138 1 1 66 ARG NE N 16.223 40.533 -5.081 1.00 . A A . 66 ARG NE 1 1
17 25139 1 1 66 ARG NH1 N 15.486 40.732 -7.269 1.00 . A A . 66 ARG NH1 1 1
17 25140 1 1 66 ARG NH2 N 17.695 41.247 -6.748 1.00 . A A . 66 ARG NH2 1 1
17 25141 1 1 66 ARG O O 13.590 40.956 -0.207 1.00 . A A . 66 ARG O 1 1
17 25142 1 1 67 GLU C C 16.214 41.323 1.524 1.00 . A A . 67 GLU C 1 1
17 25143 1 1 67 GLU CA C 15.193 40.305 2.038 1.00 . A A . 67 GLU CA 1 1
17 25144 1 1 67 GLU CB C 15.745 39.535 3.240 1.00 . A A . 67 GLU CB 1 1
17 25145 1 1 67 GLU CD C 16.244 40.749 5.393 1.00 . A A . 67 GLU CD 1 1
17 25146 1 1 67 GLU CG C 15.162 40.073 4.549 1.00 . A A . 67 GLU CG 1 1
17 25147 1 1 67 GLU H H 15.161 38.449 0.991 1.00 . A A . 67 GLU H 1 1
17 25148 1 1 67 GLU HA H 14.288 40.832 2.340 1.00 . A A . 67 GLU HA 1 1
17 25149 1 1 67 GLU HB2 H 15.479 38.483 3.138 1.00 . A A . 67 GLU HB2 1 1
17 25150 1 1 67 GLU HB3 H 16.831 39.628 3.250 1.00 . A A . 67 GLU HB3 1 1
17 25151 1 1 67 GLU HG2 H 14.385 40.801 4.318 1.00 . A A . 67 GLU HG2 1 1
17 25152 1 1 67 GLU HG3 H 14.720 39.246 5.104 1.00 . A A . 67 GLU HG3 1 1
17 25153 1 1 67 GLU N N 14.821 39.410 0.956 1.00 . A A . 67 GLU N 1 1
17 25154 1 1 67 GLU O O 17.028 40.958 0.663 1.00 . A A . 67 GLU O 1 1
17 25155 1 1 67 GLU OE1 O 17.405 40.311 5.380 1.00 . A A . 67 GLU OE1 1 1
17 25156 1 1 67 GLU OE2 O 15.844 41.764 6.080 1.00 . A A . 67 GLU OE2 1 1
17 25157 1 1 68 PRO C C 18.433 43.442 2.286 1.00 . A A . 68 PRO C 1 1
17 25158 1 1 68 PRO CA C 17.045 43.639 1.673 1.00 . A A . 68 PRO CA 1 1
17 25159 1 1 68 PRO CB C 16.357 44.906 2.155 1.00 . A A . 68 PRO CB 1 1
17 25160 1 1 68 PRO CD C 15.176 42.953 3.065 1.00 . A A . 68 PRO CD 1 1
17 25161 1 1 68 PRO CG C 15.338 44.459 3.190 1.00 . A A . 68 PRO CG 1 1
17 25162 1 1 68 PRO HA H 17.171 43.632 0.591 1.00 . A A . 68 PRO HA 1 1
17 25163 1 1 68 PRO HB2 H 17.065 45.588 2.626 1.00 . A A . 68 PRO HB2 1 1
17 25164 1 1 68 PRO HB3 H 15.855 45.423 1.338 1.00 . A A . 68 PRO HB3 1 1
17 25165 1 1 68 PRO HD2 H 15.369 42.477 4.026 1.00 . A A . 68 PRO HD2 1 1
17 25166 1 1 68 PRO HD3 H 14.154 42.730 2.757 1.00 . A A . 68 PRO HD3 1 1
17 25167 1 1 68 PRO HG2 H 15.682 44.724 4.190 1.00 . A A . 68 PRO HG2 1 1
17 25168 1 1 68 PRO HG3 H 14.391 44.962 2.996 1.00 . A A . 68 PRO HG3 1 1
17 25169 1 1 68 PRO N N 16.151 42.558 2.052 1.00 . A A . 68 PRO N 1 1
17 25170 1 1 68 PRO O O 19.299 44.303 2.073 1.00 . A A . 68 PRO O 1 1
17 25171 1 1 69 GLY C C 19.970 40.522 3.924 1.00 . A A . 69 GLY C 1 1
17 25172 1 1 69 GLY CA C 19.885 42.027 3.658 1.00 . A A . 69 GLY CA 1 1
17 25173 1 1 69 GLY H H 17.846 41.671 3.148 1.00 . A A . 69 GLY H 1 1
17 25174 1 1 69 GLY HA2 H 20.705 42.317 3.001 1.00 . A A . 69 GLY HA2 1 1
17 25175 1 1 69 GLY HA3 H 19.969 42.576 4.595 1.00 . A A . 69 GLY HA3 1 1
17 25176 1 1 69 GLY N N 18.614 42.331 3.022 1.00 . A A . 69 GLY N 1 1
17 25177 1 1 69 GLY O O 20.050 40.136 5.099 1.00 . A A . 69 GLY O 1 1
17 25178 1 1 70 ASN C C 21.043 37.734 1.957 1.00 . A A . 70 ASN C 1 1
17 25179 1 1 70 ASN CA C 20.025 38.271 2.965 1.00 . A A . 70 ASN CA 1 1
17 25180 1 1 70 ASN CB C 18.672 37.624 2.661 1.00 . A A . 70 ASN CB 1 1
17 25181 1 1 70 ASN CG C 18.211 37.958 1.241 1.00 . A A . 70 ASN CG 1 1
17 25182 1 1 70 ASN H H 19.882 40.119 1.912 1.00 . A A . 70 ASN H 1 1
17 25183 1 1 70 ASN HA H 20.352 38.014 3.972 1.00 . A A . 70 ASN HA 1 1
17 25184 1 1 70 ASN HB2 H 18.768 36.542 2.758 1.00 . A A . 70 ASN HB2 1 1
17 25185 1 1 70 ASN HB3 H 17.939 37.981 3.384 1.00 . A A . 70 ASN HB3 1 1
17 25186 1 1 70 ASN HD21 H 16.744 36.554 1.450 1.00 . A A . 70 ASN HD21 1 1
17 25187 1 1 70 ASN HD22 H 16.780 37.396 -0.102 1.00 . A A . 70 ASN HD22 1 1
17 25188 1 1 70 ASN N N 19.950 39.718 2.847 1.00 . A A . 70 ASN N 1 1
17 25189 1 1 70 ASN ND2 N 17.164 37.248 0.831 1.00 . A A . 70 ASN ND2 1 1
17 25190 1 1 70 ASN O O 21.303 38.420 0.958 1.00 . A A . 70 ASN O 1 1
17 25191 1 1 70 ASN OD1 O 18.768 38.805 0.563 1.00 . A A . 70 ASN OD1 1 1
17 25192 1 1 71 PRO C C 21.911 35.301 0.134 1.00 . A A . 71 PRO C 1 1
17 25193 1 1 71 PRO CA C 22.572 35.887 1.383 1.00 . A A . 71 PRO CA 1 1
17 25194 1 1 71 PRO CB C 23.218 34.830 2.264 1.00 . A A . 71 PRO CB 1 1
17 25195 1 1 71 PRO CD C 21.260 35.756 3.424 1.00 . A A . 71 PRO CD 1 1
17 25196 1 1 71 PRO CG C 22.262 34.613 3.426 1.00 . A A . 71 PRO CG 1 1
17 25197 1 1 71 PRO HA H 23.294 36.629 1.043 1.00 . A A . 71 PRO HA 1 1
17 25198 1 1 71 PRO HB2 H 23.346 33.889 1.729 1.00 . A A . 71 PRO HB2 1 1
17 25199 1 1 71 PRO HB3 H 24.188 35.160 2.637 1.00 . A A . 71 PRO HB3 1 1
17 25200 1 1 71 PRO HD2 H 20.245 35.361 3.385 1.00 . A A . 71 PRO HD2 1 1
17 25201 1 1 71 PRO HD3 H 21.381 36.336 4.339 1.00 . A A . 71 PRO HD3 1 1
17 25202 1 1 71 PRO HG2 H 21.752 33.657 3.314 1.00 . A A . 71 PRO HG2 1 1
17 25203 1 1 71 PRO HG3 H 22.830 34.606 4.356 1.00 . A A . 71 PRO HG3 1 1
17 25204 1 1 71 PRO N N 21.590 36.537 2.235 1.00 . A A . 71 PRO N 1 1
17 25205 1 1 71 PRO O O 22.591 35.193 -0.897 1.00 . A A . 71 PRO O 1 1
17 25206 1 1 72 GLY C C 19.989 32.847 -0.819 1.00 . A A . 72 GLY C 1 1
17 25207 1 1 72 GLY CA C 19.878 34.372 -0.864 1.00 . A A . 72 GLY CA 1 1
17 25208 1 1 72 GLY H H 20.133 35.063 1.136 1.00 . A A . 72 GLY H 1 1
17 25209 1 1 72 GLY HA2 H 18.828 34.653 -0.789 1.00 . A A . 72 GLY HA2 1 1
17 25210 1 1 72 GLY HA3 H 20.280 34.746 -1.806 1.00 . A A . 72 GLY HA3 1 1
17 25211 1 1 72 GLY N N 20.620 34.940 0.248 1.00 . A A . 72 GLY N 1 1
17 25212 1 1 72 GLY O O 20.524 32.266 -1.775 1.00 . A A . 72 GLY O 1 1
17 25213 1 1 73 LYS C C 18.125 30.276 0.726 1.00 . A A . 73 LYS C 1 1
17 25214 1 1 73 LYS CA C 19.534 30.795 0.437 1.00 . A A . 73 LYS CA 1 1
17 25215 1 1 73 LYS CB C 20.563 30.408 1.501 1.00 . A A . 73 LYS CB 1 1
17 25216 1 1 73 LYS CD C 20.485 28.097 2.508 1.00 . A A . 73 LYS CD 1 1
17 25217 1 1 73 LYS CE C 21.052 26.678 2.438 1.00 . A A . 73 LYS CE 1 1
17 25218 1 1 73 LYS CG C 20.994 28.949 1.343 1.00 . A A . 73 LYS CG 1 1
17 25219 1 1 73 LYS H H 19.066 32.792 1.015 1.00 . A A . 73 LYS H 1 1
17 25220 1 1 73 LYS HA H 19.875 30.385 -0.514 1.00 . A A . 73 LYS HA 1 1
17 25221 1 1 73 LYS HB2 H 21.438 31.050 1.398 1.00 . A A . 73 LYS HB2 1 1
17 25222 1 1 73 LYS HB3 H 20.125 30.562 2.488 1.00 . A A . 73 LYS HB3 1 1
17 25223 1 1 73 LYS HD2 H 20.796 28.558 3.445 1.00 . A A . 73 LYS HD2 1 1
17 25224 1 1 73 LYS HD3 H 19.396 28.065 2.473 1.00 . A A . 73 LYS HD3 1 1
17 25225 1 1 73 LYS HE2 H 20.521 26.044 3.148 1.00 . A A . 73 LYS HE2 1 1
17 25226 1 1 73 LYS HE3 H 20.907 26.284 1.433 1.00 . A A . 73 LYS HE3 1 1
17 25227 1 1 73 LYS HG2 H 20.583 28.558 0.412 1.00 . A A . 73 LYS HG2 1 1
17 25228 1 1 73 LYS HG3 H 22.082 28.905 1.297 1.00 . A A . 73 LYS HG3 1 1
17 25229 1 1 73 LYS HZ1 H 22.621 27.047 3.716 1.00 . A A . 73 LYS HZ1 1 1
17 25230 1 1 73 LYS HZ2 H 22.839 25.723 2.721 1.00 . A A . 73 LYS HZ2 1 1
17 25231 1 1 73 LYS HZ3 H 22.998 27.260 2.113 1.00 . A A . 73 LYS HZ3 1 1
17 25232 1 1 73 LYS N N 19.491 32.238 0.272 1.00 . A A . 73 LYS N 1 1
17 25233 1 1 73 LYS NZ N 22.485 26.678 2.775 1.00 . A A . 73 LYS NZ 1 1
17 25234 1 1 73 LYS O O 17.643 29.423 -0.033 1.00 . A A . 73 LYS O 1 1
17 25235 1 1 74 GLY C C 15.300 31.628 2.414 1.00 . A A . 74 GLY C 1 1
17 25236 1 1 74 GLY CA C 16.161 30.384 2.184 1.00 . A A . 74 GLY CA 1 1
17 25237 1 1 74 GLY H H 17.971 31.493 2.374 1.00 . A A . 74 GLY H 1 1
17 25238 1 1 74 GLY HA2 H 15.716 29.787 1.388 1.00 . A A . 74 GLY HA2 1 1
17 25239 1 1 74 GLY HA3 H 16.203 29.787 3.095 1.00 . A A . 74 GLY HA3 1 1
17 25240 1 1 74 GLY N N 17.502 30.793 1.801 1.00 . A A . 74 GLY N 1 1
17 25241 1 1 74 GLY O O 15.286 32.506 1.539 1.00 . A A . 74 GLY O 1 1
17 25242 1 1 75 ASN C C 13.618 32.893 5.429 1.00 . A A . 75 ASN C 1 1
17 25243 1 1 75 ASN CA C 13.757 32.803 3.908 1.00 . A A . 75 ASN CA 1 1
17 25244 1 1 75 ASN CB C 12.357 32.631 3.314 1.00 . A A . 75 ASN CB 1 1
17 25245 1 1 75 ASN CG C 12.408 32.611 1.785 1.00 . A A . 75 ASN CG 1 1
17 25246 1 1 75 ASN H H 14.679 30.910 4.237 1.00 . A A . 75 ASN H 1 1
17 25247 1 1 75 ASN HA H 14.217 33.720 3.539 1.00 . A A . 75 ASN HA 1 1
17 25248 1 1 75 ASN HB2 H 11.936 31.690 3.668 1.00 . A A . 75 ASN HB2 1 1
17 25249 1 1 75 ASN HB3 H 11.726 33.452 3.655 1.00 . A A . 75 ASN HB3 1 1
17 25250 1 1 75 ASN HD21 H 11.387 30.845 1.833 1.00 . A A . 75 ASN HD21 1 1
17 25251 1 1 75 ASN HD22 H 11.800 31.446 0.224 1.00 . A A . 75 ASN HD22 1 1
17 25252 1 1 75 ASN N N 14.611 31.677 3.569 1.00 . A A . 75 ASN N 1 1
17 25253 1 1 75 ASN ND2 N 11.819 31.552 1.238 1.00 . A A . 75 ASN ND2 1 1
17 25254 1 1 75 ASN O O 14.179 32.033 6.124 1.00 . A A . 75 ASN O 1 1
17 25255 1 1 75 ASN OD1 O 12.947 33.499 1.145 1.00 . A A . 75 ASN OD1 1 1
17 25256 1 1 76 TYR C C 11.232 34.215 7.667 1.00 . A A . 76 TYR C 1 1
17 25257 1 1 76 TYR CA C 12.719 34.058 7.344 1.00 . A A . 76 TYR CA 1 1
17 25258 1 1 76 TYR CB C 13.547 35.251 7.856 1.00 . A A . 76 TYR CB 1 1
17 25259 1 1 76 TYR CD1 C 15.479 34.953 6.229 1.00 . A A . 76 TYR CD1 1 1
17 25260 1 1 76 TYR CD2 C 15.986 35.292 8.596 1.00 . A A . 76 TYR CD2 1 1
17 25261 1 1 76 TYR CE1 C 16.859 34.873 5.945 1.00 . A A . 76 TYR CE1 1 1
17 25262 1 1 76 TYR CE2 C 17.365 35.212 8.312 1.00 . A A . 76 TYR CE2 1 1
17 25263 1 1 76 TYR CG C 15.037 35.162 7.556 1.00 . A A . 76 TYR CG 1 1
17 25264 1 1 76 TYR CZ C 17.804 35.001 6.986 1.00 . A A . 76 TYR CZ 1 1
17 25265 1 1 76 TYR H H 12.455 34.582 5.285 1.00 . A A . 76 TYR H 1 1
17 25266 1 1 76 TYR HA H 13.076 33.143 7.821 1.00 . A A . 76 TYR HA 1 1
17 25267 1 1 76 TYR HB2 H 13.144 36.173 7.431 1.00 . A A . 76 TYR HB2 1 1
17 25268 1 1 76 TYR HB3 H 13.430 35.322 8.939 1.00 . A A . 76 TYR HB3 1 1
17 25269 1 1 76 TYR HD1 H 14.762 34.855 5.426 1.00 . A A . 76 TYR HD1 1 1
17 25270 1 1 76 TYR HD2 H 15.659 35.455 9.613 1.00 . A A . 76 TYR HD2 1 1
17 25271 1 1 76 TYR HE1 H 17.188 34.712 4.928 1.00 . A A . 76 TYR HE1 1 1
17 25272 1 1 76 TYR HE2 H 18.084 35.313 9.113 1.00 . A A . 76 TYR HE2 1 1
17 25273 1 1 76 TYR HH H 19.332 34.874 5.768 1.00 . A A . 76 TYR HH 1 1
17 25274 1 1 76 TYR N N 12.886 33.914 5.907 1.00 . A A . 76 TYR N 1 1
17 25275 1 1 76 TYR O O 10.809 35.352 7.921 1.00 . A A . 76 TYR O 1 1
17 25276 1 1 76 TYR OH O 19.138 34.922 6.707 1.00 . A A . 76 TYR OH 1 1
17 25277 1 1 77 TRP C C 8.839 33.341 9.423 1.00 . A A . 77 TRP C 1 1
17 25278 1 1 77 TRP CA C 9.056 33.125 7.924 1.00 . A A . 77 TRP CA 1 1
17 25279 1 1 77 TRP CB C 8.390 31.851 7.402 1.00 . A A . 77 TRP CB 1 1
17 25280 1 1 77 TRP CD1 C 9.601 31.961 5.125 1.00 . A A . 77 TRP CD1 1 1
17 25281 1 1 77 TRP CD2 C 7.595 31.029 5.004 1.00 . A A . 77 TRP CD2 1 1
17 25282 1 1 77 TRP CE2 C 8.128 31.026 3.732 1.00 . A A . 77 TRP CE2 1 1
17 25283 1 1 77 TRP CE3 C 6.318 30.501 5.265 1.00 . A A . 77 TRP CE3 1 1
17 25284 1 1 77 TRP CG C 8.554 31.635 5.896 1.00 . A A . 77 TRP CG 1 1
17 25285 1 1 77 TRP CH2 C 6.182 29.975 2.855 1.00 . A A . 77 TRP CH2 1 1
17 25286 1 1 77 TRP CZ2 C 7.455 30.507 2.619 1.00 . A A . 77 TRP CZ2 1 1
17 25287 1 1 77 TRP CZ3 C 5.658 29.986 4.142 1.00 . A A . 77 TRP CZ3 1 1
17 25288 1 1 77 TRP H H 10.910 32.200 7.424 1.00 . A A . 77 TRP H 1 1
17 25289 1 1 77 TRP HA H 8.636 33.971 7.380 1.00 . A A . 77 TRP HA 1 1
17 25290 1 1 77 TRP HB2 H 8.835 31.009 7.931 1.00 . A A . 77 TRP HB2 1 1
17 25291 1 1 77 TRP HB3 H 7.331 31.910 7.655 1.00 . A A . 77 TRP HB3 1 1
17 25292 1 1 77 TRP HD1 H 10.527 32.436 5.414 1.00 . A A . 77 TRP HD1 1 1
17 25293 1 1 77 TRP HE1 H 10.104 31.800 3.107 1.00 . A A . 77 TRP HE1 1 1
17 25294 1 1 77 TRP HE3 H 5.838 30.471 6.236 1.00 . A A . 77 TRP HE3 1 1
17 25295 1 1 77 TRP HH2 H 5.604 29.557 2.039 1.00 . A A . 77 TRP HH2 1 1
17 25296 1 1 77 TRP HZ2 H 7.868 30.501 1.617 1.00 . A A . 77 TRP HZ2 1 1
17 25297 1 1 77 TRP HZ3 H 4.668 29.557 4.245 1.00 . A A . 77 TRP HZ3 1 1
17 25298 1 1 77 TRP N N 10.481 33.099 7.644 1.00 . A A . 77 TRP N 1 1
17 25299 1 1 77 TRP NE1 N 9.387 31.611 3.808 1.00 . A A . 77 TRP NE1 1 1
17 25300 1 1 77 TRP O O 9.408 32.577 10.217 1.00 . A A . 77 TRP O 1 1
17 25301 1 1 78 THR C C 6.239 34.595 11.400 1.00 . A A . 78 THR C 1 1
17 25302 1 1 78 THR CA C 7.749 34.671 11.165 1.00 . A A . 78 THR CA 1 1
17 25303 1 1 78 THR CB C 8.346 36.041 11.493 1.00 . A A . 78 THR CB 1 1
17 25304 1 1 78 THR CG2 C 9.831 36.133 11.134 1.00 . A A . 78 THR CG2 1 1
17 25305 1 1 78 THR H H 7.606 34.943 9.056 1.00 . A A . 78 THR H 1 1
17 25306 1 1 78 THR HA H 8.243 33.933 11.797 1.00 . A A . 78 THR HA 1 1
17 25307 1 1 78 THR HB H 8.146 36.379 12.510 1.00 . A A . 78 THR HB 1 1
17 25308 1 1 78 THR HG1 H 7.028 37.418 11.037 1.00 . A A . 78 THR HG1 1 1
17 25309 1 1 78 THR HG21 H 10.061 35.379 10.382 1.00 . A A . 78 THR HG21 1 1
17 25310 1 1 78 THR HG22 H 10.054 37.119 10.726 1.00 . A A . 78 THR HG22 1 1
17 25311 1 1 78 THR HG23 H 10.440 35.971 12.023 1.00 . A A . 78 THR HG23 1 1
17 25312 1 1 78 THR N N 8.035 34.361 9.775 1.00 . A A . 78 THR N 1 1
17 25313 1 1 78 THR O O 5.483 35.054 10.531 1.00 . A A . 78 THR O 1 1
17 25314 1 1 78 THR OG1 O 7.711 36.926 10.575 1.00 . A A . 78 THR OG1 1 1
17 25315 1 1 79 LEU C C 3.839 35.280 13.153 1.00 . A A . 79 LEU C 1 1
17 25316 1 1 79 LEU CA C 4.430 33.893 12.892 1.00 . A A . 79 LEU CA 1 1
17 25317 1 1 79 LEU CB C 4.252 32.919 14.058 1.00 . A A . 79 LEU CB 1 1
17 25318 1 1 79 LEU CD1 C 4.294 30.415 13.757 1.00 . A A . 79 LEU CD1 1 1
17 25319 1 1 79 LEU CD2 C 2.253 31.547 14.753 1.00 . A A . 79 LEU CD2 1 1
17 25320 1 1 79 LEU CG C 3.418 31.670 13.768 1.00 . A A . 79 LEU CG 1 1
17 25321 1 1 79 LEU H H 6.525 33.672 13.213 1.00 . A A . 79 LEU H 1 1
17 25322 1 1 79 LEU HA H 3.940 33.457 12.021 1.00 . A A . 79 LEU HA 1 1
17 25323 1 1 79 LEU HB2 H 5.254 32.614 14.360 1.00 . A A . 79 LEU HB2 1 1
17 25324 1 1 79 LEU HB3 H 3.796 33.491 14.867 1.00 . A A . 79 LEU HB3 1 1
17 25325 1 1 79 LEU HD11 H 4.784 30.296 14.723 1.00 . A A . 79 LEU HD11 1 1
17 25326 1 1 79 LEU HD12 H 3.668 29.547 13.548 1.00 . A A . 79 LEU HD12 1 1
17 25327 1 1 79 LEU HD13 H 5.054 30.500 12.981 1.00 . A A . 79 LEU HD13 1 1
17 25328 1 1 79 LEU HD21 H 1.612 32.425 14.681 1.00 . A A . 79 LEU HD21 1 1
17 25329 1 1 79 LEU HD22 H 1.682 30.649 14.517 1.00 . A A . 79 LEU HD22 1 1
17 25330 1 1 79 LEU HD23 H 2.634 31.468 15.771 1.00 . A A . 79 LEU HD23 1 1
17 25331 1 1 79 LEU HG H 3.019 31.821 12.765 1.00 . A A . 79 LEU HG 1 1
17 25332 1 1 79 LEU N N 5.836 34.026 12.550 1.00 . A A . 79 LEU N 1 1
17 25333 1 1 79 LEU O O 4.459 36.054 13.897 1.00 . A A . 79 LEU O 1 1
17 25334 1 1 80 ASP C C 0.606 36.615 13.284 1.00 . A A . 80 ASP C 1 1
17 25335 1 1 80 ASP CA C 2.007 36.843 12.713 1.00 . A A . 80 ASP CA 1 1
17 25336 1 1 80 ASP CB C 1.860 37.565 11.373 1.00 . A A . 80 ASP CB 1 1
17 25337 1 1 80 ASP CG C 1.831 39.092 11.461 1.00 . A A . 80 ASP CG 1 1
17 25338 1 1 80 ASP H H 2.227 34.865 11.949 1.00 . A A . 80 ASP H 1 1
17 25339 1 1 80 ASP HA H 2.581 37.451 13.413 1.00 . A A . 80 ASP HA 1 1
17 25340 1 1 80 ASP HB2 H 2.705 37.262 10.755 1.00 . A A . 80 ASP HB2 1 1
17 25341 1 1 80 ASP HB3 H 0.939 37.201 10.918 1.00 . A A . 80 ASP HB3 1 1
17 25342 1 1 80 ASP N N 2.672 35.561 12.547 1.00 . A A . 80 ASP N 1 1
17 25343 1 1 80 ASP O O -0.331 36.439 12.492 1.00 . A A . 80 ASP O 1 1
17 25344 1 1 80 ASP OD1 O 1.914 39.670 12.555 1.00 . A A . 80 ASP OD1 1 1
17 25345 1 1 80 ASP OD2 O 1.714 39.702 10.330 1.00 . A A . 80 ASP OD2 1 1
17 25346 1 1 81 PRO C C -1.645 37.670 15.238 1.00 . A A . 81 PRO C 1 1
17 25347 1 1 81 PRO CA C -0.764 36.422 15.324 1.00 . A A . 81 PRO CA 1 1
17 25348 1 1 81 PRO CB C -0.369 36.071 16.750 1.00 . A A . 81 PRO CB 1 1
17 25349 1 1 81 PRO CD C 1.622 36.833 15.526 1.00 . A A . 81 PRO CD 1 1
17 25350 1 1 81 PRO CG C 1.068 36.541 16.912 1.00 . A A . 81 PRO CG 1 1
17 25351 1 1 81 PRO HA H -1.312 35.612 14.844 1.00 . A A . 81 PRO HA 1 1
17 25352 1 1 81 PRO HB2 H -0.996 36.590 17.476 1.00 . A A . 81 PRO HB2 1 1
17 25353 1 1 81 PRO HB3 H -0.431 34.998 16.929 1.00 . A A . 81 PRO HB3 1 1
17 25354 1 1 81 PRO HD2 H 1.996 37.855 15.483 1.00 . A A . 81 PRO HD2 1 1
17 25355 1 1 81 PRO HD3 H 2.443 36.145 15.321 1.00 . A A . 81 PRO HD3 1 1
17 25356 1 1 81 PRO HG2 H 1.098 37.437 17.531 1.00 . A A . 81 PRO HG2 1 1
17 25357 1 1 81 PRO HG3 H 1.646 35.755 17.396 1.00 . A A . 81 PRO HG3 1 1
17 25358 1 1 81 PRO N N 0.493 36.622 14.624 1.00 . A A . 81 PRO N 1 1
17 25359 1 1 81 PRO O O -2.860 37.522 15.046 1.00 . A A . 81 PRO O 1 1
17 25360 1 1 82 GLN C C -2.529 40.185 14.003 1.00 . A A . 82 GLN C 1 1
17 25361 1 1 82 GLN CA C -1.748 40.114 15.317 1.00 . A A . 82 GLN CA 1 1
17 25362 1 1 82 GLN CB C -0.805 41.311 15.459 1.00 . A A . 82 GLN CB 1 1
17 25363 1 1 82 GLN CD C 1.581 41.822 14.822 1.00 . A A . 82 GLN CD 1 1
17 25364 1 1 82 GLN CG C 0.217 41.342 14.321 1.00 . A A . 82 GLN CG 1 1
17 25365 1 1 82 GLN H H -0.017 38.889 15.535 1.00 . A A . 82 GLN H 1 1
17 25366 1 1 82 GLN HA H -2.452 40.118 16.149 1.00 . A A . 82 GLN HA 1 1
17 25367 1 1 82 GLN HB2 H -1.392 42.229 15.434 1.00 . A A . 82 GLN HB2 1 1
17 25368 1 1 82 GLN HB3 H -0.292 41.245 16.418 1.00 . A A . 82 GLN HB3 1 1
17 25369 1 1 82 GLN HE21 H 1.766 40.056 15.829 1.00 . A A . 82 GLN HE21 1 1
17 25370 1 1 82 GLN HE22 H 3.121 41.178 15.996 1.00 . A A . 82 GLN HE22 1 1
17 25371 1 1 82 GLN HG2 H 0.323 40.337 13.912 1.00 . A A . 82 GLN HG2 1 1
17 25372 1 1 82 GLN HG3 H -0.146 42.007 13.538 1.00 . A A . 82 GLN HG3 1 1
17 25373 1 1 82 GLN N N -1.025 38.855 15.379 1.00 . A A . 82 GLN N 1 1
17 25374 1 1 82 GLN NE2 N 2.205 40.951 15.610 1.00 . A A . 82 GLN NE2 1 1
17 25375 1 1 82 GLN O O -3.553 40.883 13.962 1.00 . A A . 82 GLN O 1 1
17 25376 1 1 82 GLN OE1 O 2.037 42.910 14.513 1.00 . A A . 82 GLN OE1 1 1
17 25377 1 1 83 SER C C -4.080 38.837 11.809 1.00 . A A . 83 SER C 1 1
17 25378 1 1 83 SER CA C -2.687 39.455 11.672 1.00 . A A . 83 SER CA 1 1
17 25379 1 1 83 SER CB C -1.861 38.678 10.645 1.00 . A A . 83 SER CB 1 1
17 25380 1 1 83 SER H H -1.188 38.923 13.091 1.00 . A A . 83 SER H 1 1
17 25381 1 1 83 SER HA H -2.789 40.489 11.344 1.00 . A A . 83 SER HA 1 1
17 25382 1 1 83 SER HB2 H -0.994 38.254 11.150 1.00 . A A . 83 SER HB2 1 1
17 25383 1 1 83 SER HB3 H -2.475 37.867 10.252 1.00 . A A . 83 SER HB3 1 1
17 25384 1 1 83 SER HG H -2.093 40.163 9.386 1.00 . A A . 83 SER HG 1 1
17 25385 1 1 83 SER N N -2.039 39.473 12.972 1.00 . A A . 83 SER N 1 1
17 25386 1 1 83 SER O O -5.042 39.431 11.299 1.00 . A A . 83 SER O 1 1
17 25387 1 1 83 SER OG O -1.415 39.511 9.578 1.00 . A A . 83 SER OG 1 1
17 25388 1 1 84 GLU C C -5.747 36.948 14.180 1.00 . A A . 84 GLU C 1 1
17 25389 1 1 84 GLU CA C -5.425 36.988 12.685 1.00 . A A . 84 GLU CA 1 1
17 25390 1 1 84 GLU CB C -5.397 35.578 12.092 1.00 . A A . 84 GLU CB 1 1
17 25391 1 1 84 GLU CD C -4.736 35.562 9.658 1.00 . A A . 84 GLU CD 1 1
17 25392 1 1 84 GLU CG C -5.903 35.580 10.648 1.00 . A A . 84 GLU CG 1 1
17 25393 1 1 84 GLU H H -3.318 37.254 12.874 1.00 . A A . 84 GLU H 1 1
17 25394 1 1 84 GLU HA H -6.189 37.572 12.173 1.00 . A A . 84 GLU HA 1 1
17 25395 1 1 84 GLU HB2 H -4.372 35.208 12.108 1.00 . A A . 84 GLU HB2 1 1
17 25396 1 1 84 GLU HB3 H -6.020 34.925 12.703 1.00 . A A . 84 GLU HB3 1 1
17 25397 1 1 84 GLU HG2 H -6.518 34.695 10.487 1.00 . A A . 84 GLU HG2 1 1
17 25398 1 1 84 GLU HG3 H -6.512 36.470 10.488 1.00 . A A . 84 GLU HG3 1 1
17 25399 1 1 84 GLU N N -4.161 37.677 12.484 1.00 . A A . 84 GLU N 1 1
17 25400 1 1 84 GLU O O -6.376 35.975 14.622 1.00 . A A . 84 GLU O 1 1
17 25401 1 1 84 GLU OE1 O -3.603 35.903 10.029 1.00 . A A . 84 GLU OE1 1 1
17 25402 1 1 84 GLU OE2 O -5.039 35.175 8.466 1.00 . A A . 84 GLU OE2 1 1
17 25403 1 1 85 ASP C C -6.975 38.591 16.592 1.00 . A A . 85 ASP C 1 1
17 25404 1 1 85 ASP CA C -5.558 38.070 16.348 1.00 . A A . 85 ASP CA 1 1
17 25405 1 1 85 ASP CB C -4.577 39.035 17.017 1.00 . A A . 85 ASP CB 1 1
17 25406 1 1 85 ASP CG C -4.797 39.243 18.517 1.00 . A A . 85 ASP CG 1 1
17 25407 1 1 85 ASP H H -4.804 38.750 14.474 1.00 . A A . 85 ASP H 1 1
17 25408 1 1 85 ASP HA H -5.466 37.074 16.780 1.00 . A A . 85 ASP HA 1 1
17 25409 1 1 85 ASP HB2 H -3.577 38.632 16.858 1.00 . A A . 85 ASP HB2 1 1
17 25410 1 1 85 ASP HB3 H -4.664 39.987 16.493 1.00 . A A . 85 ASP HB3 1 1
17 25411 1 1 85 ASP N N -5.317 37.988 14.917 1.00 . A A . 85 ASP N 1 1
17 25412 1 1 85 ASP O O -7.679 38.014 17.434 1.00 . A A . 85 ASP O 1 1
17 25413 1 1 85 ASP OD1 O -5.763 40.043 18.820 1.00 . A A . 85 ASP OD1 1 1
17 25414 1 1 85 ASP OD2 O -4.082 38.671 19.353 1.00 . A A . 85 ASP OD2 1 1
17 25415 1 1 86 MET C C -9.695 39.400 15.229 1.00 . A A . 86 MET C 1 1
17 25416 1 1 86 MET CA C -8.680 40.245 16.001 1.00 . A A . 86 MET CA 1 1
17 25417 1 1 86 MET CB C -8.684 41.674 15.455 1.00 . A A . 86 MET CB 1 1
17 25418 1 1 86 MET CE C -5.994 42.789 18.378 1.00 . A A . 86 MET CE 1 1
17 25419 1 1 86 MET CG C -7.589 42.515 16.113 1.00 . A A . 86 MET CG 1 1
17 25420 1 1 86 MET H H -6.717 40.070 15.190 1.00 . A A . 86 MET H 1 1
17 25421 1 1 86 MET HA H -8.956 40.254 17.056 1.00 . A A . 86 MET HA 1 1
17 25422 1 1 86 MET HB2 H -8.509 41.642 14.380 1.00 . A A . 86 MET HB2 1 1
17 25423 1 1 86 MET HB3 H -9.660 42.122 15.643 1.00 . A A . 86 MET HB3 1 1
17 25424 1 1 86 MET HE1 H -5.739 43.785 18.017 1.00 . A A . 86 MET HE1 1 1
17 25425 1 1 86 MET HE2 H -5.898 42.751 19.463 1.00 . A A . 86 MET HE2 1 1
17 25426 1 1 86 MET HE3 H -5.310 42.065 17.936 1.00 . A A . 86 MET HE3 1 1
17 25427 1 1 86 MET HG2 H -6.612 42.154 15.793 1.00 . A A . 86 MET HG2 1 1
17 25428 1 1 86 MET HG3 H -7.699 43.556 15.809 1.00 . A A . 86 MET HG3 1 1
17 25429 1 1 86 MET N N -7.360 39.654 15.864 1.00 . A A . 86 MET N 1 1
17 25430 1 1 86 MET O O -10.483 38.691 15.871 1.00 . A A . 86 MET O 1 1
17 25431 1 1 86 MET SD S -7.705 42.383 17.922 1.00 . A A . 86 MET SD 1 1
17 25432 1 1 87 PHE C C -11.984 38.836 13.607 1.00 . A A . 87 PHE C 1 1
17 25433 1 1 87 PHE CA C -10.567 38.741 13.038 1.00 . A A . 87 PHE CA 1 1
17 25434 1 1 87 PHE CB C -10.103 37.272 12.971 1.00 . A A . 87 PHE CB 1 1
17 25435 1 1 87 PHE CD1 C -11.734 36.596 11.132 1.00 . A A . 87 PHE CD1 1 1
17 25436 1 1 87 PHE CD2 C -9.406 35.868 10.966 1.00 . A A . 87 PHE CD2 1 1
17 25437 1 1 87 PHE CE1 C -12.026 35.936 9.920 1.00 . A A . 87 PHE CE1 1 1
17 25438 1 1 87 PHE CE2 C -9.700 35.209 9.753 1.00 . A A . 87 PHE CE2 1 1
17 25439 1 1 87 PHE CG C -10.422 36.565 11.660 1.00 . A A . 87 PHE CG 1 1
17 25440 1 1 87 PHE CZ C -11.009 35.243 9.230 1.00 . A A . 87 PHE CZ 1 1
17 25441 1 1 87 PHE H H -8.975 40.101 13.436 1.00 . A A . 87 PHE H 1 1
17 25442 1 1 87 PHE HA H -10.569 39.117 12.016 1.00 . A A . 87 PHE HA 1 1
17 25443 1 1 87 PHE HB2 H -9.026 37.229 13.152 1.00 . A A . 87 PHE HB2 1 1
17 25444 1 1 87 PHE HB3 H -10.584 36.713 13.776 1.00 . A A . 87 PHE HB3 1 1
17 25445 1 1 87 PHE HD1 H -12.519 37.123 11.655 1.00 . A A . 87 PHE HD1 1 1
17 25446 1 1 87 PHE HD2 H -8.401 35.837 11.362 1.00 . A A . 87 PHE HD2 1 1
17 25447 1 1 87 PHE HE1 H -13.030 35.961 9.520 1.00 . A A . 87 PHE HE1 1 1
17 25448 1 1 87 PHE HE2 H -8.921 34.677 9.226 1.00 . A A . 87 PHE HE2 1 1
17 25449 1 1 87 PHE HZ H -11.234 34.738 8.301 1.00 . A A . 87 PHE HZ 1 1
17 25450 1 1 87 PHE N N -9.657 39.491 13.887 1.00 . A A . 87 PHE N 1 1
17 25451 1 1 87 PHE O O -12.632 37.790 13.757 1.00 . A A . 87 PHE O 1 1
17 25452 1 1 88 ASP C C -13.901 41.770 14.839 1.00 . A A . 88 ASP C 1 1
17 25453 1 1 88 ASP CA C -13.758 40.296 14.453 1.00 . A A . 88 ASP CA 1 1
17 25454 1 1 88 ASP CB C -13.988 39.454 15.709 1.00 . A A . 88 ASP CB 1 1
17 25455 1 1 88 ASP CG C -15.191 39.872 16.556 1.00 . A A . 88 ASP CG 1 1
17 25456 1 1 88 ASP H H -11.831 40.880 13.752 1.00 . A A . 88 ASP H 1 1
17 25457 1 1 88 ASP HA H -14.500 40.055 13.692 1.00 . A A . 88 ASP HA 1 1
17 25458 1 1 88 ASP HB2 H -14.126 38.424 15.380 1.00 . A A . 88 ASP HB2 1 1
17 25459 1 1 88 ASP HB3 H -13.076 39.517 16.303 1.00 . A A . 88 ASP HB3 1 1
17 25460 1 1 88 ASP N N -12.431 40.069 13.907 1.00 . A A . 88 ASP N 1 1
17 25461 1 1 88 ASP O O -14.675 42.480 14.180 1.00 . A A . 88 ASP O 1 1
17 25462 1 1 88 ASP OD1 O -16.337 39.490 16.103 1.00 . A A . 88 ASP OD1 1 1
17 25463 1 1 88 ASP OD2 O -15.042 40.529 17.598 1.00 . A A . 88 ASP OD2 1 1
17 25464 1 1 89 ASN C C -12.526 44.474 15.320 1.00 . A A . 89 ASN C 1 1
17 25465 1 1 89 ASN CA C -13.209 43.569 16.348 1.00 . A A . 89 ASN CA 1 1
17 25466 1 1 89 ASN CB C -12.470 43.724 17.679 1.00 . A A . 89 ASN CB 1 1
17 25467 1 1 89 ASN CG C -11.120 43.004 17.643 1.00 . A A . 89 ASN CG 1 1
17 25468 1 1 89 ASN H H -12.550 41.542 16.371 1.00 . A A . 89 ASN H 1 1
17 25469 1 1 89 ASN HA H -14.250 43.874 16.453 1.00 . A A . 89 ASN HA 1 1
17 25470 1 1 89 ASN HB2 H -12.302 44.784 17.869 1.00 . A A . 89 ASN HB2 1 1
17 25471 1 1 89 ASN HB3 H -13.089 43.313 18.476 1.00 . A A . 89 ASN HB3 1 1
17 25472 1 1 89 ASN HD21 H -12.025 41.388 18.499 1.00 . A A . 89 ASN HD21 1 1
17 25473 1 1 89 ASN HD22 H -10.300 41.208 18.160 1.00 . A A . 89 ASN HD22 1 1
17 25474 1 1 89 ASN N N -13.164 42.194 15.882 1.00 . A A . 89 ASN N 1 1
17 25475 1 1 89 ASN ND2 N -11.151 41.771 18.139 1.00 . A A . 89 ASN ND2 1 1
17 25476 1 1 89 ASN O O -12.956 45.628 15.173 1.00 . A A . 89 ASN O 1 1
17 25477 1 1 89 ASN OD1 O -10.117 43.534 17.194 1.00 . A A . 89 ASN OD1 1 1
17 25478 1 1 90 GLY C C -11.729 45.150 12.541 1.00 . A A . 90 GLY C 1 1
17 25479 1 1 90 GLY CA C -10.763 44.696 13.638 1.00 . A A . 90 GLY CA 1 1
17 25480 1 1 90 GLY H H -11.205 42.981 14.823 1.00 . A A . 90 GLY H 1 1
17 25481 1 1 90 GLY HA2 H -10.308 45.575 14.095 1.00 . A A . 90 GLY HA2 1 1
17 25482 1 1 90 GLY HA3 H -9.978 44.074 13.208 1.00 . A A . 90 GLY HA3 1 1
17 25483 1 1 90 GLY N N -11.495 43.942 14.641 1.00 . A A . 90 GLY N 1 1
17 25484 1 1 90 GLY O O -11.682 46.330 12.165 1.00 . A A . 90 GLY O 1 1
17 25485 1 1 91 SER C C -14.416 45.690 11.464 1.00 . A A . 91 SER C 1 1
17 25486 1 1 91 SER CA C -13.537 44.521 11.016 1.00 . A A . 91 SER CA 1 1
17 25487 1 1 91 SER CB C -14.402 43.304 10.684 1.00 . A A . 91 SER CB 1 1
17 25488 1 1 91 SER H H -12.544 43.267 12.425 1.00 . A A . 91 SER H 1 1
17 25489 1 1 91 SER HA H -12.977 44.818 10.129 1.00 . A A . 91 SER HA 1 1
17 25490 1 1 91 SER HB2 H -14.242 42.547 11.452 1.00 . A A . 91 SER HB2 1 1
17 25491 1 1 91 SER HB3 H -15.448 43.610 10.700 1.00 . A A . 91 SER HB3 1 1
17 25492 1 1 91 SER HG H -13.837 43.460 8.813 1.00 . A A . 91 SER HG 1 1
17 25493 1 1 91 SER N N -12.571 44.219 12.058 1.00 . A A . 91 SER N 1 1
17 25494 1 1 91 SER O O -14.619 46.616 10.665 1.00 . A A . 91 SER O 1 1
17 25495 1 1 91 SER OG O -14.078 42.749 9.412 1.00 . A A . 91 SER OG 1 1
17 25496 1 1 92 PHE C C -14.976 47.987 13.303 1.00 . A A . 92 PHE C 1 1
17 25497 1 1 92 PHE CA C -15.759 46.673 13.259 1.00 . A A . 92 PHE CA 1 1
17 25498 1 1 92 PHE CB C -16.223 46.265 14.671 1.00 . A A . 92 PHE CB 1 1
17 25499 1 1 92 PHE CD1 C -18.629 47.103 14.755 1.00 . A A . 92 PHE CD1 1 1
17 25500 1 1 92 PHE CD2 C -18.210 44.705 14.976 1.00 . A A . 92 PHE CD2 1 1
17 25501 1 1 92 PHE CE1 C -20.015 46.871 14.880 1.00 . A A . 92 PHE CE1 1 1
17 25502 1 1 92 PHE CE2 C -19.596 44.474 15.102 1.00 . A A . 92 PHE CE2 1 1
17 25503 1 1 92 PHE CG C -17.720 46.020 14.801 1.00 . A A . 92 PHE CG 1 1
17 25504 1 1 92 PHE CZ C -20.499 45.557 15.053 1.00 . A A . 92 PHE CZ 1 1
17 25505 1 1 92 PHE H H -14.695 44.827 13.308 1.00 . A A . 92 PHE H 1 1
17 25506 1 1 92 PHE HA H -16.660 46.816 12.661 1.00 . A A . 92 PHE HA 1 1
17 25507 1 1 92 PHE HB2 H -15.682 45.368 14.980 1.00 . A A . 92 PHE HB2 1 1
17 25508 1 1 92 PHE HB3 H -15.953 47.057 15.373 1.00 . A A . 92 PHE HB3 1 1
17 25509 1 1 92 PHE HD1 H -18.267 48.113 14.624 1.00 . A A . 92 PHE HD1 1 1
17 25510 1 1 92 PHE HD2 H -17.524 43.870 15.016 1.00 . A A . 92 PHE HD2 1 1
17 25511 1 1 92 PHE HE1 H -20.707 47.701 14.844 1.00 . A A . 92 PHE HE1 1 1
17 25512 1 1 92 PHE HE2 H -19.967 43.468 15.235 1.00 . A A . 92 PHE HE2 1 1
17 25513 1 1 92 PHE HZ H -21.561 45.381 15.149 1.00 . A A . 92 PHE HZ 1 1
17 25514 1 1 92 PHE N N -14.911 45.627 12.713 1.00 . A A . 92 PHE N 1 1
17 25515 1 1 92 PHE O O -15.462 48.982 12.744 1.00 . A A . 92 PHE O 1 1
17 25516 1 1 93 LEU C C -13.781 50.294 14.663 1.00 . A A . 93 LEU C 1 1
17 25517 1 1 93 LEU CA C -12.961 49.147 14.069 1.00 . A A . 93 LEU CA 1 1
17 25518 1 1 93 LEU CB C -12.322 49.482 12.720 1.00 . A A . 93 LEU CB 1 1
17 25519 1 1 93 LEU CD1 C -9.881 49.305 13.327 1.00 . A A . 93 LEU CD1 1 1
17 25520 1 1 93 LEU CD2 C -10.614 50.795 11.409 1.00 . A A . 93 LEU CD2 1 1
17 25521 1 1 93 LEU CG C -10.981 50.215 12.776 1.00 . A A . 93 LEU CG 1 1
17 25522 1 1 93 LEU H H -13.473 47.103 14.389 1.00 . A A . 93 LEU H 1 1
17 25523 1 1 93 LEU HA H -12.158 48.890 14.759 1.00 . A A . 93 LEU HA 1 1
17 25524 1 1 93 LEU HB2 H -12.187 48.534 12.200 1.00 . A A . 93 LEU HB2 1 1
17 25525 1 1 93 LEU HB3 H -13.052 50.083 12.177 1.00 . A A . 93 LEU HB3 1 1
17 25526 1 1 93 LEU HD11 H -9.776 48.424 12.693 1.00 . A A . 93 LEU HD11 1 1
17 25527 1 1 93 LEU HD12 H -8.943 49.858 13.353 1.00 . A A . 93 LEU HD12 1 1
17 25528 1 1 93 LEU HD13 H -10.134 48.986 14.338 1.00 . A A . 93 LEU HD13 1 1
17 25529 1 1 93 LEU HD21 H -11.385 51.493 11.082 1.00 . A A . 93 LEU HD21 1 1
17 25530 1 1 93 LEU HD22 H -9.656 51.309 11.487 1.00 . A A . 93 LEU HD22 1 1
17 25531 1 1 93 LEU HD23 H -10.528 49.993 10.676 1.00 . A A . 93 LEU HD23 1 1
17 25532 1 1 93 LEU HG H -11.134 51.034 13.479 1.00 . A A . 93 LEU HG 1 1
17 25533 1 1 93 LEU N N -13.800 47.966 13.955 1.00 . A A . 93 LEU N 1 1
17 25534 1 1 93 LEU O O -13.457 51.462 14.456 1.00 . A A . 93 LEU O 1 1
18 25535 1 1 1 MET C C 2.103 -1.406 -1.836 1.00 . A A . 1 MET C 1 1
18 25536 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
18 25537 1 1 1 MET CB C 3.559 0.425 -0.958 1.00 . A A . 1 MET CB 1 1
18 25538 1 1 1 MET CE C 3.316 3.510 -2.417 1.00 . A A . 1 MET CE 1 1
18 25539 1 1 1 MET CG C 4.246 0.892 -2.243 1.00 . A A . 1 MET CG 1 1
18 25540 1 1 1 MET HA H 1.655 0.693 -1.937 1.00 . A A . 1 MET HA 1 1
18 25541 1 1 1 MET HB2 H 3.556 1.245 -0.239 1.00 . A A . 1 MET HB2 1 1
18 25542 1 1 1 MET HB3 H 4.101 -0.419 -0.532 1.00 . A A . 1 MET HB3 1 1
18 25543 1 1 1 MET HE1 H 2.532 3.225 -1.716 1.00 . A A . 1 MET HE1 1 1
18 25544 1 1 1 MET HE2 H 3.514 4.579 -2.338 1.00 . A A . 1 MET HE2 1 1
18 25545 1 1 1 MET HE3 H 2.986 3.284 -3.431 1.00 . A A . 1 MET HE3 1 1
18 25546 1 1 1 MET HG2 H 5.094 0.242 -2.457 1.00 . A A . 1 MET HG2 1 1
18 25547 1 1 1 MET HG3 H 3.540 0.839 -3.071 1.00 . A A . 1 MET HG3 1 1
18 25548 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
18 25549 1 1 1 MET O O 1.691 -1.545 -2.997 1.00 . A A . 1 MET O 1 1
18 25550 1 1 1 MET SD S 4.842 2.597 -2.044 1.00 . A A . 1 MET SD 1 1
18 25551 1 1 2 VAL C C 2.345 -4.714 -0.314 1.00 . A A . 2 VAL C 1 1
18 25552 1 1 2 VAL CA C 2.586 -3.783 -1.504 1.00 . A A . 2 VAL CA 1 1
18 25553 1 1 2 VAL CB C 3.908 -4.060 -2.222 1.00 . A A . 2 VAL CB 1 1
18 25554 1 1 2 VAL CG1 C 4.088 -3.124 -3.419 1.00 . A A . 2 VAL CG1 1 1
18 25555 1 1 2 VAL CG2 C 5.090 -3.949 -1.256 1.00 . A A . 2 VAL CG2 1 1
18 25556 1 1 2 VAL H H 2.868 -2.201 -0.103 1.00 . A A . 2 VAL H 1 1
18 25557 1 1 2 VAL HA H 1.779 -3.912 -2.225 1.00 . A A . 2 VAL HA 1 1
18 25558 1 1 2 VAL HB H 3.840 -5.086 -2.581 1.00 . A A . 2 VAL HB 1 1
18 25559 1 1 2 VAL HG11 H 4.078 -2.086 -3.085 1.00 . A A . 2 VAL HG11 1 1
18 25560 1 1 2 VAL HG12 H 5.038 -3.349 -3.905 1.00 . A A . 2 VAL HG12 1 1
18 25561 1 1 2 VAL HG13 H 3.279 -3.275 -4.134 1.00 . A A . 2 VAL HG13 1 1
18 25562 1 1 2 VAL HG21 H 4.973 -4.664 -0.442 1.00 . A A . 2 VAL HG21 1 1
18 25563 1 1 2 VAL HG22 H 6.012 -4.151 -1.800 1.00 . A A . 2 VAL HG22 1 1
18 25564 1 1 2 VAL HG23 H 5.137 -2.942 -0.840 1.00 . A A . 2 VAL HG23 1 1
18 25565 1 1 2 VAL N N 2.546 -2.403 -1.050 1.00 . A A . 2 VAL N 1 1
18 25566 1 1 2 VAL O O 3.041 -5.735 -0.214 1.00 . A A . 2 VAL O 1 1
18 25567 1 1 3 LYS C C 2.295 -5.922 2.166 1.00 . A A . 3 LYS C 1 1
18 25568 1 1 3 LYS CA C 1.054 -5.147 1.720 1.00 . A A . 3 LYS CA 1 1
18 25569 1 1 3 LYS CB C -0.159 -6.036 1.441 1.00 . A A . 3 LYS CB 1 1
18 25570 1 1 3 LYS CD C -0.398 -8.431 0.688 1.00 . A A . 3 LYS CD 1 1
18 25571 1 1 3 LYS CE C -1.873 -8.558 0.303 1.00 . A A . 3 LYS CE 1 1
18 25572 1 1 3 LYS CG C 0.144 -7.045 0.332 1.00 . A A . 3 LYS CG 1 1
18 25573 1 1 3 LYS H H 0.853 -3.491 0.393 1.00 . A A . 3 LYS H 1 1
18 25574 1 1 3 LYS HA H 0.774 -4.444 2.505 1.00 . A A . 3 LYS HA 1 1
18 25575 1 1 3 LYS HB2 H -0.419 -6.577 2.351 1.00 . A A . 3 LYS HB2 1 1
18 25576 1 1 3 LYS HB3 H -1.000 -5.406 1.151 1.00 . A A . 3 LYS HB3 1 1
18 25577 1 1 3 LYS HD2 H 0.176 -9.185 0.149 1.00 . A A . 3 LYS HD2 1 1
18 25578 1 1 3 LYS HD3 H -0.278 -8.593 1.760 1.00 . A A . 3 LYS HD3 1 1
18 25579 1 1 3 LYS HE2 H -2.045 -8.032 -0.636 1.00 . A A . 3 LYS HE2 1 1
18 25580 1 1 3 LYS HE3 H -2.119 -9.612 0.170 1.00 . A A . 3 LYS HE3 1 1
18 25581 1 1 3 LYS HG2 H -0.325 -6.708 -0.592 1.00 . A A . 3 LYS HG2 1 1
18 25582 1 1 3 LYS HG3 H 1.223 -7.095 0.185 1.00 . A A . 3 LYS HG3 1 1
18 25583 1 1 3 LYS HZ1 H -2.501 -6.985 1.470 1.00 . A A . 3 LYS HZ1 1 1
18 25584 1 1 3 LYS HZ2 H -3.707 -8.067 1.066 1.00 . A A . 3 LYS HZ2 1 1
18 25585 1 1 3 LYS HZ3 H -2.588 -8.459 2.229 1.00 . A A . 3 LYS HZ3 1 1
18 25586 1 1 3 LYS N N 1.380 -4.350 0.550 1.00 . A A . 3 LYS N 1 1
18 25587 1 1 3 LYS NZ N -2.731 -7.971 1.345 1.00 . A A . 3 LYS NZ 1 1
18 25588 1 1 3 LYS O O 2.252 -7.161 2.156 1.00 . A A . 3 LYS O 1 1
18 25589 1 1 4 PRO C C 4.483 -6.324 4.414 1.00 . A A . 4 PRO C 1 1
18 25590 1 1 4 PRO CA C 4.613 -5.771 2.993 1.00 . A A . 4 PRO CA 1 1
18 25591 1 1 4 PRO CB C 5.629 -4.646 2.884 1.00 . A A . 4 PRO CB 1 1
18 25592 1 1 4 PRO CD C 3.374 -3.731 2.542 1.00 . A A . 4 PRO CD 1 1
18 25593 1 1 4 PRO CG C 4.821 -3.359 2.822 1.00 . A A . 4 PRO CG 1 1
18 25594 1 1 4 PRO HA H 4.867 -6.611 2.347 1.00 . A A . 4 PRO HA 1 1
18 25595 1 1 4 PRO HB2 H 6.282 -4.613 3.756 1.00 . A A . 4 PRO HB2 1 1
18 25596 1 1 4 PRO HB3 H 6.239 -4.744 1.987 1.00 . A A . 4 PRO HB3 1 1
18 25597 1 1 4 PRO HD2 H 2.727 -3.314 3.314 1.00 . A A . 4 PRO HD2 1 1
18 25598 1 1 4 PRO HD3 H 3.083 -3.320 1.575 1.00 . A A . 4 PRO HD3 1 1
18 25599 1 1 4 PRO HG2 H 4.902 -2.824 3.768 1.00 . A A . 4 PRO HG2 1 1
18 25600 1 1 4 PRO HG3 H 5.215 -2.731 2.024 1.00 . A A . 4 PRO HG3 1 1
18 25601 1 1 4 PRO N N 3.359 -5.191 2.543 1.00 . A A . 4 PRO N 1 1
18 25602 1 1 4 PRO O O 4.343 -5.521 5.348 1.00 . A A . 4 PRO O 1 1
18 25603 1 1 5 PRO C C 5.717 -8.213 6.628 1.00 . A A . 5 PRO C 1 1
18 25604 1 1 5 PRO CA C 4.422 -8.345 5.824 1.00 . A A . 5 PRO CA 1 1
18 25605 1 1 5 PRO CB C 4.084 -9.784 5.472 1.00 . A A . 5 PRO CB 1 1
18 25606 1 1 5 PRO CD C 4.696 -8.577 3.421 1.00 . A A . 5 PRO CD 1 1
18 25607 1 1 5 PRO CG C 4.473 -9.959 4.013 1.00 . A A . 5 PRO CG 1 1
18 25608 1 1 5 PRO HA H 3.633 -7.875 6.412 1.00 . A A . 5 PRO HA 1 1
18 25609 1 1 5 PRO HB2 H 4.657 -10.487 6.078 1.00 . A A . 5 PRO HB2 1 1
18 25610 1 1 5 PRO HB3 H 3.022 -9.988 5.601 1.00 . A A . 5 PRO HB3 1 1
18 25611 1 1 5 PRO HD2 H 5.694 -8.515 2.987 1.00 . A A . 5 PRO HD2 1 1
18 25612 1 1 5 PRO HD3 H 3.957 -8.402 2.640 1.00 . A A . 5 PRO HD3 1 1
18 25613 1 1 5 PRO HG2 H 5.380 -10.558 3.939 1.00 . A A . 5 PRO HG2 1 1
18 25614 1 1 5 PRO HG3 H 3.666 -10.472 3.490 1.00 . A A . 5 PRO HG3 1 1
18 25615 1 1 5 PRO N N 4.530 -7.661 4.546 1.00 . A A . 5 PRO N 1 1
18 25616 1 1 5 PRO O O 5.658 -8.314 7.862 1.00 . A A . 5 PRO O 1 1
18 25617 1 1 6 TYR C C 8.378 -6.386 6.912 1.00 . A A . 6 TYR C 1 1
18 25618 1 1 6 TYR CA C 8.107 -7.865 6.628 1.00 . A A . 6 TYR CA 1 1
18 25619 1 1 6 TYR CB C 9.239 -8.508 5.807 1.00 . A A . 6 TYR CB 1 1
18 25620 1 1 6 TYR CD1 C 8.610 -7.438 3.581 1.00 . A A . 6 TYR CD1 1 1
18 25621 1 1 6 TYR CD2 C 9.054 -9.840 3.648 1.00 . A A . 6 TYR CD2 1 1
18 25622 1 1 6 TYR CE1 C 8.352 -7.524 2.196 1.00 . A A . 6 TYR CE1 1 1
18 25623 1 1 6 TYR CE2 C 8.797 -9.926 2.263 1.00 . A A . 6 TYR CE2 1 1
18 25624 1 1 6 TYR CG C 8.963 -8.595 4.312 1.00 . A A . 6 TYR CG 1 1
18 25625 1 1 6 TYR CZ C 8.446 -8.768 1.536 1.00 . A A . 6 TYR CZ 1 1
18 25626 1 1 6 TYR H H 6.821 -7.922 4.917 1.00 . A A . 6 TYR H 1 1
18 25627 1 1 6 TYR HA H 8.019 -8.383 7.585 1.00 . A A . 6 TYR HA 1 1
18 25628 1 1 6 TYR HB2 H 10.163 -7.951 5.975 1.00 . A A . 6 TYR HB2 1 1
18 25629 1 1 6 TYR HB3 H 9.407 -9.523 6.173 1.00 . A A . 6 TYR HB3 1 1
18 25630 1 1 6 TYR HD1 H 8.534 -6.481 4.079 1.00 . A A . 6 TYR HD1 1 1
18 25631 1 1 6 TYR HD2 H 9.321 -10.731 4.198 1.00 . A A . 6 TYR HD2 1 1
18 25632 1 1 6 TYR HE1 H 8.083 -6.634 1.645 1.00 . A A . 6 TYR HE1 1 1
18 25633 1 1 6 TYR HE2 H 8.870 -10.882 1.763 1.00 . A A . 6 TYR HE2 1 1
18 25634 1 1 6 TYR HH H 8.243 -8.011 -0.259 1.00 . A A . 6 TYR HH 1 1
18 25635 1 1 6 TYR N N 6.843 -7.994 5.924 1.00 . A A . 6 TYR N 1 1
18 25636 1 1 6 TYR O O 7.631 -5.546 6.389 1.00 . A A . 6 TYR O 1 1
18 25637 1 1 6 TYR OH O 8.199 -8.856 0.195 1.00 . A A . 6 TYR OH 1 1
18 25638 1 1 7 SER C C 11.228 -4.479 7.715 1.00 . A A . 7 SER C 1 1
18 25639 1 1 7 SER CA C 9.762 -4.733 8.072 1.00 . A A . 7 SER CA 1 1
18 25640 1 1 7 SER CB C 9.521 -4.456 9.557 1.00 . A A . 7 SER CB 1 1
18 25641 1 1 7 SER H H 9.979 -6.853 8.112 1.00 . A A . 7 SER H 1 1
18 25642 1 1 7 SER HA H 9.132 -4.073 7.475 1.00 . A A . 7 SER HA 1 1
18 25643 1 1 7 SER HB2 H 9.497 -5.409 10.086 1.00 . A A . 7 SER HB2 1 1
18 25644 1 1 7 SER HB3 H 10.353 -3.861 9.935 1.00 . A A . 7 SER HB3 1 1
18 25645 1 1 7 SER HG H 7.563 -4.365 9.591 1.00 . A A . 7 SER HG 1 1
18 25646 1 1 7 SER N N 9.413 -6.100 7.722 1.00 . A A . 7 SER N 1 1
18 25647 1 1 7 SER O O 11.914 -5.434 7.324 1.00 . A A . 7 SER O 1 1
18 25648 1 1 7 SER OG O 8.293 -3.769 9.780 1.00 . A A . 7 SER OG 1 1
18 25649 1 1 8 TYR C C 13.980 -3.801 8.357 1.00 . A A . 8 TYR C 1 1
18 25650 1 1 8 TYR CA C 13.054 -2.909 7.529 1.00 . A A . 8 TYR CA 1 1
18 25651 1 1 8 TYR CB C 13.333 -1.413 7.767 1.00 . A A . 8 TYR CB 1 1
18 25652 1 1 8 TYR CD1 C 12.149 -0.491 5.707 1.00 . A A . 8 TYR CD1 1 1
18 25653 1 1 8 TYR CD2 C 11.591 0.435 7.899 1.00 . A A . 8 TYR CD2 1 1
18 25654 1 1 8 TYR CE1 C 11.226 0.386 5.101 1.00 . A A . 8 TYR CE1 1 1
18 25655 1 1 8 TYR CE2 C 10.667 1.312 7.293 1.00 . A A . 8 TYR CE2 1 1
18 25656 1 1 8 TYR CG C 12.335 -0.471 7.109 1.00 . A A . 8 TYR CG 1 1
18 25657 1 1 8 TYR CZ C 10.483 1.288 5.893 1.00 . A A . 8 TYR CZ 1 1
18 25658 1 1 8 TYR H H 11.059 -2.483 8.180 1.00 . A A . 8 TYR H 1 1
18 25659 1 1 8 TYR HA H 13.214 -3.139 6.474 1.00 . A A . 8 TYR HA 1 1
18 25660 1 1 8 TYR HB2 H 13.360 -1.222 8.843 1.00 . A A . 8 TYR HB2 1 1
18 25661 1 1 8 TYR HB3 H 14.324 -1.174 7.377 1.00 . A A . 8 TYR HB3 1 1
18 25662 1 1 8 TYR HD1 H 12.715 -1.178 5.093 1.00 . A A . 8 TYR HD1 1 1
18 25663 1 1 8 TYR HD2 H 11.728 0.460 8.970 1.00 . A A . 8 TYR HD2 1 1
18 25664 1 1 8 TYR HE1 H 11.090 0.363 4.029 1.00 . A A . 8 TYR HE1 1 1
18 25665 1 1 8 TYR HE2 H 10.102 2.001 7.905 1.00 . A A . 8 TYR HE2 1 1
18 25666 1 1 8 TYR HH H 9.878 2.482 4.463 1.00 . A A . 8 TYR HH 1 1
18 25667 1 1 8 TYR N N 11.672 -3.217 7.855 1.00 . A A . 8 TYR N 1 1
18 25668 1 1 8 TYR O O 15.099 -4.068 7.894 1.00 . A A . 8 TYR O 1 1
18 25669 1 1 8 TYR OH O 9.586 2.139 5.311 1.00 . A A . 8 TYR OH 1 1
18 25670 1 1 9 ILE C C 14.249 -6.517 9.924 1.00 . A A . 9 ILE C 1 1
18 25671 1 1 9 ILE CA C 14.306 -5.072 10.423 1.00 . A A . 9 ILE CA 1 1
18 25672 1 1 9 ILE CB C 13.855 -4.905 11.876 1.00 . A A . 9 ILE CB 1 1
18 25673 1 1 9 ILE CD1 C 11.474 -5.575 11.380 1.00 . A A . 9 ILE CD1 1 1
18 25674 1 1 9 ILE CG1 C 12.722 -5.877 12.213 1.00 . A A . 9 ILE CG1 1 1
18 25675 1 1 9 ILE CG2 C 13.471 -3.454 12.167 1.00 . A A . 9 ILE CG2 1 1
18 25676 1 1 9 ILE H H 12.579 -3.961 9.852 1.00 . A A . 9 ILE H 1 1
18 25677 1 1 9 ILE HA H 15.333 -4.714 10.354 1.00 . A A . 9 ILE HA 1 1
18 25678 1 1 9 ILE HB H 14.729 -5.158 12.476 1.00 . A A . 9 ILE HB 1 1
18 25679 1 1 9 ILE HD11 H 11.707 -5.658 10.319 1.00 . A A . 9 ILE HD11 1 1
18 25680 1 1 9 ILE HD12 H 10.690 -6.284 11.646 1.00 . A A . 9 ILE HD12 1 1
18 25681 1 1 9 ILE HD13 H 11.124 -4.564 11.589 1.00 . A A . 9 ILE HD13 1 1
18 25682 1 1 9 ILE HG12 H 13.053 -6.894 12.001 1.00 . A A . 9 ILE HG12 1 1
18 25683 1 1 9 ILE HG13 H 12.489 -5.794 13.275 1.00 . A A . 9 ILE HG13 1 1
18 25684 1 1 9 ILE HG21 H 12.660 -3.144 11.508 1.00 . A A . 9 ILE HG21 1 1
18 25685 1 1 9 ILE HG22 H 13.155 -3.372 13.207 1.00 . A A . 9 ILE HG22 1 1
18 25686 1 1 9 ILE HG23 H 14.329 -2.802 12.004 1.00 . A A . 9 ILE HG23 1 1
18 25687 1 1 9 ILE N N 13.514 -4.229 9.545 1.00 . A A . 9 ILE N 1 1
18 25688 1 1 9 ILE O O 14.808 -7.396 10.596 1.00 . A A . 9 ILE O 1 1
18 25689 1 1 10 ALA C C 14.116 -8.069 6.812 1.00 . A A . 10 ALA C 1 1
18 25690 1 1 10 ALA CA C 13.458 -8.057 8.193 1.00 . A A . 10 ALA CA 1 1
18 25691 1 1 10 ALA CB C 11.980 -8.380 7.966 1.00 . A A . 10 ALA CB 1 1
18 25692 1 1 10 ALA H H 13.152 -5.949 8.282 1.00 . A A . 10 ALA H 1 1
18 25693 1 1 10 ALA HA H 13.935 -8.810 8.820 1.00 . A A . 10 ALA HA 1 1
18 25694 1 1 10 ALA HB1 H 11.457 -8.339 8.922 1.00 . A A . 10 ALA HB1 1 1
18 25695 1 1 10 ALA HB2 H 11.539 -7.649 7.288 1.00 . A A . 10 ALA HB2 1 1
18 25696 1 1 10 ALA HB3 H 11.879 -9.374 7.531 1.00 . A A . 10 ALA HB3 1 1
18 25697 1 1 10 ALA N N 13.585 -6.731 8.774 1.00 . A A . 10 ALA N 1 1
18 25698 1 1 10 ALA O O 14.770 -9.069 6.479 1.00 . A A . 10 ALA O 1 1
18 25699 1 1 11 LEU C C 16.026 -6.719 4.831 1.00 . A A . 11 LEU C 1 1
18 25700 1 1 11 LEU CA C 14.507 -6.864 4.718 1.00 . A A . 11 LEU CA 1 1
18 25701 1 1 11 LEU CB C 13.837 -5.728 3.941 1.00 . A A . 11 LEU CB 1 1
18 25702 1 1 11 LEU CD1 C 12.224 -7.272 2.770 1.00 . A A . 11 LEU CD1 1 1
18 25703 1 1 11 LEU CD2 C 11.458 -5.897 4.760 1.00 . A A . 11 LEU CD2 1 1
18 25704 1 1 11 LEU CG C 12.379 -5.959 3.540 1.00 . A A . 11 LEU CG 1 1
18 25705 1 1 11 LEU H H 13.381 -6.196 6.400 1.00 . A A . 11 LEU H 1 1
18 25706 1 1 11 LEU HA H 14.277 -7.796 4.202 1.00 . A A . 11 LEU HA 1 1
18 25707 1 1 11 LEU HB2 H 13.895 -4.845 4.577 1.00 . A A . 11 LEU HB2 1 1
18 25708 1 1 11 LEU HB3 H 14.446 -5.565 3.052 1.00 . A A . 11 LEU HB3 1 1
18 25709 1 1 11 LEU HD11 H 12.556 -8.106 3.388 1.00 . A A . 11 LEU HD11 1 1
18 25710 1 1 11 LEU HD12 H 11.175 -7.404 2.501 1.00 . A A . 11 LEU HD12 1 1
18 25711 1 1 11 LEU HD13 H 12.823 -7.242 1.860 1.00 . A A . 11 LEU HD13 1 1
18 25712 1 1 11 LEU HD21 H 11.542 -4.922 5.240 1.00 . A A . 11 LEU HD21 1 1
18 25713 1 1 11 LEU HD22 H 10.430 -6.065 4.438 1.00 . A A . 11 LEU HD22 1 1
18 25714 1 1 11 LEU HD23 H 11.737 -6.670 5.475 1.00 . A A . 11 LEU HD23 1 1
18 25715 1 1 11 LEU HG H 12.135 -5.135 2.869 1.00 . A A . 11 LEU HG 1 1
18 25716 1 1 11 LEU N N 13.935 -6.977 6.048 1.00 . A A . 11 LEU N 1 1
18 25717 1 1 11 LEU O O 16.742 -7.447 4.129 1.00 . A A . 11 LEU O 1 1
18 25718 1 1 12 ILE C C 18.518 -6.770 6.603 1.00 . A A . 12 ILE C 1 1
18 25719 1 1 12 ILE CA C 17.899 -5.561 5.899 1.00 . A A . 12 ILE CA 1 1
18 25720 1 1 12 ILE CB C 18.124 -4.239 6.637 1.00 . A A . 12 ILE CB 1 1
18 25721 1 1 12 ILE CD1 C 17.674 -3.028 4.471 1.00 . A A . 12 ILE CD1 1 1
18 25722 1 1 12 ILE CG1 C 17.355 -3.099 5.966 1.00 . A A . 12 ILE CG1 1 1
18 25723 1 1 12 ILE CG2 C 19.617 -3.928 6.762 1.00 . A A . 12 ILE CG2 1 1
18 25724 1 1 12 ILE H H 15.820 -5.237 6.239 1.00 . A A . 12 ILE H 1 1
18 25725 1 1 12 ILE HA H 18.340 -5.463 4.907 1.00 . A A . 12 ILE HA 1 1
18 25726 1 1 12 ILE HB H 17.720 -4.400 7.637 1.00 . A A . 12 ILE HB 1 1
18 25727 1 1 12 ILE HD11 H 17.405 -3.967 3.989 1.00 . A A . 12 ILE HD11 1 1
18 25728 1 1 12 ILE HD12 H 17.111 -2.207 4.027 1.00 . A A . 12 ILE HD12 1 1
18 25729 1 1 12 ILE HD13 H 18.739 -2.846 4.327 1.00 . A A . 12 ILE HD13 1 1
18 25730 1 1 12 ILE HG12 H 16.286 -3.270 6.093 1.00 . A A . 12 ILE HG12 1 1
18 25731 1 1 12 ILE HG13 H 17.624 -2.159 6.449 1.00 . A A . 12 ILE HG13 1 1
18 25732 1 1 12 ILE HG21 H 20.067 -3.861 5.772 1.00 . A A . 12 ILE HG21 1 1
18 25733 1 1 12 ILE HG22 H 19.739 -2.983 7.291 1.00 . A A . 12 ILE HG22 1 1
18 25734 1 1 12 ILE HG23 H 20.115 -4.717 7.326 1.00 . A A . 12 ILE HG23 1 1
18 25735 1 1 12 ILE N N 16.480 -5.796 5.698 1.00 . A A . 12 ILE N 1 1
18 25736 1 1 12 ILE O O 19.630 -7.168 6.224 1.00 . A A . 12 ILE O 1 1
18 25737 1 1 13 THR C C 18.757 -9.547 7.364 1.00 . A A . 13 THR C 1 1
18 25738 1 1 13 THR CA C 18.274 -8.475 8.342 1.00 . A A . 13 THR CA 1 1
18 25739 1 1 13 THR CB C 17.153 -8.956 9.266 1.00 . A A . 13 THR CB 1 1
18 25740 1 1 13 THR CG2 C 17.505 -10.260 9.985 1.00 . A A . 13 THR CG2 1 1
18 25741 1 1 13 THR H H 16.890 -6.932 7.845 1.00 . A A . 13 THR H 1 1
18 25742 1 1 13 THR HA H 19.110 -8.164 8.969 1.00 . A A . 13 THR HA 1 1
18 25743 1 1 13 THR HB H 16.174 -8.998 8.788 1.00 . A A . 13 THR HB 1 1
18 25744 1 1 13 THR HG1 H 16.470 -7.312 10.087 1.00 . A A . 13 THR HG1 1 1
18 25745 1 1 13 THR HG21 H 18.589 -10.372 10.005 1.00 . A A . 13 THR HG21 1 1
18 25746 1 1 13 THR HG22 H 17.132 -10.232 11.008 1.00 . A A . 13 THR HG22 1 1
18 25747 1 1 13 THR HG23 H 17.053 -11.105 9.465 1.00 . A A . 13 THR HG23 1 1
18 25748 1 1 13 THR N N 17.799 -7.323 7.596 1.00 . A A . 13 THR N 1 1
18 25749 1 1 13 THR O O 19.743 -10.231 7.676 1.00 . A A . 13 THR O 1 1
18 25750 1 1 13 THR OG1 O 17.120 -7.984 10.307 1.00 . A A . 13 THR OG1 1 1
18 25751 1 1 14 MET C C 19.536 -10.085 4.323 1.00 . A A . 14 MET C 1 1
18 25752 1 1 14 MET CA C 18.421 -10.651 5.205 1.00 . A A . 14 MET CA 1 1
18 25753 1 1 14 MET CB C 17.206 -10.987 4.338 1.00 . A A . 14 MET CB 1 1
18 25754 1 1 14 MET CE C 17.967 -13.051 1.888 1.00 . A A . 14 MET CE 1 1
18 25755 1 1 14 MET CG C 16.891 -12.483 4.391 1.00 . A A . 14 MET CG 1 1
18 25756 1 1 14 MET H H 17.264 -9.066 6.037 1.00 . A A . 14 MET H 1 1
18 25757 1 1 14 MET HA H 18.782 -11.554 5.698 1.00 . A A . 14 MET HA 1 1
18 25758 1 1 14 MET HB2 H 16.344 -10.430 4.706 1.00 . A A . 14 MET HB2 1 1
18 25759 1 1 14 MET HB3 H 17.410 -10.687 3.311 1.00 . A A . 14 MET HB3 1 1
18 25760 1 1 14 MET HE1 H 18.671 -13.710 2.395 1.00 . A A . 14 MET HE1 1 1
18 25761 1 1 14 MET HE2 H 17.819 -13.386 0.861 1.00 . A A . 14 MET HE2 1 1
18 25762 1 1 14 MET HE3 H 18.373 -12.040 1.875 1.00 . A A . 14 MET HE3 1 1
18 25763 1 1 14 MET HG2 H 17.783 -13.031 4.696 1.00 . A A . 14 MET HG2 1 1
18 25764 1 1 14 MET HG3 H 16.100 -12.662 5.119 1.00 . A A . 14 MET HG3 1 1
18 25765 1 1 14 MET N N 18.065 -9.671 6.217 1.00 . A A . 14 MET N 1 1
18 25766 1 1 14 MET O O 20.327 -10.878 3.791 1.00 . A A . 14 MET O 1 1
18 25767 1 1 14 MET SD S 16.369 -13.068 2.752 1.00 . A A . 14 MET SD 1 1
18 25768 1 1 15 ALA C C 21.906 -8.040 4.154 1.00 . A A . 15 ALA C 1 1
18 25769 1 1 15 ALA CA C 20.587 -8.086 3.379 1.00 . A A . 15 ALA CA 1 1
18 25770 1 1 15 ALA CB C 20.180 -6.631 3.137 1.00 . A A . 15 ALA CB 1 1
18 25771 1 1 15 ALA H H 18.887 -8.166 4.662 1.00 . A A . 15 ALA H 1 1
18 25772 1 1 15 ALA HA H 20.746 -8.614 2.439 1.00 . A A . 15 ALA HA 1 1
18 25773 1 1 15 ALA HB1 H 19.218 -6.612 2.625 1.00 . A A . 15 ALA HB1 1 1
18 25774 1 1 15 ALA HB2 H 20.086 -6.108 4.089 1.00 . A A . 15 ALA HB2 1 1
18 25775 1 1 15 ALA HB3 H 20.934 -6.130 2.530 1.00 . A A . 15 ALA HB3 1 1
18 25776 1 1 15 ALA N N 19.577 -8.748 4.189 1.00 . A A . 15 ALA N 1 1
18 25777 1 1 15 ALA O O 22.959 -8.257 3.538 1.00 . A A . 15 ALA O 1 1
18 25778 1 1 16 ILE C C 23.697 -9.050 6.332 1.00 . A A . 16 ILE C 1 1
18 25779 1 1 16 ILE CA C 23.001 -7.688 6.314 1.00 . A A . 16 ILE CA 1 1
18 25780 1 1 16 ILE CB C 22.630 -7.168 7.705 1.00 . A A . 16 ILE CB 1 1
18 25781 1 1 16 ILE CD1 C 23.980 -5.038 7.681 1.00 . A A . 16 ILE CD1 1 1
18 25782 1 1 16 ILE CG1 C 23.799 -6.409 8.336 1.00 . A A . 16 ILE CG1 1 1
18 25783 1 1 16 ILE CG2 C 22.134 -8.305 8.600 1.00 . A A . 16 ILE CG2 1 1
18 25784 1 1 16 ILE H H 20.913 -7.594 5.897 1.00 . A A . 16 ILE H 1 1
18 25785 1 1 16 ILE HA H 23.666 -6.956 5.856 1.00 . A A . 16 ILE HA 1 1
18 25786 1 1 16 ILE HB H 21.805 -6.476 7.538 1.00 . A A . 16 ILE HB 1 1
18 25787 1 1 16 ILE HD11 H 23.071 -4.448 7.797 1.00 . A A . 16 ILE HD11 1 1
18 25788 1 1 16 ILE HD12 H 24.818 -4.527 8.154 1.00 . A A . 16 ILE HD12 1 1
18 25789 1 1 16 ILE HD13 H 24.191 -5.159 6.619 1.00 . A A . 16 ILE HD13 1 1
18 25790 1 1 16 ILE HG12 H 23.598 -6.271 9.399 1.00 . A A . 16 ILE HG12 1 1
18 25791 1 1 16 ILE HG13 H 24.708 -6.999 8.220 1.00 . A A . 16 ILE HG13 1 1
18 25792 1 1 16 ILE HG21 H 22.910 -9.064 8.702 1.00 . A A . 16 ILE HG21 1 1
18 25793 1 1 16 ILE HG22 H 21.879 -7.900 9.580 1.00 . A A . 16 ILE HG22 1 1
18 25794 1 1 16 ILE HG23 H 21.246 -8.762 8.164 1.00 . A A . 16 ILE HG23 1 1
18 25795 1 1 16 ILE N N 21.823 -7.761 5.467 1.00 . A A . 16 ILE N 1 1
18 25796 1 1 16 ILE O O 24.919 -9.092 6.129 1.00 . A A . 16 ILE O 1 1
18 25797 1 1 17 LEU C C 24.013 -11.837 5.239 1.00 . A A . 17 LEU C 1 1
18 25798 1 1 17 LEU CA C 23.456 -11.470 6.616 1.00 . A A . 17 LEU CA 1 1
18 25799 1 1 17 LEU CB C 22.402 -12.450 7.134 1.00 . A A . 17 LEU CB 1 1
18 25800 1 1 17 LEU CD1 C 21.934 -14.128 5.310 1.00 . A A . 17 LEU CD1 1 1
18 25801 1 1 17 LEU CD2 C 20.046 -13.275 6.774 1.00 . A A . 17 LEU CD2 1 1
18 25802 1 1 17 LEU CG C 21.382 -12.944 6.106 1.00 . A A . 17 LEU CG 1 1
18 25803 1 1 17 LEU H H 21.918 -9.999 6.730 1.00 . A A . 17 LEU H 1 1
18 25804 1 1 17 LEU HA H 24.273 -11.454 7.337 1.00 . A A . 17 LEU HA 1 1
18 25805 1 1 17 LEU HB2 H 22.947 -13.306 7.532 1.00 . A A . 17 LEU HB2 1 1
18 25806 1 1 17 LEU HB3 H 21.890 -11.944 7.952 1.00 . A A . 17 LEU HB3 1 1
18 25807 1 1 17 LEU HD11 H 22.180 -14.948 5.986 1.00 . A A . 17 LEU HD11 1 1
18 25808 1 1 17 LEU HD12 H 21.184 -14.453 4.590 1.00 . A A . 17 LEU HD12 1 1
18 25809 1 1 17 LEU HD13 H 22.834 -13.828 4.774 1.00 . A A . 17 LEU HD13 1 1
18 25810 1 1 17 LEU HD21 H 19.648 -12.390 7.270 1.00 . A A . 17 LEU HD21 1 1
18 25811 1 1 17 LEU HD22 H 19.346 -13.623 6.015 1.00 . A A . 17 LEU HD22 1 1
18 25812 1 1 17 LEU HD23 H 20.186 -14.063 7.514 1.00 . A A . 17 LEU HD23 1 1
18 25813 1 1 17 LEU HG H 21.239 -12.106 5.423 1.00 . A A . 17 LEU HG 1 1
18 25814 1 1 17 LEU N N 22.918 -10.121 6.572 1.00 . A A . 17 LEU N 1 1
18 25815 1 1 17 LEU O O 24.974 -12.618 5.181 1.00 . A A . 17 LEU O 1 1
18 25816 1 1 18 GLN C C 25.353 -11.322 2.712 1.00 . A A . 18 GLN C 1 1
18 25817 1 1 18 GLN CA C 23.843 -11.543 2.815 1.00 . A A . 18 GLN CA 1 1
18 25818 1 1 18 GLN CB C 23.091 -10.673 1.805 1.00 . A A . 18 GLN CB 1 1
18 25819 1 1 18 GLN CD C 24.739 -9.612 0.218 1.00 . A A . 18 GLN CD 1 1
18 25820 1 1 18 GLN CG C 23.886 -9.409 1.472 1.00 . A A . 18 GLN CG 1 1
18 25821 1 1 18 GLN H H 22.622 -10.642 4.312 1.00 . A A . 18 GLN H 1 1
18 25822 1 1 18 GLN HA H 23.623 -12.591 2.611 1.00 . A A . 18 GLN HA 1 1
18 25823 1 1 18 GLN HB2 H 22.935 -11.246 0.891 1.00 . A A . 18 GLN HB2 1 1
18 25824 1 1 18 GLN HB3 H 22.122 -10.403 2.224 1.00 . A A . 18 GLN HB3 1 1
18 25825 1 1 18 GLN HE21 H 23.054 -9.337 -0.901 1.00 . A A . 18 GLN HE21 1 1
18 25826 1 1 18 GLN HE22 H 24.536 -9.646 -1.813 1.00 . A A . 18 GLN HE22 1 1
18 25827 1 1 18 GLN HG2 H 23.190 -8.589 1.298 1.00 . A A . 18 GLN HG2 1 1
18 25828 1 1 18 GLN HG3 H 24.525 -9.159 2.319 1.00 . A A . 18 GLN HG3 1 1
18 25829 1 1 18 GLN N N 23.409 -11.276 4.176 1.00 . A A . 18 GLN N 1 1
18 25830 1 1 18 GLN NE2 N 24.057 -9.525 -0.920 1.00 . A A . 18 GLN NE2 1 1
18 25831 1 1 18 GLN O O 25.973 -11.898 1.806 1.00 . A A . 18 GLN O 1 1
18 25832 1 1 18 GLN OE1 O 25.937 -9.834 0.280 1.00 . A A . 18 GLN OE1 1 1
18 25833 1 1 19 SER C C 27.939 -10.723 4.946 1.00 . A A . 19 SER C 1 1
18 25834 1 1 19 SER CA C 27.329 -10.213 3.639 1.00 . A A . 19 SER CA 1 1
18 25835 1 1 19 SER CB C 27.594 -8.715 3.478 1.00 . A A . 19 SER CB 1 1
18 25836 1 1 19 SER H H 25.322 -10.070 4.341 1.00 . A A . 19 SER H 1 1
18 25837 1 1 19 SER HA H 27.779 -10.751 2.804 1.00 . A A . 19 SER HA 1 1
18 25838 1 1 19 SER HB2 H 28.598 -8.502 3.845 1.00 . A A . 19 SER HB2 1 1
18 25839 1 1 19 SER HB3 H 27.545 -8.469 2.417 1.00 . A A . 19 SER HB3 1 1
18 25840 1 1 19 SER HG H 26.512 -8.325 5.065 1.00 . A A . 19 SER HG 1 1
18 25841 1 1 19 SER N N 25.906 -10.505 3.627 1.00 . A A . 19 SER N 1 1
18 25842 1 1 19 SER O O 28.183 -9.901 5.842 1.00 . A A . 19 SER O 1 1
18 25843 1 1 19 SER OG O 26.657 -7.925 4.204 1.00 . A A . 19 SER OG 1 1
18 25844 1 1 20 PRO C C 30.245 -12.416 6.292 1.00 . A A . 20 PRO C 1 1
18 25845 1 1 20 PRO CA C 28.743 -12.689 6.198 1.00 . A A . 20 PRO CA 1 1
18 25846 1 1 20 PRO CB C 28.416 -14.164 6.036 1.00 . A A . 20 PRO CB 1 1
18 25847 1 1 20 PRO CD C 27.867 -12.984 3.952 1.00 . A A . 20 PRO CD 1 1
18 25848 1 1 20 PRO CG C 28.081 -14.358 4.566 1.00 . A A . 20 PRO CG 1 1
18 25849 1 1 20 PRO HA H 28.286 -12.268 7.094 1.00 . A A . 20 PRO HA 1 1
18 25850 1 1 20 PRO HB2 H 29.269 -14.792 6.291 1.00 . A A . 20 PRO HB2 1 1
18 25851 1 1 20 PRO HB3 H 27.565 -14.455 6.652 1.00 . A A . 20 PRO HB3 1 1
18 25852 1 1 20 PRO HD2 H 28.529 -12.852 3.096 1.00 . A A . 20 PRO HD2 1 1
18 25853 1 1 20 PRO HD3 H 26.833 -12.902 3.616 1.00 . A A . 20 PRO HD3 1 1
18 25854 1 1 20 PRO HG2 H 28.897 -14.878 4.064 1.00 . A A . 20 PRO HG2 1 1
18 25855 1 1 20 PRO HG3 H 27.175 -14.958 4.484 1.00 . A A . 20 PRO HG3 1 1
18 25856 1 1 20 PRO N N 28.169 -12.045 5.029 1.00 . A A . 20 PRO N 1 1
18 25857 1 1 20 PRO O O 30.973 -13.288 6.790 1.00 . A A . 20 PRO O 1 1
18 25858 1 1 21 GLN C C 32.217 -9.499 6.552 1.00 . A A . 21 GLN C 1 1
18 25859 1 1 21 GLN CA C 32.075 -10.851 5.850 1.00 . A A . 21 GLN CA 1 1
18 25860 1 1 21 GLN CB C 32.676 -10.805 4.444 1.00 . A A . 21 GLN CB 1 1
18 25861 1 1 21 GLN CD C 35.133 -11.254 4.097 1.00 . A A . 21 GLN CD 1 1
18 25862 1 1 21 GLN CG C 34.083 -10.205 4.468 1.00 . A A . 21 GLN CG 1 1
18 25863 1 1 21 GLN H H 30.006 -10.569 5.424 1.00 . A A . 21 GLN H 1 1
18 25864 1 1 21 GLN HA H 32.597 -11.610 6.433 1.00 . A A . 21 GLN HA 1 1
18 25865 1 1 21 GLN HB2 H 32.729 -11.819 4.049 1.00 . A A . 21 GLN HB2 1 1
18 25866 1 1 21 GLN HB3 H 32.028 -10.208 3.803 1.00 . A A . 21 GLN HB3 1 1
18 25867 1 1 21 GLN HE21 H 35.327 -11.678 6.084 1.00 . A A . 21 GLN HE21 1 1
18 25868 1 1 21 GLN HE22 H 36.352 -12.622 4.998 1.00 . A A . 21 GLN HE22 1 1
18 25869 1 1 21 GLN HG2 H 34.131 -9.386 3.751 1.00 . A A . 21 GLN HG2 1 1
18 25870 1 1 21 GLN HG3 H 34.284 -9.815 5.466 1.00 . A A . 21 GLN HG3 1 1
18 25871 1 1 21 GLN N N 30.673 -11.232 5.819 1.00 . A A . 21 GLN N 1 1
18 25872 1 1 21 GLN NE2 N 35.643 -11.902 5.141 1.00 . A A . 21 GLN NE2 1 1
18 25873 1 1 21 GLN O O 32.408 -9.488 7.777 1.00 . A A . 21 GLN O 1 1
18 25874 1 1 21 GLN OE1 O 35.458 -11.463 2.940 1.00 . A A . 21 GLN OE1 1 1
18 25875 1 1 22 LYS C C 32.256 -6.052 5.171 1.00 . A A . 22 LYS C 1 1
18 25876 1 1 22 LYS CA C 32.241 -7.063 6.319 1.00 . A A . 22 LYS CA 1 1
18 25877 1 1 22 LYS CB C 33.456 -6.963 7.243 1.00 . A A . 22 LYS CB 1 1
18 25878 1 1 22 LYS CD C 35.854 -6.437 6.664 1.00 . A A . 22 LYS CD 1 1
18 25879 1 1 22 LYS CE C 36.699 -6.705 7.911 1.00 . A A . 22 LYS CE 1 1
18 25880 1 1 22 LYS CG C 34.721 -7.459 6.539 1.00 . A A . 22 LYS CG 1 1
18 25881 1 1 22 LYS H H 31.965 -8.503 4.773 1.00 . A A . 22 LYS H 1 1
18 25882 1 1 22 LYS HA H 31.351 -6.896 6.927 1.00 . A A . 22 LYS HA 1 1
18 25883 1 1 22 LYS HB2 H 33.596 -5.922 7.532 1.00 . A A . 22 LYS HB2 1 1
18 25884 1 1 22 LYS HB3 H 33.271 -7.558 8.137 1.00 . A A . 22 LYS HB3 1 1
18 25885 1 1 22 LYS HD2 H 36.491 -6.506 5.782 1.00 . A A . 22 LYS HD2 1 1
18 25886 1 1 22 LYS HD3 H 35.424 -5.437 6.714 1.00 . A A . 22 LYS HD3 1 1
18 25887 1 1 22 LYS HE2 H 36.692 -5.819 8.545 1.00 . A A . 22 LYS HE2 1 1
18 25888 1 1 22 LYS HE3 H 36.268 -7.540 8.463 1.00 . A A . 22 LYS HE3 1 1
18 25889 1 1 22 LYS HG2 H 35.037 -8.396 6.997 1.00 . A A . 22 LYS HG2 1 1
18 25890 1 1 22 LYS HG3 H 34.495 -7.636 5.488 1.00 . A A . 22 LYS HG3 1 1
18 25891 1 1 22 LYS HZ1 H 38.491 -6.233 7.019 1.00 . A A . 22 LYS HZ1 1 1
18 25892 1 1 22 LYS HZ2 H 38.630 -7.188 8.382 1.00 . A A . 22 LYS HZ2 1 1
18 25893 1 1 22 LYS HZ3 H 38.112 -7.848 6.948 1.00 . A A . 22 LYS HZ3 1 1
18 25894 1 1 22 LYS N N 32.123 -8.405 5.775 1.00 . A A . 22 LYS N 1 1
18 25895 1 1 22 LYS NZ N 38.088 -7.014 7.535 1.00 . A A . 22 LYS NZ 1 1
18 25896 1 1 22 LYS O O 33.030 -5.086 5.246 1.00 . A A . 22 LYS O 1 1
18 25897 1 1 23 LYS C C 29.879 -5.314 2.532 1.00 . A A . 23 LYS C 1 1
18 25898 1 1 23 LYS CA C 31.334 -5.405 2.998 1.00 . A A . 23 LYS CA 1 1
18 25899 1 1 23 LYS CB C 32.302 -5.859 1.904 1.00 . A A . 23 LYS CB 1 1
18 25900 1 1 23 LYS CD C 34.794 -5.990 1.535 1.00 . A A . 23 LYS CD 1 1
18 25901 1 1 23 LYS CE C 35.422 -6.741 2.710 1.00 . A A . 23 LYS CE 1 1
18 25902 1 1 23 LYS CG C 33.633 -5.111 2.004 1.00 . A A . 23 LYS CG 1 1
18 25903 1 1 23 LYS H H 30.810 -7.109 4.166 1.00 . A A . 23 LYS H 1 1
18 25904 1 1 23 LYS HA H 31.660 -4.423 3.339 1.00 . A A . 23 LYS HA 1 1
18 25905 1 1 23 LYS HB2 H 32.487 -6.928 2.016 1.00 . A A . 23 LYS HB2 1 1
18 25906 1 1 23 LYS HB3 H 31.846 -5.679 0.930 1.00 . A A . 23 LYS HB3 1 1
18 25907 1 1 23 LYS HD2 H 34.420 -6.714 0.811 1.00 . A A . 23 LYS HD2 1 1
18 25908 1 1 23 LYS HD3 H 35.542 -5.360 1.053 1.00 . A A . 23 LYS HD3 1 1
18 25909 1 1 23 LYS HE2 H 35.533 -6.059 3.553 1.00 . A A . 23 LYS HE2 1 1
18 25910 1 1 23 LYS HE3 H 34.768 -7.562 3.001 1.00 . A A . 23 LYS HE3 1 1
18 25911 1 1 23 LYS HG2 H 33.586 -4.221 1.376 1.00 . A A . 23 LYS HG2 1 1
18 25912 1 1 23 LYS HG3 H 33.791 -4.807 3.039 1.00 . A A . 23 LYS HG3 1 1
18 25913 1 1 23 LYS HZ1 H 37.360 -6.494 2.066 1.00 . A A . 23 LYS HZ1 1 1
18 25914 1 1 23 LYS HZ2 H 37.145 -7.758 3.137 1.00 . A A . 23 LYS HZ2 1 1
18 25915 1 1 23 LYS HZ3 H 36.660 -7.911 1.556 1.00 . A A . 23 LYS HZ3 1 1
18 25916 1 1 23 LYS N N 31.415 -6.289 4.148 1.00 . A A . 23 LYS N 1 1
18 25917 1 1 23 LYS NZ N 36.748 -7.263 2.339 1.00 . A A . 23 LYS NZ 1 1
18 25918 1 1 23 LYS O O 29.474 -6.139 1.700 1.00 . A A . 23 LYS O 1 1
18 25919 1 1 24 LEU C C 27.628 -2.959 1.738 1.00 . A A . 24 LEU C 1 1
18 25920 1 1 24 LEU CA C 27.741 -4.135 2.709 1.00 . A A . 24 LEU CA 1 1
18 25921 1 1 24 LEU CB C 26.882 -3.980 3.966 1.00 . A A . 24 LEU CB 1 1
18 25922 1 1 24 LEU CD1 C 26.312 -5.829 5.583 1.00 . A A . 24 LEU CD1 1 1
18 25923 1 1 24 LEU CD2 C 24.475 -4.663 4.280 1.00 . A A . 24 LEU CD2 1 1
18 25924 1 1 24 LEU CG C 25.929 -5.137 4.273 1.00 . A A . 24 LEU CG 1 1
18 25925 1 1 24 LEU H H 29.549 -3.691 3.748 1.00 . A A . 24 LEU H 1 1
18 25926 1 1 24 LEU HA H 27.423 -5.046 2.203 1.00 . A A . 24 LEU HA 1 1
18 25927 1 1 24 LEU HB2 H 27.574 -3.859 4.799 1.00 . A A . 24 LEU HB2 1 1
18 25928 1 1 24 LEU HB3 H 26.316 -3.057 3.837 1.00 . A A . 24 LEU HB3 1 1
18 25929 1 1 24 LEU HD11 H 26.277 -5.115 6.405 1.00 . A A . 24 LEU HD11 1 1
18 25930 1 1 24 LEU HD12 H 25.615 -6.646 5.770 1.00 . A A . 24 LEU HD12 1 1
18 25931 1 1 24 LEU HD13 H 27.321 -6.235 5.508 1.00 . A A . 24 LEU HD13 1 1
18 25932 1 1 24 LEU HD21 H 24.217 -4.242 3.308 1.00 . A A . 24 LEU HD21 1 1
18 25933 1 1 24 LEU HD22 H 23.826 -5.510 4.502 1.00 . A A . 24 LEU HD22 1 1
18 25934 1 1 24 LEU HD23 H 24.336 -3.900 5.046 1.00 . A A . 24 LEU HD23 1 1
18 25935 1 1 24 LEU HG H 26.068 -5.845 3.456 1.00 . A A . 24 LEU HG 1 1
18 25936 1 1 24 LEU N N 29.136 -4.330 3.068 1.00 . A A . 24 LEU N 1 1
18 25937 1 1 24 LEU O O 27.717 -1.809 2.191 1.00 . A A . 24 LEU O 1 1
18 25938 1 1 25 THR C C 25.843 -1.839 -0.720 1.00 . A A . 25 THR C 1 1
18 25939 1 1 25 THR CA C 27.313 -2.239 -0.581 1.00 . A A . 25 THR CA 1 1
18 25940 1 1 25 THR CB C 27.924 -2.769 -1.879 1.00 . A A . 25 THR CB 1 1
18 25941 1 1 25 THR CG2 C 29.340 -3.313 -1.681 1.00 . A A . 25 THR CG2 1 1
18 25942 1 1 25 THR H H 27.375 -4.240 0.152 1.00 . A A . 25 THR H 1 1
18 25943 1 1 25 THR HA H 27.890 -1.368 -0.273 1.00 . A A . 25 THR HA 1 1
18 25944 1 1 25 THR HB H 27.863 -2.071 -2.714 1.00 . A A . 25 THR HB 1 1
18 25945 1 1 25 THR HG1 H 27.081 -4.015 -3.136 1.00 . A A . 25 THR HG1 1 1
18 25946 1 1 25 THR HG21 H 29.477 -3.573 -0.631 1.00 . A A . 25 THR HG21 1 1
18 25947 1 1 25 THR HG22 H 29.484 -4.206 -2.289 1.00 . A A . 25 THR HG22 1 1
18 25948 1 1 25 THR HG23 H 30.072 -2.561 -1.976 1.00 . A A . 25 THR HG23 1 1
18 25949 1 1 25 THR N N 27.437 -3.264 0.442 1.00 . A A . 25 THR N 1 1
18 25950 1 1 25 THR O O 25.066 -2.631 -1.274 1.00 . A A . 25 THR O 1 1
18 25951 1 1 25 THR OG1 O 27.148 -3.924 -2.183 1.00 . A A . 25 THR OG1 1 1
18 25952 1 1 26 LEU C C 23.618 -0.274 -1.726 1.00 . A A . 26 LEU C 1 1
18 25953 1 1 26 LEU CA C 24.132 -0.141 -0.291 1.00 . A A . 26 LEU CA 1 1
18 25954 1 1 26 LEU CB C 24.053 1.283 0.261 1.00 . A A . 26 LEU CB 1 1
18 25955 1 1 26 LEU CD1 C 21.900 2.222 -0.656 1.00 . A A . 26 LEU CD1 1 1
18 25956 1 1 26 LEU CD2 C 21.872 0.751 1.410 1.00 . A A . 26 LEU CD2 1 1
18 25957 1 1 26 LEU CG C 22.652 1.793 0.605 1.00 . A A . 26 LEU CG 1 1
18 25958 1 1 26 LEU H H 26.199 -0.047 0.219 1.00 . A A . 26 LEU H 1 1
18 25959 1 1 26 LEU HA H 23.537 -0.781 0.360 1.00 . A A . 26 LEU HA 1 1
18 25960 1 1 26 LEU HB2 H 24.667 1.298 1.162 1.00 . A A . 26 LEU HB2 1 1
18 25961 1 1 26 LEU HB3 H 24.509 1.928 -0.490 1.00 . A A . 26 LEU HB3 1 1
18 25962 1 1 26 LEU HD11 H 21.811 1.380 -1.342 1.00 . A A . 26 LEU HD11 1 1
18 25963 1 1 26 LEU HD12 H 20.909 2.578 -0.375 1.00 . A A . 26 LEU HD12 1 1
18 25964 1 1 26 LEU HD13 H 22.439 3.029 -1.153 1.00 . A A . 26 LEU HD13 1 1
18 25965 1 1 26 LEU HD21 H 22.402 0.523 2.335 1.00 . A A . 26 LEU HD21 1 1
18 25966 1 1 26 LEU HD22 H 20.882 1.146 1.636 1.00 . A A . 26 LEU HD22 1 1
18 25967 1 1 26 LEU HD23 H 21.764 -0.164 0.828 1.00 . A A . 26 LEU HD23 1 1
18 25968 1 1 26 LEU HG H 22.814 2.673 1.227 1.00 . A A . 26 LEU HG 1 1
18 25969 1 1 26 LEU N N 25.496 -0.638 -0.223 1.00 . A A . 26 LEU N 1 1
18 25970 1 1 26 LEU O O 22.449 -0.648 -1.901 1.00 . A A . 26 LEU O 1 1
18 25971 1 1 27 SER C C 23.767 -1.503 -4.456 1.00 . A A . 27 SER C 1 1
18 25972 1 1 27 SER CA C 24.120 -0.054 -4.112 1.00 . A A . 27 SER CA 1 1
18 25973 1 1 27 SER CB C 25.249 0.446 -5.015 1.00 . A A . 27 SER CB 1 1
18 25974 1 1 27 SER H H 25.432 0.331 -2.476 1.00 . A A . 27 SER H 1 1
18 25975 1 1 27 SER HA H 23.239 0.570 -4.258 1.00 . A A . 27 SER HA 1 1
18 25976 1 1 27 SER HB2 H 26.013 0.907 -4.389 1.00 . A A . 27 SER HB2 1 1
18 25977 1 1 27 SER HB3 H 25.683 -0.411 -5.530 1.00 . A A . 27 SER HB3 1 1
18 25978 1 1 27 SER HG H 25.246 1.262 -6.797 1.00 . A A . 27 SER HG 1 1
18 25979 1 1 27 SER N N 24.485 0.031 -2.708 1.00 . A A . 27 SER N 1 1
18 25980 1 1 27 SER O O 22.767 -1.715 -5.156 1.00 . A A . 27 SER O 1 1
18 25981 1 1 27 SER OG O 24.788 1.402 -5.965 1.00 . A A . 27 SER OG 1 1
18 25982 1 1 28 GLY C C 23.168 -4.347 -3.386 1.00 . A A . 28 GLY C 1 1
18 25983 1 1 28 GLY CA C 24.357 -3.867 -4.220 1.00 . A A . 28 GLY CA 1 1
18 25984 1 1 28 GLY H H 25.387 -2.192 -3.396 1.00 . A A . 28 GLY H 1 1
18 25985 1 1 28 GLY HA2 H 24.135 -4.021 -5.276 1.00 . A A . 28 GLY HA2 1 1
18 25986 1 1 28 GLY HA3 H 25.249 -4.436 -3.958 1.00 . A A . 28 GLY HA3 1 1
18 25987 1 1 28 GLY N N 24.582 -2.454 -3.966 1.00 . A A . 28 GLY N 1 1
18 25988 1 1 28 GLY O O 22.406 -5.193 -3.878 1.00 . A A . 28 GLY O 1 1
18 25989 1 1 29 ILE C C 20.612 -3.969 -1.987 1.00 . A A . 29 ILE C 1 1
18 25990 1 1 29 ILE CA C 21.948 -4.180 -1.270 1.00 . A A . 29 ILE CA 1 1
18 25991 1 1 29 ILE CB C 22.060 -3.425 0.056 1.00 . A A . 29 ILE CB 1 1
18 25992 1 1 29 ILE CD1 C 24.294 -4.326 0.803 1.00 . A A . 29 ILE CD1 1 1
18 25993 1 1 29 ILE CG1 C 22.795 -4.263 1.104 1.00 . A A . 29 ILE CG1 1 1
18 25994 1 1 29 ILE CG2 C 20.684 -2.971 0.547 1.00 . A A . 29 ILE CG2 1 1
18 25995 1 1 29 ILE H H 23.708 -3.117 -1.832 1.00 . A A . 29 ILE H 1 1
18 25996 1 1 29 ILE HA H 22.072 -5.241 -1.056 1.00 . A A . 29 ILE HA 1 1
18 25997 1 1 29 ILE HB H 22.654 -2.540 -0.171 1.00 . A A . 29 ILE HB 1 1
18 25998 1 1 29 ILE HD11 H 24.714 -3.320 0.798 1.00 . A A . 29 ILE HD11 1 1
18 25999 1 1 29 ILE HD12 H 24.784 -4.929 1.567 1.00 . A A . 29 ILE HD12 1 1
18 26000 1 1 29 ILE HD13 H 24.459 -4.784 -0.171 1.00 . A A . 29 ILE HD13 1 1
18 26001 1 1 29 ILE HG12 H 22.648 -3.812 2.085 1.00 . A A . 29 ILE HG12 1 1
18 26002 1 1 29 ILE HG13 H 22.375 -5.269 1.109 1.00 . A A . 29 ILE HG13 1 1
18 26003 1 1 29 ILE HG21 H 20.035 -3.836 0.686 1.00 . A A . 29 ILE HG21 1 1
18 26004 1 1 29 ILE HG22 H 20.801 -2.438 1.490 1.00 . A A . 29 ILE HG22 1 1
18 26005 1 1 29 ILE HG23 H 20.230 -2.302 -0.184 1.00 . A A . 29 ILE HG23 1 1
18 26006 1 1 29 ILE N N 23.034 -3.808 -2.161 1.00 . A A . 29 ILE N 1 1
18 26007 1 1 29 ILE O O 19.770 -4.878 -1.943 1.00 . A A . 29 ILE O 1 1
18 26008 1 1 30 CYS C C 19.036 -3.466 -4.486 1.00 . A A . 30 CYS C 1 1
18 26009 1 1 30 CYS CA C 19.226 -2.472 -3.338 1.00 . A A . 30 CYS CA 1 1
18 26010 1 1 30 CYS CB C 19.244 -1.024 -3.834 1.00 . A A . 30 CYS CB 1 1
18 26011 1 1 30 CYS H H 21.193 -2.099 -2.607 1.00 . A A . 30 CYS H 1 1
18 26012 1 1 30 CYS HA H 18.405 -2.585 -2.631 1.00 . A A . 30 CYS HA 1 1
18 26013 1 1 30 CYS HB2 H 20.163 -0.571 -3.463 1.00 . A A . 30 CYS HB2 1 1
18 26014 1 1 30 CYS HB3 H 19.281 -1.062 -4.923 1.00 . A A . 30 CYS HB3 1 1
18 26015 1 1 30 CYS HG H 17.593 -0.271 -2.013 1.00 . A A . 30 CYS HG 1 1
18 26016 1 1 30 CYS N N 20.448 -2.795 -2.621 1.00 . A A . 30 CYS N 1 1
18 26017 1 1 30 CYS O O 17.896 -3.900 -4.707 1.00 . A A . 30 CYS O 1 1
18 26018 1 1 30 CYS SG S 17.829 -0.018 -3.297 1.00 . A A . 30 CYS SG 1 1
18 26019 1 1 31 GLU C C 19.725 -6.125 -5.773 1.00 . A A . 31 GLU C 1 1
18 26020 1 1 31 GLU CA C 20.091 -4.734 -6.294 1.00 . A A . 31 GLU CA 1 1
18 26021 1 1 31 GLU CB C 21.417 -4.765 -7.057 1.00 . A A . 31 GLU CB 1 1
18 26022 1 1 31 GLU CD C 22.467 -6.733 -8.233 1.00 . A A . 31 GLU CD 1 1
18 26023 1 1 31 GLU CG C 21.334 -5.705 -8.262 1.00 . A A . 31 GLU CG 1 1
18 26024 1 1 31 GLU H H 21.040 -3.395 -4.934 1.00 . A A . 31 GLU H 1 1
18 26025 1 1 31 GLU HA H 19.305 -4.389 -6.966 1.00 . A A . 31 GLU HA 1 1
18 26026 1 1 31 GLU HB2 H 21.648 -3.759 -7.407 1.00 . A A . 31 GLU HB2 1 1
18 26027 1 1 31 GLU HB3 H 22.205 -5.096 -6.381 1.00 . A A . 31 GLU HB3 1 1
18 26028 1 1 31 GLU HG2 H 20.379 -6.229 -8.237 1.00 . A A . 31 GLU HG2 1 1
18 26029 1 1 31 GLU HG3 H 21.392 -5.114 -9.175 1.00 . A A . 31 GLU HG3 1 1
18 26030 1 1 31 GLU N N 20.137 -3.800 -5.182 1.00 . A A . 31 GLU N 1 1
18 26031 1 1 31 GLU O O 19.150 -6.910 -6.541 1.00 . A A . 31 GLU O 1 1
18 26032 1 1 31 GLU OE1 O 23.564 -6.433 -7.739 1.00 . A A . 31 GLU OE1 1 1
18 26033 1 1 31 GLU OE2 O 22.176 -7.879 -8.748 1.00 . A A . 31 GLU OE2 1 1
18 26034 1 1 32 PHE C C 18.313 -7.697 -3.412 1.00 . A A . 32 PHE C 1 1
18 26035 1 1 32 PHE CA C 19.768 -7.681 -3.884 1.00 . A A . 32 PHE CA 1 1
18 26036 1 1 32 PHE CB C 20.729 -7.907 -2.701 1.00 . A A . 32 PHE CB 1 1
18 26037 1 1 32 PHE CD1 C 19.358 -7.674 -0.569 1.00 . A A . 32 PHE CD1 1 1
18 26038 1 1 32 PHE CD2 C 20.185 -9.889 -1.192 1.00 . A A . 32 PHE CD2 1 1
18 26039 1 1 32 PHE CE1 C 18.751 -8.225 0.579 1.00 . A A . 32 PHE CE1 1 1
18 26040 1 1 32 PHE CE2 C 19.577 -10.438 -0.043 1.00 . A A . 32 PHE CE2 1 1
18 26041 1 1 32 PHE CG C 20.079 -8.504 -1.459 1.00 . A A . 32 PHE CG 1 1
18 26042 1 1 32 PHE CZ C 18.861 -9.606 0.843 1.00 . A A . 32 PHE CZ 1 1
18 26043 1 1 32 PHE H H 20.532 -5.692 -3.934 1.00 . A A . 32 PHE H 1 1
18 26044 1 1 32 PHE HA H 19.925 -8.506 -4.579 1.00 . A A . 32 PHE HA 1 1
18 26045 1 1 32 PHE HB2 H 21.549 -8.553 -3.024 1.00 . A A . 32 PHE HB2 1 1
18 26046 1 1 32 PHE HB3 H 21.171 -6.950 -2.417 1.00 . A A . 32 PHE HB3 1 1
18 26047 1 1 32 PHE HD1 H 19.268 -6.615 -0.766 1.00 . A A . 32 PHE HD1 1 1
18 26048 1 1 32 PHE HD2 H 20.731 -10.533 -1.866 1.00 . A A . 32 PHE HD2 1 1
18 26049 1 1 32 PHE HE1 H 18.201 -7.588 1.258 1.00 . A A . 32 PHE HE1 1 1
18 26050 1 1 32 PHE HE2 H 19.661 -11.496 0.158 1.00 . A A . 32 PHE HE2 1 1
18 26051 1 1 32 PHE HZ H 18.396 -10.028 1.723 1.00 . A A . 32 PHE HZ 1 1
18 26052 1 1 32 PHE N N 20.059 -6.397 -4.499 1.00 . A A . 32 PHE N 1 1
18 26053 1 1 32 PHE O O 17.644 -8.725 -3.596 1.00 . A A . 32 PHE O 1 1
18 26054 1 1 33 ILE C C 15.539 -6.329 -3.517 1.00 . A A . 33 ILE C 1 1
18 26055 1 1 33 ILE CA C 16.496 -6.463 -2.331 1.00 . A A . 33 ILE CA 1 1
18 26056 1 1 33 ILE CB C 16.385 -5.321 -1.319 1.00 . A A . 33 ILE CB 1 1
18 26057 1 1 33 ILE CD1 C 17.304 -4.983 1.005 1.00 . A A . 33 ILE CD1 1 1
18 26058 1 1 33 ILE CG1 C 16.415 -5.854 0.115 1.00 . A A . 33 ILE CG1 1 1
18 26059 1 1 33 ILE CG2 C 15.143 -4.469 -1.588 1.00 . A A . 33 ILE CG2 1 1
18 26060 1 1 33 ILE H H 18.476 -5.773 -2.710 1.00 . A A . 33 ILE H 1 1
18 26061 1 1 33 ILE HA H 16.279 -7.392 -1.803 1.00 . A A . 33 ILE HA 1 1
18 26062 1 1 33 ILE HB H 17.269 -4.705 -1.487 1.00 . A A . 33 ILE HB 1 1
18 26063 1 1 33 ILE HD11 H 16.930 -3.959 1.016 1.00 . A A . 33 ILE HD11 1 1
18 26064 1 1 33 ILE HD12 H 17.302 -5.391 2.016 1.00 . A A . 33 ILE HD12 1 1
18 26065 1 1 33 ILE HD13 H 18.325 -4.984 0.624 1.00 . A A . 33 ILE HD13 1 1
18 26066 1 1 33 ILE HG12 H 15.401 -5.850 0.515 1.00 . A A . 33 ILE HG12 1 1
18 26067 1 1 33 ILE HG13 H 16.788 -6.878 0.104 1.00 . A A . 33 ILE HG13 1 1
18 26068 1 1 33 ILE HG21 H 14.247 -5.086 -1.523 1.00 . A A . 33 ILE HG21 1 1
18 26069 1 1 33 ILE HG22 H 15.096 -3.667 -0.851 1.00 . A A . 33 ILE HG22 1 1
18 26070 1 1 33 ILE HG23 H 15.201 -4.031 -2.585 1.00 . A A . 33 ILE HG23 1 1
18 26071 1 1 33 ILE N N 17.858 -6.576 -2.823 1.00 . A A . 33 ILE N 1 1
18 26072 1 1 33 ILE O O 14.432 -6.881 -3.447 1.00 . A A . 33 ILE O 1 1
18 26073 1 1 34 SER C C 15.070 -6.721 -6.531 1.00 . A A . 34 SER C 1 1
18 26074 1 1 34 SER CA C 15.166 -5.407 -5.754 1.00 . A A . 34 SER CA 1 1
18 26075 1 1 34 SER CB C 15.742 -4.304 -6.644 1.00 . A A . 34 SER CB 1 1
18 26076 1 1 34 SER H H 16.905 -5.187 -4.542 1.00 . A A . 34 SER H 1 1
18 26077 1 1 34 SER HA H 14.169 -5.117 -5.422 1.00 . A A . 34 SER HA 1 1
18 26078 1 1 34 SER HB2 H 15.064 -4.149 -7.483 1.00 . A A . 34 SER HB2 1 1
18 26079 1 1 34 SER HB3 H 15.800 -3.385 -6.060 1.00 . A A . 34 SER HB3 1 1
18 26080 1 1 34 SER HG H 17.349 -5.426 -6.691 1.00 . A A . 34 SER HG 1 1
18 26081 1 1 34 SER N N 15.977 -5.609 -4.566 1.00 . A A . 34 SER N 1 1
18 26082 1 1 34 SER O O 14.140 -6.862 -7.338 1.00 . A A . 34 SER O 1 1
18 26083 1 1 34 SER OG O 17.031 -4.643 -7.147 1.00 . A A . 34 SER OG 1 1
18 26084 1 1 35 ASN C C 15.025 -9.863 -6.283 1.00 . A A . 35 ASN C 1 1
18 26085 1 1 35 ASN CA C 16.038 -8.930 -6.948 1.00 . A A . 35 ASN CA 1 1
18 26086 1 1 35 ASN CB C 17.419 -9.582 -6.846 1.00 . A A . 35 ASN CB 1 1
18 26087 1 1 35 ASN CG C 18.219 -9.377 -8.134 1.00 . A A . 35 ASN CG 1 1
18 26088 1 1 35 ASN H H 16.750 -7.445 -5.595 1.00 . A A . 35 ASN H 1 1
18 26089 1 1 35 ASN HA H 15.760 -8.790 -7.992 1.00 . A A . 35 ASN HA 1 1
18 26090 1 1 35 ASN HB2 H 17.962 -9.131 -6.015 1.00 . A A . 35 ASN HB2 1 1
18 26091 1 1 35 ASN HB3 H 17.294 -10.647 -6.651 1.00 . A A . 35 ASN HB3 1 1
18 26092 1 1 35 ASN HD21 H 16.805 -10.473 -9.116 1.00 . A A . 35 ASN HD21 1 1
18 26093 1 1 35 ASN HD22 H 18.136 -9.874 -10.112 1.00 . A A . 35 ASN HD22 1 1
18 26094 1 1 35 ASN N N 16.017 -7.642 -6.277 1.00 . A A . 35 ASN N 1 1
18 26095 1 1 35 ASN ND2 N 17.678 -9.953 -9.203 1.00 . A A . 35 ASN ND2 1 1
18 26096 1 1 35 ASN O O 14.135 -10.365 -6.986 1.00 . A A . 35 ASN O 1 1
18 26097 1 1 35 ASN OD1 O 19.258 -8.738 -8.155 1.00 . A A . 35 ASN OD1 1 1
18 26098 1 1 36 ARG C C 12.942 -10.225 -4.010 1.00 . A A . 36 ARG C 1 1
18 26099 1 1 36 ARG CA C 14.280 -10.939 -4.214 1.00 . A A . 36 ARG CA 1 1
18 26100 1 1 36 ARG CB C 14.865 -11.311 -2.850 1.00 . A A . 36 ARG CB 1 1
18 26101 1 1 36 ARG CD C 16.481 -10.334 -1.179 1.00 . A A . 36 ARG CD 1 1
18 26102 1 1 36 ARG CG C 15.264 -10.060 -2.065 1.00 . A A . 36 ARG CG 1 1
18 26103 1 1 36 ARG CZ C 17.891 -12.151 -2.159 1.00 . A A . 36 ARG CZ 1 1
18 26104 1 1 36 ARG H H 15.937 -9.621 -4.458 1.00 . A A . 36 ARG H 1 1
18 26105 1 1 36 ARG HA H 14.115 -11.840 -4.804 1.00 . A A . 36 ARG HA 1 1
18 26106 1 1 36 ARG HB2 H 14.116 -11.863 -2.282 1.00 . A A . 36 ARG HB2 1 1
18 26107 1 1 36 ARG HB3 H 15.736 -11.948 -3.002 1.00 . A A . 36 ARG HB3 1 1
18 26108 1 1 36 ARG HD2 H 16.790 -9.409 -0.691 1.00 . A A . 36 ARG HD2 1 1
18 26109 1 1 36 ARG HD3 H 16.217 -11.066 -0.416 1.00 . A A . 36 ARG HD3 1 1
18 26110 1 1 36 ARG HE H 18.171 -10.134 -2.464 1.00 . A A . 36 ARG HE 1 1
18 26111 1 1 36 ARG HG2 H 15.508 -9.264 -2.768 1.00 . A A . 36 ARG HG2 1 1
18 26112 1 1 36 ARG HG3 H 14.420 -9.745 -1.451 1.00 . A A . 36 ARG HG3 1 1
18 26113 1 1 36 ARG HH11 H 16.344 -12.766 -0.963 1.00 . A A . 36 ARG HH11 1 1
18 26114 1 1 36 ARG HH12 H 17.334 -14.057 -1.650 1.00 . A A . 36 ARG HH12 1 1
18 26115 1 1 36 ARG HH21 H 19.500 -11.830 -3.388 1.00 . A A . 36 ARG HH21 1 1
18 26116 1 1 36 ARG HH22 H 19.137 -13.523 -3.036 1.00 . A A . 36 ARG HH22 1 1
18 26117 1 1 36 ARG N N 15.176 -10.074 -4.963 1.00 . A A . 36 ARG N 1 1
18 26118 1 1 36 ARG NE N 17.601 -10.842 -2.001 1.00 . A A . 36 ARG NE 1 1
18 26119 1 1 36 ARG NH1 N 17.129 -13.064 -1.541 1.00 . A A . 36 ARG NH1 1 1
18 26120 1 1 36 ARG NH2 N 18.925 -12.532 -2.922 1.00 . A A . 36 ARG NH2 1 1
18 26121 1 1 36 ARG O O 11.899 -10.890 -4.100 1.00 . A A . 36 ARG O 1 1
18 26122 1 1 37 PHE C C 11.715 -7.024 -4.597 1.00 . A A . 37 PHE C 1 1
18 26123 1 1 37 PHE CA C 11.797 -8.116 -3.528 1.00 . A A . 37 PHE CA 1 1
18 26124 1 1 37 PHE CB C 11.843 -7.498 -2.117 1.00 . A A . 37 PHE CB 1 1
18 26125 1 1 37 PHE CD1 C 12.143 -9.669 -0.814 1.00 . A A . 37 PHE CD1 1 1
18 26126 1 1 37 PHE CD2 C 13.659 -7.806 -0.361 1.00 . A A . 37 PHE CD2 1 1
18 26127 1 1 37 PHE CE1 C 12.812 -10.448 0.154 1.00 . A A . 37 PHE CE1 1 1
18 26128 1 1 37 PHE CE2 C 14.327 -8.586 0.607 1.00 . A A . 37 PHE CE2 1 1
18 26129 1 1 37 PHE CG C 12.565 -8.344 -1.077 1.00 . A A . 37 PHE CG 1 1
18 26130 1 1 37 PHE CZ C 13.904 -9.907 0.864 1.00 . A A . 37 PHE CZ 1 1
18 26131 1 1 37 PHE H H 13.899 -8.436 -3.686 1.00 . A A . 37 PHE H 1 1
18 26132 1 1 37 PHE HA H 10.896 -8.727 -3.575 1.00 . A A . 37 PHE HA 1 1
18 26133 1 1 37 PHE HB2 H 12.315 -6.514 -2.172 1.00 . A A . 37 PHE HB2 1 1
18 26134 1 1 37 PHE HB3 H 10.821 -7.341 -1.767 1.00 . A A . 37 PHE HB3 1 1
18 26135 1 1 37 PHE HD1 H 11.306 -10.090 -1.353 1.00 . A A . 37 PHE HD1 1 1
18 26136 1 1 37 PHE HD2 H 13.988 -6.794 -0.552 1.00 . A A . 37 PHE HD2 1 1
18 26137 1 1 37 PHE HE1 H 12.487 -11.459 0.351 1.00 . A A . 37 PHE HE1 1 1
18 26138 1 1 37 PHE HE2 H 15.164 -8.171 1.151 1.00 . A A . 37 PHE HE2 1 1
18 26139 1 1 37 PHE HZ H 14.416 -10.504 1.605 1.00 . A A . 37 PHE HZ 1 1
18 26140 1 1 37 PHE N N 12.996 -8.908 -3.743 1.00 . A A . 37 PHE N 1 1
18 26141 1 1 37 PHE O O 11.945 -5.852 -4.261 1.00 . A A . 37 PHE O 1 1
18 26142 1 1 38 PRO C C 9.979 -5.704 -6.886 1.00 . A A . 38 PRO C 1 1
18 26143 1 1 38 PRO CA C 11.276 -6.512 -6.968 1.00 . A A . 38 PRO CA 1 1
18 26144 1 1 38 PRO CB C 11.346 -7.400 -8.199 1.00 . A A . 38 PRO CB 1 1
18 26145 1 1 38 PRO CD C 11.131 -8.812 -6.200 1.00 . A A . 38 PRO CD 1 1
18 26146 1 1 38 PRO CG C 11.035 -8.807 -7.716 1.00 . A A . 38 PRO CG 1 1
18 26147 1 1 38 PRO HA H 12.098 -5.797 -6.936 1.00 . A A . 38 PRO HA 1 1
18 26148 1 1 38 PRO HB2 H 10.605 -7.108 -8.943 1.00 . A A . 38 PRO HB2 1 1
18 26149 1 1 38 PRO HB3 H 12.335 -7.374 -8.655 1.00 . A A . 38 PRO HB3 1 1
18 26150 1 1 38 PRO HD2 H 10.199 -9.176 -5.769 1.00 . A A . 38 PRO HD2 1 1
18 26151 1 1 38 PRO HD3 H 11.944 -9.472 -5.898 1.00 . A A . 38 PRO HD3 1 1
18 26152 1 1 38 PRO HG2 H 10.034 -9.097 -8.036 1.00 . A A . 38 PRO HG2 1 1
18 26153 1 1 38 PRO HG3 H 11.759 -9.498 -8.147 1.00 . A A . 38 PRO HG3 1 1
18 26154 1 1 38 PRO N N 11.395 -7.421 -5.841 1.00 . A A . 38 PRO N 1 1
18 26155 1 1 38 PRO O O 10.010 -4.505 -7.198 1.00 . A A . 38 PRO O 1 1
18 26156 1 1 39 TYR C C 7.742 -4.539 -5.341 1.00 . A A . 39 TYR C 1 1
18 26157 1 1 39 TYR CA C 7.618 -5.657 -6.378 1.00 . A A . 39 TYR CA 1 1
18 26158 1 1 39 TYR CB C 6.485 -6.640 -6.030 1.00 . A A . 39 TYR CB 1 1
18 26159 1 1 39 TYR CD1 C 4.638 -5.183 -6.997 1.00 . A A . 39 TYR CD1 1 1
18 26160 1 1 39 TYR CD2 C 4.275 -6.240 -4.824 1.00 . A A . 39 TYR CD2 1 1
18 26161 1 1 39 TYR CE1 C 3.357 -4.596 -6.926 1.00 . A A . 39 TYR CE1 1 1
18 26162 1 1 39 TYR CE2 C 2.994 -5.653 -4.753 1.00 . A A . 39 TYR CE2 1 1
18 26163 1 1 39 TYR CG C 5.103 -6.006 -5.946 1.00 . A A . 39 TYR CG 1 1
18 26164 1 1 39 TYR CZ C 2.534 -4.830 -5.804 1.00 . A A . 39 TYR CZ 1 1
18 26165 1 1 39 TYR H H 8.926 -7.346 -6.233 1.00 . A A . 39 TYR H 1 1
18 26166 1 1 39 TYR HA H 7.410 -5.200 -7.347 1.00 . A A . 39 TYR HA 1 1
18 26167 1 1 39 TYR HB2 H 6.472 -7.446 -6.767 1.00 . A A . 39 TYR HB2 1 1
18 26168 1 1 39 TYR HB3 H 6.700 -7.096 -5.062 1.00 . A A . 39 TYR HB3 1 1
18 26169 1 1 39 TYR HD1 H 5.262 -5.000 -7.861 1.00 . A A . 39 TYR HD1 1 1
18 26170 1 1 39 TYR HD2 H 4.618 -6.870 -4.016 1.00 . A A . 39 TYR HD2 1 1
18 26171 1 1 39 TYR HE1 H 3.010 -3.967 -7.734 1.00 . A A . 39 TYR HE1 1 1
18 26172 1 1 39 TYR HE2 H 2.368 -5.837 -3.891 1.00 . A A . 39 TYR HE2 1 1
18 26173 1 1 39 TYR HH H 1.294 -3.387 -5.335 1.00 . A A . 39 TYR HH 1 1
18 26174 1 1 39 TYR N N 8.883 -6.366 -6.474 1.00 . A A . 39 TYR N 1 1
18 26175 1 1 39 TYR O O 6.898 -3.631 -5.360 1.00 . A A . 39 TYR O 1 1
18 26176 1 1 39 TYR OH O 1.294 -4.259 -5.738 1.00 . A A . 39 TYR OH 1 1
18 26177 1 1 40 TYR C C 9.618 -2.384 -4.067 1.00 . A A . 40 TYR C 1 1
18 26178 1 1 40 TYR CA C 8.919 -3.599 -3.454 1.00 . A A . 40 TYR CA 1 1
18 26179 1 1 40 TYR CB C 9.696 -4.160 -2.249 1.00 . A A . 40 TYR CB 1 1
18 26180 1 1 40 TYR CD1 C 8.952 -2.278 -0.699 1.00 . A A . 40 TYR CD1 1 1
18 26181 1 1 40 TYR CD2 C 9.036 -4.558 0.175 1.00 . A A . 40 TYR CD2 1 1
18 26182 1 1 40 TYR CE1 C 8.510 -1.812 0.557 1.00 . A A . 40 TYR CE1 1 1
18 26183 1 1 40 TYR CE2 C 8.594 -4.093 1.432 1.00 . A A . 40 TYR CE2 1 1
18 26184 1 1 40 TYR CG C 9.216 -3.653 -0.896 1.00 . A A . 40 TYR CG 1 1
18 26185 1 1 40 TYR CZ C 8.330 -2.720 1.624 1.00 . A A . 40 TYR CZ 1 1
18 26186 1 1 40 TYR H H 9.417 -5.394 -4.509 1.00 . A A . 40 TYR H 1 1
18 26187 1 1 40 TYR HA H 7.925 -3.289 -3.126 1.00 . A A . 40 TYR HA 1 1
18 26188 1 1 40 TYR HB2 H 9.645 -5.251 -2.268 1.00 . A A . 40 TYR HB2 1 1
18 26189 1 1 40 TYR HB3 H 10.749 -3.888 -2.351 1.00 . A A . 40 TYR HB3 1 1
18 26190 1 1 40 TYR HD1 H 9.089 -1.576 -1.510 1.00 . A A . 40 TYR HD1 1 1
18 26191 1 1 40 TYR HD2 H 9.238 -5.611 0.036 1.00 . A A . 40 TYR HD2 1 1
18 26192 1 1 40 TYR HE1 H 8.311 -0.759 0.698 1.00 . A A . 40 TYR HE1 1 1
18 26193 1 1 40 TYR HE2 H 8.459 -4.792 2.245 1.00 . A A . 40 TYR HE2 1 1
18 26194 1 1 40 TYR HH H 8.453 -1.581 3.213 1.00 . A A . 40 TYR HH 1 1
18 26195 1 1 40 TYR N N 8.762 -4.626 -4.469 1.00 . A A . 40 TYR N 1 1
18 26196 1 1 40 TYR O O 9.174 -1.258 -3.796 1.00 . A A . 40 TYR O 1 1
18 26197 1 1 40 TYR OH O 7.901 -2.273 2.842 1.00 . A A . 40 TYR OH 1 1
18 26198 1 1 41 ARG C C 10.689 -1.087 -6.742 1.00 . A A . 41 ARG C 1 1
18 26199 1 1 41 ARG CA C 11.430 -1.551 -5.487 1.00 . A A . 41 ARG CA 1 1
18 26200 1 1 41 ARG CB C 12.841 -2.000 -5.872 1.00 . A A . 41 ARG CB 1 1
18 26201 1 1 41 ARG CD C 14.005 -1.464 -8.043 1.00 . A A . 41 ARG CD 1 1
18 26202 1 1 41 ARG CG C 13.557 -0.920 -6.684 1.00 . A A . 41 ARG CG 1 1
18 26203 1 1 41 ARG CZ C 15.719 0.201 -8.782 1.00 . A A . 41 ARG CZ 1 1
18 26204 1 1 41 ARG H H 10.980 -3.584 -5.028 1.00 . A A . 41 ARG H 1 1
18 26205 1 1 41 ARG HA H 11.485 -0.723 -4.780 1.00 . A A . 41 ARG HA 1 1
18 26206 1 1 41 ARG HB2 H 13.410 -2.197 -4.963 1.00 . A A . 41 ARG HB2 1 1
18 26207 1 1 41 ARG HB3 H 12.773 -2.920 -6.453 1.00 . A A . 41 ARG HB3 1 1
18 26208 1 1 41 ARG HD2 H 13.972 -2.553 -8.027 1.00 . A A . 41 ARG HD2 1 1
18 26209 1 1 41 ARG HD3 H 13.333 -1.099 -8.819 1.00 . A A . 41 ARG HD3 1 1
18 26210 1 1 41 ARG HE H 16.119 -1.723 -8.167 1.00 . A A . 41 ARG HE 1 1
18 26211 1 1 41 ARG HG2 H 12.875 -0.086 -6.844 1.00 . A A . 41 ARG HG2 1 1
18 26212 1 1 41 ARG HG3 H 14.422 -0.569 -6.121 1.00 . A A . 41 ARG HG3 1 1
18 26213 1 1 41 ARG HH11 H 13.774 0.848 -8.807 1.00 . A A . 41 ARG HH11 1 1
18 26214 1 1 41 ARG HH12 H 14.977 2.032 -9.331 1.00 . A A . 41 ARG HH12 1 1
18 26215 1 1 41 ARG HH21 H 17.734 -0.170 -8.858 1.00 . A A . 41 ARG HH21 1 1
18 26216 1 1 41 ARG HH22 H 17.239 1.450 -9.360 1.00 . A A . 41 ARG HH22 1 1
18 26217 1 1 41 ARG N N 10.680 -2.625 -4.856 1.00 . A A . 41 ARG N 1 1
18 26218 1 1 41 ARG NE N 15.390 -1.028 -8.330 1.00 . A A . 41 ARG NE 1 1
18 26219 1 1 41 ARG NH1 N 14.746 1.098 -8.990 1.00 . A A . 41 ARG NH1 1 1
18 26220 1 1 41 ARG NH2 N 16.999 0.519 -9.019 1.00 . A A . 41 ARG NH2 1 1
18 26221 1 1 41 ARG O O 10.599 0.131 -6.957 1.00 . A A . 41 ARG O 1 1
18 26222 1 1 42 GLU C C 8.149 -1.033 -8.401 1.00 . A A . 42 GLU C 1 1
18 26223 1 1 42 GLU CA C 9.459 -1.740 -8.755 1.00 . A A . 42 GLU CA 1 1
18 26224 1 1 42 GLU CB C 9.196 -2.997 -9.586 1.00 . A A . 42 GLU CB 1 1
18 26225 1 1 42 GLU CD C 10.174 -4.642 -11.229 1.00 . A A . 42 GLU CD 1 1
18 26226 1 1 42 GLU CG C 10.458 -3.436 -10.331 1.00 . A A . 42 GLU CG 1 1
18 26227 1 1 42 GLU H H 10.303 -3.031 -7.284 1.00 . A A . 42 GLU H 1 1
18 26228 1 1 42 GLU HA H 10.085 -1.059 -9.332 1.00 . A A . 42 GLU HA 1 1
18 26229 1 1 42 GLU HB2 H 8.879 -3.801 -8.922 1.00 . A A . 42 GLU HB2 1 1
18 26230 1 1 42 GLU HB3 H 8.398 -2.790 -10.298 1.00 . A A . 42 GLU HB3 1 1
18 26231 1 1 42 GLU HG2 H 10.811 -2.609 -10.948 1.00 . A A . 42 GLU HG2 1 1
18 26232 1 1 42 GLU HG3 H 11.229 -3.689 -9.603 1.00 . A A . 42 GLU HG3 1 1
18 26233 1 1 42 GLU N N 10.183 -2.049 -7.534 1.00 . A A . 42 GLU N 1 1
18 26234 1 1 42 GLU O O 7.508 -0.489 -9.312 1.00 . A A . 42 GLU O 1 1
18 26235 1 1 42 GLU OE1 O 9.694 -4.473 -12.360 1.00 . A A . 42 GLU OE1 1 1
18 26236 1 1 42 GLU OE2 O 10.470 -5.787 -10.714 1.00 . A A . 42 GLU OE2 1 1
18 26237 1 1 43 LYS C C 6.920 0.763 -5.738 1.00 . A A . 43 LYS C 1 1
18 26238 1 1 43 LYS CA C 6.563 -0.420 -6.640 1.00 . A A . 43 LYS CA 1 1
18 26239 1 1 43 LYS CB C 5.647 -1.447 -5.973 1.00 . A A . 43 LYS CB 1 1
18 26240 1 1 43 LYS CD C 3.564 -0.736 -7.204 1.00 . A A . 43 LYS CD 1 1
18 26241 1 1 43 LYS CE C 3.133 0.715 -7.430 1.00 . A A . 43 LYS CE 1 1
18 26242 1 1 43 LYS CG C 4.223 -0.904 -5.833 1.00 . A A . 43 LYS CG 1 1
18 26243 1 1 43 LYS H H 8.372 -1.525 -6.418 1.00 . A A . 43 LYS H 1 1
18 26244 1 1 43 LYS HA H 6.050 -0.048 -7.527 1.00 . A A . 43 LYS HA 1 1
18 26245 1 1 43 LYS HB2 H 5.624 -2.350 -6.583 1.00 . A A . 43 LYS HB2 1 1
18 26246 1 1 43 LYS HB3 H 6.049 -1.694 -4.990 1.00 . A A . 43 LYS HB3 1 1
18 26247 1 1 43 LYS HD2 H 4.278 -1.019 -7.977 1.00 . A A . 43 LYS HD2 1 1
18 26248 1 1 43 LYS HD3 H 2.697 -1.394 -7.262 1.00 . A A . 43 LYS HD3 1 1
18 26249 1 1 43 LYS HE2 H 2.483 1.027 -6.613 1.00 . A A . 43 LYS HE2 1 1
18 26250 1 1 43 LYS HE3 H 4.017 1.353 -7.444 1.00 . A A . 43 LYS HE3 1 1
18 26251 1 1 43 LYS HG2 H 3.635 -1.603 -5.240 1.00 . A A . 43 LYS HG2 1 1
18 26252 1 1 43 LYS HG3 H 4.260 0.056 -5.318 1.00 . A A . 43 LYS HG3 1 1
18 26253 1 1 43 LYS HZ1 H 1.575 0.246 -8.689 1.00 . A A . 43 LYS HZ1 1 1
18 26254 1 1 43 LYS HZ2 H 2.126 1.817 -8.829 1.00 . A A . 43 LYS HZ2 1 1
18 26255 1 1 43 LYS HZ3 H 3.002 0.563 -9.477 1.00 . A A . 43 LYS HZ3 1 1
18 26256 1 1 43 LYS N N 7.784 -1.054 -7.106 1.00 . A A . 43 LYS N 1 1
18 26257 1 1 43 LYS NZ N 2.402 0.843 -8.701 1.00 . A A . 43 LYS NZ 1 1
18 26258 1 1 43 LYS O O 6.227 1.789 -5.808 1.00 . A A . 43 LYS O 1 1
18 26259 1 1 44 PHE C C 9.935 1.812 -4.135 1.00 . A A . 44 PHE C 1 1
18 26260 1 1 44 PHE CA C 8.418 1.648 -4.017 1.00 . A A . 44 PHE CA 1 1
18 26261 1 1 44 PHE CB C 8.019 1.275 -2.576 1.00 . A A . 44 PHE CB 1 1
18 26262 1 1 44 PHE CD1 C 8.569 3.693 -1.986 1.00 . A A . 44 PHE CD1 1 1
18 26263 1 1 44 PHE CD2 C 7.805 2.195 -0.213 1.00 . A A . 44 PHE CD2 1 1
18 26264 1 1 44 PHE CE1 C 8.676 4.745 -1.051 1.00 . A A . 44 PHE CE1 1 1
18 26265 1 1 44 PHE CE2 C 7.912 3.247 0.722 1.00 . A A . 44 PHE CE2 1 1
18 26266 1 1 44 PHE CG C 8.132 2.414 -1.571 1.00 . A A . 44 PHE CG 1 1
18 26267 1 1 44 PHE CZ C 8.347 4.522 0.303 1.00 . A A . 44 PHE CZ 1 1
18 26268 1 1 44 PHE H H 8.494 -0.278 -4.927 1.00 . A A . 44 PHE H 1 1
18 26269 1 1 44 PHE HA H 7.940 2.602 -4.239 1.00 . A A . 44 PHE HA 1 1
18 26270 1 1 44 PHE HB2 H 6.995 0.894 -2.576 1.00 . A A . 44 PHE HB2 1 1
18 26271 1 1 44 PHE HB3 H 8.661 0.462 -2.231 1.00 . A A . 44 PHE HB3 1 1
18 26272 1 1 44 PHE HD1 H 8.825 3.872 -3.021 1.00 . A A . 44 PHE HD1 1 1
18 26273 1 1 44 PHE HD2 H 7.471 1.220 0.116 1.00 . A A . 44 PHE HD2 1 1
18 26274 1 1 44 PHE HE1 H 9.011 5.721 -1.372 1.00 . A A . 44 PHE HE1 1 1
18 26275 1 1 44 PHE HE2 H 7.661 3.076 1.759 1.00 . A A . 44 PHE HE2 1 1
18 26276 1 1 44 PHE HZ H 8.429 5.327 1.018 1.00 . A A . 44 PHE HZ 1 1
18 26277 1 1 44 PHE N N 7.977 0.601 -4.922 1.00 . A A . 44 PHE N 1 1
18 26278 1 1 44 PHE O O 10.639 1.506 -3.161 1.00 . A A . 44 PHE O 1 1
18 26279 1 1 45 PRO C C 12.325 3.749 -4.865 1.00 . A A . 45 PRO C 1 1
18 26280 1 1 45 PRO CA C 11.811 2.498 -5.580 1.00 . A A . 45 PRO CA 1 1
18 26281 1 1 45 PRO CB C 11.906 2.597 -7.094 1.00 . A A . 45 PRO CB 1 1
18 26282 1 1 45 PRO CD C 9.540 2.634 -6.432 1.00 . A A . 45 PRO CD 1 1
18 26283 1 1 45 PRO CG C 10.499 2.900 -7.581 1.00 . A A . 45 PRO CG 1 1
18 26284 1 1 45 PRO HA H 12.380 1.653 -5.192 1.00 . A A . 45 PRO HA 1 1
18 26285 1 1 45 PRO HB2 H 12.570 3.407 -7.398 1.00 . A A . 45 PRO HB2 1 1
18 26286 1 1 45 PRO HB3 H 12.259 1.664 -7.533 1.00 . A A . 45 PRO HB3 1 1
18 26287 1 1 45 PRO HD2 H 8.944 3.524 -6.232 1.00 . A A . 45 PRO HD2 1 1
18 26288 1 1 45 PRO HD3 H 8.875 1.816 -6.707 1.00 . A A . 45 PRO HD3 1 1
18 26289 1 1 45 PRO HG2 H 10.432 3.940 -7.901 1.00 . A A . 45 PRO HG2 1 1
18 26290 1 1 45 PRO HG3 H 10.270 2.253 -8.427 1.00 . A A . 45 PRO HG3 1 1
18 26291 1 1 45 PRO N N 10.400 2.284 -5.305 1.00 . A A . 45 PRO N 1 1
18 26292 1 1 45 PRO O O 13.550 3.921 -4.785 1.00 . A A . 45 PRO O 1 1
18 26293 1 1 46 ALA C C 12.091 5.474 -2.213 1.00 . A A . 46 ALA C 1 1
18 26294 1 1 46 ALA CA C 11.752 5.806 -3.667 1.00 . A A . 46 ALA CA 1 1
18 26295 1 1 46 ALA CB C 10.545 6.745 -3.623 1.00 . A A . 46 ALA CB 1 1
18 26296 1 1 46 ALA H H 10.404 4.367 -4.478 1.00 . A A . 46 ALA H 1 1
18 26297 1 1 46 ALA HA H 12.612 6.289 -4.131 1.00 . A A . 46 ALA HA 1 1
18 26298 1 1 46 ALA HB1 H 10.236 6.975 -4.642 1.00 . A A . 46 ALA HB1 1 1
18 26299 1 1 46 ALA HB2 H 9.718 6.263 -3.102 1.00 . A A . 46 ALA HB2 1 1
18 26300 1 1 46 ALA HB3 H 10.808 7.663 -3.098 1.00 . A A . 46 ALA HB3 1 1
18 26301 1 1 46 ALA N N 11.395 4.584 -4.368 1.00 . A A . 46 ALA N 1 1
18 26302 1 1 46 ALA O O 12.530 6.379 -1.488 1.00 . A A . 46 ALA O 1 1
18 26303 1 1 47 TRP C C 13.650 3.398 -0.352 1.00 . A A . 47 TRP C 1 1
18 26304 1 1 47 TRP CA C 12.168 3.760 -0.467 1.00 . A A . 47 TRP CA 1 1
18 26305 1 1 47 TRP CB C 11.239 2.607 -0.082 1.00 . A A . 47 TRP CB 1 1
18 26306 1 1 47 TRP CD1 C 12.334 0.945 -1.725 1.00 . A A . 47 TRP CD1 1 1
18 26307 1 1 47 TRP CD2 C 11.568 -0.021 0.115 1.00 . A A . 47 TRP CD2 1 1
18 26308 1 1 47 TRP CE2 C 12.123 -1.011 -0.671 1.00 . A A . 47 TRP CE2 1 1
18 26309 1 1 47 TRP CE3 C 10.990 -0.314 1.363 1.00 . A A . 47 TRP CE3 1 1
18 26310 1 1 47 TRP CG C 11.710 1.237 -0.576 1.00 . A A . 47 TRP CG 1 1
18 26311 1 1 47 TRP CH2 C 11.584 -2.675 0.943 1.00 . A A . 47 TRP CH2 1 1
18 26312 1 1 47 TRP CZ2 C 12.155 -2.360 -0.296 1.00 . A A . 47 TRP CZ2 1 1
18 26313 1 1 47 TRP CZ3 C 11.029 -1.667 1.722 1.00 . A A . 47 TRP CZ3 1 1
18 26314 1 1 47 TRP H H 11.521 3.519 -2.483 1.00 . A A . 47 TRP H 1 1
18 26315 1 1 47 TRP HA H 11.955 4.598 0.197 1.00 . A A . 47 TRP HA 1 1
18 26316 1 1 47 TRP HB2 H 11.175 2.588 1.006 1.00 . A A . 47 TRP HB2 1 1
18 26317 1 1 47 TRP HB3 H 10.255 2.832 -0.492 1.00 . A A . 47 TRP HB3 1 1
18 26318 1 1 47 TRP HD1 H 12.625 1.614 -2.522 1.00 . A A . 47 TRP HD1 1 1
18 26319 1 1 47 TRP HE1 H 13.078 -0.770 -2.651 1.00 . A A . 47 TRP HE1 1 1
18 26320 1 1 47 TRP HE3 H 10.538 0.411 2.029 1.00 . A A . 47 TRP HE3 1 1
18 26321 1 1 47 TRP HH2 H 11.574 -3.700 1.296 1.00 . A A . 47 TRP HH2 1 1
18 26322 1 1 47 TRP HZ2 H 12.589 -3.142 -0.907 1.00 . A A . 47 TRP HZ2 1 1
18 26323 1 1 47 TRP HZ3 H 10.607 -1.989 2.668 1.00 . A A . 47 TRP HZ3 1 1
18 26324 1 1 47 TRP N N 11.886 4.203 -1.821 1.00 . A A . 47 TRP N 1 1
18 26325 1 1 47 TRP NE1 N 12.604 -0.405 -1.825 1.00 . A A . 47 TRP NE1 1 1
18 26326 1 1 47 TRP O O 14.037 2.816 0.672 1.00 . A A . 47 TRP O 1 1
18 26327 1 1 48 GLN C C 16.496 3.983 -0.111 1.00 . A A . 48 GLN C 1 1
18 26328 1 1 48 GLN CA C 15.861 3.457 -1.401 1.00 . A A . 48 GLN CA 1 1
18 26329 1 1 48 GLN CB C 16.543 4.058 -2.632 1.00 . A A . 48 GLN CB 1 1
18 26330 1 1 48 GLN CD C 18.577 3.944 -4.118 1.00 . A A . 48 GLN CD 1 1
18 26331 1 1 48 GLN CG C 17.979 3.546 -2.767 1.00 . A A . 48 GLN CG 1 1
18 26332 1 1 48 GLN H H 14.036 4.222 -2.194 1.00 . A A . 48 GLN H 1 1
18 26333 1 1 48 GLN HA H 15.966 2.373 -1.431 1.00 . A A . 48 GLN HA 1 1
18 26334 1 1 48 GLN HB2 H 15.980 3.775 -3.521 1.00 . A A . 48 GLN HB2 1 1
18 26335 1 1 48 GLN HB3 H 16.542 5.144 -2.542 1.00 . A A . 48 GLN HB3 1 1
18 26336 1 1 48 GLN HE21 H 18.829 1.959 -4.524 1.00 . A A . 48 GLN HE21 1 1
18 26337 1 1 48 GLN HE22 H 19.363 3.072 -5.788 1.00 . A A . 48 GLN HE22 1 1
18 26338 1 1 48 GLN HG2 H 18.584 3.978 -1.970 1.00 . A A . 48 GLN HG2 1 1
18 26339 1 1 48 GLN HG3 H 17.979 2.461 -2.665 1.00 . A A . 48 GLN HG3 1 1
18 26340 1 1 48 GLN N N 14.437 3.744 -1.387 1.00 . A A . 48 GLN N 1 1
18 26341 1 1 48 GLN NE2 N 18.952 2.911 -4.868 1.00 . A A . 48 GLN NE2 1 1
18 26342 1 1 48 GLN O O 17.208 3.215 0.551 1.00 . A A . 48 GLN O 1 1
18 26343 1 1 48 GLN OE1 O 18.690 5.110 -4.457 1.00 . A A . 48 GLN OE1 1 1
18 26344 1 1 49 ASN C C 15.889 5.516 2.610 1.00 . A A . 49 ASN C 1 1
18 26345 1 1 49 ASN CA C 16.770 5.879 1.412 1.00 . A A . 49 ASN CA 1 1
18 26346 1 1 49 ASN CB C 16.789 7.404 1.284 1.00 . A A . 49 ASN CB 1 1
18 26347 1 1 49 ASN CG C 17.314 8.055 2.565 1.00 . A A . 49 ASN CG 1 1
18 26348 1 1 49 ASN H H 15.630 5.826 -0.388 1.00 . A A . 49 ASN H 1 1
18 26349 1 1 49 ASN HA H 17.777 5.499 1.584 1.00 . A A . 49 ASN HA 1 1
18 26350 1 1 49 ASN HB2 H 17.438 7.681 0.453 1.00 . A A . 49 ASN HB2 1 1
18 26351 1 1 49 ASN HB3 H 15.778 7.754 1.077 1.00 . A A . 49 ASN HB3 1 1
18 26352 1 1 49 ASN HD21 H 15.380 8.255 3.186 1.00 . A A . 49 ASN HD21 1 1
18 26353 1 1 49 ASN HD22 H 16.608 8.863 4.301 1.00 . A A . 49 ASN HD22 1 1
18 26354 1 1 49 ASN N N 16.229 5.260 0.214 1.00 . A A . 49 ASN N 1 1
18 26355 1 1 49 ASN ND2 N 16.360 8.419 3.417 1.00 . A A . 49 ASN ND2 1 1
18 26356 1 1 49 ASN O O 16.396 5.537 3.741 1.00 . A A . 49 ASN O 1 1
18 26357 1 1 49 ASN OD1 O 18.507 8.216 2.766 1.00 . A A . 49 ASN OD1 1 1
18 26358 1 1 50 SER C C 14.276 3.716 4.245 1.00 . A A . 50 SER C 1 1
18 26359 1 1 50 SER CA C 13.672 4.834 3.391 1.00 . A A . 50 SER CA 1 1
18 26360 1 1 50 SER CB C 12.328 4.392 2.811 1.00 . A A . 50 SER CB 1 1
18 26361 1 1 50 SER H H 14.273 5.205 1.380 1.00 . A A . 50 SER H 1 1
18 26362 1 1 50 SER HA H 13.523 5.715 4.015 1.00 . A A . 50 SER HA 1 1
18 26363 1 1 50 SER HB2 H 12.002 5.139 2.088 1.00 . A A . 50 SER HB2 1 1
18 26364 1 1 50 SER HB3 H 12.470 3.440 2.298 1.00 . A A . 50 SER HB3 1 1
18 26365 1 1 50 SER HG H 11.644 4.669 4.627 1.00 . A A . 50 SER HG 1 1
18 26366 1 1 50 SER N N 14.611 5.197 2.343 1.00 . A A . 50 SER N 1 1
18 26367 1 1 50 SER O O 14.187 3.803 5.478 1.00 . A A . 50 SER O 1 1
18 26368 1 1 50 SER OG O 11.330 4.255 3.819 1.00 . A A . 50 SER OG 1 1
18 26369 1 1 51 ILE C C 16.888 1.973 4.723 1.00 . A A . 51 ILE C 1 1
18 26370 1 1 51 ILE CA C 15.477 1.584 4.276 1.00 . A A . 51 ILE CA 1 1
18 26371 1 1 51 ILE CB C 15.433 0.327 3.405 1.00 . A A . 51 ILE CB 1 1
18 26372 1 1 51 ILE CD1 C 16.176 0.685 1.022 1.00 . A A . 51 ILE CD1 1 1
18 26373 1 1 51 ILE CG1 C 16.615 0.291 2.434 1.00 . A A . 51 ILE CG1 1 1
18 26374 1 1 51 ILE CG2 C 14.091 0.209 2.680 1.00 . A A . 51 ILE CG2 1 1
18 26375 1 1 51 ILE H H 14.896 2.711 2.563 1.00 . A A . 51 ILE H 1 1
18 26376 1 1 51 ILE HA H 14.865 1.395 5.158 1.00 . A A . 51 ILE HA 1 1
18 26377 1 1 51 ILE HB H 15.522 -0.506 4.103 1.00 . A A . 51 ILE HB 1 1
18 26378 1 1 51 ILE HD11 H 15.755 1.690 1.030 1.00 . A A . 51 ILE HD11 1 1
18 26379 1 1 51 ILE HD12 H 17.039 0.649 0.358 1.00 . A A . 51 ILE HD12 1 1
18 26380 1 1 51 ILE HD13 H 15.420 -0.013 0.659 1.00 . A A . 51 ILE HD13 1 1
18 26381 1 1 51 ILE HG12 H 17.376 0.992 2.776 1.00 . A A . 51 ILE HG12 1 1
18 26382 1 1 51 ILE HG13 H 17.035 -0.714 2.425 1.00 . A A . 51 ILE HG13 1 1
18 26383 1 1 51 ILE HG21 H 13.932 1.083 2.048 1.00 . A A . 51 ILE HG21 1 1
18 26384 1 1 51 ILE HG22 H 14.095 -0.695 2.071 1.00 . A A . 51 ILE HG22 1 1
18 26385 1 1 51 ILE HG23 H 13.281 0.145 3.406 1.00 . A A . 51 ILE HG23 1 1
18 26386 1 1 51 ILE N N 14.867 2.705 3.583 1.00 . A A . 51 ILE N 1 1
18 26387 1 1 51 ILE O O 17.342 1.459 5.756 1.00 . A A . 51 ILE O 1 1
18 26388 1 1 52 ARG C C 18.922 3.832 5.702 1.00 . A A . 52 ARG C 1 1
18 26389 1 1 52 ARG CA C 18.887 3.309 4.265 1.00 . A A . 52 ARG CA 1 1
18 26390 1 1 52 ARG CB C 19.346 4.418 3.315 1.00 . A A . 52 ARG CB 1 1
18 26391 1 1 52 ARG CD C 21.642 4.867 2.374 1.00 . A A . 52 ARG CD 1 1
18 26392 1 1 52 ARG CG C 20.777 4.856 3.635 1.00 . A A . 52 ARG CG 1 1
18 26393 1 1 52 ARG CZ C 23.007 6.591 1.183 1.00 . A A . 52 ARG CZ 1 1
18 26394 1 1 52 ARG H H 17.094 3.234 3.114 1.00 . A A . 52 ARG H 1 1
18 26395 1 1 52 ARG HA H 19.555 2.452 4.182 1.00 . A A . 52 ARG HA 1 1
18 26396 1 1 52 ARG HB2 H 19.310 4.044 2.292 1.00 . A A . 52 ARG HB2 1 1
18 26397 1 1 52 ARG HB3 H 18.668 5.266 3.408 1.00 . A A . 52 ARG HB3 1 1
18 26398 1 1 52 ARG HD2 H 22.556 4.302 2.556 1.00 . A A . 52 ARG HD2 1 1
18 26399 1 1 52 ARG HD3 H 21.094 4.403 1.554 1.00 . A A . 52 ARG HD3 1 1
18 26400 1 1 52 ARG HE H 21.430 6.989 2.445 1.00 . A A . 52 ARG HE 1 1
18 26401 1 1 52 ARG HG2 H 20.753 5.861 4.058 1.00 . A A . 52 ARG HG2 1 1
18 26402 1 1 52 ARG HG3 H 21.200 4.172 4.371 1.00 . A A . 52 ARG HG3 1 1
18 26403 1 1 52 ARG HH11 H 23.538 4.640 0.845 1.00 . A A . 52 ARG HH11 1 1
18 26404 1 1 52 ARG HH12 H 24.508 5.850 -0.001 1.00 . A A . 52 ARG HH12 1 1
18 26405 1 1 52 ARG HH21 H 22.704 8.613 1.333 1.00 . A A . 52 ARG HH21 1 1
18 26406 1 1 52 ARG HH22 H 24.032 8.119 0.278 1.00 . A A . 52 ARG HH22 1 1
18 26407 1 1 52 ARG N N 17.542 2.858 3.950 1.00 . A A . 52 ARG N 1 1
18 26408 1 1 52 ARG NE N 22.000 6.259 2.017 1.00 . A A . 52 ARG NE 1 1
18 26409 1 1 52 ARG NH1 N 23.743 5.616 0.631 1.00 . A A . 52 ARG NH1 1 1
18 26410 1 1 52 ARG NH2 N 23.268 7.877 0.910 1.00 . A A . 52 ARG NH2 1 1
18 26411 1 1 52 ARG O O 19.852 3.471 6.438 1.00 . A A . 52 ARG O 1 1
18 26412 1 1 53 HIS C C 17.800 4.088 8.430 1.00 . A A . 53 HIS C 1 1
18 26413 1 1 53 HIS CA C 17.843 5.222 7.404 1.00 . A A . 53 HIS CA 1 1
18 26414 1 1 53 HIS CB C 16.652 6.175 7.523 1.00 . A A . 53 HIS CB 1 1
18 26415 1 1 53 HIS CD2 C 16.712 8.246 9.117 1.00 . A A . 53 HIS CD2 1 1
18 26416 1 1 53 HIS CE1 C 17.949 9.557 7.877 1.00 . A A . 53 HIS CE1 1 1
18 26417 1 1 53 HIS CG C 17.023 7.567 7.975 1.00 . A A . 53 HIS CG 1 1
18 26418 1 1 53 HIS H H 17.196 4.904 5.398 1.00 . A A . 53 HIS H 1 1
18 26419 1 1 53 HIS HA H 18.755 5.801 7.552 1.00 . A A . 53 HIS HA 1 1
18 26420 1 1 53 HIS HB2 H 16.181 6.234 6.542 1.00 . A A . 53 HIS HB2 1 1
18 26421 1 1 53 HIS HB3 H 15.949 5.730 8.228 1.00 . A A . 53 HIS HB3 1 1
18 26422 1 1 53 HIS HD1 H 18.238 8.303 6.298 1.00 . A A . 53 HIS HD1 1 1
18 26423 1 1 53 HIS HD2 H 16.128 7.966 9.981 1.00 . A A . 53 HIS HD2 1 1
18 26424 1 1 53 HIS HE1 H 18.530 10.361 7.449 1.00 . A A . 53 HIS HE1 1 1
18 26425 1 1 53 HIS N N 17.925 4.657 6.067 1.00 . A A . 53 HIS N 1 1
18 26426 1 1 53 HIS ND1 N 17.803 8.420 7.213 1.00 . A A . 53 HIS ND1 1 1
18 26427 1 1 53 HIS NE2 N 17.273 9.448 9.056 1.00 . A A . 53 HIS NE2 1 1
18 26428 1 1 53 HIS O O 18.670 4.059 9.313 1.00 . A A . 53 HIS O 1 1
18 26429 1 1 54 ASN C C 17.889 1.169 9.108 1.00 . A A . 54 ASN C 1 1
18 26430 1 1 54 ASN CA C 16.655 2.068 9.205 1.00 . A A . 54 ASN CA 1 1
18 26431 1 1 54 ASN CB C 15.428 1.229 8.844 1.00 . A A . 54 ASN CB 1 1
18 26432 1 1 54 ASN CG C 14.170 1.778 9.521 1.00 . A A . 54 ASN CG 1 1
18 26433 1 1 54 ASN H H 16.130 3.289 7.539 1.00 . A A . 54 ASN H 1 1
18 26434 1 1 54 ASN HA H 16.572 2.446 10.224 1.00 . A A . 54 ASN HA 1 1
18 26435 1 1 54 ASN HB2 H 15.289 1.252 7.764 1.00 . A A . 54 ASN HB2 1 1
18 26436 1 1 54 ASN HB3 H 15.600 0.199 9.158 1.00 . A A . 54 ASN HB3 1 1
18 26437 1 1 54 ASN HD21 H 14.275 3.390 8.274 1.00 . A A . 54 ASN HD21 1 1
18 26438 1 1 54 ASN HD22 H 12.928 3.394 9.417 1.00 . A A . 54 ASN HD22 1 1
18 26439 1 1 54 ASN N N 16.807 3.192 8.296 1.00 . A A . 54 ASN N 1 1
18 26440 1 1 54 ASN ND2 N 13.759 2.945 9.033 1.00 . A A . 54 ASN ND2 1 1
18 26441 1 1 54 ASN O O 18.216 0.506 10.103 1.00 . A A . 54 ASN O 1 1
18 26442 1 1 54 ASN OD1 O 13.610 1.181 10.425 1.00 . A A . 54 ASN OD1 1 1
18 26443 1 1 55 LEU C C 20.808 0.757 8.708 1.00 . A A . 55 LEU C 1 1
18 26444 1 1 55 LEU CA C 19.723 0.353 7.707 1.00 . A A . 55 LEU CA 1 1
18 26445 1 1 55 LEU CB C 20.170 0.445 6.247 1.00 . A A . 55 LEU CB 1 1
18 26446 1 1 55 LEU CD1 C 20.285 -0.741 4.024 1.00 . A A . 55 LEU CD1 1 1
18 26447 1 1 55 LEU CD2 C 21.800 -1.452 5.930 1.00 . A A . 55 LEU CD2 1 1
18 26448 1 1 55 LEU CG C 20.433 -0.886 5.540 1.00 . A A . 55 LEU CG 1 1
18 26449 1 1 55 LEU H H 18.202 1.741 7.159 1.00 . A A . 55 LEU H 1 1
18 26450 1 1 55 LEU HA H 19.432 -0.680 7.898 1.00 . A A . 55 LEU HA 1 1
18 26451 1 1 55 LEU HB2 H 19.380 0.978 5.717 1.00 . A A . 55 LEU HB2 1 1
18 26452 1 1 55 LEU HB3 H 21.074 1.054 6.241 1.00 . A A . 55 LEU HB3 1 1
18 26453 1 1 55 LEU HD11 H 20.989 0.003 3.651 1.00 . A A . 55 LEU HD11 1 1
18 26454 1 1 55 LEU HD12 H 20.479 -1.705 3.555 1.00 . A A . 55 LEU HD12 1 1
18 26455 1 1 55 LEU HD13 H 19.271 -0.424 3.779 1.00 . A A . 55 LEU HD13 1 1
18 26456 1 1 55 LEU HD21 H 21.843 -1.610 7.008 1.00 . A A . 55 LEU HD21 1 1
18 26457 1 1 55 LEU HD22 H 21.953 -2.398 5.410 1.00 . A A . 55 LEU HD22 1 1
18 26458 1 1 55 LEU HD23 H 22.587 -0.756 5.641 1.00 . A A . 55 LEU HD23 1 1
18 26459 1 1 55 LEU HG H 19.654 -1.558 5.900 1.00 . A A . 55 LEU HG 1 1
18 26460 1 1 55 LEU N N 18.538 1.163 7.930 1.00 . A A . 55 LEU N 1 1
18 26461 1 1 55 LEU O O 21.322 -0.127 9.410 1.00 . A A . 55 LEU O 1 1
18 26462 1 1 56 SER C C 21.553 2.682 11.069 1.00 . A A . 56 SER C 1 1
18 26463 1 1 56 SER CA C 22.142 2.575 9.661 1.00 . A A . 56 SER CA 1 1
18 26464 1 1 56 SER CB C 22.668 3.936 9.201 1.00 . A A . 56 SER CB 1 1
18 26465 1 1 56 SER H H 20.656 2.726 8.140 1.00 . A A . 56 SER H 1 1
18 26466 1 1 56 SER HA H 22.962 1.857 9.673 1.00 . A A . 56 SER HA 1 1
18 26467 1 1 56 SER HB2 H 23.504 3.770 8.521 1.00 . A A . 56 SER HB2 1 1
18 26468 1 1 56 SER HB3 H 21.871 4.450 8.665 1.00 . A A . 56 SER HB3 1 1
18 26469 1 1 56 SER HG H 23.532 5.527 9.953 1.00 . A A . 56 SER HG 1 1
18 26470 1 1 56 SER N N 21.129 2.062 8.754 1.00 . A A . 56 SER N 1 1
18 26471 1 1 56 SER O O 22.316 2.559 12.038 1.00 . A A . 56 SER O 1 1
18 26472 1 1 56 SER OG O 23.112 4.734 10.295 1.00 . A A . 56 SER OG 1 1
18 26473 1 1 57 LEU C C 19.195 1.631 12.950 1.00 . A A . 57 LEU C 1 1
18 26474 1 1 57 LEU CA C 19.548 3.026 12.430 1.00 . A A . 57 LEU CA 1 1
18 26475 1 1 57 LEU CB C 18.342 3.960 12.308 1.00 . A A . 57 LEU CB 1 1
18 26476 1 1 57 LEU CD1 C 18.384 6.252 11.258 1.00 . A A . 57 LEU CD1 1 1
18 26477 1 1 57 LEU CD2 C 17.796 5.983 13.710 1.00 . A A . 57 LEU CD2 1 1
18 26478 1 1 57 LEU CG C 18.619 5.447 12.537 1.00 . A A . 57 LEU CG 1 1
18 26479 1 1 57 LEU H H 19.672 2.993 10.303 1.00 . A A . 57 LEU H 1 1
18 26480 1 1 57 LEU HA H 20.256 3.492 13.115 1.00 . A A . 57 LEU HA 1 1
18 26481 1 1 57 LEU HB2 H 17.948 3.823 11.300 1.00 . A A . 57 LEU HB2 1 1
18 26482 1 1 57 LEU HB3 H 17.605 3.603 13.028 1.00 . A A . 57 LEU HB3 1 1
18 26483 1 1 57 LEU HD11 H 17.353 6.132 10.926 1.00 . A A . 57 LEU HD11 1 1
18 26484 1 1 57 LEU HD12 H 18.590 7.304 11.457 1.00 . A A . 57 LEU HD12 1 1
18 26485 1 1 57 LEU HD13 H 19.053 5.903 10.471 1.00 . A A . 57 LEU HD13 1 1
18 26486 1 1 57 LEU HD21 H 18.042 5.433 14.619 1.00 . A A . 57 LEU HD21 1 1
18 26487 1 1 57 LEU HD22 H 18.018 7.042 13.845 1.00 . A A . 57 LEU HD22 1 1
18 26488 1 1 57 LEU HD23 H 16.733 5.867 13.503 1.00 . A A . 57 LEU HD23 1 1
18 26489 1 1 57 LEU HG H 19.677 5.503 12.791 1.00 . A A . 57 LEU HG 1 1
18 26490 1 1 57 LEU N N 20.229 2.905 11.153 1.00 . A A . 57 LEU N 1 1
18 26491 1 1 57 LEU O O 18.324 1.531 13.826 1.00 . A A . 57 LEU O 1 1
18 26492 1 1 58 ASN C C 20.782 -1.250 13.700 1.00 . A A . 58 ASN C 1 1
18 26493 1 1 58 ASN CA C 19.627 -0.775 12.816 1.00 . A A . 58 ASN CA 1 1
18 26494 1 1 58 ASN CB C 19.548 -1.702 11.602 1.00 . A A . 58 ASN CB 1 1
18 26495 1 1 58 ASN CG C 19.726 -3.164 12.017 1.00 . A A . 58 ASN CG 1 1
18 26496 1 1 58 ASN H H 20.572 0.770 11.691 1.00 . A A . 58 ASN H 1 1
18 26497 1 1 58 ASN HA H 18.701 -0.817 13.389 1.00 . A A . 58 ASN HA 1 1
18 26498 1 1 58 ASN HB2 H 18.573 -1.584 11.130 1.00 . A A . 58 ASN HB2 1 1
18 26499 1 1 58 ASN HB3 H 20.323 -1.420 10.891 1.00 . A A . 58 ASN HB3 1 1
18 26500 1 1 58 ASN HD21 H 17.741 -3.212 12.489 1.00 . A A . 58 ASN HD21 1 1
18 26501 1 1 58 ASN HD22 H 18.627 -4.717 12.755 1.00 . A A . 58 ASN HD22 1 1
18 26502 1 1 58 ASN N N 19.868 0.599 12.410 1.00 . A A . 58 ASN N 1 1
18 26503 1 1 58 ASN ND2 N 18.612 -3.743 12.454 1.00 . A A . 58 ASN ND2 1 1
18 26504 1 1 58 ASN O O 20.665 -1.146 14.930 1.00 . A A . 58 ASN O 1 1
18 26505 1 1 58 ASN OD1 O 20.805 -3.730 11.945 1.00 . A A . 58 ASN OD1 1 1
18 26506 1 1 59 ASP C C 23.937 -1.062 14.123 1.00 . A A . 59 ASP C 1 1
18 26507 1 1 59 ASP CA C 23.019 -2.240 13.791 1.00 . A A . 59 ASP CA 1 1
18 26508 1 1 59 ASP CB C 23.815 -3.238 12.948 1.00 . A A . 59 ASP CB 1 1
18 26509 1 1 59 ASP CG C 23.578 -4.710 13.292 1.00 . A A . 59 ASP CG 1 1
18 26510 1 1 59 ASP H H 21.871 -1.805 12.049 1.00 . A A . 59 ASP H 1 1
18 26511 1 1 59 ASP HA H 22.689 -2.705 14.720 1.00 . A A . 59 ASP HA 1 1
18 26512 1 1 59 ASP HB2 H 23.537 -3.067 11.908 1.00 . A A . 59 ASP HB2 1 1
18 26513 1 1 59 ASP HB3 H 24.869 -2.991 13.079 1.00 . A A . 59 ASP HB3 1 1
18 26514 1 1 59 ASP N N 21.856 -1.755 13.067 1.00 . A A . 59 ASP N 1 1
18 26515 1 1 59 ASP O O 24.545 -1.074 15.203 1.00 . A A . 59 ASP O 1 1
18 26516 1 1 59 ASP OD1 O 23.929 -5.055 14.484 1.00 . A A . 59 ASP OD1 1 1
18 26517 1 1 59 ASP OD2 O 23.083 -5.487 12.462 1.00 . A A . 59 ASP OD2 1 1
18 26518 1 1 60 CYS C C 26.253 0.808 12.845 1.00 . A A . 60 CYS C 1 1
18 26519 1 1 60 CYS CA C 24.854 1.088 13.396 1.00 . A A . 60 CYS CA 1 1
18 26520 1 1 60 CYS CB C 24.892 1.501 14.869 1.00 . A A . 60 CYS CB 1 1
18 26521 1 1 60 CYS H H 23.482 -0.153 12.337 1.00 . A A . 60 CYS H 1 1
18 26522 1 1 60 CYS HA H 24.402 1.897 12.822 1.00 . A A . 60 CYS HA 1 1
18 26523 1 1 60 CYS HB2 H 25.258 0.643 15.432 1.00 . A A . 60 CYS HB2 1 1
18 26524 1 1 60 CYS HB3 H 25.613 2.314 14.952 1.00 . A A . 60 CYS HB3 1 1
18 26525 1 1 60 CYS HG H 23.055 3.272 15.175 1.00 . A A . 60 CYS HG 1 1
18 26526 1 1 60 CYS N N 24.017 -0.084 13.202 1.00 . A A . 60 CYS N 1 1
18 26527 1 1 60 CYS O O 27.233 1.162 13.517 1.00 . A A . 60 CYS O 1 1
18 26528 1 1 60 CYS SG S 23.292 2.021 15.557 1.00 . A A . 60 CYS SG 1 1
18 26529 1 1 61 PHE C C 28.275 1.158 10.579 1.00 . A A . 61 PHE C 1 1
18 26530 1 1 61 PHE CA C 27.587 -0.135 11.022 1.00 . A A . 61 PHE CA 1 1
18 26531 1 1 61 PHE CB C 27.332 -1.060 9.816 1.00 . A A . 61 PHE CB 1 1
18 26532 1 1 61 PHE CD1 C 25.056 -0.390 8.896 1.00 . A A . 61 PHE CD1 1 1
18 26533 1 1 61 PHE CD2 C 25.300 -2.596 9.921 1.00 . A A . 61 PHE CD2 1 1
18 26534 1 1 61 PHE CE1 C 23.696 -0.663 8.636 1.00 . A A . 61 PHE CE1 1 1
18 26535 1 1 61 PHE CE2 C 23.940 -2.867 9.661 1.00 . A A . 61 PHE CE2 1 1
18 26536 1 1 61 PHE CG C 25.864 -1.355 9.541 1.00 . A A . 61 PHE CG 1 1
18 26537 1 1 61 PHE CZ C 23.138 -1.901 9.018 1.00 . A A . 61 PHE CZ 1 1
18 26538 1 1 61 PHE H H 25.461 -0.071 11.165 1.00 . A A . 61 PHE H 1 1
18 26539 1 1 61 PHE HA H 28.249 -0.676 11.699 1.00 . A A . 61 PHE HA 1 1
18 26540 1 1 61 PHE HB2 H 27.785 -0.619 8.925 1.00 . A A . 61 PHE HB2 1 1
18 26541 1 1 61 PHE HB3 H 27.836 -2.013 9.990 1.00 . A A . 61 PHE HB3 1 1
18 26542 1 1 61 PHE HD1 H 25.477 0.560 8.599 1.00 . A A . 61 PHE HD1 1 1
18 26543 1 1 61 PHE HD2 H 25.908 -3.343 10.412 1.00 . A A . 61 PHE HD2 1 1
18 26544 1 1 61 PHE HE1 H 23.081 0.078 8.144 1.00 . A A . 61 PHE HE1 1 1
18 26545 1 1 61 PHE HE2 H 23.513 -3.816 9.953 1.00 . A A . 61 PHE HE2 1 1
18 26546 1 1 61 PHE HZ H 22.096 -2.109 8.819 1.00 . A A . 61 PHE HZ 1 1
18 26547 1 1 61 PHE N N 26.319 0.188 11.654 1.00 . A A . 61 PHE N 1 1
18 26548 1 1 61 PHE O O 27.823 2.237 10.991 1.00 . A A . 61 PHE O 1 1
18 26549 1 1 62 VAL C C 30.000 2.209 7.743 1.00 . A A . 62 VAL C 1 1
18 26550 1 1 62 VAL CA C 30.076 2.175 9.271 1.00 . A A . 62 VAL CA 1 1
18 26551 1 1 62 VAL CB C 31.511 2.137 9.797 1.00 . A A . 62 VAL CB 1 1
18 26552 1 1 62 VAL CG1 C 31.580 1.433 11.153 1.00 . A A . 62 VAL CG1 1 1
18 26553 1 1 62 VAL CG2 C 32.449 1.473 8.786 1.00 . A A . 62 VAL CG2 1 1
18 26554 1 1 62 VAL H H 29.642 0.098 9.471 1.00 . A A . 62 VAL H 1 1
18 26555 1 1 62 VAL HA H 29.595 3.069 9.670 1.00 . A A . 62 VAL HA 1 1
18 26556 1 1 62 VAL HB H 31.808 3.179 9.923 1.00 . A A . 62 VAL HB 1 1
18 26557 1 1 62 VAL HG11 H 31.210 0.412 11.061 1.00 . A A . 62 VAL HG11 1 1
18 26558 1 1 62 VAL HG12 H 32.614 1.424 11.497 1.00 . A A . 62 VAL HG12 1 1
18 26559 1 1 62 VAL HG13 H 30.968 1.967 11.881 1.00 . A A . 62 VAL HG13 1 1
18 26560 1 1 62 VAL HG21 H 32.432 2.024 7.846 1.00 . A A . 62 VAL HG21 1 1
18 26561 1 1 62 VAL HG22 H 33.460 1.463 9.193 1.00 . A A . 62 VAL HG22 1 1
18 26562 1 1 62 VAL HG23 H 32.130 0.447 8.603 1.00 . A A . 62 VAL HG23 1 1
18 26563 1 1 62 VAL N N 29.335 1.026 9.763 1.00 . A A . 62 VAL N 1 1
18 26564 1 1 62 VAL O O 30.530 1.288 7.105 1.00 . A A . 62 VAL O 1 1
18 26565 1 1 63 LYS C C 30.131 4.525 5.272 1.00 . A A . 63 LYS C 1 1
18 26566 1 1 63 LYS CA C 29.211 3.403 5.757 1.00 . A A . 63 LYS CA 1 1
18 26567 1 1 63 LYS CB C 27.741 3.608 5.382 1.00 . A A . 63 LYS CB 1 1
18 26568 1 1 63 LYS CD C 26.045 4.612 6.956 1.00 . A A . 63 LYS CD 1 1
18 26569 1 1 63 LYS CE C 24.699 4.984 6.333 1.00 . A A . 63 LYS CE 1 1
18 26570 1 1 63 LYS CG C 27.196 4.902 5.990 1.00 . A A . 63 LYS CG 1 1
18 26571 1 1 63 LYS H H 28.944 3.971 7.794 1.00 . A A . 63 LYS H 1 1
18 26572 1 1 63 LYS HA H 29.535 2.461 5.314 1.00 . A A . 63 LYS HA 1 1
18 26573 1 1 63 LYS HB2 H 27.657 3.663 4.297 1.00 . A A . 63 LYS HB2 1 1
18 26574 1 1 63 LYS HB3 H 27.163 2.757 5.740 1.00 . A A . 63 LYS HB3 1 1
18 26575 1 1 63 LYS HD2 H 26.044 3.548 7.196 1.00 . A A . 63 LYS HD2 1 1
18 26576 1 1 63 LYS HD3 H 26.201 5.181 7.872 1.00 . A A . 63 LYS HD3 1 1
18 26577 1 1 63 LYS HE2 H 24.852 5.267 5.291 1.00 . A A . 63 LYS HE2 1 1
18 26578 1 1 63 LYS HE3 H 24.035 4.120 6.371 1.00 . A A . 63 LYS HE3 1 1
18 26579 1 1 63 LYS HG2 H 27.997 5.403 6.533 1.00 . A A . 63 LYS HG2 1 1
18 26580 1 1 63 LYS HG3 H 26.851 5.552 5.186 1.00 . A A . 63 LYS HG3 1 1
18 26581 1 1 63 LYS HZ1 H 24.713 6.924 7.017 1.00 . A A . 63 LYS HZ1 1 1
18 26582 1 1 63 LYS HZ2 H 23.198 6.343 6.620 1.00 . A A . 63 LYS HZ2 1 1
18 26583 1 1 63 LYS HZ3 H 23.934 5.862 8.028 1.00 . A A . 63 LYS HZ3 1 1
18 26584 1 1 63 LYS N N 29.353 3.254 7.195 1.00 . A A . 63 LYS N 1 1
18 26585 1 1 63 LYS NZ N 24.092 6.115 7.053 1.00 . A A . 63 LYS NZ 1 1
18 26586 1 1 63 LYS O O 30.084 5.619 5.852 1.00 . A A . 63 LYS O 1 1
18 26587 1 1 64 ILE C C 31.103 6.127 2.711 1.00 . A A . 64 ILE C 1 1
18 26588 1 1 64 ILE CA C 31.858 5.213 3.679 1.00 . A A . 64 ILE CA 1 1
18 26589 1 1 64 ILE CB C 33.065 4.515 3.049 1.00 . A A . 64 ILE CB 1 1
18 26590 1 1 64 ILE CD1 C 33.581 2.051 2.896 1.00 . A A . 64 ILE CD1 1 1
18 26591 1 1 64 ILE CG1 C 33.438 3.254 3.831 1.00 . A A . 64 ILE CG1 1 1
18 26592 1 1 64 ILE CG2 C 34.246 5.477 2.914 1.00 . A A . 64 ILE CG2 1 1
18 26593 1 1 64 ILE H H 30.913 3.307 3.813 1.00 . A A . 64 ILE H 1 1
18 26594 1 1 64 ILE HA H 32.221 5.807 4.517 1.00 . A A . 64 ILE HA 1 1
18 26595 1 1 64 ILE HB H 32.738 4.228 2.049 1.00 . A A . 64 ILE HB 1 1
18 26596 1 1 64 ILE HD11 H 34.354 2.247 2.153 1.00 . A A . 64 ILE HD11 1 1
18 26597 1 1 64 ILE HD12 H 33.847 1.173 3.485 1.00 . A A . 64 ILE HD12 1 1
18 26598 1 1 64 ILE HD13 H 32.637 1.863 2.385 1.00 . A A . 64 ILE HD13 1 1
18 26599 1 1 64 ILE HG12 H 34.387 3.422 4.341 1.00 . A A . 64 ILE HG12 1 1
18 26600 1 1 64 ILE HG13 H 32.665 3.057 4.574 1.00 . A A . 64 ILE HG13 1 1
18 26601 1 1 64 ILE HG21 H 34.530 5.857 3.896 1.00 . A A . 64 ILE HG21 1 1
18 26602 1 1 64 ILE HG22 H 35.086 4.947 2.464 1.00 . A A . 64 ILE HG22 1 1
18 26603 1 1 64 ILE HG23 H 33.972 6.316 2.275 1.00 . A A . 64 ILE HG23 1 1
18 26604 1 1 64 ILE N N 30.937 4.236 4.234 1.00 . A A . 64 ILE N 1 1
18 26605 1 1 64 ILE O O 30.659 5.637 1.663 1.00 . A A . 64 ILE O 1 1
18 26606 1 1 65 PRO C C 31.138 8.831 1.073 1.00 . A A . 65 PRO C 1 1
18 26607 1 1 65 PRO CA C 30.287 8.412 2.273 1.00 . A A . 65 PRO CA 1 1
18 26608 1 1 65 PRO CB C 30.001 9.559 3.228 1.00 . A A . 65 PRO CB 1 1
18 26609 1 1 65 PRO CD C 31.511 7.957 4.321 1.00 . A A . 65 PRO CD 1 1
18 26610 1 1 65 PRO CG C 30.943 9.365 4.406 1.00 . A A . 65 PRO CG 1 1
18 26611 1 1 65 PRO HA H 29.370 7.977 1.876 1.00 . A A . 65 PRO HA 1 1
18 26612 1 1 65 PRO HB2 H 30.207 10.524 2.765 1.00 . A A . 65 PRO HB2 1 1
18 26613 1 1 65 PRO HB3 H 28.967 9.544 3.573 1.00 . A A . 65 PRO HB3 1 1
18 26614 1 1 65 PRO HD2 H 32.600 7.996 4.316 1.00 . A A . 65 PRO HD2 1 1
18 26615 1 1 65 PRO HD3 H 31.180 7.388 5.190 1.00 . A A . 65 PRO HD3 1 1
18 26616 1 1 65 PRO HG2 H 31.744 10.103 4.367 1.00 . A A . 65 PRO HG2 1 1
18 26617 1 1 65 PRO HG3 H 30.384 9.495 5.333 1.00 . A A . 65 PRO HG3 1 1
18 26618 1 1 65 PRO N N 30.974 7.415 3.076 1.00 . A A . 65 PRO N 1 1
18 26619 1 1 65 PRO O O 30.704 9.717 0.323 1.00 . A A . 65 PRO O 1 1
18 26620 1 1 66 ARG C C 34.483 7.656 -0.045 1.00 . A A . 66 ARG C 1 1
18 26621 1 1 66 ARG CA C 33.215 8.502 -0.181 1.00 . A A . 66 ARG CA 1 1
18 26622 1 1 66 ARG CB C 33.598 9.983 -0.201 1.00 . A A . 66 ARG CB 1 1
18 26623 1 1 66 ARG CD C 33.143 11.570 -2.107 1.00 . A A . 66 ARG CD 1 1
18 26624 1 1 66 ARG CG C 34.020 10.421 -1.604 1.00 . A A . 66 ARG CG 1 1
18 26625 1 1 66 ARG CZ C 34.836 13.255 -2.847 1.00 . A A . 66 ARG CZ 1 1
18 26626 1 1 66 ARG H H 32.597 7.477 1.583 1.00 . A A . 66 ARG H 1 1
18 26627 1 1 66 ARG HA H 32.710 8.238 -1.110 1.00 . A A . 66 ARG HA 1 1
18 26628 1 1 66 ARG HB2 H 32.738 10.575 0.112 1.00 . A A . 66 ARG HB2 1 1
18 26629 1 1 66 ARG HB3 H 34.416 10.146 0.501 1.00 . A A . 66 ARG HB3 1 1
18 26630 1 1 66 ARG HD2 H 32.887 11.401 -3.153 1.00 . A A . 66 ARG HD2 1 1
18 26631 1 1 66 ARG HD3 H 32.226 11.610 -1.519 1.00 . A A . 66 ARG HD3 1 1
18 26632 1 1 66 ARG HE H 33.609 13.446 -1.205 1.00 . A A . 66 ARG HE 1 1
18 26633 1 1 66 ARG HG2 H 35.057 10.754 -1.574 1.00 . A A . 66 ARG HG2 1 1
18 26634 1 1 66 ARG HG3 H 33.940 9.569 -2.280 1.00 . A A . 66 ARG HG3 1 1
18 26635 1 1 66 ARG HH11 H 34.694 11.564 -3.998 1.00 . A A . 66 ARG HH11 1 1
18 26636 1 1 66 ARG HH12 H 35.893 12.748 -4.529 1.00 . A A . 66 ARG HH12 1 1
18 26637 1 1 66 ARG HH21 H 35.193 15.032 -1.890 1.00 . A A . 66 ARG HH21 1 1
18 26638 1 1 66 ARG HH22 H 36.178 14.729 -3.325 1.00 . A A . 66 ARG HH22 1 1
18 26639 1 1 66 ARG N N 32.314 8.196 0.918 1.00 . A A . 66 ARG N 1 1
18 26640 1 1 66 ARG NE N 33.873 12.852 -1.991 1.00 . A A . 66 ARG NE 1 1
18 26641 1 1 66 ARG NH1 N 35.167 12.459 -3.873 1.00 . A A . 66 ARG NH1 1 1
18 26642 1 1 66 ARG NH2 N 35.451 14.432 -2.674 1.00 . A A . 66 ARG NH2 1 1
18 26643 1 1 66 ARG O O 35.536 8.222 0.284 1.00 . A A . 66 ARG O 1 1
18 26644 1 1 67 GLU C C 36.411 5.642 -1.404 1.00 . A A . 67 GLU C 1 1
18 26645 1 1 67 GLU CA C 35.487 5.430 -0.202 1.00 . A A . 67 GLU CA 1 1
18 26646 1 1 67 GLU CB C 35.028 3.973 -0.116 1.00 . A A . 67 GLU CB 1 1
18 26647 1 1 67 GLU CD C 32.525 3.760 -0.343 1.00 . A A . 67 GLU CD 1 1
18 26648 1 1 67 GLU CG C 33.867 3.706 -1.076 1.00 . A A . 67 GLU CG 1 1
18 26649 1 1 67 GLU H H 33.453 5.955 -0.562 1.00 . A A . 67 GLU H 1 1
18 26650 1 1 67 GLU HA H 36.027 5.685 0.710 1.00 . A A . 67 GLU HA 1 1
18 26651 1 1 67 GLU HB2 H 35.862 3.322 -0.377 1.00 . A A . 67 GLU HB2 1 1
18 26652 1 1 67 GLU HB3 H 34.719 3.760 0.908 1.00 . A A . 67 GLU HB3 1 1
18 26653 1 1 67 GLU HG2 H 33.874 4.464 -1.859 1.00 . A A . 67 GLU HG2 1 1
18 26654 1 1 67 GLU HG3 H 34.003 2.725 -1.531 1.00 . A A . 67 GLU HG3 1 1
18 26655 1 1 67 GLU N N 34.359 6.341 -0.296 1.00 . A A . 67 GLU N 1 1
18 26656 1 1 67 GLU O O 35.953 6.212 -2.405 1.00 . A A . 67 GLU O 1 1
18 26657 1 1 67 GLU OE1 O 32.202 2.843 0.426 1.00 . A A . 67 GLU OE1 1 1
18 26658 1 1 67 GLU OE2 O 31.807 4.801 -0.596 1.00 . A A . 67 GLU OE2 1 1
18 26659 1 1 68 PRO C C 38.413 4.308 -3.455 1.00 . A A . 68 PRO C 1 1
18 26660 1 1 68 PRO CA C 38.672 5.311 -2.329 1.00 . A A . 68 PRO CA 1 1
18 26661 1 1 68 PRO CB C 40.002 5.088 -1.629 1.00 . A A . 68 PRO CB 1 1
18 26662 1 1 68 PRO CD C 38.176 4.522 -0.086 1.00 . A A . 68 PRO CD 1 1
18 26663 1 1 68 PRO CG C 39.672 4.392 -0.318 1.00 . A A . 68 PRO CG 1 1
18 26664 1 1 68 PRO HA H 38.606 6.307 -2.768 1.00 . A A . 68 PRO HA 1 1
18 26665 1 1 68 PRO HB2 H 40.658 4.446 -2.216 1.00 . A A . 68 PRO HB2 1 1
18 26666 1 1 68 PRO HB3 H 40.512 6.031 -1.431 1.00 . A A . 68 PRO HB3 1 1
18 26667 1 1 68 PRO HD2 H 37.734 3.535 0.051 1.00 . A A . 68 PRO HD2 1 1
18 26668 1 1 68 PRO HD3 H 38.006 5.114 0.814 1.00 . A A . 68 PRO HD3 1 1
18 26669 1 1 68 PRO HG2 H 39.961 3.343 -0.372 1.00 . A A . 68 PRO HG2 1 1
18 26670 1 1 68 PRO HG3 H 40.227 4.873 0.488 1.00 . A A . 68 PRO HG3 1 1
18 26671 1 1 68 PRO N N 37.671 5.189 -1.283 1.00 . A A . 68 PRO N 1 1
18 26672 1 1 68 PRO O O 39.386 3.845 -4.067 1.00 . A A . 68 PRO O 1 1
18 26673 1 1 69 GLY C C 35.222 2.978 -4.820 1.00 . A A . 69 GLY C 1 1
18 26674 1 1 69 GLY CA C 36.748 3.060 -4.744 1.00 . A A . 69 GLY CA 1 1
18 26675 1 1 69 GLY H H 36.384 4.426 -3.149 1.00 . A A . 69 GLY H 1 1
18 26676 1 1 69 GLY HA2 H 37.133 3.401 -5.705 1.00 . A A . 69 GLY HA2 1 1
18 26677 1 1 69 GLY HA3 H 37.163 2.076 -4.524 1.00 . A A . 69 GLY HA3 1 1
18 26678 1 1 69 GLY N N 37.127 3.998 -3.702 1.00 . A A . 69 GLY N 1 1
18 26679 1 1 69 GLY O O 34.701 1.875 -5.039 1.00 . A A . 69 GLY O 1 1
18 26680 1 1 70 ASN C C 32.629 3.965 -6.129 1.00 . A A . 70 ASN C 1 1
18 26681 1 1 70 ASN CA C 33.097 4.185 -4.688 1.00 . A A . 70 ASN CA 1 1
18 26682 1 1 70 ASN CB C 32.583 5.551 -4.228 1.00 . A A . 70 ASN CB 1 1
18 26683 1 1 70 ASN CG C 31.056 5.611 -4.288 1.00 . A A . 70 ASN CG 1 1
18 26684 1 1 70 ASN H H 35.055 4.995 -4.464 1.00 . A A . 70 ASN H 1 1
18 26685 1 1 70 ASN HA H 32.690 3.394 -4.058 1.00 . A A . 70 ASN HA 1 1
18 26686 1 1 70 ASN HB2 H 32.906 5.722 -3.201 1.00 . A A . 70 ASN HB2 1 1
18 26687 1 1 70 ASN HB3 H 33.011 6.323 -4.868 1.00 . A A . 70 ASN HB3 1 1
18 26688 1 1 70 ASN HD21 H 31.001 4.266 -2.754 1.00 . A A . 70 ASN HD21 1 1
18 26689 1 1 70 ASN HD22 H 29.430 4.803 -3.356 1.00 . A A . 70 ASN HD22 1 1
18 26690 1 1 70 ASN N N 34.548 4.128 -4.641 1.00 . A A . 70 ASN N 1 1
18 26691 1 1 70 ASN ND2 N 30.449 4.833 -3.397 1.00 . A A . 70 ASN ND2 1 1
18 26692 1 1 70 ASN O O 31.601 3.299 -6.319 1.00 . A A . 70 ASN O 1 1
18 26693 1 1 70 ASN OD1 O 30.468 6.318 -5.089 1.00 . A A . 70 ASN OD1 1 1
18 26694 1 1 71 PRO C C 33.420 3.009 -9.037 1.00 . A A . 71 PRO C 1 1
18 26695 1 1 71 PRO CA C 33.076 4.405 -8.513 1.00 . A A . 71 PRO CA 1 1
18 26696 1 1 71 PRO CB C 33.884 5.506 -9.179 1.00 . A A . 71 PRO CB 1 1
18 26697 1 1 71 PRO CD C 34.586 5.299 -6.834 1.00 . A A . 71 PRO CD 1 1
18 26698 1 1 71 PRO CG C 34.963 5.894 -8.181 1.00 . A A . 71 PRO CG 1 1
18 26699 1 1 71 PRO HA H 32.004 4.543 -8.658 1.00 . A A . 71 PRO HA 1 1
18 26700 1 1 71 PRO HB2 H 34.359 5.153 -10.095 1.00 . A A . 71 PRO HB2 1 1
18 26701 1 1 71 PRO HB3 H 33.264 6.372 -9.412 1.00 . A A . 71 PRO HB3 1 1
18 26702 1 1 71 PRO HD2 H 35.402 4.679 -6.461 1.00 . A A . 71 PRO HD2 1 1
18 26703 1 1 71 PRO HD3 H 34.404 6.108 -6.127 1.00 . A A . 71 PRO HD3 1 1
18 26704 1 1 71 PRO HG2 H 35.929 5.513 -8.511 1.00 . A A . 71 PRO HG2 1 1
18 26705 1 1 71 PRO HG3 H 35.013 6.981 -8.117 1.00 . A A . 71 PRO HG3 1 1
18 26706 1 1 71 PRO N N 33.380 4.519 -7.097 1.00 . A A . 71 PRO N 1 1
18 26707 1 1 71 PRO O O 34.133 2.918 -10.047 1.00 . A A . 71 PRO O 1 1
18 26708 1 1 72 GLY C C 31.871 -0.211 -8.641 1.00 . A A . 72 GLY C 1 1
18 26709 1 1 72 GLY CA C 33.169 0.592 -8.746 1.00 . A A . 72 GLY CA 1 1
18 26710 1 1 72 GLY H H 32.336 2.131 -7.528 1.00 . A A . 72 GLY H 1 1
18 26711 1 1 72 GLY HA2 H 33.522 0.562 -9.776 1.00 . A A . 72 GLY HA2 1 1
18 26712 1 1 72 GLY HA3 H 33.929 0.156 -8.097 1.00 . A A . 72 GLY HA3 1 1
18 26713 1 1 72 GLY N N 32.916 1.967 -8.352 1.00 . A A . 72 GLY N 1 1
18 26714 1 1 72 GLY O O 31.452 -0.789 -9.654 1.00 . A A . 72 GLY O 1 1
18 26715 1 1 73 LYS C C 29.133 -0.139 -6.276 1.00 . A A . 73 LYS C 1 1
18 26716 1 1 73 LYS CA C 30.033 -0.956 -7.206 1.00 . A A . 73 LYS CA 1 1
18 26717 1 1 73 LYS CB C 30.327 -2.367 -6.693 1.00 . A A . 73 LYS CB 1 1
18 26718 1 1 73 LYS CD C 28.445 -4.042 -6.584 1.00 . A A . 73 LYS CD 1 1
18 26719 1 1 73 LYS CE C 28.341 -5.548 -6.835 1.00 . A A . 73 LYS CE 1 1
18 26720 1 1 73 LYS CG C 29.522 -3.412 -7.469 1.00 . A A . 73 LYS CG 1 1
18 26721 1 1 73 LYS H H 31.683 0.274 -6.653 1.00 . A A . 73 LYS H 1 1
18 26722 1 1 73 LYS HA H 29.545 -1.054 -8.176 1.00 . A A . 73 LYS HA 1 1
18 26723 1 1 73 LYS HB2 H 31.390 -2.575 -6.817 1.00 . A A . 73 LYS HB2 1 1
18 26724 1 1 73 LYS HB3 H 30.077 -2.418 -5.633 1.00 . A A . 73 LYS HB3 1 1
18 26725 1 1 73 LYS HD2 H 28.703 -3.874 -5.538 1.00 . A A . 73 LYS HD2 1 1
18 26726 1 1 73 LYS HD3 H 27.489 -3.563 -6.795 1.00 . A A . 73 LYS HD3 1 1
18 26727 1 1 73 LYS HE2 H 29.340 -5.957 -6.983 1.00 . A A . 73 LYS HE2 1 1
18 26728 1 1 73 LYS HE3 H 27.886 -6.025 -5.968 1.00 . A A . 73 LYS HE3 1 1
18 26729 1 1 73 LYS HG2 H 29.043 -2.929 -8.321 1.00 . A A . 73 LYS HG2 1 1
18 26730 1 1 73 LYS HG3 H 30.201 -4.182 -7.833 1.00 . A A . 73 LYS HG3 1 1
18 26731 1 1 73 LYS HZ1 H 27.958 -5.368 -8.849 1.00 . A A . 73 LYS HZ1 1 1
18 26732 1 1 73 LYS HZ2 H 27.478 -6.823 -8.183 1.00 . A A . 73 LYS HZ2 1 1
18 26733 1 1 73 LYS HZ3 H 26.590 -5.446 -7.910 1.00 . A A . 73 LYS HZ3 1 1
18 26734 1 1 73 LYS N N 31.270 -0.231 -7.437 1.00 . A A . 73 LYS N 1 1
18 26735 1 1 73 LYS NZ N 27.532 -5.815 -8.036 1.00 . A A . 73 LYS NZ 1 1
18 26736 1 1 73 LYS O O 28.194 0.498 -6.775 1.00 . A A . 73 LYS O 1 1
18 26737 1 1 74 GLY C C 29.593 1.085 -2.889 1.00 . A A . 74 GLY C 1 1
18 26738 1 1 74 GLY CA C 28.657 0.559 -3.979 1.00 . A A . 74 GLY CA 1 1
18 26739 1 1 74 GLY H H 30.226 -0.725 -4.638 1.00 . A A . 74 GLY H 1 1
18 26740 1 1 74 GLY HA2 H 28.158 1.403 -4.455 1.00 . A A . 74 GLY HA2 1 1
18 26741 1 1 74 GLY HA3 H 27.906 -0.097 -3.540 1.00 . A A . 74 GLY HA3 1 1
18 26742 1 1 74 GLY N N 29.433 -0.173 -4.966 1.00 . A A . 74 GLY N 1 1
18 26743 1 1 74 GLY O O 30.461 1.912 -3.205 1.00 . A A . 74 GLY O 1 1
18 26744 1 1 75 ASN C C 30.659 -0.211 0.271 1.00 . A A . 75 ASN C 1 1
18 26745 1 1 75 ASN CA C 30.223 1.021 -0.524 1.00 . A A . 75 ASN CA 1 1
18 26746 1 1 75 ASN CB C 29.441 1.939 0.418 1.00 . A A . 75 ASN CB 1 1
18 26747 1 1 75 ASN CG C 28.623 2.964 -0.370 1.00 . A A . 75 ASN CG 1 1
18 26748 1 1 75 ASN H H 28.662 -0.077 -1.473 1.00 . A A . 75 ASN H 1 1
18 26749 1 1 75 ASN HA H 31.109 1.531 -0.903 1.00 . A A . 75 ASN HA 1 1
18 26750 1 1 75 ASN HB2 H 28.765 1.333 1.022 1.00 . A A . 75 ASN HB2 1 1
18 26751 1 1 75 ASN HB3 H 30.143 2.451 1.077 1.00 . A A . 75 ASN HB3 1 1
18 26752 1 1 75 ASN HD21 H 27.098 1.609 -0.435 1.00 . A A . 75 ASN HD21 1 1
18 26753 1 1 75 ASN HD22 H 26.782 3.154 -1.232 1.00 . A A . 75 ASN HD22 1 1
18 26754 1 1 75 ASN N N 29.402 0.603 -1.648 1.00 . A A . 75 ASN N 1 1
18 26755 1 1 75 ASN ND2 N 27.406 2.543 -0.705 1.00 . A A . 75 ASN ND2 1 1
18 26756 1 1 75 ASN O O 30.628 -1.316 -0.291 1.00 . A A . 75 ASN O 1 1
18 26757 1 1 75 ASN OD1 O 29.066 4.065 -0.654 1.00 . A A . 75 ASN OD1 1 1
18 26758 1 1 76 TYR C C 31.076 -0.895 3.803 1.00 . A A . 76 TYR C 1 1
18 26759 1 1 76 TYR CA C 31.481 -1.131 2.347 1.00 . A A . 76 TYR CA 1 1
18 26760 1 1 76 TYR CB C 33.000 -1.337 2.201 1.00 . A A . 76 TYR CB 1 1
18 26761 1 1 76 TYR CD1 C 33.081 -1.912 -0.275 1.00 . A A . 76 TYR CD1 1 1
18 26762 1 1 76 TYR CD2 C 34.484 -0.088 0.548 1.00 . A A . 76 TYR CD2 1 1
18 26763 1 1 76 TYR CE1 C 33.573 -1.701 -1.581 1.00 . A A . 76 TYR CE1 1 1
18 26764 1 1 76 TYR CE2 C 34.976 0.123 -0.758 1.00 . A A . 76 TYR CE2 1 1
18 26765 1 1 76 TYR CG C 33.536 -1.108 0.795 1.00 . A A . 76 TYR CG 1 1
18 26766 1 1 76 TYR CZ C 34.521 -0.684 -1.824 1.00 . A A . 76 TYR CZ 1 1
18 26767 1 1 76 TYR H H 31.052 0.927 1.938 1.00 . A A . 76 TYR H 1 1
18 26768 1 1 76 TYR HA H 30.962 -2.022 1.990 1.00 . A A . 76 TYR HA 1 1
18 26769 1 1 76 TYR HB2 H 33.519 -0.678 2.901 1.00 . A A . 76 TYR HB2 1 1
18 26770 1 1 76 TYR HB3 H 33.245 -2.362 2.487 1.00 . A A . 76 TYR HB3 1 1
18 26771 1 1 76 TYR HD1 H 32.354 -2.692 -0.098 1.00 . A A . 76 TYR HD1 1 1
18 26772 1 1 76 TYR HD2 H 34.837 0.535 1.357 1.00 . A A . 76 TYR HD2 1 1
18 26773 1 1 76 TYR HE1 H 33.220 -2.321 -2.393 1.00 . A A . 76 TYR HE1 1 1
18 26774 1 1 76 TYR HE2 H 35.701 0.904 -0.937 1.00 . A A . 76 TYR HE2 1 1
18 26775 1 1 76 TYR HH H 34.633 0.297 -3.516 1.00 . A A . 76 TYR HH 1 1
18 26776 1 1 76 TYR N N 31.051 -0.002 1.540 1.00 . A A . 76 TYR N 1 1
18 26777 1 1 76 TYR O O 31.911 -0.385 4.565 1.00 . A A . 76 TYR O 1 1
18 26778 1 1 76 TYR OH O 34.995 -0.484 -3.089 1.00 . A A . 76 TYR OH 1 1
18 26779 1 1 77 TRP C C 29.871 -2.183 6.404 1.00 . A A . 77 TRP C 1 1
18 26780 1 1 77 TRP CA C 29.327 -1.069 5.507 1.00 . A A . 77 TRP CA 1 1
18 26781 1 1 77 TRP CB C 27.798 -0.999 5.500 1.00 . A A . 77 TRP CB 1 1
18 26782 1 1 77 TRP CD1 C 27.798 0.737 3.591 1.00 . A A . 77 TRP CD1 1 1
18 26783 1 1 77 TRP CD2 C 25.953 0.785 4.817 1.00 . A A . 77 TRP CD2 1 1
18 26784 1 1 77 TRP CE2 C 25.826 1.753 3.841 1.00 . A A . 77 TRP CE2 1 1
18 26785 1 1 77 TRP CE3 C 24.939 0.561 5.765 1.00 . A A . 77 TRP CE3 1 1
18 26786 1 1 77 TRP CG C 27.231 0.136 4.646 1.00 . A A . 77 TRP CG 1 1
18 26787 1 1 77 TRP CH2 C 23.675 2.369 4.653 1.00 . A A . 77 TRP CH2 1 1
18 26788 1 1 77 TRP CZ2 C 24.698 2.574 3.719 1.00 . A A . 77 TRP CZ2 1 1
18 26789 1 1 77 TRP CZ3 C 23.819 1.390 5.629 1.00 . A A . 77 TRP CZ3 1 1
18 26790 1 1 77 TRP H H 29.202 -1.668 3.465 1.00 . A A . 77 TRP H 1 1
18 26791 1 1 77 TRP HA H 29.705 -0.111 5.862 1.00 . A A . 77 TRP HA 1 1
18 26792 1 1 77 TRP HB2 H 27.430 -1.951 5.116 1.00 . A A . 77 TRP HB2 1 1
18 26793 1 1 77 TRP HB3 H 27.474 -0.884 6.534 1.00 . A A . 77 TRP HB3 1 1
18 26794 1 1 77 TRP HD1 H 28.760 0.540 3.141 1.00 . A A . 77 TRP HD1 1 1
18 26795 1 1 77 TRP HE1 H 27.289 2.265 2.264 1.00 . A A . 77 TRP HE1 1 1
18 26796 1 1 77 TRP HE3 H 24.973 -0.179 6.556 1.00 . A A . 77 TRP HE3 1 1
18 26797 1 1 77 TRP HH2 H 22.774 2.970 4.617 1.00 . A A . 77 TRP HH2 1 1
18 26798 1 1 77 TRP HZ2 H 24.591 3.336 2.956 1.00 . A A . 77 TRP HZ2 1 1
18 26799 1 1 77 TRP HZ3 H 22.986 1.292 6.315 1.00 . A A . 77 TRP HZ3 1 1
18 26800 1 1 77 TRP N N 29.828 -1.253 4.155 1.00 . A A . 77 TRP N 1 1
18 26801 1 1 77 TRP NE1 N 26.983 1.723 3.072 1.00 . A A . 77 TRP NE1 1 1
18 26802 1 1 77 TRP O O 29.818 -3.351 5.991 1.00 . A A . 77 TRP O 1 1
18 26803 1 1 78 THR C C 30.137 -2.691 9.848 1.00 . A A . 78 THR C 1 1
18 26804 1 1 78 THR CA C 30.921 -2.768 8.536 1.00 . A A . 78 THR CA 1 1
18 26805 1 1 78 THR CB C 32.416 -2.490 8.705 1.00 . A A . 78 THR CB 1 1
18 26806 1 1 78 THR CG2 C 33.054 -1.930 7.432 1.00 . A A . 78 THR CG2 1 1
18 26807 1 1 78 THR H H 30.379 -0.822 7.856 1.00 . A A . 78 THR H 1 1
18 26808 1 1 78 THR HA H 30.814 -3.768 8.117 1.00 . A A . 78 THR HA 1 1
18 26809 1 1 78 THR HB H 32.978 -3.329 9.115 1.00 . A A . 78 THR HB 1 1
18 26810 1 1 78 THR HG1 H 32.285 -1.734 10.509 1.00 . A A . 78 THR HG1 1 1
18 26811 1 1 78 THR HG21 H 32.277 -1.483 6.812 1.00 . A A . 78 THR HG21 1 1
18 26812 1 1 78 THR HG22 H 33.786 -1.164 7.690 1.00 . A A . 78 THR HG22 1 1
18 26813 1 1 78 THR HG23 H 33.554 -2.728 6.884 1.00 . A A . 78 THR HG23 1 1
18 26814 1 1 78 THR N N 30.374 -1.807 7.593 1.00 . A A . 78 THR N 1 1
18 26815 1 1 78 THR O O 29.913 -1.574 10.337 1.00 . A A . 78 THR O 1 1
18 26816 1 1 78 THR OG1 O 32.466 -1.404 9.625 1.00 . A A . 78 THR OG1 1 1
18 26817 1 1 79 LEU C C 29.892 -3.494 12.784 1.00 . A A . 79 LEU C 1 1
18 26818 1 1 79 LEU CA C 28.990 -3.924 11.625 1.00 . A A . 79 LEU CA 1 1
18 26819 1 1 79 LEU CB C 28.374 -5.312 11.808 1.00 . A A . 79 LEU CB 1 1
18 26820 1 1 79 LEU CD1 C 26.349 -5.760 10.373 1.00 . A A . 79 LEU CD1 1 1
18 26821 1 1 79 LEU CD2 C 26.311 -6.324 12.846 1.00 . A A . 79 LEU CD2 1 1
18 26822 1 1 79 LEU CG C 26.846 -5.379 11.769 1.00 . A A . 79 LEU CG 1 1
18 26823 1 1 79 LEU H H 29.967 -4.737 9.914 1.00 . A A . 79 LEU H 1 1
18 26824 1 1 79 LEU HA H 28.172 -3.211 11.528 1.00 . A A . 79 LEU HA 1 1
18 26825 1 1 79 LEU HB2 H 28.777 -5.935 11.009 1.00 . A A . 79 LEU HB2 1 1
18 26826 1 1 79 LEU HB3 H 28.739 -5.684 12.765 1.00 . A A . 79 LEU HB3 1 1
18 26827 1 1 79 LEU HD11 H 26.752 -6.731 10.087 1.00 . A A . 79 LEU HD11 1 1
18 26828 1 1 79 LEU HD12 H 25.260 -5.798 10.382 1.00 . A A . 79 LEU HD12 1 1
18 26829 1 1 79 LEU HD13 H 26.672 -5.014 9.647 1.00 . A A . 79 LEU HD13 1 1
18 26830 1 1 79 LEU HD21 H 26.625 -5.981 13.832 1.00 . A A . 79 LEU HD21 1 1
18 26831 1 1 79 LEU HD22 H 25.223 -6.347 12.790 1.00 . A A . 79 LEU HD22 1 1
18 26832 1 1 79 LEU HD23 H 26.696 -7.331 12.682 1.00 . A A . 79 LEU HD23 1 1
18 26833 1 1 79 LEU HG H 26.512 -4.365 11.989 1.00 . A A . 79 LEU HG 1 1
18 26834 1 1 79 LEU N N 29.741 -3.860 10.382 1.00 . A A . 79 LEU N 1 1
18 26835 1 1 79 LEU O O 30.955 -4.107 12.963 1.00 . A A . 79 LEU O 1 1
18 26836 1 1 80 ASP C C 30.202 -2.996 15.790 1.00 . A A . 80 ASP C 1 1
18 26837 1 1 80 ASP CA C 30.221 -1.961 14.663 1.00 . A A . 80 ASP CA 1 1
18 26838 1 1 80 ASP CB C 29.614 -0.664 15.203 1.00 . A A . 80 ASP CB 1 1
18 26839 1 1 80 ASP CG C 28.293 -0.833 15.955 1.00 . A A . 80 ASP CG 1 1
18 26840 1 1 80 ASP H H 28.569 -2.015 13.318 1.00 . A A . 80 ASP H 1 1
18 26841 1 1 80 ASP HA H 31.252 -1.797 14.350 1.00 . A A . 80 ASP HA 1 1
18 26842 1 1 80 ASP HB2 H 30.351 -0.224 15.874 1.00 . A A . 80 ASP HB2 1 1
18 26843 1 1 80 ASP HB3 H 29.474 -0.002 14.348 1.00 . A A . 80 ASP HB3 1 1
18 26844 1 1 80 ASP N N 29.459 -2.465 13.534 1.00 . A A . 80 ASP N 1 1
18 26845 1 1 80 ASP O O 29.124 -3.232 16.355 1.00 . A A . 80 ASP O 1 1
18 26846 1 1 80 ASP OD1 O 27.214 -0.891 15.346 1.00 . A A . 80 ASP OD1 1 1
18 26847 1 1 80 ASP OD2 O 28.401 -0.905 17.239 1.00 . A A . 80 ASP OD2 1 1
18 26848 1 1 81 PRO C C 31.490 -3.944 18.517 1.00 . A A . 81 PRO C 1 1
18 26849 1 1 81 PRO CA C 31.528 -4.585 17.129 1.00 . A A . 81 PRO CA 1 1
18 26850 1 1 81 PRO CB C 32.852 -5.268 16.826 1.00 . A A . 81 PRO CB 1 1
18 26851 1 1 81 PRO CD C 32.626 -3.280 15.399 1.00 . A A . 81 PRO CD 1 1
18 26852 1 1 81 PRO CG C 33.609 -4.320 15.910 1.00 . A A . 81 PRO CG 1 1
18 26853 1 1 81 PRO HA H 30.691 -5.282 17.077 1.00 . A A . 81 PRO HA 1 1
18 26854 1 1 81 PRO HB2 H 33.435 -5.426 17.733 1.00 . A A . 81 PRO HB2 1 1
18 26855 1 1 81 PRO HB3 H 32.703 -6.226 16.328 1.00 . A A . 81 PRO HB3 1 1
18 26856 1 1 81 PRO HD2 H 32.989 -2.279 15.631 1.00 . A A . 81 PRO HD2 1 1
18 26857 1 1 81 PRO HD3 H 32.532 -3.382 14.318 1.00 . A A . 81 PRO HD3 1 1
18 26858 1 1 81 PRO HG2 H 34.421 -3.842 16.459 1.00 . A A . 81 PRO HG2 1 1
18 26859 1 1 81 PRO HG3 H 34.029 -4.889 15.080 1.00 . A A . 81 PRO HG3 1 1
18 26860 1 1 81 PRO N N 31.375 -3.583 16.088 1.00 . A A . 81 PRO N 1 1
18 26861 1 1 81 PRO O O 32.535 -3.916 19.183 1.00 . A A . 81 PRO O 1 1
18 26862 1 1 82 GLN C C 30.917 -1.500 20.242 1.00 . A A . 82 GLN C 1 1
18 26863 1 1 82 GLN CA C 30.136 -2.816 20.217 1.00 . A A . 82 GLN CA 1 1
18 26864 1 1 82 GLN CB C 30.579 -3.738 21.355 1.00 . A A . 82 GLN CB 1 1
18 26865 1 1 82 GLN CD C 29.781 -5.911 20.354 1.00 . A A . 82 GLN CD 1 1
18 26866 1 1 82 GLN CG C 29.619 -4.919 21.508 1.00 . A A . 82 GLN CG 1 1
18 26867 1 1 82 GLN H H 29.492 -3.514 18.309 1.00 . A A . 82 GLN H 1 1
18 26868 1 1 82 GLN HA H 29.074 -2.600 20.328 1.00 . A A . 82 GLN HA 1 1
18 26869 1 1 82 GLN HB2 H 31.576 -4.117 21.135 1.00 . A A . 82 GLN HB2 1 1
18 26870 1 1 82 GLN HB3 H 30.613 -3.164 22.281 1.00 . A A . 82 GLN HB3 1 1
18 26871 1 1 82 GLN HE21 H 27.748 -6.071 20.283 1.00 . A A . 82 GLN HE21 1 1
18 26872 1 1 82 GLN HE22 H 28.634 -7.047 19.106 1.00 . A A . 82 GLN HE22 1 1
18 26873 1 1 82 GLN HG2 H 29.832 -5.429 22.447 1.00 . A A . 82 GLN HG2 1 1
18 26874 1 1 82 GLN HG3 H 28.596 -4.543 21.533 1.00 . A A . 82 GLN HG3 1 1
18 26875 1 1 82 GLN N N 30.306 -3.450 18.920 1.00 . A A . 82 GLN N 1 1
18 26876 1 1 82 GLN NE2 N 28.632 -6.379 19.877 1.00 . A A . 82 GLN NE2 1 1
18 26877 1 1 82 GLN O O 31.591 -1.233 21.248 1.00 . A A . 82 GLN O 1 1
18 26878 1 1 82 GLN OE1 O 30.878 -6.229 19.925 1.00 . A A . 82 GLN OE1 1 1
18 26879 1 1 83 SER C C 30.742 1.611 19.857 1.00 . A A . 83 SER C 1 1
18 26880 1 1 83 SER CA C 31.504 0.557 19.052 1.00 . A A . 83 SER CA 1 1
18 26881 1 1 83 SER CB C 31.648 1.003 17.596 1.00 . A A . 83 SER CB 1 1
18 26882 1 1 83 SER H H 30.236 -1.012 18.366 1.00 . A A . 83 SER H 1 1
18 26883 1 1 83 SER HA H 32.495 0.426 19.488 1.00 . A A . 83 SER HA 1 1
18 26884 1 1 83 SER HB2 H 32.448 1.741 17.538 1.00 . A A . 83 SER HB2 1 1
18 26885 1 1 83 SER HB3 H 31.922 0.135 16.996 1.00 . A A . 83 SER HB3 1 1
18 26886 1 1 83 SER HG H 30.381 2.486 17.405 1.00 . A A . 83 SER HG 1 1
18 26887 1 1 83 SER N N 30.813 -0.717 19.153 1.00 . A A . 83 SER N 1 1
18 26888 1 1 83 SER O O 31.392 2.411 20.547 1.00 . A A . 83 SER O 1 1
18 26889 1 1 83 SER OG O 30.446 1.581 17.094 1.00 . A A . 83 SER OG 1 1
18 26890 1 1 84 GLU C C 27.803 1.808 21.578 1.00 . A A . 84 GLU C 1 1
18 26891 1 1 84 GLU CA C 28.561 2.540 20.469 1.00 . A A . 84 GLU CA 1 1
18 26892 1 1 84 GLU CB C 27.595 3.257 19.525 1.00 . A A . 84 GLU CB 1 1
18 26893 1 1 84 GLU CD C 26.784 5.629 19.801 1.00 . A A . 84 GLU CD 1 1
18 26894 1 1 84 GLU CG C 27.957 4.737 19.389 1.00 . A A . 84 GLU CG 1 1
18 26895 1 1 84 GLU H H 28.944 0.899 19.164 1.00 . A A . 84 GLU H 1 1
18 26896 1 1 84 GLU HA H 29.226 3.276 20.920 1.00 . A A . 84 GLU HA 1 1
18 26897 1 1 84 GLU HB2 H 27.646 2.787 18.542 1.00 . A A . 84 GLU HB2 1 1
18 26898 1 1 84 GLU HB3 H 26.581 3.157 19.913 1.00 . A A . 84 GLU HB3 1 1
18 26899 1 1 84 GLU HG2 H 28.810 4.953 20.032 1.00 . A A . 84 GLU HG2 1 1
18 26900 1 1 84 GLU HG3 H 28.233 4.940 18.354 1.00 . A A . 84 GLU HG3 1 1
18 26901 1 1 84 GLU N N 29.401 1.593 19.756 1.00 . A A . 84 GLU N 1 1
18 26902 1 1 84 GLU O O 26.661 2.196 21.866 1.00 . A A . 84 GLU O 1 1
18 26903 1 1 84 GLU OE1 O 25.638 5.160 19.855 1.00 . A A . 84 GLU OE1 1 1
18 26904 1 1 84 GLU OE2 O 27.097 6.851 20.073 1.00 . A A . 84 GLU OE2 1 1
18 26905 1 1 85 ASP C C 27.951 0.774 24.552 1.00 . A A . 85 ASP C 1 1
18 26906 1 1 85 ASP CA C 27.830 0.006 23.234 1.00 . A A . 85 ASP CA 1 1
18 26907 1 1 85 ASP CB C 28.533 -1.342 23.407 1.00 . A A . 85 ASP CB 1 1
18 26908 1 1 85 ASP CG C 29.991 -1.257 23.865 1.00 . A A . 85 ASP CG 1 1
18 26909 1 1 85 ASP H H 29.382 0.527 21.870 1.00 . A A . 85 ASP H 1 1
18 26910 1 1 85 ASP HA H 26.775 -0.142 23.005 1.00 . A A . 85 ASP HA 1 1
18 26911 1 1 85 ASP HB2 H 27.962 -1.905 24.145 1.00 . A A . 85 ASP HB2 1 1
18 26912 1 1 85 ASP HB3 H 28.475 -1.853 22.446 1.00 . A A . 85 ASP HB3 1 1
18 26913 1 1 85 ASP N N 28.441 0.782 22.168 1.00 . A A . 85 ASP N 1 1
18 26914 1 1 85 ASP O O 26.944 0.879 25.268 1.00 . A A . 85 ASP O 1 1
18 26915 1 1 85 ASP OD1 O 30.691 -0.341 23.287 1.00 . A A . 85 ASP OD1 1 1
18 26916 1 1 85 ASP OD2 O 30.434 -2.027 24.730 1.00 . A A . 85 ASP OD2 1 1
18 26917 1 1 86 MET C C 28.358 3.145 26.194 1.00 . A A . 86 MET C 1 1
18 26918 1 1 86 MET CA C 29.406 2.038 26.061 1.00 . A A . 86 MET CA 1 1
18 26919 1 1 86 MET CB C 30.804 2.660 26.031 1.00 . A A . 86 MET CB 1 1
18 26920 1 1 86 MET CE C 33.118 5.057 25.768 1.00 . A A . 86 MET CE 1 1
18 26921 1 1 86 MET CG C 30.977 3.560 24.806 1.00 . A A . 86 MET CG 1 1
18 26922 1 1 86 MET H H 29.938 1.156 24.195 1.00 . A A . 86 MET H 1 1
18 26923 1 1 86 MET HA H 29.322 1.365 26.914 1.00 . A A . 86 MET HA 1 1
18 26924 1 1 86 MET HB2 H 30.945 3.256 26.932 1.00 . A A . 86 MET HB2 1 1
18 26925 1 1 86 MET HB3 H 31.545 1.861 26.013 1.00 . A A . 86 MET HB3 1 1
18 26926 1 1 86 MET HE1 H 33.682 4.715 24.900 1.00 . A A . 86 MET HE1 1 1
18 26927 1 1 86 MET HE2 H 33.508 6.015 26.112 1.00 . A A . 86 MET HE2 1 1
18 26928 1 1 86 MET HE3 H 33.220 4.324 26.568 1.00 . A A . 86 MET HE3 1 1
18 26929 1 1 86 MET HG2 H 31.794 3.182 24.191 1.00 . A A . 86 MET HG2 1 1
18 26930 1 1 86 MET HG3 H 30.059 3.553 24.218 1.00 . A A . 86 MET HG3 1 1
18 26931 1 1 86 MET N N 29.160 1.288 24.841 1.00 . A A . 86 MET N 1 1
18 26932 1 1 86 MET O O 28.077 3.557 27.329 1.00 . A A . 86 MET O 1 1
18 26933 1 1 86 MET SD S 31.366 5.255 25.330 1.00 . A A . 86 MET SD 1 1
18 26934 1 1 87 PHE C C 25.466 4.064 25.509 1.00 . A A . 87 PHE C 1 1
18 26935 1 1 87 PHE CA C 26.803 4.643 25.042 1.00 . A A . 87 PHE CA 1 1
18 26936 1 1 87 PHE CB C 26.682 5.218 23.617 1.00 . A A . 87 PHE CB 1 1
18 26937 1 1 87 PHE CD1 C 27.481 7.633 23.787 1.00 . A A . 87 PHE CD1 1 1
18 26938 1 1 87 PHE CD2 C 28.806 6.044 22.485 1.00 . A A . 87 PHE CD2 1 1
18 26939 1 1 87 PHE CE1 C 28.404 8.654 23.479 1.00 . A A . 87 PHE CE1 1 1
18 26940 1 1 87 PHE CE2 C 29.729 7.066 22.178 1.00 . A A . 87 PHE CE2 1 1
18 26941 1 1 87 PHE CG C 27.679 6.322 23.292 1.00 . A A . 87 PHE CG 1 1
18 26942 1 1 87 PHE CZ C 29.529 8.371 22.675 1.00 . A A . 87 PHE CZ 1 1
18 26943 1 1 87 PHE H H 28.098 3.200 24.157 1.00 . A A . 87 PHE H 1 1
18 26944 1 1 87 PHE HA H 27.077 5.473 25.694 1.00 . A A . 87 PHE HA 1 1
18 26945 1 1 87 PHE HB2 H 26.793 4.407 22.894 1.00 . A A . 87 PHE HB2 1 1
18 26946 1 1 87 PHE HB3 H 25.678 5.626 23.485 1.00 . A A . 87 PHE HB3 1 1
18 26947 1 1 87 PHE HD1 H 26.621 7.859 24.402 1.00 . A A . 87 PHE HD1 1 1
18 26948 1 1 87 PHE HD2 H 28.966 5.047 22.100 1.00 . A A . 87 PHE HD2 1 1
18 26949 1 1 87 PHE HE1 H 28.250 9.654 23.859 1.00 . A A . 87 PHE HE1 1 1
18 26950 1 1 87 PHE HE2 H 30.590 6.849 21.562 1.00 . A A . 87 PHE HE2 1 1
18 26951 1 1 87 PHE HZ H 30.236 9.154 22.440 1.00 . A A . 87 PHE HZ 1 1
18 26952 1 1 87 PHE N N 27.809 3.595 25.052 1.00 . A A . 87 PHE N 1 1
18 26953 1 1 87 PHE O O 24.722 4.778 26.198 1.00 . A A . 87 PHE O 1 1
18 26954 1 1 88 ASP C C 23.940 1.923 27.024 1.00 . A A . 88 ASP C 1 1
18 26955 1 1 88 ASP CA C 23.956 2.138 25.510 1.00 . A A . 88 ASP CA 1 1
18 26956 1 1 88 ASP CB C 23.839 0.768 24.837 1.00 . A A . 88 ASP CB 1 1
18 26957 1 1 88 ASP CG C 23.422 0.804 23.365 1.00 . A A . 88 ASP CG 1 1
18 26958 1 1 88 ASP H H 25.860 2.283 24.563 1.00 . A A . 88 ASP H 1 1
18 26959 1 1 88 ASP HA H 23.113 2.771 25.232 1.00 . A A . 88 ASP HA 1 1
18 26960 1 1 88 ASP HB2 H 24.816 0.292 24.917 1.00 . A A . 88 ASP HB2 1 1
18 26961 1 1 88 ASP HB3 H 23.115 0.194 25.414 1.00 . A A . 88 ASP HB3 1 1
18 26962 1 1 88 ASP N N 25.191 2.803 25.132 1.00 . A A . 88 ASP N 1 1
18 26963 1 1 88 ASP O O 23.033 2.451 27.685 1.00 . A A . 88 ASP O 1 1
18 26964 1 1 88 ASP OD1 O 22.158 0.961 23.160 1.00 . A A . 88 ASP OD1 1 1
18 26965 1 1 88 ASP OD2 O 24.263 0.689 22.460 1.00 . A A . 88 ASP OD2 1 1
18 26966 1 1 89 ASN C C 25.360 2.177 29.705 1.00 . A A . 89 ASN C 1 1
18 26967 1 1 89 ASN CA C 25.024 0.885 28.958 1.00 . A A . 89 ASN CA 1 1
18 26968 1 1 89 ASN CB C 26.132 -0.130 29.245 1.00 . A A . 89 ASN CB 1 1
18 26969 1 1 89 ASN CG C 27.395 0.196 28.443 1.00 . A A . 89 ASN CG 1 1
18 26970 1 1 89 ASN H H 25.634 0.766 26.919 1.00 . A A . 89 ASN H 1 1
18 26971 1 1 89 ASN HA H 24.064 0.510 29.312 1.00 . A A . 89 ASN HA 1 1
18 26972 1 1 89 ASN HB2 H 26.370 -0.103 30.308 1.00 . A A . 89 ASN HB2 1 1
18 26973 1 1 89 ASN HB3 H 25.775 -1.126 28.986 1.00 . A A . 89 ASN HB3 1 1
18 26974 1 1 89 ASN HD21 H 26.888 -1.299 27.150 1.00 . A A . 89 ASN HD21 1 1
18 26975 1 1 89 ASN HD22 H 28.380 -0.433 26.771 1.00 . A A . 89 ASN HD22 1 1
18 26976 1 1 89 ASN N N 24.926 1.165 27.536 1.00 . A A . 89 ASN N 1 1
18 26977 1 1 89 ASN ND2 N 27.568 -0.572 27.372 1.00 . A A . 89 ASN ND2 1 1
18 26978 1 1 89 ASN O O 24.872 2.351 30.832 1.00 . A A . 89 ASN O 1 1
18 26979 1 1 89 ASN OD1 O 28.160 1.086 28.777 1.00 . A A . 89 ASN OD1 1 1
18 26980 1 1 90 GLY C C 25.318 5.090 30.073 1.00 . A A . 90 GLY C 1 1
18 26981 1 1 90 GLY CA C 26.570 4.305 29.677 1.00 . A A . 90 GLY CA 1 1
18 26982 1 1 90 GLY H H 26.534 2.821 28.147 1.00 . A A . 90 GLY H 1 1
18 26983 1 1 90 GLY HA2 H 27.169 4.117 30.568 1.00 . A A . 90 GLY HA2 1 1
18 26984 1 1 90 GLY HA3 H 27.162 4.882 28.967 1.00 . A A . 90 GLY HA3 1 1
18 26985 1 1 90 GLY N N 26.174 3.042 29.076 1.00 . A A . 90 GLY N 1 1
18 26986 1 1 90 GLY O O 25.268 5.585 31.209 1.00 . A A . 90 GLY O 1 1
18 26987 1 1 91 SER C C 22.179 5.029 30.233 1.00 . A A . 91 SER C 1 1
18 26988 1 1 91 SER CA C 23.112 5.906 29.397 1.00 . A A . 91 SER CA 1 1
18 26989 1 1 91 SER CB C 22.427 6.316 28.092 1.00 . A A . 91 SER CB 1 1
18 26990 1 1 91 SER H H 24.472 4.750 28.233 1.00 . A A . 91 SER H 1 1
18 26991 1 1 91 SER HA H 23.364 6.800 29.968 1.00 . A A . 91 SER HA 1 1
18 26992 1 1 91 SER HB2 H 23.193 6.640 27.387 1.00 . A A . 91 SER HB2 1 1
18 26993 1 1 91 SER HB3 H 21.915 5.445 27.684 1.00 . A A . 91 SER HB3 1 1
18 26994 1 1 91 SER HG H 21.954 8.217 28.179 1.00 . A A . 91 SER HG 1 1
18 26995 1 1 91 SER N N 24.350 5.188 29.146 1.00 . A A . 91 SER N 1 1
18 26996 1 1 91 SER O O 21.980 5.340 31.417 1.00 . A A . 91 SER O 1 1
18 26997 1 1 91 SER OG O 21.498 7.379 28.287 1.00 . A A . 91 SER OG 1 1
18 26998 1 1 92 PHE C C 20.215 2.014 29.301 1.00 . A A . 92 PHE C 1 1
18 26999 1 1 92 PHE CA C 20.731 3.056 30.296 1.00 . A A . 92 PHE CA 1 1
18 27000 1 1 92 PHE CB C 19.563 3.858 30.902 1.00 . A A . 92 PHE CB 1 1
18 27001 1 1 92 PHE CD1 C 19.136 5.564 29.062 1.00 . A A . 92 PHE CD1 1 1
18 27002 1 1 92 PHE CD2 C 17.308 4.088 29.736 1.00 . A A . 92 PHE CD2 1 1
18 27003 1 1 92 PHE CE1 C 18.292 6.175 28.111 1.00 . A A . 92 PHE CE1 1 1
18 27004 1 1 92 PHE CE2 C 16.464 4.699 28.784 1.00 . A A . 92 PHE CE2 1 1
18 27005 1 1 92 PHE CG C 18.647 4.518 29.879 1.00 . A A . 92 PHE CG 1 1
18 27006 1 1 92 PHE CZ C 16.956 5.743 27.972 1.00 . A A . 92 PHE CZ 1 1
18 27007 1 1 92 PHE H H 21.850 3.783 28.633 1.00 . A A . 92 PHE H 1 1
18 27008 1 1 92 PHE HA H 21.223 2.544 31.123 1.00 . A A . 92 PHE HA 1 1
18 27009 1 1 92 PHE HB2 H 18.972 3.200 31.543 1.00 . A A . 92 PHE HB2 1 1
18 27010 1 1 92 PHE HB3 H 19.969 4.644 31.542 1.00 . A A . 92 PHE HB3 1 1
18 27011 1 1 92 PHE HD1 H 20.159 5.899 29.162 1.00 . A A . 92 PHE HD1 1 1
18 27012 1 1 92 PHE HD2 H 16.924 3.288 30.353 1.00 . A A . 92 PHE HD2 1 1
18 27013 1 1 92 PHE HE1 H 18.668 6.974 27.488 1.00 . A A . 92 PHE HE1 1 1
18 27014 1 1 92 PHE HE2 H 15.441 4.368 28.677 1.00 . A A . 92 PHE HE2 1 1
18 27015 1 1 92 PHE HZ H 16.309 6.211 27.243 1.00 . A A . 92 PHE HZ 1 1
18 27016 1 1 92 PHE N N 21.633 3.967 29.613 1.00 . A A . 92 PHE N 1 1
18 27017 1 1 92 PHE O O 19.047 2.111 28.898 1.00 . A A . 92 PHE O 1 1
18 27018 1 1 93 LEU C C 19.335 -0.539 28.357 1.00 . A A . 93 LEU C 1 1
18 27019 1 1 93 LEU CA C 20.717 0.007 27.992 1.00 . A A . 93 LEU CA 1 1
18 27020 1 1 93 LEU CB C 21.806 -1.065 27.936 1.00 . A A . 93 LEU CB 1 1
18 27021 1 1 93 LEU CD1 C 21.560 -1.335 30.431 1.00 . A A . 93 LEU CD1 1 1
18 27022 1 1 93 LEU CD2 C 20.882 -3.217 28.871 1.00 . A A . 93 LEU CD2 1 1
18 27023 1 1 93 LEU CG C 21.841 -2.049 29.107 1.00 . A A . 93 LEU CG 1 1
18 27024 1 1 93 LEU H H 22.029 1.048 29.311 1.00 . A A . 93 LEU H 1 1
18 27025 1 1 93 LEU HA H 20.665 0.477 27.010 1.00 . A A . 93 LEU HA 1 1
18 27026 1 1 93 LEU HB2 H 21.645 -1.620 27.011 1.00 . A A . 93 LEU HB2 1 1
18 27027 1 1 93 LEU HB3 H 22.756 -0.533 27.868 1.00 . A A . 93 LEU HB3 1 1
18 27028 1 1 93 LEU HD11 H 20.579 -0.861 30.396 1.00 . A A . 93 LEU HD11 1 1
18 27029 1 1 93 LEU HD12 H 21.593 -2.063 31.241 1.00 . A A . 93 LEU HD12 1 1
18 27030 1 1 93 LEU HD13 H 22.317 -0.571 30.610 1.00 . A A . 93 LEU HD13 1 1
18 27031 1 1 93 LEU HD21 H 21.157 -3.745 27.958 1.00 . A A . 93 LEU HD21 1 1
18 27032 1 1 93 LEU HD22 H 20.933 -3.895 29.723 1.00 . A A . 93 LEU HD22 1 1
18 27033 1 1 93 LEU HD23 H 19.862 -2.846 28.773 1.00 . A A . 93 LEU HD23 1 1
18 27034 1 1 93 LEU HG H 22.863 -2.427 29.130 1.00 . A A . 93 LEU HG 1 1
18 27035 1 1 93 LEU N N 21.082 1.055 28.931 1.00 . A A . 93 LEU N 1 1
18 27036 1 1 93 LEU O O 18.318 0.020 27.949 1.00 . A A . 93 LEU O 1 1
19 27037 1 1 1 MET C C 2.408 -1.444 -1.645 1.00 . A A . 1 MET C 1 1
19 27038 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
19 27039 1 1 1 MET CB C 3.432 0.753 -1.037 1.00 . A A . 1 MET CB 1 1
19 27040 1 1 1 MET CE C 5.072 3.598 -3.567 1.00 . A A . 1 MET CE 1 1
19 27041 1 1 1 MET CG C 3.902 1.385 -2.349 1.00 . A A . 1 MET CG 1 1
19 27042 1 1 1 MET HA H 1.529 0.481 -2.016 1.00 . A A . 1 MET HA 1 1
19 27043 1 1 1 MET HB2 H 3.284 1.539 -0.297 1.00 . A A . 1 MET HB2 1 1
19 27044 1 1 1 MET HB3 H 4.186 0.057 -0.669 1.00 . A A . 1 MET HB3 1 1
19 27045 1 1 1 MET HE1 H 4.629 3.254 -4.502 1.00 . A A . 1 MET HE1 1 1
19 27046 1 1 1 MET HE2 H 5.220 4.677 -3.601 1.00 . A A . 1 MET HE2 1 1
19 27047 1 1 1 MET HE3 H 6.039 3.111 -3.434 1.00 . A A . 1 MET HE3 1 1
19 27048 1 1 1 MET HG2 H 4.895 1.011 -2.597 1.00 . A A . 1 MET HG2 1 1
19 27049 1 1 1 MET HG3 H 3.211 1.117 -3.148 1.00 . A A . 1 MET HG3 1 1
19 27050 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
19 27051 1 1 1 MET O O 3.187 -2.110 -0.947 1.00 . A A . 1 MET O 1 1
19 27052 1 1 1 MET SD S 3.977 3.193 -2.176 1.00 . A A . 1 MET SD 1 1
19 27053 1 1 2 VAL C C 2.192 -3.198 -4.766 1.00 . A A . 2 VAL C 1 1
19 27054 1 1 2 VAL CA C 1.984 -3.242 -3.251 1.00 . A A . 2 VAL CA 1 1
19 27055 1 1 2 VAL CB C 0.808 -4.127 -2.834 1.00 . A A . 2 VAL CB 1 1
19 27056 1 1 2 VAL CG1 C 0.959 -5.541 -3.399 1.00 . A A . 2 VAL CG1 1 1
19 27057 1 1 2 VAL CG2 C 0.656 -4.157 -1.312 1.00 . A A . 2 VAL CG2 1 1
19 27058 1 1 2 VAL H H 1.163 -1.275 -3.270 1.00 . A A . 2 VAL H 1 1
19 27059 1 1 2 VAL HA H 2.884 -3.638 -2.780 1.00 . A A . 2 VAL HA 1 1
19 27060 1 1 2 VAL HB H -0.078 -3.664 -3.269 1.00 . A A . 2 VAL HB 1 1
19 27061 1 1 2 VAL HG11 H 1.884 -5.990 -3.036 1.00 . A A . 2 VAL HG11 1 1
19 27062 1 1 2 VAL HG12 H 0.106 -6.142 -3.083 1.00 . A A . 2 VAL HG12 1 1
19 27063 1 1 2 VAL HG13 H 0.984 -5.506 -4.488 1.00 . A A . 2 VAL HG13 1 1
19 27064 1 1 2 VAL HG21 H 0.490 -3.149 -0.935 1.00 . A A . 2 VAL HG21 1 1
19 27065 1 1 2 VAL HG22 H -0.189 -4.795 -1.052 1.00 . A A . 2 VAL HG22 1 1
19 27066 1 1 2 VAL HG23 H 1.560 -4.562 -0.857 1.00 . A A . 2 VAL HG23 1 1
19 27067 1 1 2 VAL N N 1.790 -1.891 -2.753 1.00 . A A . 2 VAL N 1 1
19 27068 1 1 2 VAL O O 3.339 -3.358 -5.209 1.00 . A A . 2 VAL O 1 1
19 27069 1 1 3 LYS C C 0.028 -2.031 -7.484 1.00 . A A . 3 LYS C 1 1
19 27070 1 1 3 LYS CA C 1.160 -2.921 -6.968 1.00 . A A . 3 LYS CA 1 1
19 27071 1 1 3 LYS CB C 1.156 -4.329 -7.567 1.00 . A A . 3 LYS CB 1 1
19 27072 1 1 3 LYS CD C 1.313 -3.826 -10.033 1.00 . A A . 3 LYS CD 1 1
19 27073 1 1 3 LYS CE C 0.815 -4.304 -11.398 1.00 . A A . 3 LYS CE 1 1
19 27074 1 1 3 LYS CG C 0.420 -4.353 -8.908 1.00 . A A . 3 LYS CG 1 1
19 27075 1 1 3 LYS H H 0.188 -2.863 -5.072 1.00 . A A . 3 LYS H 1 1
19 27076 1 1 3 LYS HA H 2.115 -2.460 -7.216 1.00 . A A . 3 LYS HA 1 1
19 27077 1 1 3 LYS HB2 H 2.186 -4.650 -7.722 1.00 . A A . 3 LYS HB2 1 1
19 27078 1 1 3 LYS HB3 H 0.674 -5.010 -6.866 1.00 . A A . 3 LYS HB3 1 1
19 27079 1 1 3 LYS HD2 H 1.301 -2.736 -10.013 1.00 . A A . 3 LYS HD2 1 1
19 27080 1 1 3 LYS HD3 H 2.333 -4.173 -9.867 1.00 . A A . 3 LYS HD3 1 1
19 27081 1 1 3 LYS HE2 H 1.460 -5.108 -11.753 1.00 . A A . 3 LYS HE2 1 1
19 27082 1 1 3 LYS HE3 H -0.201 -4.685 -11.295 1.00 . A A . 3 LYS HE3 1 1
19 27083 1 1 3 LYS HG2 H 0.131 -5.379 -9.135 1.00 . A A . 3 LYS HG2 1 1
19 27084 1 1 3 LYS HG3 H -0.478 -3.741 -8.829 1.00 . A A . 3 LYS HG3 1 1
19 27085 1 1 3 LYS HZ1 H 1.793 -2.845 -12.469 1.00 . A A . 3 LYS HZ1 1 1
19 27086 1 1 3 LYS HZ2 H 0.506 -3.545 -13.272 1.00 . A A . 3 LYS HZ2 1 1
19 27087 1 1 3 LYS HZ3 H 0.234 -2.445 -12.058 1.00 . A A . 3 LYS HZ3 1 1
19 27088 1 1 3 LYS N N 1.097 -2.985 -5.518 1.00 . A A . 3 LYS N 1 1
19 27089 1 1 3 LYS NZ N 0.842 -3.201 -12.373 1.00 . A A . 3 LYS NZ 1 1
19 27090 1 1 3 LYS O O 0.325 -0.979 -8.070 1.00 . A A . 3 LYS O 1 1
19 27091 1 1 4 PRO C C -2.662 -0.521 -6.787 1.00 . A A . 4 PRO C 1 1
19 27092 1 1 4 PRO CA C -2.411 -1.735 -7.685 1.00 . A A . 4 PRO CA 1 1
19 27093 1 1 4 PRO CB C -3.537 -2.754 -7.634 1.00 . A A . 4 PRO CB 1 1
19 27094 1 1 4 PRO CD C -1.540 -3.707 -6.566 1.00 . A A . 4 PRO CD 1 1
19 27095 1 1 4 PRO CG C -3.039 -3.881 -6.744 1.00 . A A . 4 PRO CG 1 1
19 27096 1 1 4 PRO HA H -2.253 -1.356 -8.695 1.00 . A A . 4 PRO HA 1 1
19 27097 1 1 4 PRO HB2 H -4.440 -2.329 -7.195 1.00 . A A . 4 PRO HB2 1 1
19 27098 1 1 4 PRO HB3 H -3.773 -3.140 -8.625 1.00 . A A . 4 PRO HB3 1 1
19 27099 1 1 4 PRO HD2 H -1.294 -3.657 -5.506 1.00 . A A . 4 PRO HD2 1 1
19 27100 1 1 4 PRO HD3 H -1.028 -4.561 -7.010 1.00 . A A . 4 PRO HD3 1 1
19 27101 1 1 4 PRO HG2 H -3.545 -3.844 -5.779 1.00 . A A . 4 PRO HG2 1 1
19 27102 1 1 4 PRO HG3 H -3.258 -4.835 -7.223 1.00 . A A . 4 PRO HG3 1 1
19 27103 1 1 4 PRO N N -1.227 -2.461 -7.261 1.00 . A A . 4 PRO N 1 1
19 27104 1 1 4 PRO O O -2.115 -0.488 -5.675 1.00 . A A . 4 PRO O 1 1
19 27105 1 1 5 PRO C C -4.819 1.359 -5.442 1.00 . A A . 5 PRO C 1 1
19 27106 1 1 5 PRO CA C -3.809 1.648 -6.555 1.00 . A A . 5 PRO CA 1 1
19 27107 1 1 5 PRO CB C -4.346 2.600 -7.612 1.00 . A A . 5 PRO CB 1 1
19 27108 1 1 5 PRO CD C -4.097 0.362 -8.595 1.00 . A A . 5 PRO CD 1 1
19 27109 1 1 5 PRO CG C -4.722 1.732 -8.802 1.00 . A A . 5 PRO CG 1 1
19 27110 1 1 5 PRO HA H -2.911 2.039 -6.076 1.00 . A A . 5 PRO HA 1 1
19 27111 1 1 5 PRO HB2 H -5.234 3.125 -7.260 1.00 . A A . 5 PRO HB2 1 1
19 27112 1 1 5 PRO HB3 H -3.595 3.332 -7.909 1.00 . A A . 5 PRO HB3 1 1
19 27113 1 1 5 PRO HD2 H -4.867 -0.409 -8.639 1.00 . A A . 5 PRO HD2 1 1
19 27114 1 1 5 PRO HD3 H -3.369 0.181 -9.385 1.00 . A A . 5 PRO HD3 1 1
19 27115 1 1 5 PRO HG2 H -5.807 1.650 -8.874 1.00 . A A . 5 PRO HG2 1 1
19 27116 1 1 5 PRO HG3 H -4.339 2.192 -9.712 1.00 . A A . 5 PRO HG3 1 1
19 27117 1 1 5 PRO N N -3.470 0.435 -7.279 1.00 . A A . 5 PRO N 1 1
19 27118 1 1 5 PRO O O -5.810 0.665 -5.712 1.00 . A A . 5 PRO O 1 1
19 27119 1 1 6 TYR C C -6.165 2.955 -2.759 1.00 . A A . 6 TYR C 1 1
19 27120 1 1 6 TYR CA C -5.469 1.645 -3.134 1.00 . A A . 6 TYR CA 1 1
19 27121 1 1 6 TYR CB C -4.713 1.036 -1.939 1.00 . A A . 6 TYR CB 1 1
19 27122 1 1 6 TYR CD1 C -5.869 2.103 0.060 1.00 . A A . 6 TYR CD1 1 1
19 27123 1 1 6 TYR CD2 C -5.966 -0.327 -0.187 1.00 . A A . 6 TYR CD2 1 1
19 27124 1 1 6 TYR CE1 C -6.631 2.013 1.244 1.00 . A A . 6 TYR CE1 1 1
19 27125 1 1 6 TYR CE2 C -6.728 -0.416 0.998 1.00 . A A . 6 TYR CE2 1 1
19 27126 1 1 6 TYR CG C -5.532 0.933 -0.660 1.00 . A A . 6 TYR CG 1 1
19 27127 1 1 6 TYR CZ C -7.061 0.754 1.715 1.00 . A A . 6 TYR CZ 1 1
19 27128 1 1 6 TYR H H -3.723 2.444 -4.082 1.00 . A A . 6 TYR H 1 1
19 27129 1 1 6 TYR HA H -6.230 0.941 -3.474 1.00 . A A . 6 TYR HA 1 1
19 27130 1 1 6 TYR HB2 H -4.346 0.045 -2.217 1.00 . A A . 6 TYR HB2 1 1
19 27131 1 1 6 TYR HB3 H -3.838 1.651 -1.724 1.00 . A A . 6 TYR HB3 1 1
19 27132 1 1 6 TYR HD1 H -5.545 3.071 -0.295 1.00 . A A . 6 TYR HD1 1 1
19 27133 1 1 6 TYR HD2 H -5.718 -1.228 -0.730 1.00 . A A . 6 TYR HD2 1 1
19 27134 1 1 6 TYR HE1 H -6.883 2.913 1.788 1.00 . A A . 6 TYR HE1 1 1
19 27135 1 1 6 TYR HE2 H -7.055 -1.384 1.352 1.00 . A A . 6 TYR HE2 1 1
19 27136 1 1 6 TYR HH H -8.729 0.500 2.709 1.00 . A A . 6 TYR HH 1 1
19 27137 1 1 6 TYR N N -4.551 1.887 -4.234 1.00 . A A . 6 TYR N 1 1
19 27138 1 1 6 TYR O O -5.485 3.992 -2.742 1.00 . A A . 6 TYR O 1 1
19 27139 1 1 6 TYR OH O -7.797 0.672 2.862 1.00 . A A . 6 TYR OH 1 1
19 27140 1 1 7 SER C C -9.046 3.783 -0.848 1.00 . A A . 7 SER C 1 1
19 27141 1 1 7 SER CA C -8.250 4.068 -2.122 1.00 . A A . 7 SER CA 1 1
19 27142 1 1 7 SER CB C -9.191 4.488 -3.253 1.00 . A A . 7 SER CB 1 1
19 27143 1 1 7 SER H H -7.965 1.994 -2.519 1.00 . A A . 7 SER H 1 1
19 27144 1 1 7 SER HA H -7.542 4.873 -1.926 1.00 . A A . 7 SER HA 1 1
19 27145 1 1 7 SER HB2 H -9.452 3.601 -3.831 1.00 . A A . 7 SER HB2 1 1
19 27146 1 1 7 SER HB3 H -10.097 4.903 -2.811 1.00 . A A . 7 SER HB3 1 1
19 27147 1 1 7 SER HG H -9.095 6.262 -4.081 1.00 . A A . 7 SER HG 1 1
19 27148 1 1 7 SER N N -7.479 2.890 -2.481 1.00 . A A . 7 SER N 1 1
19 27149 1 1 7 SER O O -9.596 2.678 -0.731 1.00 . A A . 7 SER O 1 1
19 27150 1 1 7 SER OG O -8.591 5.446 -4.120 1.00 . A A . 7 SER OG 1 1
19 27151 1 1 8 TYR C C -11.327 4.699 1.027 1.00 . A A . 8 TYR C 1 1
19 27152 1 1 8 TYR CA C -9.828 4.558 1.302 1.00 . A A . 8 TYR CA 1 1
19 27153 1 1 8 TYR CB C -9.348 5.547 2.380 1.00 . A A . 8 TYR CB 1 1
19 27154 1 1 8 TYR CD1 C -8.650 3.907 4.202 1.00 . A A . 8 TYR CD1 1 1
19 27155 1 1 8 TYR CD2 C -7.012 5.527 3.386 1.00 . A A . 8 TYR CD2 1 1
19 27156 1 1 8 TYR CE1 C -7.689 3.386 5.095 1.00 . A A . 8 TYR CE1 1 1
19 27157 1 1 8 TYR CE2 C -6.051 5.005 4.278 1.00 . A A . 8 TYR CE2 1 1
19 27158 1 1 8 TYR CG C -8.314 4.979 3.343 1.00 . A A . 8 TYR CG 1 1
19 27159 1 1 8 TYR CZ C -6.389 3.934 5.133 1.00 . A A . 8 TYR CZ 1 1
19 27160 1 1 8 TYR H H -8.620 5.647 -0.091 1.00 . A A . 8 TYR H 1 1
19 27161 1 1 8 TYR HA H -9.640 3.538 1.642 1.00 . A A . 8 TYR HA 1 1
19 27162 1 1 8 TYR HB2 H -8.941 6.436 1.893 1.00 . A A . 8 TYR HB2 1 1
19 27163 1 1 8 TYR HB3 H -10.208 5.871 2.969 1.00 . A A . 8 TYR HB3 1 1
19 27164 1 1 8 TYR HD1 H -9.643 3.482 4.180 1.00 . A A . 8 TYR HD1 1 1
19 27165 1 1 8 TYR HD2 H -6.746 6.348 2.735 1.00 . A A . 8 TYR HD2 1 1
19 27166 1 1 8 TYR HE1 H -7.954 2.566 5.747 1.00 . A A . 8 TYR HE1 1 1
19 27167 1 1 8 TYR HE2 H -5.057 5.430 4.304 1.00 . A A . 8 TYR HE2 1 1
19 27168 1 1 8 TYR HH H -4.876 4.101 6.366 1.00 . A A . 8 TYR HH 1 1
19 27169 1 1 8 TYR N N -9.092 4.768 0.067 1.00 . A A . 8 TYR N 1 1
19 27170 1 1 8 TYR O O -12.033 3.684 1.117 1.00 . A A . 8 TYR O 1 1
19 27171 1 1 8 TYR OH O -5.456 3.432 5.995 1.00 . A A . 8 TYR OH 1 1
19 27172 1 1 9 ILE C C -13.714 5.123 -0.521 1.00 . A A . 9 ILE C 1 1
19 27173 1 1 9 ILE CA C -13.181 6.186 0.442 1.00 . A A . 9 ILE CA 1 1
19 27174 1 1 9 ILE CB C -13.374 7.620 -0.056 1.00 . A A . 9 ILE CB 1 1
19 27175 1 1 9 ILE CD1 C -11.411 7.760 -1.633 1.00 . A A . 9 ILE CD1 1 1
19 27176 1 1 9 ILE CG1 C -12.937 7.756 -1.516 1.00 . A A . 9 ILE CG1 1 1
19 27177 1 1 9 ILE CG2 C -12.655 8.618 0.854 1.00 . A A . 9 ILE CG2 1 1
19 27178 1 1 9 ILE H H -11.127 6.710 0.662 1.00 . A A . 9 ILE H 1 1
19 27179 1 1 9 ILE HA H -13.703 6.095 1.395 1.00 . A A . 9 ILE HA 1 1
19 27180 1 1 9 ILE HB H -14.447 7.801 0.012 1.00 . A A . 9 ILE HB 1 1
19 27181 1 1 9 ILE HD11 H -11.005 6.833 -1.228 1.00 . A A . 9 ILE HD11 1 1
19 27182 1 1 9 ILE HD12 H -11.136 7.858 -2.684 1.00 . A A . 9 ILE HD12 1 1
19 27183 1 1 9 ILE HD13 H -10.998 8.601 -1.078 1.00 . A A . 9 ILE HD13 1 1
19 27184 1 1 9 ILE HG12 H -13.335 6.916 -2.085 1.00 . A A . 9 ILE HG12 1 1
19 27185 1 1 9 ILE HG13 H -13.343 8.683 -1.921 1.00 . A A . 9 ILE HG13 1 1
19 27186 1 1 9 ILE HG21 H -11.589 8.394 0.881 1.00 . A A . 9 ILE HG21 1 1
19 27187 1 1 9 ILE HG22 H -12.814 9.626 0.470 1.00 . A A . 9 ILE HG22 1 1
19 27188 1 1 9 ILE HG23 H -13.057 8.556 1.865 1.00 . A A . 9 ILE HG23 1 1
19 27189 1 1 9 ILE N N -11.777 5.927 0.714 1.00 . A A . 9 ILE N 1 1
19 27190 1 1 9 ILE O O -14.875 4.718 -0.368 1.00 . A A . 9 ILE O 1 1
19 27191 1 1 10 ALA C C -13.397 2.341 -1.757 1.00 . A A . 10 ALA C 1 1
19 27192 1 1 10 ALA CA C -13.253 3.695 -2.455 1.00 . A A . 10 ALA CA 1 1
19 27193 1 1 10 ALA CB C -12.138 3.528 -3.489 1.00 . A A . 10 ALA CB 1 1
19 27194 1 1 10 ALA H H -11.927 5.087 -1.535 1.00 . A A . 10 ALA H 1 1
19 27195 1 1 10 ALA HA H -14.199 3.950 -2.932 1.00 . A A . 10 ALA HA 1 1
19 27196 1 1 10 ALA HB1 H -11.967 4.484 -3.983 1.00 . A A . 10 ALA HB1 1 1
19 27197 1 1 10 ALA HB2 H -11.218 3.215 -2.995 1.00 . A A . 10 ALA HB2 1 1
19 27198 1 1 10 ALA HB3 H -12.421 2.775 -4.223 1.00 . A A . 10 ALA HB3 1 1
19 27199 1 1 10 ALA N N -12.869 4.700 -1.479 1.00 . A A . 10 ALA N 1 1
19 27200 1 1 10 ALA O O -14.244 1.543 -2.185 1.00 . A A . 10 ALA O 1 1
19 27201 1 1 11 LEU C C -13.902 0.811 0.862 1.00 . A A . 11 LEU C 1 1
19 27202 1 1 11 LEU CA C -12.616 0.867 0.035 1.00 . A A . 11 LEU CA 1 1
19 27203 1 1 11 LEU CB C -11.342 0.704 0.867 1.00 . A A . 11 LEU CB 1 1
19 27204 1 1 11 LEU CD1 C -11.307 -1.798 0.549 1.00 . A A . 11 LEU CD1 1 1
19 27205 1 1 11 LEU CD2 C -9.742 -0.319 -0.792 1.00 . A A . 11 LEU CD2 1 1
19 27206 1 1 11 LEU CG C -10.476 -0.513 0.536 1.00 . A A . 11 LEU CG 1 1
19 27207 1 1 11 LEU H H -11.909 2.824 -0.425 1.00 . A A . 11 LEU H 1 1
19 27208 1 1 11 LEU HA H -12.633 0.064 -0.702 1.00 . A A . 11 LEU HA 1 1
19 27209 1 1 11 LEU HB2 H -10.756 1.610 0.712 1.00 . A A . 11 LEU HB2 1 1
19 27210 1 1 11 LEU HB3 H -11.661 0.661 1.908 1.00 . A A . 11 LEU HB3 1 1
19 27211 1 1 11 LEU HD11 H -12.112 -1.727 -0.183 1.00 . A A . 11 LEU HD11 1 1
19 27212 1 1 11 LEU HD12 H -10.660 -2.641 0.310 1.00 . A A . 11 LEU HD12 1 1
19 27213 1 1 11 LEU HD13 H -11.739 -1.951 1.538 1.00 . A A . 11 LEU HD13 1 1
19 27214 1 1 11 LEU HD21 H -9.105 0.564 -0.740 1.00 . A A . 11 LEU HD21 1 1
19 27215 1 1 11 LEU HD22 H -9.137 -1.202 -0.996 1.00 . A A . 11 LEU HD22 1 1
19 27216 1 1 11 LEU HD23 H -10.463 -0.189 -1.600 1.00 . A A . 11 LEU HD23 1 1
19 27217 1 1 11 LEU HG H -9.744 -0.568 1.341 1.00 . A A . 11 LEU HG 1 1
19 27218 1 1 11 LEU N N -12.580 2.112 -0.713 1.00 . A A . 11 LEU N 1 1
19 27219 1 1 11 LEU O O -14.612 -0.202 0.780 1.00 . A A . 11 LEU O 1 1
19 27220 1 1 12 ILE C C -16.604 1.811 1.581 1.00 . A A . 12 ILE C 1 1
19 27221 1 1 12 ILE CA C -15.361 1.954 2.461 1.00 . A A . 12 ILE CA 1 1
19 27222 1 1 12 ILE CB C -15.348 3.230 3.305 1.00 . A A . 12 ILE CB 1 1
19 27223 1 1 12 ILE CD1 C -13.034 2.607 4.091 1.00 . A A . 12 ILE CD1 1 1
19 27224 1 1 12 ILE CG1 C -14.427 3.076 4.517 1.00 . A A . 12 ILE CG1 1 1
19 27225 1 1 12 ILE CG2 C -16.767 3.633 3.711 1.00 . A A . 12 ILE CG2 1 1
19 27226 1 1 12 ILE H H -13.532 2.677 1.638 1.00 . A A . 12 ILE H 1 1
19 27227 1 1 12 ILE HA H -15.311 1.106 3.145 1.00 . A A . 12 ILE HA 1 1
19 27228 1 1 12 ILE HB H -14.945 4.001 2.648 1.00 . A A . 12 ILE HB 1 1
19 27229 1 1 12 ILE HD11 H -12.594 3.328 3.401 1.00 . A A . 12 ILE HD11 1 1
19 27230 1 1 12 ILE HD12 H -12.406 2.509 4.977 1.00 . A A . 12 ILE HD12 1 1
19 27231 1 1 12 ILE HD13 H -13.103 1.639 3.596 1.00 . A A . 12 ILE HD13 1 1
19 27232 1 1 12 ILE HG12 H -14.338 4.040 5.019 1.00 . A A . 12 ILE HG12 1 1
19 27233 1 1 12 ILE HG13 H -14.866 2.356 5.207 1.00 . A A . 12 ILE HG13 1 1
19 27234 1 1 12 ILE HG21 H -17.230 2.832 4.288 1.00 . A A . 12 ILE HG21 1 1
19 27235 1 1 12 ILE HG22 H -16.720 4.543 4.309 1.00 . A A . 12 ILE HG22 1 1
19 27236 1 1 12 ILE HG23 H -17.368 3.823 2.822 1.00 . A A . 12 ILE HG23 1 1
19 27237 1 1 12 ILE N N -14.172 1.882 1.629 1.00 . A A . 12 ILE N 1 1
19 27238 1 1 12 ILE O O -17.437 0.940 1.873 1.00 . A A . 12 ILE O 1 1
19 27239 1 1 13 THR C C -18.179 1.167 -0.699 1.00 . A A . 13 THR C 1 1
19 27240 1 1 13 THR CA C -17.834 2.622 -0.374 1.00 . A A . 13 THR CA 1 1
19 27241 1 1 13 THR CB C -17.489 3.455 -1.610 1.00 . A A . 13 THR CB 1 1
19 27242 1 1 13 THR CG2 C -17.274 4.933 -1.278 1.00 . A A . 13 THR CG2 1 1
19 27243 1 1 13 THR H H -15.970 3.343 0.368 1.00 . A A . 13 THR H 1 1
19 27244 1 1 13 THR HA H -18.689 3.089 0.114 1.00 . A A . 13 THR HA 1 1
19 27245 1 1 13 THR HB H -18.177 3.315 -2.444 1.00 . A A . 13 THR HB 1 1
19 27246 1 1 13 THR HG1 H -15.531 3.509 -1.529 1.00 . A A . 13 THR HG1 1 1
19 27247 1 1 13 THR HG21 H -17.025 5.027 -0.220 1.00 . A A . 13 THR HG21 1 1
19 27248 1 1 13 THR HG22 H -16.452 5.332 -1.872 1.00 . A A . 13 THR HG22 1 1
19 27249 1 1 13 THR HG23 H -18.178 5.500 -1.498 1.00 . A A . 13 THR HG23 1 1
19 27250 1 1 13 THR N N -16.703 2.654 0.538 1.00 . A A . 13 THR N 1 1
19 27251 1 1 13 THR O O -19.373 0.860 -0.832 1.00 . A A . 13 THR O 1 1
19 27252 1 1 13 THR OG1 O -16.196 2.993 -1.991 1.00 . A A . 13 THR OG1 1 1
19 27253 1 1 14 MET C C -17.717 -1.842 0.153 1.00 . A A . 14 MET C 1 1
19 27254 1 1 14 MET CA C -17.339 -1.092 -1.126 1.00 . A A . 14 MET CA 1 1
19 27255 1 1 14 MET CB C -16.057 -1.691 -1.709 1.00 . A A . 14 MET CB 1 1
19 27256 1 1 14 MET CE C -14.134 -4.376 -2.115 1.00 . A A . 14 MET CE 1 1
19 27257 1 1 14 MET CG C -16.376 -2.827 -2.682 1.00 . A A . 14 MET CG 1 1
19 27258 1 1 14 MET H H -16.190 0.651 -0.693 1.00 . A A . 14 MET H 1 1
19 27259 1 1 14 MET HA H -18.150 -1.189 -1.847 1.00 . A A . 14 MET HA 1 1
19 27260 1 1 14 MET HB2 H -15.512 -0.911 -2.240 1.00 . A A . 14 MET HB2 1 1
19 27261 1 1 14 MET HB3 H -15.438 -2.064 -0.893 1.00 . A A . 14 MET HB3 1 1
19 27262 1 1 14 MET HE1 H -13.732 -3.510 -1.588 1.00 . A A . 14 MET HE1 1 1
19 27263 1 1 14 MET HE2 H -13.711 -5.292 -1.703 1.00 . A A . 14 MET HE2 1 1
19 27264 1 1 14 MET HE3 H -13.866 -4.305 -3.170 1.00 . A A . 14 MET HE3 1 1
19 27265 1 1 14 MET HG2 H -17.442 -2.820 -2.911 1.00 . A A . 14 MET HG2 1 1
19 27266 1 1 14 MET HG3 H -15.815 -2.682 -3.605 1.00 . A A . 14 MET HG3 1 1
19 27267 1 1 14 MET N N -17.145 0.315 -0.819 1.00 . A A . 14 MET N 1 1
19 27268 1 1 14 MET O O -18.566 -2.742 0.080 1.00 . A A . 14 MET O 1 1
19 27269 1 1 14 MET SD S -15.941 -4.426 -1.937 1.00 . A A . 14 MET SD 1 1
19 27270 1 1 15 ALA C C -18.823 -1.864 2.941 1.00 . A A . 15 ALA C 1 1
19 27271 1 1 15 ALA CA C -17.359 -2.094 2.562 1.00 . A A . 15 ALA CA 1 1
19 27272 1 1 15 ALA CB C -16.522 -1.422 3.653 1.00 . A A . 15 ALA CB 1 1
19 27273 1 1 15 ALA H H -16.402 -0.710 1.254 1.00 . A A . 15 ALA H 1 1
19 27274 1 1 15 ALA HA H -17.167 -3.166 2.520 1.00 . A A . 15 ALA HA 1 1
19 27275 1 1 15 ALA HB1 H -15.466 -1.521 3.401 1.00 . A A . 15 ALA HB1 1 1
19 27276 1 1 15 ALA HB2 H -16.774 -0.364 3.716 1.00 . A A . 15 ALA HB2 1 1
19 27277 1 1 15 ALA HB3 H -16.721 -1.893 4.616 1.00 . A A . 15 ALA HB3 1 1
19 27278 1 1 15 ALA N N -17.090 -1.462 1.281 1.00 . A A . 15 ALA N 1 1
19 27279 1 1 15 ALA O O -19.482 -2.826 3.360 1.00 . A A . 15 ALA O 1 1
19 27280 1 1 16 ILE C C -21.615 -1.001 2.166 1.00 . A A . 16 ILE C 1 1
19 27281 1 1 16 ILE CA C -20.667 -0.264 3.115 1.00 . A A . 16 ILE CA 1 1
19 27282 1 1 16 ILE CB C -20.849 1.255 3.108 1.00 . A A . 16 ILE CB 1 1
19 27283 1 1 16 ILE CD1 C -19.654 1.309 5.327 1.00 . A A . 16 ILE CD1 1 1
19 27284 1 1 16 ILE CG1 C -19.763 1.942 3.938 1.00 . A A . 16 ILE CG1 1 1
19 27285 1 1 16 ILE CG2 C -22.255 1.641 3.571 1.00 . A A . 16 ILE CG2 1 1
19 27286 1 1 16 ILE H H -18.684 0.123 2.438 1.00 . A A . 16 ILE H 1 1
19 27287 1 1 16 ILE HA H -20.843 -0.612 4.133 1.00 . A A . 16 ILE HA 1 1
19 27288 1 1 16 ILE HB H -20.737 1.550 2.064 1.00 . A A . 16 ILE HB 1 1
19 27289 1 1 16 ILE HD11 H -19.412 0.250 5.236 1.00 . A A . 16 ILE HD11 1 1
19 27290 1 1 16 ILE HD12 H -18.873 1.821 5.890 1.00 . A A . 16 ILE HD12 1 1
19 27291 1 1 16 ILE HD13 H -20.600 1.413 5.859 1.00 . A A . 16 ILE HD13 1 1
19 27292 1 1 16 ILE HG12 H -18.807 1.839 3.425 1.00 . A A . 16 ILE HG12 1 1
19 27293 1 1 16 ILE HG13 H -20.004 3.001 4.030 1.00 . A A . 16 ILE HG13 1 1
19 27294 1 1 16 ILE HG21 H -22.429 1.270 4.581 1.00 . A A . 16 ILE HG21 1 1
19 27295 1 1 16 ILE HG22 H -22.349 2.727 3.554 1.00 . A A . 16 ILE HG22 1 1
19 27296 1 1 16 ILE HG23 H -22.999 1.210 2.902 1.00 . A A . 16 ILE HG23 1 1
19 27297 1 1 16 ILE N N -19.295 -0.613 2.790 1.00 . A A . 16 ILE N 1 1
19 27298 1 1 16 ILE O O -22.618 -1.550 2.644 1.00 . A A . 16 ILE O 1 1
19 27299 1 1 17 LEU C C -22.100 -3.170 0.126 1.00 . A A . 17 LEU C 1 1
19 27300 1 1 17 LEU CA C -22.099 -1.663 -0.140 1.00 . A A . 17 LEU CA 1 1
19 27301 1 1 17 LEU CB C -21.630 -1.287 -1.547 1.00 . A A . 17 LEU CB 1 1
19 27302 1 1 17 LEU CD1 C -22.322 -1.682 -3.939 1.00 . A A . 17 LEU CD1 1 1
19 27303 1 1 17 LEU CD2 C -20.620 -3.205 -2.836 1.00 . A A . 17 LEU CD2 1 1
19 27304 1 1 17 LEU CG C -21.864 -2.337 -2.635 1.00 . A A . 17 LEU CG 1 1
19 27305 1 1 17 LEU H H -20.438 -0.522 0.552 1.00 . A A . 17 LEU H 1 1
19 27306 1 1 17 LEU HA H -23.112 -1.280 -0.017 1.00 . A A . 17 LEU HA 1 1
19 27307 1 1 17 LEU HB2 H -22.162 -0.374 -1.815 1.00 . A A . 17 LEU HB2 1 1
19 27308 1 1 17 LEU HB3 H -20.566 -1.067 -1.465 1.00 . A A . 17 LEU HB3 1 1
19 27309 1 1 17 LEU HD11 H -21.568 -0.976 -4.286 1.00 . A A . 17 LEU HD11 1 1
19 27310 1 1 17 LEU HD12 H -22.479 -2.457 -4.690 1.00 . A A . 17 LEU HD12 1 1
19 27311 1 1 17 LEU HD13 H -23.260 -1.150 -3.779 1.00 . A A . 17 LEU HD13 1 1
19 27312 1 1 17 LEU HD21 H -20.366 -3.712 -1.905 1.00 . A A . 17 LEU HD21 1 1
19 27313 1 1 17 LEU HD22 H -20.822 -3.940 -3.615 1.00 . A A . 17 LEU HD22 1 1
19 27314 1 1 17 LEU HD23 H -19.779 -2.584 -3.142 1.00 . A A . 17 LEU HD23 1 1
19 27315 1 1 17 LEU HG H -22.675 -2.961 -2.259 1.00 . A A . 17 LEU HG 1 1
19 27316 1 1 17 LEU N N -21.284 -0.999 0.863 1.00 . A A . 17 LEU N 1 1
19 27317 1 1 17 LEU O O -23.174 -3.783 0.041 1.00 . A A . 17 LEU O 1 1
19 27318 1 1 18 GLN C C -21.826 -5.562 1.751 1.00 . A A . 18 GLN C 1 1
19 27319 1 1 18 GLN CA C -20.782 -5.148 0.712 1.00 . A A . 18 GLN CA 1 1
19 27320 1 1 18 GLN CB C -19.370 -5.498 1.184 1.00 . A A . 18 GLN CB 1 1
19 27321 1 1 18 GLN CD C -19.093 -6.687 3.390 1.00 . A A . 18 GLN CD 1 1
19 27322 1 1 18 GLN CG C -19.240 -5.330 2.699 1.00 . A A . 18 GLN CG 1 1
19 27323 1 1 18 GLN H H -20.078 -3.149 0.486 1.00 . A A . 18 GLN H 1 1
19 27324 1 1 18 GLN HA H -20.984 -5.672 -0.222 1.00 . A A . 18 GLN HA 1 1
19 27325 1 1 18 GLN HB2 H -19.156 -6.534 0.922 1.00 . A A . 18 GLN HB2 1 1
19 27326 1 1 18 GLN HB3 H -18.656 -4.850 0.675 1.00 . A A . 18 GLN HB3 1 1
19 27327 1 1 18 GLN HE21 H -20.863 -6.327 4.341 1.00 . A A . 18 GLN HE21 1 1
19 27328 1 1 18 GLN HE22 H -20.086 -7.867 4.727 1.00 . A A . 18 GLN HE22 1 1
19 27329 1 1 18 GLN HG2 H -18.360 -4.725 2.914 1.00 . A A . 18 GLN HG2 1 1
19 27330 1 1 18 GLN HG3 H -20.125 -4.815 3.074 1.00 . A A . 18 GLN HG3 1 1
19 27331 1 1 18 GLN N N -20.916 -3.727 0.437 1.00 . A A . 18 GLN N 1 1
19 27332 1 1 18 GLN NE2 N -20.091 -6.983 4.217 1.00 . A A . 18 GLN NE2 1 1
19 27333 1 1 18 GLN O O -22.154 -6.756 1.813 1.00 . A A . 18 GLN O 1 1
19 27334 1 1 18 GLN OE1 O -18.136 -7.416 3.187 1.00 . A A . 18 GLN OE1 1 1
19 27335 1 1 19 SER C C -24.590 -4.066 3.235 1.00 . A A . 19 SER C 1 1
19 27336 1 1 19 SER CA C -23.315 -4.847 3.558 1.00 . A A . 19 SER CA 1 1
19 27337 1 1 19 SER CB C -22.800 -4.472 4.949 1.00 . A A . 19 SER CB 1 1
19 27338 1 1 19 SER H H -21.993 -3.625 2.416 1.00 . A A . 19 SER H 1 1
19 27339 1 1 19 SER HA H -23.536 -5.915 3.532 1.00 . A A . 19 SER HA 1 1
19 27340 1 1 19 SER HB2 H -23.657 -4.267 5.590 1.00 . A A . 19 SER HB2 1 1
19 27341 1 1 19 SER HB3 H -22.250 -5.321 5.353 1.00 . A A . 19 SER HB3 1 1
19 27342 1 1 19 SER HG H -22.348 -2.669 4.326 1.00 . A A . 19 SER HG 1 1
19 27343 1 1 19 SER N N -22.319 -4.585 2.533 1.00 . A A . 19 SER N 1 1
19 27344 1 1 19 SER O O -24.826 -3.032 3.876 1.00 . A A . 19 SER O 1 1
19 27345 1 1 19 SER OG O -21.960 -3.321 4.914 1.00 . A A . 19 SER OG 1 1
19 27346 1 1 20 PRO C C -27.728 -4.185 2.863 1.00 . A A . 20 PRO C 1 1
19 27347 1 1 20 PRO CA C -26.618 -3.949 1.837 1.00 . A A . 20 PRO CA 1 1
19 27348 1 1 20 PRO CB C -26.920 -4.567 0.482 1.00 . A A . 20 PRO CB 1 1
19 27349 1 1 20 PRO CD C -25.064 -5.791 1.529 1.00 . A A . 20 PRO CD 1 1
19 27350 1 1 20 PRO CG C -26.091 -5.840 0.410 1.00 . A A . 20 PRO CG 1 1
19 27351 1 1 20 PRO HA H -26.472 -2.871 1.768 1.00 . A A . 20 PRO HA 1 1
19 27352 1 1 20 PRO HB2 H -27.975 -4.825 0.388 1.00 . A A . 20 PRO HB2 1 1
19 27353 1 1 20 PRO HB3 H -26.644 -3.898 -0.333 1.00 . A A . 20 PRO HB3 1 1
19 27354 1 1 20 PRO HD2 H -25.153 -6.679 2.155 1.00 . A A . 20 PRO HD2 1 1
19 27355 1 1 20 PRO HD3 H -24.065 -5.763 1.093 1.00 . A A . 20 PRO HD3 1 1
19 27356 1 1 20 PRO HG2 H -26.737 -6.710 0.522 1.00 . A A . 20 PRO HG2 1 1
19 27357 1 1 20 PRO HG3 H -25.597 -5.887 -0.560 1.00 . A A . 20 PRO HG3 1 1
19 27358 1 1 20 PRO N N -25.374 -4.568 2.264 1.00 . A A . 20 PRO N 1 1
19 27359 1 1 20 PRO O O -28.893 -4.297 2.456 1.00 . A A . 20 PRO O 1 1
19 27360 1 1 21 GLN C C -28.214 -3.327 6.230 1.00 . A A . 21 GLN C 1 1
19 27361 1 1 21 GLN CA C -28.309 -4.475 5.223 1.00 . A A . 21 GLN CA 1 1
19 27362 1 1 21 GLN CB C -28.085 -5.825 5.908 1.00 . A A . 21 GLN CB 1 1
19 27363 1 1 21 GLN CD C -30.422 -5.758 6.853 1.00 . A A . 21 GLN CD 1 1
19 27364 1 1 21 GLN CG C -28.938 -5.947 7.173 1.00 . A A . 21 GLN CG 1 1
19 27365 1 1 21 GLN H H -26.368 -4.152 4.403 1.00 . A A . 21 GLN H 1 1
19 27366 1 1 21 GLN HA H -29.300 -4.469 4.769 1.00 . A A . 21 GLN HA 1 1
19 27367 1 1 21 GLN HB2 H -28.359 -6.622 5.217 1.00 . A A . 21 GLN HB2 1 1
19 27368 1 1 21 GLN HB3 H -27.029 -5.922 6.161 1.00 . A A . 21 GLN HB3 1 1
19 27369 1 1 21 GLN HE21 H -30.680 -5.049 8.750 1.00 . A A . 21 GLN HE21 1 1
19 27370 1 1 21 GLN HE22 H -32.134 -5.102 7.749 1.00 . A A . 21 GLN HE22 1 1
19 27371 1 1 21 GLN HG2 H -28.791 -6.937 7.605 1.00 . A A . 21 GLN HG2 1 1
19 27372 1 1 21 GLN HG3 H -28.613 -5.194 7.891 1.00 . A A . 21 GLN HG3 1 1
19 27373 1 1 21 GLN N N -27.351 -4.255 4.153 1.00 . A A . 21 GLN N 1 1
19 27374 1 1 21 GLN NE2 N -31.134 -5.265 7.862 1.00 . A A . 21 GLN NE2 1 1
19 27375 1 1 21 GLN O O -28.986 -2.365 6.102 1.00 . A A . 21 GLN O 1 1
19 27376 1 1 21 GLN OE1 O -30.889 -6.040 5.762 1.00 . A A . 21 GLN OE1 1 1
19 27377 1 1 22 LYS C C -26.141 -2.955 9.286 1.00 . A A . 22 LYS C 1 1
19 27378 1 1 22 LYS CA C -27.096 -2.428 8.213 1.00 . A A . 22 LYS CA 1 1
19 27379 1 1 22 LYS CB C -28.446 -1.964 8.766 1.00 . A A . 22 LYS CB 1 1
19 27380 1 1 22 LYS CD C -29.649 -0.163 7.475 1.00 . A A . 22 LYS CD 1 1
19 27381 1 1 22 LYS CE C -28.952 0.222 6.168 1.00 . A A . 22 LYS CE 1 1
19 27382 1 1 22 LYS CG C -28.628 -0.457 8.575 1.00 . A A . 22 LYS CG 1 1
19 27383 1 1 22 LYS H H -26.690 -4.275 7.230 1.00 . A A . 22 LYS H 1 1
19 27384 1 1 22 LYS HA H -26.635 -1.576 7.714 1.00 . A A . 22 LYS HA 1 1
19 27385 1 1 22 LYS HB2 H -29.243 -2.487 8.238 1.00 . A A . 22 LYS HB2 1 1
19 27386 1 1 22 LYS HB3 H -28.498 -2.214 9.826 1.00 . A A . 22 LYS HB3 1 1
19 27387 1 1 22 LYS HD2 H -30.253 -1.054 7.305 1.00 . A A . 22 LYS HD2 1 1
19 27388 1 1 22 LYS HD3 H -30.299 0.648 7.803 1.00 . A A . 22 LYS HD3 1 1
19 27389 1 1 22 LYS HE2 H -27.905 -0.075 6.220 1.00 . A A . 22 LYS HE2 1 1
19 27390 1 1 22 LYS HE3 H -29.429 -0.301 5.340 1.00 . A A . 22 LYS HE3 1 1
19 27391 1 1 22 LYS HG2 H -28.979 -0.022 9.511 1.00 . A A . 22 LYS HG2 1 1
19 27392 1 1 22 LYS HG3 H -27.666 -0.015 8.317 1.00 . A A . 22 LYS HG3 1 1
19 27393 1 1 22 LYS HZ1 H -28.581 2.167 6.729 1.00 . A A . 22 LYS HZ1 1 1
19 27394 1 1 22 LYS HZ2 H -28.557 1.908 5.079 1.00 . A A . 22 LYS HZ2 1 1
19 27395 1 1 22 LYS HZ3 H -30.003 1.969 5.894 1.00 . A A . 22 LYS HZ3 1 1
19 27396 1 1 22 LYS N N -27.287 -3.448 7.196 1.00 . A A . 22 LYS N 1 1
19 27397 1 1 22 LYS NZ N -29.028 1.677 5.954 1.00 . A A . 22 LYS NZ 1 1
19 27398 1 1 22 LYS O O -26.408 -2.730 10.476 1.00 . A A . 22 LYS O 1 1
19 27399 1 1 23 LYS C C -22.682 -4.010 9.176 1.00 . A A . 23 LYS C 1 1
19 27400 1 1 23 LYS CA C -24.081 -4.186 9.769 1.00 . A A . 23 LYS CA 1 1
19 27401 1 1 23 LYS CB C -24.425 -5.637 10.113 1.00 . A A . 23 LYS CB 1 1
19 27402 1 1 23 LYS CD C -26.458 -6.849 10.983 1.00 . A A . 23 LYS CD 1 1
19 27403 1 1 23 LYS CE C -27.319 -7.103 12.222 1.00 . A A . 23 LYS CE 1 1
19 27404 1 1 23 LYS CG C -25.475 -5.702 11.225 1.00 . A A . 23 LYS CG 1 1
19 27405 1 1 23 LYS H H -24.919 -3.775 7.852 1.00 . A A . 23 LYS H 1 1
19 27406 1 1 23 LYS HA H -24.154 -3.604 10.687 1.00 . A A . 23 LYS HA 1 1
19 27407 1 1 23 LYS HB2 H -24.820 -6.128 9.224 1.00 . A A . 23 LYS HB2 1 1
19 27408 1 1 23 LYS HB3 H -23.517 -6.150 10.429 1.00 . A A . 23 LYS HB3 1 1
19 27409 1 1 23 LYS HD2 H -27.107 -6.589 10.147 1.00 . A A . 23 LYS HD2 1 1
19 27410 1 1 23 LYS HD3 H -25.897 -7.749 10.730 1.00 . A A . 23 LYS HD3 1 1
19 27411 1 1 23 LYS HE2 H -27.737 -8.108 12.169 1.00 . A A . 23 LYS HE2 1 1
19 27412 1 1 23 LYS HE3 H -26.697 -7.024 13.113 1.00 . A A . 23 LYS HE3 1 1
19 27413 1 1 23 LYS HG2 H -24.971 -5.862 12.178 1.00 . A A . 23 LYS HG2 1 1
19 27414 1 1 23 LYS HG3 H -26.011 -4.754 11.261 1.00 . A A . 23 LYS HG3 1 1
19 27415 1 1 23 LYS HZ1 H -29.004 -6.203 11.458 1.00 . A A . 23 LYS HZ1 1 1
19 27416 1 1 23 LYS HZ2 H -28.979 -6.318 13.124 1.00 . A A . 23 LYS HZ2 1 1
19 27417 1 1 23 LYS HZ3 H -28.046 -5.183 12.352 1.00 . A A . 23 LYS HZ3 1 1
19 27418 1 1 23 LYS N N -25.064 -3.634 8.852 1.00 . A A . 23 LYS N 1 1
19 27419 1 1 23 LYS NZ N -28.421 -6.129 12.292 1.00 . A A . 23 LYS NZ 1 1
19 27420 1 1 23 LYS O O -22.361 -4.709 8.203 1.00 . A A . 23 LYS O 1 1
19 27421 1 1 24 LEU C C -19.549 -3.114 10.429 1.00 . A A . 24 LEU C 1 1
19 27422 1 1 24 LEU CA C -20.539 -2.833 9.297 1.00 . A A . 24 LEU CA 1 1
19 27423 1 1 24 LEU CB C -20.435 -1.417 8.726 1.00 . A A . 24 LEU CB 1 1
19 27424 1 1 24 LEU CD1 C -19.864 -2.131 6.376 1.00 . A A . 24 LEU CD1 1 1
19 27425 1 1 24 LEU CD2 C -22.258 -1.562 6.990 1.00 . A A . 24 LEU CD2 1 1
19 27426 1 1 24 LEU CG C -20.779 -1.264 7.243 1.00 . A A . 24 LEU CG 1 1
19 27427 1 1 24 LEU H H -22.233 -2.562 10.562 1.00 . A A . 24 LEU H 1 1
19 27428 1 1 24 LEU HA H -20.353 -3.531 8.481 1.00 . A A . 24 LEU HA 1 1
19 27429 1 1 24 LEU HB2 H -21.114 -0.799 9.313 1.00 . A A . 24 LEU HB2 1 1
19 27430 1 1 24 LEU HB3 H -19.411 -1.090 8.906 1.00 . A A . 24 LEU HB3 1 1
19 27431 1 1 24 LEU HD11 H -19.968 -3.179 6.657 1.00 . A A . 24 LEU HD11 1 1
19 27432 1 1 24 LEU HD12 H -20.136 -1.998 5.329 1.00 . A A . 24 LEU HD12 1 1
19 27433 1 1 24 LEU HD13 H -18.826 -1.829 6.514 1.00 . A A . 24 LEU HD13 1 1
19 27434 1 1 24 LEU HD21 H -22.879 -0.878 7.569 1.00 . A A . 24 LEU HD21 1 1
19 27435 1 1 24 LEU HD22 H -22.467 -1.443 5.926 1.00 . A A . 24 LEU HD22 1 1
19 27436 1 1 24 LEU HD23 H -22.487 -2.586 7.285 1.00 . A A . 24 LEU HD23 1 1
19 27437 1 1 24 LEU HG H -20.583 -0.217 7.012 1.00 . A A . 24 LEU HG 1 1
19 27438 1 1 24 LEU N N -21.890 -3.096 9.763 1.00 . A A . 24 LEU N 1 1
19 27439 1 1 24 LEU O O -18.891 -2.168 10.885 1.00 . A A . 24 LEU O 1 1
19 27440 1 1 25 THR C C -17.117 -4.622 11.448 1.00 . A A . 25 THR C 1 1
19 27441 1 1 25 THR CA C -18.563 -4.786 11.920 1.00 . A A . 25 THR CA 1 1
19 27442 1 1 25 THR CB C -18.906 -6.216 12.341 1.00 . A A . 25 THR CB 1 1
19 27443 1 1 25 THR CG2 C -19.287 -7.102 11.152 1.00 . A A . 25 THR CG2 1 1
19 27444 1 1 25 THR H H -20.044 -5.108 10.421 1.00 . A A . 25 THR H 1 1
19 27445 1 1 25 THR HA H -18.732 -4.137 12.779 1.00 . A A . 25 THR HA 1 1
19 27446 1 1 25 THR HB H -19.632 -6.277 13.151 1.00 . A A . 25 THR HB 1 1
19 27447 1 1 25 THR HG1 H -17.838 -7.455 13.421 1.00 . A A . 25 THR HG1 1 1
19 27448 1 1 25 THR HG21 H -18.871 -6.671 10.241 1.00 . A A . 25 THR HG21 1 1
19 27449 1 1 25 THR HG22 H -18.879 -8.103 11.289 1.00 . A A . 25 THR HG22 1 1
19 27450 1 1 25 THR HG23 H -20.372 -7.168 11.071 1.00 . A A . 25 THR HG23 1 1
19 27451 1 1 25 THR N N -19.464 -4.388 10.852 1.00 . A A . 25 THR N 1 1
19 27452 1 1 25 THR O O -16.750 -5.246 10.441 1.00 . A A . 25 THR O 1 1
19 27453 1 1 25 THR OG1 O -17.665 -6.753 12.790 1.00 . A A . 25 THR OG1 1 1
19 27454 1 1 26 LEU C C -14.220 -4.897 11.688 1.00 . A A . 26 LEU C 1 1
19 27455 1 1 26 LEU CA C -14.946 -3.558 11.830 1.00 . A A . 26 LEU CA 1 1
19 27456 1 1 26 LEU CB C -14.300 -2.613 12.845 1.00 . A A . 26 LEU CB 1 1
19 27457 1 1 26 LEU CD1 C -12.026 -1.542 12.639 1.00 . A A . 26 LEU CD1 1 1
19 27458 1 1 26 LEU CD2 C -12.500 -3.180 14.517 1.00 . A A . 26 LEU CD2 1 1
19 27459 1 1 26 LEU CG C -12.797 -2.792 13.068 1.00 . A A . 26 LEU CG 1 1
19 27460 1 1 26 LEU H H -16.719 -3.322 12.989 1.00 . A A . 26 LEU H 1 1
19 27461 1 1 26 LEU HA H -14.948 -3.052 10.864 1.00 . A A . 26 LEU HA 1 1
19 27462 1 1 26 LEU HB2 H -14.487 -1.601 12.486 1.00 . A A . 26 LEU HB2 1 1
19 27463 1 1 26 LEU HB3 H -14.835 -2.761 13.783 1.00 . A A . 26 LEU HB3 1 1
19 27464 1 1 26 LEU HD11 H -12.368 -0.680 13.212 1.00 . A A . 26 LEU HD11 1 1
19 27465 1 1 26 LEU HD12 H -10.962 -1.705 12.811 1.00 . A A . 26 LEU HD12 1 1
19 27466 1 1 26 LEU HD13 H -12.189 -1.351 11.578 1.00 . A A . 26 LEU HD13 1 1
19 27467 1 1 26 LEU HD21 H -13.007 -4.112 14.765 1.00 . A A . 26 LEU HD21 1 1
19 27468 1 1 26 LEU HD22 H -11.423 -3.299 14.639 1.00 . A A . 26 LEU HD22 1 1
19 27469 1 1 26 LEU HD23 H -12.849 -2.397 15.190 1.00 . A A . 26 LEU HD23 1 1
19 27470 1 1 26 LEU HG H -12.509 -3.616 12.414 1.00 . A A . 26 LEU HG 1 1
19 27471 1 1 26 LEU N N -16.337 -3.799 12.172 1.00 . A A . 26 LEU N 1 1
19 27472 1 1 26 LEU O O -13.290 -4.981 10.872 1.00 . A A . 26 LEU O 1 1
19 27473 1 1 27 SER C C -14.140 -7.781 11.013 1.00 . A A . 27 SER C 1 1
19 27474 1 1 27 SER CA C -14.046 -7.222 12.434 1.00 . A A . 27 SER CA 1 1
19 27475 1 1 27 SER CB C -14.719 -8.175 13.425 1.00 . A A . 27 SER CB 1 1
19 27476 1 1 27 SER H H -15.425 -5.747 13.119 1.00 . A A . 27 SER H 1 1
19 27477 1 1 27 SER HA H -12.996 -7.107 12.702 1.00 . A A . 27 SER HA 1 1
19 27478 1 1 27 SER HB2 H -15.334 -7.586 14.106 1.00 . A A . 27 SER HB2 1 1
19 27479 1 1 27 SER HB3 H -15.361 -8.855 12.866 1.00 . A A . 27 SER HB3 1 1
19 27480 1 1 27 SER HG H -13.474 -8.383 14.925 1.00 . A A . 27 SER HG 1 1
19 27481 1 1 27 SER N N -14.651 -5.901 12.472 1.00 . A A . 27 SER N 1 1
19 27482 1 1 27 SER O O -13.156 -8.372 10.546 1.00 . A A . 27 SER O 1 1
19 27483 1 1 27 SER OG O -13.767 -8.917 14.182 1.00 . A A . 27 SER OG 1 1
19 27484 1 1 28 GLY C C -14.884 -7.089 8.020 1.00 . A A . 28 GLY C 1 1
19 27485 1 1 28 GLY CA C -15.519 -8.066 9.011 1.00 . A A . 28 GLY CA 1 1
19 27486 1 1 28 GLY H H -16.065 -7.086 10.824 1.00 . A A . 28 GLY H 1 1
19 27487 1 1 28 GLY HA2 H -15.058 -9.046 8.889 1.00 . A A . 28 GLY HA2 1 1
19 27488 1 1 28 GLY HA3 H -16.588 -8.151 8.816 1.00 . A A . 28 GLY HA3 1 1
19 27489 1 1 28 GLY N N -15.302 -7.585 10.365 1.00 . A A . 28 GLY N 1 1
19 27490 1 1 28 GLY O O -14.218 -7.551 7.081 1.00 . A A . 28 GLY O 1 1
19 27491 1 1 29 ILE C C -13.031 -4.912 7.297 1.00 . A A . 29 ILE C 1 1
19 27492 1 1 29 ILE CA C -14.550 -4.751 7.376 1.00 . A A . 29 ILE CA 1 1
19 27493 1 1 29 ILE CB C -14.998 -3.364 7.840 1.00 . A A . 29 ILE CB 1 1
19 27494 1 1 29 ILE CD1 C -17.468 -3.545 8.317 1.00 . A A . 29 ILE CD1 1 1
19 27495 1 1 29 ILE CG1 C -16.407 -3.045 7.335 1.00 . A A . 29 ILE CG1 1 1
19 27496 1 1 29 ILE CG2 C -13.986 -2.294 7.428 1.00 . A A . 29 ILE CG2 1 1
19 27497 1 1 29 ILE H H -15.660 -5.484 9.041 1.00 . A A . 29 ILE H 1 1
19 27498 1 1 29 ILE HA H -14.977 -4.921 6.387 1.00 . A A . 29 ILE HA 1 1
19 27499 1 1 29 ILE HB H -15.016 -3.421 8.929 1.00 . A A . 29 ILE HB 1 1
19 27500 1 1 29 ILE HD11 H -17.326 -3.073 9.290 1.00 . A A . 29 ILE HD11 1 1
19 27501 1 1 29 ILE HD12 H -18.456 -3.302 7.927 1.00 . A A . 29 ILE HD12 1 1
19 27502 1 1 29 ILE HD13 H -17.389 -4.626 8.432 1.00 . A A . 29 ILE HD13 1 1
19 27503 1 1 29 ILE HG12 H -16.507 -1.965 7.224 1.00 . A A . 29 ILE HG12 1 1
19 27504 1 1 29 ILE HG13 H -16.549 -3.516 6.363 1.00 . A A . 29 ILE HG13 1 1
19 27505 1 1 29 ILE HG21 H -13.875 -2.284 6.344 1.00 . A A . 29 ILE HG21 1 1
19 27506 1 1 29 ILE HG22 H -14.336 -1.322 7.775 1.00 . A A . 29 ILE HG22 1 1
19 27507 1 1 29 ILE HG23 H -13.017 -2.504 7.882 1.00 . A A . 29 ILE HG23 1 1
19 27508 1 1 29 ILE N N -15.098 -5.780 8.243 1.00 . A A . 29 ILE N 1 1
19 27509 1 1 29 ILE O O -12.497 -4.926 6.178 1.00 . A A . 29 ILE O 1 1
19 27510 1 1 30 CYS C C -10.530 -6.449 7.762 1.00 . A A . 30 CYS C 1 1
19 27511 1 1 30 CYS CA C -10.934 -5.188 8.528 1.00 . A A . 30 CYS CA 1 1
19 27512 1 1 30 CYS CB C -10.444 -5.219 9.977 1.00 . A A . 30 CYS CB 1 1
19 27513 1 1 30 CYS H H -12.894 -5.008 9.345 1.00 . A A . 30 CYS H 1 1
19 27514 1 1 30 CYS HA H -10.499 -4.318 8.035 1.00 . A A . 30 CYS HA 1 1
19 27515 1 1 30 CYS HB2 H -10.710 -4.261 10.425 1.00 . A A . 30 CYS HB2 1 1
19 27516 1 1 30 CYS HB3 H -10.996 -6.012 10.482 1.00 . A A . 30 CYS HB3 1 1
19 27517 1 1 30 CYS HG H -8.451 -6.156 11.303 1.00 . A A . 30 CYS HG 1 1
19 27518 1 1 30 CYS N N -12.376 -5.029 8.466 1.00 . A A . 30 CYS N 1 1
19 27519 1 1 30 CYS O O -9.719 -6.339 6.830 1.00 . A A . 30 CYS O 1 1
19 27520 1 1 30 CYS SG S -8.657 -5.487 10.172 1.00 . A A . 30 CYS SG 1 1
19 27521 1 1 31 GLU C C -11.236 -8.810 6.054 1.00 . A A . 31 GLU C 1 1
19 27522 1 1 31 GLU CA C -10.794 -8.870 7.517 1.00 . A A . 31 GLU CA 1 1
19 27523 1 1 31 GLU CB C -11.459 -10.041 8.243 1.00 . A A . 31 GLU CB 1 1
19 27524 1 1 31 GLU CD C -11.522 -12.556 8.420 1.00 . A A . 31 GLU CD 1 1
19 27525 1 1 31 GLU CG C -11.175 -11.363 7.527 1.00 . A A . 31 GLU CG 1 1
19 27526 1 1 31 GLU H H -11.752 -7.606 8.940 1.00 . A A . 31 GLU H 1 1
19 27527 1 1 31 GLU HA H -9.712 -8.998 7.556 1.00 . A A . 31 GLU HA 1 1
19 27528 1 1 31 GLU HB2 H -11.066 -10.096 9.259 1.00 . A A . 31 GLU HB2 1 1
19 27529 1 1 31 GLU HB3 H -12.533 -9.865 8.287 1.00 . A A . 31 GLU HB3 1 1
19 27530 1 1 31 GLU HG2 H -11.778 -11.411 6.621 1.00 . A A . 31 GLU HG2 1 1
19 27531 1 1 31 GLU HG3 H -10.120 -11.398 7.254 1.00 . A A . 31 GLU HG3 1 1
19 27532 1 1 31 GLU N N -11.093 -7.603 8.162 1.00 . A A . 31 GLU N 1 1
19 27533 1 1 31 GLU O O -10.716 -9.595 5.248 1.00 . A A . 31 GLU O 1 1
19 27534 1 1 31 GLU OE1 O -11.088 -12.475 9.632 1.00 . A A . 31 GLU OE1 1 1
19 27535 1 1 31 GLU OE2 O -12.174 -13.505 7.961 1.00 . A A . 31 GLU OE2 1 1
19 27536 1 1 32 PHE C C -11.608 -7.064 3.528 1.00 . A A . 32 PHE C 1 1
19 27537 1 1 32 PHE CA C -12.677 -7.736 4.392 1.00 . A A . 32 PHE CA 1 1
19 27538 1 1 32 PHE CB C -13.964 -6.890 4.426 1.00 . A A . 32 PHE CB 1 1
19 27539 1 1 32 PHE CD1 C -14.481 -6.431 1.977 1.00 . A A . 32 PHE CD1 1 1
19 27540 1 1 32 PHE CD2 C -13.931 -4.544 3.430 1.00 . A A . 32 PHE CD2 1 1
19 27541 1 1 32 PHE CE1 C -14.636 -5.547 0.888 1.00 . A A . 32 PHE CE1 1 1
19 27542 1 1 32 PHE CE2 C -14.087 -3.660 2.340 1.00 . A A . 32 PHE CE2 1 1
19 27543 1 1 32 PHE CG C -14.127 -5.933 3.252 1.00 . A A . 32 PHE CG 1 1
19 27544 1 1 32 PHE CZ C -14.439 -4.162 1.069 1.00 . A A . 32 PHE CZ 1 1
19 27545 1 1 32 PHE H H -12.549 -7.285 6.471 1.00 . A A . 32 PHE H 1 1
19 27546 1 1 32 PHE HA H -12.943 -8.694 3.945 1.00 . A A . 32 PHE HA 1 1
19 27547 1 1 32 PHE HB2 H -14.829 -7.555 4.471 1.00 . A A . 32 PHE HB2 1 1
19 27548 1 1 32 PHE HB3 H -13.972 -6.296 5.342 1.00 . A A . 32 PHE HB3 1 1
19 27549 1 1 32 PHE HD1 H -14.635 -7.491 1.831 1.00 . A A . 32 PHE HD1 1 1
19 27550 1 1 32 PHE HD2 H -13.663 -4.151 4.400 1.00 . A A . 32 PHE HD2 1 1
19 27551 1 1 32 PHE HE1 H -14.906 -5.931 -0.085 1.00 . A A . 32 PHE HE1 1 1
19 27552 1 1 32 PHE HE2 H -13.937 -2.599 2.479 1.00 . A A . 32 PHE HE2 1 1
19 27553 1 1 32 PHE HZ H -14.557 -3.485 0.235 1.00 . A A . 32 PHE HZ 1 1
19 27554 1 1 32 PHE N N -12.172 -7.895 5.745 1.00 . A A . 32 PHE N 1 1
19 27555 1 1 32 PHE O O -11.356 -7.551 2.416 1.00 . A A . 32 PHE O 1 1
19 27556 1 1 33 ILE C C -8.735 -6.130 3.197 1.00 . A A . 33 ILE C 1 1
19 27557 1 1 33 ILE CA C -9.978 -5.248 3.330 1.00 . A A . 33 ILE CA 1 1
19 27558 1 1 33 ILE CB C -9.708 -3.901 4.002 1.00 . A A . 33 ILE CB 1 1
19 27559 1 1 33 ILE CD1 C -11.099 -1.879 4.585 1.00 . A A . 33 ILE CD1 1 1
19 27560 1 1 33 ILE CG1 C -10.651 -2.821 3.465 1.00 . A A . 33 ILE CG1 1 1
19 27561 1 1 33 ILE CG2 C -8.238 -3.501 3.858 1.00 . A A . 33 ILE CG2 1 1
19 27562 1 1 33 ILE H H -11.277 -5.642 4.973 1.00 . A A . 33 ILE H 1 1
19 27563 1 1 33 ILE HA H -10.378 -5.046 2.336 1.00 . A A . 33 ILE HA 1 1
19 27564 1 1 33 ILE HB H -9.919 -4.063 5.059 1.00 . A A . 33 ILE HB 1 1
19 27565 1 1 33 ILE HD11 H -10.231 -1.398 5.036 1.00 . A A . 33 ILE HD11 1 1
19 27566 1 1 33 ILE HD12 H -11.767 -1.126 4.168 1.00 . A A . 33 ILE HD12 1 1
19 27567 1 1 33 ILE HD13 H -11.632 -2.441 5.352 1.00 . A A . 33 ILE HD13 1 1
19 27568 1 1 33 ILE HG12 H -10.129 -2.243 2.703 1.00 . A A . 33 ILE HG12 1 1
19 27569 1 1 33 ILE HG13 H -11.519 -3.303 3.015 1.00 . A A . 33 ILE HG13 1 1
19 27570 1 1 33 ILE HG21 H -7.974 -3.429 2.803 1.00 . A A . 33 ILE HG21 1 1
19 27571 1 1 33 ILE HG22 H -8.082 -2.539 4.346 1.00 . A A . 33 ILE HG22 1 1
19 27572 1 1 33 ILE HG23 H -7.602 -4.248 4.332 1.00 . A A . 33 ILE HG23 1 1
19 27573 1 1 33 ILE N N -11.010 -5.977 4.048 1.00 . A A . 33 ILE N 1 1
19 27574 1 1 33 ILE O O -8.225 -6.266 2.075 1.00 . A A . 33 ILE O 1 1
19 27575 1 1 34 SER C C -7.401 -8.825 3.526 1.00 . A A . 34 SER C 1 1
19 27576 1 1 34 SER CA C -7.107 -7.561 4.335 1.00 . A A . 34 SER CA 1 1
19 27577 1 1 34 SER CB C -6.692 -7.927 5.761 1.00 . A A . 34 SER CB 1 1
19 27578 1 1 34 SER H H -8.759 -6.537 5.211 1.00 . A A . 34 SER H 1 1
19 27579 1 1 34 SER HA H -6.297 -7.012 3.854 1.00 . A A . 34 SER HA 1 1
19 27580 1 1 34 SER HB2 H -5.756 -8.484 5.716 1.00 . A A . 34 SER HB2 1 1
19 27581 1 1 34 SER HB3 H -6.530 -7.005 6.320 1.00 . A A . 34 SER HB3 1 1
19 27582 1 1 34 SER HG H -7.352 -8.968 7.286 1.00 . A A . 34 SER HG 1 1
19 27583 1 1 34 SER N N -8.279 -6.701 4.326 1.00 . A A . 34 SER N 1 1
19 27584 1 1 34 SER O O -6.445 -9.516 3.144 1.00 . A A . 34 SER O 1 1
19 27585 1 1 34 SER OG O -7.675 -8.724 6.415 1.00 . A A . 34 SER OG 1 1
19 27586 1 1 35 ASN C C -8.700 -10.097 1.067 1.00 . A A . 35 ASN C 1 1
19 27587 1 1 35 ASN CA C -9.108 -10.270 2.531 1.00 . A A . 35 ASN CA 1 1
19 27588 1 1 35 ASN CB C -10.627 -10.451 2.580 1.00 . A A . 35 ASN CB 1 1
19 27589 1 1 35 ASN CG C -11.003 -11.727 3.335 1.00 . A A . 35 ASN CG 1 1
19 27590 1 1 35 ASN H H -9.423 -8.477 3.639 1.00 . A A . 35 ASN H 1 1
19 27591 1 1 35 ASN HA H -8.607 -11.149 2.937 1.00 . A A . 35 ASN HA 1 1
19 27592 1 1 35 ASN HB2 H -11.069 -9.594 3.089 1.00 . A A . 35 ASN HB2 1 1
19 27593 1 1 35 ASN HB3 H -11.011 -10.495 1.561 1.00 . A A . 35 ASN HB3 1 1
19 27594 1 1 35 ASN HD21 H -10.201 -12.803 1.798 1.00 . A A . 35 ASN HD21 1 1
19 27595 1 1 35 ASN HD22 H -10.875 -13.753 3.125 1.00 . A A . 35 ASN HD22 1 1
19 27596 1 1 35 ASN N N -8.696 -9.100 3.287 1.00 . A A . 35 ASN N 1 1
19 27597 1 1 35 ASN ND2 N -10.667 -12.848 2.704 1.00 . A A . 35 ASN ND2 1 1
19 27598 1 1 35 ASN O O -8.158 -11.050 0.489 1.00 . A A . 35 ASN O 1 1
19 27599 1 1 35 ASN OD1 O -11.561 -11.696 4.419 1.00 . A A . 35 ASN OD1 1 1
19 27600 1 1 36 ARG C C -7.139 -8.264 -0.972 1.00 . A A . 36 ARG C 1 1
19 27601 1 1 36 ARG CA C -8.626 -8.611 -0.877 1.00 . A A . 36 ARG CA 1 1
19 27602 1 1 36 ARG CB C -9.451 -7.444 -1.424 1.00 . A A . 36 ARG CB 1 1
19 27603 1 1 36 ARG CD C -11.520 -8.835 -1.801 1.00 . A A . 36 ARG CD 1 1
19 27604 1 1 36 ARG CG C -10.933 -7.615 -1.088 1.00 . A A . 36 ARG CG 1 1
19 27605 1 1 36 ARG CZ C -13.202 -7.826 -3.354 1.00 . A A . 36 ARG CZ 1 1
19 27606 1 1 36 ARG H H -9.415 -8.170 1.054 1.00 . A A . 36 ARG H 1 1
19 27607 1 1 36 ARG HA H -8.819 -9.508 -1.465 1.00 . A A . 36 ARG HA 1 1
19 27608 1 1 36 ARG HB2 H -9.090 -6.516 -0.979 1.00 . A A . 36 ARG HB2 1 1
19 27609 1 1 36 ARG HB3 H -9.318 -7.393 -2.505 1.00 . A A . 36 ARG HB3 1 1
19 27610 1 1 36 ARG HD2 H -10.747 -9.593 -1.919 1.00 . A A . 36 ARG HD2 1 1
19 27611 1 1 36 ARG HD3 H -12.334 -9.247 -1.204 1.00 . A A . 36 ARG HD3 1 1
19 27612 1 1 36 ARG HE H -11.414 -8.675 -3.925 1.00 . A A . 36 ARG HE 1 1
19 27613 1 1 36 ARG HG2 H -11.039 -7.749 -0.011 1.00 . A A . 36 ARG HG2 1 1
19 27614 1 1 36 ARG HG3 H -11.470 -6.715 -1.388 1.00 . A A . 36 ARG HG3 1 1
19 27615 1 1 36 ARG HH11 H -13.684 -7.782 -1.362 1.00 . A A . 36 ARG HH11 1 1
19 27616 1 1 36 ARG HH12 H -14.878 -7.068 -2.451 1.00 . A A . 36 ARG HH12 1 1
19 27617 1 1 36 ARG HH21 H -12.984 -7.732 -5.390 1.00 . A A . 36 ARG HH21 1 1
19 27618 1 1 36 ARG HH22 H -14.478 -7.039 -4.751 1.00 . A A . 36 ARG HH22 1 1
19 27619 1 1 36 ARG N N -8.964 -8.903 0.506 1.00 . A A . 36 ARG N 1 1
19 27620 1 1 36 ARG NE N -12.022 -8.446 -3.138 1.00 . A A . 36 ARG NE 1 1
19 27621 1 1 36 ARG NH1 N -13.983 -7.536 -2.305 1.00 . A A . 36 ARG NH1 1 1
19 27622 1 1 36 ARG NH2 N -13.585 -7.507 -4.597 1.00 . A A . 36 ARG NH2 1 1
19 27623 1 1 36 ARG O O -6.520 -8.595 -1.994 1.00 . A A . 36 ARG O 1 1
19 27624 1 1 37 PHE C C -4.540 -7.841 1.347 1.00 . A A . 37 PHE C 1 1
19 27625 1 1 37 PHE CA C -5.203 -7.229 0.112 1.00 . A A . 37 PHE CA 1 1
19 27626 1 1 37 PHE CB C -5.101 -5.691 0.141 1.00 . A A . 37 PHE CB 1 1
19 27627 1 1 37 PHE CD1 C -6.973 -5.240 -1.529 1.00 . A A . 37 PHE CD1 1 1
19 27628 1 1 37 PHE CD2 C -6.951 -3.998 0.576 1.00 . A A . 37 PHE CD2 1 1
19 27629 1 1 37 PHE CE1 C -8.146 -4.559 -1.918 1.00 . A A . 37 PHE CE1 1 1
19 27630 1 1 37 PHE CE2 C -8.124 -3.318 0.187 1.00 . A A . 37 PHE CE2 1 1
19 27631 1 1 37 PHE CG C -6.371 -4.963 -0.280 1.00 . A A . 37 PHE CG 1 1
19 27632 1 1 37 PHE CZ C -8.722 -3.598 -1.060 1.00 . A A . 37 PHE CZ 1 1
19 27633 1 1 37 PHE H H -7.185 -7.379 0.882 1.00 . A A . 37 PHE H 1 1
19 27634 1 1 37 PHE HA H -4.671 -7.562 -0.779 1.00 . A A . 37 PHE HA 1 1
19 27635 1 1 37 PHE HB2 H -4.818 -5.371 1.147 1.00 . A A . 37 PHE HB2 1 1
19 27636 1 1 37 PHE HB3 H -4.299 -5.378 -0.530 1.00 . A A . 37 PHE HB3 1 1
19 27637 1 1 37 PHE HD1 H -6.537 -5.972 -2.194 1.00 . A A . 37 PHE HD1 1 1
19 27638 1 1 37 PHE HD2 H -6.497 -3.777 1.532 1.00 . A A . 37 PHE HD2 1 1
19 27639 1 1 37 PHE HE1 H -8.604 -4.773 -2.873 1.00 . A A . 37 PHE HE1 1 1
19 27640 1 1 37 PHE HE2 H -8.565 -2.582 0.844 1.00 . A A . 37 PHE HE2 1 1
19 27641 1 1 37 PHE HZ H -9.621 -3.078 -1.358 1.00 . A A . 37 PHE HZ 1 1
19 27642 1 1 37 PHE N N -6.604 -7.615 0.078 1.00 . A A . 37 PHE N 1 1
19 27643 1 1 37 PHE O O -4.441 -7.146 2.368 1.00 . A A . 37 PHE O 1 1
19 27644 1 1 38 PRO C C -2.016 -9.354 2.502 1.00 . A A . 38 PRO C 1 1
19 27645 1 1 38 PRO CA C -3.455 -9.835 2.308 1.00 . A A . 38 PRO CA 1 1
19 27646 1 1 38 PRO CB C -3.544 -11.298 1.906 1.00 . A A . 38 PRO CB 1 1
19 27647 1 1 38 PRO CD C -4.241 -9.898 0.010 1.00 . A A . 38 PRO CD 1 1
19 27648 1 1 38 PRO CG C -3.822 -11.303 0.412 1.00 . A A . 38 PRO CG 1 1
19 27649 1 1 38 PRO HA H -3.985 -9.638 3.240 1.00 . A A . 38 PRO HA 1 1
19 27650 1 1 38 PRO HB2 H -2.606 -11.820 2.094 1.00 . A A . 38 PRO HB2 1 1
19 27651 1 1 38 PRO HB3 H -4.347 -11.810 2.435 1.00 . A A . 38 PRO HB3 1 1
19 27652 1 1 38 PRO HD2 H -3.595 -9.532 -0.788 1.00 . A A . 38 PRO HD2 1 1
19 27653 1 1 38 PRO HD3 H -5.269 -9.923 -0.348 1.00 . A A . 38 PRO HD3 1 1
19 27654 1 1 38 PRO HG2 H -2.927 -11.606 -0.132 1.00 . A A . 38 PRO HG2 1 1
19 27655 1 1 38 PRO HG3 H -4.622 -12.014 0.202 1.00 . A A . 38 PRO HG3 1 1
19 27656 1 1 38 PRO N N -4.106 -9.109 1.231 1.00 . A A . 38 PRO N 1 1
19 27657 1 1 38 PRO O O -1.525 -9.407 3.640 1.00 . A A . 38 PRO O 1 1
19 27658 1 1 39 TYR C C 0.009 -7.097 2.263 1.00 . A A . 39 TYR C 1 1
19 27659 1 1 39 TYR CA C -0.008 -8.437 1.524 1.00 . A A . 39 TYR CA 1 1
19 27660 1 1 39 TYR CB C 0.635 -8.330 0.129 1.00 . A A . 39 TYR CB 1 1
19 27661 1 1 39 TYR CD1 C -1.081 -7.641 -1.618 1.00 . A A . 39 TYR CD1 1 1
19 27662 1 1 39 TYR CD2 C -0.393 -9.984 -1.516 1.00 . A A . 39 TYR CD2 1 1
19 27663 1 1 39 TYR CE1 C -1.947 -7.942 -2.690 1.00 . A A . 39 TYR CE1 1 1
19 27664 1 1 39 TYR CE2 C -1.260 -10.285 -2.588 1.00 . A A . 39 TYR CE2 1 1
19 27665 1 1 39 TYR CG C -0.301 -8.661 -1.025 1.00 . A A . 39 TYR CG 1 1
19 27666 1 1 39 TYR CZ C -2.039 -9.264 -3.175 1.00 . A A . 39 TYR CZ 1 1
19 27667 1 1 39 TYR H H -1.838 -8.888 0.507 1.00 . A A . 39 TYR H 1 1
19 27668 1 1 39 TYR HA H 0.549 -9.161 2.121 1.00 . A A . 39 TYR HA 1 1
19 27669 1 1 39 TYR HB2 H 1.035 -7.322 -0.004 1.00 . A A . 39 TYR HB2 1 1
19 27670 1 1 39 TYR HB3 H 1.482 -9.018 0.078 1.00 . A A . 39 TYR HB3 1 1
19 27671 1 1 39 TYR HD1 H -1.015 -6.626 -1.252 1.00 . A A . 39 TYR HD1 1 1
19 27672 1 1 39 TYR HD2 H 0.201 -10.771 -1.073 1.00 . A A . 39 TYR HD2 1 1
19 27673 1 1 39 TYR HE1 H -2.540 -7.156 -3.136 1.00 . A A . 39 TYR HE1 1 1
19 27674 1 1 39 TYR HE2 H -1.324 -11.299 -2.956 1.00 . A A . 39 TYR HE2 1 1
19 27675 1 1 39 TYR HH H -3.250 -8.772 -4.634 1.00 . A A . 39 TYR HH 1 1
19 27676 1 1 39 TYR N N -1.379 -8.903 1.407 1.00 . A A . 39 TYR N 1 1
19 27677 1 1 39 TYR O O 1.021 -6.806 2.917 1.00 . A A . 39 TYR O 1 1
19 27678 1 1 39 TYR OH O -2.880 -9.552 -4.212 1.00 . A A . 39 TYR OH 1 1
19 27679 1 1 40 TYR C C -1.105 -5.246 4.325 1.00 . A A . 40 TYR C 1 1
19 27680 1 1 40 TYR CA C -1.113 -5.030 2.811 1.00 . A A . 40 TYR CA 1 1
19 27681 1 1 40 TYR CB C -2.344 -4.226 2.353 1.00 . A A . 40 TYR CB 1 1
19 27682 1 1 40 TYR CD1 C -0.988 -2.074 2.378 1.00 . A A . 40 TYR CD1 1 1
19 27683 1 1 40 TYR CD2 C -2.756 -2.322 0.710 1.00 . A A . 40 TYR CD2 1 1
19 27684 1 1 40 TYR CE1 C -0.687 -0.793 1.870 1.00 . A A . 40 TYR CE1 1 1
19 27685 1 1 40 TYR CE2 C -2.455 -1.041 0.201 1.00 . A A . 40 TYR CE2 1 1
19 27686 1 1 40 TYR CG C -2.025 -2.843 1.802 1.00 . A A . 40 TYR CG 1 1
19 27687 1 1 40 TYR CZ C -1.420 -0.274 0.781 1.00 . A A . 40 TYR CZ 1 1
19 27688 1 1 40 TYR H H -1.874 -6.617 1.591 1.00 . A A . 40 TYR H 1 1
19 27689 1 1 40 TYR HA H -0.207 -4.484 2.541 1.00 . A A . 40 TYR HA 1 1
19 27690 1 1 40 TYR HB2 H -2.886 -4.802 1.600 1.00 . A A . 40 TYR HB2 1 1
19 27691 1 1 40 TYR HB3 H -3.017 -4.098 3.203 1.00 . A A . 40 TYR HB3 1 1
19 27692 1 1 40 TYR HD1 H -0.421 -2.464 3.212 1.00 . A A . 40 TYR HD1 1 1
19 27693 1 1 40 TYR HD2 H -3.549 -2.901 0.259 1.00 . A A . 40 TYR HD2 1 1
19 27694 1 1 40 TYR HE1 H 0.107 -0.212 2.317 1.00 . A A . 40 TYR HE1 1 1
19 27695 1 1 40 TYR HE2 H -3.019 -0.650 -0.634 1.00 . A A . 40 TYR HE2 1 1
19 27696 1 1 40 TYR HH H -1.402 1.096 -0.619 1.00 . A A . 40 TYR HH 1 1
19 27697 1 1 40 TYR N N -1.081 -6.319 2.142 1.00 . A A . 40 TYR N 1 1
19 27698 1 1 40 TYR O O -0.224 -4.681 4.990 1.00 . A A . 40 TYR O 1 1
19 27699 1 1 40 TYR OH O -1.126 0.967 0.292 1.00 . A A . 40 TYR OH 1 1
19 27700 1 1 41 ARG C C -0.810 -6.769 6.782 1.00 . A A . 41 ARG C 1 1
19 27701 1 1 41 ARG CA C -2.170 -6.305 6.258 1.00 . A A . 41 ARG CA 1 1
19 27702 1 1 41 ARG CB C -3.217 -7.381 6.555 1.00 . A A . 41 ARG CB 1 1
19 27703 1 1 41 ARG CD C -3.006 -8.597 8.754 1.00 . A A . 41 ARG CD 1 1
19 27704 1 1 41 ARG CG C -3.598 -7.382 8.036 1.00 . A A . 41 ARG CG 1 1
19 27705 1 1 41 ARG CZ C -3.885 -10.515 10.096 1.00 . A A . 41 ARG CZ 1 1
19 27706 1 1 41 ARG H H -2.758 -6.462 4.216 1.00 . A A . 41 ARG H 1 1
19 27707 1 1 41 ARG HA H -2.444 -5.376 6.757 1.00 . A A . 41 ARG HA 1 1
19 27708 1 1 41 ARG HB2 H -4.108 -7.182 5.959 1.00 . A A . 41 ARG HB2 1 1
19 27709 1 1 41 ARG HB3 H -2.813 -8.354 6.274 1.00 . A A . 41 ARG HB3 1 1
19 27710 1 1 41 ARG HD2 H -2.528 -9.252 8.025 1.00 . A A . 41 ARG HD2 1 1
19 27711 1 1 41 ARG HD3 H -2.260 -8.264 9.475 1.00 . A A . 41 ARG HD3 1 1
19 27712 1 1 41 ARG HE H -5.008 -8.931 9.411 1.00 . A A . 41 ARG HE 1 1
19 27713 1 1 41 ARG HG2 H -3.215 -6.474 8.501 1.00 . A A . 41 ARG HG2 1 1
19 27714 1 1 41 ARG HG3 H -4.685 -7.393 8.122 1.00 . A A . 41 ARG HG3 1 1
19 27715 1 1 41 ARG HH11 H -1.881 -10.567 9.667 1.00 . A A . 41 ARG HH11 1 1
19 27716 1 1 41 ARG HH12 H -2.492 -11.926 10.616 1.00 . A A . 41 ARG HH12 1 1
19 27717 1 1 41 ARG HH21 H -5.842 -10.724 10.669 1.00 . A A . 41 ARG HH21 1 1
19 27718 1 1 41 ARG HH22 H -4.754 -12.016 11.188 1.00 . A A . 41 ARG HH22 1 1
19 27719 1 1 41 ARG N N -2.069 -6.034 4.834 1.00 . A A . 41 ARG N 1 1
19 27720 1 1 41 ARG NE N -4.077 -9.348 9.446 1.00 . A A . 41 ARG NE 1 1
19 27721 1 1 41 ARG NH1 N -2.655 -11.045 10.129 1.00 . A A . 41 ARG NH1 1 1
19 27722 1 1 41 ARG NH2 N -4.909 -11.135 10.699 1.00 . A A . 41 ARG NH2 1 1
19 27723 1 1 41 ARG O O -0.449 -6.389 7.906 1.00 . A A . 41 ARG O 1 1
19 27724 1 1 42 GLU C C 2.218 -6.924 6.377 1.00 . A A . 42 GLU C 1 1
19 27725 1 1 42 GLU CA C 1.214 -8.078 6.352 1.00 . A A . 42 GLU CA 1 1
19 27726 1 1 42 GLU CB C 1.679 -9.190 5.410 1.00 . A A . 42 GLU CB 1 1
19 27727 1 1 42 GLU CD C 4.125 -9.800 5.504 1.00 . A A . 42 GLU CD 1 1
19 27728 1 1 42 GLU CG C 2.734 -10.072 6.082 1.00 . A A . 42 GLU CG 1 1
19 27729 1 1 42 GLU H H -0.464 -7.836 5.061 1.00 . A A . 42 GLU H 1 1
19 27730 1 1 42 GLU HA H 1.116 -8.485 7.359 1.00 . A A . 42 GLU HA 1 1
19 27731 1 1 42 GLU HB2 H 0.822 -9.806 5.139 1.00 . A A . 42 GLU HB2 1 1
19 27732 1 1 42 GLU HB3 H 2.092 -8.739 4.508 1.00 . A A . 42 GLU HB3 1 1
19 27733 1 1 42 GLU HG2 H 2.746 -9.858 7.151 1.00 . A A . 42 GLU HG2 1 1
19 27734 1 1 42 GLU HG3 H 2.467 -11.118 5.932 1.00 . A A . 42 GLU HG3 1 1
19 27735 1 1 42 GLU N N -0.093 -7.569 5.972 1.00 . A A . 42 GLU N 1 1
19 27736 1 1 42 GLU O O 3.084 -6.915 7.264 1.00 . A A . 42 GLU O 1 1
19 27737 1 1 42 GLU OE1 O 4.489 -10.376 4.468 1.00 . A A . 42 GLU OE1 1 1
19 27738 1 1 42 GLU OE2 O 4.837 -8.956 6.171 1.00 . A A . 42 GLU OE2 1 1
19 27739 1 1 43 LYS C C 2.605 -3.832 6.421 1.00 . A A . 43 LYS C 1 1
19 27740 1 1 43 LYS CA C 2.974 -4.843 5.333 1.00 . A A . 43 LYS CA 1 1
19 27741 1 1 43 LYS CB C 2.959 -4.258 3.920 1.00 . A A . 43 LYS CB 1 1
19 27742 1 1 43 LYS CD C 4.791 -2.531 3.779 1.00 . A A . 43 LYS CD 1 1
19 27743 1 1 43 LYS CE C 5.771 -1.976 2.743 1.00 . A A . 43 LYS CE 1 1
19 27744 1 1 43 LYS CG C 4.379 -3.963 3.432 1.00 . A A . 43 LYS CG 1 1
19 27745 1 1 43 LYS H H 1.342 -6.072 4.726 1.00 . A A . 43 LYS H 1 1
19 27746 1 1 43 LYS HA H 3.980 -5.218 5.524 1.00 . A A . 43 LYS HA 1 1
19 27747 1 1 43 LYS HB2 H 2.494 -4.977 3.244 1.00 . A A . 43 LYS HB2 1 1
19 27748 1 1 43 LYS HB3 H 2.369 -3.342 3.923 1.00 . A A . 43 LYS HB3 1 1
19 27749 1 1 43 LYS HD2 H 3.901 -1.901 3.798 1.00 . A A . 43 LYS HD2 1 1
19 27750 1 1 43 LYS HD3 H 5.251 -2.524 4.767 1.00 . A A . 43 LYS HD3 1 1
19 27751 1 1 43 LYS HE2 H 6.600 -2.674 2.625 1.00 . A A . 43 LYS HE2 1 1
19 27752 1 1 43 LYS HE3 H 5.259 -1.869 1.787 1.00 . A A . 43 LYS HE3 1 1
19 27753 1 1 43 LYS HG2 H 5.069 -4.657 3.913 1.00 . A A . 43 LYS HG2 1 1
19 27754 1 1 43 LYS HG3 H 4.420 -4.111 2.353 1.00 . A A . 43 LYS HG3 1 1
19 27755 1 1 43 LYS HZ1 H 6.778 -0.773 4.073 1.00 . A A . 43 LYS HZ1 1 1
19 27756 1 1 43 LYS HZ2 H 6.948 -0.325 2.473 1.00 . A A . 43 LYS HZ2 1 1
19 27757 1 1 43 LYS HZ3 H 5.534 -0.006 3.284 1.00 . A A . 43 LYS HZ3 1 1
19 27758 1 1 43 LYS N N 2.085 -5.989 5.420 1.00 . A A . 43 LYS N 1 1
19 27759 1 1 43 LYS NZ N 6.298 -0.673 3.179 1.00 . A A . 43 LYS NZ 1 1
19 27760 1 1 43 LYS O O 3.491 -3.456 7.202 1.00 . A A . 43 LYS O 1 1
19 27761 1 1 44 PHE C C -0.441 -2.991 8.068 1.00 . A A . 44 PHE C 1 1
19 27762 1 1 44 PHE CA C 0.847 -2.463 7.433 1.00 . A A . 44 PHE CA 1 1
19 27763 1 1 44 PHE CB C 0.600 -1.107 6.743 1.00 . A A . 44 PHE CB 1 1
19 27764 1 1 44 PHE CD1 C 1.704 0.258 8.591 1.00 . A A . 44 PHE CD1 1 1
19 27765 1 1 44 PHE CD2 C -0.400 1.056 7.636 1.00 . A A . 44 PHE CD2 1 1
19 27766 1 1 44 PHE CE1 C 1.733 1.372 9.457 1.00 . A A . 44 PHE CE1 1 1
19 27767 1 1 44 PHE CE2 C -0.369 2.170 8.502 1.00 . A A . 44 PHE CE2 1 1
19 27768 1 1 44 PHE CG C 0.638 0.096 7.676 1.00 . A A . 44 PHE CG 1 1
19 27769 1 1 44 PHE CZ C 0.697 2.328 9.412 1.00 . A A . 44 PHE CZ 1 1
19 27770 1 1 44 PHE H H 0.657 -3.781 5.768 1.00 . A A . 44 PHE H 1 1
19 27771 1 1 44 PHE HA H 1.583 -2.287 8.217 1.00 . A A . 44 PHE HA 1 1
19 27772 1 1 44 PHE HB2 H 1.337 -0.971 5.948 1.00 . A A . 44 PHE HB2 1 1
19 27773 1 1 44 PHE HB3 H -0.382 -1.128 6.266 1.00 . A A . 44 PHE HB3 1 1
19 27774 1 1 44 PHE HD1 H 2.501 -0.471 8.633 1.00 . A A . 44 PHE HD1 1 1
19 27775 1 1 44 PHE HD2 H -1.220 0.941 6.942 1.00 . A A . 44 PHE HD2 1 1
19 27776 1 1 44 PHE HE1 H 2.549 1.492 10.154 1.00 . A A . 44 PHE HE1 1 1
19 27777 1 1 44 PHE HE2 H -1.163 2.902 8.468 1.00 . A A . 44 PHE HE2 1 1
19 27778 1 1 44 PHE HZ H 0.720 3.182 10.074 1.00 . A A . 44 PHE HZ 1 1
19 27779 1 1 44 PHE N N 1.325 -3.420 6.450 1.00 . A A . 44 PHE N 1 1
19 27780 1 1 44 PHE O O -1.519 -2.742 7.510 1.00 . A A . 44 PHE O 1 1
19 27781 1 1 45 PRO C C -2.196 -3.186 10.691 1.00 . A A . 45 PRO C 1 1
19 27782 1 1 45 PRO CA C -1.426 -4.269 9.932 1.00 . A A . 45 PRO CA 1 1
19 27783 1 1 45 PRO CB C -0.810 -5.313 10.849 1.00 . A A . 45 PRO CB 1 1
19 27784 1 1 45 PRO CD C 0.983 -3.973 9.834 1.00 . A A . 45 PRO CD 1 1
19 27785 1 1 45 PRO CG C 0.668 -4.967 10.940 1.00 . A A . 45 PRO CG 1 1
19 27786 1 1 45 PRO HA H -2.122 -4.714 9.221 1.00 . A A . 45 PRO HA 1 1
19 27787 1 1 45 PRO HB2 H -1.245 -5.274 11.847 1.00 . A A . 45 PRO HB2 1 1
19 27788 1 1 45 PRO HB3 H -0.932 -6.319 10.448 1.00 . A A . 45 PRO HB3 1 1
19 27789 1 1 45 PRO HD2 H 1.431 -3.075 10.259 1.00 . A A . 45 PRO HD2 1 1
19 27790 1 1 45 PRO HD3 H 1.689 -4.427 9.139 1.00 . A A . 45 PRO HD3 1 1
19 27791 1 1 45 PRO HG2 H 0.889 -4.536 11.916 1.00 . A A . 45 PRO HG2 1 1
19 27792 1 1 45 PRO HG3 H 1.254 -5.878 10.813 1.00 . A A . 45 PRO HG3 1 1
19 27793 1 1 45 PRO N N -0.306 -3.699 9.204 1.00 . A A . 45 PRO N 1 1
19 27794 1 1 45 PRO O O -3.124 -3.534 11.436 1.00 . A A . 45 PRO O 1 1
19 27795 1 1 46 ALA C C -3.678 -0.373 10.345 1.00 . A A . 46 ALA C 1 1
19 27796 1 1 46 ALA CA C -2.449 -0.796 11.153 1.00 . A A . 46 ALA CA 1 1
19 27797 1 1 46 ALA CB C -1.508 0.410 11.165 1.00 . A A . 46 ALA CB 1 1
19 27798 1 1 46 ALA H H -1.026 -1.716 9.861 1.00 . A A . 46 ALA H 1 1
19 27799 1 1 46 ALA HA H -2.763 -1.062 12.163 1.00 . A A . 46 ALA HA 1 1
19 27800 1 1 46 ALA HB1 H -0.593 0.141 11.694 1.00 . A A . 46 ALA HB1 1 1
19 27801 1 1 46 ALA HB2 H -1.256 0.695 10.143 1.00 . A A . 46 ALA HB2 1 1
19 27802 1 1 46 ALA HB3 H -1.989 1.253 11.660 1.00 . A A . 46 ALA HB3 1 1
19 27803 1 1 46 ALA N N -1.801 -1.916 10.492 1.00 . A A . 46 ALA N 1 1
19 27804 1 1 46 ALA O O -4.101 0.784 10.477 1.00 . A A . 46 ALA O 1 1
19 27805 1 1 47 TRP C C -6.608 -0.862 9.621 1.00 . A A . 47 TRP C 1 1
19 27806 1 1 47 TRP CA C -5.384 -1.030 8.718 1.00 . A A . 47 TRP CA 1 1
19 27807 1 1 47 TRP CB C -5.563 -2.126 7.666 1.00 . A A . 47 TRP CB 1 1
19 27808 1 1 47 TRP CD1 C -3.649 -2.689 6.029 1.00 . A A . 47 TRP CD1 1 1
19 27809 1 1 47 TRP CD2 C -4.829 -0.917 5.418 1.00 . A A . 47 TRP CD2 1 1
19 27810 1 1 47 TRP CE2 C -3.848 -1.107 4.467 1.00 . A A . 47 TRP CE2 1 1
19 27811 1 1 47 TRP CE3 C -5.753 0.138 5.317 1.00 . A A . 47 TRP CE3 1 1
19 27812 1 1 47 TRP CG C -4.691 -1.944 6.422 1.00 . A A . 47 TRP CG 1 1
19 27813 1 1 47 TRP CH2 C -4.605 0.776 3.225 1.00 . A A . 47 TRP CH2 1 1
19 27814 1 1 47 TRP CZ2 C -3.696 -0.281 3.347 1.00 . A A . 47 TRP CZ2 1 1
19 27815 1 1 47 TRP CZ3 C -5.588 0.954 4.191 1.00 . A A . 47 TRP CZ3 1 1
19 27816 1 1 47 TRP H H -3.805 -2.236 9.488 1.00 . A A . 47 TRP H 1 1
19 27817 1 1 47 TRP HA H -5.197 -0.091 8.196 1.00 . A A . 47 TRP HA 1 1
19 27818 1 1 47 TRP HB2 H -5.313 -3.076 8.139 1.00 . A A . 47 TRP HB2 1 1
19 27819 1 1 47 TRP HB3 H -6.616 -2.137 7.384 1.00 . A A . 47 TRP HB3 1 1
19 27820 1 1 47 TRP HD1 H -3.223 -3.557 6.511 1.00 . A A . 47 TRP HD1 1 1
19 27821 1 1 47 TRP HE1 H -2.305 -2.691 4.434 1.00 . A A . 47 TRP HE1 1 1
19 27822 1 1 47 TRP HE3 H -6.548 0.345 6.025 1.00 . A A . 47 TRP HE3 1 1
19 27823 1 1 47 TRP HH2 H -4.545 1.455 2.382 1.00 . A A . 47 TRP HH2 1 1
19 27824 1 1 47 TRP HZ2 H -2.927 -0.425 2.596 1.00 . A A . 47 TRP HZ2 1 1
19 27825 1 1 47 TRP HZ3 H -6.254 1.794 4.028 1.00 . A A . 47 TRP HZ3 1 1
19 27826 1 1 47 TRP N N -4.216 -1.304 9.537 1.00 . A A . 47 TRP N 1 1
19 27827 1 1 47 TRP NE1 N -3.107 -2.219 4.851 1.00 . A A . 47 TRP NE1 1 1
19 27828 1 1 47 TRP O O -7.413 0.044 9.360 1.00 . A A . 47 TRP O 1 1
19 27829 1 1 48 GLN C C -7.877 -0.290 12.239 1.00 . A A . 48 GLN C 1 1
19 27830 1 1 48 GLN CA C -7.836 -1.669 11.578 1.00 . A A . 48 GLN CA 1 1
19 27831 1 1 48 GLN CB C -7.745 -2.778 12.628 1.00 . A A . 48 GLN CB 1 1
19 27832 1 1 48 GLN CD C -9.017 -4.868 13.240 1.00 . A A . 48 GLN CD 1 1
19 27833 1 1 48 GLN CG C -9.124 -3.377 12.913 1.00 . A A . 48 GLN CG 1 1
19 27834 1 1 48 GLN H H -6.011 -2.441 10.792 1.00 . A A . 48 GLN H 1 1
19 27835 1 1 48 GLN HA H -8.745 -1.809 10.993 1.00 . A A . 48 GLN HA 1 1
19 27836 1 1 48 GLN HB2 H -7.087 -3.563 12.258 1.00 . A A . 48 GLN HB2 1 1
19 27837 1 1 48 GLN HB3 H -7.324 -2.364 13.544 1.00 . A A . 48 GLN HB3 1 1
19 27838 1 1 48 GLN HE21 H -10.878 -5.117 12.439 1.00 . A A . 48 GLN HE21 1 1
19 27839 1 1 48 GLN HE22 H -10.111 -6.582 13.061 1.00 . A A . 48 GLN HE22 1 1
19 27840 1 1 48 GLN HG2 H -9.566 -2.859 13.764 1.00 . A A . 48 GLN HG2 1 1
19 27841 1 1 48 GLN HG3 H -9.760 -3.233 12.040 1.00 . A A . 48 GLN HG3 1 1
19 27842 1 1 48 GLN N N -6.721 -1.722 10.648 1.00 . A A . 48 GLN N 1 1
19 27843 1 1 48 GLN NE2 N -10.085 -5.577 12.886 1.00 . A A . 48 GLN NE2 1 1
19 27844 1 1 48 GLN O O -8.976 0.270 12.368 1.00 . A A . 48 GLN O 1 1
19 27845 1 1 48 GLN OE1 O -8.030 -5.343 13.777 1.00 . A A . 48 GLN OE1 1 1
19 27846 1 1 49 ASN C C -6.963 2.613 12.268 1.00 . A A . 49 ASN C 1 1
19 27847 1 1 49 ASN CA C -6.602 1.523 13.279 1.00 . A A . 49 ASN CA 1 1
19 27848 1 1 49 ASN CB C -5.179 1.789 13.773 1.00 . A A . 49 ASN CB 1 1
19 27849 1 1 49 ASN CG C -5.151 2.954 14.764 1.00 . A A . 49 ASN CG 1 1
19 27850 1 1 49 ASN H H -5.838 -0.306 12.494 1.00 . A A . 49 ASN H 1 1
19 27851 1 1 49 ASN HA H -7.307 1.562 14.110 1.00 . A A . 49 ASN HA 1 1
19 27852 1 1 49 ASN HB2 H -4.803 0.893 14.267 1.00 . A A . 49 ASN HB2 1 1
19 27853 1 1 49 ASN HB3 H -4.544 2.014 12.916 1.00 . A A . 49 ASN HB3 1 1
19 27854 1 1 49 ASN HD21 H -5.209 1.588 16.280 1.00 . A A . 49 ASN HD21 1 1
19 27855 1 1 49 ASN HD22 H -5.160 3.283 16.779 1.00 . A A . 49 ASN HD22 1 1
19 27856 1 1 49 ASN N N -6.699 0.222 12.638 1.00 . A A . 49 ASN N 1 1
19 27857 1 1 49 ASN ND2 N -5.175 2.579 16.040 1.00 . A A . 49 ASN ND2 1 1
19 27858 1 1 49 ASN O O -7.884 3.395 12.547 1.00 . A A . 49 ASN O 1 1
19 27859 1 1 49 ASN OD1 O -5.110 4.116 14.395 1.00 . A A . 49 ASN OD1 1 1
19 27860 1 1 50 SER C C -7.936 3.516 9.618 1.00 . A A . 50 SER C 1 1
19 27861 1 1 50 SER CA C -6.486 3.629 10.092 1.00 . A A . 50 SER CA 1 1
19 27862 1 1 50 SER CB C -5.527 3.448 8.914 1.00 . A A . 50 SER CB 1 1
19 27863 1 1 50 SER H H -5.500 1.961 10.981 1.00 . A A . 50 SER H 1 1
19 27864 1 1 50 SER HA H -6.333 4.613 10.534 1.00 . A A . 50 SER HA 1 1
19 27865 1 1 50 SER HB2 H -4.839 2.636 9.151 1.00 . A A . 50 SER HB2 1 1
19 27866 1 1 50 SER HB3 H -6.110 3.175 8.035 1.00 . A A . 50 SER HB3 1 1
19 27867 1 1 50 SER HG H -4.642 5.105 9.475 1.00 . A A . 50 SER HG 1 1
19 27868 1 1 50 SER N N -6.243 2.643 11.132 1.00 . A A . 50 SER N 1 1
19 27869 1 1 50 SER O O -8.608 4.553 9.523 1.00 . A A . 50 SER O 1 1
19 27870 1 1 50 SER OG O -4.775 4.630 8.652 1.00 . A A . 50 SER OG 1 1
19 27871 1 1 51 ILE C C -10.727 2.481 9.957 1.00 . A A . 51 ILE C 1 1
19 27872 1 1 51 ILE CA C -9.740 2.037 8.875 1.00 . A A . 51 ILE CA 1 1
19 27873 1 1 51 ILE CB C -9.909 0.577 8.451 1.00 . A A . 51 ILE CB 1 1
19 27874 1 1 51 ILE CD1 C -8.849 -1.269 7.099 1.00 . A A . 51 ILE CD1 1 1
19 27875 1 1 51 ILE CG1 C -9.008 0.244 7.260 1.00 . A A . 51 ILE CG1 1 1
19 27876 1 1 51 ILE CG2 C -11.378 0.255 8.166 1.00 . A A . 51 ILE CG2 1 1
19 27877 1 1 51 ILE H H -7.763 1.476 9.440 1.00 . A A . 51 ILE H 1 1
19 27878 1 1 51 ILE HA H -9.882 2.656 7.989 1.00 . A A . 51 ILE HA 1 1
19 27879 1 1 51 ILE HB H -9.589 -0.009 9.313 1.00 . A A . 51 ILE HB 1 1
19 27880 1 1 51 ILE HD11 H -9.824 -1.731 6.944 1.00 . A A . 51 ILE HD11 1 1
19 27881 1 1 51 ILE HD12 H -8.203 -1.469 6.244 1.00 . A A . 51 ILE HD12 1 1
19 27882 1 1 51 ILE HD13 H -8.394 -1.693 7.994 1.00 . A A . 51 ILE HD13 1 1
19 27883 1 1 51 ILE HG12 H -9.454 0.652 6.353 1.00 . A A . 51 ILE HG12 1 1
19 27884 1 1 51 ILE HG13 H -8.033 0.706 7.415 1.00 . A A . 51 ILE HG13 1 1
19 27885 1 1 51 ILE HG21 H -11.752 0.900 7.370 1.00 . A A . 51 ILE HG21 1 1
19 27886 1 1 51 ILE HG22 H -11.461 -0.790 7.867 1.00 . A A . 51 ILE HG22 1 1
19 27887 1 1 51 ILE HG23 H -11.974 0.416 9.063 1.00 . A A . 51 ILE HG23 1 1
19 27888 1 1 51 ILE N N -8.383 2.279 9.335 1.00 . A A . 51 ILE N 1 1
19 27889 1 1 51 ILE O O -11.526 3.390 9.688 1.00 . A A . 51 ILE O 1 1
19 27890 1 1 52 ARG C C -11.662 3.691 12.358 1.00 . A A . 52 ARG C 1 1
19 27891 1 1 52 ARG CA C -11.534 2.171 12.247 1.00 . A A . 52 ARG CA 1 1
19 27892 1 1 52 ARG CB C -11.006 1.612 13.570 1.00 . A A . 52 ARG CB 1 1
19 27893 1 1 52 ARG CD C -11.881 0.748 15.771 1.00 . A A . 52 ARG CD 1 1
19 27894 1 1 52 ARG CG C -12.015 1.831 14.699 1.00 . A A . 52 ARG CG 1 1
19 27895 1 1 52 ARG CZ C -10.227 1.760 17.350 1.00 . A A . 52 ARG CZ 1 1
19 27896 1 1 52 ARG H H -9.964 1.104 11.277 1.00 . A A . 52 ARG H 1 1
19 27897 1 1 52 ARG HA H -12.514 1.747 12.031 1.00 . A A . 52 ARG HA 1 1
19 27898 1 1 52 ARG HB2 H -10.827 0.543 13.456 1.00 . A A . 52 ARG HB2 1 1
19 27899 1 1 52 ARG HB3 H -10.065 2.106 13.812 1.00 . A A . 52 ARG HB3 1 1
19 27900 1 1 52 ARG HD2 H -12.839 0.243 15.899 1.00 . A A . 52 ARG HD2 1 1
19 27901 1 1 52 ARG HD3 H -11.134 0.018 15.459 1.00 . A A . 52 ARG HD3 1 1
19 27902 1 1 52 ARG HE H -12.226 1.468 17.749 1.00 . A A . 52 ARG HE 1 1
19 27903 1 1 52 ARG HG2 H -11.833 2.805 15.153 1.00 . A A . 52 ARG HG2 1 1
19 27904 1 1 52 ARG HG3 H -13.022 1.817 14.280 1.00 . A A . 52 ARG HG3 1 1
19 27905 1 1 52 ARG HH11 H -9.489 1.191 15.524 1.00 . A A . 52 ARG HH11 1 1
19 27906 1 1 52 ARG HH12 H -8.312 1.906 16.632 1.00 . A A . 52 ARG HH12 1 1
19 27907 1 1 52 ARG HH21 H -10.683 2.418 19.237 1.00 . A A . 52 ARG HH21 1 1
19 27908 1 1 52 ARG HH22 H -8.995 2.606 18.753 1.00 . A A . 52 ARG HH22 1 1
19 27909 1 1 52 ARG N N -10.653 1.843 11.138 1.00 . A A . 52 ARG N 1 1
19 27910 1 1 52 ARG NE N -11.483 1.358 17.059 1.00 . A A . 52 ARG NE 1 1
19 27911 1 1 52 ARG NH1 N -9.266 1.607 16.429 1.00 . A A . 52 ARG NH1 1 1
19 27912 1 1 52 ARG NH2 N -9.946 2.305 18.542 1.00 . A A . 52 ARG NH2 1 1
19 27913 1 1 52 ARG O O -12.670 4.159 12.907 1.00 . A A . 52 ARG O 1 1
19 27914 1 1 53 HIS C C -11.535 6.411 10.755 1.00 . A A . 53 HIS C 1 1
19 27915 1 1 53 HIS CA C -10.656 5.872 11.886 1.00 . A A . 53 HIS CA 1 1
19 27916 1 1 53 HIS CB C -9.229 6.423 11.842 1.00 . A A . 53 HIS CB 1 1
19 27917 1 1 53 HIS CD2 C -8.811 8.005 9.804 1.00 . A A . 53 HIS CD2 1 1
19 27918 1 1 53 HIS CE1 C -9.098 9.916 10.829 1.00 . A A . 53 HIS CE1 1 1
19 27919 1 1 53 HIS CG C -9.100 7.737 11.109 1.00 . A A . 53 HIS CG 1 1
19 27920 1 1 53 HIS H H -9.859 3.954 11.408 1.00 . A A . 53 HIS H 1 1
19 27921 1 1 53 HIS HA H -11.097 6.154 12.842 1.00 . A A . 53 HIS HA 1 1
19 27922 1 1 53 HIS HB2 H -8.899 6.556 12.872 1.00 . A A . 53 HIS HB2 1 1
19 27923 1 1 53 HIS HB3 H -8.605 5.668 11.364 1.00 . A A . 53 HIS HB3 1 1
19 27924 1 1 53 HIS HD1 H -9.501 9.205 12.694 1.00 . A A . 53 HIS HD1 1 1
19 27925 1 1 53 HIS HD2 H -8.602 7.354 8.968 1.00 . A A . 53 HIS HD2 1 1
19 27926 1 1 53 HIS HE1 H -9.193 10.953 11.116 1.00 . A A . 53 HIS HE1 1 1
19 27927 1 1 53 HIS N N -10.655 4.420 11.844 1.00 . A A . 53 HIS N 1 1
19 27928 1 1 53 HIS ND1 N -9.276 8.961 11.730 1.00 . A A . 53 HIS ND1 1 1
19 27929 1 1 53 HIS NE2 N -8.811 9.321 9.636 1.00 . A A . 53 HIS NE2 1 1
19 27930 1 1 53 HIS O O -12.496 7.135 11.049 1.00 . A A . 53 HIS O 1 1
19 27931 1 1 54 ASN C C -13.295 5.774 8.309 1.00 . A A . 54 ASN C 1 1
19 27932 1 1 54 ASN CA C -11.946 6.495 8.344 1.00 . A A . 54 ASN CA 1 1
19 27933 1 1 54 ASN CB C -11.202 6.168 7.047 1.00 . A A . 54 ASN CB 1 1
19 27934 1 1 54 ASN CG C -10.653 4.740 7.076 1.00 . A A . 54 ASN CG 1 1
19 27935 1 1 54 ASN H H -10.384 5.450 9.350 1.00 . A A . 54 ASN H 1 1
19 27936 1 1 54 ASN HA H -12.119 7.568 8.422 1.00 . A A . 54 ASN HA 1 1
19 27937 1 1 54 ASN HB2 H -11.892 6.266 6.209 1.00 . A A . 54 ASN HB2 1 1
19 27938 1 1 54 ASN HB3 H -10.385 6.878 6.919 1.00 . A A . 54 ASN HB3 1 1
19 27939 1 1 54 ASN HD21 H -12.521 4.074 6.595 1.00 . A A . 54 ASN HD21 1 1
19 27940 1 1 54 ASN HD22 H -11.291 2.822 6.794 1.00 . A A . 54 ASN HD22 1 1
19 27941 1 1 54 ASN N N -11.193 6.051 9.505 1.00 . A A . 54 ASN N 1 1
19 27942 1 1 54 ASN ND2 N -11.559 3.806 6.800 1.00 . A A . 54 ASN ND2 1 1
19 27943 1 1 54 ASN O O -14.274 6.376 7.844 1.00 . A A . 54 ASN O 1 1
19 27944 1 1 54 ASN OD1 O -9.484 4.502 7.331 1.00 . A A . 54 ASN OD1 1 1
19 27945 1 1 55 LEU C C -15.618 4.485 9.595 1.00 . A A . 55 LEU C 1 1
19 27946 1 1 55 LEU CA C -14.538 3.728 8.820 1.00 . A A . 55 LEU CA 1 1
19 27947 1 1 55 LEU CB C -14.255 2.328 9.368 1.00 . A A . 55 LEU CB 1 1
19 27948 1 1 55 LEU CD1 C -16.519 1.225 9.504 1.00 . A A . 55 LEU CD1 1 1
19 27949 1 1 55 LEU CD2 C -15.254 1.273 7.306 1.00 . A A . 55 LEU CD2 1 1
19 27950 1 1 55 LEU CG C -15.146 1.205 8.830 1.00 . A A . 55 LEU CG 1 1
19 27951 1 1 55 LEU H H -12.467 4.098 9.161 1.00 . A A . 55 LEU H 1 1
19 27952 1 1 55 LEU HA H -14.856 3.618 7.783 1.00 . A A . 55 LEU HA 1 1
19 27953 1 1 55 LEU HB2 H -13.217 2.105 9.122 1.00 . A A . 55 LEU HB2 1 1
19 27954 1 1 55 LEU HB3 H -14.357 2.397 10.451 1.00 . A A . 55 LEU HB3 1 1
19 27955 1 1 55 LEU HD11 H -17.009 2.181 9.323 1.00 . A A . 55 LEU HD11 1 1
19 27956 1 1 55 LEU HD12 H -17.125 0.414 9.099 1.00 . A A . 55 LEU HD12 1 1
19 27957 1 1 55 LEU HD13 H -16.408 1.081 10.579 1.00 . A A . 55 LEU HD13 1 1
19 27958 1 1 55 LEU HD21 H -14.264 1.184 6.858 1.00 . A A . 55 LEU HD21 1 1
19 27959 1 1 55 LEU HD22 H -15.893 0.461 6.959 1.00 . A A . 55 LEU HD22 1 1
19 27960 1 1 55 LEU HD23 H -15.694 2.224 7.007 1.00 . A A . 55 LEU HD23 1 1
19 27961 1 1 55 LEU HG H -14.638 0.282 9.109 1.00 . A A . 55 LEU HG 1 1
19 27962 1 1 55 LEU N N -13.320 4.520 8.795 1.00 . A A . 55 LEU N 1 1
19 27963 1 1 55 LEU O O -16.688 4.738 9.022 1.00 . A A . 55 LEU O 1 1
19 27964 1 1 56 SER C C -16.288 7.020 11.287 1.00 . A A . 56 SER C 1 1
19 27965 1 1 56 SER CA C -16.261 5.548 11.705 1.00 . A A . 56 SER CA 1 1
19 27966 1 1 56 SER CB C -15.896 5.422 13.185 1.00 . A A . 56 SER CB 1 1
19 27967 1 1 56 SER H H -14.415 4.580 11.258 1.00 . A A . 56 SER H 1 1
19 27968 1 1 56 SER HA H -17.247 5.114 11.539 1.00 . A A . 56 SER HA 1 1
19 27969 1 1 56 SER HB2 H -16.804 5.205 13.747 1.00 . A A . 56 SER HB2 1 1
19 27970 1 1 56 SER HB3 H -15.200 4.591 13.298 1.00 . A A . 56 SER HB3 1 1
19 27971 1 1 56 SER HG H -14.363 6.491 13.778 1.00 . A A . 56 SER HG 1 1
19 27972 1 1 56 SER N N -15.322 4.827 10.862 1.00 . A A . 56 SER N 1 1
19 27973 1 1 56 SER O O -17.353 7.644 11.396 1.00 . A A . 56 SER O 1 1
19 27974 1 1 56 SER OG O -15.311 6.618 13.694 1.00 . A A . 56 SER OG 1 1
19 27975 1 1 57 LEU C C -15.470 9.034 8.937 1.00 . A A . 57 LEU C 1 1
19 27976 1 1 57 LEU CA C -15.028 8.920 10.398 1.00 . A A . 57 LEU CA 1 1
19 27977 1 1 57 LEU CB C -13.617 9.453 10.655 1.00 . A A . 57 LEU CB 1 1
19 27978 1 1 57 LEU CD1 C -13.668 11.291 12.382 1.00 . A A . 57 LEU CD1 1 1
19 27979 1 1 57 LEU CD2 C -12.193 11.509 10.330 1.00 . A A . 57 LEU CD2 1 1
19 27980 1 1 57 LEU CG C -13.503 10.960 10.897 1.00 . A A . 57 LEU CG 1 1
19 27981 1 1 57 LEU H H -14.301 6.951 10.769 1.00 . A A . 57 LEU H 1 1
19 27982 1 1 57 LEU HA H -15.715 9.491 11.022 1.00 . A A . 57 LEU HA 1 1
19 27983 1 1 57 LEU HB2 H -13.244 8.924 11.532 1.00 . A A . 57 LEU HB2 1 1
19 27984 1 1 57 LEU HB3 H -13.020 9.170 9.789 1.00 . A A . 57 LEU HB3 1 1
19 27985 1 1 57 LEU HD11 H -12.901 10.781 12.964 1.00 . A A . 57 LEU HD11 1 1
19 27986 1 1 57 LEU HD12 H -13.581 12.369 12.516 1.00 . A A . 57 LEU HD12 1 1
19 27987 1 1 57 LEU HD13 H -14.650 10.968 12.728 1.00 . A A . 57 LEU HD13 1 1
19 27988 1 1 57 LEU HD21 H -12.143 11.318 9.257 1.00 . A A . 57 LEU HD21 1 1
19 27989 1 1 57 LEU HD22 H -12.145 12.581 10.519 1.00 . A A . 57 LEU HD22 1 1
19 27990 1 1 57 LEU HD23 H -11.345 11.025 10.816 1.00 . A A . 57 LEU HD23 1 1
19 27991 1 1 57 LEU HG H -14.338 11.399 10.351 1.00 . A A . 57 LEU HG 1 1
19 27992 1 1 57 LEU N N -15.135 7.536 10.826 1.00 . A A . 57 LEU N 1 1
19 27993 1 1 57 LEU O O -15.053 9.989 8.267 1.00 . A A . 57 LEU O 1 1
19 27994 1 1 58 ASN C C -18.268 8.446 7.109 1.00 . A A . 58 ASN C 1 1
19 27995 1 1 58 ASN CA C -16.787 8.065 7.115 1.00 . A A . 58 ASN CA 1 1
19 27996 1 1 58 ASN CB C -16.653 6.675 6.489 1.00 . A A . 58 ASN CB 1 1
19 27997 1 1 58 ASN CG C -17.547 6.542 5.254 1.00 . A A . 58 ASN CG 1 1
19 27998 1 1 58 ASN H H -16.591 7.319 9.102 1.00 . A A . 58 ASN H 1 1
19 27999 1 1 58 ASN HA H -16.229 8.799 6.533 1.00 . A A . 58 ASN HA 1 1
19 28000 1 1 58 ASN HB2 H -15.616 6.518 6.195 1.00 . A A . 58 ASN HB2 1 1
19 28001 1 1 58 ASN HB3 H -16.930 5.926 7.230 1.00 . A A . 58 ASN HB3 1 1
19 28002 1 1 58 ASN HD21 H -18.537 5.032 6.206 1.00 . A A . 58 ASN HD21 1 1
19 28003 1 1 58 ASN HD22 H -19.119 5.426 4.585 1.00 . A A . 58 ASN HD22 1 1
19 28004 1 1 58 ASN N N -16.294 8.073 8.482 1.00 . A A . 58 ASN N 1 1
19 28005 1 1 58 ASN ND2 N -18.473 5.593 5.356 1.00 . A A . 58 ASN ND2 1 1
19 28006 1 1 58 ASN O O -18.572 9.632 6.911 1.00 . A A . 58 ASN O 1 1
19 28007 1 1 58 ASN OD1 O -17.406 7.254 4.274 1.00 . A A . 58 ASN OD1 1 1
19 28008 1 1 59 ASP C C -20.988 8.226 8.713 1.00 . A A . 59 ASP C 1 1
19 28009 1 1 59 ASP CA C -20.582 7.681 7.342 1.00 . A A . 59 ASP CA 1 1
19 28010 1 1 59 ASP CB C -21.351 6.380 7.104 1.00 . A A . 59 ASP CB 1 1
19 28011 1 1 59 ASP CG C -21.374 5.899 5.651 1.00 . A A . 59 ASP CG 1 1
19 28012 1 1 59 ASP H H -18.812 6.500 7.478 1.00 . A A . 59 ASP H 1 1
19 28013 1 1 59 ASP HA H -20.833 8.417 6.579 1.00 . A A . 59 ASP HA 1 1
19 28014 1 1 59 ASP HB2 H -20.881 5.615 7.723 1.00 . A A . 59 ASP HB2 1 1
19 28015 1 1 59 ASP HB3 H -22.369 6.546 7.456 1.00 . A A . 59 ASP HB3 1 1
19 28016 1 1 59 ASP N N -19.147 7.451 7.323 1.00 . A A . 59 ASP N 1 1
19 28017 1 1 59 ASP O O -21.966 8.985 8.779 1.00 . A A . 59 ASP O 1 1
19 28018 1 1 59 ASP OD1 O -21.985 6.682 4.827 1.00 . A A . 59 ASP OD1 1 1
19 28019 1 1 59 ASP OD2 O -20.836 4.831 5.323 1.00 . A A . 59 ASP OD2 1 1
19 28020 1 1 60 CYS C C -21.567 7.357 11.746 1.00 . A A . 60 CYS C 1 1
19 28021 1 1 60 CYS CA C -20.523 8.281 11.115 1.00 . A A . 60 CYS CA 1 1
19 28022 1 1 60 CYS CB C -20.971 9.744 11.132 1.00 . A A . 60 CYS CB 1 1
19 28023 1 1 60 CYS H H -19.452 7.206 9.619 1.00 . A A . 60 CYS H 1 1
19 28024 1 1 60 CYS HA H -19.592 8.198 11.675 1.00 . A A . 60 CYS HA 1 1
19 28025 1 1 60 CYS HB2 H -21.590 9.898 10.248 1.00 . A A . 60 CYS HB2 1 1
19 28026 1 1 60 CYS HB3 H -21.586 9.877 12.022 1.00 . A A . 60 CYS HB3 1 1
19 28027 1 1 60 CYS HG H -18.530 10.376 11.626 1.00 . A A . 60 CYS HG 1 1
19 28028 1 1 60 CYS N N -20.242 7.834 9.762 1.00 . A A . 60 CYS N 1 1
19 28029 1 1 60 CYS O O -22.320 7.824 12.614 1.00 . A A . 60 CYS O 1 1
19 28030 1 1 60 CYS SG S -19.618 10.956 11.127 1.00 . A A . 60 CYS SG 1 1
19 28031 1 1 61 PHE C C -22.201 4.813 13.287 1.00 . A A . 61 PHE C 1 1
19 28032 1 1 61 PHE CA C -22.534 5.110 11.824 1.00 . A A . 61 PHE CA 1 1
19 28033 1 1 61 PHE CB C -22.455 3.827 10.974 1.00 . A A . 61 PHE CB 1 1
19 28034 1 1 61 PHE CD1 C -19.922 3.734 10.745 1.00 . A A . 61 PHE CD1 1 1
19 28035 1 1 61 PHE CD2 C -21.287 3.548 8.726 1.00 . A A . 61 PHE CD2 1 1
19 28036 1 1 61 PHE CE1 C -18.752 3.614 9.965 1.00 . A A . 61 PHE CE1 1 1
19 28037 1 1 61 PHE CE2 C -20.116 3.428 7.946 1.00 . A A . 61 PHE CE2 1 1
19 28038 1 1 61 PHE CG C -21.194 3.702 10.128 1.00 . A A . 61 PHE CG 1 1
19 28039 1 1 61 PHE CZ C -18.849 3.462 8.566 1.00 . A A . 61 PHE CZ 1 1
19 28040 1 1 61 PHE H H -20.935 5.783 10.586 1.00 . A A . 61 PHE H 1 1
19 28041 1 1 61 PHE HA H -23.562 5.467 11.759 1.00 . A A . 61 PHE HA 1 1
19 28042 1 1 61 PHE HB2 H -22.537 2.957 11.630 1.00 . A A . 61 PHE HB2 1 1
19 28043 1 1 61 PHE HB3 H -23.313 3.797 10.298 1.00 . A A . 61 PHE HB3 1 1
19 28044 1 1 61 PHE HD1 H -19.840 3.849 11.817 1.00 . A A . 61 PHE HD1 1 1
19 28045 1 1 61 PHE HD2 H -22.253 3.520 8.243 1.00 . A A . 61 PHE HD2 1 1
19 28046 1 1 61 PHE HE1 H -17.782 3.639 10.440 1.00 . A A . 61 PHE HE1 1 1
19 28047 1 1 61 PHE HE2 H -20.190 3.310 6.875 1.00 . A A . 61 PHE HE2 1 1
19 28048 1 1 61 PHE HZ H -17.953 3.370 7.969 1.00 . A A . 61 PHE HZ 1 1
19 28049 1 1 61 PHE N N -21.591 6.087 11.306 1.00 . A A . 61 PHE N 1 1
19 28050 1 1 61 PHE O O -21.263 5.428 13.815 1.00 . A A . 61 PHE O 1 1
19 28051 1 1 62 VAL C C -22.248 2.075 15.356 1.00 . A A . 62 VAL C 1 1
19 28052 1 1 62 VAL CA C -22.751 3.519 15.291 1.00 . A A . 62 VAL CA 1 1
19 28053 1 1 62 VAL CB C -24.033 3.742 16.096 1.00 . A A . 62 VAL CB 1 1
19 28054 1 1 62 VAL CG1 C -24.293 5.235 16.309 1.00 . A A . 62 VAL CG1 1 1
19 28055 1 1 62 VAL CG2 C -25.229 3.069 15.420 1.00 . A A . 62 VAL CG2 1 1
19 28056 1 1 62 VAL H H -23.718 3.431 13.394 1.00 . A A . 62 VAL H 1 1
19 28057 1 1 62 VAL HA H -21.983 4.180 15.693 1.00 . A A . 62 VAL HA 1 1
19 28058 1 1 62 VAL HB H -23.861 3.270 17.063 1.00 . A A . 62 VAL HB 1 1
19 28059 1 1 62 VAL HG11 H -24.387 5.737 15.347 1.00 . A A . 62 VAL HG11 1 1
19 28060 1 1 62 VAL HG12 H -25.211 5.357 16.884 1.00 . A A . 62 VAL HG12 1 1
19 28061 1 1 62 VAL HG13 H -23.466 5.681 16.863 1.00 . A A . 62 VAL HG13 1 1
19 28062 1 1 62 VAL HG21 H -25.050 1.997 15.330 1.00 . A A . 62 VAL HG21 1 1
19 28063 1 1 62 VAL HG22 H -26.122 3.248 16.018 1.00 . A A . 62 VAL HG22 1 1
19 28064 1 1 62 VAL HG23 H -25.378 3.488 14.425 1.00 . A A . 62 VAL HG23 1 1
19 28065 1 1 62 VAL N N -22.964 3.891 13.903 1.00 . A A . 62 VAL N 1 1
19 28066 1 1 62 VAL O O -22.760 1.238 14.598 1.00 . A A . 62 VAL O 1 1
19 28067 1 1 63 LYS C C -21.093 -0.064 17.779 1.00 . A A . 63 LYS C 1 1
19 28068 1 1 63 LYS CA C -20.709 0.487 16.404 1.00 . A A . 63 LYS CA 1 1
19 28069 1 1 63 LYS CB C -19.200 0.511 16.151 1.00 . A A . 63 LYS CB 1 1
19 28070 1 1 63 LYS CD C -17.011 0.967 17.317 1.00 . A A . 63 LYS CD 1 1
19 28071 1 1 63 LYS CE C -16.101 2.195 17.259 1.00 . A A . 63 LYS CE 1 1
19 28072 1 1 63 LYS CG C -18.482 1.369 17.194 1.00 . A A . 63 LYS CG 1 1
19 28073 1 1 63 LYS H H -20.906 2.565 16.832 1.00 . A A . 63 LYS H 1 1
19 28074 1 1 63 LYS HA H -21.162 -0.136 15.633 1.00 . A A . 63 LYS HA 1 1
19 28075 1 1 63 LYS HB2 H -18.816 -0.508 16.204 1.00 . A A . 63 LYS HB2 1 1
19 28076 1 1 63 LYS HB3 H -19.015 0.908 15.153 1.00 . A A . 63 LYS HB3 1 1
19 28077 1 1 63 LYS HD2 H -16.861 0.459 18.270 1.00 . A A . 63 LYS HD2 1 1
19 28078 1 1 63 LYS HD3 H -16.763 0.282 16.507 1.00 . A A . 63 LYS HD3 1 1
19 28079 1 1 63 LYS HE2 H -15.143 1.912 16.822 1.00 . A A . 63 LYS HE2 1 1
19 28080 1 1 63 LYS HE3 H -16.566 2.956 16.632 1.00 . A A . 63 LYS HE3 1 1
19 28081 1 1 63 LYS HG2 H -18.541 2.415 16.893 1.00 . A A . 63 LYS HG2 1 1
19 28082 1 1 63 LYS HG3 H -18.982 1.248 18.156 1.00 . A A . 63 LYS HG3 1 1
19 28083 1 1 63 LYS HZ1 H -15.436 2.019 19.198 1.00 . A A . 63 LYS HZ1 1 1
19 28084 1 1 63 LYS HZ2 H -15.263 3.547 18.546 1.00 . A A . 63 LYS HZ2 1 1
19 28085 1 1 63 LYS HZ3 H -16.758 3.010 19.030 1.00 . A A . 63 LYS HZ3 1 1
19 28086 1 1 63 LYS N N -21.272 1.816 16.245 1.00 . A A . 63 LYS N 1 1
19 28087 1 1 63 LYS NZ N -15.871 2.731 18.611 1.00 . A A . 63 LYS NZ 1 1
19 28088 1 1 63 LYS O O -21.663 0.692 18.579 1.00 . A A . 63 LYS O 1 1
19 28089 1 1 64 ILE C C -19.794 -2.226 20.067 1.00 . A A . 64 ILE C 1 1
19 28090 1 1 64 ILE CA C -21.090 -1.992 19.288 1.00 . A A . 64 ILE CA 1 1
19 28091 1 1 64 ILE CB C -21.907 -3.264 19.056 1.00 . A A . 64 ILE CB 1 1
19 28092 1 1 64 ILE CD1 C -23.958 -4.209 17.934 1.00 . A A . 64 ILE CD1 1 1
19 28093 1 1 64 ILE CG1 C -23.263 -2.938 18.427 1.00 . A A . 64 ILE CG1 1 1
19 28094 1 1 64 ILE CG2 C -22.054 -4.065 20.352 1.00 . A A . 64 ILE CG2 1 1
19 28095 1 1 64 ILE H H -20.309 -1.904 17.306 1.00 . A A . 64 ILE H 1 1
19 28096 1 1 64 ILE HA H -21.716 -1.294 19.843 1.00 . A A . 64 ILE HA 1 1
19 28097 1 1 64 ILE HB H -21.321 -3.854 18.351 1.00 . A A . 64 ILE HB 1 1
19 28098 1 1 64 ILE HD11 H -24.111 -4.896 18.766 1.00 . A A . 64 ILE HD11 1 1
19 28099 1 1 64 ILE HD12 H -24.918 -3.940 17.493 1.00 . A A . 64 ILE HD12 1 1
19 28100 1 1 64 ILE HD13 H -23.345 -4.698 17.177 1.00 . A A . 64 ILE HD13 1 1
19 28101 1 1 64 ILE HG12 H -23.893 -2.456 19.175 1.00 . A A . 64 ILE HG12 1 1
19 28102 1 1 64 ILE HG13 H -23.111 -2.250 17.596 1.00 . A A . 64 ILE HG13 1 1
19 28103 1 1 64 ILE HG21 H -22.551 -3.458 21.110 1.00 . A A . 64 ILE HG21 1 1
19 28104 1 1 64 ILE HG22 H -22.640 -4.961 20.151 1.00 . A A . 64 ILE HG22 1 1
19 28105 1 1 64 ILE HG23 H -21.071 -4.358 20.721 1.00 . A A . 64 ILE HG23 1 1
19 28106 1 1 64 ILE N N -20.779 -1.349 18.022 1.00 . A A . 64 ILE N 1 1
19 28107 1 1 64 ILE O O -19.118 -3.230 19.799 1.00 . A A . 64 ILE O 1 1
19 28108 1 1 65 PRO C C -18.437 -2.450 22.914 1.00 . A A . 65 PRO C 1 1
19 28109 1 1 65 PRO CA C -18.285 -1.385 21.826 1.00 . A A . 65 PRO CA 1 1
19 28110 1 1 65 PRO CB C -18.107 0.016 22.387 1.00 . A A . 65 PRO CB 1 1
19 28111 1 1 65 PRO CD C -20.299 -0.138 21.288 1.00 . A A . 65 PRO CD 1 1
19 28112 1 1 65 PRO CG C -19.455 0.702 22.233 1.00 . A A . 65 PRO CG 1 1
19 28113 1 1 65 PRO HA H -17.441 -1.684 21.204 1.00 . A A . 65 PRO HA 1 1
19 28114 1 1 65 PRO HB2 H -17.840 -0.009 23.443 1.00 . A A . 65 PRO HB2 1 1
19 28115 1 1 65 PRO HB3 H -17.343 0.571 21.841 1.00 . A A . 65 PRO HB3 1 1
19 28116 1 1 65 PRO HD2 H -21.240 -0.405 21.769 1.00 . A A . 65 PRO HD2 1 1
19 28117 1 1 65 PRO HD3 H -20.512 0.442 20.391 1.00 . A A . 65 PRO HD3 1 1
19 28118 1 1 65 PRO HG2 H -19.940 0.789 23.204 1.00 . A A . 65 PRO HG2 1 1
19 28119 1 1 65 PRO HG3 H -19.300 1.699 21.822 1.00 . A A . 65 PRO HG3 1 1
19 28120 1 1 65 PRO N N -19.478 -1.311 21.000 1.00 . A A . 65 PRO N 1 1
19 28121 1 1 65 PRO O O -17.590 -2.495 23.817 1.00 . A A . 65 PRO O 1 1
19 28122 1 1 66 ARG C C -21.018 -5.086 23.372 1.00 . A A . 66 ARG C 1 1
19 28123 1 1 66 ARG CA C -19.754 -4.325 23.776 1.00 . A A . 66 ARG CA 1 1
19 28124 1 1 66 ARG CB C -19.936 -3.761 25.187 1.00 . A A . 66 ARG CB 1 1
19 28125 1 1 66 ARG CD C -18.509 -4.358 27.179 1.00 . A A . 66 ARG CD 1 1
19 28126 1 1 66 ARG CG C -19.628 -4.823 26.245 1.00 . A A . 66 ARG CG 1 1
19 28127 1 1 66 ARG CZ C -16.335 -5.323 27.949 1.00 . A A . 66 ARG CZ 1 1
19 28128 1 1 66 ARG H H -20.149 -3.166 22.031 1.00 . A A . 66 ARG H 1 1
19 28129 1 1 66 ARG HA H -18.906 -5.010 23.758 1.00 . A A . 66 ARG HA 1 1
19 28130 1 1 66 ARG HB2 H -19.257 -2.919 25.322 1.00 . A A . 66 ARG HB2 1 1
19 28131 1 1 66 ARG HB3 H -20.962 -3.411 25.298 1.00 . A A . 66 ARG HB3 1 1
19 28132 1 1 66 ARG HD2 H -17.957 -3.545 26.707 1.00 . A A . 66 ARG HD2 1 1
19 28133 1 1 66 ARG HD3 H -18.942 -3.998 28.112 1.00 . A A . 66 ARG HD3 1 1
19 28134 1 1 66 ARG HE H -17.933 -6.411 27.241 1.00 . A A . 66 ARG HE 1 1
19 28135 1 1 66 ARG HG2 H -20.528 -5.007 26.833 1.00 . A A . 66 ARG HG2 1 1
19 28136 1 1 66 ARG HG3 H -19.336 -5.746 25.745 1.00 . A A . 66 ARG HG3 1 1
19 28137 1 1 66 ARG HH11 H -16.493 -3.282 28.049 1.00 . A A . 66 ARG HH11 1 1
19 28138 1 1 66 ARG HH12 H -14.953 -3.954 28.596 1.00 . A A . 66 ARG HH12 1 1
19 28139 1 1 66 ARG HH21 H -15.898 -7.326 27.960 1.00 . A A . 66 ARG HH21 1 1
19 28140 1 1 66 ARG HH22 H -14.613 -6.264 28.545 1.00 . A A . 66 ARG HH22 1 1
19 28141 1 1 66 ARG N N -19.497 -3.272 22.808 1.00 . A A . 66 ARG N 1 1
19 28142 1 1 66 ARG NE N -17.580 -5.477 27.452 1.00 . A A . 66 ARG NE 1 1
19 28143 1 1 66 ARG NH1 N -15.892 -4.088 28.220 1.00 . A A . 66 ARG NH1 1 1
19 28144 1 1 66 ARG NH2 N -15.553 -6.389 28.169 1.00 . A A . 66 ARG NH2 1 1
19 28145 1 1 66 ARG O O -22.101 -4.734 23.863 1.00 . A A . 66 ARG O 1 1
19 28146 1 1 67 GLU C C -22.511 -7.744 23.194 1.00 . A A . 67 GLU C 1 1
19 28147 1 1 67 GLU CA C -21.980 -6.897 22.035 1.00 . A A . 67 GLU CA 1 1
19 28148 1 1 67 GLU CB C -21.588 -7.778 20.847 1.00 . A A . 67 GLU CB 1 1
19 28149 1 1 67 GLU CD C -21.812 -7.223 18.397 1.00 . A A . 67 GLU CD 1 1
19 28150 1 1 67 GLU CG C -22.560 -7.589 19.681 1.00 . A A . 67 GLU CG 1 1
19 28151 1 1 67 GLU H H -19.931 -6.321 22.142 1.00 . A A . 67 GLU H 1 1
19 28152 1 1 67 GLU HA H -22.758 -6.202 21.719 1.00 . A A . 67 GLU HA 1 1
19 28153 1 1 67 GLU HB2 H -20.585 -7.506 20.521 1.00 . A A . 67 GLU HB2 1 1
19 28154 1 1 67 GLU HB3 H -21.588 -8.820 21.165 1.00 . A A . 67 GLU HB3 1 1
19 28155 1 1 67 GLU HG2 H -23.106 -8.519 19.521 1.00 . A A . 67 GLU HG2 1 1
19 28156 1 1 67 GLU HG3 H -23.269 -6.801 19.935 1.00 . A A . 67 GLU HG3 1 1
19 28157 1 1 67 GLU N N -20.860 -6.097 22.499 1.00 . A A . 67 GLU N 1 1
19 28158 1 1 67 GLU O O -21.692 -8.279 23.956 1.00 . A A . 67 GLU O 1 1
19 28159 1 1 67 GLU OE1 O -21.250 -8.107 17.734 1.00 . A A . 67 GLU OE1 1 1
19 28160 1 1 67 GLU OE2 O -21.829 -5.970 18.095 1.00 . A A . 67 GLU OE2 1 1
19 28161 1 1 68 PRO C C -24.413 -10.113 24.070 1.00 . A A . 68 PRO C 1 1
19 28162 1 1 68 PRO CA C -24.511 -8.611 24.345 1.00 . A A . 68 PRO CA 1 1
19 28163 1 1 68 PRO CB C -25.943 -8.102 24.355 1.00 . A A . 68 PRO CB 1 1
19 28164 1 1 68 PRO CD C -24.782 -7.200 22.386 1.00 . A A . 68 PRO CD 1 1
19 28165 1 1 68 PRO CG C -26.149 -7.409 23.018 1.00 . A A . 68 PRO CG 1 1
19 28166 1 1 68 PRO HA H -24.008 -8.428 25.294 1.00 . A A . 68 PRO HA 1 1
19 28167 1 1 68 PRO HB2 H -26.656 -8.921 24.444 1.00 . A A . 68 PRO HB2 1 1
19 28168 1 1 68 PRO HB3 H -26.110 -7.396 25.169 1.00 . A A . 68 PRO HB3 1 1
19 28169 1 1 68 PRO HD2 H -24.759 -7.650 21.393 1.00 . A A . 68 PRO HD2 1 1
19 28170 1 1 68 PRO HD3 H -24.592 -6.131 22.296 1.00 . A A . 68 PRO HD3 1 1
19 28171 1 1 68 PRO HG2 H -26.778 -8.023 22.374 1.00 . A A . 68 PRO HG2 1 1
19 28172 1 1 68 PRO HG3 H -26.641 -6.451 23.186 1.00 . A A . 68 PRO HG3 1 1
19 28173 1 1 68 PRO N N -23.847 -7.846 23.303 1.00 . A A . 68 PRO N 1 1
19 28174 1 1 68 PRO O O -24.223 -10.877 25.028 1.00 . A A . 68 PRO O 1 1
19 28175 1 1 69 GLY C C -22.999 -12.320 22.306 1.00 . A A . 69 GLY C 1 1
19 28176 1 1 69 GLY CA C -24.466 -11.896 22.394 1.00 . A A . 69 GLY CA 1 1
19 28177 1 1 69 GLY H H -24.695 -9.804 22.058 1.00 . A A . 69 GLY H 1 1
19 28178 1 1 69 GLY HA2 H -24.970 -12.516 23.136 1.00 . A A . 69 GLY HA2 1 1
19 28179 1 1 69 GLY HA3 H -24.951 -12.034 21.428 1.00 . A A . 69 GLY HA3 1 1
19 28180 1 1 69 GLY N N -24.541 -10.500 22.788 1.00 . A A . 69 GLY N 1 1
19 28181 1 1 69 GLY O O -22.667 -13.406 22.804 1.00 . A A . 69 GLY O 1 1
19 28182 1 1 70 ASN C C -19.936 -10.713 22.311 1.00 . A A . 70 ASN C 1 1
19 28183 1 1 70 ASN CA C -20.746 -11.753 21.534 1.00 . A A . 70 ASN CA 1 1
19 28184 1 1 70 ASN CB C -20.322 -11.682 20.066 1.00 . A A . 70 ASN CB 1 1
19 28185 1 1 70 ASN CG C -21.535 -11.786 19.140 1.00 . A A . 70 ASN CG 1 1
19 28186 1 1 70 ASN H H -22.518 -10.593 21.301 1.00 . A A . 70 ASN H 1 1
19 28187 1 1 70 ASN HA H -20.538 -12.742 21.943 1.00 . A A . 70 ASN HA 1 1
19 28188 1 1 70 ASN HB2 H -19.821 -10.730 19.888 1.00 . A A . 70 ASN HB2 1 1
19 28189 1 1 70 ASN HB3 H -19.625 -12.494 19.859 1.00 . A A . 70 ASN HB3 1 1
19 28190 1 1 70 ASN HD21 H -21.597 -9.747 19.087 1.00 . A A . 70 ASN HD21 1 1
19 28191 1 1 70 ASN HD22 H -22.839 -10.575 18.141 1.00 . A A . 70 ASN HD22 1 1
19 28192 1 1 70 ASN N N -22.163 -11.469 21.684 1.00 . A A . 70 ASN N 1 1
19 28193 1 1 70 ASN ND2 N -22.029 -10.611 18.760 1.00 . A A . 70 ASN ND2 1 1
19 28194 1 1 70 ASN O O -19.439 -9.765 21.685 1.00 . A A . 70 ASN O 1 1
19 28195 1 1 70 ASN OD1 O -21.993 -12.863 18.793 1.00 . A A . 70 ASN OD1 1 1
19 28196 1 1 71 PRO C C -17.578 -10.200 24.354 1.00 . A A . 71 PRO C 1 1
19 28197 1 1 71 PRO CA C -19.087 -10.014 24.518 1.00 . A A . 71 PRO CA 1 1
19 28198 1 1 71 PRO CB C -19.579 -10.349 25.916 1.00 . A A . 71 PRO CB 1 1
19 28199 1 1 71 PRO CD C -20.421 -12.036 24.341 1.00 . A A . 71 PRO CD 1 1
19 28200 1 1 71 PRO CG C -20.219 -11.724 25.815 1.00 . A A . 71 PRO CG 1 1
19 28201 1 1 71 PRO HA H -19.312 -8.983 24.245 1.00 . A A . 71 PRO HA 1 1
19 28202 1 1 71 PRO HB2 H -18.755 -10.393 26.628 1.00 . A A . 71 PRO HB2 1 1
19 28203 1 1 71 PRO HB3 H -20.313 -9.622 26.267 1.00 . A A . 71 PRO HB3 1 1
19 28204 1 1 71 PRO HD2 H -19.935 -12.979 24.091 1.00 . A A . 71 PRO HD2 1 1
19 28205 1 1 71 PRO HD3 H -21.489 -12.123 24.139 1.00 . A A . 71 PRO HD3 1 1
19 28206 1 1 71 PRO HG2 H -19.574 -12.469 26.279 1.00 . A A . 71 PRO HG2 1 1
19 28207 1 1 71 PRO HG3 H -21.177 -11.709 26.336 1.00 . A A . 71 PRO HG3 1 1
19 28208 1 1 71 PRO N N -19.821 -10.907 23.637 1.00 . A A . 71 PRO N 1 1
19 28209 1 1 71 PRO O O -16.829 -9.752 25.234 1.00 . A A . 71 PRO O 1 1
19 28210 1 1 72 GLY C C -15.220 -9.972 22.084 1.00 . A A . 72 GLY C 1 1
19 28211 1 1 72 GLY CA C -15.761 -11.091 22.976 1.00 . A A . 72 GLY CA 1 1
19 28212 1 1 72 GLY H H -17.852 -11.187 22.573 1.00 . A A . 72 GLY H 1 1
19 28213 1 1 72 GLY HA2 H -15.200 -11.102 23.910 1.00 . A A . 72 GLY HA2 1 1
19 28214 1 1 72 GLY HA3 H -15.642 -12.053 22.479 1.00 . A A . 72 GLY HA3 1 1
19 28215 1 1 72 GLY N N -17.168 -10.849 23.249 1.00 . A A . 72 GLY N 1 1
19 28216 1 1 72 GLY O O -14.600 -9.040 22.617 1.00 . A A . 72 GLY O 1 1
19 28217 1 1 73 LYS C C -16.085 -8.855 18.760 1.00 . A A . 73 LYS C 1 1
19 28218 1 1 73 LYS CA C -14.999 -9.089 19.811 1.00 . A A . 73 LYS CA 1 1
19 28219 1 1 73 LYS CB C -13.649 -9.499 19.219 1.00 . A A . 73 LYS CB 1 1
19 28220 1 1 73 LYS CD C -12.431 -11.432 18.150 1.00 . A A . 73 LYS CD 1 1
19 28221 1 1 73 LYS CE C -12.080 -12.327 19.340 1.00 . A A . 73 LYS CE 1 1
19 28222 1 1 73 LYS CG C -13.788 -10.754 18.355 1.00 . A A . 73 LYS CG 1 1
19 28223 1 1 73 LYS H H -15.979 -10.885 20.407 1.00 . A A . 73 LYS H 1 1
19 28224 1 1 73 LYS HA H -14.845 -8.169 20.375 1.00 . A A . 73 LYS HA 1 1
19 28225 1 1 73 LYS HB2 H -13.270 -8.684 18.603 1.00 . A A . 73 LYS HB2 1 1
19 28226 1 1 73 LYS HB3 H -12.948 -9.684 20.033 1.00 . A A . 73 LYS HB3 1 1
19 28227 1 1 73 LYS HD2 H -12.473 -12.042 17.248 1.00 . A A . 73 LYS HD2 1 1
19 28228 1 1 73 LYS HD3 H -11.668 -10.664 18.025 1.00 . A A . 73 LYS HD3 1 1
19 28229 1 1 73 LYS HE2 H -11.008 -12.520 19.340 1.00 . A A . 73 LYS HE2 1 1
19 28230 1 1 73 LYS HE3 H -12.348 -11.815 20.265 1.00 . A A . 73 LYS HE3 1 1
19 28231 1 1 73 LYS HG2 H -14.462 -11.452 18.850 1.00 . A A . 73 LYS HG2 1 1
19 28232 1 1 73 LYS HG3 H -14.212 -10.474 17.391 1.00 . A A . 73 LYS HG3 1 1
19 28233 1 1 73 LYS HZ1 H -12.549 -14.088 18.386 1.00 . A A . 73 LYS HZ1 1 1
19 28234 1 1 73 LYS HZ2 H -12.549 -14.186 20.053 1.00 . A A . 73 LYS HZ2 1 1
19 28235 1 1 73 LYS HZ3 H -13.806 -13.444 19.260 1.00 . A A . 73 LYS HZ3 1 1
19 28236 1 1 73 LYS N N -15.460 -10.084 20.765 1.00 . A A . 73 LYS N 1 1
19 28237 1 1 73 LYS NZ N -12.799 -13.608 19.251 1.00 . A A . 73 LYS NZ 1 1
19 28238 1 1 73 LYS O O -15.770 -8.916 17.563 1.00 . A A . 73 LYS O 1 1
19 28239 1 1 74 GLY C C -18.780 -6.862 18.329 1.00 . A A . 74 GLY C 1 1
19 28240 1 1 74 GLY CA C -18.442 -8.355 18.326 1.00 . A A . 74 GLY CA 1 1
19 28241 1 1 74 GLY H H -17.497 -8.563 20.225 1.00 . A A . 74 GLY H 1 1
19 28242 1 1 74 GLY HA2 H -18.176 -8.656 17.313 1.00 . A A . 74 GLY HA2 1 1
19 28243 1 1 74 GLY HA3 H -19.306 -8.932 18.653 1.00 . A A . 74 GLY HA3 1 1
19 28244 1 1 74 GLY N N -17.322 -8.595 19.220 1.00 . A A . 74 GLY N 1 1
19 28245 1 1 74 GLY O O -19.182 -6.351 19.385 1.00 . A A . 74 GLY O 1 1
19 28246 1 1 75 ASN C C -19.607 -4.531 15.707 1.00 . A A . 75 ASN C 1 1
19 28247 1 1 75 ASN CA C -18.899 -4.786 17.039 1.00 . A A . 75 ASN CA 1 1
19 28248 1 1 75 ASN CB C -17.611 -3.961 17.055 1.00 . A A . 75 ASN CB 1 1
19 28249 1 1 75 ASN CG C -16.837 -4.176 18.358 1.00 . A A . 75 ASN CG 1 1
19 28250 1 1 75 ASN H H -18.277 -6.702 16.344 1.00 . A A . 75 ASN H 1 1
19 28251 1 1 75 ASN HA H -19.556 -4.481 17.854 1.00 . A A . 75 ASN HA 1 1
19 28252 1 1 75 ASN HB2 H -16.985 -4.265 16.216 1.00 . A A . 75 ASN HB2 1 1
19 28253 1 1 75 ASN HB3 H -17.865 -2.907 16.944 1.00 . A A . 75 ASN HB3 1 1
19 28254 1 1 75 ASN HD21 H -16.077 -2.294 18.149 1.00 . A A . 75 ASN HD21 1 1
19 28255 1 1 75 ASN HD22 H -15.540 -3.182 19.579 1.00 . A A . 75 ASN HD22 1 1
19 28256 1 1 75 ASN N N -18.614 -6.204 17.168 1.00 . A A . 75 ASN N 1 1
19 28257 1 1 75 ASN ND2 N -16.094 -3.137 18.723 1.00 . A A . 75 ASN ND2 1 1
19 28258 1 1 75 ASN O O -18.913 -4.336 14.698 1.00 . A A . 75 ASN O 1 1
19 28259 1 1 75 ASN OD1 O -16.912 -5.218 18.989 1.00 . A A . 75 ASN OD1 1 1
19 28260 1 1 76 TYR C C -21.924 -2.807 14.322 1.00 . A A . 76 TYR C 1 1
19 28261 1 1 76 TYR CA C -21.684 -4.308 14.495 1.00 . A A . 76 TYR CA 1 1
19 28262 1 1 76 TYR CB C -23.004 -5.101 14.506 1.00 . A A . 76 TYR CB 1 1
19 28263 1 1 76 TYR CD1 C -21.985 -7.423 14.301 1.00 . A A . 76 TYR CD1 1 1
19 28264 1 1 76 TYR CD2 C -23.619 -7.016 16.073 1.00 . A A . 76 TYR CD2 1 1
19 28265 1 1 76 TYR CE1 C -21.853 -8.761 14.729 1.00 . A A . 76 TYR CE1 1 1
19 28266 1 1 76 TYR CE2 C -23.487 -8.354 16.500 1.00 . A A . 76 TYR CE2 1 1
19 28267 1 1 76 TYR CG C -22.869 -6.545 14.970 1.00 . A A . 76 TYR CG 1 1
19 28268 1 1 76 TYR CZ C -22.605 -9.228 15.829 1.00 . A A . 76 TYR CZ 1 1
19 28269 1 1 76 TYR H H -21.458 -4.705 16.587 1.00 . A A . 76 TYR H 1 1
19 28270 1 1 76 TYR HA H -21.067 -4.651 13.663 1.00 . A A . 76 TYR HA 1 1
19 28271 1 1 76 TYR HB2 H -23.727 -4.582 15.139 1.00 . A A . 76 TYR HB2 1 1
19 28272 1 1 76 TYR HB3 H -23.416 -5.114 13.495 1.00 . A A . 76 TYR HB3 1 1
19 28273 1 1 76 TYR HD1 H -21.405 -7.072 13.460 1.00 . A A . 76 TYR HD1 1 1
19 28274 1 1 76 TYR HD2 H -24.295 -6.353 16.594 1.00 . A A . 76 TYR HD2 1 1
19 28275 1 1 76 TYR HE1 H -21.176 -9.425 14.211 1.00 . A A . 76 TYR HE1 1 1
19 28276 1 1 76 TYR HE2 H -24.065 -8.705 17.344 1.00 . A A . 76 TYR HE2 1 1
19 28277 1 1 76 TYR HH H -23.226 -11.077 16.007 1.00 . A A . 76 TYR HH 1 1
19 28278 1 1 76 TYR N N -20.952 -4.539 15.729 1.00 . A A . 76 TYR N 1 1
19 28279 1 1 76 TYR O O -22.319 -2.163 15.305 1.00 . A A . 76 TYR O 1 1
19 28280 1 1 76 TYR OH O -22.476 -10.525 16.239 1.00 . A A . 76 TYR OH 1 1
19 28281 1 1 77 TRP C C -23.112 -0.684 11.967 1.00 . A A . 77 TRP C 1 1
19 28282 1 1 77 TRP CA C -21.859 -0.872 12.825 1.00 . A A . 77 TRP CA 1 1
19 28283 1 1 77 TRP CB C -20.599 -0.294 12.177 1.00 . A A . 77 TRP CB 1 1
19 28284 1 1 77 TRP CD1 C -19.032 -1.521 13.821 1.00 . A A . 77 TRP CD1 1 1
19 28285 1 1 77 TRP CD2 C -18.176 0.368 13.042 1.00 . A A . 77 TRP CD2 1 1
19 28286 1 1 77 TRP CE2 C -17.247 -0.183 13.901 1.00 . A A . 77 TRP CE2 1 1
19 28287 1 1 77 TRP CE3 C -17.930 1.582 12.378 1.00 . A A . 77 TRP CE3 1 1
19 28288 1 1 77 TRP CG C -19.325 -0.505 12.998 1.00 . A A . 77 TRP CG 1 1
19 28289 1 1 77 TRP CH2 C -15.743 1.622 13.524 1.00 . A A . 77 TRP CH2 1 1
19 28290 1 1 77 TRP CZ2 C -16.009 0.411 14.175 1.00 . A A . 77 TRP CZ2 1 1
19 28291 1 1 77 TRP CZ3 C -16.689 2.163 12.662 1.00 . A A . 77 TRP CZ3 1 1
19 28292 1 1 77 TRP H H -21.354 -2.887 12.350 1.00 . A A . 77 TRP H 1 1
19 28293 1 1 77 TRP HA H -22.005 -0.369 13.781 1.00 . A A . 77 TRP HA 1 1
19 28294 1 1 77 TRP HB2 H -20.480 -0.777 11.207 1.00 . A A . 77 TRP HB2 1 1
19 28295 1 1 77 TRP HB3 H -20.770 0.771 12.025 1.00 . A A . 77 TRP HB3 1 1
19 28296 1 1 77 TRP HD1 H -19.634 -2.385 14.064 1.00 . A A . 77 TRP HD1 1 1
19 28297 1 1 77 TRP HE1 H -17.430 -2.070 15.040 1.00 . A A . 77 TRP HE1 1 1
19 28298 1 1 77 TRP HE3 H -18.613 2.070 11.692 1.00 . A A . 77 TRP HE3 1 1
19 28299 1 1 77 TRP HH2 H -14.803 2.136 13.691 1.00 . A A . 77 TRP HH2 1 1
19 28300 1 1 77 TRP HZ2 H -15.275 -0.016 14.848 1.00 . A A . 77 TRP HZ2 1 1
19 28301 1 1 77 TRP HZ3 H -16.410 3.102 12.197 1.00 . A A . 77 TRP HZ3 1 1
19 28302 1 1 77 TRP N N -21.678 -2.285 13.107 1.00 . A A . 77 TRP N 1 1
19 28303 1 1 77 TRP NE1 N -17.784 -1.368 14.390 1.00 . A A . 77 TRP NE1 1 1
19 28304 1 1 77 TRP O O -23.290 -1.450 11.009 1.00 . A A . 77 TRP O 1 1
19 28305 1 1 78 THR C C -25.125 2.040 11.080 1.00 . A A . 78 THR C 1 1
19 28306 1 1 78 THR CA C -25.163 0.598 11.588 1.00 . A A . 78 THR CA 1 1
19 28307 1 1 78 THR CB C -26.357 0.305 12.499 1.00 . A A . 78 THR CB 1 1
19 28308 1 1 78 THR CG2 C -26.481 -1.181 12.842 1.00 . A A . 78 THR CG2 1 1
19 28309 1 1 78 THR H H -23.718 0.900 13.126 1.00 . A A . 78 THR H 1 1
19 28310 1 1 78 THR HA H -25.222 -0.078 10.735 1.00 . A A . 78 THR HA 1 1
19 28311 1 1 78 THR HB H -27.297 0.727 12.145 1.00 . A A . 78 THR HB 1 1
19 28312 1 1 78 THR HG1 H -25.330 0.393 14.166 1.00 . A A . 78 THR HG1 1 1
19 28313 1 1 78 THR HG21 H -25.511 -1.659 12.706 1.00 . A A . 78 THR HG21 1 1
19 28314 1 1 78 THR HG22 H -26.792 -1.298 13.880 1.00 . A A . 78 THR HG22 1 1
19 28315 1 1 78 THR HG23 H -27.221 -1.652 12.195 1.00 . A A . 78 THR HG23 1 1
19 28316 1 1 78 THR N N -23.940 0.315 12.321 1.00 . A A . 78 THR N 1 1
19 28317 1 1 78 THR O O -24.682 2.919 11.834 1.00 . A A . 78 THR O 1 1
19 28318 1 1 78 THR OG1 O -26.009 0.919 13.737 1.00 . A A . 78 THR OG1 1 1
19 28319 1 1 79 LEU C C -26.688 4.419 9.905 1.00 . A A . 79 LEU C 1 1
19 28320 1 1 79 LEU CA C -25.602 3.575 9.234 1.00 . A A . 79 LEU CA 1 1
19 28321 1 1 79 LEU CB C -25.754 3.473 7.715 1.00 . A A . 79 LEU CB 1 1
19 28322 1 1 79 LEU CD1 C -23.765 2.960 6.252 1.00 . A A . 79 LEU CD1 1 1
19 28323 1 1 79 LEU CD2 C -25.146 5.048 5.842 1.00 . A A . 79 LEU CD2 1 1
19 28324 1 1 79 LEU CG C -24.612 4.065 6.886 1.00 . A A . 79 LEU CG 1 1
19 28325 1 1 79 LEU H H -25.932 1.470 9.279 1.00 . A A . 79 LEU H 1 1
19 28326 1 1 79 LEU HA H -24.629 4.021 9.439 1.00 . A A . 79 LEU HA 1 1
19 28327 1 1 79 LEU HB2 H -25.846 2.411 7.486 1.00 . A A . 79 LEU HB2 1 1
19 28328 1 1 79 LEU HB3 H -26.691 3.972 7.467 1.00 . A A . 79 LEU HB3 1 1
19 28329 1 1 79 LEU HD11 H -24.385 2.339 5.607 1.00 . A A . 79 LEU HD11 1 1
19 28330 1 1 79 LEU HD12 H -22.964 3.417 5.671 1.00 . A A . 79 LEU HD12 1 1
19 28331 1 1 79 LEU HD13 H -23.326 2.336 7.031 1.00 . A A . 79 LEU HD13 1 1
19 28332 1 1 79 LEU HD21 H -25.683 5.859 6.334 1.00 . A A . 79 LEU HD21 1 1
19 28333 1 1 79 LEU HD22 H -24.308 5.449 5.271 1.00 . A A . 79 LEU HD22 1 1
19 28334 1 1 79 LEU HD23 H -25.825 4.535 5.161 1.00 . A A . 79 LEU HD23 1 1
19 28335 1 1 79 LEU HG H -23.994 4.608 7.600 1.00 . A A . 79 LEU HG 1 1
19 28336 1 1 79 LEU N N -25.584 2.252 9.833 1.00 . A A . 79 LEU N 1 1
19 28337 1 1 79 LEU O O -27.839 3.961 9.963 1.00 . A A . 79 LEU O 1 1
19 28338 1 1 80 ASP C C -28.196 7.102 10.009 1.00 . A A . 80 ASP C 1 1
19 28339 1 1 80 ASP CA C -27.242 6.510 11.050 1.00 . A A . 80 ASP CA 1 1
19 28340 1 1 80 ASP CB C -26.508 7.668 11.730 1.00 . A A . 80 ASP CB 1 1
19 28341 1 1 80 ASP CG C -26.041 8.780 10.789 1.00 . A A . 80 ASP CG 1 1
19 28342 1 1 80 ASP H H -25.337 5.916 10.301 1.00 . A A . 80 ASP H 1 1
19 28343 1 1 80 ASP HA H -27.820 5.945 11.780 1.00 . A A . 80 ASP HA 1 1
19 28344 1 1 80 ASP HB2 H -27.194 8.089 12.465 1.00 . A A . 80 ASP HB2 1 1
19 28345 1 1 80 ASP HB3 H -25.653 7.236 12.250 1.00 . A A . 80 ASP HB3 1 1
19 28346 1 1 80 ASP N N -26.308 5.614 10.390 1.00 . A A . 80 ASP N 1 1
19 28347 1 1 80 ASP O O -27.721 7.509 8.939 1.00 . A A . 80 ASP O 1 1
19 28348 1 1 80 ASP OD1 O -25.574 8.376 9.657 1.00 . A A . 80 ASP OD1 1 1
19 28349 1 1 80 ASP OD2 O -26.120 9.972 11.121 1.00 . A A . 80 ASP OD2 1 1
19 28350 1 1 81 PRO C C -30.494 9.195 9.433 1.00 . A A . 81 PRO C 1 1
19 28351 1 1 81 PRO CA C -30.533 7.666 9.465 1.00 . A A . 81 PRO CA 1 1
19 28352 1 1 81 PRO CB C -31.837 7.116 10.022 1.00 . A A . 81 PRO CB 1 1
19 28353 1 1 81 PRO CD C -30.022 6.648 11.611 1.00 . A A . 81 PRO CD 1 1
19 28354 1 1 81 PRO CG C -31.533 6.686 11.447 1.00 . A A . 81 PRO CG 1 1
19 28355 1 1 81 PRO HA H -30.349 7.321 8.448 1.00 . A A . 81 PRO HA 1 1
19 28356 1 1 81 PRO HB2 H -32.615 7.879 10.040 1.00 . A A . 81 PRO HB2 1 1
19 28357 1 1 81 PRO HB3 H -32.189 6.263 9.443 1.00 . A A . 81 PRO HB3 1 1
19 28358 1 1 81 PRO HD2 H -29.723 7.279 12.447 1.00 . A A . 81 PRO HD2 1 1
19 28359 1 1 81 PRO HD3 H -29.713 5.622 11.812 1.00 . A A . 81 PRO HD3 1 1
19 28360 1 1 81 PRO HG2 H -31.976 7.390 12.151 1.00 . A A . 81 PRO HG2 1 1
19 28361 1 1 81 PRO HG3 H -31.960 5.698 11.618 1.00 . A A . 81 PRO HG3 1 1
19 28362 1 1 81 PRO N N -29.499 7.137 10.339 1.00 . A A . 81 PRO N 1 1
19 28363 1 1 81 PRO O O -31.504 9.818 9.791 1.00 . A A . 81 PRO O 1 1
19 28364 1 1 82 GLN C C -27.757 11.523 8.484 1.00 . A A . 82 GLN C 1 1
19 28365 1 1 82 GLN CA C -29.183 11.201 8.935 1.00 . A A . 82 GLN CA 1 1
19 28366 1 1 82 GLN CB C -29.500 11.875 10.271 1.00 . A A . 82 GLN CB 1 1
19 28367 1 1 82 GLN CD C -28.932 11.986 12.726 1.00 . A A . 82 GLN CD 1 1
19 28368 1 1 82 GLN CG C -28.547 11.396 11.368 1.00 . A A . 82 GLN CG 1 1
19 28369 1 1 82 GLN H H -28.562 9.172 8.735 1.00 . A A . 82 GLN H 1 1
19 28370 1 1 82 GLN HA H -29.883 11.561 8.182 1.00 . A A . 82 GLN HA 1 1
19 28371 1 1 82 GLN HB2 H -29.396 12.954 10.157 1.00 . A A . 82 GLN HB2 1 1
19 28372 1 1 82 GLN HB3 H -30.529 11.646 10.547 1.00 . A A . 82 GLN HB3 1 1
19 28373 1 1 82 GLN HE21 H -27.079 11.472 13.409 1.00 . A A . 82 GLN HE21 1 1
19 28374 1 1 82 GLN HE22 H -28.133 12.268 14.583 1.00 . A A . 82 GLN HE22 1 1
19 28375 1 1 82 GLN HG2 H -28.594 10.308 11.427 1.00 . A A . 82 GLN HG2 1 1
19 28376 1 1 82 GLN HG3 H -27.531 11.693 11.108 1.00 . A A . 82 GLN HG3 1 1
19 28377 1 1 82 GLN N N -29.348 9.759 9.012 1.00 . A A . 82 GLN N 1 1
19 28378 1 1 82 GLN NE2 N -27.974 11.902 13.644 1.00 . A A . 82 GLN NE2 1 1
19 28379 1 1 82 GLN O O -27.156 12.450 9.046 1.00 . A A . 82 GLN O 1 1
19 28380 1 1 82 GLN OE1 O -30.028 12.485 12.927 1.00 . A A . 82 GLN OE1 1 1
19 28381 1 1 83 SER C C -25.923 12.133 5.984 1.00 . A A . 83 SER C 1 1
19 28382 1 1 83 SER CA C -25.910 10.968 6.976 1.00 . A A . 83 SER CA 1 1
19 28383 1 1 83 SER CB C -25.372 9.703 6.303 1.00 . A A . 83 SER CB 1 1
19 28384 1 1 83 SER H H -27.816 10.019 7.086 1.00 . A A . 83 SER H 1 1
19 28385 1 1 83 SER HA H -25.271 11.227 7.819 1.00 . A A . 83 SER HA 1 1
19 28386 1 1 83 SER HB2 H -25.917 9.551 5.371 1.00 . A A . 83 SER HB2 1 1
19 28387 1 1 83 SER HB3 H -24.317 9.857 6.076 1.00 . A A . 83 SER HB3 1 1
19 28388 1 1 83 SER HG H -26.282 8.684 7.709 1.00 . A A . 83 SER HG 1 1
19 28389 1 1 83 SER N N -27.252 10.764 7.495 1.00 . A A . 83 SER N 1 1
19 28390 1 1 83 SER O O -24.876 12.775 5.815 1.00 . A A . 83 SER O 1 1
19 28391 1 1 83 SER OG O -25.530 8.552 7.126 1.00 . A A . 83 SER OG 1 1
19 28392 1 1 84 GLU C C -27.204 14.798 5.127 1.00 . A A . 84 GLU C 1 1
19 28393 1 1 84 GLU CA C -27.233 13.456 4.394 1.00 . A A . 84 GLU CA 1 1
19 28394 1 1 84 GLU CB C -28.515 13.307 3.573 1.00 . A A . 84 GLU CB 1 1
19 28395 1 1 84 GLU CD C -29.758 14.145 1.545 1.00 . A A . 84 GLU CD 1 1
19 28396 1 1 84 GLU CG C -28.652 14.444 2.559 1.00 . A A . 84 GLU CG 1 1
19 28397 1 1 84 GLU H H -27.905 11.800 5.556 1.00 . A A . 84 GLU H 1 1
19 28398 1 1 84 GLU HA H -26.375 13.399 3.724 1.00 . A A . 84 GLU HA 1 1
19 28399 1 1 84 GLU HB2 H -28.485 12.357 3.039 1.00 . A A . 84 GLU HB2 1 1
19 28400 1 1 84 GLU HB3 H -29.370 13.307 4.249 1.00 . A A . 84 GLU HB3 1 1
19 28401 1 1 84 GLU HG2 H -28.896 15.364 3.089 1.00 . A A . 84 GLU HG2 1 1
19 28402 1 1 84 GLU HG3 H -27.700 14.574 2.043 1.00 . A A . 84 GLU HG3 1 1
19 28403 1 1 84 GLU N N -27.088 12.378 5.358 1.00 . A A . 84 GLU N 1 1
19 28404 1 1 84 GLU O O -26.531 15.720 4.644 1.00 . A A . 84 GLU O 1 1
19 28405 1 1 84 GLU OE1 O -30.948 14.238 1.880 1.00 . A A . 84 GLU OE1 1 1
19 28406 1 1 84 GLU OE2 O -29.344 13.806 0.371 1.00 . A A . 84 GLU OE2 1 1
19 28407 1 1 85 ASP C C -26.731 16.189 7.931 1.00 . A A . 85 ASP C 1 1
19 28408 1 1 85 ASP CA C -27.979 16.099 7.050 1.00 . A A . 85 ASP CA 1 1
19 28409 1 1 85 ASP CB C -29.205 16.106 7.966 1.00 . A A . 85 ASP CB 1 1
19 28410 1 1 85 ASP CG C -29.012 15.402 9.311 1.00 . A A . 85 ASP CG 1 1
19 28411 1 1 85 ASP H H -28.451 14.072 6.590 1.00 . A A . 85 ASP H 1 1
19 28412 1 1 85 ASP HA H -28.002 16.956 6.378 1.00 . A A . 85 ASP HA 1 1
19 28413 1 1 85 ASP HB2 H -29.461 17.150 8.146 1.00 . A A . 85 ASP HB2 1 1
19 28414 1 1 85 ASP HB3 H -30.016 15.633 7.412 1.00 . A A . 85 ASP HB3 1 1
19 28415 1 1 85 ASP N N -27.923 14.881 6.261 1.00 . A A . 85 ASP N 1 1
19 28416 1 1 85 ASP O O -26.630 17.145 8.714 1.00 . A A . 85 ASP O 1 1
19 28417 1 1 85 ASP OD1 O -28.087 14.594 9.481 1.00 . A A . 85 ASP OD1 1 1
19 28418 1 1 85 ASP OD2 O -29.873 15.716 10.219 1.00 . A A . 85 ASP OD2 1 1
19 28419 1 1 86 MET C C -23.588 16.160 7.960 1.00 . A A . 86 MET C 1 1
19 28420 1 1 86 MET CA C -24.594 15.178 8.564 1.00 . A A . 86 MET CA 1 1
19 28421 1 1 86 MET CB C -23.997 13.770 8.562 1.00 . A A . 86 MET CB 1 1
19 28422 1 1 86 MET CE C -21.754 14.784 10.984 1.00 . A A . 86 MET CE 1 1
19 28423 1 1 86 MET CG C -23.842 13.237 9.987 1.00 . A A . 86 MET CG 1 1
19 28424 1 1 86 MET H H -25.983 14.457 7.118 1.00 . A A . 86 MET H 1 1
19 28425 1 1 86 MET HA H -24.815 15.482 9.588 1.00 . A A . 86 MET HA 1 1
19 28426 1 1 86 MET HB2 H -24.659 13.106 8.005 1.00 . A A . 86 MET HB2 1 1
19 28427 1 1 86 MET HB3 H -23.026 13.798 8.068 1.00 . A A . 86 MET HB3 1 1
19 28428 1 1 86 MET HE1 H -22.399 15.021 11.830 1.00 . A A . 86 MET HE1 1 1
19 28429 1 1 86 MET HE2 H -20.708 14.862 11.282 1.00 . A A . 86 MET HE2 1 1
19 28430 1 1 86 MET HE3 H -21.947 15.494 10.180 1.00 . A A . 86 MET HE3 1 1
19 28431 1 1 86 MET HG2 H -24.319 13.925 10.685 1.00 . A A . 86 MET HG2 1 1
19 28432 1 1 86 MET HG3 H -24.324 12.262 10.065 1.00 . A A . 86 MET HG3 1 1
19 28433 1 1 86 MET N N -25.822 15.209 7.788 1.00 . A A . 86 MET N 1 1
19 28434 1 1 86 MET O O -22.901 16.848 8.728 1.00 . A A . 86 MET O 1 1
19 28435 1 1 86 MET SD S -22.081 13.092 10.409 1.00 . A A . 86 MET SD 1 1
19 28436 1 1 87 PHE C C -23.398 18.267 5.330 1.00 . A A . 87 PHE C 1 1
19 28437 1 1 87 PHE CA C -22.610 17.095 5.920 1.00 . A A . 87 PHE CA 1 1
19 28438 1 1 87 PHE CB C -21.885 16.309 4.810 1.00 . A A . 87 PHE CB 1 1
19 28439 1 1 87 PHE CD1 C -20.623 14.770 6.402 1.00 . A A . 87 PHE CD1 1 1
19 28440 1 1 87 PHE CD2 C -19.410 15.784 4.538 1.00 . A A . 87 PHE CD2 1 1
19 28441 1 1 87 PHE CE1 C -19.441 14.121 6.818 1.00 . A A . 87 PHE CE1 1 1
19 28442 1 1 87 PHE CE2 C -18.228 15.134 4.954 1.00 . A A . 87 PHE CE2 1 1
19 28443 1 1 87 PHE CG C -20.612 15.603 5.259 1.00 . A A . 87 PHE CG 1 1
19 28444 1 1 87 PHE CZ C -18.243 14.303 6.094 1.00 . A A . 87 PHE CZ 1 1
19 28445 1 1 87 PHE H H -24.126 15.603 6.057 1.00 . A A . 87 PHE H 1 1
19 28446 1 1 87 PHE HA H -21.839 17.484 6.585 1.00 . A A . 87 PHE HA 1 1
19 28447 1 1 87 PHE HB2 H -22.573 15.576 4.383 1.00 . A A . 87 PHE HB2 1 1
19 28448 1 1 87 PHE HB3 H -21.617 16.999 4.007 1.00 . A A . 87 PHE HB3 1 1
19 28449 1 1 87 PHE HD1 H -21.535 14.627 6.964 1.00 . A A . 87 PHE HD1 1 1
19 28450 1 1 87 PHE HD2 H -19.390 16.420 3.664 1.00 . A A . 87 PHE HD2 1 1
19 28451 1 1 87 PHE HE1 H -19.452 13.486 7.692 1.00 . A A . 87 PHE HE1 1 1
19 28452 1 1 87 PHE HE2 H -17.311 15.273 4.400 1.00 . A A . 87 PHE HE2 1 1
19 28453 1 1 87 PHE HZ H -17.339 13.805 6.413 1.00 . A A . 87 PHE HZ 1 1
19 28454 1 1 87 PHE N N -23.523 16.205 6.617 1.00 . A A . 87 PHE N 1 1
19 28455 1 1 87 PHE O O -22.951 19.413 5.482 1.00 . A A . 87 PHE O 1 1
19 28456 1 1 88 ASP C C -25.623 20.099 5.090 1.00 . A A . 88 ASP C 1 1
19 28457 1 1 88 ASP CA C -25.373 18.982 4.075 1.00 . A A . 88 ASP CA 1 1
19 28458 1 1 88 ASP CB C -26.730 18.406 3.661 1.00 . A A . 88 ASP CB 1 1
19 28459 1 1 88 ASP CG C -26.701 17.509 2.423 1.00 . A A . 88 ASP CG 1 1
19 28460 1 1 88 ASP H H -24.831 16.989 4.600 1.00 . A A . 88 ASP H 1 1
19 28461 1 1 88 ASP HA H -24.857 19.398 3.209 1.00 . A A . 88 ASP HA 1 1
19 28462 1 1 88 ASP HB2 H -27.101 17.830 4.509 1.00 . A A . 88 ASP HB2 1 1
19 28463 1 1 88 ASP HB3 H -27.393 19.254 3.491 1.00 . A A . 88 ASP HB3 1 1
19 28464 1 1 88 ASP N N -24.535 17.961 4.680 1.00 . A A . 88 ASP N 1 1
19 28465 1 1 88 ASP O O -25.706 21.264 4.676 1.00 . A A . 88 ASP O 1 1
19 28466 1 1 88 ASP OD1 O -25.858 16.534 2.475 1.00 . A A . 88 ASP OD1 1 1
19 28467 1 1 88 ASP OD2 O -27.447 17.729 1.457 1.00 . A A . 88 ASP OD2 1 1
19 28468 1 1 89 ASN C C -24.908 21.786 7.376 1.00 . A A . 89 ASN C 1 1
19 28469 1 1 89 ASN CA C -25.974 20.691 7.439 1.00 . A A . 89 ASN CA 1 1
19 28470 1 1 89 ASN CB C -25.890 20.027 8.815 1.00 . A A . 89 ASN CB 1 1
19 28471 1 1 89 ASN CG C -24.560 19.290 8.987 1.00 . A A . 89 ASN CG 1 1
19 28472 1 1 89 ASN H H -25.656 18.743 6.634 1.00 . A A . 89 ASN H 1 1
19 28473 1 1 89 ASN HA H -26.956 21.142 7.294 1.00 . A A . 89 ASN HA 1 1
19 28474 1 1 89 ASN HB2 H -25.972 20.795 9.584 1.00 . A A . 89 ASN HB2 1 1
19 28475 1 1 89 ASN HB3 H -26.719 19.328 8.922 1.00 . A A . 89 ASN HB3 1 1
19 28476 1 1 89 ASN HD21 H -24.831 19.395 11.007 1.00 . A A . 89 ASN HD21 1 1
19 28477 1 1 89 ASN HD22 H -23.351 18.590 10.475 1.00 . A A . 89 ASN HD22 1 1
19 28478 1 1 89 ASN N N -25.737 19.727 6.378 1.00 . A A . 89 ASN N 1 1
19 28479 1 1 89 ASN ND2 N -24.221 19.075 10.255 1.00 . A A . 89 ASN ND2 1 1
19 28480 1 1 89 ASN O O -25.268 22.967 7.486 1.00 . A A . 89 ASN O 1 1
19 28481 1 1 89 ASN OD1 O -23.887 18.939 8.032 1.00 . A A . 89 ASN OD1 1 1
19 28482 1 1 90 GLY C C -22.688 23.183 5.872 1.00 . A A . 90 GLY C 1 1
19 28483 1 1 90 GLY CA C -22.532 22.320 7.126 1.00 . A A . 90 GLY CA 1 1
19 28484 1 1 90 GLY H H -23.427 20.386 7.120 1.00 . A A . 90 GLY H 1 1
19 28485 1 1 90 GLY HA2 H -22.536 22.966 8.003 1.00 . A A . 90 GLY HA2 1 1
19 28486 1 1 90 GLY HA3 H -21.588 21.778 7.088 1.00 . A A . 90 GLY HA3 1 1
19 28487 1 1 90 GLY N N -23.638 21.380 7.202 1.00 . A A . 90 GLY N 1 1
19 28488 1 1 90 GLY O O -22.755 24.414 6.007 1.00 . A A . 90 GLY O 1 1
19 28489 1 1 91 SER C C -23.101 22.219 2.309 1.00 . A A . 91 SER C 1 1
19 28490 1 1 91 SER CA C -22.890 23.236 3.433 1.00 . A A . 91 SER CA 1 1
19 28491 1 1 91 SER CB C -21.671 24.111 3.134 1.00 . A A . 91 SER CB 1 1
19 28492 1 1 91 SER H H -22.681 21.515 4.673 1.00 . A A . 91 SER H 1 1
19 28493 1 1 91 SER HA H -23.776 23.866 3.512 1.00 . A A . 91 SER HA 1 1
19 28494 1 1 91 SER HB2 H -20.816 23.708 3.677 1.00 . A A . 91 SER HB2 1 1
19 28495 1 1 91 SER HB3 H -21.467 24.063 2.064 1.00 . A A . 91 SER HB3 1 1
19 28496 1 1 91 SER HG H -21.049 25.944 3.445 1.00 . A A . 91 SER HG 1 1
19 28497 1 1 91 SER N N -22.743 22.533 4.696 1.00 . A A . 91 SER N 1 1
19 28498 1 1 91 SER O O -24.140 22.291 1.636 1.00 . A A . 91 SER O 1 1
19 28499 1 1 91 SER OG O -21.876 25.465 3.529 1.00 . A A . 91 SER OG 1 1
19 28500 1 1 92 PHE C C -20.961 19.404 1.164 1.00 . A A . 92 PHE C 1 1
19 28501 1 1 92 PHE CA C -22.209 20.287 1.100 1.00 . A A . 92 PHE CA 1 1
19 28502 1 1 92 PHE CB C -22.327 20.967 -0.278 1.00 . A A . 92 PHE CB 1 1
19 28503 1 1 92 PHE CD1 C -22.703 19.018 -1.877 1.00 . A A . 92 PHE CD1 1 1
19 28504 1 1 92 PHE CD2 C -20.681 20.369 -2.124 1.00 . A A . 92 PHE CD2 1 1
19 28505 1 1 92 PHE CE1 C -22.298 18.215 -2.964 1.00 . A A . 92 PHE CE1 1 1
19 28506 1 1 92 PHE CE2 C -20.277 19.565 -3.211 1.00 . A A . 92 PHE CE2 1 1
19 28507 1 1 92 PHE CG C -21.896 20.100 -1.453 1.00 . A A . 92 PHE CG 1 1
19 28508 1 1 92 PHE CZ C -21.085 18.488 -3.631 1.00 . A A . 92 PHE CZ 1 1
19 28509 1 1 92 PHE H H -21.304 21.317 2.732 1.00 . A A . 92 PHE H 1 1
19 28510 1 1 92 PHE HA H -23.094 19.661 1.219 1.00 . A A . 92 PHE HA 1 1
19 28511 1 1 92 PHE HB2 H -23.360 21.292 -0.429 1.00 . A A . 92 PHE HB2 1 1
19 28512 1 1 92 PHE HB3 H -21.707 21.866 -0.282 1.00 . A A . 92 PHE HB3 1 1
19 28513 1 1 92 PHE HD1 H -23.633 18.801 -1.371 1.00 . A A . 92 PHE HD1 1 1
19 28514 1 1 92 PHE HD2 H -20.056 21.192 -1.806 1.00 . A A . 92 PHE HD2 1 1
19 28515 1 1 92 PHE HE1 H -22.917 17.389 -3.285 1.00 . A A . 92 PHE HE1 1 1
19 28516 1 1 92 PHE HE2 H -19.348 19.774 -3.721 1.00 . A A . 92 PHE HE2 1 1
19 28517 1 1 92 PHE HZ H -20.776 17.872 -4.464 1.00 . A A . 92 PHE HZ 1 1
19 28518 1 1 92 PHE N N -22.129 21.307 2.132 1.00 . A A . 92 PHE N 1 1
19 28519 1 1 92 PHE O O -21.108 18.190 1.368 1.00 . A A . 92 PHE O 1 1
19 28520 1 1 93 LEU C C -18.709 17.918 0.389 1.00 . A A . 93 LEU C 1 1
19 28521 1 1 93 LEU CA C -18.520 19.294 1.030 1.00 . A A . 93 LEU CA 1 1
19 28522 1 1 93 LEU CB C -17.978 19.237 2.460 1.00 . A A . 93 LEU CB 1 1
19 28523 1 1 93 LEU CD1 C -17.152 20.420 4.528 1.00 . A A . 93 LEU CD1 1 1
19 28524 1 1 93 LEU CD2 C -16.265 21.076 2.243 1.00 . A A . 93 LEU CD2 1 1
19 28525 1 1 93 LEU CG C -17.466 20.558 3.037 1.00 . A A . 93 LEU CG 1 1
19 28526 1 1 93 LEU H H -19.746 21.026 0.828 1.00 . A A . 93 LEU H 1 1
19 28527 1 1 93 LEU HA H -17.813 19.870 0.433 1.00 . A A . 93 LEU HA 1 1
19 28528 1 1 93 LEU HB2 H -18.792 18.869 3.083 1.00 . A A . 93 LEU HB2 1 1
19 28529 1 1 93 LEU HB3 H -17.175 18.499 2.453 1.00 . A A . 93 LEU HB3 1 1
19 28530 1 1 93 LEU HD11 H -16.393 19.652 4.677 1.00 . A A . 93 LEU HD11 1 1
19 28531 1 1 93 LEU HD12 H -16.791 21.377 4.904 1.00 . A A . 93 LEU HD12 1 1
19 28532 1 1 93 LEU HD13 H -18.052 20.140 5.073 1.00 . A A . 93 LEU HD13 1 1
19 28533 1 1 93 LEU HD21 H -16.547 21.230 1.201 1.00 . A A . 93 LEU HD21 1 1
19 28534 1 1 93 LEU HD22 H -15.929 22.015 2.680 1.00 . A A . 93 LEU HD22 1 1
19 28535 1 1 93 LEU HD23 H -15.452 20.352 2.286 1.00 . A A . 93 LEU HD23 1 1
19 28536 1 1 93 LEU HG H -18.295 21.257 2.923 1.00 . A A . 93 LEU HG 1 1
19 28537 1 1 93 LEU N N -19.778 20.019 0.992 1.00 . A A . 93 LEU N 1 1
19 28538 1 1 93 LEU O O -18.346 17.715 -0.769 1.00 . A A . 93 LEU O 1 1
20 28539 1 1 1 MET C C 2.517 -1.435 -1.577 1.00 . A A . 1 MET C 1 1
20 28540 1 1 1 MET CA C 2.115 0.000 -1.232 1.00 . A A . 1 MET CA 1 1
20 28541 1 1 1 MET CB C 3.371 0.859 -1.075 1.00 . A A . 1 MET CB 1 1
20 28542 1 1 1 MET CE C 1.952 4.775 -0.778 1.00 . A A . 1 MET CE 1 1
20 28543 1 1 1 MET CG C 3.086 2.319 -1.434 1.00 . A A . 1 MET CG 1 1
20 28544 1 1 1 MET HA H 1.496 0.398 -2.036 1.00 . A A . 1 MET HA 1 1
20 28545 1 1 1 MET HB2 H 3.708 0.807 -0.040 1.00 . A A . 1 MET HB2 1 1
20 28546 1 1 1 MET HB3 H 4.153 0.463 -1.723 1.00 . A A . 1 MET HB3 1 1
20 28547 1 1 1 MET HE1 H 1.277 4.631 -1.622 1.00 . A A . 1 MET HE1 1 1
20 28548 1 1 1 MET HE2 H 1.485 5.420 -0.034 1.00 . A A . 1 MET HE2 1 1
20 28549 1 1 1 MET HE3 H 2.867 5.248 -1.134 1.00 . A A . 1 MET HE3 1 1
20 28550 1 1 1 MET HG2 H 4.019 2.816 -1.697 1.00 . A A . 1 MET HG2 1 1
20 28551 1 1 1 MET HG3 H 2.410 2.356 -2.288 1.00 . A A . 1 MET HG3 1 1
20 28552 1 1 1 MET N N 1.345 0.000 0.000 1.00 . A A . 1 MET N 1 1
20 28553 1 1 1 MET O O 2.173 -1.897 -2.675 1.00 . A A . 1 MET O 1 1
20 28554 1 1 1 MET SD S 2.339 3.173 -0.014 1.00 . A A . 1 MET SD 1 1
20 28555 1 1 2 VAL C C 3.355 -4.296 0.396 1.00 . A A . 2 VAL C 1 1
20 28556 1 1 2 VAL CA C 3.670 -3.470 -0.853 1.00 . A A . 2 VAL CA 1 1
20 28557 1 1 2 VAL CB C 5.154 -3.490 -1.223 1.00 . A A . 2 VAL CB 1 1
20 28558 1 1 2 VAL CG1 C 5.675 -4.925 -1.323 1.00 . A A . 2 VAL CG1 1 1
20 28559 1 1 2 VAL CG2 C 5.404 -2.724 -2.524 1.00 . A A . 2 VAL CG2 1 1
20 28560 1 1 2 VAL H H 3.469 -1.646 0.232 1.00 . A A . 2 VAL H 1 1
20 28561 1 1 2 VAL HA H 3.108 -3.873 -1.695 1.00 . A A . 2 VAL HA 1 1
20 28562 1 1 2 VAL HB H 5.668 -2.981 -0.408 1.00 . A A . 2 VAL HB 1 1
20 28563 1 1 2 VAL HG11 H 5.115 -5.472 -2.080 1.00 . A A . 2 VAL HG11 1 1
20 28564 1 1 2 VAL HG12 H 6.732 -4.900 -1.588 1.00 . A A . 2 VAL HG12 1 1
20 28565 1 1 2 VAL HG13 H 5.561 -5.429 -0.363 1.00 . A A . 2 VAL HG13 1 1
20 28566 1 1 2 VAL HG21 H 5.081 -1.689 -2.414 1.00 . A A . 2 VAL HG21 1 1
20 28567 1 1 2 VAL HG22 H 6.468 -2.758 -2.757 1.00 . A A . 2 VAL HG22 1 1
20 28568 1 1 2 VAL HG23 H 4.847 -3.185 -3.340 1.00 . A A . 2 VAL HG23 1 1
20 28569 1 1 2 VAL N N 3.227 -2.102 -0.648 1.00 . A A . 2 VAL N 1 1
20 28570 1 1 2 VAL O O 2.361 -5.038 0.378 1.00 . A A . 2 VAL O 1 1
20 28571 1 1 3 LYS C C 4.905 -4.279 3.763 1.00 . A A . 3 LYS C 1 1
20 28572 1 1 3 LYS CA C 4.004 -4.881 2.683 1.00 . A A . 3 LYS CA 1 1
20 28573 1 1 3 LYS CB C 4.222 -6.380 2.465 1.00 . A A . 3 LYS CB 1 1
20 28574 1 1 3 LYS CD C 2.621 -7.700 3.898 1.00 . A A . 3 LYS CD 1 1
20 28575 1 1 3 LYS CE C 1.118 -7.812 4.160 1.00 . A A . 3 LYS CE 1 1
20 28576 1 1 3 LYS CG C 2.894 -7.138 2.501 1.00 . A A . 3 LYS CG 1 1
20 28577 1 1 3 LYS H H 4.988 -3.520 1.371 1.00 . A A . 3 LYS H 1 1
20 28578 1 1 3 LYS HA H 2.962 -4.738 2.970 1.00 . A A . 3 LYS HA 1 1
20 28579 1 1 3 LYS HB2 H 4.691 -6.531 1.493 1.00 . A A . 3 LYS HB2 1 1
20 28580 1 1 3 LYS HB3 H 4.886 -6.757 3.242 1.00 . A A . 3 LYS HB3 1 1
20 28581 1 1 3 LYS HD2 H 3.069 -8.690 3.975 1.00 . A A . 3 LYS HD2 1 1
20 28582 1 1 3 LYS HD3 H 3.079 -7.044 4.639 1.00 . A A . 3 LYS HD3 1 1
20 28583 1 1 3 LYS HE2 H 0.625 -8.187 3.263 1.00 . A A . 3 LYS HE2 1 1
20 28584 1 1 3 LYS HE3 H 0.948 -8.513 4.977 1.00 . A A . 3 LYS HE3 1 1
20 28585 1 1 3 LYS HG2 H 2.089 -6.455 2.230 1.00 . A A . 3 LYS HG2 1 1
20 28586 1 1 3 LYS HG3 H 2.930 -7.950 1.775 1.00 . A A . 3 LYS HG3 1 1
20 28587 1 1 3 LYS HZ1 H 0.713 -5.840 3.738 1.00 . A A . 3 LYS HZ1 1 1
20 28588 1 1 3 LYS HZ2 H -0.446 -6.597 4.672 1.00 . A A . 3 LYS HZ2 1 1
20 28589 1 1 3 LYS HZ3 H 1.000 -6.136 5.347 1.00 . A A . 3 LYS HZ3 1 1
20 28590 1 1 3 LYS N N 4.192 -4.154 1.439 1.00 . A A . 3 LYS N 1 1
20 28591 1 1 3 LYS NZ N 0.554 -6.496 4.502 1.00 . A A . 3 LYS NZ 1 1
20 28592 1 1 3 LYS O O 4.372 -3.738 4.742 1.00 . A A . 3 LYS O 1 1
20 28593 1 1 4 PRO C C 7.322 -2.341 4.395 1.00 . A A . 4 PRO C 1 1
20 28594 1 1 4 PRO CA C 7.223 -3.864 4.493 1.00 . A A . 4 PRO CA 1 1
20 28595 1 1 4 PRO CB C 8.517 -4.569 4.120 1.00 . A A . 4 PRO CB 1 1
20 28596 1 1 4 PRO CD C 6.825 -5.028 2.398 1.00 . A A . 4 PRO CD 1 1
20 28597 1 1 4 PRO CG C 8.311 -5.101 2.711 1.00 . A A . 4 PRO CG 1 1
20 28598 1 1 4 PRO HA H 6.913 -4.098 5.512 1.00 . A A . 4 PRO HA 1 1
20 28599 1 1 4 PRO HB2 H 9.360 -3.878 4.119 1.00 . A A . 4 PRO HB2 1 1
20 28600 1 1 4 PRO HB3 H 8.734 -5.392 4.800 1.00 . A A . 4 PRO HB3 1 1
20 28601 1 1 4 PRO HD2 H 6.665 -4.452 1.487 1.00 . A A . 4 PRO HD2 1 1
20 28602 1 1 4 PRO HD3 H 6.443 -6.038 2.252 1.00 . A A . 4 PRO HD3 1 1
20 28603 1 1 4 PRO HG2 H 8.881 -4.502 2.001 1.00 . A A . 4 PRO HG2 1 1
20 28604 1 1 4 PRO HG3 H 8.660 -6.132 2.667 1.00 . A A . 4 PRO HG3 1 1
20 28605 1 1 4 PRO N N 6.232 -4.383 3.566 1.00 . A A . 4 PRO N 1 1
20 28606 1 1 4 PRO O O 7.594 -1.837 3.296 1.00 . A A . 4 PRO O 1 1
20 28607 1 1 5 PRO C C 8.606 0.296 5.577 1.00 . A A . 5 PRO C 1 1
20 28608 1 1 5 PRO CA C 7.158 -0.199 5.606 1.00 . A A . 5 PRO CA 1 1
20 28609 1 1 5 PRO CB C 6.435 0.154 6.895 1.00 . A A . 5 PRO CB 1 1
20 28610 1 1 5 PRO CD C 6.784 -2.277 6.807 1.00 . A A . 5 PRO CD 1 1
20 28611 1 1 5 PRO CG C 6.410 -1.122 7.721 1.00 . A A . 5 PRO CG 1 1
20 28612 1 1 5 PRO HA H 6.660 0.222 4.733 1.00 . A A . 5 PRO HA 1 1
20 28613 1 1 5 PRO HB2 H 6.967 0.926 7.451 1.00 . A A . 5 PRO HB2 1 1
20 28614 1 1 5 PRO HB3 H 5.417 0.492 6.703 1.00 . A A . 5 PRO HB3 1 1
20 28615 1 1 5 PRO HD2 H 7.634 -2.819 7.220 1.00 . A A . 5 PRO HD2 1 1
20 28616 1 1 5 PRO HD3 H 5.935 -2.956 6.728 1.00 . A A . 5 PRO HD3 1 1
20 28617 1 1 5 PRO HG2 H 7.117 -1.044 8.547 1.00 . A A . 5 PRO HG2 1 1
20 28618 1 1 5 PRO HG3 H 5.407 -1.264 8.125 1.00 . A A . 5 PRO HG3 1 1
20 28619 1 1 5 PRO N N 7.102 -1.649 5.528 1.00 . A A . 5 PRO N 1 1
20 28620 1 1 5 PRO O O 9.106 0.715 6.630 1.00 . A A . 5 PRO O 1 1
20 28621 1 1 6 TYR C C 10.754 1.650 3.114 1.00 . A A . 6 TYR C 1 1
20 28622 1 1 6 TYR CA C 10.616 0.691 4.297 1.00 . A A . 6 TYR CA 1 1
20 28623 1 1 6 TYR CB C 11.561 -0.518 4.170 1.00 . A A . 6 TYR CB 1 1
20 28624 1 1 6 TYR CD1 C 11.750 -1.183 6.623 1.00 . A A . 6 TYR CD1 1 1
20 28625 1 1 6 TYR CD2 C 13.794 -0.701 5.374 1.00 . A A . 6 TYR CD2 1 1
20 28626 1 1 6 TYR CE1 C 12.518 -1.449 7.777 1.00 . A A . 6 TYR CE1 1 1
20 28627 1 1 6 TYR CE2 C 14.562 -0.967 6.527 1.00 . A A . 6 TYR CE2 1 1
20 28628 1 1 6 TYR CG C 12.385 -0.809 5.416 1.00 . A A . 6 TYR CG 1 1
20 28629 1 1 6 TYR CZ C 13.925 -1.342 7.730 1.00 . A A . 6 TYR CZ 1 1
20 28630 1 1 6 TYR H H 8.771 -0.115 3.568 1.00 . A A . 6 TYR H 1 1
20 28631 1 1 6 TYR HA H 10.857 1.240 5.209 1.00 . A A . 6 TYR HA 1 1
20 28632 1 1 6 TYR HB2 H 10.977 -1.402 3.905 1.00 . A A . 6 TYR HB2 1 1
20 28633 1 1 6 TYR HB3 H 12.256 -0.336 3.347 1.00 . A A . 6 TYR HB3 1 1
20 28634 1 1 6 TYR HD1 H 10.673 -1.266 6.669 1.00 . A A . 6 TYR HD1 1 1
20 28635 1 1 6 TYR HD2 H 14.290 -0.414 4.457 1.00 . A A . 6 TYR HD2 1 1
20 28636 1 1 6 TYR HE1 H 12.024 -1.734 8.695 1.00 . A A . 6 TYR HE1 1 1
20 28637 1 1 6 TYR HE2 H 15.639 -0.883 6.485 1.00 . A A . 6 TYR HE2 1 1
20 28638 1 1 6 TYR HH H 14.451 -2.431 9.270 1.00 . A A . 6 TYR HH 1 1
20 28639 1 1 6 TYR N N 9.238 0.239 4.391 1.00 . A A . 6 TYR N 1 1
20 28640 1 1 6 TYR O O 9.789 1.770 2.345 1.00 . A A . 6 TYR O 1 1
20 28641 1 1 6 TYR OH O 14.672 -1.600 8.844 1.00 . A A . 6 TYR OH 1 1
20 28642 1 1 7 SER C C 13.330 2.748 1.059 1.00 . A A . 7 SER C 1 1
20 28643 1 1 7 SER CA C 12.167 3.251 1.917 1.00 . A A . 7 SER CA 1 1
20 28644 1 1 7 SER CB C 12.472 4.650 2.456 1.00 . A A . 7 SER CB 1 1
20 28645 1 1 7 SER H H 12.668 2.149 3.672 1.00 . A A . 7 SER H 1 1
20 28646 1 1 7 SER HA H 11.266 3.289 1.305 1.00 . A A . 7 SER HA 1 1
20 28647 1 1 7 SER HB2 H 12.124 4.705 3.487 1.00 . A A . 7 SER HB2 1 1
20 28648 1 1 7 SER HB3 H 13.552 4.798 2.438 1.00 . A A . 7 SER HB3 1 1
20 28649 1 1 7 SER HG H 12.432 6.407 1.588 1.00 . A A . 7 SER HG 1 1
20 28650 1 1 7 SER N N 11.922 2.307 2.994 1.00 . A A . 7 SER N 1 1
20 28651 1 1 7 SER O O 13.901 1.700 1.396 1.00 . A A . 7 SER O 1 1
20 28652 1 1 7 SER OG O 11.829 5.667 1.694 1.00 . A A . 7 SER OG 1 1
20 28653 1 1 8 TYR C C 16.075 3.475 -0.239 1.00 . A A . 8 TYR C 1 1
20 28654 1 1 8 TYR CA C 14.745 3.065 -0.873 1.00 . A A . 8 TYR CA 1 1
20 28655 1 1 8 TYR CB C 14.574 3.660 -2.283 1.00 . A A . 8 TYR CB 1 1
20 28656 1 1 8 TYR CD1 C 12.851 2.345 -3.624 1.00 . A A . 8 TYR CD1 1 1
20 28657 1 1 8 TYR CD2 C 15.224 1.991 -4.089 1.00 . A A . 8 TYR CD2 1 1
20 28658 1 1 8 TYR CE1 C 12.515 1.401 -4.617 1.00 . A A . 8 TYR CE1 1 1
20 28659 1 1 8 TYR CE2 C 14.888 1.047 -5.083 1.00 . A A . 8 TYR CE2 1 1
20 28660 1 1 8 TYR CG C 14.206 2.645 -3.356 1.00 . A A . 8 TYR CG 1 1
20 28661 1 1 8 TYR CZ C 13.534 0.752 -5.348 1.00 . A A . 8 TYR CZ 1 1
20 28662 1 1 8 TYR H H 13.145 4.336 -0.234 1.00 . A A . 8 TYR H 1 1
20 28663 1 1 8 TYR HA H 14.722 1.976 -0.938 1.00 . A A . 8 TYR HA 1 1
20 28664 1 1 8 TYR HB2 H 13.815 4.445 -2.249 1.00 . A A . 8 TYR HB2 1 1
20 28665 1 1 8 TYR HB3 H 15.511 4.135 -2.581 1.00 . A A . 8 TYR HB3 1 1
20 28666 1 1 8 TYR HD1 H 12.064 2.836 -3.068 1.00 . A A . 8 TYR HD1 1 1
20 28667 1 1 8 TYR HD2 H 16.263 2.211 -3.890 1.00 . A A . 8 TYR HD2 1 1
20 28668 1 1 8 TYR HE1 H 11.476 1.178 -4.815 1.00 . A A . 8 TYR HE1 1 1
20 28669 1 1 8 TYR HE2 H 15.673 0.553 -5.638 1.00 . A A . 8 TYR HE2 1 1
20 28670 1 1 8 TYR HH H 13.745 -0.961 -6.276 1.00 . A A . 8 TYR HH 1 1
20 28671 1 1 8 TYR N N 13.652 3.491 -0.015 1.00 . A A . 8 TYR N 1 1
20 28672 1 1 8 TYR O O 16.787 2.585 0.249 1.00 . A A . 8 TYR O 1 1
20 28673 1 1 8 TYR OH O 13.214 -0.162 -6.312 1.00 . A A . 8 TYR OH 1 1
20 28674 1 1 9 ILE C C 17.744 4.838 1.754 1.00 . A A . 9 ILE C 1 1
20 28675 1 1 9 ILE CA C 17.625 5.292 0.298 1.00 . A A . 9 ILE CA 1 1
20 28676 1 1 9 ILE CB C 17.712 6.809 0.119 1.00 . A A . 9 ILE CB 1 1
20 28677 1 1 9 ILE CD1 C 15.899 8.002 -1.166 1.00 . A A . 9 ILE CD1 1 1
20 28678 1 1 9 ILE CG1 C 17.214 7.227 -1.267 1.00 . A A . 9 ILE CG1 1 1
20 28679 1 1 9 ILE CG2 C 19.130 7.313 0.394 1.00 . A A . 9 ILE CG2 1 1
20 28680 1 1 9 ILE H H 15.741 5.453 -0.687 1.00 . A A . 9 ILE H 1 1
20 28681 1 1 9 ILE HA H 18.433 4.845 -0.281 1.00 . A A . 9 ILE HA 1 1
20 28682 1 1 9 ILE HB H 17.046 7.224 0.875 1.00 . A A . 9 ILE HB 1 1
20 28683 1 1 9 ILE HD11 H 16.039 8.895 -0.557 1.00 . A A . 9 ILE HD11 1 1
20 28684 1 1 9 ILE HD12 H 15.575 8.283 -2.168 1.00 . A A . 9 ILE HD12 1 1
20 28685 1 1 9 ILE HD13 H 15.133 7.376 -0.707 1.00 . A A . 9 ILE HD13 1 1
20 28686 1 1 9 ILE HG12 H 17.965 7.862 -1.736 1.00 . A A . 9 ILE HG12 1 1
20 28687 1 1 9 ILE HG13 H 17.074 6.334 -1.876 1.00 . A A . 9 ILE HG13 1 1
20 28688 1 1 9 ILE HG21 H 19.834 6.836 -0.288 1.00 . A A . 9 ILE HG21 1 1
20 28689 1 1 9 ILE HG22 H 19.155 8.395 0.257 1.00 . A A . 9 ILE HG22 1 1
20 28690 1 1 9 ILE HG23 H 19.416 7.079 1.420 1.00 . A A . 9 ILE HG23 1 1
20 28691 1 1 9 ILE N N 16.385 4.784 -0.264 1.00 . A A . 9 ILE N 1 1
20 28692 1 1 9 ILE O O 18.875 4.621 2.213 1.00 . A A . 9 ILE O 1 1
20 28693 1 1 10 ALA C C 17.268 2.923 3.955 1.00 . A A . 10 ALA C 1 1
20 28694 1 1 10 ALA CA C 16.572 4.279 3.829 1.00 . A A . 10 ALA CA 1 1
20 28695 1 1 10 ALA CB C 15.125 4.062 4.277 1.00 . A A . 10 ALA CB 1 1
20 28696 1 1 10 ALA H H 15.704 4.904 1.985 1.00 . A A . 10 ALA H 1 1
20 28697 1 1 10 ALA HA H 17.080 5.000 4.470 1.00 . A A . 10 ALA HA 1 1
20 28698 1 1 10 ALA HB1 H 14.574 4.995 4.161 1.00 . A A . 10 ALA HB1 1 1
20 28699 1 1 10 ALA HB2 H 14.656 3.295 3.660 1.00 . A A . 10 ALA HB2 1 1
20 28700 1 1 10 ALA HB3 H 15.102 3.743 5.319 1.00 . A A . 10 ALA HB3 1 1
20 28701 1 1 10 ALA N N 16.595 4.704 2.440 1.00 . A A . 10 ALA N 1 1
20 28702 1 1 10 ALA O O 17.998 2.724 4.937 1.00 . A A . 10 ALA O 1 1
20 28703 1 1 11 LEU C C 19.060 0.801 2.431 1.00 . A A . 11 LEU C 1 1
20 28704 1 1 11 LEU CA C 17.634 0.709 2.976 1.00 . A A . 11 LEU CA 1 1
20 28705 1 1 11 LEU CB C 16.748 -0.282 2.218 1.00 . A A . 11 LEU CB 1 1
20 28706 1 1 11 LEU CD1 C 18.003 -1.584 0.461 1.00 . A A . 11 LEU CD1 1 1
20 28707 1 1 11 LEU CD2 C 15.736 -0.580 -0.072 1.00 . A A . 11 LEU CD2 1 1
20 28708 1 1 11 LEU CG C 17.035 -0.429 0.722 1.00 . A A . 11 LEU CG 1 1
20 28709 1 1 11 LEU H H 16.417 2.277 2.200 1.00 . A A . 11 LEU H 1 1
20 28710 1 1 11 LEU HA H 17.671 0.388 4.017 1.00 . A A . 11 LEU HA 1 1
20 28711 1 1 11 LEU HB2 H 16.885 -1.249 2.702 1.00 . A A . 11 LEU HB2 1 1
20 28712 1 1 11 LEU HB3 H 15.721 0.049 2.369 1.00 . A A . 11 LEU HB3 1 1
20 28713 1 1 11 LEU HD11 H 17.580 -2.516 0.833 1.00 . A A . 11 LEU HD11 1 1
20 28714 1 1 11 LEU HD12 H 18.184 -1.659 -0.612 1.00 . A A . 11 LEU HD12 1 1
20 28715 1 1 11 LEU HD13 H 18.950 -1.397 0.967 1.00 . A A . 11 LEU HD13 1 1
20 28716 1 1 11 LEU HD21 H 15.102 0.294 0.082 1.00 . A A . 11 LEU HD21 1 1
20 28717 1 1 11 LEU HD22 H 15.977 -0.682 -1.130 1.00 . A A . 11 LEU HD22 1 1
20 28718 1 1 11 LEU HD23 H 15.200 -1.469 0.257 1.00 . A A . 11 LEU HD23 1 1
20 28719 1 1 11 LEU HG H 17.522 0.502 0.433 1.00 . A A . 11 LEU HG 1 1
20 28720 1 1 11 LEU N N 17.033 2.032 2.975 1.00 . A A . 11 LEU N 1 1
20 28721 1 1 11 LEU O O 19.936 0.090 2.947 1.00 . A A . 11 LEU O 1 1
20 28722 1 1 12 ILE C C 21.622 2.001 1.911 1.00 . A A . 12 ILE C 1 1
20 28723 1 1 12 ILE CA C 20.571 1.840 0.810 1.00 . A A . 12 ILE CA 1 1
20 28724 1 1 12 ILE CB C 20.544 3.000 -0.188 1.00 . A A . 12 ILE CB 1 1
20 28725 1 1 12 ILE CD1 C 18.607 2.329 -1.656 1.00 . A A . 12 ILE CD1 1 1
20 28726 1 1 12 ILE CG1 C 20.123 2.519 -1.577 1.00 . A A . 12 ILE CG1 1 1
20 28727 1 1 12 ILE CG2 C 21.889 3.730 -0.217 1.00 . A A . 12 ILE CG2 1 1
20 28728 1 1 12 ILE H H 18.486 2.209 1.050 1.00 . A A . 12 ILE H 1 1
20 28729 1 1 12 ILE HA H 20.781 0.929 0.250 1.00 . A A . 12 ILE HA 1 1
20 28730 1 1 12 ILE HB H 19.788 3.686 0.195 1.00 . A A . 12 ILE HB 1 1
20 28731 1 1 12 ILE HD11 H 18.103 3.271 -1.441 1.00 . A A . 12 ILE HD11 1 1
20 28732 1 1 12 ILE HD12 H 18.343 1.987 -2.657 1.00 . A A . 12 ILE HD12 1 1
20 28733 1 1 12 ILE HD13 H 18.287 1.582 -0.929 1.00 . A A . 12 ILE HD13 1 1
20 28734 1 1 12 ILE HG12 H 20.427 3.260 -2.316 1.00 . A A . 12 ILE HG12 1 1
20 28735 1 1 12 ILE HG13 H 20.627 1.576 -1.793 1.00 . A A . 12 ILE HG13 1 1
20 28736 1 1 12 ILE HG21 H 22.681 3.038 -0.501 1.00 . A A . 12 ILE HG21 1 1
20 28737 1 1 12 ILE HG22 H 21.833 4.548 -0.936 1.00 . A A . 12 ILE HG22 1 1
20 28738 1 1 12 ILE HG23 H 22.111 4.139 0.769 1.00 . A A . 12 ILE HG23 1 1
20 28739 1 1 12 ILE N N 19.263 1.660 1.416 1.00 . A A . 12 ILE N 1 1
20 28740 1 1 12 ILE O O 22.736 1.483 1.743 1.00 . A A . 12 ILE O 1 1
20 28741 1 1 13 THR C C 22.887 1.623 4.441 1.00 . A A . 13 THR C 1 1
20 28742 1 1 13 THR CA C 22.156 2.926 4.113 1.00 . A A . 13 THR CA 1 1
20 28743 1 1 13 THR CB C 21.353 3.485 5.289 1.00 . A A . 13 THR CB 1 1
20 28744 1 1 13 THR CG2 C 20.640 4.794 4.941 1.00 . A A . 13 THR CG2 1 1
20 28745 1 1 13 THR H H 20.313 3.096 3.056 1.00 . A A . 13 THR H 1 1
20 28746 1 1 13 THR HA H 22.889 3.680 3.823 1.00 . A A . 13 THR HA 1 1
20 28747 1 1 13 THR HB H 21.918 3.556 6.218 1.00 . A A . 13 THR HB 1 1
20 28748 1 1 13 THR HG1 H 19.608 2.728 4.813 1.00 . A A . 13 THR HG1 1 1
20 28749 1 1 13 THR HG21 H 20.524 4.858 3.859 1.00 . A A . 13 THR HG21 1 1
20 28750 1 1 13 THR HG22 H 19.654 4.814 5.406 1.00 . A A . 13 THR HG22 1 1
20 28751 1 1 13 THR HG23 H 21.221 5.641 5.304 1.00 . A A . 13 THR HG23 1 1
20 28752 1 1 13 THR N N 21.253 2.702 2.997 1.00 . A A . 13 THR N 1 1
20 28753 1 1 13 THR O O 24.103 1.672 4.680 1.00 . A A . 13 THR O 1 1
20 28754 1 1 13 THR OG1 O 20.293 2.548 5.461 1.00 . A A . 13 THR OG1 1 1
20 28755 1 1 14 MET C C 23.389 -1.356 3.486 1.00 . A A . 14 MET C 1 1
20 28756 1 1 14 MET CA C 22.718 -0.800 4.744 1.00 . A A . 14 MET CA 1 1
20 28757 1 1 14 MET CB C 21.629 -1.768 5.212 1.00 . A A . 14 MET CB 1 1
20 28758 1 1 14 MET CE C 19.747 -3.757 6.120 1.00 . A A . 14 MET CE 1 1
20 28759 1 1 14 MET CG C 21.089 -1.363 6.585 1.00 . A A . 14 MET CG 1 1
20 28760 1 1 14 MET H H 21.147 0.549 4.239 1.00 . A A . 14 MET H 1 1
20 28761 1 1 14 MET HA H 23.469 -0.686 5.525 1.00 . A A . 14 MET HA 1 1
20 28762 1 1 14 MET HB2 H 20.812 -1.756 4.491 1.00 . A A . 14 MET HB2 1 1
20 28763 1 1 14 MET HB3 H 22.047 -2.774 5.259 1.00 . A A . 14 MET HB3 1 1
20 28764 1 1 14 MET HE1 H 20.490 -3.965 5.350 1.00 . A A . 14 MET HE1 1 1
20 28765 1 1 14 MET HE2 H 19.342 -4.692 6.509 1.00 . A A . 14 MET HE2 1 1
20 28766 1 1 14 MET HE3 H 18.937 -3.173 5.684 1.00 . A A . 14 MET HE3 1 1
20 28767 1 1 14 MET HG2 H 21.881 -0.883 7.159 1.00 . A A . 14 MET HG2 1 1
20 28768 1 1 14 MET HG3 H 20.267 -0.658 6.457 1.00 . A A . 14 MET HG3 1 1
20 28769 1 1 14 MET N N 22.145 0.501 4.447 1.00 . A A . 14 MET N 1 1
20 28770 1 1 14 MET O O 24.463 -1.963 3.609 1.00 . A A . 14 MET O 1 1
20 28771 1 1 14 MET SD S 20.512 -2.832 7.484 1.00 . A A . 14 MET SD 1 1
20 28772 1 1 15 ALA C C 24.772 -1.266 0.966 1.00 . A A . 15 ALA C 1 1
20 28773 1 1 15 ALA CA C 23.285 -1.618 1.054 1.00 . A A . 15 ALA CA 1 1
20 28774 1 1 15 ALA CB C 22.601 -0.883 -0.100 1.00 . A A . 15 ALA CB 1 1
20 28775 1 1 15 ALA H H 21.871 -0.631 2.307 1.00 . A A . 15 ALA H 1 1
20 28776 1 1 15 ALA HA H 23.170 -2.697 0.959 1.00 . A A . 15 ALA HA 1 1
20 28777 1 1 15 ALA HB1 H 21.528 -1.067 -0.052 1.00 . A A . 15 ALA HB1 1 1
20 28778 1 1 15 ALA HB2 H 22.781 0.189 -0.018 1.00 . A A . 15 ALA HB2 1 1
20 28779 1 1 15 ALA HB3 H 22.997 -1.237 -1.053 1.00 . A A . 15 ALA HB3 1 1
20 28780 1 1 15 ALA N N 22.753 -1.142 2.320 1.00 . A A . 15 ALA N 1 1
20 28781 1 1 15 ALA O O 25.524 -2.034 0.348 1.00 . A A . 15 ALA O 1 1
20 28782 1 1 16 ILE C C 27.344 -0.500 2.582 1.00 . A A . 16 ILE C 1 1
20 28783 1 1 16 ILE CA C 26.542 0.315 1.565 1.00 . A A . 16 ILE CA 1 1
20 28784 1 1 16 ILE CB C 26.619 1.826 1.790 1.00 . A A . 16 ILE CB 1 1
20 28785 1 1 16 ILE CD1 C 27.061 2.549 -0.585 1.00 . A A . 16 ILE CD1 1 1
20 28786 1 1 16 ILE CG1 C 27.625 2.472 0.835 1.00 . A A . 16 ILE CG1 1 1
20 28787 1 1 16 ILE CG2 C 26.931 2.148 3.253 1.00 . A A . 16 ILE CG2 1 1
20 28788 1 1 16 ILE H H 24.474 0.445 2.063 1.00 . A A . 16 ILE H 1 1
20 28789 1 1 16 ILE HA H 26.926 0.111 0.566 1.00 . A A . 16 ILE HA 1 1
20 28790 1 1 16 ILE HB H 25.622 2.199 1.560 1.00 . A A . 16 ILE HB 1 1
20 28791 1 1 16 ILE HD11 H 26.143 3.137 -0.589 1.00 . A A . 16 ILE HD11 1 1
20 28792 1 1 16 ILE HD12 H 27.801 3.013 -1.237 1.00 . A A . 16 ILE HD12 1 1
20 28793 1 1 16 ILE HD13 H 26.842 1.547 -0.953 1.00 . A A . 16 ILE HD13 1 1
20 28794 1 1 16 ILE HG12 H 27.848 3.480 1.184 1.00 . A A . 16 ILE HG12 1 1
20 28795 1 1 16 ILE HG13 H 28.543 1.884 0.838 1.00 . A A . 16 ILE HG13 1 1
20 28796 1 1 16 ILE HG21 H 27.882 1.699 3.538 1.00 . A A . 16 ILE HG21 1 1
20 28797 1 1 16 ILE HG22 H 26.978 3.230 3.377 1.00 . A A . 16 ILE HG22 1 1
20 28798 1 1 16 ILE HG23 H 26.145 1.751 3.896 1.00 . A A . 16 ILE HG23 1 1
20 28799 1 1 16 ILE N N 25.159 -0.131 1.575 1.00 . A A . 16 ILE N 1 1
20 28800 1 1 16 ILE O O 28.464 -0.917 2.253 1.00 . A A . 16 ILE O 1 1
20 28801 1 1 17 LEU C C 27.927 -2.791 4.259 1.00 . A A . 17 LEU C 1 1
20 28802 1 1 17 LEU CA C 27.420 -1.465 4.831 1.00 . A A . 17 LEU CA 1 1
20 28803 1 1 17 LEU CB C 26.488 -1.630 6.033 1.00 . A A . 17 LEU CB 1 1
20 28804 1 1 17 LEU CD1 C 28.064 -0.711 7.774 1.00 . A A . 17 LEU CD1 1 1
20 28805 1 1 17 LEU CD2 C 26.347 0.803 6.681 1.00 . A A . 17 LEU CD2 1 1
20 28806 1 1 17 LEU CG C 26.665 -0.614 7.163 1.00 . A A . 17 LEU CG 1 1
20 28807 1 1 17 LEU H H 25.837 -0.328 3.969 1.00 . A A . 17 LEU H 1 1
20 28808 1 1 17 LEU HA H 28.274 -0.870 5.155 1.00 . A A . 17 LEU HA 1 1
20 28809 1 1 17 LEU HB2 H 25.472 -1.558 5.646 1.00 . A A . 17 LEU HB2 1 1
20 28810 1 1 17 LEU HB3 H 26.653 -2.639 6.411 1.00 . A A . 17 LEU HB3 1 1
20 28811 1 1 17 LEU HD11 H 28.818 -0.523 7.009 1.00 . A A . 17 LEU HD11 1 1
20 28812 1 1 17 LEU HD12 H 28.154 0.025 8.573 1.00 . A A . 17 LEU HD12 1 1
20 28813 1 1 17 LEU HD13 H 28.220 -1.706 8.189 1.00 . A A . 17 LEU HD13 1 1
20 28814 1 1 17 LEU HD21 H 25.319 0.851 6.319 1.00 . A A . 17 LEU HD21 1 1
20 28815 1 1 17 LEU HD22 H 26.483 1.498 7.509 1.00 . A A . 17 LEU HD22 1 1
20 28816 1 1 17 LEU HD23 H 27.021 1.080 5.870 1.00 . A A . 17 LEU HD23 1 1
20 28817 1 1 17 LEU HG H 25.937 -0.902 7.921 1.00 . A A . 17 LEU HG 1 1
20 28818 1 1 17 LEU N N 26.764 -0.708 3.778 1.00 . A A . 17 LEU N 1 1
20 28819 1 1 17 LEU O O 28.969 -3.274 4.724 1.00 . A A . 17 LEU O 1 1
20 28820 1 1 18 GLN C C 29.024 -4.528 2.201 1.00 . A A . 18 GLN C 1 1
20 28821 1 1 18 GLN CA C 27.563 -4.601 2.651 1.00 . A A . 18 GLN CA 1 1
20 28822 1 1 18 GLN CB C 26.643 -4.937 1.475 1.00 . A A . 18 GLN CB 1 1
20 28823 1 1 18 GLN CD C 24.892 -5.221 3.268 1.00 . A A . 18 GLN CD 1 1
20 28824 1 1 18 GLN CG C 25.436 -5.753 1.940 1.00 . A A . 18 GLN CG 1 1
20 28825 1 1 18 GLN H H 26.344 -2.879 2.952 1.00 . A A . 18 GLN H 1 1
20 28826 1 1 18 GLN HA H 27.464 -5.376 3.411 1.00 . A A . 18 GLN HA 1 1
20 28827 1 1 18 GLN HB2 H 26.292 -4.009 1.025 1.00 . A A . 18 GLN HB2 1 1
20 28828 1 1 18 GLN HB3 H 27.209 -5.500 0.733 1.00 . A A . 18 GLN HB3 1 1
20 28829 1 1 18 GLN HE21 H 26.090 -6.565 4.229 1.00 . A A . 18 GLN HE21 1 1
20 28830 1 1 18 GLN HE22 H 25.102 -5.537 5.273 1.00 . A A . 18 GLN HE22 1 1
20 28831 1 1 18 GLN HG2 H 24.653 -5.688 1.185 1.00 . A A . 18 GLN HG2 1 1
20 28832 1 1 18 GLN HG3 H 25.736 -6.795 2.052 1.00 . A A . 18 GLN HG3 1 1
20 28833 1 1 18 GLN N N 27.191 -3.344 3.278 1.00 . A A . 18 GLN N 1 1
20 28834 1 1 18 GLN NE2 N 25.401 -5.821 4.340 1.00 . A A . 18 GLN NE2 1 1
20 28835 1 1 18 GLN O O 29.646 -5.589 2.045 1.00 . A A . 18 GLN O 1 1
20 28836 1 1 18 GLN OE1 O 24.066 -4.324 3.315 1.00 . A A . 18 GLN OE1 1 1
20 28837 1 1 19 SER C C 31.685 -2.393 2.692 1.00 . A A . 19 SER C 1 1
20 28838 1 1 19 SER CA C 30.907 -3.094 1.576 1.00 . A A . 19 SER CA 1 1
20 28839 1 1 19 SER CB C 30.975 -2.274 0.286 1.00 . A A . 19 SER CB 1 1
20 28840 1 1 19 SER H H 28.951 -2.475 2.155 1.00 . A A . 19 SER H 1 1
20 28841 1 1 19 SER HA H 31.344 -4.077 1.402 1.00 . A A . 19 SER HA 1 1
20 28842 1 1 19 SER HB2 H 32.023 -2.134 0.022 1.00 . A A . 19 SER HB2 1 1
20 28843 1 1 19 SER HB3 H 30.482 -2.838 -0.506 1.00 . A A . 19 SER HB3 1 1
20 28844 1 1 19 SER HG H 30.425 -0.721 1.348 1.00 . A A . 19 SER HG 1 1
20 28845 1 1 19 SER N N 29.533 -3.299 2.004 1.00 . A A . 19 SER N 1 1
20 28846 1 1 19 SER O O 31.784 -1.158 2.656 1.00 . A A . 19 SER O 1 1
20 28847 1 1 19 SER OG O 30.358 -0.998 0.431 1.00 . A A . 19 SER OG 1 1
20 28848 1 1 20 PRO C C 34.383 -2.255 4.335 1.00 . A A . 20 PRO C 1 1
20 28849 1 1 20 PRO CA C 32.978 -2.676 4.772 1.00 . A A . 20 PRO CA 1 1
20 28850 1 1 20 PRO CB C 32.986 -3.810 5.783 1.00 . A A . 20 PRO CB 1 1
20 28851 1 1 20 PRO CD C 32.075 -4.635 3.655 1.00 . A A . 20 PRO CD 1 1
20 28852 1 1 20 PRO CG C 32.627 -5.066 5.004 1.00 . A A . 20 PRO CG 1 1
20 28853 1 1 20 PRO HA H 32.486 -1.786 5.164 1.00 . A A . 20 PRO HA 1 1
20 28854 1 1 20 PRO HB2 H 33.972 -3.939 6.229 1.00 . A A . 20 PRO HB2 1 1
20 28855 1 1 20 PRO HB3 H 32.257 -3.644 6.576 1.00 . A A . 20 PRO HB3 1 1
20 28856 1 1 20 PRO HD2 H 32.644 -5.106 2.854 1.00 . A A . 20 PRO HD2 1 1
20 28857 1 1 20 PRO HD3 H 31.033 -4.948 3.582 1.00 . A A . 20 PRO HD3 1 1
20 28858 1 1 20 PRO HG2 H 33.512 -5.688 4.874 1.00 . A A . 20 PRO HG2 1 1
20 28859 1 1 20 PRO HG3 H 31.877 -5.627 5.562 1.00 . A A . 20 PRO HG3 1 1
20 28860 1 1 20 PRO N N 32.212 -3.182 3.645 1.00 . A A . 20 PRO N 1 1
20 28861 1 1 20 PRO O O 35.228 -2.024 5.211 1.00 . A A . 20 PRO O 1 1
20 28862 1 1 21 GLN C C 35.683 -0.703 1.393 1.00 . A A . 21 GLN C 1 1
20 28863 1 1 21 GLN CA C 35.889 -1.774 2.466 1.00 . A A . 21 GLN CA 1 1
20 28864 1 1 21 GLN CB C 36.648 -2.977 1.902 1.00 . A A . 21 GLN CB 1 1
20 28865 1 1 21 GLN CD C 39.167 -2.914 2.004 1.00 . A A . 21 GLN CD 1 1
20 28866 1 1 21 GLN CG C 37.884 -3.292 2.747 1.00 . A A . 21 GLN CG 1 1
20 28867 1 1 21 GLN H H 33.846 -2.372 2.355 1.00 . A A . 21 GLN H 1 1
20 28868 1 1 21 GLN HA H 36.464 -1.347 3.288 1.00 . A A . 21 GLN HA 1 1
20 28869 1 1 21 GLN HB2 H 35.987 -3.844 1.902 1.00 . A A . 21 GLN HB2 1 1
20 28870 1 1 21 GLN HB3 H 36.945 -2.757 0.876 1.00 . A A . 21 GLN HB3 1 1
20 28871 1 1 21 GLN HE21 H 40.105 -2.784 3.812 1.00 . A A . 21 GLN HE21 1 1
20 28872 1 1 21 GLN HE22 H 41.111 -2.436 2.401 1.00 . A A . 21 GLN HE22 1 1
20 28873 1 1 21 GLN HG2 H 37.831 -2.724 3.676 1.00 . A A . 21 GLN HG2 1 1
20 28874 1 1 21 GLN HG3 H 37.890 -4.356 2.981 1.00 . A A . 21 GLN HG3 1 1
20 28875 1 1 21 GLN N N 34.599 -2.164 3.010 1.00 . A A . 21 GLN N 1 1
20 28876 1 1 21 GLN NE2 N 40.208 -2.694 2.801 1.00 . A A . 21 GLN NE2 1 1
20 28877 1 1 21 GLN O O 35.802 0.488 1.718 1.00 . A A . 21 GLN O 1 1
20 28878 1 1 21 GLN OE1 O 39.208 -2.827 0.788 1.00 . A A . 21 GLN OE1 1 1
20 28879 1 1 22 LYS C C 34.828 -1.026 -2.210 1.00 . A A . 22 LYS C 1 1
20 28880 1 1 22 LYS CA C 35.162 -0.224 -0.950 1.00 . A A . 22 LYS CA 1 1
20 28881 1 1 22 LYS CB C 36.360 0.713 -1.117 1.00 . A A . 22 LYS CB 1 1
20 28882 1 1 22 LYS CD C 38.855 0.830 -1.460 1.00 . A A . 22 LYS CD 1 1
20 28883 1 1 22 LYS CE C 39.458 0.996 -2.856 1.00 . A A . 22 LYS CE 1 1
20 28884 1 1 22 LYS CG C 37.618 -0.069 -1.500 1.00 . A A . 22 LYS CG 1 1
20 28885 1 1 22 LYS H H 35.302 -2.140 -0.025 1.00 . A A . 22 LYS H 1 1
20 28886 1 1 22 LYS HA H 34.301 0.387 -0.679 1.00 . A A . 22 LYS HA 1 1
20 28887 1 1 22 LYS HB2 H 36.137 1.435 -1.902 1.00 . A A . 22 LYS HB2 1 1
20 28888 1 1 22 LYS HB3 H 36.525 1.246 -0.181 1.00 . A A . 22 LYS HB3 1 1
20 28889 1 1 22 LYS HD2 H 38.569 1.810 -1.079 1.00 . A A . 22 LYS HD2 1 1
20 28890 1 1 22 LYS HD3 H 39.591 0.389 -0.788 1.00 . A A . 22 LYS HD3 1 1
20 28891 1 1 22 LYS HE2 H 38.660 0.956 -3.598 1.00 . A A . 22 LYS HE2 1 1
20 28892 1 1 22 LYS HE3 H 39.954 1.965 -2.920 1.00 . A A . 22 LYS HE3 1 1
20 28893 1 1 22 LYS HG2 H 37.753 -0.890 -0.797 1.00 . A A . 22 LYS HG2 1 1
20 28894 1 1 22 LYS HG3 H 37.488 -0.478 -2.502 1.00 . A A . 22 LYS HG3 1 1
20 28895 1 1 22 LYS HZ1 H 39.960 -0.987 -3.073 1.00 . A A . 22 LYS HZ1 1 1
20 28896 1 1 22 LYS HZ2 H 40.810 0.052 -4.067 1.00 . A A . 22 LYS HZ2 1 1
20 28897 1 1 22 LYS HZ3 H 41.182 -0.050 -2.451 1.00 . A A . 22 LYS HZ3 1 1
20 28898 1 1 22 LYS N N 35.382 -1.139 0.157 1.00 . A A . 22 LYS N 1 1
20 28899 1 1 22 LYS NZ N 40.423 -0.080 -3.132 1.00 . A A . 22 LYS NZ 1 1
20 28900 1 1 22 LYS O O 35.321 -0.663 -3.287 1.00 . A A . 22 LYS O 1 1
20 28901 1 1 23 LYS C C 32.133 -3.277 -3.038 1.00 . A A . 23 LYS C 1 1
20 28902 1 1 23 LYS CA C 33.616 -2.924 -3.169 1.00 . A A . 23 LYS CA 1 1
20 28903 1 1 23 LYS CB C 34.533 -4.145 -3.268 1.00 . A A . 23 LYS CB 1 1
20 28904 1 1 23 LYS CD C 36.825 -4.386 -4.292 1.00 . A A . 23 LYS CD 1 1
20 28905 1 1 23 LYS CE C 37.210 -5.809 -4.703 1.00 . A A . 23 LYS CE 1 1
20 28906 1 1 23 LYS CG C 35.343 -4.119 -4.565 1.00 . A A . 23 LYS CG 1 1
20 28907 1 1 23 LYS H H 33.647 -2.312 -1.128 1.00 . A A . 23 LYS H 1 1
20 28908 1 1 23 LYS HA H 33.762 -2.329 -4.071 1.00 . A A . 23 LYS HA 1 1
20 28909 1 1 23 LYS HB2 H 35.219 -4.143 -2.421 1.00 . A A . 23 LYS HB2 1 1
20 28910 1 1 23 LYS HB3 H 33.924 -5.048 -3.228 1.00 . A A . 23 LYS HB3 1 1
20 28911 1 1 23 LYS HD2 H 37.423 -3.678 -4.864 1.00 . A A . 23 LYS HD2 1 1
20 28912 1 1 23 LYS HD3 H 37.020 -4.240 -3.230 1.00 . A A . 23 LYS HD3 1 1
20 28913 1 1 23 LYS HE2 H 37.872 -6.233 -3.948 1.00 . A A . 23 LYS HE2 1 1
20 28914 1 1 23 LYS HE3 H 36.309 -6.419 -4.767 1.00 . A A . 23 LYS HE3 1 1
20 28915 1 1 23 LYS HG2 H 34.961 -4.889 -5.237 1.00 . A A . 23 LYS HG2 1 1
20 28916 1 1 23 LYS HG3 H 35.222 -3.144 -5.038 1.00 . A A . 23 LYS HG3 1 1
20 28917 1 1 23 LYS HZ1 H 38.748 -5.230 -5.939 1.00 . A A . 23 LYS HZ1 1 1
20 28918 1 1 23 LYS HZ2 H 38.151 -6.759 -6.251 1.00 . A A . 23 LYS HZ2 1 1
20 28919 1 1 23 LYS HZ3 H 37.294 -5.415 -6.720 1.00 . A A . 23 LYS HZ3 1 1
20 28920 1 1 23 LYS N N 34.010 -2.082 -2.052 1.00 . A A . 23 LYS N 1 1
20 28921 1 1 23 LYS NZ N 37.905 -5.801 -6.000 1.00 . A A . 23 LYS NZ 1 1
20 28922 1 1 23 LYS O O 31.811 -4.190 -2.264 1.00 . A A . 23 LYS O 1 1
20 28923 1 1 24 LEU C C 29.421 -3.526 -5.028 1.00 . A A . 24 LEU C 1 1
20 28924 1 1 24 LEU CA C 29.842 -2.795 -3.752 1.00 . A A . 24 LEU CA 1 1
20 28925 1 1 24 LEU CB C 29.088 -1.484 -3.516 1.00 . A A . 24 LEU CB 1 1
20 28926 1 1 24 LEU CD1 C 28.752 0.534 -2.042 1.00 . A A . 24 LEU CD1 1 1
20 28927 1 1 24 LEU CD2 C 28.155 -1.781 -1.192 1.00 . A A . 24 LEU CD2 1 1
20 28928 1 1 24 LEU CG C 29.091 -0.958 -2.079 1.00 . A A . 24 LEU CG 1 1
20 28929 1 1 24 LEU H H 31.625 -1.822 -4.397 1.00 . A A . 24 LEU H 1 1
20 28930 1 1 24 LEU HA H 29.655 -3.441 -2.894 1.00 . A A . 24 LEU HA 1 1
20 28931 1 1 24 LEU HB2 H 29.551 -0.742 -4.167 1.00 . A A . 24 LEU HB2 1 1
20 28932 1 1 24 LEU HB3 H 28.064 -1.657 -3.847 1.00 . A A . 24 LEU HB3 1 1
20 28933 1 1 24 LEU HD11 H 27.768 0.702 -2.478 1.00 . A A . 24 LEU HD11 1 1
20 28934 1 1 24 LEU HD12 H 28.763 0.874 -1.006 1.00 . A A . 24 LEU HD12 1 1
20 28935 1 1 24 LEU HD13 H 29.493 1.097 -2.608 1.00 . A A . 24 LEU HD13 1 1
20 28936 1 1 24 LEU HD21 H 28.470 -2.824 -1.187 1.00 . A A . 24 LEU HD21 1 1
20 28937 1 1 24 LEU HD22 H 28.182 -1.379 -0.179 1.00 . A A . 24 LEU HD22 1 1
20 28938 1 1 24 LEU HD23 H 27.135 -1.720 -1.571 1.00 . A A . 24 LEU HD23 1 1
20 28939 1 1 24 LEU HG H 30.116 -1.088 -1.731 1.00 . A A . 24 LEU HG 1 1
20 28940 1 1 24 LEU N N 31.275 -2.559 -3.784 1.00 . A A . 24 LEU N 1 1
20 28941 1 1 24 LEU O O 29.335 -2.875 -6.080 1.00 . A A . 24 LEU O 1 1
20 28942 1 1 25 THR C C 27.236 -5.633 -6.160 1.00 . A A . 25 THR C 1 1
20 28943 1 1 25 THR CA C 28.762 -5.650 -6.050 1.00 . A A . 25 THR CA 1 1
20 28944 1 1 25 THR CB C 29.343 -7.056 -5.884 1.00 . A A . 25 THR CB 1 1
20 28945 1 1 25 THR CG2 C 29.390 -7.829 -7.203 1.00 . A A . 25 THR CG2 1 1
20 28946 1 1 25 THR H H 29.265 -5.302 -4.008 1.00 . A A . 25 THR H 1 1
20 28947 1 1 25 THR HA H 29.188 -5.219 -6.956 1.00 . A A . 25 THR HA 1 1
20 28948 1 1 25 THR HB H 28.883 -7.633 -5.082 1.00 . A A . 25 THR HB 1 1
20 28949 1 1 25 THR HG1 H 31.189 -7.661 -5.624 1.00 . A A . 25 THR HG1 1 1
20 28950 1 1 25 THR HG21 H 29.374 -7.121 -8.031 1.00 . A A . 25 THR HG21 1 1
20 28951 1 1 25 THR HG22 H 30.306 -8.418 -7.256 1.00 . A A . 25 THR HG22 1 1
20 28952 1 1 25 THR HG23 H 28.533 -8.500 -7.272 1.00 . A A . 25 THR HG23 1 1
20 28953 1 1 25 THR N N 29.170 -4.842 -4.913 1.00 . A A . 25 THR N 1 1
20 28954 1 1 25 THR O O 26.580 -6.337 -5.379 1.00 . A A . 25 THR O 1 1
20 28955 1 1 25 THR OG1 O 30.713 -6.829 -5.565 1.00 . A A . 25 THR OG1 1 1
20 28956 1 1 26 LEU C C 24.643 -6.124 -7.200 1.00 . A A . 26 LEU C 1 1
20 28957 1 1 26 LEU CA C 25.276 -4.736 -7.321 1.00 . A A . 26 LEU CA 1 1
20 28958 1 1 26 LEU CB C 24.977 -4.038 -8.650 1.00 . A A . 26 LEU CB 1 1
20 28959 1 1 26 LEU CD1 C 23.176 -3.306 -10.255 1.00 . A A . 26 LEU CD1 1 1
20 28960 1 1 26 LEU CD2 C 22.556 -4.204 -7.965 1.00 . A A . 26 LEU CD2 1 1
20 28961 1 1 26 LEU CG C 23.583 -3.422 -8.785 1.00 . A A . 26 LEU CG 1 1
20 28962 1 1 26 LEU H H 27.323 -4.293 -7.716 1.00 . A A . 26 LEU H 1 1
20 28963 1 1 26 LEU HA H 24.893 -4.101 -6.522 1.00 . A A . 26 LEU HA 1 1
20 28964 1 1 26 LEU HB2 H 25.725 -3.253 -8.759 1.00 . A A . 26 LEU HB2 1 1
20 28965 1 1 26 LEU HB3 H 25.130 -4.786 -9.428 1.00 . A A . 26 LEU HB3 1 1
20 28966 1 1 26 LEU HD11 H 23.172 -4.292 -10.719 1.00 . A A . 26 LEU HD11 1 1
20 28967 1 1 26 LEU HD12 H 22.181 -2.864 -10.314 1.00 . A A . 26 LEU HD12 1 1
20 28968 1 1 26 LEU HD13 H 23.880 -2.666 -10.787 1.00 . A A . 26 LEU HD13 1 1
20 28969 1 1 26 LEU HD21 H 22.841 -4.203 -6.913 1.00 . A A . 26 LEU HD21 1 1
20 28970 1 1 26 LEU HD22 H 21.578 -3.738 -8.085 1.00 . A A . 26 LEU HD22 1 1
20 28971 1 1 26 LEU HD23 H 22.504 -5.233 -8.319 1.00 . A A . 26 LEU HD23 1 1
20 28972 1 1 26 LEU HG H 23.676 -2.417 -8.373 1.00 . A A . 26 LEU HG 1 1
20 28973 1 1 26 LEU N N 26.710 -4.842 -7.113 1.00 . A A . 26 LEU N 1 1
20 28974 1 1 26 LEU O O 23.536 -6.222 -6.650 1.00 . A A . 26 LEU O 1 1
20 28975 1 1 27 SER C C 24.576 -8.901 -6.200 1.00 . A A . 27 SER C 1 1
20 28976 1 1 27 SER CA C 24.858 -8.520 -7.654 1.00 . A A . 27 SER CA 1 1
20 28977 1 1 27 SER CB C 25.858 -9.497 -8.275 1.00 . A A . 27 SER CB 1 1
20 28978 1 1 27 SER H H 26.253 -6.984 -8.143 1.00 . A A . 27 SER H 1 1
20 28979 1 1 27 SER HA H 23.925 -8.554 -8.217 1.00 . A A . 27 SER HA 1 1
20 28980 1 1 27 SER HB2 H 26.810 -9.392 -7.755 1.00 . A A . 27 SER HB2 1 1
20 28981 1 1 27 SER HB3 H 25.484 -10.510 -8.131 1.00 . A A . 27 SER HB3 1 1
20 28982 1 1 27 SER HG H 26.856 -9.696 -9.951 1.00 . A A . 27 SER HG 1 1
20 28983 1 1 27 SER N N 25.347 -7.153 -7.706 1.00 . A A . 27 SER N 1 1
20 28984 1 1 27 SER O O 23.520 -9.496 -5.940 1.00 . A A . 27 SER O 1 1
20 28985 1 1 27 SER OG O 26.058 -9.245 -9.663 1.00 . A A . 27 SER OG 1 1
20 28986 1 1 28 GLY C C 24.440 -7.829 -3.236 1.00 . A A . 28 GLY C 1 1
20 28987 1 1 28 GLY CA C 25.364 -8.863 -3.882 1.00 . A A . 28 GLY CA 1 1
20 28988 1 1 28 GLY H H 26.354 -8.069 -5.594 1.00 . A A . 28 GLY H 1 1
20 28989 1 1 28 GLY HA2 H 24.926 -9.854 -3.762 1.00 . A A . 28 GLY HA2 1 1
20 28990 1 1 28 GLY HA3 H 26.339 -8.845 -3.397 1.00 . A A . 28 GLY HA3 1 1
20 28991 1 1 28 GLY N N 25.511 -8.558 -5.295 1.00 . A A . 28 GLY N 1 1
20 28992 1 1 28 GLY O O 23.785 -8.165 -2.238 1.00 . A A . 28 GLY O 1 1
20 28993 1 1 29 ILE C C 22.110 -5.997 -3.285 1.00 . A A . 29 ILE C 1 1
20 28994 1 1 29 ILE CA C 23.570 -5.541 -3.288 1.00 . A A . 29 ILE CA 1 1
20 28995 1 1 29 ILE CB C 23.809 -4.248 -4.071 1.00 . A A . 29 ILE CB 1 1
20 28996 1 1 29 ILE CD1 C 25.749 -3.849 -2.510 1.00 . A A . 29 ILE CD1 1 1
20 28997 1 1 29 ILE CG1 C 25.269 -3.803 -3.962 1.00 . A A . 29 ILE CG1 1 1
20 28998 1 1 29 ILE CG2 C 22.840 -3.151 -3.626 1.00 . A A . 29 ILE CG2 1 1
20 28999 1 1 29 ILE H H 24.979 -6.417 -4.627 1.00 . A A . 29 ILE H 1 1
20 29000 1 1 29 ILE HA H 23.891 -5.368 -2.261 1.00 . A A . 29 ILE HA 1 1
20 29001 1 1 29 ILE HB H 23.592 -4.500 -5.109 1.00 . A A . 29 ILE HB 1 1
20 29002 1 1 29 ILE HD11 H 25.659 -4.864 -2.120 1.00 . A A . 29 ILE HD11 1 1
20 29003 1 1 29 ILE HD12 H 26.790 -3.527 -2.469 1.00 . A A . 29 ILE HD12 1 1
20 29004 1 1 29 ILE HD13 H 25.146 -3.180 -1.897 1.00 . A A . 29 ILE HD13 1 1
20 29005 1 1 29 ILE HG12 H 25.888 -4.470 -4.562 1.00 . A A . 29 ILE HG12 1 1
20 29006 1 1 29 ILE HG13 H 25.360 -2.789 -4.351 1.00 . A A . 29 ILE HG13 1 1
20 29007 1 1 29 ILE HG21 H 22.970 -2.949 -2.563 1.00 . A A . 29 ILE HG21 1 1
20 29008 1 1 29 ILE HG22 H 23.039 -2.247 -4.203 1.00 . A A . 29 ILE HG22 1 1
20 29009 1 1 29 ILE HG23 H 21.813 -3.468 -3.805 1.00 . A A . 29 ILE HG23 1 1
20 29010 1 1 29 ILE N N 24.406 -6.611 -3.806 1.00 . A A . 29 ILE N 1 1
20 29011 1 1 29 ILE O O 21.475 -5.934 -2.222 1.00 . A A . 29 ILE O 1 1
20 29012 1 1 30 CYS C C 20.083 -8.228 -3.840 1.00 . A A . 30 CYS C 1 1
20 29013 1 1 30 CYS CA C 20.243 -6.900 -4.584 1.00 . A A . 30 CYS CA 1 1
20 29014 1 1 30 CYS CB C 19.837 -7.017 -6.055 1.00 . A A . 30 CYS CB 1 1
20 29015 1 1 30 CYS H H 22.206 -6.458 -5.285 1.00 . A A . 30 CYS H 1 1
20 29016 1 1 30 CYS HA H 19.611 -6.149 -4.110 1.00 . A A . 30 CYS HA 1 1
20 29017 1 1 30 CYS HB2 H 20.325 -6.201 -6.587 1.00 . A A . 30 CYS HB2 1 1
20 29018 1 1 30 CYS HB3 H 20.233 -7.965 -6.419 1.00 . A A . 30 CYS HB3 1 1
20 29019 1 1 30 CYS HG H 17.421 -7.576 -5.376 1.00 . A A . 30 CYS HG 1 1
20 29020 1 1 30 CYS N N 21.614 -6.439 -4.454 1.00 . A A . 30 CYS N 1 1
20 29021 1 1 30 CYS O O 19.048 -8.415 -3.184 1.00 . A A . 30 CYS O 1 1
20 29022 1 1 30 CYS SG S 18.047 -6.937 -6.360 1.00 . A A . 30 CYS SG 1 1
20 29023 1 1 31 GLU C C 20.847 -10.204 -1.796 1.00 . A A . 31 GLU C 1 1
20 29024 1 1 31 GLU CA C 21.064 -10.403 -3.298 1.00 . A A . 31 GLU CA 1 1
20 29025 1 1 31 GLU CB C 22.343 -11.199 -3.566 1.00 . A A . 31 GLU CB 1 1
20 29026 1 1 31 GLU CD C 21.601 -13.503 -4.273 1.00 . A A . 31 GLU CD 1 1
20 29027 1 1 31 GLU CG C 22.182 -12.658 -3.137 1.00 . A A . 31 GLU CG 1 1
20 29028 1 1 31 GLU H H 21.912 -8.874 -4.516 1.00 . A A . 31 GLU H 1 1
20 29029 1 1 31 GLU HA H 20.215 -10.949 -3.710 1.00 . A A . 31 GLU HA 1 1
20 29030 1 1 31 GLU HB2 H 22.564 -11.165 -4.633 1.00 . A A . 31 GLU HB2 1 1
20 29031 1 1 31 GLU HB3 H 23.167 -10.739 -3.019 1.00 . A A . 31 GLU HB3 1 1
20 29032 1 1 31 GLU HG2 H 23.159 -13.056 -2.862 1.00 . A A . 31 GLU HG2 1 1
20 29033 1 1 31 GLU HG3 H 21.525 -12.701 -2.269 1.00 . A A . 31 GLU HG3 1 1
20 29034 1 1 31 GLU N N 21.093 -9.108 -3.955 1.00 . A A . 31 GLU N 1 1
20 29035 1 1 31 GLU O O 20.119 -11.007 -1.194 1.00 . A A . 31 GLU O 1 1
20 29036 1 1 31 GLU OE1 O 22.472 -13.986 -5.093 1.00 . A A . 31 GLU OE1 1 1
20 29037 1 1 31 GLU OE2 O 20.376 -13.677 -4.352 1.00 . A A . 31 GLU OE2 1 1
20 29038 1 1 32 PHE C C 19.956 -8.287 0.461 1.00 . A A . 32 PHE C 1 1
20 29039 1 1 32 PHE CA C 21.349 -8.858 0.185 1.00 . A A . 32 PHE CA 1 1
20 29040 1 1 32 PHE CB C 22.443 -7.851 0.590 1.00 . A A . 32 PHE CB 1 1
20 29041 1 1 32 PHE CD1 C 21.567 -6.809 2.745 1.00 . A A . 32 PHE CD1 1 1
20 29042 1 1 32 PHE CD2 C 21.842 -5.385 0.777 1.00 . A A . 32 PHE CD2 1 1
20 29043 1 1 32 PHE CE1 C 21.099 -5.700 3.481 1.00 . A A . 32 PHE CE1 1 1
20 29044 1 1 32 PHE CE2 C 21.374 -4.277 1.515 1.00 . A A . 32 PHE CE2 1 1
20 29045 1 1 32 PHE CG C 21.942 -6.655 1.390 1.00 . A A . 32 PHE CG 1 1
20 29046 1 1 32 PHE CZ C 21.003 -4.434 2.867 1.00 . A A . 32 PHE CZ 1 1
20 29047 1 1 32 PHE H H 22.056 -8.543 -1.801 1.00 . A A . 32 PHE H 1 1
20 29048 1 1 32 PHE HA H 21.496 -9.746 0.800 1.00 . A A . 32 PHE HA 1 1
20 29049 1 1 32 PHE HB2 H 23.214 -8.371 1.163 1.00 . A A . 32 PHE HB2 1 1
20 29050 1 1 32 PHE HB3 H 22.923 -7.469 -0.314 1.00 . A A . 32 PHE HB3 1 1
20 29051 1 1 32 PHE HD1 H 21.637 -7.775 3.223 1.00 . A A . 32 PHE HD1 1 1
20 29052 1 1 32 PHE HD2 H 22.123 -5.257 -0.259 1.00 . A A . 32 PHE HD2 1 1
20 29053 1 1 32 PHE HE1 H 20.814 -5.821 4.517 1.00 . A A . 32 PHE HE1 1 1
20 29054 1 1 32 PHE HE2 H 21.299 -3.307 1.044 1.00 . A A . 32 PHE HE2 1 1
20 29055 1 1 32 PHE HZ H 20.645 -3.585 3.431 1.00 . A A . 32 PHE HZ 1 1
20 29056 1 1 32 PHE N N 21.473 -9.156 -1.231 1.00 . A A . 32 PHE N 1 1
20 29057 1 1 32 PHE O O 19.349 -8.676 1.470 1.00 . A A . 32 PHE O 1 1
20 29058 1 1 33 ILE C C 17.094 -7.836 -0.471 1.00 . A A . 33 ILE C 1 1
20 29059 1 1 33 ILE CA C 18.179 -6.774 -0.276 1.00 . A A . 33 ILE CA 1 1
20 29060 1 1 33 ILE CB C 18.042 -5.576 -1.218 1.00 . A A . 33 ILE CB 1 1
20 29061 1 1 33 ILE CD1 C 19.166 -3.463 -2.013 1.00 . A A . 33 ILE CD1 1 1
20 29062 1 1 33 ILE CG1 C 19.080 -4.501 -0.892 1.00 . A A . 33 ILE CG1 1 1
20 29063 1 1 33 ILE CG2 C 16.616 -5.022 -1.196 1.00 . A A . 33 ILE CG2 1 1
20 29064 1 1 33 ILE H H 20.053 -7.125 -1.230 1.00 . A A . 33 ILE H 1 1
20 29065 1 1 33 ILE HA H 18.128 -6.398 0.745 1.00 . A A . 33 ILE HA 1 1
20 29066 1 1 33 ILE HB H 18.242 -5.972 -2.213 1.00 . A A . 33 ILE HB 1 1
20 29067 1 1 33 ILE HD11 H 18.195 -2.986 -2.153 1.00 . A A . 33 ILE HD11 1 1
20 29068 1 1 33 ILE HD12 H 19.913 -2.715 -1.748 1.00 . A A . 33 ILE HD12 1 1
20 29069 1 1 33 ILE HD13 H 19.462 -3.946 -2.944 1.00 . A A . 33 ILE HD13 1 1
20 29070 1 1 33 ILE HG12 H 18.793 -4.001 0.034 1.00 . A A . 33 ILE HG12 1 1
20 29071 1 1 33 ILE HG13 H 20.050 -4.977 -0.752 1.00 . A A . 33 ILE HG13 1 1
20 29072 1 1 33 ILE HG21 H 16.354 -4.708 -0.185 1.00 . A A . 33 ILE HG21 1 1
20 29073 1 1 33 ILE HG22 H 16.555 -4.172 -1.875 1.00 . A A . 33 ILE HG22 1 1
20 29074 1 1 33 ILE HG23 H 15.913 -5.788 -1.522 1.00 . A A . 33 ILE HG23 1 1
20 29075 1 1 33 ILE N N 19.486 -7.391 -0.424 1.00 . A A . 33 ILE N 1 1
20 29076 1 1 33 ILE O O 16.239 -7.974 0.416 1.00 . A A . 33 ILE O 1 1
20 29077 1 1 34 SER C C 15.988 -10.480 -0.681 1.00 . A A . 34 SER C 1 1
20 29078 1 1 34 SER CA C 16.180 -9.592 -1.911 1.00 . A A . 34 SER CA 1 1
20 29079 1 1 34 SER CB C 16.619 -10.434 -3.111 1.00 . A A . 34 SER CB 1 1
20 29080 1 1 34 SER H H 17.890 -8.375 -2.286 1.00 . A A . 34 SER H 1 1
20 29081 1 1 34 SER HA H 15.237 -9.098 -2.144 1.00 . A A . 34 SER HA 1 1
20 29082 1 1 34 SER HB2 H 16.573 -9.812 -4.004 1.00 . A A . 34 SER HB2 1 1
20 29083 1 1 34 SER HB3 H 17.650 -10.749 -2.951 1.00 . A A . 34 SER HB3 1 1
20 29084 1 1 34 SER HG H 16.334 -12.362 -3.319 1.00 . A A . 34 SER HG 1 1
20 29085 1 1 34 SER N N 17.151 -8.553 -1.607 1.00 . A A . 34 SER N 1 1
20 29086 1 1 34 SER O O 14.907 -11.071 -0.544 1.00 . A A . 34 SER O 1 1
20 29087 1 1 34 SER OG O 15.785 -11.575 -3.295 1.00 . A A . 34 SER OG 1 1
20 29088 1 1 35 ASN C C 15.929 -10.772 2.340 1.00 . A A . 35 ASN C 1 1
20 29089 1 1 35 ASN CA C 16.965 -11.363 1.382 1.00 . A A . 35 ASN CA 1 1
20 29090 1 1 35 ASN CB C 18.317 -11.377 2.099 1.00 . A A . 35 ASN CB 1 1
20 29091 1 1 35 ASN CG C 18.791 -12.811 2.347 1.00 . A A . 35 ASN CG 1 1
20 29092 1 1 35 ASN H H 17.878 -10.034 -0.012 1.00 . A A . 35 ASN H 1 1
20 29093 1 1 35 ASN HA H 16.665 -12.376 1.116 1.00 . A A . 35 ASN HA 1 1
20 29094 1 1 35 ASN HB2 H 19.052 -10.862 1.480 1.00 . A A . 35 ASN HB2 1 1
20 29095 1 1 35 ASN HB3 H 18.220 -10.849 3.048 1.00 . A A . 35 ASN HB3 1 1
20 29096 1 1 35 ASN HD21 H 20.634 -12.255 1.669 1.00 . A A . 35 ASN HD21 1 1
20 29097 1 1 35 ASN HD22 H 20.479 -13.943 2.165 1.00 . A A . 35 ASN HD22 1 1
20 29098 1 1 35 ASN N N 17.021 -10.554 0.176 1.00 . A A . 35 ASN N 1 1
20 29099 1 1 35 ASN ND2 N 20.067 -13.019 2.036 1.00 . A A . 35 ASN ND2 1 1
20 29100 1 1 35 ASN O O 15.111 -11.538 2.870 1.00 . A A . 35 ASN O 1 1
20 29101 1 1 35 ASN OD1 O 18.048 -13.670 2.791 1.00 . A A . 35 ASN OD1 1 1
20 29102 1 1 36 ARG C C 13.953 -8.099 2.591 1.00 . A A . 36 ARG C 1 1
20 29103 1 1 36 ARG CA C 15.054 -8.759 3.424 1.00 . A A . 36 ARG CA 1 1
20 29104 1 1 36 ARG CB C 15.759 -7.690 4.262 1.00 . A A . 36 ARG CB 1 1
20 29105 1 1 36 ARG CD C 17.148 -9.431 5.444 1.00 . A A . 36 ARG CD 1 1
20 29106 1 1 36 ARG CG C 17.175 -8.132 4.636 1.00 . A A . 36 ARG CG 1 1
20 29107 1 1 36 ARG CZ C 19.189 -9.220 6.874 1.00 . A A . 36 ARG CZ 1 1
20 29108 1 1 36 ARG H H 16.689 -8.883 2.062 1.00 . A A . 36 ARG H 1 1
20 29109 1 1 36 ARG HA H 14.605 -9.506 4.078 1.00 . A A . 36 ARG HA 1 1
20 29110 1 1 36 ARG HB2 H 15.816 -6.768 3.685 1.00 . A A . 36 ARG HB2 1 1
20 29111 1 1 36 ARG HB3 H 15.175 -7.508 5.165 1.00 . A A . 36 ARG HB3 1 1
20 29112 1 1 36 ARG HD2 H 16.538 -9.292 6.336 1.00 . A A . 36 ARG HD2 1 1
20 29113 1 1 36 ARG HD3 H 16.715 -10.227 4.838 1.00 . A A . 36 ARG HD3 1 1
20 29114 1 1 36 ARG HE H 18.963 -10.543 5.313 1.00 . A A . 36 ARG HE 1 1
20 29115 1 1 36 ARG HG2 H 17.748 -8.294 3.723 1.00 . A A . 36 ARG HG2 1 1
20 29116 1 1 36 ARG HG3 H 17.649 -7.342 5.218 1.00 . A A . 36 ARG HG3 1 1
20 29117 1 1 36 ARG HH11 H 17.643 -7.954 7.330 1.00 . A A . 36 ARG HH11 1 1
20 29118 1 1 36 ARG HH12 H 19.080 -7.796 8.345 1.00 . A A . 36 ARG HH12 1 1
20 29119 1 1 36 ARG HH21 H 20.882 -10.353 6.647 1.00 . A A . 36 ARG HH21 1 1
20 29120 1 1 36 ARG HH22 H 20.930 -9.167 7.955 1.00 . A A . 36 ARG HH22 1 1
20 29121 1 1 36 ARG N N 15.982 -9.443 2.539 1.00 . A A . 36 ARG N 1 1
20 29122 1 1 36 ARG NE N 18.522 -9.800 5.854 1.00 . A A . 36 ARG NE 1 1
20 29123 1 1 36 ARG NH1 N 18.590 -8.246 7.572 1.00 . A A . 36 ARG NH1 1 1
20 29124 1 1 36 ARG NH2 N 20.433 -9.611 7.183 1.00 . A A . 36 ARG NH2 1 1
20 29125 1 1 36 ARG O O 13.173 -7.319 3.156 1.00 . A A . 36 ARG O 1 1
20 29126 1 1 37 PHE C C 12.385 -8.969 -0.528 1.00 . A A . 37 PHE C 1 1
20 29127 1 1 37 PHE CA C 12.916 -7.863 0.386 1.00 . A A . 37 PHE CA 1 1
20 29128 1 1 37 PHE CB C 13.555 -6.730 -0.440 1.00 . A A . 37 PHE CB 1 1
20 29129 1 1 37 PHE CD1 C 14.806 -5.495 1.400 1.00 . A A . 37 PHE CD1 1 1
20 29130 1 1 37 PHE CD2 C 13.208 -4.249 0.033 1.00 . A A . 37 PHE CD2 1 1
20 29131 1 1 37 PHE CE1 C 15.095 -4.323 2.131 1.00 . A A . 37 PHE CE1 1 1
20 29132 1 1 37 PHE CE2 C 13.498 -3.077 0.764 1.00 . A A . 37 PHE CE2 1 1
20 29133 1 1 37 PHE CG C 13.861 -5.464 0.349 1.00 . A A . 37 PHE CG 1 1
20 29134 1 1 37 PHE CZ C 14.440 -3.114 1.813 1.00 . A A . 37 PHE CZ 1 1
20 29135 1 1 37 PHE H H 14.594 -9.074 0.899 1.00 . A A . 37 PHE H 1 1
20 29136 1 1 37 PHE HA H 12.081 -7.423 0.932 1.00 . A A . 37 PHE HA 1 1
20 29137 1 1 37 PHE HB2 H 14.474 -7.098 -0.901 1.00 . A A . 37 PHE HB2 1 1
20 29138 1 1 37 PHE HB3 H 12.877 -6.460 -1.252 1.00 . A A . 37 PHE HB3 1 1
20 29139 1 1 37 PHE HD1 H 15.312 -6.418 1.649 1.00 . A A . 37 PHE HD1 1 1
20 29140 1 1 37 PHE HD2 H 12.486 -4.212 -0.770 1.00 . A A . 37 PHE HD2 1 1
20 29141 1 1 37 PHE HE1 H 15.817 -4.351 2.934 1.00 . A A . 37 PHE HE1 1 1
20 29142 1 1 37 PHE HE2 H 12.997 -2.151 0.519 1.00 . A A . 37 PHE HE2 1 1
20 29143 1 1 37 PHE HZ H 14.661 -2.216 2.372 1.00 . A A . 37 PHE HZ 1 1
20 29144 1 1 37 PHE N N 13.912 -8.421 1.285 1.00 . A A . 37 PHE N 1 1
20 29145 1 1 37 PHE O O 12.596 -8.879 -1.747 1.00 . A A . 37 PHE O 1 1
20 29146 1 1 38 PRO C C 9.878 -10.688 -1.401 1.00 . A A . 38 PRO C 1 1
20 29147 1 1 38 PRO CA C 11.150 -11.099 -0.657 1.00 . A A . 38 PRO CA 1 1
20 29148 1 1 38 PRO CB C 10.902 -12.162 0.401 1.00 . A A . 38 PRO CB 1 1
20 29149 1 1 38 PRO CD C 11.488 -10.047 1.507 1.00 . A A . 38 PRO CD 1 1
20 29150 1 1 38 PRO CG C 10.903 -11.432 1.734 1.00 . A A . 38 PRO CG 1 1
20 29151 1 1 38 PRO HA H 11.865 -11.434 -1.409 1.00 . A A . 38 PRO HA 1 1
20 29152 1 1 38 PRO HB2 H 9.934 -12.644 0.261 1.00 . A A . 38 PRO HB2 1 1
20 29153 1 1 38 PRO HB3 H 11.682 -12.923 0.393 1.00 . A A . 38 PRO HB3 1 1
20 29154 1 1 38 PRO HD2 H 10.786 -9.287 1.849 1.00 . A A . 38 PRO HD2 1 1
20 29155 1 1 38 PRO HD3 H 12.414 -9.956 2.073 1.00 . A A . 38 PRO HD3 1 1
20 29156 1 1 38 PRO HG2 H 9.886 -11.358 2.118 1.00 . A A . 38 PRO HG2 1 1
20 29157 1 1 38 PRO HG3 H 11.512 -11.991 2.444 1.00 . A A . 38 PRO HG3 1 1
20 29158 1 1 38 PRO N N 11.717 -9.974 0.067 1.00 . A A . 38 PRO N 1 1
20 29159 1 1 38 PRO O O 9.795 -10.942 -2.612 1.00 . A A . 38 PRO O 1 1
20 29160 1 1 39 TYR C C 7.929 -8.339 -2.064 1.00 . A A . 39 TYR C 1 1
20 29161 1 1 39 TYR CA C 7.696 -9.657 -1.323 1.00 . A A . 39 TYR CA 1 1
20 29162 1 1 39 TYR CB C 6.567 -9.538 -0.283 1.00 . A A . 39 TYR CB 1 1
20 29163 1 1 39 TYR CD1 C 4.733 -8.210 -1.453 1.00 . A A . 39 TYR CD1 1 1
20 29164 1 1 39 TYR CD2 C 4.298 -10.538 -0.850 1.00 . A A . 39 TYR CD2 1 1
20 29165 1 1 39 TYR CE1 C 3.436 -8.109 -2.000 1.00 . A A . 39 TYR CE1 1 1
20 29166 1 1 39 TYR CE2 C 3.001 -10.438 -1.397 1.00 . A A . 39 TYR CE2 1 1
20 29167 1 1 39 TYR CG C 5.170 -9.425 -0.877 1.00 . A A . 39 TYR CG 1 1
20 29168 1 1 39 TYR CZ C 2.569 -9.224 -1.973 1.00 . A A . 39 TYR CZ 1 1
20 29169 1 1 39 TYR H H 9.061 -9.892 0.310 1.00 . A A . 39 TYR H 1 1
20 29170 1 1 39 TYR HA H 7.426 -10.417 -2.058 1.00 . A A . 39 TYR HA 1 1
20 29171 1 1 39 TYR HB2 H 6.608 -10.398 0.390 1.00 . A A . 39 TYR HB2 1 1
20 29172 1 1 39 TYR HB3 H 6.741 -8.648 0.326 1.00 . A A . 39 TYR HB3 1 1
20 29173 1 1 39 TYR HD1 H 5.389 -7.351 -1.477 1.00 . A A . 39 TYR HD1 1 1
20 29174 1 1 39 TYR HD2 H 4.621 -11.470 -0.410 1.00 . A A . 39 TYR HD2 1 1
20 29175 1 1 39 TYR HE1 H 3.111 -7.177 -2.439 1.00 . A A . 39 TYR HE1 1 1
20 29176 1 1 39 TYR HE2 H 2.342 -11.294 -1.373 1.00 . A A . 39 TYR HE2 1 1
20 29177 1 1 39 TYR HH H 1.092 -9.854 -3.095 1.00 . A A . 39 TYR HH 1 1
20 29178 1 1 39 TYR N N 8.929 -10.070 -0.676 1.00 . A A . 39 TYR N 1 1
20 29179 1 1 39 TYR O O 7.029 -7.922 -2.807 1.00 . A A . 39 TYR O 1 1
20 29180 1 1 39 TYR OH O 1.313 -9.131 -2.503 1.00 . A A . 39 TYR OH 1 1
20 29181 1 1 40 TYR C C 9.815 -6.727 -3.953 1.00 . A A . 40 TYR C 1 1
20 29182 1 1 40 TYR CA C 9.371 -6.455 -2.514 1.00 . A A . 40 TYR CA 1 1
20 29183 1 1 40 TYR CB C 10.427 -5.655 -1.730 1.00 . A A . 40 TYR CB 1 1
20 29184 1 1 40 TYR CD1 C 9.076 -3.510 -1.925 1.00 . A A . 40 TYR CD1 1 1
20 29185 1 1 40 TYR CD2 C 10.296 -3.938 0.149 1.00 . A A . 40 TYR CD2 1 1
20 29186 1 1 40 TYR CE1 C 8.605 -2.289 -1.396 1.00 . A A . 40 TYR CE1 1 1
20 29187 1 1 40 TYR CE2 C 9.825 -2.717 0.678 1.00 . A A . 40 TYR CE2 1 1
20 29188 1 1 40 TYR CG C 9.925 -4.338 -1.155 1.00 . A A . 40 TYR CG 1 1
20 29189 1 1 40 TYR CZ C 8.979 -1.891 -0.095 1.00 . A A . 40 TYR CZ 1 1
20 29190 1 1 40 TYR H H 9.795 -8.113 -1.227 1.00 . A A . 40 TYR H 1 1
20 29191 1 1 40 TYR HA H 8.442 -5.883 -2.549 1.00 . A A . 40 TYR HA 1 1
20 29192 1 1 40 TYR HB2 H 10.819 -6.279 -0.922 1.00 . A A . 40 TYR HB2 1 1
20 29193 1 1 40 TYR HB3 H 11.264 -5.431 -2.394 1.00 . A A . 40 TYR HB3 1 1
20 29194 1 1 40 TYR HD1 H 8.783 -3.808 -2.922 1.00 . A A . 40 TYR HD1 1 1
20 29195 1 1 40 TYR HD2 H 10.942 -4.564 0.748 1.00 . A A . 40 TYR HD2 1 1
20 29196 1 1 40 TYR HE1 H 7.957 -1.662 -1.992 1.00 . A A . 40 TYR HE1 1 1
20 29197 1 1 40 TYR HE2 H 10.115 -2.418 1.675 1.00 . A A . 40 TYR HE2 1 1
20 29198 1 1 40 TYR HH H 8.402 -0.026 -0.252 1.00 . A A . 40 TYR HH 1 1
20 29199 1 1 40 TYR N N 9.102 -7.717 -1.847 1.00 . A A . 40 TYR N 1 1
20 29200 1 1 40 TYR O O 9.416 -5.960 -4.841 1.00 . A A . 40 TYR O 1 1
20 29201 1 1 40 TYR OH O 8.522 -0.708 0.413 1.00 . A A . 40 TYR OH 1 1
20 29202 1 1 41 ARG C C 9.974 -8.728 -6.300 1.00 . A A . 41 ARG C 1 1
20 29203 1 1 41 ARG CA C 11.118 -8.137 -5.472 1.00 . A A . 41 ARG CA 1 1
20 29204 1 1 41 ARG CB C 12.259 -9.153 -5.393 1.00 . A A . 41 ARG CB 1 1
20 29205 1 1 41 ARG CD C 13.118 -11.019 -6.857 1.00 . A A . 41 ARG CD 1 1
20 29206 1 1 41 ARG CG C 12.752 -9.534 -6.790 1.00 . A A . 41 ARG CG 1 1
20 29207 1 1 41 ARG CZ C 13.299 -11.412 -9.320 1.00 . A A . 41 ARG CZ 1 1
20 29208 1 1 41 ARG H H 10.905 -8.366 -3.364 1.00 . A A . 41 ARG H 1 1
20 29209 1 1 41 ARG HA H 11.468 -7.224 -5.952 1.00 . A A . 41 ARG HA 1 1
20 29210 1 1 41 ARG HB2 H 13.085 -8.715 -4.832 1.00 . A A . 41 ARG HB2 1 1
20 29211 1 1 41 ARG HB3 H 11.906 -10.041 -4.868 1.00 . A A . 41 ARG HB3 1 1
20 29212 1 1 41 ARG HD2 H 14.199 -11.129 -6.780 1.00 . A A . 41 ARG HD2 1 1
20 29213 1 1 41 ARG HD3 H 12.647 -11.546 -6.027 1.00 . A A . 41 ARG HD3 1 1
20 29214 1 1 41 ARG HE H 11.816 -12.160 -8.102 1.00 . A A . 41 ARG HE 1 1
20 29215 1 1 41 ARG HG2 H 11.960 -9.331 -7.512 1.00 . A A . 41 ARG HG2 1 1
20 29216 1 1 41 ARG HG3 H 13.621 -8.925 -7.036 1.00 . A A . 41 ARG HG3 1 1
20 29217 1 1 41 ARG HH11 H 14.766 -10.246 -8.490 1.00 . A A . 41 ARG HH11 1 1
20 29218 1 1 41 ARG HH12 H 14.903 -10.518 -10.230 1.00 . A A . 41 ARG HH12 1 1
20 29219 1 1 41 ARG HH21 H 11.976 -12.535 -10.411 1.00 . A A . 41 ARG HH21 1 1
20 29220 1 1 41 ARG HH22 H 13.309 -11.825 -11.328 1.00 . A A . 41 ARG HH22 1 1
20 29221 1 1 41 ARG N N 10.623 -7.784 -4.152 1.00 . A A . 41 ARG N 1 1
20 29222 1 1 41 ARG NE N 12.664 -11.595 -8.142 1.00 . A A . 41 ARG NE 1 1
20 29223 1 1 41 ARG NH1 N 14.411 -10.666 -9.349 1.00 . A A . 41 ARG NH1 1 1
20 29224 1 1 41 ARG NH2 N 12.824 -11.968 -10.442 1.00 . A A . 41 ARG NH2 1 1
20 29225 1 1 41 ARG O O 9.712 -8.211 -7.396 1.00 . A A . 41 ARG O 1 1
20 29226 1 1 42 GLU C C 7.261 -9.370 -6.985 1.00 . A A . 42 GLU C 1 1
20 29227 1 1 42 GLU CA C 8.225 -10.433 -6.454 1.00 . A A . 42 GLU CA 1 1
20 29228 1 1 42 GLU CB C 7.500 -11.422 -5.538 1.00 . A A . 42 GLU CB 1 1
20 29229 1 1 42 GLU CD C 5.280 -10.339 -5.031 1.00 . A A . 42 GLU CD 1 1
20 29230 1 1 42 GLU CG C 6.667 -10.686 -4.487 1.00 . A A . 42 GLU CG 1 1
20 29231 1 1 42 GLU H H 9.609 -10.146 -4.859 1.00 . A A . 42 GLU H 1 1
20 29232 1 1 42 GLU HA H 8.652 -10.978 -7.296 1.00 . A A . 42 GLU HA 1 1
20 29233 1 1 42 GLU HB2 H 6.840 -12.044 -6.142 1.00 . A A . 42 GLU HB2 1 1
20 29234 1 1 42 GLU HB3 H 8.239 -12.057 -5.050 1.00 . A A . 42 GLU HB3 1 1
20 29235 1 1 42 GLU HG2 H 6.556 -11.326 -3.612 1.00 . A A . 42 GLU HG2 1 1
20 29236 1 1 42 GLU HG3 H 7.191 -9.775 -4.195 1.00 . A A . 42 GLU HG3 1 1
20 29237 1 1 42 GLU N N 9.328 -9.781 -5.769 1.00 . A A . 42 GLU N 1 1
20 29238 1 1 42 GLU O O 6.666 -9.593 -8.050 1.00 . A A . 42 GLU O 1 1
20 29239 1 1 42 GLU OE1 O 4.700 -11.123 -5.797 1.00 . A A . 42 GLU OE1 1 1
20 29240 1 1 42 GLU OE2 O 4.805 -9.209 -4.630 1.00 . A A . 42 GLU OE2 1 1
20 29241 1 1 43 LYS C C 6.983 -6.243 -7.608 1.00 . A A . 43 LYS C 1 1
20 29242 1 1 43 LYS CA C 6.245 -7.170 -6.641 1.00 . A A . 43 LYS CA 1 1
20 29243 1 1 43 LYS CB C 5.689 -6.456 -5.407 1.00 . A A . 43 LYS CB 1 1
20 29244 1 1 43 LYS CD C 3.658 -5.022 -4.981 1.00 . A A . 43 LYS CD 1 1
20 29245 1 1 43 LYS CE C 2.605 -4.464 -5.941 1.00 . A A . 43 LYS CE 1 1
20 29246 1 1 43 LYS CG C 4.162 -6.388 -5.454 1.00 . A A . 43 LYS CG 1 1
20 29247 1 1 43 LYS H H 7.656 -8.150 -5.380 1.00 . A A . 43 LYS H 1 1
20 29248 1 1 43 LYS HA H 5.404 -7.630 -7.161 1.00 . A A . 43 LYS HA 1 1
20 29249 1 1 43 LYS HB2 H 5.993 -7.003 -4.515 1.00 . A A . 43 LYS HB2 1 1
20 29250 1 1 43 LYS HB3 H 6.105 -5.449 -5.365 1.00 . A A . 43 LYS HB3 1 1
20 29251 1 1 43 LYS HD2 H 3.215 -5.132 -3.992 1.00 . A A . 43 LYS HD2 1 1
20 29252 1 1 43 LYS HD3 H 4.504 -4.337 -4.917 1.00 . A A . 43 LYS HD3 1 1
20 29253 1 1 43 LYS HE2 H 2.668 -3.376 -5.948 1.00 . A A . 43 LYS HE2 1 1
20 29254 1 1 43 LYS HE3 H 2.802 -4.838 -6.945 1.00 . A A . 43 LYS HE3 1 1
20 29255 1 1 43 LYS HG2 H 3.831 -6.552 -6.479 1.00 . A A . 43 LYS HG2 1 1
20 29256 1 1 43 LYS HG3 H 3.754 -7.174 -4.819 1.00 . A A . 43 LYS HG3 1 1
20 29257 1 1 43 LYS HZ1 H 1.071 -4.513 -4.572 1.00 . A A . 43 LYS HZ1 1 1
20 29258 1 1 43 LYS HZ2 H 0.572 -4.480 -6.166 1.00 . A A . 43 LYS HZ2 1 1
20 29259 1 1 43 LYS HZ3 H 1.177 -5.880 -5.509 1.00 . A A . 43 LYS HZ3 1 1
20 29260 1 1 43 LYS N N 7.128 -8.254 -6.246 1.00 . A A . 43 LYS N 1 1
20 29261 1 1 43 LYS NZ N 1.255 -4.863 -5.512 1.00 . A A . 43 LYS NZ 1 1
20 29262 1 1 43 LYS O O 6.445 -5.972 -8.692 1.00 . A A . 43 LYS O 1 1
20 29263 1 1 44 PHE C C 10.418 -5.416 -8.088 1.00 . A A . 44 PHE C 1 1
20 29264 1 1 44 PHE CA C 8.981 -4.894 -8.031 1.00 . A A . 44 PHE CA 1 1
20 29265 1 1 44 PHE CB C 8.938 -3.473 -7.438 1.00 . A A . 44 PHE CB 1 1
20 29266 1 1 44 PHE CD1 C 8.815 -2.310 -9.698 1.00 . A A . 44 PHE CD1 1 1
20 29267 1 1 44 PHE CD2 C 10.313 -1.400 -7.994 1.00 . A A . 44 PHE CD2 1 1
20 29268 1 1 44 PHE CE1 C 9.207 -1.287 -10.588 1.00 . A A . 44 PHE CE1 1 1
20 29269 1 1 44 PHE CE2 C 10.705 -0.378 -8.885 1.00 . A A . 44 PHE CE2 1 1
20 29270 1 1 44 PHE CG C 9.367 -2.371 -8.398 1.00 . A A . 44 PHE CG 1 1
20 29271 1 1 44 PHE CZ C 10.152 -0.322 -10.182 1.00 . A A . 44 PHE CZ 1 1
20 29272 1 1 44 PHE H H 8.552 -6.054 -6.295 1.00 . A A . 44 PHE H 1 1
20 29273 1 1 44 PHE HA H 8.589 -4.824 -9.046 1.00 . A A . 44 PHE HA 1 1
20 29274 1 1 44 PHE HB2 H 7.927 -3.265 -7.079 1.00 . A A . 44 PHE HB2 1 1
20 29275 1 1 44 PHE HB3 H 9.599 -3.433 -6.569 1.00 . A A . 44 PHE HB3 1 1
20 29276 1 1 44 PHE HD1 H 8.090 -3.045 -10.016 1.00 . A A . 44 PHE HD1 1 1
20 29277 1 1 44 PHE HD2 H 10.740 -1.434 -7.002 1.00 . A A . 44 PHE HD2 1 1
20 29278 1 1 44 PHE HE1 H 8.784 -1.244 -11.581 1.00 . A A . 44 PHE HE1 1 1
20 29279 1 1 44 PHE HE2 H 11.428 0.362 -8.574 1.00 . A A . 44 PHE HE2 1 1
20 29280 1 1 44 PHE HZ H 10.453 0.461 -10.864 1.00 . A A . 44 PHE HZ 1 1
20 29281 1 1 44 PHE N N 8.180 -5.782 -7.206 1.00 . A A . 44 PHE N 1 1
20 29282 1 1 44 PHE O O 11.232 -4.993 -7.254 1.00 . A A . 44 PHE O 1 1
20 29283 1 1 45 PRO C C 12.975 -5.901 -9.884 1.00 . A A . 45 PRO C 1 1
20 29284 1 1 45 PRO CA C 12.010 -6.901 -9.244 1.00 . A A . 45 PRO CA 1 1
20 29285 1 1 45 PRO CB C 11.767 -8.128 -10.109 1.00 . A A . 45 PRO CB 1 1
20 29286 1 1 45 PRO CD C 9.711 -6.786 -10.020 1.00 . A A . 45 PRO CD 1 1
20 29287 1 1 45 PRO CG C 10.407 -7.920 -10.753 1.00 . A A . 45 PRO CG 1 1
20 29288 1 1 45 PRO HA H 12.425 -7.166 -8.271 1.00 . A A . 45 PRO HA 1 1
20 29289 1 1 45 PRO HB2 H 12.521 -8.219 -10.891 1.00 . A A . 45 PRO HB2 1 1
20 29290 1 1 45 PRO HB3 H 11.762 -9.041 -9.514 1.00 . A A . 45 PRO HB3 1 1
20 29291 1 1 45 PRO HD2 H 9.422 -6.008 -10.727 1.00 . A A . 45 PRO HD2 1 1
20 29292 1 1 45 PRO HD3 H 8.817 -7.174 -9.533 1.00 . A A . 45 PRO HD3 1 1
20 29293 1 1 45 PRO HG2 H 10.529 -7.675 -11.809 1.00 . A A . 45 PRO HG2 1 1
20 29294 1 1 45 PRO HG3 H 9.829 -8.841 -10.668 1.00 . A A . 45 PRO HG3 1 1
20 29295 1 1 45 PRO N N 10.697 -6.310 -9.054 1.00 . A A . 45 PRO N 1 1
20 29296 1 1 45 PRO O O 14.108 -6.293 -10.199 1.00 . A A . 45 PRO O 1 1
20 29297 1 1 46 ALA C C 14.207 -2.968 -9.573 1.00 . A A . 46 ALA C 1 1
20 29298 1 1 46 ALA CA C 13.332 -3.605 -10.655 1.00 . A A . 46 ALA CA 1 1
20 29299 1 1 46 ALA CB C 12.432 -2.490 -11.191 1.00 . A A . 46 ALA CB 1 1
20 29300 1 1 46 ALA H H 11.567 -4.409 -9.771 1.00 . A A . 46 ALA H 1 1
20 29301 1 1 46 ALA HA H 13.974 -4.006 -11.439 1.00 . A A . 46 ALA HA 1 1
20 29302 1 1 46 ALA HB1 H 11.755 -2.908 -11.936 1.00 . A A . 46 ALA HB1 1 1
20 29303 1 1 46 ALA HB2 H 11.844 -2.064 -10.378 1.00 . A A . 46 ALA HB2 1 1
20 29304 1 1 46 ALA HB3 H 13.040 -1.704 -11.639 1.00 . A A . 46 ALA HB3 1 1
20 29305 1 1 46 ALA N N 12.515 -4.649 -10.059 1.00 . A A . 46 ALA N 1 1
20 29306 1 1 46 ALA O O 14.582 -1.797 -9.732 1.00 . A A . 46 ALA O 1 1
20 29307 1 1 47 TRP C C 16.768 -3.063 -7.909 1.00 . A A . 47 TRP C 1 1
20 29308 1 1 47 TRP CA C 15.331 -3.251 -7.418 1.00 . A A . 47 TRP CA 1 1
20 29309 1 1 47 TRP CB C 15.229 -4.195 -6.218 1.00 . A A . 47 TRP CB 1 1
20 29310 1 1 47 TRP CD1 C 12.889 -4.714 -5.259 1.00 . A A . 47 TRP CD1 1 1
20 29311 1 1 47 TRP CD2 C 13.783 -2.864 -4.432 1.00 . A A . 47 TRP CD2 1 1
20 29312 1 1 47 TRP CE2 C 12.545 -3.024 -3.842 1.00 . A A . 47 TRP CE2 1 1
20 29313 1 1 47 TRP CE3 C 14.610 -1.771 -4.115 1.00 . A A . 47 TRP CE3 1 1
20 29314 1 1 47 TRP CG C 13.994 -3.961 -5.345 1.00 . A A . 47 TRP CG 1 1
20 29315 1 1 47 TRP CH2 C 12.830 -1.034 -2.568 1.00 . A A . 47 TRP CH2 1 1
20 29316 1 1 47 TRP CZ2 C 12.024 -2.130 -2.900 1.00 . A A . 47 TRP CZ2 1 1
20 29317 1 1 47 TRP CZ3 C 14.074 -0.887 -3.171 1.00 . A A . 47 TRP CZ3 1 1
20 29318 1 1 47 TRP H H 14.158 -4.694 -8.460 1.00 . A A . 47 TRP H 1 1
20 29319 1 1 47 TRP HA H 14.929 -2.284 -7.119 1.00 . A A . 47 TRP HA 1 1
20 29320 1 1 47 TRP HB2 H 15.201 -5.214 -6.605 1.00 . A A . 47 TRP HB2 1 1
20 29321 1 1 47 TRP HB3 H 16.134 -4.066 -5.624 1.00 . A A . 47 TRP HB3 1 1
20 29322 1 1 47 TRP HD1 H 12.656 -5.628 -5.786 1.00 . A A . 47 TRP HD1 1 1
20 29323 1 1 47 TRP HE1 H 11.096 -4.656 -4.195 1.00 . A A . 47 TRP HE1 1 1
20 29324 1 1 47 TRP HE3 H 15.590 -1.584 -4.538 1.00 . A A . 47 TRP HE3 1 1
20 29325 1 1 47 TRP HH2 H 12.488 -0.303 -1.845 1.00 . A A . 47 TRP HH2 1 1
20 29326 1 1 47 TRP HZ2 H 11.053 -2.249 -2.432 1.00 . A A . 47 TRP HZ2 1 1
20 29327 1 1 47 TRP HZ3 H 14.639 -0.015 -2.864 1.00 . A A . 47 TRP HZ3 1 1
20 29328 1 1 47 TRP N N 14.509 -3.738 -8.512 1.00 . A A . 47 TRP N 1 1
20 29329 1 1 47 TRP NE1 N 11.985 -4.185 -4.361 1.00 . A A . 47 TRP NE1 1 1
20 29330 1 1 47 TRP O O 17.382 -2.044 -7.560 1.00 . A A . 47 TRP O 1 1
20 29331 1 1 48 GLN C C 18.795 -2.673 -10.015 1.00 . A A . 48 GLN C 1 1
20 29332 1 1 48 GLN CA C 18.618 -3.973 -9.229 1.00 . A A . 48 GLN CA 1 1
20 29333 1 1 48 GLN CB C 18.932 -5.190 -10.102 1.00 . A A . 48 GLN CB 1 1
20 29334 1 1 48 GLN CD C 20.555 -7.114 -10.246 1.00 . A A . 48 GLN CD 1 1
20 29335 1 1 48 GLN CG C 19.710 -6.245 -9.313 1.00 . A A . 48 GLN CG 1 1
20 29336 1 1 48 GLN H H 16.693 -4.841 -8.936 1.00 . A A . 48 GLN H 1 1
20 29337 1 1 48 GLN HA H 19.295 -3.966 -8.375 1.00 . A A . 48 GLN HA 1 1
20 29338 1 1 48 GLN HB2 H 17.996 -5.626 -10.450 1.00 . A A . 48 GLN HB2 1 1
20 29339 1 1 48 GLN HB3 H 19.515 -4.865 -10.964 1.00 . A A . 48 GLN HB3 1 1
20 29340 1 1 48 GLN HE21 H 18.824 -7.902 -10.986 1.00 . A A . 48 GLN HE21 1 1
20 29341 1 1 48 GLN HE22 H 20.314 -8.529 -11.697 1.00 . A A . 48 GLN HE22 1 1
20 29342 1 1 48 GLN HG2 H 20.367 -5.743 -8.603 1.00 . A A . 48 GLN HG2 1 1
20 29343 1 1 48 GLN HG3 H 19.004 -6.868 -8.764 1.00 . A A . 48 GLN HG3 1 1
20 29344 1 1 48 GLN N N 17.267 -4.033 -8.696 1.00 . A A . 48 GLN N 1 1
20 29345 1 1 48 GLN NE2 N 19.843 -7.910 -11.038 1.00 . A A . 48 GLN NE2 1 1
20 29346 1 1 48 GLN O O 19.839 -2.024 -9.855 1.00 . A A . 48 GLN O 1 1
20 29347 1 1 48 GLN OE1 O 21.774 -7.065 -10.248 1.00 . A A . 48 GLN OE1 1 1
20 29348 1 1 49 ASN C C 17.445 0.084 -10.768 1.00 . A A . 49 ASN C 1 1
20 29349 1 1 49 ASN CA C 17.832 -1.114 -11.638 1.00 . A A . 49 ASN CA 1 1
20 29350 1 1 49 ASN CB C 16.845 -1.189 -12.805 1.00 . A A . 49 ASN CB 1 1
20 29351 1 1 49 ASN CG C 17.206 -0.178 -13.895 1.00 . A A . 49 ASN CG 1 1
20 29352 1 1 49 ASN H H 16.961 -2.917 -10.910 1.00 . A A . 49 ASN H 1 1
20 29353 1 1 49 ASN HA H 18.848 -0.971 -12.008 1.00 . A A . 49 ASN HA 1 1
20 29354 1 1 49 ASN HB2 H 16.874 -2.193 -13.229 1.00 . A A . 49 ASN HB2 1 1
20 29355 1 1 49 ASN HB3 H 15.841 -0.991 -12.431 1.00 . A A . 49 ASN HB3 1 1
20 29356 1 1 49 ASN HD21 H 16.333 1.273 -12.756 1.00 . A A . 49 ASN HD21 1 1
20 29357 1 1 49 ASN HD22 H 17.016 1.815 -14.292 1.00 . A A . 49 ASN HD22 1 1
20 29358 1 1 49 ASN N N 17.788 -2.325 -10.836 1.00 . A A . 49 ASN N 1 1
20 29359 1 1 49 ASN ND2 N 16.822 1.067 -13.627 1.00 . A A . 49 ASN ND2 1 1
20 29360 1 1 49 ASN O O 18.112 1.125 -10.868 1.00 . A A . 49 ASN O 1 1
20 29361 1 1 49 ASN OD1 O 17.795 -0.506 -14.912 1.00 . A A . 49 ASN OD1 1 1
20 29362 1 1 50 SER C C 17.017 1.307 -8.050 1.00 . A A . 50 SER C 1 1
20 29363 1 1 50 SER CA C 15.926 0.976 -9.069 1.00 . A A . 50 SER CA 1 1
20 29364 1 1 50 SER CB C 14.633 0.580 -8.354 1.00 . A A . 50 SER CB 1 1
20 29365 1 1 50 SER H H 15.899 -0.975 -9.927 1.00 . A A . 50 SER H 1 1
20 29366 1 1 50 SER HA H 15.740 1.853 -9.689 1.00 . A A . 50 SER HA 1 1
20 29367 1 1 50 SER HB2 H 14.741 -0.441 -7.986 1.00 . A A . 50 SER HB2 1 1
20 29368 1 1 50 SER HB3 H 14.490 1.249 -7.505 1.00 . A A . 50 SER HB3 1 1
20 29369 1 1 50 SER HG H 13.757 1.085 -10.033 1.00 . A A . 50 SER HG 1 1
20 29370 1 1 50 SER N N 16.394 -0.084 -9.947 1.00 . A A . 50 SER N 1 1
20 29371 1 1 50 SER O O 17.542 2.430 -8.092 1.00 . A A . 50 SER O 1 1
20 29372 1 1 50 SER OG O 13.502 0.644 -9.219 1.00 . A A . 50 SER OG 1 1
20 29373 1 1 51 ILE C C 19.641 1.019 -6.810 1.00 . A A . 51 ILE C 1 1
20 29374 1 1 51 ILE CA C 18.350 0.530 -6.150 1.00 . A A . 51 ILE CA 1 1
20 29375 1 1 51 ILE CB C 18.527 -0.748 -5.326 1.00 . A A . 51 ILE CB 1 1
20 29376 1 1 51 ILE CD1 C 17.434 -0.438 -3.075 1.00 . A A . 51 ILE CD1 1 1
20 29377 1 1 51 ILE CG1 C 18.754 -0.420 -3.849 1.00 . A A . 51 ILE CG1 1 1
20 29378 1 1 51 ILE CG2 C 19.647 -1.618 -5.898 1.00 . A A . 51 ILE CG2 1 1
20 29379 1 1 51 ILE H H 16.849 -0.557 -7.203 1.00 . A A . 51 ILE H 1 1
20 29380 1 1 51 ILE HA H 17.978 1.304 -5.480 1.00 . A A . 51 ILE HA 1 1
20 29381 1 1 51 ILE HB H 17.585 -1.286 -5.430 1.00 . A A . 51 ILE HB 1 1
20 29382 1 1 51 ILE HD11 H 16.971 -1.421 -3.152 1.00 . A A . 51 ILE HD11 1 1
20 29383 1 1 51 ILE HD12 H 17.632 -0.201 -2.030 1.00 . A A . 51 ILE HD12 1 1
20 29384 1 1 51 ILE HD13 H 16.753 0.308 -3.484 1.00 . A A . 51 ILE HD13 1 1
20 29385 1 1 51 ILE HG12 H 19.426 -1.164 -3.420 1.00 . A A . 51 ILE HG12 1 1
20 29386 1 1 51 ILE HG13 H 19.217 0.563 -3.772 1.00 . A A . 51 ILE HG13 1 1
20 29387 1 1 51 ILE HG21 H 20.586 -1.065 -5.898 1.00 . A A . 51 ILE HG21 1 1
20 29388 1 1 51 ILE HG22 H 19.745 -2.517 -5.289 1.00 . A A . 51 ILE HG22 1 1
20 29389 1 1 51 ILE HG23 H 19.407 -1.908 -6.921 1.00 . A A . 51 ILE HG23 1 1
20 29390 1 1 51 ILE N N 17.331 0.341 -7.168 1.00 . A A . 51 ILE N 1 1
20 29391 1 1 51 ILE O O 20.268 1.941 -6.267 1.00 . A A . 51 ILE O 1 1
20 29392 1 1 52 ARG C C 21.310 2.300 -8.740 1.00 . A A . 52 ARG C 1 1
20 29393 1 1 52 ARG CA C 21.210 0.775 -8.673 1.00 . A A . 52 ARG CA 1 1
20 29394 1 1 52 ARG CB C 21.210 0.208 -10.094 1.00 . A A . 52 ARG CB 1 1
20 29395 1 1 52 ARG CD C 21.280 1.924 -11.941 1.00 . A A . 52 ARG CD 1 1
20 29396 1 1 52 ARG CG C 22.111 1.035 -11.014 1.00 . A A . 52 ARG CG 1 1
20 29397 1 1 52 ARG CZ C 20.258 1.661 -14.208 1.00 . A A . 52 ARG CZ 1 1
20 29398 1 1 52 ARG H H 19.431 -0.348 -8.329 1.00 . A A . 52 ARG H 1 1
20 29399 1 1 52 ARG HA H 22.065 0.388 -8.119 1.00 . A A . 52 ARG HA 1 1
20 29400 1 1 52 ARG HB2 H 21.578 -0.818 -10.065 1.00 . A A . 52 ARG HB2 1 1
20 29401 1 1 52 ARG HB3 H 20.189 0.209 -10.475 1.00 . A A . 52 ARG HB3 1 1
20 29402 1 1 52 ARG HD2 H 20.282 2.053 -11.521 1.00 . A A . 52 ARG HD2 1 1
20 29403 1 1 52 ARG HD3 H 21.756 2.900 -12.030 1.00 . A A . 52 ARG HD3 1 1
20 29404 1 1 52 ARG HE H 21.823 0.542 -13.472 1.00 . A A . 52 ARG HE 1 1
20 29405 1 1 52 ARG HG2 H 22.758 1.665 -10.403 1.00 . A A . 52 ARG HG2 1 1
20 29406 1 1 52 ARG HG3 H 22.729 0.358 -11.604 1.00 . A A . 52 ARG HG3 1 1
20 29407 1 1 52 ARG HH11 H 19.440 3.119 -13.022 1.00 . A A . 52 ARG HH11 1 1
20 29408 1 1 52 ARG HH12 H 18.712 2.941 -14.622 1.00 . A A . 52 ARG HH12 1 1
20 29409 1 1 52 ARG HH21 H 20.873 0.287 -15.600 1.00 . A A . 52 ARG HH21 1 1
20 29410 1 1 52 ARG HH22 H 19.530 1.323 -16.094 1.00 . A A . 52 ARG HH22 1 1
20 29411 1 1 52 ARG N N 20.006 0.404 -7.949 1.00 . A A . 52 ARG N 1 1
20 29412 1 1 52 ARG NE N 21.164 1.295 -13.275 1.00 . A A . 52 ARG NE 1 1
20 29413 1 1 52 ARG NH1 N 19.402 2.652 -13.928 1.00 . A A . 52 ARG NH1 1 1
20 29414 1 1 52 ARG NH2 N 20.217 1.041 -15.395 1.00 . A A . 52 ARG NH2 1 1
20 29415 1 1 52 ARG O O 22.428 2.824 -8.628 1.00 . A A . 52 ARG O 1 1
20 29416 1 1 53 HIS C C 20.137 5.008 -7.586 1.00 . A A . 53 HIS C 1 1
20 29417 1 1 53 HIS CA C 20.117 4.422 -8.999 1.00 . A A . 53 HIS CA 1 1
20 29418 1 1 53 HIS CB C 18.913 4.891 -9.819 1.00 . A A . 53 HIS CB 1 1
20 29419 1 1 53 HIS CD2 C 18.414 7.455 -9.917 1.00 . A A . 53 HIS CD2 1 1
20 29420 1 1 53 HIS CE1 C 17.225 7.611 -8.087 1.00 . A A . 53 HIS CE1 1 1
20 29421 1 1 53 HIS CG C 18.337 6.210 -9.364 1.00 . A A . 53 HIS CG 1 1
20 29422 1 1 53 HIS H H 19.278 2.463 -9.001 1.00 . A A . 53 HIS H 1 1
20 29423 1 1 53 HIS HA H 21.022 4.729 -9.523 1.00 . A A . 53 HIS HA 1 1
20 29424 1 1 53 HIS HB2 H 19.240 4.985 -10.854 1.00 . A A . 53 HIS HB2 1 1
20 29425 1 1 53 HIS HB3 H 18.153 4.112 -9.755 1.00 . A A . 53 HIS HB3 1 1
20 29426 1 1 53 HIS HD1 H 17.290 5.659 -7.511 1.00 . A A . 53 HIS HD1 1 1
20 29427 1 1 53 HIS HD2 H 18.901 7.812 -10.811 1.00 . A A . 53 HIS HD2 1 1
20 29428 1 1 53 HIS HE1 H 16.625 7.924 -7.245 1.00 . A A . 53 HIS HE1 1 1
20 29429 1 1 53 HIS N N 20.158 2.972 -8.918 1.00 . A A . 53 HIS N 1 1
20 29430 1 1 53 HIS ND1 N 17.582 6.341 -8.211 1.00 . A A . 53 HIS ND1 1 1
20 29431 1 1 53 HIS NE2 N 17.741 8.300 -9.145 1.00 . A A . 53 HIS NE2 1 1
20 29432 1 1 53 HIS O O 21.029 5.818 -7.296 1.00 . A A . 53 HIS O 1 1
20 29433 1 1 54 ASN C C 20.368 4.732 -4.636 1.00 . A A . 54 ASN C 1 1
20 29434 1 1 54 ASN CA C 19.076 5.075 -5.381 1.00 . A A . 54 ASN CA 1 1
20 29435 1 1 54 ASN CB C 17.913 4.412 -4.641 1.00 . A A . 54 ASN CB 1 1
20 29436 1 1 54 ASN CG C 16.617 4.521 -5.448 1.00 . A A . 54 ASN CG 1 1
20 29437 1 1 54 ASN H H 18.470 3.924 -7.069 1.00 . A A . 54 ASN H 1 1
20 29438 1 1 54 ASN HA H 18.951 6.158 -5.393 1.00 . A A . 54 ASN HA 1 1
20 29439 1 1 54 ASN HB2 H 18.146 3.359 -4.486 1.00 . A A . 54 ASN HB2 1 1
20 29440 1 1 54 ASN HB3 H 17.789 4.895 -3.672 1.00 . A A . 54 ASN HB3 1 1
20 29441 1 1 54 ASN HD21 H 15.832 5.631 -3.925 1.00 . A A . 54 ASN HD21 1 1
20 29442 1 1 54 ASN HD22 H 14.759 5.354 -5.301 1.00 . A A . 54 ASN HD22 1 1
20 29443 1 1 54 ASN N N 19.169 4.595 -6.749 1.00 . A A . 54 ASN N 1 1
20 29444 1 1 54 ASN ND2 N 15.662 5.223 -4.845 1.00 . A A . 54 ASN ND2 1 1
20 29445 1 1 54 ASN O O 20.713 5.455 -3.690 1.00 . A A . 54 ASN O 1 1
20 29446 1 1 54 ASN OD1 O 16.493 4.002 -6.545 1.00 . A A . 54 ASN OD1 1 1
20 29447 1 1 55 LEU C C 23.355 4.292 -4.656 1.00 . A A . 55 LEU C 1 1
20 29448 1 1 55 LEU CA C 22.284 3.220 -4.447 1.00 . A A . 55 LEU CA 1 1
20 29449 1 1 55 LEU CB C 22.688 1.837 -4.963 1.00 . A A . 55 LEU CB 1 1
20 29450 1 1 55 LEU CD1 C 23.353 0.604 -2.867 1.00 . A A . 55 LEU CD1 1 1
20 29451 1 1 55 LEU CD2 C 24.476 0.063 -5.076 1.00 . A A . 55 LEU CD2 1 1
20 29452 1 1 55 LEU CG C 23.831 1.150 -4.214 1.00 . A A . 55 LEU CG 1 1
20 29453 1 1 55 LEU H H 20.688 3.110 -5.856 1.00 . A A . 55 LEU H 1 1
20 29454 1 1 55 LEU HA H 22.079 3.126 -3.381 1.00 . A A . 55 LEU HA 1 1
20 29455 1 1 55 LEU HB2 H 21.796 1.213 -4.901 1.00 . A A . 55 LEU HB2 1 1
20 29456 1 1 55 LEU HB3 H 22.957 1.969 -6.011 1.00 . A A . 55 LEU HB3 1 1
20 29457 1 1 55 LEU HD11 H 22.549 -0.115 -3.021 1.00 . A A . 55 LEU HD11 1 1
20 29458 1 1 55 LEU HD12 H 24.191 0.123 -2.362 1.00 . A A . 55 LEU HD12 1 1
20 29459 1 1 55 LEU HD13 H 22.986 1.420 -2.245 1.00 . A A . 55 LEU HD13 1 1
20 29460 1 1 55 LEU HD21 H 24.868 0.500 -5.994 1.00 . A A . 55 LEU HD21 1 1
20 29461 1 1 55 LEU HD22 H 25.283 -0.405 -4.513 1.00 . A A . 55 LEU HD22 1 1
20 29462 1 1 55 LEU HD23 H 23.736 -0.696 -5.332 1.00 . A A . 55 LEU HD23 1 1
20 29463 1 1 55 LEU HG H 24.563 1.936 -4.028 1.00 . A A . 55 LEU HG 1 1
20 29464 1 1 55 LEU N N 21.044 3.652 -5.069 1.00 . A A . 55 LEU N 1 1
20 29465 1 1 55 LEU O O 23.955 4.727 -3.663 1.00 . A A . 55 LEU O 1 1
20 29466 1 1 56 SER C C 23.971 7.089 -5.995 1.00 . A A . 56 SER C 1 1
20 29467 1 1 56 SER CA C 24.559 5.700 -6.256 1.00 . A A . 56 SER CA 1 1
20 29468 1 1 56 SER CB C 25.014 5.582 -7.712 1.00 . A A . 56 SER CB 1 1
20 29469 1 1 56 SER H H 23.030 4.279 -6.685 1.00 . A A . 56 SER H 1 1
20 29470 1 1 56 SER HA H 25.415 5.548 -5.598 1.00 . A A . 56 SER HA 1 1
20 29471 1 1 56 SER HB2 H 25.781 4.810 -7.771 1.00 . A A . 56 SER HB2 1 1
20 29472 1 1 56 SER HB3 H 24.158 5.278 -8.316 1.00 . A A . 56 SER HB3 1 1
20 29473 1 1 56 SER HG H 24.824 7.400 -8.417 1.00 . A A . 56 SER HG 1 1
20 29474 1 1 56 SER N N 23.570 4.689 -5.923 1.00 . A A . 56 SER N 1 1
20 29475 1 1 56 SER O O 24.710 8.076 -6.123 1.00 . A A . 56 SER O 1 1
20 29476 1 1 56 SER OG O 25.548 6.807 -8.206 1.00 . A A . 56 SER OG 1 1
20 29477 1 1 57 LEU C C 22.283 8.815 -3.922 1.00 . A A . 57 LEU C 1 1
20 29478 1 1 57 LEU CA C 21.997 8.392 -5.365 1.00 . A A . 57 LEU CA 1 1
20 29479 1 1 57 LEU CB C 20.506 8.279 -5.688 1.00 . A A . 57 LEU CB 1 1
20 29480 1 1 57 LEU CD1 C 20.063 10.707 -6.206 1.00 . A A . 57 LEU CD1 1 1
20 29481 1 1 57 LEU CD2 C 20.674 9.097 -8.068 1.00 . A A . 57 LEU CD2 1 1
20 29482 1 1 57 LEU CG C 19.967 9.270 -6.722 1.00 . A A . 57 LEU CG 1 1
20 29483 1 1 57 LEU H H 22.136 6.274 -5.557 1.00 . A A . 57 LEU H 1 1
20 29484 1 1 57 LEU HA H 22.427 9.130 -6.042 1.00 . A A . 57 LEU HA 1 1
20 29485 1 1 57 LEU HB2 H 20.347 7.265 -6.053 1.00 . A A . 57 LEU HB2 1 1
20 29486 1 1 57 LEU HB3 H 19.978 8.404 -4.743 1.00 . A A . 57 LEU HB3 1 1
20 29487 1 1 57 LEU HD11 H 21.101 10.955 -5.986 1.00 . A A . 57 LEU HD11 1 1
20 29488 1 1 57 LEU HD12 H 19.671 11.384 -6.965 1.00 . A A . 57 LEU HD12 1 1
20 29489 1 1 57 LEU HD13 H 19.472 10.815 -5.296 1.00 . A A . 57 LEU HD13 1 1
20 29490 1 1 57 LEU HD21 H 20.524 8.083 -8.439 1.00 . A A . 57 LEU HD21 1 1
20 29491 1 1 57 LEU HD22 H 20.266 9.816 -8.778 1.00 . A A . 57 LEU HD22 1 1
20 29492 1 1 57 LEU HD23 H 21.742 9.278 -7.953 1.00 . A A . 57 LEU HD23 1 1
20 29493 1 1 57 LEU HG H 18.914 9.015 -6.839 1.00 . A A . 57 LEU HG 1 1
20 29494 1 1 57 LEU N N 22.674 7.137 -5.640 1.00 . A A . 57 LEU N 1 1
20 29495 1 1 57 LEU O O 21.830 9.898 -3.524 1.00 . A A . 57 LEU O 1 1
20 29496 1 1 58 ASN C C 24.766 8.846 -1.735 1.00 . A A . 58 ASN C 1 1
20 29497 1 1 58 ASN CA C 23.358 8.251 -1.796 1.00 . A A . 58 ASN CA 1 1
20 29498 1 1 58 ASN CB C 23.346 6.975 -0.953 1.00 . A A . 58 ASN CB 1 1
20 29499 1 1 58 ASN CG C 23.388 7.304 0.541 1.00 . A A . 58 ASN CG 1 1
20 29500 1 1 58 ASN H H 23.352 7.093 -3.586 1.00 . A A . 58 ASN H 1 1
20 29501 1 1 58 ASN HA H 22.649 8.976 -1.398 1.00 . A A . 58 ASN HA 1 1
20 29502 1 1 58 ASN HB2 H 22.435 6.416 -1.168 1.00 . A A . 58 ASN HB2 1 1
20 29503 1 1 58 ASN HB3 H 24.208 6.365 -1.223 1.00 . A A . 58 ASN HB3 1 1
20 29504 1 1 58 ASN HD21 H 25.425 7.241 0.438 1.00 . A A . 58 ASN HD21 1 1
20 29505 1 1 58 ASN HD22 H 24.751 7.607 2.029 1.00 . A A . 58 ASN HD22 1 1
20 29506 1 1 58 ASN N N 23.017 7.967 -3.180 1.00 . A A . 58 ASN N 1 1
20 29507 1 1 58 ASN ND2 N 24.617 7.391 1.041 1.00 . A A . 58 ASN ND2 1 1
20 29508 1 1 58 ASN O O 24.883 10.078 -1.666 1.00 . A A . 58 ASN O 1 1
20 29509 1 1 58 ASN OD1 O 22.372 7.469 1.195 1.00 . A A . 58 ASN OD1 1 1
20 29510 1 1 59 ASP C C 27.666 8.708 -3.126 1.00 . A A . 59 ASP C 1 1
20 29511 1 1 59 ASP CA C 27.175 8.410 -1.707 1.00 . A A . 59 ASP CA 1 1
20 29512 1 1 59 ASP CB C 28.073 7.322 -1.115 1.00 . A A . 59 ASP CB 1 1
20 29513 1 1 59 ASP CG C 27.714 6.892 0.309 1.00 . A A . 59 ASP CG 1 1
20 29514 1 1 59 ASP H H 25.605 6.972 -1.818 1.00 . A A . 59 ASP H 1 1
20 29515 1 1 59 ASP HA H 27.237 9.321 -1.112 1.00 . A A . 59 ASP HA 1 1
20 29516 1 1 59 ASP HB2 H 28.002 6.458 -1.775 1.00 . A A . 59 ASP HB2 1 1
20 29517 1 1 59 ASP HB3 H 29.093 7.706 -1.141 1.00 . A A . 59 ASP HB3 1 1
20 29518 1 1 59 ASP N N 25.790 7.974 -1.760 1.00 . A A . 59 ASP N 1 1
20 29519 1 1 59 ASP O O 28.473 9.634 -3.288 1.00 . A A . 59 ASP O 1 1
20 29520 1 1 59 ASP OD1 O 28.049 7.577 1.287 1.00 . A A . 59 ASP OD1 1 1
20 29521 1 1 59 ASP OD2 O 27.053 5.787 0.394 1.00 . A A . 59 ASP OD2 1 1
20 29522 1 1 60 CYS C C 28.939 7.481 -5.724 1.00 . A A . 60 CYS C 1 1
20 29523 1 1 60 CYS CA C 27.563 8.109 -5.497 1.00 . A A . 60 CYS CA 1 1
20 29524 1 1 60 CYS CB C 27.538 9.587 -5.890 1.00 . A A . 60 CYS CB 1 1
20 29525 1 1 60 CYS H H 26.513 7.186 -3.887 1.00 . A A . 60 CYS H 1 1
20 29526 1 1 60 CYS HA H 26.826 7.578 -6.101 1.00 . A A . 60 CYS HA 1 1
20 29527 1 1 60 CYS HB2 H 27.236 10.148 -5.005 1.00 . A A . 60 CYS HB2 1 1
20 29528 1 1 60 CYS HB3 H 28.560 9.863 -6.152 1.00 . A A . 60 CYS HB3 1 1
20 29529 1 1 60 CYS HG H 25.563 8.985 -7.420 1.00 . A A . 60 CYS HG 1 1
20 29530 1 1 60 CYS N N 27.177 7.929 -4.108 1.00 . A A . 60 CYS N 1 1
20 29531 1 1 60 CYS O O 29.915 8.233 -5.865 1.00 . A A . 60 CYS O 1 1
20 29532 1 1 60 CYS SG S 26.416 9.993 -7.260 1.00 . A A . 60 CYS SG 1 1
20 29533 1 1 61 PHE C C 30.487 5.267 -7.465 1.00 . A A . 61 PHE C 1 1
20 29534 1 1 61 PHE CA C 30.236 5.418 -5.964 1.00 . A A . 61 PHE CA 1 1
20 29535 1 1 61 PHE CB C 30.146 4.039 -5.282 1.00 . A A . 61 PHE CB 1 1
20 29536 1 1 61 PHE CD1 C 28.307 4.710 -3.650 1.00 . A A . 61 PHE CD1 1 1
20 29537 1 1 61 PHE CD2 C 28.123 2.568 -4.813 1.00 . A A . 61 PHE CD2 1 1
20 29538 1 1 61 PHE CE1 C 27.088 4.453 -2.987 1.00 . A A . 61 PHE CE1 1 1
20 29539 1 1 61 PHE CE2 C 26.904 2.312 -4.149 1.00 . A A . 61 PHE CE2 1 1
20 29540 1 1 61 PHE CG C 28.829 3.768 -4.568 1.00 . A A . 61 PHE CG 1 1
20 29541 1 1 61 PHE CZ C 26.387 3.255 -3.236 1.00 . A A . 61 PHE CZ 1 1
20 29542 1 1 61 PHE H H 28.138 5.591 -5.630 1.00 . A A . 61 PHE H 1 1
20 29543 1 1 61 PHE HA H 31.082 5.937 -5.513 1.00 . A A . 61 PHE HA 1 1
20 29544 1 1 61 PHE HB2 H 30.319 3.260 -6.029 1.00 . A A . 61 PHE HB2 1 1
20 29545 1 1 61 PHE HB3 H 30.948 3.956 -4.546 1.00 . A A . 61 PHE HB3 1 1
20 29546 1 1 61 PHE HD1 H 28.838 5.630 -3.452 1.00 . A A . 61 PHE HD1 1 1
20 29547 1 1 61 PHE HD2 H 28.514 1.841 -5.511 1.00 . A A . 61 PHE HD2 1 1
20 29548 1 1 61 PHE HE1 H 26.692 5.175 -2.286 1.00 . A A . 61 PHE HE1 1 1
20 29549 1 1 61 PHE HE2 H 26.368 1.394 -4.340 1.00 . A A . 61 PHE HE2 1 1
20 29550 1 1 61 PHE HZ H 25.453 3.059 -2.728 1.00 . A A . 61 PHE HZ 1 1
20 29551 1 1 61 PHE N N 28.990 6.137 -5.755 1.00 . A A . 61 PHE N 1 1
20 29552 1 1 61 PHE O O 29.778 5.914 -8.250 1.00 . A A . 61 PHE O 1 1
20 29553 1 1 62 VAL C C 31.506 2.743 -9.583 1.00 . A A . 62 VAL C 1 1
20 29554 1 1 62 VAL CA C 31.814 4.198 -9.223 1.00 . A A . 62 VAL CA 1 1
20 29555 1 1 62 VAL CB C 33.273 4.581 -9.477 1.00 . A A . 62 VAL CB 1 1
20 29556 1 1 62 VAL CG1 C 33.446 6.101 -9.497 1.00 . A A . 62 VAL CG1 1 1
20 29557 1 1 62 VAL CG2 C 34.197 3.937 -8.442 1.00 . A A . 62 VAL CG2 1 1
20 29558 1 1 62 VAL H H 32.012 3.935 -7.117 1.00 . A A . 62 VAL H 1 1
20 29559 1 1 62 VAL HA H 31.185 4.854 -9.825 1.00 . A A . 62 VAL HA 1 1
20 29560 1 1 62 VAL HB H 33.515 4.184 -10.463 1.00 . A A . 62 VAL HB 1 1
20 29561 1 1 62 VAL HG11 H 33.131 6.523 -8.542 1.00 . A A . 62 VAL HG11 1 1
20 29562 1 1 62 VAL HG12 H 34.494 6.337 -9.680 1.00 . A A . 62 VAL HG12 1 1
20 29563 1 1 62 VAL HG13 H 32.840 6.534 -10.293 1.00 . A A . 62 VAL HG13 1 1
20 29564 1 1 62 VAL HG21 H 34.104 2.852 -8.484 1.00 . A A . 62 VAL HG21 1 1
20 29565 1 1 62 VAL HG22 H 35.226 4.230 -8.653 1.00 . A A . 62 VAL HG22 1 1
20 29566 1 1 62 VAL HG23 H 33.929 4.278 -7.442 1.00 . A A . 62 VAL HG23 1 1
20 29567 1 1 62 VAL N N 31.475 4.430 -7.829 1.00 . A A . 62 VAL N 1 1
20 29568 1 1 62 VAL O O 32.287 1.862 -9.197 1.00 . A A . 62 VAL O 1 1
20 29569 1 1 63 LYS C C 30.797 0.767 -11.937 1.00 . A A . 63 LYS C 1 1
20 29570 1 1 63 LYS CA C 29.987 1.189 -10.710 1.00 . A A . 63 LYS CA 1 1
20 29571 1 1 63 LYS CB C 28.473 1.129 -10.922 1.00 . A A . 63 LYS CB 1 1
20 29572 1 1 63 LYS CD C 26.657 2.460 -12.059 1.00 . A A . 63 LYS CD 1 1
20 29573 1 1 63 LYS CE C 26.708 3.934 -11.653 1.00 . A A . 63 LYS CE 1 1
20 29574 1 1 63 LYS CG C 28.067 1.879 -12.192 1.00 . A A . 63 LYS CG 1 1
20 29575 1 1 63 LYS H H 29.801 3.309 -10.582 1.00 . A A . 63 LYS H 1 1
20 29576 1 1 63 LYS HA H 30.230 0.526 -9.879 1.00 . A A . 63 LYS HA 1 1
20 29577 1 1 63 LYS HB2 H 28.169 0.086 -11.012 1.00 . A A . 63 LYS HB2 1 1
20 29578 1 1 63 LYS HB3 H 27.977 1.569 -10.056 1.00 . A A . 63 LYS HB3 1 1
20 29579 1 1 63 LYS HD2 H 26.147 2.374 -13.018 1.00 . A A . 63 LYS HD2 1 1
20 29580 1 1 63 LYS HD3 H 26.108 1.887 -11.312 1.00 . A A . 63 LYS HD3 1 1
20 29581 1 1 63 LYS HE2 H 26.135 4.073 -10.736 1.00 . A A . 63 LYS HE2 1 1
20 29582 1 1 63 LYS HE3 H 27.744 4.220 -11.471 1.00 . A A . 63 LYS HE3 1 1
20 29583 1 1 63 LYS HG2 H 28.771 2.692 -12.364 1.00 . A A . 63 LYS HG2 1 1
20 29584 1 1 63 LYS HG3 H 28.107 1.190 -13.036 1.00 . A A . 63 LYS HG3 1 1
20 29585 1 1 63 LYS HZ1 H 25.164 4.513 -12.882 1.00 . A A . 63 LYS HZ1 1 1
20 29586 1 1 63 LYS HZ2 H 26.179 5.756 -12.417 1.00 . A A . 63 LYS HZ2 1 1
20 29587 1 1 63 LYS HZ3 H 26.665 4.668 -13.574 1.00 . A A . 63 LYS HZ3 1 1
20 29588 1 1 63 LYS N N 30.391 2.524 -10.304 1.00 . A A . 63 LYS N 1 1
20 29589 1 1 63 LYS NZ N 26.133 4.780 -12.711 1.00 . A A . 63 LYS NZ 1 1
20 29590 1 1 63 LYS O O 31.081 1.629 -12.781 1.00 . A A . 63 LYS O 1 1
20 29591 1 1 64 ILE C C 31.217 -2.303 -13.677 1.00 . A A . 64 ILE C 1 1
20 29592 1 1 64 ILE CA C 31.915 -1.058 -13.125 1.00 . A A . 64 ILE CA 1 1
20 29593 1 1 64 ILE CB C 33.367 -1.301 -12.707 1.00 . A A . 64 ILE CB 1 1
20 29594 1 1 64 ILE CD1 C 34.244 -3.664 -12.782 1.00 . A A . 64 ILE CD1 1 1
20 29595 1 1 64 ILE CG1 C 34.015 -2.378 -13.579 1.00 . A A . 64 ILE CG1 1 1
20 29596 1 1 64 ILE CG2 C 33.459 -1.636 -11.217 1.00 . A A . 64 ILE CG2 1 1
20 29597 1 1 64 ILE H H 30.871 -1.175 -11.271 1.00 . A A . 64 ILE H 1 1
20 29598 1 1 64 ILE HA H 31.919 -0.284 -13.893 1.00 . A A . 64 ILE HA 1 1
20 29599 1 1 64 ILE HB H 33.874 -0.352 -12.879 1.00 . A A . 64 ILE HB 1 1
20 29600 1 1 64 ILE HD11 H 33.294 -4.041 -12.403 1.00 . A A . 64 ILE HD11 1 1
20 29601 1 1 64 ILE HD12 H 34.706 -4.407 -13.432 1.00 . A A . 64 ILE HD12 1 1
20 29602 1 1 64 ILE HD13 H 34.909 -3.466 -11.941 1.00 . A A . 64 ILE HD13 1 1
20 29603 1 1 64 ILE HG12 H 33.358 -2.595 -14.421 1.00 . A A . 64 ILE HG12 1 1
20 29604 1 1 64 ILE HG13 H 34.965 -2.001 -13.958 1.00 . A A . 64 ILE HG13 1 1
20 29605 1 1 64 ILE HG21 H 32.875 -2.530 -11.001 1.00 . A A . 64 ILE HG21 1 1
20 29606 1 1 64 ILE HG22 H 34.504 -1.803 -10.955 1.00 . A A . 64 ILE HG22 1 1
20 29607 1 1 64 ILE HG23 H 33.072 -0.807 -10.625 1.00 . A A . 64 ILE HG23 1 1
20 29608 1 1 64 ILE N N 31.146 -0.530 -12.011 1.00 . A A . 64 ILE N 1 1
20 29609 1 1 64 ILE O O 31.829 -3.381 -13.652 1.00 . A A . 64 ILE O 1 1
20 29610 1 1 65 PRO C C 29.664 -3.590 -16.111 1.00 . A A . 65 PRO C 1 1
20 29611 1 1 65 PRO CA C 29.173 -3.211 -14.713 1.00 . A A . 65 PRO CA 1 1
20 29612 1 1 65 PRO CB C 27.746 -2.687 -14.706 1.00 . A A . 65 PRO CB 1 1
20 29613 1 1 65 PRO CD C 29.282 -0.846 -14.167 1.00 . A A . 65 PRO CD 1 1
20 29614 1 1 65 PRO CG C 27.857 -1.176 -14.581 1.00 . A A . 65 PRO CG 1 1
20 29615 1 1 65 PRO HA H 29.283 -4.095 -14.086 1.00 . A A . 65 PRO HA 1 1
20 29616 1 1 65 PRO HB2 H 27.228 -2.929 -15.634 1.00 . A A . 65 PRO HB2 1 1
20 29617 1 1 65 PRO HB3 H 27.177 -3.089 -13.867 1.00 . A A . 65 PRO HB3 1 1
20 29618 1 1 65 PRO HD2 H 29.724 -0.151 -14.880 1.00 . A A . 65 PRO HD2 1 1
20 29619 1 1 65 PRO HD3 H 29.266 -0.382 -13.181 1.00 . A A . 65 PRO HD3 1 1
20 29620 1 1 65 PRO HG2 H 27.617 -0.706 -15.535 1.00 . A A . 65 PRO HG2 1 1
20 29621 1 1 65 PRO HG3 H 27.150 -0.830 -13.827 1.00 . A A . 65 PRO HG3 1 1
20 29622 1 1 65 PRO N N 29.972 -2.133 -14.155 1.00 . A A . 65 PRO N 1 1
20 29623 1 1 65 PRO O O 28.820 -3.848 -16.982 1.00 . A A . 65 PRO O 1 1
20 29624 1 1 66 ARG C C 33.102 -3.738 -17.508 1.00 . A A . 66 ARG C 1 1
20 29625 1 1 66 ARG CA C 31.590 -3.960 -17.576 1.00 . A A . 66 ARG CA 1 1
20 29626 1 1 66 ARG CB C 31.008 -3.117 -18.712 1.00 . A A . 66 ARG CB 1 1
20 29627 1 1 66 ARG CD C 29.931 -4.702 -20.352 1.00 . A A . 66 ARG CD 1 1
20 29628 1 1 66 ARG CG C 31.155 -3.832 -20.057 1.00 . A A . 66 ARG CG 1 1
20 29629 1 1 66 ARG CZ C 29.552 -7.142 -20.746 1.00 . A A . 66 ARG CZ 1 1
20 29630 1 1 66 ARG H H 31.622 -3.389 -15.523 1.00 . A A . 66 ARG H 1 1
20 29631 1 1 66 ARG HA H 31.394 -5.016 -17.761 1.00 . A A . 66 ARG HA 1 1
20 29632 1 1 66 ARG HB2 H 29.950 -2.942 -18.517 1.00 . A A . 66 ARG HB2 1 1
20 29633 1 1 66 ARG HB3 H 31.526 -2.159 -18.743 1.00 . A A . 66 ARG HB3 1 1
20 29634 1 1 66 ARG HD2 H 29.140 -4.469 -19.639 1.00 . A A . 66 ARG HD2 1 1
20 29635 1 1 66 ARG HD3 H 29.573 -4.493 -21.360 1.00 . A A . 66 ARG HD3 1 1
20 29636 1 1 66 ARG HE H 31.142 -6.338 -19.715 1.00 . A A . 66 ARG HE 1 1
20 29637 1 1 66 ARG HG2 H 31.259 -3.087 -20.845 1.00 . A A . 66 ARG HG2 1 1
20 29638 1 1 66 ARG HG3 H 32.053 -4.450 -20.032 1.00 . A A . 66 ARG HG3 1 1
20 29639 1 1 66 ARG HH11 H 28.140 -5.880 -21.531 1.00 . A A . 66 ARG HH11 1 1
20 29640 1 1 66 ARG HH12 H 27.864 -7.602 -21.814 1.00 . A A . 66 ARG HH12 1 1
20 29641 1 1 66 ARG HH21 H 30.797 -8.628 -20.078 1.00 . A A . 66 ARG HH21 1 1
20 29642 1 1 66 ARG HH22 H 29.381 -9.171 -20.984 1.00 . A A . 66 ARG HH22 1 1
20 29643 1 1 66 ARG N N 30.996 -3.615 -16.295 1.00 . A A . 66 ARG N 1 1
20 29644 1 1 66 ARG NE N 30.285 -6.134 -20.228 1.00 . A A . 66 ARG NE 1 1
20 29645 1 1 66 ARG NH1 N 28.429 -6.851 -21.417 1.00 . A A . 66 ARG NH1 1 1
20 29646 1 1 66 ARG NH2 N 29.941 -8.415 -20.590 1.00 . A A . 66 ARG NH2 1 1
20 29647 1 1 66 ARG O O 33.549 -2.625 -17.821 1.00 . A A . 66 ARG O 1 1
20 29648 1 1 67 GLU C C 35.923 -5.880 -17.747 1.00 . A A . 67 GLU C 1 1
20 29649 1 1 67 GLU CA C 35.294 -4.702 -17.001 1.00 . A A . 67 GLU CA 1 1
20 29650 1 1 67 GLU CB C 35.749 -4.672 -15.541 1.00 . A A . 67 GLU CB 1 1
20 29651 1 1 67 GLU CD C 38.009 -3.684 -16.068 1.00 . A A . 67 GLU CD 1 1
20 29652 1 1 67 GLU CG C 37.264 -4.861 -15.435 1.00 . A A . 67 GLU CG 1 1
20 29653 1 1 67 GLU H H 33.398 -5.667 -16.867 1.00 . A A . 67 GLU H 1 1
20 29654 1 1 67 GLU HA H 35.596 -3.773 -17.485 1.00 . A A . 67 GLU HA 1 1
20 29655 1 1 67 GLU HB2 H 35.480 -3.709 -15.106 1.00 . A A . 67 GLU HB2 1 1
20 29656 1 1 67 GLU HB3 H 35.237 -5.464 -14.995 1.00 . A A . 67 GLU HB3 1 1
20 29657 1 1 67 GLU HG2 H 37.539 -4.930 -14.382 1.00 . A A . 67 GLU HG2 1 1
20 29658 1 1 67 GLU HG3 H 37.541 -5.789 -15.935 1.00 . A A . 67 GLU HG3 1 1
20 29659 1 1 67 GLU N N 33.847 -4.783 -17.108 1.00 . A A . 67 GLU N 1 1
20 29660 1 1 67 GLU O O 35.722 -7.025 -17.318 1.00 . A A . 67 GLU O 1 1
20 29661 1 1 67 GLU OE1 O 37.645 -2.522 -15.836 1.00 . A A . 67 GLU OE1 1 1
20 29662 1 1 67 GLU OE2 O 39.001 -4.011 -16.826 1.00 . A A . 67 GLU OE2 1 1
20 29663 1 1 68 PRO C C 38.570 -7.126 -18.948 1.00 . A A . 68 PRO C 1 1
20 29664 1 1 68 PRO CA C 37.325 -6.582 -19.651 1.00 . A A . 68 PRO CA 1 1
20 29665 1 1 68 PRO CB C 37.643 -5.873 -20.957 1.00 . A A . 68 PRO CB 1 1
20 29666 1 1 68 PRO CD C 36.876 -4.219 -19.310 1.00 . A A . 68 PRO CD 1 1
20 29667 1 1 68 PRO CG C 37.566 -4.385 -20.654 1.00 . A A . 68 PRO CG 1 1
20 29668 1 1 68 PRO HA H 36.649 -7.424 -19.800 1.00 . A A . 68 PRO HA 1 1
20 29669 1 1 68 PRO HB2 H 38.647 -6.112 -21.306 1.00 . A A . 68 PRO HB2 1 1
20 29670 1 1 68 PRO HB3 H 36.925 -6.131 -21.736 1.00 . A A . 68 PRO HB3 1 1
20 29671 1 1 68 PRO HD2 H 37.510 -3.644 -18.635 1.00 . A A . 68 PRO HD2 1 1
20 29672 1 1 68 PRO HD3 H 35.937 -3.684 -19.456 1.00 . A A . 68 PRO HD3 1 1
20 29673 1 1 68 PRO HG2 H 38.569 -3.960 -20.624 1.00 . A A . 68 PRO HG2 1 1
20 29674 1 1 68 PRO HG3 H 36.994 -3.892 -21.440 1.00 . A A . 68 PRO HG3 1 1
20 29675 1 1 68 PRO N N 36.660 -5.582 -18.832 1.00 . A A . 68 PRO N 1 1
20 29676 1 1 68 PRO O O 39.630 -7.186 -19.588 1.00 . A A . 68 PRO O 1 1
20 29677 1 1 69 GLY C C 39.076 -8.226 -15.436 1.00 . A A . 69 GLY C 1 1
20 29678 1 1 69 GLY CA C 39.524 -8.041 -16.888 1.00 . A A . 69 GLY CA 1 1
20 29679 1 1 69 GLY H H 37.510 -7.425 -17.213 1.00 . A A . 69 GLY H 1 1
20 29680 1 1 69 GLY HA2 H 39.827 -9.007 -17.291 1.00 . A A . 69 GLY HA2 1 1
20 29681 1 1 69 GLY HA3 H 40.371 -7.357 -16.931 1.00 . A A . 69 GLY HA3 1 1
20 29682 1 1 69 GLY N N 38.420 -7.507 -17.666 1.00 . A A . 69 GLY N 1 1
20 29683 1 1 69 GLY O O 39.866 -7.917 -14.532 1.00 . A A . 69 GLY O 1 1
20 29684 1 1 70 ASN C C 36.549 -10.275 -13.892 1.00 . A A . 70 ASN C 1 1
20 29685 1 1 70 ASN CA C 37.295 -8.939 -13.916 1.00 . A A . 70 ASN CA 1 1
20 29686 1 1 70 ASN CB C 36.303 -7.837 -13.536 1.00 . A A . 70 ASN CB 1 1
20 29687 1 1 70 ASN CG C 35.671 -8.116 -12.170 1.00 . A A . 70 ASN CG 1 1
20 29688 1 1 70 ASN H H 37.251 -8.945 -16.047 1.00 . A A . 70 ASN H 1 1
20 29689 1 1 70 ASN HA H 38.115 -8.976 -13.199 1.00 . A A . 70 ASN HA 1 1
20 29690 1 1 70 ASN HB2 H 36.831 -6.885 -13.494 1.00 . A A . 70 ASN HB2 1 1
20 29691 1 1 70 ASN HB3 H 35.528 -7.780 -14.300 1.00 . A A . 70 ASN HB3 1 1
20 29692 1 1 70 ASN HD21 H 34.003 -7.127 -12.807 1.00 . A A . 70 ASN HD21 1 1
20 29693 1 1 70 ASN HD22 H 33.932 -7.766 -11.161 1.00 . A A . 70 ASN HD22 1 1
20 29694 1 1 70 ASN N N 37.839 -8.717 -15.245 1.00 . A A . 70 ASN N 1 1
20 29695 1 1 70 ASN ND2 N 34.440 -7.632 -12.036 1.00 . A A . 70 ASN ND2 1 1
20 29696 1 1 70 ASN O O 35.347 -10.274 -13.591 1.00 . A A . 70 ASN O 1 1
20 29697 1 1 70 ASN OD1 O 36.262 -8.730 -11.298 1.00 . A A . 70 ASN OD1 1 1
20 29698 1 1 71 PRO C C 36.503 -13.244 -12.807 1.00 . A A . 71 PRO C 1 1
20 29699 1 1 71 PRO CA C 36.710 -12.712 -14.226 1.00 . A A . 71 PRO CA 1 1
20 29700 1 1 71 PRO CB C 37.703 -13.535 -15.031 1.00 . A A . 71 PRO CB 1 1
20 29701 1 1 71 PRO CD C 38.683 -11.332 -14.553 1.00 . A A . 71 PRO CD 1 1
20 29702 1 1 71 PRO CG C 38.999 -12.740 -15.032 1.00 . A A . 71 PRO CG 1 1
20 29703 1 1 71 PRO HA H 35.729 -12.682 -14.701 1.00 . A A . 71 PRO HA 1 1
20 29704 1 1 71 PRO HB2 H 37.883 -14.505 -14.569 1.00 . A A . 71 PRO HB2 1 1
20 29705 1 1 71 PRO HB3 H 37.360 -13.687 -16.054 1.00 . A A . 71 PRO HB3 1 1
20 29706 1 1 71 PRO HD2 H 39.310 -11.081 -13.698 1.00 . A A . 71 PRO HD2 1 1
20 29707 1 1 71 PRO HD3 H 38.886 -10.629 -15.361 1.00 . A A . 71 PRO HD3 1 1
20 29708 1 1 71 PRO HG2 H 39.726 -13.214 -14.373 1.00 . A A . 71 PRO HG2 1 1
20 29709 1 1 71 PRO HG3 H 39.400 -12.717 -16.045 1.00 . A A . 71 PRO HG3 1 1
20 29710 1 1 71 PRO N N 37.266 -11.370 -14.203 1.00 . A A . 71 PRO N 1 1
20 29711 1 1 71 PRO O O 37.249 -14.149 -12.402 1.00 . A A . 71 PRO O 1 1
20 29712 1 1 72 GLY C C 33.789 -13.653 -10.675 1.00 . A A . 72 GLY C 1 1
20 29713 1 1 72 GLY CA C 35.213 -13.099 -10.732 1.00 . A A . 72 GLY CA 1 1
20 29714 1 1 72 GLY H H 34.944 -11.941 -12.502 1.00 . A A . 72 GLY H 1 1
20 29715 1 1 72 GLY HA2 H 35.910 -13.877 -10.422 1.00 . A A . 72 GLY HA2 1 1
20 29716 1 1 72 GLY HA3 H 35.309 -12.248 -10.057 1.00 . A A . 72 GLY HA3 1 1
20 29717 1 1 72 GLY N N 35.512 -12.683 -12.092 1.00 . A A . 72 GLY N 1 1
20 29718 1 1 72 GLY O O 33.623 -14.871 -10.837 1.00 . A A . 72 GLY O 1 1
20 29719 1 1 73 LYS C C 30.540 -12.092 -11.033 1.00 . A A . 73 LYS C 1 1
20 29720 1 1 73 LYS CA C 31.410 -13.163 -10.371 1.00 . A A . 73 LYS CA 1 1
20 29721 1 1 73 LYS CB C 31.018 -13.464 -8.923 1.00 . A A . 73 LYS CB 1 1
20 29722 1 1 73 LYS CD C 31.998 -15.223 -7.405 1.00 . A A . 73 LYS CD 1 1
20 29723 1 1 73 LYS CE C 31.221 -14.981 -6.109 1.00 . A A . 73 LYS CE 1 1
20 29724 1 1 73 LYS CG C 31.118 -14.962 -8.628 1.00 . A A . 73 LYS CG 1 1
20 29725 1 1 73 LYS H H 33.028 -11.777 -10.327 1.00 . A A . 73 LYS H 1 1
20 29726 1 1 73 LYS HA H 31.321 -14.091 -10.936 1.00 . A A . 73 LYS HA 1 1
20 29727 1 1 73 LYS HB2 H 31.691 -12.925 -8.256 1.00 . A A . 73 LYS HB2 1 1
20 29728 1 1 73 LYS HB3 H 29.998 -13.119 -8.754 1.00 . A A . 73 LYS HB3 1 1
20 29729 1 1 73 LYS HD2 H 32.338 -16.258 -7.427 1.00 . A A . 73 LYS HD2 1 1
20 29730 1 1 73 LYS HD3 H 32.866 -14.564 -7.446 1.00 . A A . 73 LYS HD3 1 1
20 29731 1 1 73 LYS HE2 H 31.119 -13.908 -5.947 1.00 . A A . 73 LYS HE2 1 1
20 29732 1 1 73 LYS HE3 H 30.229 -15.422 -6.199 1.00 . A A . 73 LYS HE3 1 1
20 29733 1 1 73 LYS HG2 H 30.118 -15.352 -8.436 1.00 . A A . 73 LYS HG2 1 1
20 29734 1 1 73 LYS HG3 H 31.534 -15.467 -9.500 1.00 . A A . 73 LYS HG3 1 1
20 29735 1 1 73 LYS HZ1 H 32.861 -15.161 -4.879 1.00 . A A . 73 LYS HZ1 1 1
20 29736 1 1 73 LYS HZ2 H 31.395 -15.400 -4.114 1.00 . A A . 73 LYS HZ2 1 1
20 29737 1 1 73 LYS HZ3 H 32.027 -16.580 -5.096 1.00 . A A . 73 LYS HZ3 1 1
20 29738 1 1 73 LYS N N 32.805 -12.764 -10.449 1.00 . A A . 73 LYS N 1 1
20 29739 1 1 73 LYS NZ N 31.932 -15.574 -4.964 1.00 . A A . 73 LYS NZ 1 1
20 29740 1 1 73 LYS O O 29.733 -12.444 -11.906 1.00 . A A . 73 LYS O 1 1
20 29741 1 1 74 GLY C C 30.866 -8.497 -11.298 1.00 . A A . 74 GLY C 1 1
20 29742 1 1 74 GLY CA C 29.955 -9.719 -11.161 1.00 . A A . 74 GLY CA 1 1
20 29743 1 1 74 GLY H H 31.405 -10.623 -9.887 1.00 . A A . 74 GLY H 1 1
20 29744 1 1 74 GLY HA2 H 29.571 -9.987 -12.145 1.00 . A A . 74 GLY HA2 1 1
20 29745 1 1 74 GLY HA3 H 29.117 -9.486 -10.504 1.00 . A A . 74 GLY HA3 1 1
20 29746 1 1 74 GLY N N 30.718 -10.827 -10.613 1.00 . A A . 74 GLY N 1 1
20 29747 1 1 74 GLY O O 31.818 -8.557 -12.089 1.00 . A A . 74 GLY O 1 1
20 29748 1 1 75 ASN C C 31.552 -5.697 -9.147 1.00 . A A . 75 ASN C 1 1
20 29749 1 1 75 ASN CA C 31.346 -6.208 -10.574 1.00 . A A . 75 ASN CA 1 1
20 29750 1 1 75 ASN CB C 30.629 -5.116 -11.369 1.00 . A A . 75 ASN CB 1 1
20 29751 1 1 75 ASN CG C 29.691 -5.725 -12.414 1.00 . A A . 75 ASN CG 1 1
20 29752 1 1 75 ASN H H 29.757 -7.464 -9.910 1.00 . A A . 75 ASN H 1 1
20 29753 1 1 75 ASN HA H 32.318 -6.425 -11.017 1.00 . A A . 75 ASN HA 1 1
20 29754 1 1 75 ASN HB2 H 30.045 -4.504 -10.682 1.00 . A A . 75 ASN HB2 1 1
20 29755 1 1 75 ASN HB3 H 31.373 -4.488 -11.858 1.00 . A A . 75 ASN HB3 1 1
20 29756 1 1 75 ASN HD21 H 28.155 -4.697 -11.548 1.00 . A A . 75 ASN HD21 1 1
20 29757 1 1 75 ASN HD22 H 27.720 -5.693 -12.941 1.00 . A A . 75 ASN HD22 1 1
20 29758 1 1 75 ASN N N 30.561 -7.430 -10.537 1.00 . A A . 75 ASN N 1 1
20 29759 1 1 75 ASN ND2 N 28.423 -5.342 -12.292 1.00 . A A . 75 ASN ND2 1 1
20 29760 1 1 75 ASN O O 31.446 -6.502 -8.210 1.00 . A A . 75 ASN O 1 1
20 29761 1 1 75 ASN OD1 O 30.093 -6.491 -13.274 1.00 . A A . 75 ASN OD1 1 1
20 29762 1 1 76 TYR C C 32.163 -2.319 -7.775 1.00 . A A . 76 TYR C 1 1
20 29763 1 1 76 TYR CA C 32.049 -3.842 -7.682 1.00 . A A . 76 TYR CA 1 1
20 29764 1 1 76 TYR CB C 33.299 -4.473 -7.042 1.00 . A A . 76 TYR CB 1 1
20 29765 1 1 76 TYR CD1 C 35.206 -3.723 -8.558 1.00 . A A . 76 TYR CD1 1 1
20 29766 1 1 76 TYR CD2 C 34.694 -6.108 -8.402 1.00 . A A . 76 TYR CD2 1 1
20 29767 1 1 76 TYR CE1 C 36.247 -4.007 -9.467 1.00 . A A . 76 TYR CE1 1 1
20 29768 1 1 76 TYR CE2 C 35.735 -6.391 -9.311 1.00 . A A . 76 TYR CE2 1 1
20 29769 1 1 76 TYR CG C 34.426 -4.773 -8.020 1.00 . A A . 76 TYR CG 1 1
20 29770 1 1 76 TYR CZ C 36.514 -5.341 -9.844 1.00 . A A . 76 TYR CZ 1 1
20 29771 1 1 76 TYR H H 31.910 -3.786 -9.818 1.00 . A A . 76 TYR H 1 1
20 29772 1 1 76 TYR HA H 31.175 -4.080 -7.073 1.00 . A A . 76 TYR HA 1 1
20 29773 1 1 76 TYR HB2 H 33.667 -3.813 -6.253 1.00 . A A . 76 TYR HB2 1 1
20 29774 1 1 76 TYR HB3 H 33.014 -5.412 -6.564 1.00 . A A . 76 TYR HB3 1 1
20 29775 1 1 76 TYR HD1 H 35.008 -2.699 -8.276 1.00 . A A . 76 TYR HD1 1 1
20 29776 1 1 76 TYR HD2 H 34.101 -6.917 -7.999 1.00 . A A . 76 TYR HD2 1 1
20 29777 1 1 76 TYR HE1 H 36.839 -3.198 -9.872 1.00 . A A . 76 TYR HE1 1 1
20 29778 1 1 76 TYR HE2 H 35.933 -7.415 -9.596 1.00 . A A . 76 TYR HE2 1 1
20 29779 1 1 76 TYR HH H 37.225 -5.708 -11.632 1.00 . A A . 76 TYR HH 1 1
20 29780 1 1 76 TYR N N 31.837 -4.389 -9.011 1.00 . A A . 76 TYR N 1 1
20 29781 1 1 76 TYR O O 33.001 -1.845 -8.557 1.00 . A A . 76 TYR O 1 1
20 29782 1 1 76 TYR OH O 37.521 -5.620 -10.722 1.00 . A A . 76 TYR OH 1 1
20 29783 1 1 77 TRP C C 32.246 0.364 -5.884 1.00 . A A . 77 TRP C 1 1
20 29784 1 1 77 TRP CA C 31.344 -0.143 -7.010 1.00 . A A . 77 TRP CA 1 1
20 29785 1 1 77 TRP CB C 29.915 0.397 -6.920 1.00 . A A . 77 TRP CB 1 1
20 29786 1 1 77 TRP CD1 C 29.109 -1.441 -8.543 1.00 . A A . 77 TRP CD1 1 1
20 29787 1 1 77 TRP CD2 C 27.564 0.088 -8.118 1.00 . A A . 77 TRP CD2 1 1
20 29788 1 1 77 TRP CE2 C 27.010 -0.827 -8.990 1.00 . A A . 77 TRP CE2 1 1
20 29789 1 1 77 TRP CE3 C 26.830 1.193 -7.651 1.00 . A A . 77 TRP CE3 1 1
20 29790 1 1 77 TRP CG C 28.920 -0.319 -7.836 1.00 . A A . 77 TRP CG 1 1
20 29791 1 1 77 TRP CH2 C 24.949 0.362 -9.019 1.00 . A A . 77 TRP CH2 1 1
20 29792 1 1 77 TRP CZ2 C 25.699 -0.731 -9.470 1.00 . A A . 77 TRP CZ2 1 1
20 29793 1 1 77 TRP CZ3 C 25.521 1.275 -8.141 1.00 . A A . 77 TRP CZ3 1 1
20 29794 1 1 77 TRP H H 30.673 -2.067 -6.384 1.00 . A A . 77 TRP H 1 1
20 29795 1 1 77 TRP HA H 31.761 0.170 -7.968 1.00 . A A . 77 TRP HA 1 1
20 29796 1 1 77 TRP HB2 H 29.588 0.285 -5.886 1.00 . A A . 77 TRP HB2 1 1
20 29797 1 1 77 TRP HB3 H 29.952 1.458 -7.168 1.00 . A A . 77 TRP HB3 1 1
20 29798 1 1 77 TRP HD1 H 29.995 -2.057 -8.603 1.00 . A A . 77 TRP HD1 1 1
20 29799 1 1 77 TRP HE1 H 27.981 -2.622 -9.841 1.00 . A A . 77 TRP HE1 1 1
20 29800 1 1 77 TRP HE3 H 27.201 1.948 -6.968 1.00 . A A . 77 TRP HE3 1 1
20 29801 1 1 77 TRP HH2 H 23.926 0.498 -9.351 1.00 . A A . 77 TRP HH2 1 1
20 29802 1 1 77 TRP HZ2 H 25.257 -1.446 -10.155 1.00 . A A . 77 TRP HZ2 1 1
20 29803 1 1 77 TRP HZ3 H 24.879 2.093 -7.837 1.00 . A A . 77 TRP HZ3 1 1
20 29804 1 1 77 TRP N N 31.334 -1.596 -7.001 1.00 . A A . 77 TRP N 1 1
20 29805 1 1 77 TRP NE1 N 27.980 -1.786 -9.256 1.00 . A A . 77 TRP NE1 1 1
20 29806 1 1 77 TRP O O 32.381 -0.341 -4.873 1.00 . A A . 77 TRP O 1 1
20 29807 1 1 78 THR C C 33.177 3.523 -4.683 1.00 . A A . 78 THR C 1 1
20 29808 1 1 78 THR CA C 33.718 2.149 -5.084 1.00 . A A . 78 THR CA 1 1
20 29809 1 1 78 THR CB C 35.136 2.197 -5.656 1.00 . A A . 78 THR CB 1 1
20 29810 1 1 78 THR CG2 C 36.181 2.569 -4.601 1.00 . A A . 78 THR CG2 1 1
20 29811 1 1 78 THR H H 32.673 2.074 -6.940 1.00 . A A . 78 THR H 1 1
20 29812 1 1 78 THR HA H 33.736 1.505 -4.205 1.00 . A A . 78 THR HA 1 1
20 29813 1 1 78 THR HB H 35.229 2.800 -6.559 1.00 . A A . 78 THR HB 1 1
20 29814 1 1 78 THR HG1 H 36.369 0.756 -6.151 1.00 . A A . 78 THR HG1 1 1
20 29815 1 1 78 THR HG21 H 35.781 2.343 -3.612 1.00 . A A . 78 THR HG21 1 1
20 29816 1 1 78 THR HG22 H 37.090 1.988 -4.757 1.00 . A A . 78 THR HG22 1 1
20 29817 1 1 78 THR HG23 H 36.421 3.629 -4.672 1.00 . A A . 78 THR HG23 1 1
20 29818 1 1 78 THR N N 32.838 1.557 -6.077 1.00 . A A . 78 THR N 1 1
20 29819 1 1 78 THR O O 32.813 4.298 -5.580 1.00 . A A . 78 THR O 1 1
20 29820 1 1 78 THR OG1 O 35.430 0.839 -5.972 1.00 . A A . 78 THR OG1 1 1
20 29821 1 1 79 LEU C C 33.590 6.182 -3.288 1.00 . A A . 79 LEU C 1 1
20 29822 1 1 79 LEU CA C 32.643 5.061 -2.856 1.00 . A A . 79 LEU CA 1 1
20 29823 1 1 79 LEU CB C 32.432 4.984 -1.342 1.00 . A A . 79 LEU CB 1 1
20 29824 1 1 79 LEU CD1 C 30.314 3.777 -0.696 1.00 . A A . 79 LEU CD1 1 1
20 29825 1 1 79 LEU CD2 C 30.930 5.965 0.430 1.00 . A A . 79 LEU CD2 1 1
20 29826 1 1 79 LEU CG C 30.989 5.140 -0.857 1.00 . A A . 79 LEU CG 1 1
20 29827 1 1 79 LEU H H 33.454 3.097 -2.693 1.00 . A A . 79 LEU H 1 1
20 29828 1 1 79 LEU HA H 31.668 5.222 -3.316 1.00 . A A . 79 LEU HA 1 1
20 29829 1 1 79 LEU HB2 H 32.808 4.010 -1.029 1.00 . A A . 79 LEU HB2 1 1
20 29830 1 1 79 LEU HB3 H 33.057 5.763 -0.907 1.00 . A A . 79 LEU HB3 1 1
20 29831 1 1 79 LEU HD11 H 30.865 3.172 0.023 1.00 . A A . 79 LEU HD11 1 1
20 29832 1 1 79 LEU HD12 H 29.291 3.926 -0.351 1.00 . A A . 79 LEU HD12 1 1
20 29833 1 1 79 LEU HD13 H 30.292 3.258 -1.655 1.00 . A A . 79 LEU HD13 1 1
20 29834 1 1 79 LEU HD21 H 31.354 6.954 0.258 1.00 . A A . 79 LEU HD21 1 1
20 29835 1 1 79 LEU HD22 H 29.891 6.056 0.746 1.00 . A A . 79 LEU HD22 1 1
20 29836 1 1 79 LEU HD23 H 31.497 5.467 1.217 1.00 . A A . 79 LEU HD23 1 1
20 29837 1 1 79 LEU HG H 30.480 5.686 -1.651 1.00 . A A . 79 LEU HG 1 1
20 29838 1 1 79 LEU N N 33.135 3.793 -3.366 1.00 . A A . 79 LEU N 1 1
20 29839 1 1 79 LEU O O 34.801 6.053 -3.058 1.00 . A A . 79 LEU O 1 1
20 29840 1 1 80 ASP C C 34.340 9.150 -3.145 1.00 . A A . 80 ASP C 1 1
20 29841 1 1 80 ASP CA C 33.818 8.373 -4.355 1.00 . A A . 80 ASP CA 1 1
20 29842 1 1 80 ASP CB C 32.973 9.328 -5.201 1.00 . A A . 80 ASP CB 1 1
20 29843 1 1 80 ASP CG C 33.537 9.634 -6.589 1.00 . A A . 80 ASP CG 1 1
20 29844 1 1 80 ASP H H 32.021 7.270 -4.048 1.00 . A A . 80 ASP H 1 1
20 29845 1 1 80 ASP HA H 34.666 8.003 -4.932 1.00 . A A . 80 ASP HA 1 1
20 29846 1 1 80 ASP HB2 H 31.990 8.869 -5.310 1.00 . A A . 80 ASP HB2 1 1
20 29847 1 1 80 ASP HB3 H 32.872 10.250 -4.629 1.00 . A A . 80 ASP HB3 1 1
20 29848 1 1 80 ASP N N 33.029 7.243 -3.897 1.00 . A A . 80 ASP N 1 1
20 29849 1 1 80 ASP O O 35.554 9.395 -3.081 1.00 . A A . 80 ASP O 1 1
20 29850 1 1 80 ASP OD1 O 34.721 9.390 -6.866 1.00 . A A . 80 ASP OD1 1 1
20 29851 1 1 80 ASP OD2 O 32.695 10.153 -7.418 1.00 . A A . 80 ASP OD2 1 1
20 29852 1 1 81 PRO C C 34.444 9.352 0.009 1.00 . A A . 81 PRO C 1 1
20 29853 1 1 81 PRO CA C 33.760 10.256 -1.020 1.00 . A A . 81 PRO CA 1 1
20 29854 1 1 81 PRO CB C 32.436 10.818 -0.528 1.00 . A A . 81 PRO CB 1 1
20 29855 1 1 81 PRO CD C 32.006 9.208 -2.335 1.00 . A A . 81 PRO CD 1 1
20 29856 1 1 81 PRO CG C 31.355 9.993 -1.208 1.00 . A A . 81 PRO CG 1 1
20 29857 1 1 81 PRO HA H 34.468 11.045 -1.271 1.00 . A A . 81 PRO HA 1 1
20 29858 1 1 81 PRO HB2 H 32.335 10.714 0.552 1.00 . A A . 81 PRO HB2 1 1
20 29859 1 1 81 PRO HB3 H 32.324 11.869 -0.796 1.00 . A A . 81 PRO HB3 1 1
20 29860 1 1 81 PRO HD2 H 31.806 8.144 -2.211 1.00 . A A . 81 PRO HD2 1 1
20 29861 1 1 81 PRO HD3 H 31.589 9.540 -3.285 1.00 . A A . 81 PRO HD3 1 1
20 29862 1 1 81 PRO HG2 H 30.896 9.316 -0.487 1.00 . A A . 81 PRO HG2 1 1
20 29863 1 1 81 PRO HG3 H 30.591 10.663 -1.601 1.00 . A A . 81 PRO HG3 1 1
20 29864 1 1 81 PRO N N 33.430 9.515 -2.225 1.00 . A A . 81 PRO N 1 1
20 29865 1 1 81 PRO O O 34.113 9.457 1.199 1.00 . A A . 81 PRO O 1 1
20 29866 1 1 82 GLN C C 36.795 6.526 -0.437 1.00 . A A . 82 GLN C 1 1
20 29867 1 1 82 GLN CA C 36.092 7.588 0.410 1.00 . A A . 82 GLN CA 1 1
20 29868 1 1 82 GLN CB C 35.163 6.940 1.440 1.00 . A A . 82 GLN CB 1 1
20 29869 1 1 82 GLN CD C 34.207 7.221 3.756 1.00 . A A . 82 GLN CD 1 1
20 29870 1 1 82 GLN CG C 35.381 7.541 2.830 1.00 . A A . 82 GLN CG 1 1
20 29871 1 1 82 GLN H H 35.584 8.476 -1.459 1.00 . A A . 82 GLN H 1 1
20 29872 1 1 82 GLN HA H 36.843 8.178 0.934 1.00 . A A . 82 GLN HA 1 1
20 29873 1 1 82 GLN HB2 H 34.129 7.109 1.138 1.00 . A A . 82 GLN HB2 1 1
20 29874 1 1 82 GLN HB3 H 35.355 5.868 1.464 1.00 . A A . 82 GLN HB3 1 1
20 29875 1 1 82 GLN HE21 H 33.206 8.799 2.937 1.00 . A A . 82 GLN HE21 1 1
20 29876 1 1 82 GLN HE22 H 32.335 7.909 4.190 1.00 . A A . 82 GLN HE22 1 1
20 29877 1 1 82 GLN HG2 H 36.294 7.125 3.256 1.00 . A A . 82 GLN HG2 1 1
20 29878 1 1 82 GLN HG3 H 35.495 8.621 2.734 1.00 . A A . 82 GLN HG3 1 1
20 29879 1 1 82 GLN N N 35.370 8.498 -0.462 1.00 . A A . 82 GLN N 1 1
20 29880 1 1 82 GLN NE2 N 33.168 8.040 3.617 1.00 . A A . 82 GLN NE2 1 1
20 29881 1 1 82 GLN O O 36.764 5.348 -0.052 1.00 . A A . 82 GLN O 1 1
20 29882 1 1 82 GLN OE1 O 34.241 6.291 4.545 1.00 . A A . 82 GLN OE1 1 1
20 29883 1 1 83 SER C C 39.501 5.761 -1.882 1.00 . A A . 83 SER C 1 1
20 29884 1 1 83 SER CA C 38.108 6.048 -2.447 1.00 . A A . 83 SER CA 1 1
20 29885 1 1 83 SER CB C 38.218 6.623 -3.861 1.00 . A A . 83 SER CB 1 1
20 29886 1 1 83 SER H H 37.383 7.945 -1.801 1.00 . A A . 83 SER H 1 1
20 29887 1 1 83 SER HA H 37.540 5.118 -2.480 1.00 . A A . 83 SER HA 1 1
20 29888 1 1 83 SER HB2 H 38.738 5.900 -4.488 1.00 . A A . 83 SER HB2 1 1
20 29889 1 1 83 SER HB3 H 37.211 6.771 -4.251 1.00 . A A . 83 SER HB3 1 1
20 29890 1 1 83 SER HG H 39.569 7.835 -4.600 1.00 . A A . 83 SER HG 1 1
20 29891 1 1 83 SER N N 37.405 6.955 -1.556 1.00 . A A . 83 SER N 1 1
20 29892 1 1 83 SER O O 39.767 4.603 -1.529 1.00 . A A . 83 SER O 1 1
20 29893 1 1 83 SER OG O 38.933 7.855 -3.882 1.00 . A A . 83 SER OG 1 1
20 29894 1 1 84 GLU C C 42.576 5.990 -2.344 1.00 . A A . 84 GLU C 1 1
20 29895 1 1 84 GLU CA C 41.697 6.665 -1.289 1.00 . A A . 84 GLU CA 1 1
20 29896 1 1 84 GLU CB C 41.717 5.880 0.024 1.00 . A A . 84 GLU CB 1 1
20 29897 1 1 84 GLU CD C 41.745 6.665 2.420 1.00 . A A . 84 GLU CD 1 1
20 29898 1 1 84 GLU CG C 40.945 6.622 1.117 1.00 . A A . 84 GLU CG 1 1
20 29899 1 1 84 GLU H H 40.047 7.727 -2.121 1.00 . A A . 84 GLU H 1 1
20 29900 1 1 84 GLU HA H 42.072 7.671 -1.106 1.00 . A A . 84 GLU HA 1 1
20 29901 1 1 84 GLU HB2 H 41.255 4.906 -0.138 1.00 . A A . 84 GLU HB2 1 1
20 29902 1 1 84 GLU HB3 H 42.752 5.735 0.333 1.00 . A A . 84 GLU HB3 1 1
20 29903 1 1 84 GLU HG2 H 40.752 7.642 0.785 1.00 . A A . 84 GLU HG2 1 1
20 29904 1 1 84 GLU HG3 H 39.993 6.117 1.282 1.00 . A A . 84 GLU HG3 1 1
20 29905 1 1 84 GLU N N 40.347 6.804 -1.808 1.00 . A A . 84 GLU N 1 1
20 29906 1 1 84 GLU O O 43.798 5.929 -2.142 1.00 . A A . 84 GLU O 1 1
20 29907 1 1 84 GLU OE1 O 42.073 5.610 2.982 1.00 . A A . 84 GLU OE1 1 1
20 29908 1 1 84 GLU OE2 O 42.028 7.849 2.847 1.00 . A A . 84 GLU OE2 1 1
20 29909 1 1 85 ASP C C 43.439 5.885 -5.317 1.00 . A A . 85 ASP C 1 1
20 29910 1 1 85 ASP CA C 42.669 4.841 -4.504 1.00 . A A . 85 ASP CA 1 1
20 29911 1 1 85 ASP CB C 41.707 4.121 -5.450 1.00 . A A . 85 ASP CB 1 1
20 29912 1 1 85 ASP CG C 42.037 2.650 -5.712 1.00 . A A . 85 ASP CG 1 1
20 29913 1 1 85 ASP H H 40.937 5.596 -3.518 1.00 . A A . 85 ASP H 1 1
20 29914 1 1 85 ASP HA H 43.378 4.135 -4.072 1.00 . A A . 85 ASP HA 1 1
20 29915 1 1 85 ASP HB2 H 40.715 4.188 -5.005 1.00 . A A . 85 ASP HB2 1 1
20 29916 1 1 85 ASP HB3 H 41.713 4.675 -6.389 1.00 . A A . 85 ASP HB3 1 1
20 29917 1 1 85 ASP N N 41.949 5.504 -3.430 1.00 . A A . 85 ASP N 1 1
20 29918 1 1 85 ASP O O 44.672 5.781 -5.393 1.00 . A A . 85 ASP O 1 1
20 29919 1 1 85 ASP OD1 O 42.580 1.953 -4.841 1.00 . A A . 85 ASP OD1 1 1
20 29920 1 1 85 ASP OD2 O 41.710 2.217 -6.882 1.00 . A A . 85 ASP OD2 1 1
20 29921 1 1 86 MET C C 43.827 9.011 -5.771 1.00 . A A . 86 MET C 1 1
20 29922 1 1 86 MET CA C 43.318 7.904 -6.696 1.00 . A A . 86 MET CA 1 1
20 29923 1 1 86 MET CB C 42.299 8.486 -7.677 1.00 . A A . 86 MET CB 1 1
20 29924 1 1 86 MET CE C 42.412 7.258 -11.620 1.00 . A A . 86 MET CE 1 1
20 29925 1 1 86 MET CG C 42.091 7.551 -8.870 1.00 . A A . 86 MET CG 1 1
20 29926 1 1 86 MET H H 41.695 6.866 -5.784 1.00 . A A . 86 MET H 1 1
20 29927 1 1 86 MET HA H 44.161 7.486 -7.246 1.00 . A A . 86 MET HA 1 1
20 29928 1 1 86 MET HB2 H 41.348 8.621 -7.162 1.00 . A A . 86 MET HB2 1 1
20 29929 1 1 86 MET HB3 H 42.656 9.456 -8.023 1.00 . A A . 86 MET HB3 1 1
20 29930 1 1 86 MET HE1 H 41.446 7.749 -11.734 1.00 . A A . 86 MET HE1 1 1
20 29931 1 1 86 MET HE2 H 43.018 7.417 -12.512 1.00 . A A . 86 MET HE2 1 1
20 29932 1 1 86 MET HE3 H 42.252 6.188 -11.485 1.00 . A A . 86 MET HE3 1 1
20 29933 1 1 86 MET HG2 H 42.236 6.519 -8.552 1.00 . A A . 86 MET HG2 1 1
20 29934 1 1 86 MET HG3 H 41.075 7.666 -9.248 1.00 . A A . 86 MET HG3 1 1
20 29935 1 1 86 MET N N 42.708 6.854 -5.897 1.00 . A A . 86 MET N 1 1
20 29936 1 1 86 MET O O 44.993 8.943 -5.355 1.00 . A A . 86 MET O 1 1
20 29937 1 1 86 MET SD S 43.288 7.939 -10.181 1.00 . A A . 86 MET SD 1 1
20 29938 1 1 87 PHE C C 42.428 12.305 -4.929 1.00 . A A . 87 PHE C 1 1
20 29939 1 1 87 PHE CA C 43.316 11.102 -4.605 1.00 . A A . 87 PHE CA 1 1
20 29940 1 1 87 PHE CB C 44.804 11.448 -4.813 1.00 . A A . 87 PHE CB 1 1
20 29941 1 1 87 PHE CD1 C 44.580 11.569 -7.350 1.00 . A A . 87 PHE CD1 1 1
20 29942 1 1 87 PHE CD2 C 45.972 13.225 -6.211 1.00 . A A . 87 PHE CD2 1 1
20 29943 1 1 87 PHE CE1 C 44.882 12.169 -8.591 1.00 . A A . 87 PHE CE1 1 1
20 29944 1 1 87 PHE CE2 C 46.273 13.825 -7.453 1.00 . A A . 87 PHE CE2 1 1
20 29945 1 1 87 PHE CG C 45.123 12.095 -6.154 1.00 . A A . 87 PHE CG 1 1
20 29946 1 1 87 PHE CZ C 45.728 13.297 -8.643 1.00 . A A . 87 PHE CZ 1 1
20 29947 1 1 87 PHE H H 42.013 9.973 -5.858 1.00 . A A . 87 PHE H 1 1
20 29948 1 1 87 PHE HA H 43.198 10.846 -3.552 1.00 . A A . 87 PHE HA 1 1
20 29949 1 1 87 PHE HB2 H 45.134 12.107 -4.007 1.00 . A A . 87 PHE HB2 1 1
20 29950 1 1 87 PHE HB3 H 45.393 10.533 -4.737 1.00 . A A . 87 PHE HB3 1 1
20 29951 1 1 87 PHE HD1 H 43.932 10.704 -7.319 1.00 . A A . 87 PHE HD1 1 1
20 29952 1 1 87 PHE HD2 H 46.394 13.634 -5.304 1.00 . A A . 87 PHE HD2 1 1
20 29953 1 1 87 PHE HE1 H 44.465 11.764 -9.502 1.00 . A A . 87 PHE HE1 1 1
20 29954 1 1 87 PHE HE2 H 46.921 14.688 -7.493 1.00 . A A . 87 PHE HE2 1 1
20 29955 1 1 87 PHE HZ H 45.958 13.756 -9.593 1.00 . A A . 87 PHE HZ 1 1
20 29956 1 1 87 PHE N N 42.957 9.993 -5.472 1.00 . A A . 87 PHE N 1 1
20 29957 1 1 87 PHE O O 42.160 13.102 -4.018 1.00 . A A . 87 PHE O 1 1
20 29958 1 1 88 ASP C C 40.926 13.404 -8.145 1.00 . A A . 88 ASP C 1 1
20 29959 1 1 88 ASP CA C 41.148 13.507 -6.634 1.00 . A A . 88 ASP CA 1 1
20 29960 1 1 88 ASP CB C 41.801 14.859 -6.344 1.00 . A A . 88 ASP CB 1 1
20 29961 1 1 88 ASP CG C 42.931 15.251 -7.299 1.00 . A A . 88 ASP CG 1 1
20 29962 1 1 88 ASP H H 42.265 11.709 -6.888 1.00 . A A . 88 ASP H 1 1
20 29963 1 1 88 ASP HA H 40.186 13.432 -6.128 1.00 . A A . 88 ASP HA 1 1
20 29964 1 1 88 ASP HB2 H 41.013 15.610 -6.399 1.00 . A A . 88 ASP HB2 1 1
20 29965 1 1 88 ASP HB3 H 42.178 14.814 -5.321 1.00 . A A . 88 ASP HB3 1 1
20 29966 1 1 88 ASP N N 41.997 12.411 -6.198 1.00 . A A . 88 ASP N 1 1
20 29967 1 1 88 ASP O O 40.809 14.452 -8.796 1.00 . A A . 88 ASP O 1 1
20 29968 1 1 88 ASP OD1 O 42.686 15.759 -8.403 1.00 . A A . 88 ASP OD1 1 1
20 29969 1 1 88 ASP OD2 O 44.121 15.010 -6.864 1.00 . A A . 88 ASP OD2 1 1
20 29970 1 1 89 ASN C C 39.234 12.319 -10.455 1.00 . A A . 89 ASN C 1 1
20 29971 1 1 89 ASN CA C 40.666 11.930 -10.082 1.00 . A A . 89 ASN CA 1 1
20 29972 1 1 89 ASN CB C 40.860 10.453 -10.430 1.00 . A A . 89 ASN CB 1 1
20 29973 1 1 89 ASN CG C 41.204 10.280 -11.911 1.00 . A A . 89 ASN CG 1 1
20 29974 1 1 89 ASN H H 40.978 11.352 -8.054 1.00 . A A . 89 ASN H 1 1
20 29975 1 1 89 ASN HA H 41.361 12.549 -10.648 1.00 . A A . 89 ASN HA 1 1
20 29976 1 1 89 ASN HB2 H 41.675 10.051 -9.828 1.00 . A A . 89 ASN HB2 1 1
20 29977 1 1 89 ASN HB3 H 39.944 9.911 -10.195 1.00 . A A . 89 ASN HB3 1 1
20 29978 1 1 89 ASN HD21 H 43.150 10.682 -11.447 1.00 . A A . 89 ASN HD21 1 1
20 29979 1 1 89 ASN HD22 H 42.822 10.360 -13.152 1.00 . A A . 89 ASN HD22 1 1
20 29980 1 1 89 ASN N N 40.872 12.164 -8.662 1.00 . A A . 89 ASN N 1 1
20 29981 1 1 89 ASN ND2 N 42.492 10.454 -12.192 1.00 . A A . 89 ASN ND2 1 1
20 29982 1 1 89 ASN O O 39.061 13.057 -11.436 1.00 . A A . 89 ASN O 1 1
20 29983 1 1 89 ASN OD1 O 40.355 10.006 -12.744 1.00 . A A . 89 ASN OD1 1 1
20 29984 1 1 90 GLY C C 36.514 13.494 -9.349 1.00 . A A . 90 GLY C 1 1
20 29985 1 1 90 GLY CA C 36.853 12.119 -9.928 1.00 . A A . 90 GLY CA 1 1
20 29986 1 1 90 GLY H H 38.483 11.222 -8.889 1.00 . A A . 90 GLY H 1 1
20 29987 1 1 90 GLY HA2 H 36.662 12.129 -11.001 1.00 . A A . 90 GLY HA2 1 1
20 29988 1 1 90 GLY HA3 H 36.227 11.356 -9.464 1.00 . A A . 90 GLY HA3 1 1
20 29989 1 1 90 GLY N N 38.253 11.824 -9.680 1.00 . A A . 90 GLY N 1 1
20 29990 1 1 90 GLY O O 36.401 14.451 -10.129 1.00 . A A . 90 GLY O 1 1
20 29991 1 1 91 SER C C 34.524 15.004 -7.331 1.00 . A A . 91 SER C 1 1
20 29992 1 1 91 SER CA C 36.042 14.812 -7.341 1.00 . A A . 91 SER CA 1 1
20 29993 1 1 91 SER CB C 36.724 16.004 -8.015 1.00 . A A . 91 SER CB 1 1
20 29994 1 1 91 SER H H 36.474 12.727 -7.443 1.00 . A A . 91 SER H 1 1
20 29995 1 1 91 SER HA H 36.396 14.728 -6.313 1.00 . A A . 91 SER HA 1 1
20 29996 1 1 91 SER HB2 H 36.930 16.758 -7.255 1.00 . A A . 91 SER HB2 1 1
20 29997 1 1 91 SER HB3 H 37.667 15.665 -8.443 1.00 . A A . 91 SER HB3 1 1
20 29998 1 1 91 SER HG H 35.356 15.896 -9.415 1.00 . A A . 91 SER HG 1 1
20 29999 1 1 91 SER N N 36.363 13.565 -8.014 1.00 . A A . 91 SER N 1 1
20 30000 1 1 91 SER O O 34.048 15.900 -6.618 1.00 . A A . 91 SER O 1 1
20 30001 1 1 91 SER OG O 35.908 16.581 -9.031 1.00 . A A . 91 SER OG 1 1
20 30002 1 1 92 PHE C C 31.854 13.264 -9.240 1.00 . A A . 92 PHE C 1 1
20 30003 1 1 92 PHE CA C 32.358 14.253 -8.187 1.00 . A A . 92 PHE CA 1 1
20 30004 1 1 92 PHE CB C 31.947 15.694 -8.549 1.00 . A A . 92 PHE CB 1 1
20 30005 1 1 92 PHE CD1 C 30.706 16.395 -6.441 1.00 . A A . 92 PHE CD1 1 1
20 30006 1 1 92 PHE CD2 C 29.518 16.467 -8.576 1.00 . A A . 92 PHE CD2 1 1
20 30007 1 1 92 PHE CE1 C 29.549 16.863 -5.782 1.00 . A A . 92 PHE CE1 1 1
20 30008 1 1 92 PHE CE2 C 28.362 16.934 -7.917 1.00 . A A . 92 PHE CE2 1 1
20 30009 1 1 92 PHE CG C 30.695 16.194 -7.841 1.00 . A A . 92 PHE CG 1 1
20 30010 1 1 92 PHE CZ C 28.376 17.132 -6.520 1.00 . A A . 92 PHE CZ 1 1
20 30011 1 1 92 PHE H H 34.278 13.462 -8.666 1.00 . A A . 92 PHE H 1 1
20 30012 1 1 92 PHE HA H 31.888 14.023 -7.231 1.00 . A A . 92 PHE HA 1 1
20 30013 1 1 92 PHE HB2 H 32.778 16.368 -8.332 1.00 . A A . 92 PHE HB2 1 1
20 30014 1 1 92 PHE HB3 H 31.765 15.750 -9.625 1.00 . A A . 92 PHE HB3 1 1
20 30015 1 1 92 PHE HD1 H 31.601 16.192 -5.870 1.00 . A A . 92 PHE HD1 1 1
20 30016 1 1 92 PHE HD2 H 29.498 16.320 -9.647 1.00 . A A . 92 PHE HD2 1 1
20 30017 1 1 92 PHE HE1 H 29.560 17.015 -4.713 1.00 . A A . 92 PHE HE1 1 1
20 30018 1 1 92 PHE HE2 H 27.464 17.142 -8.482 1.00 . A A . 92 PHE HE2 1 1
20 30019 1 1 92 PHE HZ H 27.490 17.490 -6.015 1.00 . A A . 92 PHE HZ 1 1
20 30020 1 1 92 PHE N N 33.806 14.174 -8.108 1.00 . A A . 92 PHE N 1 1
20 30021 1 1 92 PHE O O 31.459 13.710 -10.327 1.00 . A A . 92 PHE O 1 1
20 30022 1 1 93 LEU C C 32.151 11.074 -11.153 1.00 . A A . 93 LEU C 1 1
20 30023 1 1 93 LEU CA C 31.426 10.923 -9.813 1.00 . A A . 93 LEU CA 1 1
20 30024 1 1 93 LEU CB C 29.901 10.941 -9.934 1.00 . A A . 93 LEU CB 1 1
20 30025 1 1 93 LEU CD1 C 29.709 9.363 -11.891 1.00 . A A . 93 LEU CD1 1 1
20 30026 1 1 93 LEU CD2 C 29.523 8.483 -9.519 1.00 . A A . 93 LEU CD2 1 1
20 30027 1 1 93 LEU CG C 29.254 9.658 -10.460 1.00 . A A . 93 LEU CG 1 1
20 30028 1 1 93 LEU H H 32.219 11.679 -7.985 1.00 . A A . 93 LEU H 1 1
20 30029 1 1 93 LEU HA H 31.710 9.972 -9.362 1.00 . A A . 93 LEU HA 1 1
20 30030 1 1 93 LEU HB2 H 29.516 11.149 -8.935 1.00 . A A . 93 LEU HB2 1 1
20 30031 1 1 93 LEU HB3 H 29.656 11.777 -10.589 1.00 . A A . 93 LEU HB3 1 1
20 30032 1 1 93 LEU HD11 H 30.792 9.250 -11.921 1.00 . A A . 93 LEU HD11 1 1
20 30033 1 1 93 LEU HD12 H 29.230 8.445 -12.233 1.00 . A A . 93 LEU HD12 1 1
20 30034 1 1 93 LEU HD13 H 29.419 10.181 -12.550 1.00 . A A . 93 LEU HD13 1 1
20 30035 1 1 93 LEU HD21 H 29.122 8.700 -8.529 1.00 . A A . 93 LEU HD21 1 1
20 30036 1 1 93 LEU HD22 H 29.049 7.589 -9.924 1.00 . A A . 93 LEU HD22 1 1
20 30037 1 1 93 LEU HD23 H 30.596 8.310 -9.438 1.00 . A A . 93 LEU HD23 1 1
20 30038 1 1 93 LEU HG H 28.184 9.865 -10.474 1.00 . A A . 93 LEU HG 1 1
20 30039 1 1 93 LEU N N 31.877 11.962 -8.903 1.00 . A A . 93 LEU N 1 1
20 30040 1 1 93 LEU O O 33.107 11.840 -11.260 1.00 . A A . 93 LEU O 1 1
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