NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438395 |
2k4n   |
15805 | cing | 4-filtered-FRED | STAR | entry | full | 1284 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k4n
# This FRED archive file contains, for PDB entry <2k4n>:
#
# - 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_2k4n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k4n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13434.06
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 $Protein_PF0246 A . 1 1
stop_
save_
save_Protein_PF0246
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein PF0246"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNSEVIKEFLEDIGEDYIELENEIHLKPEVFYEVWKYVGEPELKTYVIEDEIVEPGEYDPPEMKYTNVKKVKIKKVYFETLDNVRVVTDYSEFQKILKKRGTKLEHHHHHH
_Entity.Number_of_monomers 111
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 ASN . 1 1
3 SER . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 ASP . 1 1
17 TYR . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 GLU . 1 1
24 ILE . 1 1
25 HIS . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 PRO . 1 1
29 GLU . 1 1
30 VAL . 1 1
31 PHE . 1 1
32 TYR . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 TRP . 1 1
36 LYS . 1 1
37 TYR . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 THR . 1 1
46 TYR . 1 1
47 VAL . 1 1
48 ILE . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 PRO . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 TYR . 1 1
59 ASP . 1 1
60 PRO . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 MET . 1 1
64 LYS . 1 1
65 TYR . 1 1
66 THR . 1 1
67 ASN . 1 1
68 VAL . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 VAL . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 VAL . 1 1
77 TYR . 1 1
78 PHE . 1 1
79 GLU . 1 1
80 THR . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 ASN . 1 1
84 VAL . 1 1
85 ARG . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 THR . 1 1
89 ASP . 1 1
90 TYR . 1 1
91 SER . 1 1
92 GLU . 1 1
93 PHE . 1 1
94 GLN . 1 1
95 LYS . 1 1
96 ILE . 1 1
97 LEU . 1 1
98 LYS . 1 1
99 LYS . 1 1
100 ARG . 1 1
101 GLY . 1 1
102 THR . 1 1
103 LYS . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 1 1
110 HIS . 1 1
111 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
ASN 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
ASP 16 16 1 1
TYR 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
GLU 23 23 1 1
ILE 24 24 1 1
HIS 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
PRO 28 28 1 1
GLU 29 29 1 1
VAL 30 30 1 1
PHE 31 31 1 1
TYR 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
TRP 35 35 1 1
LYS 36 36 1 1
TYR 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
TYR 46 46 1 1
VAL 47 47 1 1
ILE 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
PRO 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
TYR 58 58 1 1
ASP 59 59 1 1
PRO 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
MET 63 63 1 1
LYS 64 64 1 1
TYR 65 65 1 1
THR 66 66 1 1
ASN 67 67 1 1
VAL 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
VAL 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
VAL 76 76 1 1
TYR 77 77 1 1
PHE 78 78 1 1
GLU 79 79 1 1
THR 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
ASN 83 83 1 1
VAL 84 84 1 1
ARG 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
THR 88 88 1 1
ASP 89 89 1 1
TYR 90 90 1 1
SER 91 91 1 1
GLU 92 92 1 1
PHE 93 93 1 1
GLN 94 94 1 1
LYS 95 95 1 1
ILE 96 96 1 1
LEU 97 97 1 1
LYS 98 98 1 1
LYS 99 99 1 1
ARG 100 100 1 1
GLY 101 101 1 1
THR 102 102 1 1
LYS 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
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
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 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 3 SER H A 3 . HN 1 1
1 1 2 1 1 4 GLU H A 4 . HN 1 1
2 1 1 1 1 4 GLU H A 4 . HN 1 1
2 1 2 1 1 5 VAL H A 5 . HN 1 1
3 1 1 1 1 5 VAL H A 5 . HN 1 1
3 1 2 1 1 6 ILE H A 6 . HN 1 1
4 1 1 1 1 6 ILE H A 6 . HN 1 1
4 1 2 1 1 7 LYS H A 7 . HN 1 1
5 1 1 1 1 8 GLU H A 8 . HN 1 1
5 1 2 1 1 9 PHE H A 9 . HN 1 1
6 1 1 1 1 9 PHE H A 9 . HN 1 1
6 1 2 1 1 10 LEU H A 10 . HN 1 1
7 1 1 1 1 12 ASP H A 12 . HN 1 1
7 1 2 1 1 13 ILE H A 13 . HN 1 1
8 1 1 1 1 13 ILE H A 13 . HN 1 1
8 1 2 1 1 14 GLY H A 14 . HN 1 1
9 1 1 1 1 14 GLY H A 14 . HN 1 1
9 1 2 1 1 15 GLU H A 15 . HN 1 1
10 1 1 1 1 15 GLU H A 15 . HN 1 1
10 1 2 1 1 16 ASP H A 16 . HN 1 1
11 1 1 1 1 16 ASP H A 16 . HN 1 1
11 1 2 1 1 17 TYR H A 17 . HN 1 1
12 1 1 1 1 17 TYR H A 17 . HN 1 1
12 1 2 1 1 18 ILE H A 18 . HN 1 1
13 1 1 1 1 18 ILE H A 18 . HN 1 1
13 1 2 1 1 19 GLU H A 19 . HN 1 1
14 1 1 1 1 22 ASN H A 22 . HN 1 1
14 1 2 1 1 23 GLU H A 23 . HN 1 1
15 1 1 1 1 29 GLU H A 29 . HN 1 1
15 1 2 1 1 30 VAL H A 30 . HN 1 1
16 1 1 1 1 30 VAL H A 30 . HN 1 1
16 1 2 1 1 31 PHE H A 31 . HN 1 1
17 1 1 1 1 31 PHE H A 31 . HN 1 1
17 1 2 1 1 32 TYR H A 32 . HN 1 1
18 1 1 1 1 32 TYR H A 32 . HN 1 1
18 1 2 1 1 33 GLU H A 33 . HN 1 1
19 1 1 1 1 33 GLU H A 33 . HN 1 1
19 1 2 1 1 34 VAL H A 34 . HN 1 1
20 1 1 1 1 34 VAL H A 34 . HN 1 1
20 1 2 1 1 35 TRP H A 35 . HN 1 1
21 1 1 1 1 35 TRP H A 35 . HN 1 1
21 1 2 1 1 36 LYS H A 36 . HN 1 1
22 1 1 1 1 36 LYS H A 36 . HN 1 1
22 1 2 1 1 37 TYR H A 37 . HN 1 1
23 1 1 1 1 38 VAL H A 38 . HN 1 1
23 1 2 1 1 39 GLY H A 39 . HN 1 1
24 1 1 1 1 39 GLY H A 39 . HN 1 1
24 1 2 1 1 40 GLU H A 40 . HN 1 1
25 1 1 1 1 52 ILE H A 52 . HN 1 1
25 1 2 1 1 53 VAL H A 53 . HN 1 1
26 1 1 1 1 56 GLY H A 56 . HN 1 1
26 1 2 1 1 57 GLU H A 57 . HN 1 1
27 1 1 1 1 57 GLU H A 57 . HN 1 1
27 1 2 1 1 58 TYR H A 58 . HN 1 1
28 1 1 1 1 66 THR H A 66 . HN 1 1
28 1 2 1 1 67 ASN H A 67 . HN 1 1
29 1 1 1 1 80 THR H A 80 . HN 1 1
29 1 2 1 1 81 LEU H A 81 . HN 1 1
30 1 1 1 1 81 LEU H A 81 . HN 1 1
30 1 2 1 1 82 ASP H A 82 . HN 1 1
31 1 1 1 1 82 ASP H A 82 . HN 1 1
31 1 2 1 1 83 ASN H A 83 . HN 1 1
32 1 1 1 1 83 ASN H A 83 . HN 1 1
32 1 2 1 1 84 VAL H A 84 . HN 1 1
33 1 1 1 1 88 THR H A 88 . HN 1 1
33 1 2 1 1 89 ASP H A 89 . HN 1 1
34 1 1 1 1 89 ASP H A 89 . HN 1 1
34 1 2 1 1 90 TYR H A 90 . HN 1 1
35 1 1 1 1 90 TYR H A 90 . HN 1 1
35 1 2 1 1 91 SER H A 91 . HN 1 1
36 1 1 1 1 91 SER H A 91 . HN 1 1
36 1 2 1 1 92 GLU H A 92 . HN 1 1
37 1 1 1 1 92 GLU H A 92 . HN 1 1
37 1 2 1 1 93 PHE H A 93 . HN 1 1
38 1 1 1 1 93 PHE H A 93 . HN 1 1
38 1 2 1 1 94 GLN H A 94 . HN 1 1
39 1 1 1 1 94 GLN H A 94 . HN 1 1
39 1 2 1 1 95 LYS H A 95 . HN 1 1
40 1 1 1 1 95 LYS H A 95 . HN 1 1
40 1 2 1 1 96 ILE H A 96 . HN 1 1
41 1 1 1 1 96 ILE H A 96 . HN 1 1
41 1 2 1 1 97 LEU H A 97 . HN 1 1
42 1 1 1 1 97 LEU H A 97 . HN 1 1
42 1 2 1 1 98 LYS H A 98 . HN 1 1
43 1 1 1 1 98 LYS H A 98 . HN 1 1
43 1 2 1 1 99 LYS H A 99 . HN 1 1
44 1 1 1 1 99 LYS H A 99 . HN 1 1
44 1 2 1 1 100 ARG H A 100 . HN 1 1
45 1 1 1 1 100 ARG H A 100 . HN 1 1
45 1 2 1 1 101 GLY H A 101 . HN 1 1
46 1 1 1 1 101 GLY H A 101 . HN 1 1
46 1 2 1 1 102 THR H A 102 . HN 1 1
47 1 1 1 1 13 ILE H A 13 . HN 1 1
47 1 2 1 1 15 GLU H A 15 . HN 1 1
48 1 1 1 1 37 TYR H A 37 . HN 1 1
48 1 2 1 1 39 GLY H A 39 . HN 1 1
49 1 1 1 1 82 ASP H A 82 . HN 1 1
49 1 2 1 1 84 VAL H A 84 . HN 1 1
50 1 1 1 1 15 GLU HA A 15 . HA 1 1
50 1 2 1 1 16 ASP H A 16 . HN 1 1
51 1 1 1 1 17 TYR HA A 17 . HA 1 1
51 1 2 1 1 18 ILE H A 18 . HN 1 1
52 1 1 1 1 18 ILE HA A 18 . HA 1 1
52 1 2 1 1 19 GLU H A 19 . HN 1 1
53 1 1 1 1 19 GLU HA A 19 . HA 1 1
53 1 2 1 1 20 LEU H A 20 . HN 1 1
54 1 1 1 1 20 LEU HA A 20 . HA 1 1
54 1 2 1 1 21 GLU H A 21 . HN 1 1
55 1 1 1 1 21 GLU HA A 21 . HA 1 1
55 1 2 1 1 22 ASN H A 22 . HN 1 1
56 1 1 1 1 22 ASN HA A 22 . HA 1 1
56 1 2 1 1 23 GLU H A 23 . HN 1 1
57 1 1 1 1 23 GLU HA A 23 . HA 1 1
57 1 2 1 1 24 ILE H A 24 . HN 1 1
58 1 1 1 1 24 ILE HA A 24 . HA 1 1
58 1 2 1 1 25 HIS H A 25 . HN 1 1
59 1 1 1 1 25 HIS HA A 25 . HA 1 1
59 1 2 1 1 26 LEU H A 26 . HN 1 1
60 1 1 1 1 26 LEU HA A 26 . HA 1 1
60 1 2 1 1 27 LYS H A 27 . HN 1 1
61 1 1 1 1 41 PRO HA A 41 . HA 1 1
61 1 2 1 1 42 GLU H A 42 . HN 1 1
62 1 1 1 1 43 LEU HA A 43 . HA 1 1
62 1 2 1 1 44 LYS H A 44 . HN 1 1
63 1 1 1 1 45 THR HA A 45 . HA 1 1
63 1 2 1 1 46 TYR H A 46 . HN 1 1
64 1 1 1 1 46 TYR HA A 46 . HA 1 1
64 1 2 1 1 47 VAL H A 47 . HN 1 1
65 1 1 1 1 47 VAL HA A 47 . HA 1 1
65 1 2 1 1 48 ILE H A 48 . HN 1 1
66 1 1 1 1 48 ILE HA A 48 . HA 1 1
66 1 2 1 1 49 GLU H A 49 . HN 1 1
67 1 1 1 1 72 LYS HA A 72 . HA 1 1
67 1 2 1 1 73 ILE H A 73 . HN 1 1
68 1 1 1 1 75 LYS HA A 75 . HA 1 1
68 1 2 1 1 76 VAL H A 76 . HN 1 1
69 1 1 1 1 76 VAL HA A 76 . HA 1 1
69 1 2 1 1 77 TYR H A 77 . HN 1 1
70 1 1 1 1 77 TYR HA A 77 . HA 1 1
70 1 2 1 1 78 PHE H A 78 . HN 1 1
71 1 1 1 1 78 PHE HA A 78 . HA 1 1
71 1 2 1 1 79 GLU H A 79 . HN 1 1
72 1 1 1 1 79 GLU HA A 79 . HA 1 1
72 1 2 1 1 80 THR H A 80 . HN 1 1
73 1 1 1 1 82 ASP HA A 82 . HA 1 1
73 1 2 1 1 83 ASN H A 83 . HN 1 1
74 1 1 1 1 83 ASN HA A 83 . HA 1 1
74 1 2 1 1 84 VAL H A 84 . HN 1 1
75 1 1 1 1 84 VAL HA A 84 . HA 1 1
75 1 2 1 1 85 ARG H A 85 . HN 1 1
76 1 1 1 1 85 ARG HA A 85 . HA 1 1
76 1 2 1 1 86 VAL H A 86 . HN 1 1
77 1 1 1 1 86 VAL HA A 86 . HA 1 1
77 1 2 1 1 87 VAL H A 87 . HN 1 1
78 1 1 1 1 87 VAL HA A 87 . HA 1 1
78 1 2 1 1 88 THR H A 88 . HN 1 1
79 1 1 1 1 88 THR HA A 88 . HA 1 1
79 1 2 1 1 89 ASP H A 89 . HN 1 1
80 1 1 1 1 89 ASP HA A 89 . HA 1 1
80 1 2 1 1 90 TYR H A 90 . HN 1 1
81 1 1 1 1 98 LYS HA A 98 . HA 1 1
81 1 2 1 1 99 LYS H A 99 . HN 1 1
82 1 1 1 1 3 SER HA A 3 . HA 1 1
82 1 2 1 1 5 VAL H A 5 . HN 1 1
83 1 1 1 1 21 GLU HA A 21 . HA 1 1
83 1 2 1 1 23 GLU H A 23 . HN 1 1
84 1 1 1 1 81 LEU HA A 81 . HA 1 1
84 1 2 1 1 83 ASN H A 83 . HN 1 1
85 1 1 1 1 95 LYS HA A 95 . HA 1 1
85 1 2 1 1 97 LEU H A 97 . HN 1 1
86 1 1 1 1 97 LEU HA A 97 . HA 1 1
86 1 2 1 1 99 LYS H A 99 . HN 1 1
87 1 1 1 1 98 LYS HA A 98 . HA 1 1
87 1 2 1 1 100 ARG H A 100 . HN 1 1
88 1 1 1 1 3 SER HA A 3 . HA 1 1
88 1 2 1 1 6 ILE H A 6 . HN 1 1
89 1 1 1 1 4 GLU HA A 4 . HA 1 1
89 1 2 1 1 7 LYS H A 7 . HN 1 1
90 1 1 1 1 5 VAL HA A 5 . HA 1 1
90 1 2 1 1 8 GLU H A 8 . HN 1 1
91 1 1 1 1 6 ILE HA A 6 . HA 1 1
91 1 2 1 1 9 PHE H A 9 . HN 1 1
92 1 1 1 1 7 LYS HA A 7 . HA 1 1
92 1 2 1 1 10 LEU H A 10 . HN 1 1
93 1 1 1 1 8 GLU HA A 8 . HA 1 1
93 1 2 1 1 11 GLU H A 11 . HN 1 1
94 1 1 1 1 9 PHE HA A 9 . HA 1 1
94 1 2 1 1 12 ASP H A 12 . HN 1 1
95 1 1 1 1 10 LEU HA A 10 . HA 1 1
95 1 2 1 1 13 ILE H A 13 . HN 1 1
96 1 1 1 1 11 GLU HA A 11 . HA 1 1
96 1 2 1 1 14 GLY H A 14 . HN 1 1
97 1 1 1 1 28 PRO HA A 28 . HA 1 1
97 1 2 1 1 31 PHE H A 31 . HN 1 1
98 1 1 1 1 29 GLU HA A 29 . HA 1 1
98 1 2 1 1 32 TYR H A 32 . HN 1 1
99 1 1 1 1 30 VAL HA A 30 . HA 1 1
99 1 2 1 1 33 GLU H A 33 . HN 1 1
100 1 1 1 1 31 PHE HA A 31 . HA 1 1
100 1 2 1 1 34 VAL H A 34 . HN 1 1
101 1 1 1 1 32 TYR HA A 32 . HA 1 1
101 1 2 1 1 35 TRP H A 35 . HN 1 1
102 1 1 1 1 33 GLU HA A 33 . HA 1 1
102 1 2 1 1 36 LYS H A 36 . HN 1 1
103 1 1 1 1 34 VAL HA A 34 . HA 1 1
103 1 2 1 1 37 TYR H A 37 . HN 1 1
104 1 1 1 1 36 LYS HA A 36 . HA 1 1
104 1 2 1 1 39 GLY H A 39 . HN 1 1
105 1 1 1 1 90 TYR HA A 90 . HA 1 1
105 1 2 1 1 93 PHE H A 93 . HN 1 1
106 1 1 1 1 91 SER HA A 91 . HA 1 1
106 1 2 1 1 94 GLN H A 94 . HN 1 1
107 1 1 1 1 92 GLU HA A 92 . HA 1 1
107 1 2 1 1 95 LYS H A 95 . HN 1 1
108 1 1 1 1 93 PHE HA A 93 . HA 1 1
108 1 2 1 1 96 ILE H A 96 . HN 1 1
109 1 1 1 1 94 GLN HA A 94 . HA 1 1
109 1 2 1 1 97 LEU H A 97 . HN 1 1
110 1 1 1 1 95 LYS HA A 95 . HA 1 1
110 1 2 1 1 98 LYS H A 98 . HN 1 1
111 1 1 1 1 96 ILE HA A 96 . HA 1 1
111 1 2 1 1 99 LYS H A 99 . HN 1 1
112 1 1 1 1 97 LEU HA A 97 . HA 1 1
112 1 2 1 1 100 ARG H A 100 . HN 1 1
113 1 1 1 1 3 SER HA A 3 . HA 1 1
113 1 2 1 1 7 LYS H A 7 . HN 1 1
114 1 1 1 1 5 VAL HA A 5 . HA 1 1
114 1 2 1 1 9 PHE H A 9 . HN 1 1
115 1 1 1 1 6 ILE HA A 6 . HA 1 1
115 1 2 1 1 10 LEU H A 10 . HN 1 1
116 1 1 1 1 7 LYS HA A 7 . HA 1 1
116 1 2 1 1 11 GLU H A 11 . HN 1 1
117 1 1 1 1 8 GLU HA A 8 . HA 1 1
117 1 2 1 1 12 ASP H A 12 . HN 1 1
118 1 1 1 1 10 LEU HA A 10 . HA 1 1
118 1 2 1 1 14 GLY H A 14 . HN 1 1
119 1 1 1 1 11 GLU HA A 11 . HA 1 1
119 1 2 1 1 15 GLU H A 15 . HN 1 1
120 1 1 1 1 19 GLU HA A 19 . HA 1 1
120 1 2 1 1 23 GLU H A 23 . HN 1 1
121 1 1 1 1 30 VAL HA A 30 . HA 1 1
121 1 2 1 1 34 VAL H A 34 . HN 1 1
122 1 1 1 1 31 PHE HA A 31 . HA 1 1
122 1 2 1 1 35 TRP H A 35 . HN 1 1
123 1 1 1 1 34 VAL HA A 34 . HA 1 1
123 1 2 1 1 38 VAL H A 38 . HN 1 1
124 1 1 1 1 90 TYR HA A 90 . HA 1 1
124 1 2 1 1 94 GLN H A 94 . HN 1 1
125 1 1 1 1 92 GLU HA A 92 . HA 1 1
125 1 2 1 1 96 ILE H A 96 . HN 1 1
126 1 1 1 1 93 PHE HA A 93 . HA 1 1
126 1 2 1 1 97 LEU H A 97 . HN 1 1
127 1 1 1 1 94 GLN HA A 94 . HA 1 1
127 1 2 1 1 98 LYS H A 98 . HN 1 1
128 1 1 1 1 95 LYS HA A 95 . HA 1 1
128 1 2 1 1 99 LYS H A 99 . HN 1 1
129 1 1 1 1 96 ILE HA A 96 . HA 1 1
129 1 2 1 1 100 ARG H A 100 . HN 1 1
130 1 1 1 1 97 LEU HA A 97 . HA 1 1
130 1 2 1 1 101 GLY H A 101 . HN 1 1
131 1 1 1 1 5 VAL HB A 5 . HB 1 1
131 1 2 1 1 6 ILE H A 6 . HN 1 1
132 1 1 1 1 6 ILE HB A 6 . HB 1 1
132 1 2 1 1 7 LYS H A 7 . HN 1 1
133 1 1 1 1 7 LYS QB A 7 . HB# 1 1
133 1 2 1 1 8 GLU H A 8 . HN 1 1
134 1 1 1 1 11 GLU QB A 11 . HB# 1 1
134 1 2 1 1 12 ASP H A 12 . HN 1 1
135 1 1 1 1 13 ILE HB A 13 . HB 1 1
135 1 2 1 1 14 GLY H A 14 . HN 1 1
136 1 1 1 1 18 ILE HB A 18 . HB 1 1
136 1 2 1 1 19 GLU H A 19 . HN 1 1
137 1 1 1 1 24 ILE HB A 24 . HB 1 1
137 1 2 1 1 25 HIS H A 25 . HN 1 1
138 1 1 1 1 26 LEU QB A 26 . HB# 1 1
138 1 2 1 1 27 LYS H A 27 . HN 1 1
139 1 1 1 1 30 VAL HB A 30 . HB 1 1
139 1 2 1 1 31 PHE H A 31 . HN 1 1
140 1 1 1 1 34 VAL HB A 34 . HB 1 1
140 1 2 1 1 35 TRP H A 35 . HN 1 1
141 1 1 1 1 38 VAL HB A 38 . HB 1 1
141 1 2 1 1 39 GLY H A 39 . HN 1 1
142 1 1 1 1 45 THR HB A 45 . HB 1 1
142 1 2 1 1 46 TYR H A 46 . HN 1 1
143 1 1 1 1 47 VAL HB A 47 . HB 1 1
143 1 2 1 1 48 ILE H A 48 . HN 1 1
144 1 1 1 1 48 ILE HB A 48 . HB 1 1
144 1 2 1 1 49 GLU H A 49 . HN 1 1
145 1 1 1 1 76 VAL HB A 76 . HB 1 1
145 1 2 1 1 77 TYR H A 77 . HN 1 1
146 1 1 1 1 78 PHE HB3 A 78 . HB1 1 1
146 1 2 1 1 79 GLU H A 79 . HN 1 1
147 1 1 1 1 78 PHE HB2 A 78 . HB2 1 1
147 1 2 1 1 79 GLU H A 79 . HN 1 1
148 1 1 1 1 88 THR HB A 88 . HB 1 1
148 1 2 1 1 89 ASP H A 89 . HN 1 1
149 1 1 1 1 93 PHE QB A 93 . HB# 1 1
149 1 2 1 1 94 GLN H A 94 . HN 1 1
150 1 1 1 1 96 ILE HB A 96 . HB 1 1
150 1 2 1 1 97 LEU H A 97 . HN 1 1
151 1 1 1 1 99 LYS QB A 99 . HB# 1 1
151 1 2 1 1 100 ARG H A 100 . HN 1 1
152 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
152 1 2 1 1 6 ILE H A 6 . HN 1 1
153 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
153 1 2 1 1 6 ILE H A 6 . HN 1 1
154 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
154 1 2 1 1 7 LYS H A 7 . HN 1 1
155 1 1 1 1 6 ILE QG A 6 . HG1# 1 1
155 1 2 1 1 7 LYS H A 7 . HN 1 1
156 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
156 1 2 1 1 7 LYS H A 7 . HN 1 1
157 1 1 1 1 9 PHE QD A 9 . HD# 1 1
157 1 2 1 1 10 LEU H A 10 . HN 1 1
158 1 1 1 1 10 LEU MD1 A 10 . HD1# 1 1
158 1 2 1 1 11 GLU H A 11 . HN 1 1
159 1 1 1 1 10 LEU MD2 A 10 . HD2# 1 1
159 1 2 1 1 11 GLU H A 11 . HN 1 1
160 1 1 1 1 11 GLU QG A 11 . HG# 1 1
160 1 2 1 1 12 ASP H A 12 . HN 1 1
161 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
161 1 2 1 1 14 GLY H A 14 . HN 1 1
162 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
162 1 2 1 1 14 GLY H A 14 . HN 1 1
163 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
163 1 2 1 1 14 GLY H A 14 . HN 1 1
164 1 1 1 1 17 TYR QD A 17 . HD# 1 1
164 1 2 1 1 18 ILE H A 18 . HN 1 1
165 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
165 1 2 1 1 19 GLU H A 19 . HN 1 1
166 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
166 1 2 1 1 19 GLU H A 19 . HN 1 1
167 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
167 1 2 1 1 19 GLU H A 19 . HN 1 1
168 1 1 1 1 19 GLU QG A 19 . HG# 1 1
168 1 2 1 1 20 LEU H A 20 . HN 1 1
169 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
169 1 2 1 1 21 GLU H A 21 . HN 1 1
170 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
170 1 2 1 1 21 GLU H A 21 . HN 1 1
171 1 1 1 1 23 GLU QG A 23 . HG# 1 1
171 1 2 1 1 24 ILE H A 24 . HN 1 1
172 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
172 1 2 1 1 25 HIS H A 25 . HN 1 1
173 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
173 1 2 1 1 27 LYS H A 27 . HN 1 1
174 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 1
174 1 2 1 1 27 LYS H A 27 . HN 1 1
175 1 1 1 1 28 PRO QD A 28 . HD# 1 1
175 1 2 1 1 29 GLU H A 29 . HN 1 1
176 1 1 1 1 28 PRO QG A 28 . HG# 1 1
176 1 2 1 1 29 GLU H A 29 . HN 1 1
177 1 1 1 1 29 GLU QG A 29 . HG# 1 1
177 1 2 1 1 30 VAL H A 30 . HN 1 1
178 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
178 1 2 1 1 31 PHE H A 31 . HN 1 1
179 1 1 1 1 30 VAL MG2 A 30 . HG2# 1 1
179 1 2 1 1 31 PHE H A 31 . HN 1 1
180 1 1 1 1 31 PHE QD A 31 . HD# 1 1
180 1 2 1 1 32 TYR H A 32 . HN 1 1
181 1 1 1 1 33 GLU QG A 33 . HG# 1 1
181 1 2 1 1 34 VAL H A 34 . HN 1 1
182 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
182 1 2 1 1 35 TRP H A 35 . HN 1 1
183 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 1
183 1 2 1 1 35 TRP H A 35 . HN 1 1
184 1 1 1 1 35 TRP HE3 A 35 . HE3 1 1
184 1 2 1 1 36 LYS H A 36 . HN 1 1
185 1 1 1 1 36 LYS QG A 36 . HG# 1 1
185 1 2 1 1 37 TYR H A 37 . HN 1 1
186 1 1 1 1 37 TYR QD A 37 . HD# 1 1
186 1 2 1 1 38 VAL H A 38 . HN 1 1
187 1 1 1 1 38 VAL MG1 A 38 . HG1# 1 1
187 1 2 1 1 39 GLY H A 39 . HN 1 1
188 1 1 1 1 38 VAL MG2 A 38 . HG2# 1 1
188 1 2 1 1 39 GLY H A 39 . HN 1 1
189 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
189 1 2 1 1 44 LYS H A 44 . HN 1 1
190 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
190 1 2 1 1 44 LYS H A 44 . HN 1 1
191 1 1 1 1 43 LEU HG A 43 . HG 1 1
191 1 2 1 1 44 LYS H A 44 . HN 1 1
192 1 1 1 1 44 LYS QG A 44 . HG# 1 1
192 1 2 1 1 45 THR H A 45 . HN 1 1
193 1 1 1 1 45 THR MG A 45 . HG2# 1 1
193 1 2 1 1 46 TYR H A 46 . HN 1 1
194 1 1 1 1 46 TYR QD A 46 . HD# 1 1
194 1 2 1 1 47 VAL H A 47 . HN 1 1
195 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
195 1 2 1 1 48 ILE H A 48 . HN 1 1
196 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
196 1 2 1 1 48 ILE H A 48 . HN 1 1
197 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
197 1 2 1 1 49 GLU H A 49 . HN 1 1
198 1 1 1 1 74 LYS QG A 74 . HG# 1 1
198 1 2 1 1 75 LYS H A 75 . HN 1 1
199 1 1 1 1 75 LYS QD A 75 . HD# 1 1
199 1 2 1 1 76 VAL H A 76 . HN 1 1
200 1 1 1 1 75 LYS QG A 75 . HG# 1 1
200 1 2 1 1 76 VAL H A 76 . HN 1 1
201 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
201 1 2 1 1 77 TYR H A 77 . HN 1 1
202 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
202 1 2 1 1 77 TYR H A 77 . HN 1 1
203 1 1 1 1 77 TYR QD A 77 . HD# 1 1
203 1 2 1 1 78 PHE H A 78 . HN 1 1
204 1 1 1 1 78 PHE QD A 78 . HD# 1 1
204 1 2 1 1 79 GLU H A 79 . HN 1 1
205 1 1 1 1 79 GLU QG A 79 . HG# 1 1
205 1 2 1 1 80 THR H A 80 . HN 1 1
206 1 1 1 1 81 LEU MD1 A 81 . HD1# 1 1
206 1 2 1 1 82 ASP H A 82 . HN 1 1
207 1 1 1 1 84 VAL MG1 A 84 . HG1# 1 1
207 1 2 1 1 85 ARG H A 85 . HN 1 1
208 1 1 1 1 84 VAL MG2 A 84 . HG2# 1 1
208 1 2 1 1 85 ARG H A 85 . HN 1 1
209 1 1 1 1 85 ARG QG A 85 . HG# 1 1
209 1 2 1 1 86 VAL H A 86 . HN 1 1
210 1 1 1 1 86 VAL MG1 A 86 . HG1# 1 1
210 1 2 1 1 87 VAL H A 87 . HN 1 1
211 1 1 1 1 86 VAL MG2 A 86 . HG2# 1 1
211 1 2 1 1 87 VAL H A 87 . HN 1 1
212 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
212 1 2 1 1 88 THR H A 88 . HN 1 1
213 1 1 1 1 87 VAL MG2 A 87 . HG2# 1 1
213 1 2 1 1 88 THR H A 88 . HN 1 1
214 1 1 1 1 88 THR HG1 A 88 . HG1 1 1
214 1 2 1 1 89 ASP H A 89 . HN 1 1
215 1 1 1 1 88 THR MG A 88 . HG2# 1 1
215 1 2 1 1 89 ASP H A 89 . HN 1 1
216 1 1 1 1 90 TYR QD A 90 . HD# 1 1
216 1 2 1 1 91 SER H A 91 . HN 1 1
217 1 1 1 1 92 GLU QG A 92 . HG# 1 1
217 1 2 1 1 93 PHE H A 93 . HN 1 1
218 1 1 1 1 93 PHE QD A 93 . HD# 1 1
218 1 2 1 1 94 GLN H A 94 . HN 1 1
219 1 1 1 1 94 GLN QG A 94 . HG# 1 1
219 1 2 1 1 95 LYS H A 95 . HN 1 1
220 1 1 1 1 95 LYS QD A 95 . HD# 1 1
220 1 2 1 1 96 ILE H A 96 . HN 1 1
221 1 1 1 1 95 LYS QG A 95 . HG# 1 1
221 1 2 1 1 96 ILE H A 96 . HN 1 1
222 1 1 1 1 96 ILE QG A 96 . HG1# 1 1
222 1 2 1 1 97 LEU H A 97 . HN 1 1
223 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
223 1 2 1 1 97 LEU H A 97 . HN 1 1
224 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 1
224 1 2 1 1 98 LYS H A 98 . HN 1 1
225 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 1
225 1 2 1 1 98 LYS H A 98 . HN 1 1
226 1 1 1 1 97 LEU HG A 97 . HG 1 1
226 1 2 1 1 98 LYS H A 98 . HN 1 1
227 1 1 1 1 98 LYS QG A 98 . HG# 1 1
227 1 2 1 1 99 LYS H A 99 . HN 1 1
228 1 1 1 1 100 ARG QG A 100 . HG# 1 1
228 1 2 1 1 101 GLY H A 101 . HN 1 1
229 1 1 1 1 102 THR MG A 102 . HG2# 1 1
229 1 2 1 1 103 LYS H A 103 . HN 1 1
230 1 1 1 1 2 ASN QB A 2 . HB# 1 1
230 1 2 1 1 4 GLU H A 4 . HN 1 1
231 1 1 1 1 27 LYS QB A 27 . HB# 1 1
231 1 2 1 1 29 GLU H A 29 . HN 1 1
232 1 1 1 1 80 THR HB A 80 . HB 1 1
232 1 2 1 1 82 ASP H A 82 . HN 1 1
233 1 1 1 1 82 ASP QB A 82 . HB# 1 1
233 1 2 1 1 84 VAL H A 84 . HN 1 1
234 1 1 1 1 93 PHE QB A 93 . HB# 1 1
234 1 2 1 1 95 LYS H A 95 . HN 1 1
235 1 1 1 1 97 LEU QB A 97 . HB# 1 1
235 1 2 1 1 99 LYS H A 99 . HN 1 1
236 1 1 1 1 99 LYS QB A 99 . HB# 1 1
236 1 2 1 1 101 GLY H A 101 . HN 1 1
237 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
237 1 2 1 1 7 LYS H A 7 . HN 1 1
238 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
238 1 2 1 1 15 GLU H A 15 . HN 1 1
239 1 1 1 1 13 ILE QG A 13 . HG1# 1 1
239 1 2 1 1 15 GLU H A 15 . HN 1 1
240 1 1 1 1 17 TYR QD A 17 . HD# 1 1
240 1 2 1 1 19 GLU H A 19 . HN 1 1
241 1 1 1 1 17 TYR QE A 17 . HE# 1 1
241 1 2 1 1 19 GLU H A 19 . HN 1 1
242 1 1 1 1 19 GLU QG A 19 . HG# 1 1
242 1 2 1 1 21 GLU H A 21 . HN 1 1
243 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
243 1 2 1 1 26 LEU H A 26 . HN 1 1
244 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
244 1 2 1 1 32 TYR H A 32 . HN 1 1
245 1 1 1 1 38 VAL MG2 A 38 . HG2# 1 1
245 1 2 1 1 40 GLU H A 40 . HN 1 1
246 1 1 1 1 48 ILE QG A 48 . HG1# 1 1
246 1 2 1 1 50 ASP H A 50 . HN 1 1
247 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
247 1 2 1 1 78 PHE H A 78 . HN 1 1
248 1 1 1 1 80 THR HG1 A 80 . HG1 1 1
248 1 2 1 1 82 ASP H A 82 . HN 1 1
249 1 1 1 1 81 LEU MD1 A 81 . HD1# 1 1
249 1 2 1 1 83 ASN H A 83 . HN 1 1
250 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
250 1 2 1 1 89 ASP H A 89 . HN 1 1
251 1 1 1 1 2 ASN QB A 2 . HB# 1 1
251 1 2 1 1 5 VAL H A 5 . HN 1 1
252 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1
252 1 2 1 1 23 GLU H A 23 . HN 1 1
253 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1
253 1 2 1 1 23 GLU H A 23 . HN 1 1
254 1 1 1 1 27 LYS QB A 27 . HB# 1 1
254 1 2 1 1 30 VAL H A 30 . HN 1 1
255 1 1 1 1 89 ASP QB A 89 . HB# 1 1
255 1 2 1 1 92 GLU H A 92 . HN 1 1
256 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
256 1 2 1 1 8 GLU H A 8 . HN 1 1
257 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
257 1 2 1 1 9 PHE H A 9 . HN 1 1
258 1 1 1 1 10 LEU MD2 A 10 . HD2# 1 1
258 1 2 1 1 13 ILE H A 13 . HN 1 1
259 1 1 1 1 19 GLU QG A 19 . HG# 1 1
259 1 2 1 1 22 ASN H A 22 . HN 1 1
260 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
260 1 2 1 1 33 GLU H A 33 . HN 1 1
261 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
261 1 2 1 1 37 TYR H A 37 . HN 1 1
262 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 1
262 1 2 1 1 37 TYR H A 37 . HN 1 1
263 1 1 1 1 80 THR HG1 A 80 . HG1 1 1
263 1 2 1 1 83 ASN H A 83 . HN 1 1
264 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
264 1 2 1 1 90 TYR H A 90 . HN 1 1
265 1 1 1 1 4 GLU QG A 4 . HG# 1 1
265 1 2 1 1 8 GLU H A 8 . HN 1 1
266 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
266 1 2 1 1 9 PHE H A 9 . HN 1 1
267 1 1 1 1 19 GLU QG A 19 . HG# 1 1
267 1 2 1 1 23 GLU H A 23 . HN 1 1
268 1 1 1 1 80 THR HG1 A 80 . HG1 1 1
268 1 2 1 1 84 VAL H A 84 . HN 1 1
269 1 1 1 1 80 THR MG A 80 . HG2# 1 1
269 1 2 1 1 84 VAL H A 84 . HN 1 1
270 1 1 1 1 90 TYR QD A 90 . HD# 1 1
270 1 2 1 1 94 GLN H A 94 . HN 1 1
271 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
271 1 2 1 1 100 ARG H A 100 . HN 1 1
272 1 1 1 1 3 SER HA A 3 . HA 1 1
272 1 2 1 1 6 ILE HB A 6 . HB 1 1
273 1 1 1 1 4 GLU HA A 4 . HA 1 1
273 1 2 1 1 7 LYS QB A 7 . HB# 1 1
274 1 1 1 1 5 VAL HA A 5 . HA 1 1
274 1 2 1 1 8 GLU QB A 8 . HB# 1 1
275 1 1 1 1 6 ILE HA A 6 . HA 1 1
275 1 2 1 1 9 PHE QB A 9 . HB# 1 1
276 1 1 1 1 7 LYS HA A 7 . HA 1 1
276 1 2 1 1 10 LEU QB A 10 . HB# 1 1
277 1 1 1 1 9 PHE HA A 9 . HA 1 1
277 1 2 1 1 12 ASP QB A 12 . HB# 1 1
278 1 1 1 1 29 GLU HA A 29 . HA 1 1
278 1 2 1 1 32 TYR QB A 32 . HB# 1 1
279 1 1 1 1 30 VAL HA A 30 . HA 1 1
279 1 2 1 1 33 GLU QB A 33 . HB# 1 1
280 1 1 1 1 31 PHE HA A 31 . HA 1 1
280 1 2 1 1 34 VAL HB A 34 . HB 1 1
281 1 1 1 1 33 GLU HA A 33 . HA 1 1
281 1 2 1 1 36 LYS QB A 36 . HB# 1 1
282 1 1 1 1 34 VAL HA A 34 . HA 1 1
282 1 2 1 1 37 TYR HB3 A 37 . HB1 1 1
283 1 1 1 1 34 VAL HA A 34 . HA 1 1
283 1 2 1 1 37 TYR HB2 A 37 . HB2 1 1
284 1 1 1 1 90 TYR HA A 90 . HA 1 1
284 1 2 1 1 93 PHE QB A 93 . HB# 1 1
285 1 1 1 1 91 SER HA A 91 . HA 1 1
285 1 2 1 1 94 GLN QB A 94 . HB# 1 1
286 1 1 1 1 92 GLU HA A 92 . HA 1 1
286 1 2 1 1 95 LYS QB A 95 . HB# 1 1
287 1 1 1 1 93 PHE HA A 93 . HA 1 1
287 1 2 1 1 96 ILE HB A 96 . HB 1 1
288 1 1 1 1 94 GLN HA A 94 . HA 1 1
288 1 2 1 1 97 LEU QB A 97 . HB# 1 1
289 1 1 1 1 95 LYS HA A 95 . HA 1 1
289 1 2 1 1 98 LYS QB A 98 . HB# 1 1
290 1 1 1 1 96 ILE HA A 96 . HA 1 1
290 1 2 1 1 99 LYS QB A 99 . HB# 1 1
291 1 1 1 1 97 LEU HA A 97 . HA 1 1
291 1 2 1 1 100 ARG QB A 100 . HB# 1 1
292 1 1 1 1 3 SER HA A 3 . HA 1 1
292 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
293 1 1 1 1 3 SER HA A 3 . HA 1 1
293 1 2 1 1 6 ILE QG A 6 . HG1# 1 1
294 1 1 1 1 3 SER HA A 3 . HA 1 1
294 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
295 1 1 1 1 4 GLU HA A 4 . HA 1 1
295 1 2 1 1 7 LYS HE3 A 7 . HE1 1 1
296 1 1 1 1 4 GLU HA A 4 . HA 1 1
296 1 2 1 1 7 LYS HE2 A 7 . HE2 1 1
297 1 1 1 1 4 GLU HA A 4 . HA 1 1
297 1 2 1 1 7 LYS QG A 7 . HG# 1 1
298 1 1 1 1 6 ILE HA A 6 . HA 1 1
298 1 2 1 1 9 PHE QD A 9 . HD# 1 1
299 1 1 1 1 7 LYS HA A 7 . HA 1 1
299 1 2 1 1 10 LEU MD1 A 10 . HD1# 1 1
300 1 1 1 1 10 LEU HA A 10 . HA 1 1
300 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
301 1 1 1 1 10 LEU HA A 10 . HA 1 1
301 1 2 1 1 13 ILE HG13 A 13 . HG11 1 1
302 1 1 1 1 10 LEU HA A 10 . HA 1 1
302 1 2 1 1 13 ILE HG12 A 13 . HG12 1 1
303 1 1 1 1 10 LEU HA A 10 . HA 1 1
303 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
304 1 1 1 1 30 VAL HA A 30 . HA 1 1
304 1 2 1 1 33 GLU QG A 33 . HG# 1 1
305 1 1 1 1 31 PHE HA A 31 . HA 1 1
305 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
306 1 1 1 1 31 PHE HA A 31 . HA 1 1
306 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
307 1 1 1 1 33 GLU HA A 33 . HA 1 1
307 1 2 1 1 36 LYS QG A 36 . HG# 1 1
308 1 1 1 1 34 VAL HA A 34 . HA 1 1
308 1 2 1 1 37 TYR QD A 37 . HD# 1 1
309 1 1 1 1 35 TRP HA A 35 . HA 1 1
309 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
310 1 1 1 1 90 TYR HA A 90 . HA 1 1
310 1 2 1 1 93 PHE QD A 93 . HD# 1 1
311 1 1 1 1 92 GLU HA A 92 . HA 1 1
311 1 2 1 1 95 LYS QD A 95 . HD# 1 1
312 1 1 1 1 92 GLU HA A 92 . HA 1 1
312 1 2 1 1 95 LYS QG A 95 . HG# 1 1
313 1 1 1 1 93 PHE HA A 93 . HA 1 1
313 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
314 1 1 1 1 93 PHE HA A 93 . HA 1 1
314 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
315 1 1 1 1 94 GLN HA A 94 . HA 1 1
315 1 2 1 1 97 LEU MD1 A 97 . HD1# 1 1
316 1 1 1 1 94 GLN HA A 94 . HA 1 1
316 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
317 1 1 1 1 94 GLN HA A 94 . HA 1 1
317 1 2 1 1 97 LEU HG A 97 . HG 1 1
318 1 1 1 1 95 LYS HA A 95 . HA 1 1
318 1 2 1 1 98 LYS QD A 98 . HD# 1 1
319 1 1 1 1 95 LYS HA A 95 . HA 1 1
319 1 2 1 1 98 LYS QE A 98 . HE# 1 1
320 1 1 1 1 95 LYS HA A 95 . HA 1 1
320 1 2 1 1 98 LYS QG A 98 . HG# 1 1
321 1 1 1 1 96 ILE HA A 96 . HA 1 1
321 1 2 1 1 99 LYS HG3 A 99 . HG1 1 1
322 1 1 1 1 96 ILE HA A 96 . HA 1 1
322 1 2 1 1 99 LYS HG2 A 99 . HG2 1 1
323 1 1 1 1 3 SER H A 3 . HN 1 1
323 1 2 1 1 82 ASP H A 82 . HN 1 1
324 1 1 1 1 18 ILE H A 18 . HN 1 1
324 1 2 1 1 25 HIS H A 25 . HN 1 1
325 1 1 1 1 20 LEU H A 20 . HN 1 1
325 1 2 1 1 23 GLU H A 23 . HN 1 1
326 1 1 1 1 24 ILE H A 24 . HN 1 1
326 1 2 1 1 85 ARG H A 85 . HN 1 1
327 1 1 1 1 24 ILE H A 24 . HN 1 1
327 1 2 1 1 87 VAL H A 87 . HN 1 1
328 1 1 1 1 25 HIS H A 25 . HN 1 1
328 1 2 1 1 87 VAL H A 87 . HN 1 1
329 1 1 1 1 44 LYS H A 44 . HN 1 1
329 1 2 1 1 77 TYR H A 77 . HN 1 1
330 1 1 1 1 46 TYR H A 46 . HN 1 1
330 1 2 1 1 75 LYS H A 75 . HN 1 1
331 1 1 1 1 48 ILE H A 48 . HN 1 1
331 1 2 1 1 73 ILE H A 73 . HN 1 1
332 1 1 1 1 76 VAL H A 76 . HN 1 1
332 1 2 1 1 88 THR H A 88 . HN 1 1
333 1 1 1 1 76 VAL H A 76 . HN 1 1
333 1 2 1 1 90 TYR H A 90 . HN 1 1
334 1 1 1 1 78 PHE H A 78 . HN 1 1
334 1 2 1 1 86 VAL H A 86 . HN 1 1
335 1 1 1 1 80 THR H A 80 . HN 1 1
335 1 2 1 1 83 ASN H A 83 . HN 1 1
336 1 1 1 1 80 THR H A 80 . HN 1 1
336 1 2 1 1 84 VAL H A 84 . HN 1 1
337 1 1 1 1 2 ASN HA A 2 . HA 1 1
337 1 2 1 1 82 ASP H A 82 . HN 1 1
338 1 1 1 1 10 LEU HA A 10 . HA 1 1
338 1 2 1 1 15 GLU H A 15 . HN 1 1
339 1 1 1 1 19 GLU HA A 19 . HA 1 1
339 1 2 1 1 25 HIS H A 25 . HN 1 1
340 1 1 1 1 23 GLU HA A 23 . HA 1 1
340 1 2 1 1 85 ARG H A 85 . HN 1 1
341 1 1 1 1 24 ILE HA A 24 . HA 1 1
341 1 2 1 1 87 VAL H A 87 . HN 1 1
342 1 1 1 1 25 HIS HA A 25 . HA 1 1
342 1 2 1 1 87 VAL H A 87 . HN 1 1
343 1 1 1 1 35 TRP HA A 35 . HA 1 1
343 1 2 1 1 40 GLU H A 40 . HN 1 1
344 1 1 1 1 43 LEU HA A 43 . HA 1 1
344 1 2 1 1 77 TYR H A 77 . HN 1 1
345 1 1 1 1 45 THR HA A 45 . HA 1 1
345 1 2 1 1 77 TYR H A 77 . HN 1 1
346 1 1 1 1 47 VAL HA A 47 . HA 1 1
346 1 2 1 1 75 LYS H A 75 . HN 1 1
347 1 1 1 1 75 LYS HA A 75 . HA 1 1
347 1 2 1 1 88 THR H A 88 . HN 1 1
348 1 1 1 1 75 LYS HA A 75 . HA 1 1
348 1 2 1 1 90 TYR H A 90 . HN 1 1
349 1 1 1 1 77 TYR HA A 77 . HA 1 1
349 1 2 1 1 86 VAL H A 86 . HN 1 1
350 1 1 1 1 77 TYR HA A 77 . HA 1 1
350 1 2 1 1 88 THR H A 88 . HN 1 1
351 1 1 1 1 79 GLU HA A 79 . HA 1 1
351 1 2 1 1 84 VAL H A 84 . HN 1 1
352 1 1 1 1 79 GLU HA A 79 . HA 1 1
352 1 2 1 1 86 VAL H A 86 . HN 1 1
353 1 1 1 1 20 LEU H A 20 . HN 1 1
353 1 2 1 1 24 ILE HA A 24 . HA 1 1
354 1 1 1 1 24 ILE H A 24 . HN 1 1
354 1 2 1 1 86 VAL HA A 86 . HA 1 1
355 1 1 1 1 26 LEU H A 26 . HN 1 1
355 1 2 1 1 88 THR HA A 88 . HA 1 1
356 1 1 1 1 44 LYS H A 44 . HN 1 1
356 1 2 1 1 76 VAL HA A 76 . HA 1 1
357 1 1 1 1 44 LYS H A 44 . HN 1 1
357 1 2 1 1 78 PHE HA A 78 . HA 1 1
358 1 1 1 1 46 TYR H A 46 . HN 1 1
358 1 2 1 1 74 LYS HA A 74 . HA 1 1
359 1 1 1 1 46 TYR H A 46 . HN 1 1
359 1 2 1 1 76 VAL HA A 76 . HA 1 1
360 1 1 1 1 76 VAL H A 76 . HN 1 1
360 1 2 1 1 87 VAL HA A 87 . HA 1 1
361 1 1 1 1 76 VAL H A 76 . HN 1 1
361 1 2 1 1 89 ASP HA A 89 . HA 1 1
362 1 1 1 1 78 PHE H A 78 . HN 1 1
362 1 2 1 1 85 ARG HA A 85 . HA 1 1
363 1 1 1 1 78 PHE H A 78 . HN 1 1
363 1 2 1 1 87 VAL HA A 87 . HA 1 1
364 1 1 1 1 79 GLU H A 79 . HN 1 1
364 1 2 1 1 85 ARG HA A 85 . HA 1 1
365 1 1 1 1 80 THR H A 80 . HN 1 1
365 1 2 1 1 83 ASN HA A 83 . HA 1 1
366 1 1 1 1 80 THR H A 80 . HN 1 1
366 1 2 1 1 85 ARG HA A 85 . HA 1 1
367 1 1 1 1 19 GLU HA A 19 . HA 1 1
367 1 2 1 1 24 ILE HA A 24 . HA 1 1
368 1 1 1 1 45 THR HA A 45 . HA 1 1
368 1 2 1 1 76 VAL HA A 76 . HA 1 1
369 1 1 1 1 77 TYR HA A 77 . HA 1 1
369 1 2 1 1 87 VAL HA A 87 . HA 1 1
370 1 1 1 1 79 GLU HA A 79 . HA 1 1
370 1 2 1 1 85 ARG HA A 85 . HA 1 1
371 1 1 1 1 1 MET QB A 1 . HB# 1 1
371 1 2 1 1 6 ILE H A 6 . HN 1 1
372 1 1 1 1 3 SER QB A 3 . HB# 1 1
372 1 2 1 1 84 VAL H A 84 . HN 1 1
373 1 1 1 1 18 ILE HB A 18 . HB 1 1
373 1 2 1 1 25 HIS H A 25 . HN 1 1
374 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
374 1 2 1 1 25 HIS H A 25 . HN 1 1
375 1 1 1 1 22 ASN QB A 22 . HB# 1 1
375 1 2 1 1 85 ARG H A 85 . HN 1 1
376 1 1 1 1 24 ILE HB A 24 . HB 1 1
376 1 2 1 1 87 VAL H A 87 . HN 1 1
377 1 1 1 1 24 ILE QG A 24 . HG1# 1 1
377 1 2 1 1 85 ARG H A 85 . HN 1 1
378 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
378 1 2 1 1 87 VAL H A 87 . HN 1 1
379 1 1 1 1 26 LEU QB A 26 . HB# 1 1
379 1 2 1 1 31 PHE H A 31 . HN 1 1
380 1 1 1 1 26 LEU QB A 26 . HB# 1 1
380 1 2 1 1 87 VAL H A 87 . HN 1 1
381 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
381 1 2 1 1 31 PHE H A 31 . HN 1 1
382 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
382 1 2 1 1 34 VAL H A 34 . HN 1 1
383 1 1 1 1 28 PRO QB A 28 . HB# 1 1
383 1 2 1 1 93 PHE H A 93 . HN 1 1
384 1 1 1 1 28 PRO QG A 28 . HG# 1 1
384 1 2 1 1 89 ASP H A 89 . HN 1 1
385 1 1 1 1 35 TRP HD1 A 35 . HD1 1 1
385 1 2 1 1 40 GLU H A 40 . HN 1 1
386 1 1 1 1 35 TRP HE1 A 35 . HE1 1 1
386 1 2 1 1 43 LEU H A 43 . HN 1 1
387 1 1 1 1 43 LEU QB A 43 . HB# 1 1
387 1 2 1 1 77 TYR H A 77 . HN 1 1
388 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
388 1 2 1 1 77 TYR H A 77 . HN 1 1
389 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
389 1 2 1 1 78 PHE H A 78 . HN 1 1
390 1 1 1 1 45 THR MG A 45 . HG2# 1 1
390 1 2 1 1 75 LYS H A 75 . HN 1 1
391 1 1 1 1 45 THR MG A 45 . HG2# 1 1
391 1 2 1 1 77 TYR H A 77 . HN 1 1
392 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
392 1 2 1 1 73 ILE H A 73 . HN 1 1
393 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
393 1 2 1 1 74 LYS H A 74 . HN 1 1
394 1 1 1 1 48 ILE QG A 48 . HG1# 1 1
394 1 2 1 1 73 ILE H A 73 . HN 1 1
395 1 1 1 1 75 LYS QD A 75 . HD# 1 1
395 1 2 1 1 90 TYR H A 90 . HN 1 1
396 1 1 1 1 76 VAL HB A 76 . HB 1 1
396 1 2 1 1 90 TYR H A 90 . HN 1 1
397 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
397 1 2 1 1 88 THR H A 88 . HN 1 1
398 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
398 1 2 1 1 90 TYR H A 90 . HN 1 1
399 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
399 1 2 1 1 93 PHE H A 93 . HN 1 1
400 1 1 1 1 77 TYR QB A 77 . HB# 1 1
400 1 2 1 1 86 VAL H A 86 . HN 1 1
401 1 1 1 1 77 TYR QB A 77 . HB# 1 1
401 1 2 1 1 87 VAL H A 87 . HN 1 1
402 1 1 1 1 77 TYR QB A 77 . HB# 1 1
402 1 2 1 1 88 THR H A 88 . HN 1 1
403 1 1 1 1 77 TYR QD A 77 . HD# 1 1
403 1 2 1 1 86 VAL H A 86 . HN 1 1
404 1 1 1 1 78 PHE QE A 78 . HE# 1 1
404 1 2 1 1 86 VAL H A 86 . HN 1 1
405 1 1 1 1 88 THR MG A 88 . HG2# 1 1
405 1 2 1 1 93 PHE H A 93 . HN 1 1
406 1 1 1 1 97 LEU QB A 97 . HB# 1 1
406 1 2 1 1 102 THR H A 102 . HN 1 1
407 1 1 1 1 3 SER H A 3 . HN 1 1
407 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
408 1 1 1 1 3 SER H A 3 . HN 1 1
408 1 2 1 1 80 THR HG1 A 80 . HG1 1 1
409 1 1 1 1 3 SER H A 3 . HN 1 1
409 1 2 1 1 80 THR MG A 80 . HG2# 1 1
410 1 1 1 1 3 SER H A 3 . HN 1 1
410 1 2 1 1 84 VAL HB A 84 . HB 1 1
411 1 1 1 1 3 SER H A 3 . HN 1 1
411 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
412 1 1 1 1 4 GLU H A 4 . HN 1 1
412 1 2 1 1 7 LYS QB A 7 . HB# 1 1
413 1 1 1 1 4 GLU H A 4 . HN 1 1
413 1 2 1 1 7 LYS QD A 7 . HD# 1 1
414 1 1 1 1 7 LYS H A 7 . HN 1 1
414 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
415 1 1 1 1 16 ASP H A 16 . HN 1 1
415 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
416 1 1 1 1 18 ILE H A 18 . HN 1 1
416 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
417 1 1 1 1 18 ILE H A 18 . HN 1 1
417 1 2 1 1 25 HIS QB A 25 . HB# 1 1
418 1 1 1 1 18 ILE H A 18 . HN 1 1
418 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
419 1 1 1 1 20 LEU H A 20 . HN 1 1
419 1 2 1 1 23 GLU QB A 23 . HB# 1 1
420 1 1 1 1 20 LEU H A 20 . HN 1 1
420 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
421 1 1 1 1 22 ASN H A 22 . HN 1 1
421 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
422 1 1 1 1 23 GLU H A 23 . HN 1 1
422 1 2 1 1 84 VAL MG1 A 84 . HG1# 1 1
423 1 1 1 1 24 ILE H A 24 . HN 1 1
423 1 2 1 1 84 VAL MG1 A 84 . HG1# 1 1
424 1 1 1 1 24 ILE H A 24 . HN 1 1
424 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
425 1 1 1 1 24 ILE H A 24 . HN 1 1
425 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
426 1 1 1 1 24 ILE H A 24 . HN 1 1
426 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
427 1 1 1 1 26 LEU H A 26 . HN 1 1
427 1 2 1 1 31 PHE QB A 31 . HB# 1 1
428 1 1 1 1 26 LEU H A 26 . HN 1 1
428 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
429 1 1 1 1 26 LEU H A 26 . HN 1 1
429 1 2 1 1 88 THR HB A 88 . HB 1 1
430 1 1 1 1 27 LYS H A 27 . HN 1 1
430 1 2 1 1 30 VAL HB A 30 . HB 1 1
431 1 1 1 1 27 LYS H A 27 . HN 1 1
431 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
432 1 1 1 1 29 GLU H A 29 . HN 1 1
432 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
433 1 1 1 1 31 PHE H A 31 . HN 1 1
433 1 2 1 1 88 THR MG A 88 . HG2# 1 1
434 1 1 1 1 32 TYR H A 32 . HN 1 1
434 1 2 1 1 93 PHE QD A 93 . HD# 1 1
435 1 1 1 1 32 TYR H A 32 . HN 1 1
435 1 2 1 1 93 PHE QE A 93 . HE# 1 1
436 1 1 1 1 32 TYR H A 32 . HN 1 1
436 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
437 1 1 1 1 32 TYR H A 32 . HN 1 1
437 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
438 1 1 1 1 39 GLY H A 39 . HN 1 1
438 1 2 1 1 41 PRO QD A 41 . HD# 1 1
439 1 1 1 1 44 LYS H A 44 . HN 1 1
439 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
440 1 1 1 1 46 TYR H A 46 . HN 1 1
440 1 2 1 1 74 LYS QG A 74 . HG# 1 1
441 1 1 1 1 46 TYR H A 46 . HN 1 1
441 1 2 1 1 75 LYS QB A 75 . HB# 1 1
442 1 1 1 1 46 TYR H A 46 . HN 1 1
442 1 2 1 1 77 TYR QE A 77 . HE# 1 1
443 1 1 1 1 47 VAL H A 47 . HN 1 1
443 1 2 1 1 74 LYS QG A 74 . HG# 1 1
444 1 1 1 1 76 VAL H A 76 . HN 1 1
444 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
445 1 1 1 1 76 VAL H A 76 . HN 1 1
445 1 2 1 1 88 THR MG A 88 . HG2# 1 1
446 1 1 1 1 76 VAL H A 76 . HN 1 1
446 1 2 1 1 90 TYR QB A 90 . HB# 1 1
447 1 1 1 1 76 VAL H A 76 . HN 1 1
447 1 2 1 1 90 TYR QD A 90 . HD# 1 1
448 1 1 1 1 78 PHE H A 78 . HN 1 1
448 1 2 1 1 86 VAL HB A 86 . HB 1 1
449 1 1 1 1 78 PHE H A 78 . HN 1 1
449 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
450 1 1 1 1 78 PHE H A 78 . HN 1 1
450 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
451 1 1 1 1 78 PHE H A 78 . HN 1 1
451 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
452 1 1 1 1 80 THR H A 80 . HN 1 1
452 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
453 1 1 1 1 80 THR H A 80 . HN 1 1
453 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
454 1 1 1 1 82 ASP H A 82 . HN 1 1
454 1 2 1 1 84 VAL HB A 84 . HB 1 1
455 1 1 1 1 82 ASP H A 82 . HN 1 1
455 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
456 1 1 1 1 1 MET HA A 1 . HA 1 1
456 1 2 1 1 5 VAL MG2 A 5 . HG2# 1 1
457 1 1 1 1 1 MET ME A 1 . HE# 1 1
457 1 2 1 1 38 VAL HA A 38 . HA 1 1
458 1 1 1 1 1 MET ME A 1 . HE# 1 1
458 1 2 1 1 3 SER HA A 3 . HA 1 1
459 1 1 1 1 2 ASN HA A 2 . HA 1 1
459 1 2 1 1 80 THR HB A 80 . HB 1 1
460 1 1 1 1 2 ASN HA A 2 . HA 1 1
460 1 2 1 1 80 THR MG A 80 . HG2# 1 1
461 1 1 1 1 2 ASN HA A 2 . HA 1 1
461 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
462 1 1 1 1 3 SER HA A 3 . HA 1 1
462 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
463 1 1 1 1 3 SER HA A 3 . HA 1 1
463 1 2 1 1 80 THR MG A 80 . HG2# 1 1
464 1 1 1 1 6 ILE HA A 6 . HA 1 1
464 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
465 1 1 1 1 6 ILE HA A 6 . HA 1 1
465 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
466 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
466 1 2 1 1 34 VAL HA A 34 . HA 1 1
467 1 1 1 1 7 LYS HA A 7 . HA 1 1
467 1 2 1 1 17 TYR QD A 17 . HD# 1 1
468 1 1 1 1 17 TYR HA A 17 . HA 1 1
468 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
469 1 1 1 1 17 TYR HA A 17 . HA 1 1
469 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
470 1 1 1 1 19 GLU HA A 19 . HA 1 1
470 1 2 1 1 24 ILE QG A 24 . HG1# 1 1
471 1 1 1 1 19 GLU HA A 19 . HA 1 1
471 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
472 1 1 1 1 22 ASN HA A 22 . HA 1 1
472 1 2 1 1 84 VAL MG1 A 84 . HG1# 1 1
473 1 1 1 1 22 ASN HA A 22 . HA 1 1
473 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
474 1 1 1 1 22 ASN QB A 22 . HB# 1 1
474 1 2 1 1 84 VAL HA A 84 . HA 1 1
475 1 1 1 1 23 GLU HA A 23 . HA 1 1
475 1 2 1 1 84 VAL MG1 A 84 . HG1# 1 1
476 1 1 1 1 23 GLU HA A 23 . HA 1 1
476 1 2 1 1 85 ARG QB A 85 . HB# 1 1
477 1 1 1 1 23 GLU HA A 23 . HA 1 1
477 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
478 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
478 1 2 1 1 26 LEU HA A 26 . HA 1 1
479 1 1 1 1 25 HIS HA A 25 . HA 1 1
479 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
480 1 1 1 1 25 HIS HA A 25 . HA 1 1
480 1 2 1 1 87 VAL HB A 87 . HB 1 1
481 1 1 1 1 25 HIS HA A 25 . HA 1 1
481 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
482 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
482 1 2 1 1 31 PHE HA A 31 . HA 1 1
483 1 1 1 1 28 PRO HA A 28 . HA 1 1
483 1 2 1 1 88 THR MG A 88 . HG2# 1 1
484 1 1 1 1 28 PRO QB A 28 . HB# 1 1
484 1 2 1 1 93 PHE HA A 93 . HA 1 1
485 1 1 1 1 29 GLU HA A 29 . HA 1 1
485 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
486 1 1 1 1 29 GLU HA A 29 . HA 1 1
486 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
487 1 1 1 1 32 TYR QE A 32 . HE# 1 1
487 1 2 1 1 97 LEU HA A 97 . HA 1 1
488 1 1 1 1 34 VAL HA A 34 . HA 1 1
488 1 2 1 1 38 VAL MG1 A 38 . HG1# 1 1
489 1 1 1 1 35 TRP HA A 35 . HA 1 1
489 1 2 1 1 41 PRO QD A 41 . HD# 1 1
490 1 1 1 1 35 TRP HA A 35 . HA 1 1
490 1 2 1 1 78 PHE QE A 78 . HE# 1 1
491 1 1 1 1 35 TRP HA A 35 . HA 1 1
491 1 2 1 1 78 PHE HZ A 78 . HZ 1 1
492 1 1 1 1 35 TRP HD1 A 35 . HD1 1 1
492 1 2 1 1 40 GLU HA A 40 . HA 1 1
493 1 1 1 1 35 TRP HE1 A 35 . HE1 1 1
493 1 2 1 1 40 GLU HA A 40 . HA 1 1
494 1 1 1 1 43 LEU HA A 43 . HA 1 1
494 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
495 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
495 1 2 1 1 78 PHE HA A 78 . HA 1 1
496 1 1 1 1 45 THR HA A 45 . HA 1 1
496 1 2 1 1 76 VAL HB A 76 . HB 1 1
497 1 1 1 1 45 THR HA A 45 . HA 1 1
497 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
498 1 1 1 1 45 THR HA A 45 . HA 1 1
498 1 2 1 1 77 TYR QD A 77 . HD# 1 1
499 1 1 1 1 45 THR MG A 45 . HG2# 1 1
499 1 2 1 1 76 VAL HA A 76 . HA 1 1
500 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
500 1 2 1 1 72 LYS HA A 72 . HA 1 1
501 1 1 1 1 75 LYS HA A 75 . HA 1 1
501 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
502 1 1 1 1 76 VAL HA A 76 . HA 1 1
502 1 2 1 1 90 TYR QD A 90 . HD# 1 1
503 1 1 1 1 76 VAL HB A 76 . HB 1 1
503 1 2 1 1 90 TYR HA A 90 . HA 1 1
504 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
504 1 2 1 1 90 TYR HA A 90 . HA 1 1
505 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
505 1 2 1 1 90 TYR HA A 90 . HA 1 1
506 1 1 1 1 77 TYR HA A 77 . HA 1 1
506 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
507 1 1 1 1 77 TYR HA A 77 . HA 1 1
507 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
508 1 1 1 1 79 GLU HA A 79 . HA 1 1
508 1 2 1 1 85 ARG QG A 85 . HG# 1 1
509 1 1 1 1 90 TYR HA A 90 . HA 1 1
509 1 2 1 1 94 GLN QB A 94 . HB# 1 1
510 1 1 1 1 90 TYR HA A 90 . HA 1 1
510 1 2 1 1 94 GLN QG A 94 . HG# 1 1
511 1 1 1 1 97 LEU HA A 97 . HA 1 1
511 1 2 1 1 102 THR HB A 102 . HB 1 1
512 1 1 1 1 1 MET QB A 1 . HB# 1 1
512 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
513 1 1 1 1 1 MET QG A 1 . HG# 1 1
513 1 2 1 1 38 VAL MG1 A 38 . HG1# 1 1
514 1 1 1 1 1 MET QG A 1 . HG# 1 1
514 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
515 1 1 1 1 1 MET ME A 1 . HE# 1 1
515 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
516 1 1 1 1 1 MET ME A 1 . HE# 1 1
516 1 2 1 1 37 TYR QD A 37 . HD# 1 1
517 1 1 1 1 1 MET ME A 1 . HE# 1 1
517 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
518 1 1 1 1 1 MET ME A 1 . HE# 1 1
518 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
519 1 1 1 1 1 MET ME A 1 . HE# 1 1
519 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
520 1 1 1 1 1 MET ME A 1 . HE# 1 1
520 1 2 1 1 78 PHE QD A 78 . HD# 1 1
521 1 1 1 1 1 MET ME A 1 . HE# 1 1
521 1 2 1 1 78 PHE QE A 78 . HE# 1 1
522 1 1 1 1 1 MET QG A 1 . HG# 1 1
522 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
523 1 1 1 1 1 MET QG A 1 . HG# 1 1
523 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
524 1 1 1 1 1 MET QG A 1 . HG# 1 1
524 1 2 1 1 38 VAL HB A 38 . HB 1 1
525 1 1 1 1 1 MET QG A 1 . HG# 1 1
525 1 2 1 1 5 VAL HB A 5 . HB 1 1
526 1 1 1 1 2 ASN QB A 2 . HB# 1 1
526 1 2 1 1 5 VAL MG2 A 5 . HG2# 1 1
527 1 1 1 1 2 ASN QB A 2 . HB# 1 1
527 1 2 1 1 5 VAL HB A 5 . HB 1 1
528 1 1 1 1 2 ASN QB A 2 . HB# 1 1
528 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
529 1 1 1 1 2 ASN QD A 2 . HD2# 1 1
529 1 2 1 1 4 GLU QB A 4 . HB# 1 1
530 1 1 1 1 2 ASN QD A 2 . HD2# 1 1
530 1 2 1 1 5 VAL MG2 A 5 . HG2# 1 1
531 1 1 1 1 2 ASN QD A 2 . HD2# 1 1
531 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
532 1 1 1 1 3 SER QB A 3 . HB# 1 1
532 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
533 1 1 1 1 3 SER QB A 3 . HB# 1 1
533 1 2 1 1 84 VAL MG1 A 84 . HG1# 1 1
534 1 1 1 1 3 SER QB A 3 . HB# 1 1
534 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
535 1 1 1 1 3 SER QB A 3 . HB# 1 1
535 1 2 1 1 80 THR MG A 80 . HG2# 1 1
536 1 1 1 1 3 SER QB A 3 . HB# 1 1
536 1 2 1 1 84 VAL HB A 84 . HB 1 1
537 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
537 1 2 1 1 37 TYR QD A 37 . HD# 1 1
538 1 1 1 1 5 VAL MG1 A 5 . HG1# 1 1
538 1 2 1 1 37 TYR QE A 37 . HE# 1 1
539 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
539 1 2 1 1 8 GLU QB A 8 . HB# 1 1
540 1 1 1 1 5 VAL MG2 A 5 . HG2# 1 1
540 1 2 1 1 8 GLU QG A 8 . HG# 1 1
541 1 1 1 1 6 ILE HB A 6 . HB 1 1
541 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
542 1 1 1 1 6 ILE HB A 6 . HB 1 1
542 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
543 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
543 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
544 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
544 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
545 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
545 1 2 1 1 78 PHE QD A 78 . HD# 1 1
546 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
546 1 2 1 1 78 PHE QE A 78 . HE# 1 1
547 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
547 1 2 1 1 78 PHE HZ A 78 . HZ 1 1
548 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
548 1 2 1 1 80 THR MG A 80 . HG2# 1 1
549 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
549 1 2 1 1 86 VAL HB A 86 . HB 1 1
550 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
550 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
551 1 1 1 1 6 ILE MD A 6 . HD1# 1 1
551 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
552 1 1 1 1 6 ILE QG A 6 . HG1# 1 1
552 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
553 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
553 1 2 1 1 10 LEU MD1 A 10 . HD1# 1 1
554 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
554 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
555 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
555 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
556 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
556 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
557 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
557 1 2 1 1 78 PHE QE A 78 . HE# 1 1
558 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
558 1 2 1 1 78 PHE HZ A 78 . HZ 1 1
559 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
559 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
560 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
560 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
561 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
561 1 2 1 1 9 PHE QD A 9 . HD# 1 1
562 1 1 1 1 7 LYS QD A 7 . HD# 1 1
562 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
563 1 1 1 1 7 LYS QE A 7 . HE# 1 1
563 1 2 1 1 17 TYR QE A 17 . HE# 1 1
564 1 1 1 1 7 LYS QE A 7 . HE# 1 1
564 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
565 1 1 1 1 7 LYS QE A 7 . HE# 1 1
565 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
566 1 1 1 1 7 LYS QG A 7 . HG# 1 1
566 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
567 1 1 1 1 8 GLU QB A 8 . HB# 1 1
567 1 2 1 1 12 ASP QB A 12 . HB# 1 1
568 1 1 1 1 9 PHE QD A 9 . HD# 1 1
568 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
569 1 1 1 1 9 PHE QD A 9 . HD# 1 1
569 1 2 1 1 13 ILE QG A 13 . HG1# 1 1
570 1 1 1 1 9 PHE QD A 9 . HD# 1 1
570 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
571 1 1 1 1 9 PHE QD A 9 . HD# 1 1
571 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
572 1 1 1 1 9 PHE QD A 9 . HD# 1 1
572 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
573 1 1 1 1 9 PHE QE A 9 . HE# 1 1
573 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
574 1 1 1 1 9 PHE QE A 9 . HE# 1 1
574 1 2 1 1 13 ILE QG A 13 . HG1# 1 1
575 1 1 1 1 9 PHE QE A 9 . HE# 1 1
575 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
576 1 1 1 1 9 PHE QE A 9 . HE# 1 1
576 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
577 1 1 1 1 9 PHE QE A 9 . HE# 1 1
577 1 2 1 1 33 GLU QB A 33 . HB# 1 1
578 1 1 1 1 9 PHE QE A 9 . HE# 1 1
578 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
579 1 1 1 1 9 PHE HZ A 9 . HZ 1 1
579 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
580 1 1 1 1 9 PHE HZ A 9 . HZ 1 1
580 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
581 1 1 1 1 9 PHE HZ A 9 . HZ 1 1
581 1 2 1 1 33 GLU QB A 33 . HB# 1 1
582 1 1 1 1 9 PHE HZ A 9 . HZ 1 1
582 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
583 1 1 1 1 10 LEU QB A 10 . HB# 1 1
583 1 2 1 1 17 TYR QD A 17 . HD# 1 1
584 1 1 1 1 10 LEU QB A 10 . HB# 1 1
584 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
585 1 1 1 1 10 LEU QB A 10 . HB# 1 1
585 1 2 1 1 13 ILE QG A 13 . HG1# 1 1
586 1 1 1 1 10 LEU QB A 10 . HB# 1 1
586 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
587 1 1 1 1 10 LEU QB A 10 . HB# 1 1
587 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
588 1 1 1 1 10 LEU MD1 A 10 . HD1# 1 1
588 1 2 1 1 17 TYR QB A 17 . HB# 1 1
589 1 1 1 1 10 LEU MD1 A 10 . HD1# 1 1
589 1 2 1 1 17 TYR QD A 17 . HD# 1 1
590 1 1 1 1 10 LEU MD1 A 10 . HD1# 1 1
590 1 2 1 1 17 TYR QE A 17 . HE# 1 1
591 1 1 1 1 10 LEU MD1 A 10 . HD1# 1 1
591 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
592 1 1 1 1 10 LEU MD1 A 10 . HD1# 1 1
592 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
593 1 1 1 1 10 LEU MD1 A 10 . HD1# 1 1
593 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
594 1 1 1 1 10 LEU MD2 A 10 . HD2# 1 1
594 1 2 1 1 15 GLU QB A 15 . HB# 1 1
595 1 1 1 1 10 LEU MD2 A 10 . HD2# 1 1
595 1 2 1 1 15 GLU QG A 15 . HG# 1 1
596 1 1 1 1 10 LEU MD2 A 10 . HD2# 1 1
596 1 2 1 1 17 TYR QB A 17 . HB# 1 1
597 1 1 1 1 10 LEU MD2 A 10 . HD2# 1 1
597 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
598 1 1 1 1 10 LEU MD2 A 10 . HD2# 1 1
598 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
599 1 1 1 1 10 LEU HG A 10 . HG 1 1
599 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
600 1 1 1 1 15 GLU QB A 15 . HB# 1 1
600 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
601 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
601 1 2 1 1 15 GLU QB A 15 . HB# 1 1
602 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
602 1 2 1 1 15 GLU QG A 15 . HG# 1 1
603 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
603 1 2 1 1 30 VAL HB A 30 . HB 1 1
604 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
604 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
605 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
605 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
606 1 1 1 1 15 GLU QG A 15 . HG# 1 1
606 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
607 1 1 1 1 17 TYR QB A 17 . HB# 1 1
607 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
608 1 1 1 1 17 TYR QB A 17 . HB# 1 1
608 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
609 1 1 1 1 17 TYR QD A 17 . HD# 1 1
609 1 2 1 1 19 GLU QB A 19 . HB# 1 1
610 1 1 1 1 17 TYR QD A 17 . HD# 1 1
610 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
611 1 1 1 1 17 TYR QD A 17 . HD# 1 1
611 1 2 1 1 24 ILE QG A 24 . HG1# 1 1
612 1 1 1 1 17 TYR QD A 17 . HD# 1 1
612 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
613 1 1 1 1 17 TYR QD A 17 . HD# 1 1
613 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
614 1 1 1 1 17 TYR QE A 17 . HE# 1 1
614 1 2 1 1 19 GLU QB A 19 . HB# 1 1
615 1 1 1 1 17 TYR QE A 17 . HE# 1 1
615 1 2 1 1 19 GLU QG A 19 . HG# 1 1
616 1 1 1 1 17 TYR QE A 17 . HE# 1 1
616 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
617 1 1 1 1 17 TYR QE A 17 . HE# 1 1
617 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
618 1 1 1 1 18 ILE HB A 18 . HB 1 1
618 1 2 1 1 24 ILE MG A 24 . HG2# 1 1
619 1 1 1 1 18 ILE HB A 18 . HB 1 1
619 1 2 1 1 25 HIS QB A 25 . HB# 1 1
620 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
620 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
621 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
621 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
622 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
622 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
623 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
623 1 2 1 1 25 HIS QB A 25 . HB# 1 1
624 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
624 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
625 1 1 1 1 19 GLU QG A 19 . HG# 1 1
625 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
626 1 1 1 1 19 GLU QG A 19 . HG# 1 1
626 1 2 1 1 24 ILE QG A 24 . HG1# 1 1
627 1 1 1 1 20 LEU QB A 20 . HB# 1 1
627 1 2 1 1 23 GLU QB A 23 . HB# 1 1
628 1 1 1 1 20 LEU QB A 20 . HB# 1 1
628 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
629 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
629 1 2 1 1 23 GLU QB A 23 . HB# 1 1
630 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
630 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
631 1 1 1 1 22 ASN QB A 22 . HB# 1 1
631 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
632 1 1 1 1 22 ASN QB A 22 . HB# 1 1
632 1 2 1 1 83 ASN QB A 83 . HB# 1 1
633 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1
633 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
634 1 1 1 1 23 GLU HB2 A 23 . HB2 1 1
634 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
635 1 1 1 1 23 GLU QB A 23 . HB# 1 1
635 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
636 1 1 1 1 23 GLU QG A 23 . HG# 1 1
636 1 2 1 1 85 ARG QB A 85 . HB# 1 1
637 1 1 1 1 23 GLU QG A 23 . HG# 1 1
637 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
638 1 1 1 1 24 ILE HB A 24 . HB 1 1
638 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
639 1 1 1 1 24 ILE HB A 24 . HB 1 1
639 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
640 1 1 1 1 24 ILE HB A 24 . HB 1 1
640 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
641 1 1 1 1 24 ILE MD A 24 . HD1# 1 1
641 1 2 1 1 84 VAL HB A 84 . HB 1 1
642 1 1 1 1 24 ILE MD A 24 . HD1# 1 1
642 1 2 1 1 84 VAL MG1 A 84 . HG1# 1 1
643 1 1 1 1 24 ILE MD A 24 . HD1# 1 1
643 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
644 1 1 1 1 24 ILE QG A 24 . HG1# 1 1
644 1 2 1 1 84 VAL MG1 A 84 . HG1# 1 1
645 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
645 1 2 1 1 26 LEU QB A 26 . HB# 1 1
646 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
646 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
647 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
647 1 2 1 1 26 LEU HG A 26 . HG 1 1
648 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
648 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
649 1 1 1 1 24 ILE MG A 24 . HG2# 1 1
649 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
650 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
650 1 2 1 1 87 VAL HB A 87 . HB 1 1
651 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
651 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
652 1 1 1 1 25 HIS HE1 A 25 . HE1 1 1
652 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
653 1 1 1 1 26 LEU QB A 26 . HB# 1 1
653 1 2 1 1 31 PHE QB A 31 . HB# 1 1
654 1 1 1 1 26 LEU QB A 26 . HB# 1 1
654 1 2 1 1 31 PHE QD A 31 . HD# 1 1
655 1 1 1 1 26 LEU QB A 26 . HB# 1 1
655 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
656 1 1 1 1 26 LEU QB A 26 . HB# 1 1
656 1 2 1 1 88 THR HB A 88 . HB 1 1
657 1 1 1 1 26 LEU QB A 26 . HB# 1 1
657 1 2 1 1 88 THR MG A 88 . HG2# 1 1
658 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
658 1 2 1 1 30 VAL HB A 30 . HB 1 1
659 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
659 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
660 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
660 1 2 1 1 31 PHE QB A 31 . HB# 1 1
661 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
661 1 2 1 1 31 PHE QD A 31 . HD# 1 1
662 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
662 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
663 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
663 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
664 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
664 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
665 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 1
665 1 2 1 1 30 VAL HB A 30 . HB 1 1
666 1 1 1 1 26 LEU HG A 26 . HG 1 1
666 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
667 1 1 1 1 26 LEU HG A 26 . HG 1 1
667 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
668 1 1 1 1 27 LYS QB A 27 . HB# 1 1
668 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
669 1 1 1 1 27 LYS QD A 27 . HD# 1 1
669 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
670 1 1 1 1 27 LYS QG A 27 . HG# 1 1
670 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
671 1 1 1 1 27 LYS QD A 27 . HD# 1 1
671 1 2 1 1 30 VAL HB A 30 . HB 1 1
672 1 1 1 1 27 LYS QE A 27 . HE# 1 1
672 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
673 1 1 1 1 28 PRO QB A 28 . HB# 1 1
673 1 2 1 1 88 THR MG A 88 . HG2# 1 1
674 1 1 1 1 28 PRO QB A 28 . HB# 1 1
674 1 2 1 1 89 ASP QB A 89 . HB# 1 1
675 1 1 1 1 28 PRO QB A 28 . HB# 1 1
675 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
676 1 1 1 1 28 PRO QG A 28 . HG# 1 1
676 1 2 1 1 89 ASP QB A 89 . HB# 1 1
677 1 1 1 1 28 PRO QG A 28 . HG# 1 1
677 1 2 1 1 92 GLU QB A 92 . HB# 1 1
678 1 1 1 1 28 PRO QG A 28 . HG# 1 1
678 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
679 1 1 1 1 29 GLU HB3 A 29 . HB1 1 1
679 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
680 1 1 1 1 29 GLU HB2 A 29 . HB2 1 1
680 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
681 1 1 1 1 29 GLU QB A 29 . HB# 1 1
681 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
682 1 1 1 1 29 GLU HG3 A 29 . HG1 1 1
682 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
683 1 1 1 1 29 GLU HG2 A 29 . HG2 1 1
683 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
684 1 1 1 1 29 GLU QG A 29 . HG# 1 1
684 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
685 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
685 1 2 1 1 33 GLU QB A 33 . HB# 1 1
686 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
686 1 2 1 1 33 GLU QG A 33 . HG# 1 1
687 1 1 1 1 31 PHE QB A 31 . HB# 1 1
687 1 2 1 1 88 THR MG A 88 . HG2# 1 1
688 1 1 1 1 31 PHE QB A 31 . HB# 1 1
688 1 2 1 1 88 THR HB A 88 . HB 1 1
689 1 1 1 1 31 PHE QD A 31 . HD# 1 1
689 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 1
690 1 1 1 1 31 PHE QD A 31 . HD# 1 1
690 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
691 1 1 1 1 31 PHE QD A 31 . HD# 1 1
691 1 2 1 1 86 VAL HB A 86 . HB 1 1
692 1 1 1 1 31 PHE QD A 31 . HD# 1 1
692 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
693 1 1 1 1 31 PHE QD A 31 . HD# 1 1
693 1 2 1 1 88 THR HB A 88 . HB 1 1
694 1 1 1 1 31 PHE QD A 31 . HD# 1 1
694 1 2 1 1 88 THR MG A 88 . HG2# 1 1
695 1 1 1 1 31 PHE QD A 31 . HD# 1 1
695 1 2 1 1 93 PHE QD A 93 . HD# 1 1
696 1 1 1 1 31 PHE QD A 31 . HD# 1 1
696 1 2 1 1 93 PHE QE A 93 . HE# 1 1
697 1 1 1 1 32 TYR QB A 32 . HB# 1 1
697 1 2 1 1 93 PHE QE A 93 . HE# 1 1
698 1 1 1 1 32 TYR QB A 32 . HB# 1 1
698 1 2 1 1 93 PHE QD A 93 . HD# 1 1
699 1 1 1 1 32 TYR QB A 32 . HB# 1 1
699 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
700 1 1 1 1 32 TYR QB A 32 . HB# 1 1
700 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
701 1 1 1 1 32 TYR QD A 32 . HD# 1 1
701 1 2 1 1 36 LYS QD A 36 . HD# 1 1
702 1 1 1 1 32 TYR QD A 32 . HD# 1 1
702 1 2 1 1 36 LYS QG A 36 . HG# 1 1
703 1 1 1 1 32 TYR QD A 32 . HD# 1 1
703 1 2 1 1 93 PHE QD A 93 . HD# 1 1
704 1 1 1 1 32 TYR QD A 32 . HD# 1 1
704 1 2 1 1 93 PHE QE A 93 . HE# 1 1
705 1 1 1 1 32 TYR QD A 32 . HD# 1 1
705 1 2 1 1 96 ILE HB A 96 . HB 1 1
706 1 1 1 1 32 TYR QD A 32 . HD# 1 1
706 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
707 1 1 1 1 32 TYR QD A 32 . HD# 1 1
707 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
708 1 1 1 1 32 TYR QE A 32 . HE# 1 1
708 1 2 1 1 100 ARG QB A 100 . HB# 1 1
709 1 1 1 1 32 TYR QE A 32 . HE# 1 1
709 1 2 1 1 100 ARG QD A 100 . HD# 1 1
710 1 1 1 1 32 TYR QE A 32 . HE# 1 1
710 1 2 1 1 35 TRP HE3 A 35 . HE3 1 1
711 1 1 1 1 32 TYR QE A 32 . HE# 1 1
711 1 2 1 1 36 LYS QD A 36 . HD# 1 1
712 1 1 1 1 32 TYR QE A 32 . HE# 1 1
712 1 2 1 1 36 LYS QE A 36 . HE# 1 1
713 1 1 1 1 32 TYR QE A 32 . HE# 1 1
713 1 2 1 1 36 LYS QG A 36 . HG# 1 1
714 1 1 1 1 32 TYR QE A 32 . HE# 1 1
714 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
715 1 1 1 1 32 TYR QE A 32 . HE# 1 1
715 1 2 1 1 97 LEU MD1 A 97 . HD1# 1 1
716 1 1 1 1 32 TYR QE A 32 . HE# 1 1
716 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
717 1 1 1 1 34 VAL HB A 34 . HB 1 1
717 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
718 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
718 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
719 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
719 1 2 1 1 78 PHE QE A 78 . HE# 1 1
720 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
720 1 2 1 1 78 PHE HZ A 78 . HZ 1 1
721 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
721 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
722 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 1
722 1 2 1 1 37 TYR QB A 37 . HB# 1 1
723 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 1
723 1 2 1 1 37 TYR QD A 37 . HD# 1 1
724 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 1
724 1 2 1 1 78 PHE HZ A 78 . HZ 1 1
725 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 1
725 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
726 1 1 1 1 35 TRP QB A 35 . HB# 1 1
726 1 2 1 1 78 PHE QE A 78 . HE# 1 1
727 1 1 1 1 35 TRP HD1 A 35 . HD1 1 1
727 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
728 1 1 1 1 35 TRP HD1 A 35 . HD1 1 1
728 1 2 1 1 41 PRO HD3 A 41 . HD1 1 1
729 1 1 1 1 35 TRP HD1 A 35 . HD1 1 1
729 1 2 1 1 41 PRO HD2 A 41 . HD2 1 1
730 1 1 1 1 35 TRP HD1 A 35 . HD1 1 1
730 1 2 1 1 41 PRO QG A 41 . HG# 1 1
731 1 1 1 1 35 TRP HD1 A 35 . HD1 1 1
731 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 1
732 1 1 1 1 35 TRP HD1 A 35 . HD1 1 1
732 1 2 1 1 78 PHE QD A 78 . HD# 1 1
733 1 1 1 1 35 TRP HD1 A 35 . HD1 1 1
733 1 2 1 1 78 PHE QE A 78 . HE# 1 1
734 1 1 1 1 35 TRP HE1 A 35 . HE1 1 1
734 1 2 1 1 41 PRO QG A 41 . HG# 1 1
735 1 1 1 1 35 TRP HE1 A 35 . HE1 1 1
735 1 2 1 1 41 PRO QD A 41 . HD# 1 1
736 1 1 1 1 35 TRP HE1 A 35 . HE1 1 1
736 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 1
737 1 1 1 1 35 TRP HE1 A 35 . HE1 1 1
737 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
738 1 1 1 1 35 TRP HE1 A 35 . HE1 1 1
738 1 2 1 1 43 LEU HG A 43 . HG 1 1
739 1 1 1 1 35 TRP HE3 A 35 . HE3 1 1
739 1 2 1 1 93 PHE HZ A 93 . HZ 1 1
740 1 1 1 1 35 TRP HE3 A 35 . HE3 1 1
740 1 2 1 1 93 PHE QE A 93 . HE# 1 1
741 1 1 1 1 35 TRP HE3 A 35 . HE3 1 1
741 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
742 1 1 1 1 35 TRP HH2 A 35 . HH2 1 1
742 1 2 1 1 102 THR MG A 102 . HG2# 1 1
743 1 1 1 1 35 TRP HH2 A 35 . HH2 1 1
743 1 2 1 1 40 GLU QB A 40 . HB# 1 1
744 1 1 1 1 35 TRP HH2 A 35 . HH2 1 1
744 1 2 1 1 97 LEU MD1 A 97 . HD1# 1 1
745 1 1 1 1 35 TRP HH2 A 35 . HH2 1 1
745 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
746 1 1 1 1 35 TRP HZ2 A 35 . HZ2 1 1
746 1 2 1 1 40 GLU QB A 40 . HB# 1 1
747 1 1 1 1 35 TRP HZ2 A 35 . HZ2 1 1
747 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 1
748 1 1 1 1 35 TRP HZ2 A 35 . HZ2 1 1
748 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
749 1 1 1 1 35 TRP HZ3 A 35 . HZ3 1 1
749 1 2 1 1 102 THR MG A 102 . HG2# 1 1
750 1 1 1 1 35 TRP HZ3 A 35 . HZ3 1 1
750 1 2 1 1 97 LEU MD1 A 97 . HD1# 1 1
751 1 1 1 1 35 TRP HZ3 A 35 . HZ3 1 1
751 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
752 1 1 1 1 38 VAL MG2 A 38 . HG2# 1 1
752 1 2 1 1 41 PRO QG A 41 . HG# 1 1
753 1 1 1 1 38 VAL MG2 A 38 . HG2# 1 1
753 1 2 1 1 41 PRO QD A 41 . HD# 1 1
754 1 1 1 1 38 VAL MG2 A 38 . HG2# 1 1
754 1 2 1 1 78 PHE QD A 78 . HD# 1 1
755 1 1 1 1 38 VAL MG2 A 38 . HG2# 1 1
755 1 2 1 1 78 PHE QE A 78 . HE# 1 1
756 1 1 1 1 38 VAL MG2 A 38 . HG2# 1 1
756 1 2 1 1 78 PHE HZ A 78 . HZ 1 1
757 1 1 1 1 41 PRO QB A 41 . HB# 1 1
757 1 2 1 1 78 PHE QB A 78 . HB# 1 1
758 1 1 1 1 41 PRO QG A 41 . HG# 1 1
758 1 2 1 1 78 PHE QB A 78 . HB# 1 1
759 1 1 1 1 41 PRO QG A 41 . HG# 1 1
759 1 2 1 1 78 PHE QD A 78 . HD# 1 1
760 1 1 1 1 43 LEU QB A 43 . HB# 1 1
760 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
761 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
761 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
762 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
762 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
763 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
763 1 2 1 1 78 PHE QB A 78 . HB# 1 1
764 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
764 1 2 1 1 78 PHE QD A 78 . HD# 1 1
765 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 1
765 1 2 1 1 78 PHE QE A 78 . HE# 1 1
766 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
766 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
767 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
767 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
768 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
768 1 2 1 1 93 PHE QE A 93 . HE# 1 1
769 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
769 1 2 1 1 93 PHE HZ A 93 . HZ 1 1
770 1 1 1 1 43 LEU HG A 43 . HG 1 1
770 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
771 1 1 1 1 44 LYS HB3 A 44 . HB1 1 1
771 1 2 1 1 77 TYR QE A 77 . HE# 1 1
772 1 1 1 1 44 LYS HB2 A 44 . HB2 1 1
772 1 2 1 1 77 TYR QE A 77 . HE# 1 1
773 1 1 1 1 44 LYS QB A 44 . HB# 1 1
773 1 2 1 1 77 TYR QE A 77 . HE# 1 1
774 1 1 1 1 44 LYS HD3 A 44 . HD1 1 1
774 1 2 1 1 77 TYR QE A 77 . HE# 1 1
775 1 1 1 1 44 LYS HD2 A 44 . HD2 1 1
775 1 2 1 1 77 TYR QE A 77 . HE# 1 1
776 1 1 1 1 44 LYS QD A 44 . HD# 1 1
776 1 2 1 1 77 TYR QE A 77 . HE# 1 1
777 1 1 1 1 44 LYS QE A 44 . HE# 1 1
777 1 2 1 1 77 TYR QE A 77 . HE# 1 1
778 1 1 1 1 45 THR HB A 45 . HB 1 1
778 1 2 1 1 74 LYS QD A 74 . HD# 1 1
779 1 1 1 1 45 THR HB A 45 . HB 1 1
779 1 2 1 1 74 LYS QG A 74 . HG# 1 1
780 1 1 1 1 45 THR HB A 45 . HB 1 1
780 1 2 1 1 74 LYS QE A 74 . HE# 1 1
781 1 1 1 1 45 THR HB A 45 . HB 1 1
781 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
782 1 1 1 1 45 THR MG A 45 . HG2# 1 1
782 1 2 1 1 76 VAL HB A 76 . HB 1 1
783 1 1 1 1 45 THR MG A 45 . HG2# 1 1
783 1 2 1 1 90 TYR QB A 90 . HB# 1 1
784 1 1 1 1 45 THR MG A 45 . HG2# 1 1
784 1 2 1 1 90 TYR QD A 90 . HD# 1 1
785 1 1 1 1 45 THR MG A 45 . HG2# 1 1
785 1 2 1 1 90 TYR QE A 90 . HE# 1 1
786 1 1 1 1 46 TYR QB A 46 . HB# 1 1
786 1 2 1 1 77 TYR QE A 77 . HE# 1 1
787 1 1 1 1 46 TYR QD A 46 . HD# 1 1
787 1 2 1 1 48 ILE MD A 48 . HD1# 1 1
788 1 1 1 1 46 TYR QD A 46 . HD# 1 1
788 1 2 1 1 48 ILE MG A 48 . HG2# 1 1
789 1 1 1 1 46 TYR QD A 46 . HD# 1 1
789 1 2 1 1 75 LYS QB A 75 . HB# 1 1
790 1 1 1 1 46 TYR QD A 46 . HD# 1 1
790 1 2 1 1 77 TYR QD A 77 . HD# 1 1
791 1 1 1 1 46 TYR QD A 46 . HD# 1 1
791 1 2 1 1 77 TYR QE A 77 . HE# 1 1
792 1 1 1 1 46 TYR QE A 46 . HE# 1 1
792 1 2 1 1 48 ILE HB A 48 . HB 1 1
793 1 1 1 1 46 TYR QE A 46 . HE# 1 1
793 1 2 1 1 48 ILE MD A 48 . HD1# 1 1
794 1 1 1 1 46 TYR QE A 46 . HE# 1 1
794 1 2 1 1 48 ILE QG A 48 . HG1# 1 1
795 1 1 1 1 46 TYR QE A 46 . HE# 1 1
795 1 2 1 1 48 ILE MG A 48 . HG2# 1 1
796 1 1 1 1 46 TYR QE A 46 . HE# 1 1
796 1 2 1 1 77 TYR QD A 77 . HD# 1 1
797 1 1 1 1 46 TYR QE A 46 . HE# 1 1
797 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
798 1 1 1 1 46 TYR QE A 46 . HE# 1 1
798 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
799 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
799 1 2 1 1 72 LYS QB A 72 . HB# 1 1
800 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
800 1 2 1 1 72 LYS QD A 72 . HD# 1 1
801 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
801 1 2 1 1 72 LYS QG A 72 . HG# 1 1
802 1 1 1 1 47 VAL MG1 A 47 . HG1# 1 1
802 1 2 1 1 72 LYS HG2 A 72 . HG2 1 1
803 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
803 1 2 1 1 74 LYS QB A 74 . HB# 1 1
804 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
804 1 2 1 1 74 LYS QD A 74 . HD# 1 1
805 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
805 1 2 1 1 74 LYS QE A 74 . HE# 1 1
806 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
806 1 2 1 1 74 LYS QG A 74 . HG# 1 1
807 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
807 1 2 1 1 75 LYS QB A 75 . HB# 1 1
808 1 1 1 1 48 ILE MD A 48 . HD1# 1 1
808 1 2 1 1 75 LYS QE A 75 . HE# 1 1
809 1 1 1 1 48 ILE MG A 48 . HG2# 1 1
809 1 2 1 1 75 LYS QB A 75 . HB# 1 1
810 1 1 1 1 74 LYS QB A 74 . HB# 1 1
810 1 2 1 1 90 TYR QB A 90 . HB# 1 1
811 1 1 1 1 74 LYS QB A 74 . HB# 1 1
811 1 2 1 1 90 TYR QD A 90 . HD# 1 1
812 1 1 1 1 74 LYS QD A 74 . HD# 1 1
812 1 2 1 1 90 TYR QE A 90 . HE# 1 1
813 1 1 1 1 74 LYS QE A 74 . HE# 1 1
813 1 2 1 1 90 TYR QD A 90 . HD# 1 1
814 1 1 1 1 74 LYS QE A 74 . HE# 1 1
814 1 2 1 1 90 TYR QE A 90 . HE# 1 1
815 1 1 1 1 74 LYS QG A 74 . HG# 1 1
815 1 2 1 1 90 TYR QB A 90 . HB# 1 1
816 1 1 1 1 75 LYS QB A 75 . HB# 1 1
816 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
817 1 1 1 1 75 LYS QD A 75 . HD# 1 1
817 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
818 1 1 1 1 76 VAL HB A 76 . HB 1 1
818 1 2 1 1 90 TYR QB A 90 . HB# 1 1
819 1 1 1 1 76 VAL HB A 76 . HB 1 1
819 1 2 1 1 90 TYR QD A 90 . HD# 1 1
820 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
820 1 2 1 1 88 THR MG A 88 . HG2# 1 1
821 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
821 1 2 1 1 90 TYR QB A 90 . HB# 1 1
822 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
822 1 2 1 1 90 TYR QD A 90 . HD# 1 1
823 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
823 1 2 1 1 93 PHE QB A 93 . HB# 1 1
824 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
824 1 2 1 1 93 PHE QD A 93 . HD# 1 1
825 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
825 1 2 1 1 93 PHE QE A 93 . HE# 1 1
826 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
826 1 2 1 1 88 THR MG A 88 . HG2# 1 1
827 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
827 1 2 1 1 90 TYR QD A 90 . HD# 1 1
828 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
828 1 2 1 1 90 TYR QE A 90 . HE# 1 1
829 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
829 1 2 1 1 93 PHE QD A 93 . HD# 1 1
830 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
830 1 2 1 1 93 PHE QE A 93 . HE# 1 1
831 1 1 1 1 77 TYR QB A 77 . HB# 1 1
831 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
832 1 1 1 1 77 TYR QB A 77 . HB# 1 1
832 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
833 1 1 1 1 77 TYR QD A 77 . HD# 1 1
833 1 2 1 1 79 GLU QG A 79 . HG# 1 1
834 1 1 1 1 77 TYR QD A 77 . HD# 1 1
834 1 2 1 1 85 ARG QB A 85 . HB# 1 1
835 1 1 1 1 77 TYR QD A 77 . HD# 1 1
835 1 2 1 1 85 ARG QD A 85 . HD# 1 1
836 1 1 1 1 77 TYR QD A 77 . HD# 1 1
836 1 2 1 1 85 ARG QG A 85 . HG# 1 1
837 1 1 1 1 77 TYR QD A 77 . HD# 1 1
837 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
838 1 1 1 1 77 TYR QD A 77 . HD# 1 1
838 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
839 1 1 1 1 77 TYR QE A 77 . HE# 1 1
839 1 2 1 1 79 GLU QB A 79 . HB# 1 1
840 1 1 1 1 77 TYR QE A 77 . HE# 1 1
840 1 2 1 1 79 GLU QG A 79 . HG# 1 1
841 1 1 1 1 77 TYR QE A 77 . HE# 1 1
841 1 2 1 1 85 ARG QB A 85 . HB# 1 1
842 1 1 1 1 77 TYR QE A 77 . HE# 1 1
842 1 2 1 1 85 ARG QD A 85 . HD# 1 1
843 1 1 1 1 77 TYR QE A 77 . HE# 1 1
843 1 2 1 1 85 ARG QG A 85 . HG# 1 1
844 1 1 1 1 78 PHE QD A 78 . HD# 1 1
844 1 2 1 1 80 THR MG A 80 . HG2# 1 1
845 1 1 1 1 78 PHE QD A 78 . HD# 1 1
845 1 2 1 1 86 VAL HB A 86 . HB 1 1
846 1 1 1 1 78 PHE QD A 78 . HD# 1 1
846 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
847 1 1 1 1 78 PHE QD A 78 . HD# 1 1
847 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
848 1 1 1 1 78 PHE QE A 78 . HE# 1 1
848 1 2 1 1 86 VAL HB A 86 . HB 1 1
849 1 1 1 1 78 PHE QE A 78 . HE# 1 1
849 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
850 1 1 1 1 78 PHE QE A 78 . HE# 1 1
850 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
851 1 1 1 1 78 PHE HZ A 78 . HZ 1 1
851 1 2 1 1 86 VAL HB A 86 . HB 1 1
852 1 1 1 1 78 PHE HZ A 78 . HZ 1 1
852 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
853 1 1 1 1 78 PHE HZ A 78 . HZ 1 1
853 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
854 1 1 1 1 79 GLU QG A 79 . HG# 1 1
854 1 2 1 1 85 ARG QG A 85 . HG# 1 1
855 1 1 1 1 80 THR HG1 A 80 . HG1 1 1
855 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
856 1 1 1 1 80 THR MG A 80 . HG2# 1 1
856 1 2 1 1 84 VAL HB A 84 . HB 1 1
857 1 1 1 1 80 THR MG A 80 . HG2# 1 1
857 1 2 1 1 84 VAL MG1 A 84 . HG1# 1 1
858 1 1 1 1 80 THR MG A 80 . HG2# 1 1
858 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
859 1 1 1 1 82 ASP QB A 82 . HB# 1 1
859 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
860 1 1 1 1 84 VAL HB A 84 . HB 1 1
860 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
861 1 1 1 1 84 VAL MG1 A 84 . HG1# 1 1
861 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
862 1 1 1 1 85 ARG HB3 A 85 . HB1 1 1
862 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
863 1 1 1 1 85 ARG HB2 A 85 . HB2 1 1
863 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
864 1 1 1 1 85 ARG QD A 85 . HD# 1 1
864 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
865 1 1 1 1 85 ARG QG A 85 . HG# 1 1
865 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
866 1 1 1 1 86 VAL MG1 A 86 . HG1# 1 1
866 1 2 1 1 88 THR MG A 88 . HG2# 1 1
867 1 1 1 1 88 THR MG A 88 . HG2# 1 1
867 1 2 1 1 93 PHE QB A 93 . HB# 1 1
868 1 1 1 1 88 THR MG A 88 . HG2# 1 1
868 1 2 1 1 93 PHE QD A 93 . HD# 1 1
869 1 1 1 1 89 ASP QB A 89 . HB# 1 1
869 1 2 1 1 92 GLU HB3 A 92 . HB1 1 1
870 1 1 1 1 89 ASP QB A 89 . HB# 1 1
870 1 2 1 1 92 GLU HB2 A 92 . HB2 1 1
871 1 1 1 1 90 TYR QD A 90 . HD# 1 1
871 1 2 1 1 94 GLN QG A 94 . HG# 1 1
872 1 1 1 1 90 TYR QE A 90 . HE# 1 1
872 1 2 1 1 94 GLN QG A 94 . HG# 1 1
873 1 1 1 1 92 GLU QG A 92 . HG# 1 1
873 1 2 1 1 95 LYS QB A 95 . HB# 1 1
874 1 1 1 1 92 GLU QG A 92 . HG# 1 1
874 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
875 1 1 1 1 93 PHE QD A 93 . HD# 1 1
875 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
876 1 1 1 1 93 PHE QD A 93 . HD# 1 1
876 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
877 1 1 1 1 93 PHE QD A 93 . HD# 1 1
877 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
878 1 1 1 1 93 PHE QE A 93 . HE# 1 1
878 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
879 1 1 1 1 93 PHE HZ A 93 . HZ 1 1
879 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
880 1 1 1 1 94 GLN QB A 94 . HB# 1 1
880 1 2 1 1 97 LEU QB A 97 . HB# 1 1
881 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
881 1 2 1 1 100 ARG QD A 100 . HD# 1 1
882 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
882 1 2 1 1 100 ARG QG A 100 . HG# 1 1
883 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
883 1 2 1 1 99 LYS QB A 99 . HB# 1 1
884 1 1 1 1 97 LEU MD1 A 97 . HD1# 1 1
884 1 2 1 1 102 THR MG A 102 . HG2# 1 1
885 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 1
885 1 2 1 1 102 THR HB A 102 . HB 1 1
886 1 1 1 1 97 LEU MD2 A 97 . HD2# 1 1
886 1 2 1 1 102 THR MG A 102 . HG2# 1 1
887 1 1 1 1 1 MET HA A 1 . HA 1 1
887 1 2 1 1 1 MET ME A 1 . HE# 1 1
888 1 1 1 1 1 MET ME A 1 . HE# 1 1
888 1 2 1 1 1 MET QG A 1 . HG# 1 1
889 1 1 1 1 4 GLU H A 4 . HN 1 1
889 1 2 1 1 4 GLU QG A 4 . HG# 1 1
890 1 1 1 1 5 VAL H A 5 . HN 1 1
890 1 2 1 1 5 VAL HB A 5 . HB 1 1
891 1 1 1 1 5 VAL H A 5 . HN 1 1
891 1 2 1 1 5 VAL MG1 A 5 . HG1# 1 1
892 1 1 1 1 5 VAL H A 5 . HN 1 1
892 1 2 1 1 5 VAL MG2 A 5 . HG2# 1 1
893 1 1 1 1 6 ILE HA A 6 . HA 1 1
893 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
894 1 1 1 1 6 ILE HG13 A 6 . HG11 1 1
894 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
895 1 1 1 1 6 ILE HG12 A 6 . HG12 1 1
895 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
896 1 1 1 1 6 ILE H A 6 . HN 1 1
896 1 2 1 1 6 ILE HB A 6 . HB 1 1
897 1 1 1 1 6 ILE H A 6 . HN 1 1
897 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
898 1 1 1 1 7 LYS H A 7 . HN 1 1
898 1 2 1 1 7 LYS QD A 7 . HD# 1 1
899 1 1 1 1 7 LYS H A 7 . HN 1 1
899 1 2 1 1 7 LYS QE A 7 . HE# 1 1
900 1 1 1 1 7 LYS H A 7 . HN 1 1
900 1 2 1 1 7 LYS QG A 7 . HG# 1 1
901 1 1 1 1 8 GLU H A 8 . HN 1 1
901 1 2 1 1 8 GLU QG A 8 . HG# 1 1
902 1 1 1 1 9 PHE HA A 9 . HA 1 1
902 1 2 1 1 9 PHE QD A 9 . HD# 1 1
903 1 1 1 1 9 PHE H A 9 . HN 1 1
903 1 2 1 1 9 PHE QD A 9 . HD# 1 1
904 1 1 1 1 10 LEU HA A 10 . HA 1 1
904 1 2 1 1 10 LEU MD2 A 10 . HD2# 1 1
905 1 1 1 1 10 LEU H A 10 . HN 1 1
905 1 2 1 1 10 LEU MD1 A 10 . HD1# 1 1
906 1 1 1 1 10 LEU H A 10 . HN 1 1
906 1 2 1 1 10 LEU MD2 A 10 . HD2# 1 1
907 1 1 1 1 10 LEU H A 10 . HN 1 1
907 1 2 1 1 10 LEU HG A 10 . HG 1 1
908 1 1 1 1 11 GLU H A 11 . HN 1 1
908 1 2 1 1 11 GLU QB A 11 . HB# 1 1
909 1 1 1 1 11 GLU H A 11 . HN 1 1
909 1 2 1 1 11 GLU QG A 11 . HG# 1 1
910 1 1 1 1 12 ASP H A 12 . HN 1 1
910 1 2 1 1 12 ASP QB A 12 . HB# 1 1
911 1 1 1 1 13 ILE HA A 13 . HA 1 1
911 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
912 1 1 1 1 13 ILE H A 13 . HN 1 1
912 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
913 1 1 1 1 13 ILE H A 13 . HN 1 1
913 1 2 1 1 13 ILE QG A 13 . HG1# 1 1
914 1 1 1 1 16 ASP H A 16 . HN 1 1
914 1 2 1 1 16 ASP QB A 16 . HB# 1 1
915 1 1 1 1 17 TYR HA A 17 . HA 1 1
915 1 2 1 1 17 TYR QD A 17 . HD# 1 1
916 1 1 1 1 17 TYR H A 17 . HN 1 1
916 1 2 1 1 17 TYR QD A 17 . HD# 1 1
917 1 1 1 1 18 ILE HA A 18 . HA 1 1
917 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
918 1 1 1 1 18 ILE HG13 A 18 . HG11 1 1
918 1 2 1 1 18 ILE MG A 18 . HG2# 1 1
919 1 1 1 1 18 ILE HG12 A 18 . HG12 1 1
919 1 2 1 1 18 ILE MG A 18 . HG2# 1 1
920 1 1 1 1 18 ILE H A 18 . HN 1 1
920 1 2 1 1 18 ILE HB A 18 . HB 1 1
921 1 1 1 1 18 ILE H A 18 . HN 1 1
921 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
922 1 1 1 1 18 ILE H A 18 . HN 1 1
922 1 2 1 1 18 ILE QG A 18 . HG1# 1 1
923 1 1 1 1 19 GLU H A 19 . HN 1 1
923 1 2 1 1 19 GLU QB A 19 . HB# 1 1
924 1 1 1 1 20 LEU HA A 20 . HA 1 1
924 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
925 1 1 1 1 20 LEU QB A 20 . HB# 1 1
925 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
926 1 1 1 1 20 LEU QB A 20 . HB# 1 1
926 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
927 1 1 1 1 20 LEU H A 20 . HN 1 1
927 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
928 1 1 1 1 20 LEU H A 20 . HN 1 1
928 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
929 1 1 1 1 20 LEU H A 20 . HN 1 1
929 1 2 1 1 20 LEU HG A 20 . HG 1 1
930 1 1 1 1 21 GLU H A 21 . HN 1 1
930 1 2 1 1 21 GLU QG A 21 . HG# 1 1
931 1 1 1 1 22 ASN H A 22 . HN 1 1
931 1 2 1 1 22 ASN HA A 22 . HA 1 1
932 1 1 1 1 22 ASN H A 22 . HN 1 1
932 1 2 1 1 22 ASN QD A 22 . HD2# 1 1
933 1 1 1 1 23 GLU H A 23 . HN 1 1
933 1 2 1 1 23 GLU QG A 23 . HG# 1 1
934 1 1 1 1 24 ILE H A 24 . HN 1 1
934 1 2 1 1 24 ILE MD A 24 . HD1# 1 1
935 1 1 1 1 24 ILE H A 24 . HN 1 1
935 1 2 1 1 24 ILE QG A 24 . HG1# 1 1
936 1 1 1 1 25 HIS H A 25 . HN 1 1
936 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
937 1 1 1 1 26 LEU HA A 26 . HA 1 1
937 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
938 1 1 1 1 26 LEU HA A 26 . HA 1 1
938 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
939 1 1 1 1 26 LEU H A 26 . HN 1 1
939 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
940 1 1 1 1 26 LEU H A 26 . HN 1 1
940 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
941 1 1 1 1 26 LEU H A 26 . HN 1 1
941 1 2 1 1 26 LEU HG A 26 . HG 1 1
942 1 1 1 1 27 LYS QB A 27 . HB# 1 1
942 1 2 1 1 27 LYS QD A 27 . HD# 1 1
943 1 1 1 1 27 LYS QB A 27 . HB# 1 1
943 1 2 1 1 27 LYS QE A 27 . HE# 1 1
944 1 1 1 1 27 LYS H A 27 . HN 1 1
944 1 2 1 1 27 LYS QD A 27 . HD# 1 1
945 1 1 1 1 27 LYS H A 27 . HN 1 1
945 1 2 1 1 27 LYS QG A 27 . HG# 1 1
946 1 1 1 1 29 GLU H A 29 . HN 1 1
946 1 2 1 1 29 GLU QB A 29 . HB# 1 1
947 1 1 1 1 29 GLU H A 29 . HN 1 1
947 1 2 1 1 29 GLU QG A 29 . HG# 1 1
948 1 1 1 1 30 VAL H A 30 . HN 1 1
948 1 2 1 1 30 VAL HB A 30 . HB 1 1
949 1 1 1 1 30 VAL H A 30 . HN 1 1
949 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
950 1 1 1 1 30 VAL H A 30 . HN 1 1
950 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
951 1 1 1 1 31 PHE HA A 31 . HA 1 1
951 1 2 1 1 31 PHE QD A 31 . HD# 1 1
952 1 1 1 1 31 PHE H A 31 . HN 1 1
952 1 2 1 1 31 PHE QD A 31 . HD# 1 1
953 1 1 1 1 32 TYR H A 32 . HN 1 1
953 1 2 1 1 32 TYR QD A 32 . HD# 1 1
954 1 1 1 1 33 GLU H A 33 . HN 1 1
954 1 2 1 1 33 GLU QG A 33 . HG# 1 1
955 1 1 1 1 34 VAL H A 34 . HN 1 1
955 1 2 1 1 34 VAL HB A 34 . HB 1 1
956 1 1 1 1 34 VAL H A 34 . HN 1 1
956 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
957 1 1 1 1 34 VAL H A 34 . HN 1 1
957 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
958 1 1 1 1 35 TRP HA A 35 . HA 1 1
958 1 2 1 1 35 TRP HD1 A 35 . HD1 1 1
959 1 1 1 1 35 TRP QB A 35 . HB# 1 1
959 1 2 1 1 35 TRP HZ3 A 35 . HZ3 1 1
960 1 1 1 1 35 TRP H A 35 . HN 1 1
960 1 2 1 1 35 TRP HE3 A 35 . HE3 1 1
961 1 1 1 1 36 LYS HA A 36 . HA 1 1
961 1 2 1 1 36 LYS QD A 36 . HD# 1 1
962 1 1 1 1 36 LYS HB3 A 36 . HB1 1 1
962 1 2 1 1 36 LYS QE A 36 . HE# 1 1
963 1 1 1 1 36 LYS HB2 A 36 . HB2 1 1
963 1 2 1 1 36 LYS QE A 36 . HE# 1 1
964 1 1 1 1 36 LYS QE A 36 . HE# 1 1
964 1 2 1 1 36 LYS HG3 A 36 . HG1 1 1
965 1 1 1 1 36 LYS QE A 36 . HE# 1 1
965 1 2 1 1 36 LYS HG2 A 36 . HG2 1 1
966 1 1 1 1 36 LYS H A 36 . HN 1 1
966 1 2 1 1 36 LYS QD A 36 . HD# 1 1
967 1 1 1 1 36 LYS H A 36 . HN 1 1
967 1 2 1 1 36 LYS QG A 36 . HG# 1 1
968 1 1 1 1 37 TYR HA A 37 . HA 1 1
968 1 2 1 1 37 TYR QD A 37 . HD# 1 1
969 1 1 1 1 37 TYR HA A 37 . HA 1 1
969 1 2 1 1 37 TYR QE A 37 . HE# 1 1
970 1 1 1 1 37 TYR H A 37 . HN 1 1
970 1 2 1 1 37 TYR QD A 37 . HD# 1 1
971 1 1 1 1 38 VAL HA A 38 . HA 1 1
971 1 2 1 1 38 VAL MG1 A 38 . HG1# 1 1
972 1 1 1 1 38 VAL H A 38 . HN 1 1
972 1 2 1 1 38 VAL MG1 A 38 . HG1# 1 1
973 1 1 1 1 38 VAL H A 38 . HN 1 1
973 1 2 1 1 38 VAL MG2 A 38 . HG2# 1 1
974 1 1 1 1 40 GLU H A 40 . HN 1 1
974 1 2 1 1 40 GLU QG A 40 . HG# 1 1
975 1 1 1 1 43 LEU HA A 43 . HA 1 1
975 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 1
976 1 1 1 1 43 LEU H A 43 . HN 1 1
976 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
977 1 1 1 1 43 LEU H A 43 . HN 1 1
977 1 2 1 1 43 LEU HG A 43 . HG 1 1
978 1 1 1 1 44 LYS QB A 44 . HB# 1 1
978 1 2 1 1 44 LYS QD A 44 . HD# 1 1
979 1 1 1 1 44 LYS QB A 44 . HB# 1 1
979 1 2 1 1 44 LYS QE A 44 . HE# 1 1
980 1 1 1 1 44 LYS H A 44 . HN 1 1
980 1 2 1 1 44 LYS QG A 44 . HG# 1 1
981 1 1 1 1 45 THR H A 45 . HN 1 1
981 1 2 1 1 45 THR MG A 45 . HG2# 1 1
982 1 1 1 1 46 TYR HA A 46 . HA 1 1
982 1 2 1 1 46 TYR QD A 46 . HD# 1 1
983 1 1 1 1 46 TYR H A 46 . HN 1 1
983 1 2 1 1 46 TYR QD A 46 . HD# 1 1
984 1 1 1 1 47 VAL H A 47 . HN 1 1
984 1 2 1 1 47 VAL HB A 47 . HB 1 1
985 1 1 1 1 47 VAL H A 47 . HN 1 1
985 1 2 1 1 47 VAL MG1 A 47 . HG1# 1 1
986 1 1 1 1 47 VAL H A 47 . HN 1 1
986 1 2 1 1 47 VAL MG2 A 47 . HG2# 1 1
987 1 1 1 1 48 ILE H A 48 . HN 1 1
987 1 2 1 1 48 ILE MD A 48 . HD1# 1 1
988 1 1 1 1 48 ILE H A 48 . HN 1 1
988 1 2 1 1 48 ILE QG A 48 . HG1# 1 1
989 1 1 1 1 66 THR H A 66 . HN 1 1
989 1 2 1 1 66 THR MG A 66 . HG2# 1 1
990 1 1 1 1 72 LYS QB A 72 . HB# 1 1
990 1 2 1 1 72 LYS QD A 72 . HD# 1 1
991 1 1 1 1 72 LYS H A 72 . HN 1 1
991 1 2 1 1 72 LYS QD A 72 . HD# 1 1
992 1 1 1 1 72 LYS H A 72 . HN 1 1
992 1 2 1 1 72 LYS QG A 72 . HG# 1 1
993 1 1 1 1 74 LYS HB3 A 74 . HB1 1 1
993 1 2 1 1 74 LYS QE A 74 . HE# 1 1
994 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
994 1 2 1 1 74 LYS QE A 74 . HE# 1 1
995 1 1 1 1 74 LYS QB A 74 . HB# 1 1
995 1 2 1 1 74 LYS QD A 74 . HD# 1 1
996 1 1 1 1 74 LYS H A 74 . HN 1 1
996 1 2 1 1 74 LYS QD A 74 . HD# 1 1
997 1 1 1 1 74 LYS H A 74 . HN 1 1
997 1 2 1 1 74 LYS QG A 74 . HG# 1 1
998 1 1 1 1 75 LYS HA A 75 . HA 1 1
998 1 2 1 1 75 LYS QD A 75 . HD# 1 1
999 1 1 1 1 75 LYS QB A 75 . HB# 1 1
999 1 2 1 1 75 LYS QD A 75 . HD# 1 1
1000 1 1 1 1 76 VAL H A 76 . HN 1 1
1000 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1001 1 1 1 1 76 VAL H A 76 . HN 1 1
1001 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1002 1 1 1 1 77 TYR HA A 77 . HA 1 1
1002 1 2 1 1 77 TYR QD A 77 . HD# 1 1
1003 1 1 1 1 77 TYR H A 77 . HN 1 1
1003 1 2 1 1 77 TYR QD A 77 . HD# 1 1
1004 1 1 1 1 77 TYR H A 77 . HN 1 1
1004 1 2 1 1 77 TYR QE A 77 . HE# 1 1
1005 1 1 1 1 78 PHE HA A 78 . HA 1 1
1005 1 2 1 1 78 PHE QD A 78 . HD# 1 1
1006 1 1 1 1 78 PHE H A 78 . HN 1 1
1006 1 2 1 1 78 PHE QD A 78 . HD# 1 1
1007 1 1 1 1 79 GLU H A 79 . HN 1 1
1007 1 2 1 1 79 GLU QB A 79 . HB# 1 1
1008 1 1 1 1 79 GLU H A 79 . HN 1 1
1008 1 2 1 1 79 GLU QG A 79 . HG# 1 1
1009 1 1 1 1 80 THR HG1 A 80 . HG1 1 1
1009 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1010 1 1 1 1 80 THR H A 80 . HN 1 1
1010 1 2 1 1 80 THR HG1 A 80 . HG1 1 1
1011 1 1 1 1 80 THR H A 80 . HN 1 1
1011 1 2 1 1 80 THR MG A 80 . HG2# 1 1
1012 1 1 1 1 81 LEU HA A 81 . HA 1 1
1012 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1013 1 1 1 1 81 LEU HA A 81 . HA 1 1
1013 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1014 1 1 1 1 81 LEU H A 81 . HN 1 1
1014 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1015 1 1 1 1 81 LEU H A 81 . HN 1 1
1015 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1016 1 1 1 1 81 LEU H A 81 . HN 1 1
1016 1 2 1 1 81 LEU HG A 81 . HG 1 1
1017 1 1 1 1 83 ASN HA A 83 . HA 1 1
1017 1 2 1 1 83 ASN QD A 83 . HD2# 1 1
1018 1 1 1 1 83 ASN H A 83 . HN 1 1
1018 1 2 1 1 83 ASN HA A 83 . HA 1 1
1019 1 1 1 1 84 VAL H A 84 . HN 1 1
1019 1 2 1 1 84 VAL HB A 84 . HB 1 1
1020 1 1 1 1 84 VAL H A 84 . HN 1 1
1020 1 2 1 1 84 VAL MG1 A 84 . HG1# 1 1
1021 1 1 1 1 84 VAL H A 84 . HN 1 1
1021 1 2 1 1 84 VAL MG2 A 84 . HG2# 1 1
1022 1 1 1 1 85 ARG H A 85 . HN 1 1
1022 1 2 1 1 85 ARG QG A 85 . HG# 1 1
1023 1 1 1 1 86 VAL H A 86 . HN 1 1
1023 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
1024 1 1 1 1 86 VAL H A 86 . HN 1 1
1024 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
1025 1 1 1 1 87 VAL H A 87 . HN 1 1
1025 1 2 1 1 87 VAL HB A 87 . HB 1 1
1026 1 1 1 1 87 VAL H A 87 . HN 1 1
1026 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
1027 1 1 1 1 87 VAL H A 87 . HN 1 1
1027 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
1028 1 1 1 1 88 THR HG1 A 88 . HG1 1 1
1028 1 2 1 1 88 THR MG A 88 . HG2# 1 1
1029 1 1 1 1 88 THR H A 88 . HN 1 1
1029 1 2 1 1 88 THR HG1 A 88 . HG1 1 1
1030 1 1 1 1 88 THR H A 88 . HN 1 1
1030 1 2 1 1 88 THR MG A 88 . HG2# 1 1
1031 1 1 1 1 90 TYR HA A 90 . HA 1 1
1031 1 2 1 1 90 TYR QD A 90 . HD# 1 1
1032 1 1 1 1 92 GLU H A 92 . HN 1 1
1032 1 2 1 1 92 GLU QG A 92 . HG# 1 1
1033 1 1 1 1 93 PHE HA A 93 . HA 1 1
1033 1 2 1 1 93 PHE QD A 93 . HD# 1 1
1034 1 1 1 1 93 PHE H A 93 . HN 1 1
1034 1 2 1 1 93 PHE QD A 93 . HD# 1 1
1035 1 1 1 1 94 GLN H A 94 . HN 1 1
1035 1 2 1 1 94 GLN QG A 94 . HG# 1 1
1036 1 1 1 1 95 LYS HA A 95 . HA 1 1
1036 1 2 1 1 95 LYS QD A 95 . HD# 1 1
1037 1 1 1 1 95 LYS QB A 95 . HB# 1 1
1037 1 2 1 1 95 LYS QD A 95 . HD# 1 1
1038 1 1 1 1 95 LYS H A 95 . HN 1 1
1038 1 2 1 1 95 LYS QB A 95 . HB# 1 1
1039 1 1 1 1 95 LYS H A 95 . HN 1 1
1039 1 2 1 1 95 LYS QD A 95 . HD# 1 1
1040 1 1 1 1 95 LYS H A 95 . HN 1 1
1040 1 2 1 1 95 LYS QG A 95 . HG# 1 1
1041 1 1 1 1 96 ILE HA A 96 . HA 1 1
1041 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1042 1 1 1 1 96 ILE H A 96 . HN 1 1
1042 1 2 1 1 96 ILE HB A 96 . HB 1 1
1043 1 1 1 1 96 ILE H A 96 . HN 1 1
1043 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1044 1 1 1 1 96 ILE H A 96 . HN 1 1
1044 1 2 1 1 96 ILE QG A 96 . HG1# 1 1
1045 1 1 1 1 97 LEU HA A 97 . HA 1 1
1045 1 2 1 1 97 LEU MD1 A 97 . HD1# 1 1
1046 1 1 1 1 97 LEU HA A 97 . HA 1 1
1046 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
1047 1 1 1 1 97 LEU QB A 97 . HB# 1 1
1047 1 2 1 1 97 LEU MD1 A 97 . HD1# 1 1
1048 1 1 1 1 97 LEU H A 97 . HN 1 1
1048 1 2 1 1 97 LEU QB A 97 . HB# 1 1
1049 1 1 1 1 97 LEU H A 97 . HN 1 1
1049 1 2 1 1 97 LEU MD1 A 97 . HD1# 1 1
1050 1 1 1 1 97 LEU H A 97 . HN 1 1
1050 1 2 1 1 97 LEU MD2 A 97 . HD2# 1 1
1051 1 1 1 1 97 LEU H A 97 . HN 1 1
1051 1 2 1 1 97 LEU HG A 97 . HG 1 1
1052 1 1 1 1 98 LYS HA A 98 . HA 1 1
1052 1 2 1 1 98 LYS QD A 98 . HD# 1 1
1053 1 1 1 1 98 LYS QB A 98 . HB# 1 1
1053 1 2 1 1 98 LYS QD A 98 . HD# 1 1
1054 1 1 1 1 98 LYS H A 98 . HN 1 1
1054 1 2 1 1 98 LYS QB A 98 . HB# 1 1
1055 1 1 1 1 98 LYS H A 98 . HN 1 1
1055 1 2 1 1 98 LYS QD A 98 . HD# 1 1
1056 1 1 1 1 98 LYS H A 98 . HN 1 1
1056 1 2 1 1 98 LYS HG3 A 98 . HG1 1 1
1057 1 1 1 1 98 LYS H A 98 . HN 1 1
1057 1 2 1 1 98 LYS HG2 A 98 . HG2 1 1
1058 1 1 1 1 99 LYS HA A 99 . HA 1 1
1058 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1059 1 1 1 1 99 LYS QB A 99 . HB# 1 1
1059 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1060 1 1 1 1 99 LYS H A 99 . HN 1 1
1060 1 2 1 1 99 LYS QB A 99 . HB# 1 1
1061 1 1 1 1 100 ARG HA A 100 . HA 1 1
1061 1 2 1 1 100 ARG QD A 100 . HD# 1 1
1062 1 1 1 1 100 ARG H A 100 . HN 1 1
1062 1 2 1 1 100 ARG QD A 100 . HD# 1 1
1063 1 1 1 1 100 ARG H A 100 . HN 1 1
1063 1 2 1 1 100 ARG QG A 100 . HG# 1 1
1064 1 1 1 1 102 THR H A 102 . HN 1 1
1064 1 2 1 1 102 THR MG A 102 . HG2# 1 1
1065 1 1 1 1 104 LEU HA A 104 . HA 1 1
1065 1 2 1 1 104 LEU MD1 A 104 . HD1# 1 1
1066 1 1 1 1 104 LEU HA A 104 . HA 1 1
1066 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1067 1 1 1 1 104 LEU QB A 104 . HB# 1 1
1067 1 2 1 1 104 LEU MD1 A 104 . HD1# 1 1
1068 1 1 1 1 104 LEU H A 104 . HN 1 1
1068 1 2 1 1 104 LEU MD1 A 104 . HD1# 1 1
1069 1 1 1 1 27 LYS QB A 27 . HB# 1 1
1069 1 2 1 1 28 PRO QD A 28 . HD# 1 1
1070 1 1 1 1 29 GLU QG A 29 . HG# 1 1
1070 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
1071 1 1 1 1 32 TYR QD A 32 . HD# 1 1
1071 1 2 1 1 33 GLU QG A 33 . HG# 1 1
1072 1 1 1 1 33 GLU QB A 33 . HB# 1 1
1072 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
1073 1 1 1 1 33 GLU QG A 33 . HG# 1 1
1073 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
1074 1 1 1 1 35 TRP HE3 A 35 . HE3 1 1
1074 1 2 1 1 36 LYS QD A 36 . HD# 1 1
1075 1 1 1 1 35 TRP HE3 A 35 . HE3 1 1
1075 1 2 1 1 36 LYS QG A 36 . HG# 1 1
1076 1 1 1 1 35 TRP HZ3 A 35 . HZ3 1 1
1076 1 2 1 1 36 LYS QD A 36 . HD# 1 1
1077 1 1 1 1 35 TRP HZ3 A 35 . HZ3 1 1
1077 1 2 1 1 36 LYS QE A 36 . HE# 1 1
1078 1 1 1 1 35 TRP HZ3 A 35 . HZ3 1 1
1078 1 2 1 1 36 LYS QG A 36 . HG# 1 1
1079 1 1 1 1 37 TYR QD A 37 . HD# 1 1
1079 1 2 1 1 38 VAL MG1 A 38 . HG1# 1 1
1080 1 1 1 1 37 TYR QE A 37 . HE# 1 1
1080 1 2 1 1 38 VAL MG1 A 38 . HG1# 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 3.5 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 2.9 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 3.5 1 1
19 1 . . . . . 1.8 1.8 3.5 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 3.5 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 3.5 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 3.5 1 1
41 1 . . . . . 1.8 1.8 3.5 1 1
42 1 . . . . . 1.8 1.8 3.5 1 1
43 1 . . . . . 1.8 1.8 2.9 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 5.5 1 1
48 1 . . . . . 1.8 1.8 5.5 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 2.9 1 1
53 1 . . . . . 1.8 1.8 2.9 1 1
54 1 . . . . . 1.8 1.8 2.9 1 1
55 1 . . . . . 1.8 1.8 2.9 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 2.9 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 2.9 1 1
62 1 . . . . . 1.8 1.8 2.9 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 3.5 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 2.9 1 1
72 1 . . . . . 1.8 1.8 2.9 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 2.9 1 1
77 1 . . . . . 1.8 1.8 2.9 1 1
78 1 . . . . . 1.8 1.8 2.9 1 1
79 1 . . . . . 1.8 1.8 2.9 1 1
80 1 . . . . . 1.8 1.8 3.5 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 4.5 1 1
134 1 . . . . . 1.8 1.8 4.5 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 4.5 1 1
139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 3.5 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 4.0 1 1
147 1 . . . . . 1.8 1.8 4.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 4.5 1 1
150 1 . . . . . 1.8 1.8 3.5 1 1
151 1 . . . . . 1.8 1.8 4.5 1 1
152 1 . . . . . 1.8 1.8 5.5 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 5.5 1 1
155 1 . . . . . 1.8 1.8 5.5 1 1
156 1 . . . . . 1.8 1.8 5.5 1 1
157 1 . . . . . 1.8 1.8 5.5 1 1
158 1 . . . . . 1.8 1.8 5.5 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 5.5 1 1
161 1 . . . . . 1.8 1.8 5.5 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.5 1 1
164 1 . . . . . 1.8 1.8 5.5 1 1
165 1 . . . . . 1.8 1.8 5.5 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.5 1 1
170 1 . . . . . 1.8 1.8 5.5 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.5 1 1
173 1 . . . . . 1.8 1.8 5.5 1 1
174 1 . . . . . 1.8 1.8 5.5 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.5 1 1
178 1 . . . . . 1.8 1.8 5.5 1 1
179 1 . . . . . 1.8 1.8 5.5 1 1
180 1 . . . . . 1.8 1.8 5.5 1 1
181 1 . . . . . 1.8 1.8 5.5 1 1
182 1 . . . . . 1.8 1.8 5.5 1 1
183 1 . . . . . 1.8 1.8 5.5 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.5 1 1
186 1 . . . . . 1.8 1.8 5.5 1 1
187 1 . . . . . 1.8 1.8 5.5 1 1
188 1 . . . . . 1.8 1.8 5.5 1 1
189 1 . . . . . 1.8 1.8 5.5 1 1
190 1 . . . . . 1.8 1.8 5.5 1 1
191 1 . . . . . 1.8 1.8 5.5 1 1
192 1 . . . . . 1.8 1.8 5.5 1 1
193 1 . . . . . 1.8 1.8 5.5 1 1
194 1 . . . . . 1.8 1.8 5.5 1 1
195 1 . . . . . 1.8 1.8 5.5 1 1
196 1 . . . . . 1.8 1.8 5.5 1 1
197 1 . . . . . 1.8 1.8 5.5 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.5 1 1
200 1 . . . . . 1.8 1.8 5.5 1 1
201 1 . . . . . 1.8 1.8 5.5 1 1
202 1 . . . . . 1.8 1.8 5.5 1 1
203 1 . . . . . 1.8 1.8 5.5 1 1
204 1 . . . . . 1.8 1.8 5.5 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.5 1 1
207 1 . . . . . 1.8 1.8 5.5 1 1
208 1 . . . . . 1.8 1.8 5.5 1 1
209 1 . . . . . 1.8 1.8 5.5 1 1
210 1 . . . . . 1.8 1.8 5.5 1 1
211 1 . . . . . 1.8 1.8 5.5 1 1
212 1 . . . . . 1.8 1.8 5.5 1 1
213 1 . . . . . 1.8 1.8 5.5 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.5 1 1
216 1 . . . . . 1.8 1.8 5.5 1 1
217 1 . . . . . 1.8 1.8 5.5 1 1
218 1 . . . . . 1.8 1.8 5.5 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.5 1 1
221 1 . . . . . 1.8 1.8 5.5 1 1
222 1 . . . . . 1.8 1.8 5.5 1 1
223 1 . . . . . 1.8 1.8 5.5 1 1
224 1 . . . . . 1.8 1.8 5.5 1 1
225 1 . . . . . 1.8 1.8 5.5 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.5 1 1
230 1 . . . . . 1.8 1.8 4.5 1 1
231 1 . . . . . 1.8 1.8 5.5 1 1
232 1 . . . . . 1.8 1.8 3.5 1 1
233 1 . . . . . 1.8 1.8 5.5 1 1
234 1 . . . . . 1.8 1.8 5.5 1 1
235 1 . . . . . 1.8 1.8 5.5 1 1
236 1 . . . . . 1.8 1.8 5.5 1 1
237 1 . . . . . 1.8 1.8 5.5 1 1
238 1 . . . . . 1.8 1.8 5.5 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.5 1 1
241 1 . . . . . 1.8 1.8 5.5 1 1
242 1 . . . . . 1.8 1.8 5.5 1 1
243 1 . . . . . 1.8 1.8 5.5 1 1
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245 1 . . . . . 1.8 1.8 5.5 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 5.5 1 1
248 1 . . . . . 1.8 1.8 4.0 1 1
249 1 . . . . . 1.8 1.8 5.5 1 1
250 1 . . . . . 1.8 1.8 5.5 1 1
251 1 . . . . . 1.8 1.8 5.5 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 4.5 1 1
255 1 . . . . . 1.8 1.8 5.5 1 1
256 1 . . . . . 1.8 1.8 5.5 1 1
257 1 . . . . . 1.8 1.8 5.5 1 1
258 1 . . . . . 1.8 1.8 5.5 1 1
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260 1 . . . . . 1.8 1.8 5.5 1 1
261 1 . . . . . 1.8 1.8 5.5 1 1
262 1 . . . . . 1.8 1.8 5.5 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.5 1 1
265 1 . . . . . 1.8 1.8 5.5 1 1
266 1 . . . . . 1.8 1.8 5.5 1 1
267 1 . . . . . 1.8 1.8 5.5 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.5 1 1
270 1 . . . . . 1.8 1.8 5.5 1 1
271 1 . . . . . 1.8 1.8 5.5 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.5 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.5 1 1
298 1 . . . . . 1.8 1.8 5.5 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.5 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.5 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 5.5 1 1
308 1 . . . . . 1.8 1.8 5.5 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.5 1 1
311 1 . . . . . 1.8 1.8 5.5 1 1
312 1 . . . . . 1.8 1.8 5.5 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.5 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.5 1 1
319 1 . . . . . 1.8 1.8 5.5 1 1
320 1 . . . . . 1.8 1.8 5.5 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.5 1 1
328 1 . . . . . 1.8 1.8 5.5 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.5 1 1
336 1 . . . . . 1.8 1.8 3.5 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.5 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.5 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.5 1 1
348 1 . . . . . 1.8 1.8 3.5 1 1
349 1 . . . . . 1.8 1.8 5.5 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.5 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.5 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.5 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.5 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.5 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.5 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
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373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.5 1 1
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376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.5 1 1
378 1 . . . . . 1.8 1.8 5.5 1 1
379 1 . . . . . 1.8 1.8 4.5 1 1
380 1 . . . . . 1.8 1.8 5.5 1 1
381 1 . . . . . 1.8 1.8 5.5 1 1
382 1 . . . . . 1.8 1.8 5.5 1 1
383 1 . . . . . 1.8 1.8 5.5 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
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429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 3.5 1 1
431 1 . . . . . 1.8 1.8 5.5 1 1
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537 1 . . . . . 1.8 1.8 5.0 1 1
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614 1 . . . . . 1.8 1.8 5.5 1 1
615 1 . . . . . 1.8 1.8 5.5 1 1
616 1 . . . . . 1.8 1.8 5.5 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.5 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.5 1 1
621 1 . . . . . 1.8 1.8 5.5 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.5 1 1
626 1 . . . . . 1.8 1.8 5.5 1 1
627 1 . . . . . 1.8 1.8 5.5 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.5 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.5 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.5 1 1
637 1 . . . . . 1.8 1.8 5.5 1 1
638 1 . . . . . 1.8 1.8 5.5 1 1
639 1 . . . . . 1.8 1.8 5.5 1 1
640 1 . . . . . 1.8 1.8 5.5 1 1
641 1 . . . . . 1.8 1.8 5.5 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.5 1 1
645 1 . . . . . 1.8 1.8 5.5 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.5 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.5 1 1
653 1 . . . . . 1.8 1.8 5.5 1 1
654 1 . . . . . 1.8 1.8 5.5 1 1
655 1 . . . . . 1.8 1.8 5.5 1 1
656 1 . . . . . 1.8 1.8 5.5 1 1
657 1 . . . . . 1.8 1.8 5.5 1 1
658 1 . . . . . 1.8 1.8 5.5 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.5 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.5 1 1
666 1 . . . . . 1.8 1.8 5.5 1 1
667 1 . . . . . 1.8 1.8 5.5 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.5 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.5 1 1
676 1 . . . . . 1.8 1.8 5.5 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.5 1 1
679 1 . . . . . 1.8 1.8 5.5 1 1
680 1 . . . . . 1.8 1.8 5.5 1 1
681 1 . . . . . 1.8 1.8 5.5 1 1
682 1 . . . . . 1.8 1.8 5.5 1 1
683 1 . . . . . 1.8 1.8 5.5 1 1
684 1 . . . . . 1.8 1.8 5.5 1 1
685 1 . . . . . 1.8 1.8 5.5 1 1
686 1 . . . . . 1.8 1.8 5.5 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.5 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.5 1 1
691 1 . . . . . 1.8 1.8 5.5 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.5 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.5 1 1
696 1 . . . . . 1.8 1.8 5.5 1 1
697 1 . . . . . 1.8 1.8 5.5 1 1
698 1 . . . . . 1.8 1.8 5.5 1 1
699 1 . . . . . 1.8 1.8 5.5 1 1
700 1 . . . . . 1.8 1.8 5.5 1 1
701 1 . . . . . 1.8 1.8 5.5 1 1
702 1 . . . . . 1.8 1.8 5.5 1 1
703 1 . . . . . 1.8 1.8 5.5 1 1
704 1 . . . . . 1.8 1.8 5.5 1 1
705 1 . . . . . 1.8 1.8 5.5 1 1
706 1 . . . . . 1.8 1.8 5.5 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.5 1 1
709 1 . . . . . 1.8 1.8 5.5 1 1
710 1 . . . . . 1.8 1.8 5.5 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.5 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.5 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.5 1 1
723 1 . . . . . 1.8 1.8 5.5 1 1
724 1 . . . . . 1.8 1.8 5.5 1 1
725 1 . . . . . 1.8 1.8 5.5 1 1
726 1 . . . . . 1.8 1.8 5.5 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.5 1 1
733 1 . . . . . 1.8 1.8 5.5 1 1
734 1 . . . . . 1.8 1.8 5.5 1 1
735 1 . . . . . 1.8 1.8 5.5 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.5 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.5 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.5 1 1
748 1 . . . . . 1.8 1.8 5.5 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.5 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.5 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.5 1 1
760 1 . . . . . 1.8 1.8 5.5 1 1
761 1 . . . . . 1.8 1.8 5.5 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.5 1 1
771 1 . . . . . 1.8 1.8 5.5 1 1
772 1 . . . . . 1.8 1.8 5.5 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.5 1 1
775 1 . . . . . 1.8 1.8 5.5 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.5 1 1
783 1 . . . . . 1.8 1.8 5.5 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.5 1 1
787 1 . . . . . 1.8 1.8 5.5 1 1
788 1 . . . . . 1.8 1.8 5.5 1 1
789 1 . . . . . 1.8 1.8 5.5 1 1
790 1 . . . . . 1.8 1.8 5.5 1 1
791 1 . . . . . 1.8 1.8 5.5 1 1
792 1 . . . . . 1.8 1.8 5.5 1 1
793 1 . . . . . 1.8 1.8 5.5 1 1
794 1 . . . . . 1.8 1.8 5.5 1 1
795 1 . . . . . 1.8 1.8 5.5 1 1
796 1 . . . . . 1.8 1.8 5.5 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.5 1 1
803 1 . . . . . 1.8 1.8 5.5 1 1
804 1 . . . . . 1.8 1.8 5.5 1 1
805 1 . . . . . 1.8 1.8 5.5 1 1
806 1 . . . . . 1.8 1.8 5.5 1 1
807 1 . . . . . 1.8 1.8 5.5 1 1
808 1 . . . . . 1.8 1.8 5.5 1 1
809 1 . . . . . 1.8 1.8 5.5 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.5 1 1
813 1 . . . . . 1.8 1.8 5.5 1 1
814 1 . . . . . 1.8 1.8 5.5 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.5 1 1
825 1 . . . . . 1.8 1.8 5.5 1 1
826 1 . . . . . 1.8 1.8 5.5 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.5 1 1
830 1 . . . . . 1.8 1.8 5.5 1 1
831 1 . . . . . 1.8 1.8 5.5 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.5 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.5 1 1
836 1 . . . . . 1.8 1.8 5.5 1 1
837 1 . . . . . 1.8 1.8 5.5 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.5 1 1
842 1 . . . . . 1.8 1.8 5.5 1 1
843 1 . . . . . 1.8 1.8 5.5 1 1
844 1 . . . . . 1.8 1.8 5.5 1 1
845 1 . . . . . 1.8 1.8 5.5 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.5 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.5 1 1
856 1 . . . . . 1.8 1.8 5.5 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.5 1 1
860 1 . . . . . 1.8 1.8 5.5 1 1
861 1 . . . . . 1.8 1.8 5.5 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.5 1 1
866 1 . . . . . 1.8 1.8 5.5 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.5 1 1
874 1 . . . . . 1.8 1.8 5.5 1 1
875 1 . . . . . 1.8 1.8 5.5 1 1
876 1 . . . . . 1.8 1.8 5.5 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.5 1 1
881 1 . . . . . 1.8 1.8 5.5 1 1
882 1 . . . . . 1.8 1.8 5.5 1 1
883 1 . . . . . 1.8 1.8 5.5 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 5.5 1 1
888 1 . . . . . 1.8 1.8 5.5 1 1
889 1 . . . . . 1.8 1.8 5.5 1 1
890 1 . . . . . 1.8 1.8 3.5 1 1
891 1 . . . . . 1.8 1.8 5.5 1 1
892 1 . . . . . 1.8 1.8 5.5 1 1
893 1 . . . . . 1.8 1.8 5.5 1 1
894 1 . . . . . 1.8 1.8 5.5 1 1
895 1 . . . . . 1.8 1.8 5.5 1 1
896 1 . . . . . 1.8 1.8 3.5 1 1
897 1 . . . . . 1.8 1.8 5.5 1 1
898 1 . . . . . 1.8 1.8 5.5 1 1
899 1 . . . . . 1.8 1.8 5.5 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.5 1 1
902 1 . . . . . 1.8 1.8 5.5 1 1
903 1 . . . . . 1.8 1.8 5.5 1 1
904 1 . . . . . 1.8 1.8 5.5 1 1
905 1 . . . . . 1.8 1.8 5.5 1 1
906 1 . . . . . 1.8 1.8 5.5 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 3.9 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 3.5 1 1
911 1 . . . . . 1.8 1.8 5.5 1 1
912 1 . . . . . 1.8 1.8 5.5 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 3.5 1 1
915 1 . . . . . 1.8 1.8 5.5 1 1
916 1 . . . . . 1.8 1.8 5.5 1 1
917 1 . . . . . 1.8 1.8 5.5 1 1
918 1 . . . . . 1.8 1.8 5.5 1 1
919 1 . . . . . 1.8 1.8 5.5 1 1
920 1 . . . . . 1.8 1.8 3.5 1 1
921 1 . . . . . 1.8 1.8 5.5 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 3.5 1 1
924 1 . . . . . 1.8 1.8 5.5 1 1
925 1 . . . . . 1.8 1.8 5.5 1 1
926 1 . . . . . 1.8 1.8 5.5 1 1
927 1 . . . . . 1.8 1.8 5.5 1 1
928 1 . . . . . 1.8 1.8 5.5 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.5 1 1
931 1 . . . . . 1.8 1.8 2.9 1 1
932 1 . . . . . 1.8 1.8 5.5 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.5 1 1
935 1 . . . . . 1.8 1.8 5.5 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.5 1 1
938 1 . . . . . 1.8 1.8 4.0 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 5.5 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.5 1 1
943 1 . . . . . 1.8 1.8 5.5 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.5 1 1
946 1 . . . . . 1.8 1.8 3.5 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 3.5 1 1
949 1 . . . . . 1.8 1.8 5.5 1 1
950 1 . . . . . 1.8 1.8 5.5 1 1
951 1 . . . . . 1.8 1.8 5.5 1 1
952 1 . . . . . 1.8 1.8 5.5 1 1
953 1 . . . . . 1.8 1.8 5.5 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 3.5 1 1
956 1 . . . . . 1.8 1.8 5.5 1 1
957 1 . . . . . 1.8 1.8 5.5 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 5.5 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.5 1 1
963 1 . . . . . 1.8 1.8 5.5 1 1
964 1 . . . . . 1.8 1.8 5.5 1 1
965 1 . . . . . 1.8 1.8 5.5 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.5 1 1
968 1 . . . . . 1.8 1.8 5.5 1 1
969 1 . . . . . 1.8 1.8 5.5 1 1
970 1 . . . . . 1.8 1.8 5.5 1 1
971 1 . . . . . 1.8 1.8 3.5 1 1
972 1 . . . . . 1.8 1.8 5.5 1 1
973 1 . . . . . 1.8 1.8 5.5 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 3.5 1 1
976 1 . . . . . 1.8 1.8 5.5 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.5 1 1
979 1 . . . . . 1.8 1.8 5.5 1 1
980 1 . . . . . 1.8 1.8 5.5 1 1
981 1 . . . . . 1.8 1.8 5.5 1 1
982 1 . . . . . 1.8 1.8 5.5 1 1
983 1 . . . . . 1.8 1.8 5.5 1 1
984 1 . . . . . 1.8 1.8 3.5 1 1
985 1 . . . . . 1.8 1.8 5.5 1 1
986 1 . . . . . 1.8 1.8 5.5 1 1
987 1 . . . . . 1.8 1.8 5.5 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.5 1 1
990 1 . . . . . 1.8 1.8 5.5 1 1
991 1 . . . . . 1.8 1.8 5.5 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.5 1 1
994 1 . . . . . 1.8 1.8 5.5 1 1
995 1 . . . . . 1.8 1.8 5.5 1 1
996 1 . . . . . 1.8 1.8 5.5 1 1
997 1 . . . . . 1.8 1.8 5.5 1 1
998 1 . . . . . 1.8 1.8 5.5 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.5 1 1
1001 1 . . . . . 1.8 1.8 5.5 1 1
1002 1 . . . . . 1.8 1.8 5.5 1 1
1003 1 . . . . . 1.8 1.8 5.5 1 1
1004 1 . . . . . 1.8 1.8 5.5 1 1
1005 1 . . . . . 1.8 1.8 5.5 1 1
1006 1 . . . . . 1.8 1.8 5.5 1 1
1007 1 . . . . . 1.8 1.8 3.5 1 1
1008 1 . . . . . 1.8 1.8 5.5 1 1
1009 1 . . . . . 1.8 1.8 5.5 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.5 1 1
1012 1 . . . . . 1.8 1.8 5.5 1 1
1013 1 . . . . . 1.8 1.8 5.5 1 1
1014 1 . . . . . 1.8 1.8 5.5 1 1
1015 1 . . . . . 1.8 1.8 5.5 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 2.9 1 1
1019 1 . . . . . 1.8 1.8 3.5 1 1
1020 1 . . . . . 1.8 1.8 5.5 1 1
1021 1 . . . . . 1.8 1.8 5.5 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.5 1 1
1024 1 . . . . . 1.8 1.8 5.5 1 1
1025 1 . . . . . 1.8 1.8 3.5 1 1
1026 1 . . . . . 1.8 1.8 5.5 1 1
1027 1 . . . . . 1.8 1.8 5.5 1 1
1028 1 . . . . . 1.8 1.8 5.5 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.5 1 1
1031 1 . . . . . 1.8 1.8 5.5 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.5 1 1
1034 1 . . . . . 1.8 1.8 5.5 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.5 1 1
1037 1 . . . . . 1.8 1.8 5.5 1 1
1038 1 . . . . . 1.8 1.8 3.5 1 1
1039 1 . . . . . 1.8 1.8 5.5 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.5 1 1
1042 1 . . . . . 1.8 1.8 3.5 1 1
1043 1 . . . . . 1.8 1.8 5.5 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 5.5 1 1
1046 1 . . . . . 1.8 1.8 3.5 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 3.5 1 1
1049 1 . . . . . 1.8 1.8 5.5 1 1
1050 1 . . . . . 1.8 1.8 5.5 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.5 1 1
1053 1 . . . . . 1.8 1.8 5.5 1 1
1054 1 . . . . . 1.8 1.8 3.9 1 1
1055 1 . . . . . 1.8 1.8 5.5 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.5 1 1
1059 1 . . . . . 1.8 1.8 5.5 1 1
1060 1 . . . . . 1.8 1.8 3.9 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.5 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.5 1 1
1065 1 . . . . . 1.8 1.8 5.5 1 1
1066 1 . . . . . 1.8 1.8 5.5 1 1
1067 1 . . . . . 1.8 1.8 5.5 1 1
1068 1 . . . . . 1.8 1.8 5.5 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.5 1 1
1072 1 . . . . . 1.8 1.8 5.5 1 1
1073 1 . . . . . 1.8 1.8 5.5 1 1
1074 1 . . . . . 1.8 1.8 5.5 1 1
1075 1 . . . . . 1.8 1.8 5.5 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
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 3 SER O . 3 . O 1 2
1 1 2 1 1 7 LYS N . 7 . N 1 2
2 1 1 1 1 3 SER O . 3 . O 1 2
2 1 2 1 1 7 LYS H . 7 . HN 1 2
3 1 1 1 1 4 GLU O . 4 . O 1 2
3 1 2 1 1 8 GLU N . 8 . N 1 2
4 1 1 1 1 4 GLU O . 4 . O 1 2
4 1 2 1 1 8 GLU H . 8 . HN 1 2
5 1 1 1 1 5 VAL O . 5 . O 1 2
5 1 2 1 1 9 PHE N . 9 . N 1 2
6 1 1 1 1 5 VAL O . 5 . O 1 2
6 1 2 1 1 9 PHE H . 9 . HN 1 2
7 1 1 1 1 6 ILE O . 6 . O 1 2
7 1 2 1 1 10 LEU N . 10 . N 1 2
8 1 1 1 1 6 ILE O . 6 . O 1 2
8 1 2 1 1 10 LEU H . 10 . HN 1 2
9 1 1 1 1 7 LYS O . 7 . O 1 2
9 1 2 1 1 11 GLU N . 11 . N 1 2
10 1 1 1 1 7 LYS O . 7 . O 1 2
10 1 2 1 1 11 GLU H . 11 . HN 1 2
11 1 1 1 1 8 GLU O . 8 . O 1 2
11 1 2 1 1 12 ASP N . 12 . N 1 2
12 1 1 1 1 8 GLU O . 8 . O 1 2
12 1 2 1 1 12 ASP H . 12 . HN 1 2
13 1 1 1 1 10 LEU O . 10 . O 1 2
13 1 2 1 1 14 GLY N . 14 . N 1 2
14 1 1 1 1 10 LEU O . 10 . O 1 2
14 1 2 1 1 14 GLY H . 14 . HN 1 2
15 1 1 1 1 22 ASN O . 22 . O 1 2
15 1 2 1 1 85 ARG N . 85 . N 1 2
16 1 1 1 1 22 ASN O . 22 . O 1 2
16 1 2 1 1 85 ARG H . 85 . HN 1 2
17 1 1 1 1 24 ILE O . 24 . O 1 2
17 1 2 1 1 87 VAL N . 87 . N 1 2
18 1 1 1 1 24 ILE O . 24 . O 1 2
18 1 2 1 1 87 VAL H . 87 . HN 1 2
19 1 1 1 1 27 LYS O . 27 . O 1 2
19 1 2 1 1 31 PHE N . 31 . N 1 2
20 1 1 1 1 27 LYS O . 27 . O 1 2
20 1 2 1 1 31 PHE H . 31 . HN 1 2
21 1 1 1 1 30 VAL O . 30 . O 1 2
21 1 2 1 1 34 VAL N . 34 . N 1 2
22 1 1 1 1 30 VAL O . 30 . O 1 2
22 1 2 1 1 34 VAL H . 34 . HN 1 2
23 1 1 1 1 31 PHE O . 31 . O 1 2
23 1 2 1 1 35 TRP N . 35 . N 1 2
24 1 1 1 1 31 PHE O . 31 . O 1 2
24 1 2 1 1 35 TRP H . 35 . HN 1 2
25 1 1 1 1 34 VAL O . 34 . O 1 2
25 1 2 1 1 38 VAL N . 38 . N 1 2
26 1 1 1 1 34 VAL O . 34 . O 1 2
26 1 2 1 1 38 VAL H . 38 . HN 1 2
27 1 1 1 1 44 LYS O . 44 . O 1 2
27 1 2 1 1 77 TYR N . 77 . N 1 2
28 1 1 1 1 44 LYS O . 44 . O 1 2
28 1 2 1 1 77 TYR H . 77 . HN 1 2
29 1 1 1 1 46 TYR O . 46 . O 1 2
29 1 2 1 1 75 LYS N . 75 . N 1 2
30 1 1 1 1 46 TYR O . 46 . O 1 2
30 1 2 1 1 75 LYS H . 75 . HN 1 2
31 1 1 1 1 48 ILE O . 48 . O 1 2
31 1 2 1 1 73 ILE N . 73 . N 1 2
32 1 1 1 1 48 ILE O . 48 . O 1 2
32 1 2 1 1 73 ILE H . 73 . HN 1 2
33 1 1 1 1 52 ILE N . 52 . N 1 2
33 1 2 1 1 69 LYS O . 69 . O 1 2
34 1 1 1 1 52 ILE H . 52 . HN 1 2
34 1 2 1 1 69 LYS O . 69 . O 1 2
35 1 1 1 1 48 ILE N . 48 . N 1 2
35 1 2 1 1 73 ILE O . 73 . O 1 2
36 1 1 1 1 48 ILE H . 48 . HN 1 2
36 1 2 1 1 73 ILE O . 73 . O 1 2
37 1 1 1 1 46 TYR N . 46 . N 1 2
37 1 2 1 1 75 LYS O . 75 . O 1 2
38 1 1 1 1 46 TYR H . 46 . HN 1 2
38 1 2 1 1 75 LYS O . 75 . O 1 2
39 1 1 1 1 76 VAL O . 76 . O 1 2
39 1 2 1 1 88 THR N . 88 . N 1 2
40 1 1 1 1 76 VAL O . 76 . O 1 2
40 1 2 1 1 88 THR H . 88 . HN 1 2
41 1 1 1 1 44 LYS N . 44 . N 1 2
41 1 2 1 1 77 TYR O . 77 . O 1 2
42 1 1 1 1 44 LYS H . 44 . HN 1 2
42 1 2 1 1 77 TYR O . 77 . O 1 2
43 1 1 1 1 78 PHE O . 78 . O 1 2
43 1 2 1 1 86 VAL N . 86 . N 1 2
44 1 1 1 1 78 PHE O . 78 . O 1 2
44 1 2 1 1 86 VAL H . 86 . HN 1 2
45 1 1 1 1 80 THR N . 80 . N 1 2
45 1 2 1 1 84 VAL O . 84 . O 1 2
46 1 1 1 1 80 THR H . 80 . HN 1 2
46 1 2 1 1 84 VAL O . 84 . O 1 2
47 1 1 1 1 24 ILE N . 24 . N 1 2
47 1 2 1 1 85 ARG O . 85 . O 1 2
48 1 1 1 1 24 ILE H . 24 . HN 1 2
48 1 2 1 1 85 ARG O . 85 . O 1 2
49 1 1 1 1 78 PHE N . 78 . N 1 2
49 1 2 1 1 86 VAL O . 86 . O 1 2
50 1 1 1 1 78 PHE H . 78 . HN 1 2
50 1 2 1 1 86 VAL O . 86 . O 1 2
51 1 1 1 1 26 LEU N . 26 . N 1 2
51 1 2 1 1 87 VAL O . 87 . O 1 2
52 1 1 1 1 26 LEU H . 26 . HN 1 2
52 1 2 1 1 87 VAL O . 87 . O 1 2
53 1 1 1 1 76 VAL N . 76 . N 1 2
53 1 2 1 1 88 THR O . 88 . O 1 2
54 1 1 1 1 76 VAL H . 76 . HN 1 2
54 1 2 1 1 88 THR O . 88 . O 1 2
55 1 1 1 1 89 ASP O . 89 . O 1 2
55 1 2 1 1 93 PHE N . 93 . N 1 2
56 1 1 1 1 89 ASP O . 89 . O 1 2
56 1 2 1 1 93 PHE H . 93 . HN 1 2
57 1 1 1 1 90 TYR O . 90 . O 1 2
57 1 2 1 1 94 GLN N . 94 . N 1 2
58 1 1 1 1 90 TYR O . 90 . O 1 2
58 1 2 1 1 94 GLN H . 94 . HN 1 2
59 1 1 1 1 91 SER O . 91 . O 1 2
59 1 2 1 1 95 LYS N . 95 . N 1 2
60 1 1 1 1 91 SER O . 91 . O 1 2
60 1 2 1 1 95 LYS H . 95 . HN 1 2
61 1 1 1 1 92 GLU O . 92 . O 1 2
61 1 2 1 1 96 ILE N . 96 . N 1 2
62 1 1 1 1 92 GLU O . 92 . O 1 2
62 1 2 1 1 96 ILE H . 96 . HN 1 2
63 1 1 1 1 93 PHE O . 93 . O 1 2
63 1 2 1 1 97 LEU N . 97 . N 1 2
64 1 1 1 1 93 PHE O . 93 . O 1 2
64 1 2 1 1 97 LEU H . 97 . HN 1 2
65 1 1 1 1 94 GLN O . 94 . O 1 2
65 1 2 1 1 98 LYS N . 98 . N 1 2
66 1 1 1 1 94 GLN O . 94 . O 1 2
66 1 2 1 1 98 LYS H . 98 . HN 1 2
67 1 1 1 1 95 LYS O . 95 . O 1 2
67 1 2 1 1 99 LYS N . 99 . N 1 2
68 1 1 1 1 95 LYS O . 95 . O 1 2
68 1 2 1 1 99 LYS H . 99 . HN 1 2
69 1 1 1 1 96 ILE O . 96 . O 1 2
69 1 2 1 1 100 ARG N . 100 . N 1 2
70 1 1 1 1 96 ILE O . 96 . O 1 2
70 1 2 1 1 100 ARG H . 100 . HN 1 2
71 1 1 1 1 97 LEU O . 97 . O 1 2
71 1 2 1 1 101 GLY N . 101 . N 1 2
72 1 1 1 1 97 LEU O . 97 . O 1 2
72 1 2 1 1 101 GLY H . 101 . HN 1 2
73 1 1 1 1 35 TRP NE1 . 35 . NE1 1 2
73 1 2 1 1 41 PRO O . 41 . O 1 2
74 1 1 1 1 35 TRP HE1 . 35 . HE1 1 2
74 1 2 1 1 41 PRO O . 41 . O 1 2
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 . . . . . 2.7 2.7 3.3 1 2
2 1 . . . . . 1.7 1.7 2.3 1 2
3 1 . . . . . 2.7 2.7 3.3 1 2
4 1 . . . . . 1.7 1.7 2.3 1 2
5 1 . . . . . 2.7 2.7 3.3 1 2
6 1 . . . . . 1.7 1.7 2.3 1 2
7 1 . . . . . 2.7 2.7 3.3 1 2
8 1 . . . . . 1.7 1.7 2.3 1 2
9 1 . . . . . 2.7 2.7 3.3 1 2
10 1 . . . . . 1.7 1.7 2.3 1 2
11 1 . . . . . 2.7 2.7 3.3 1 2
12 1 . . . . . 1.7 1.7 2.3 1 2
13 1 . . . . . 2.7 2.7 3.3 1 2
14 1 . . . . . 1.7 1.7 2.3 1 2
15 1 . . . . . 2.7 2.7 3.3 1 2
16 1 . . . . . 1.7 1.7 2.3 1 2
17 1 . . . . . 2.7 2.7 3.3 1 2
18 1 . . . . . 1.7 1.7 2.3 1 2
19 1 . . . . . 2.7 2.7 3.3 1 2
20 1 . . . . . 1.7 1.7 2.3 1 2
21 1 . . . . . 2.7 2.7 3.3 1 2
22 1 . . . . . 1.7 1.7 2.3 1 2
23 1 . . . . . 2.7 2.7 3.3 1 2
24 1 . . . . . 1.7 1.7 2.3 1 2
25 1 . . . . . 2.7 2.7 3.3 1 2
26 1 . . . . . 1.7 1.7 2.3 1 2
27 1 . . . . . 2.7 2.7 3.3 1 2
28 1 . . . . . 1.7 1.7 2.3 1 2
29 1 . . . . . 2.7 2.7 3.3 1 2
30 1 . . . . . 1.7 1.7 2.3 1 2
31 1 . . . . . 2.7 2.7 3.3 1 2
32 1 . . . . . 1.7 1.7 2.3 1 2
33 1 . . . . . 2.7 2.7 3.3 1 2
34 1 . . . . . 1.7 1.7 2.3 1 2
35 1 . . . . . 2.7 2.7 3.3 1 2
36 1 . . . . . 1.7 1.7 2.3 1 2
37 1 . . . . . 2.7 2.7 3.3 1 2
38 1 . . . . . 1.7 1.7 2.3 1 2
39 1 . . . . . 2.7 2.7 3.3 1 2
40 1 . . . . . 1.7 1.7 2.3 1 2
41 1 . . . . . 2.7 2.7 3.3 1 2
42 1 . . . . . 1.7 1.7 2.3 1 2
43 1 . . . . . 2.7 2.7 3.3 1 2
44 1 . . . . . 1.7 1.7 2.3 1 2
45 1 . . . . . 2.7 2.7 3.3 1 2
46 1 . . . . . 1.7 1.7 2.3 1 2
47 1 . . . . . 2.7 2.7 3.3 1 2
48 1 . . . . . 1.7 1.7 2.3 1 2
49 1 . . . . . 2.7 2.7 3.3 1 2
50 1 . . . . . 1.7 1.7 2.3 1 2
51 1 . . . . . 2.7 2.7 3.3 1 2
52 1 . . . . . 1.7 1.7 2.3 1 2
53 1 . . . . . 2.7 2.7 3.3 1 2
54 1 . . . . . 1.7 1.7 2.3 1 2
55 1 . . . . . 2.7 2.7 3.3 1 2
56 1 . . . . . 1.7 1.7 2.3 1 2
57 1 . . . . . 2.7 2.7 3.3 1 2
58 1 . . . . . 1.7 1.7 2.3 1 2
59 1 . . . . . 2.7 2.7 3.3 1 2
60 1 . . . . . 1.7 1.7 2.3 1 2
61 1 . . . . . 2.7 2.7 3.3 1 2
62 1 . . . . . 1.7 1.7 2.3 1 2
63 1 . . . . . 2.7 2.7 3.3 1 2
64 1 . . . . . 1.7 1.7 2.3 1 2
65 1 . . . . . 2.7 2.7 3.3 1 2
66 1 . . . . . 1.7 1.7 2.3 1 2
67 1 . . . . . 2.7 2.7 3.3 1 2
68 1 . . . . . 1.7 1.7 2.3 1 2
69 1 . . . . . 2.7 2.7 3.3 1 2
70 1 . . . . . 1.7 1.7 2.3 1 2
71 1 . . . . . 2.7 2.7 3.3 1 2
72 1 . . . . . 1.7 1.7 2.3 1 2
73 1 . . . . . 2.7 2.7 3.3 1 2
74 1 . . . . . 1.7 1.7 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASN C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -89.08 -29.079998 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 GLU N -76.52 3.48 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 SER C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -95.0 -35.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 VAL N -82.36 -2.36 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 GLU C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -94.49 -34.49 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ILE N -80.88 -0.88 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 VAL C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -95.88 -35.88 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LYS N -82.79 -2.79 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ILE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -91.53 -31.53 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -83.11 -3.11 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -95.11 -35.11 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 PHE N -83.52 -3.52 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 GLU C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -92.6 -32.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N -85.84 -5.84 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 PHE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -95.17 -35.17 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -72.69 7.31 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 11 GLU C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -92.84 -32.84 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -77.45 2.55 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -119.29001 -59.290005 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N -41.65 38.35 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -136.33 -76.33 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ASP N 109.81 189.81 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 17 TYR C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -144.93 -84.93 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 GLU N 91.93 171.93 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 ILE C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -128.61 -68.61 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N 90.23 170.23 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 22 ASN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -168.96 -108.96 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ILE N 113.91999 193.92 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 GLU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -145.36 -85.36 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 HIS N 90.11 170.11 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 ILE C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -140.57 -80.57 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 LEU N 103.15 183.15 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 HIS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -155.3 -95.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N 106.93 186.93 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 28 PRO C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -92.53 -32.53 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 VAL N -82.46 -2.46 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 GLU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -95.01 -35.01 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -84.09 -4.09 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -91.88 -31.880001 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 TYR N -83.56 -3.5599997 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 PHE C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -91.70999 -31.710001 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 GLU N -82.55999 -2.56 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 TYR C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -96.46 -36.459995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N -79.07 0.92999995 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -96.18 -36.18 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 TRP N -85.27 -5.27 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 VAL C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -93.24 -33.24 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 LYS N -84.6 -4.5999994 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 TRP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -91.78999 -31.790003 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 TYR N -73.63 6.3699994 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 LYS C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -96.36 -36.36 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 VAL N -72.6 7.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 TYR C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -117.25001 -57.25 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLY N -40.3 39.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -133.32 -73.32 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N 86.19 166.19 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -142.63 -82.63 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 THR N 118.26 198.26 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 LYS C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -150.80998 -90.81 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 TYR N 116.30999 196.31 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 THR C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -178.55 -118.549995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 VAL N 114.36 194.36 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 TYR C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -147.51 -87.51 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ILE N 105.19 185.19 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 VAL C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -152.96 -92.95999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLU N 101.41 181.41 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 ILE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -132.62 -72.619995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N 88.06 168.06 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 GLU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -153.1 -93.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLU N 100.66 180.66 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 52 ILE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -150.54 -90.54 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
72 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 90.01 170.01 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -147.51 -87.51 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
74 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 PRO N 101.48 181.48 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 55 PRO C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -195.47998 -135.48 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
76 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 GLU N -36.24 43.76 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
77 . 1 1 68 VAL C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -152.18 -92.18 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
78 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LYS N 107.68 187.68 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
79 . 1 1 69 LYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -129.46 -69.46 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 VAL N 95.69 175.69 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 70 LYS C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -152.48 -92.48 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 LYS N 100.3 180.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 72 LYS C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -151.03 -91.03 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
84 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 LYS N 88.57 168.57 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
85 . 1 1 73 ILE C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -138.83 -78.83 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
86 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N 81.26 161.26 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
87 . 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -148.12 -88.12 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
88 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 VAL N 87.03999 167.04 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
89 . 1 1 75 LYS C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -162.52 -102.52 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
90 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 TYR N 109.35999 189.36 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
91 . 1 1 76 VAL C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -155.03 -95.03 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
92 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 PHE N 103.439995 183.44 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
93 . 1 1 77 TYR C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -165.42 -105.42 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
94 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 GLU N 108.8 188.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
95 . 1 1 78 PHE C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -162.06 -102.06 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
96 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 THR N 106.51 186.51 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
97 . 1 1 79 GLU C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -111.71 -51.71 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
98 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 LEU N 130.21 210.21 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
99 . 1 1 80 THR C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -96.67 -36.67 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
100 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASP N -57.86 22.139997 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
101 . 1 1 84 VAL C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -135.70999 -75.71 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
102 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 VAL N 82.24 162.23999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
103 . 1 1 85 ARG C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -136.42 -76.42 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
104 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 VAL N 86.63 166.63 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
105 . 1 1 86 VAL C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -146.49 -86.49 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
106 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 THR N 101.34999 181.35 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
107 . 1 1 88 THR C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -101.8 -41.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
108 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 TYR N 80.55 160.55 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
109 . 1 1 89 ASP C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -89.31 -29.309998 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
110 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 SER N -87.45 -7.45 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
111 . 1 1 90 TYR C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -91.31 -31.31 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
112 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 GLU N -81.95 -1.95 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
113 . 1 1 91 SER C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -97.409996 -37.409996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
114 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 PHE N -79.19 0.81 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
115 . 1 1 92 GLU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -94.7 -34.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
116 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 GLN N -84.07 -4.07 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
117 . 1 1 93 PHE C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -93.0 -33.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
118 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 LYS N -79.02999 0.96999997 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
119 . 1 1 94 GLN C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -92.81 -32.81 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
120 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ILE N -77.88999 2.11 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
121 . 1 1 95 LYS C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -97.29 -37.29 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
122 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 LEU N -84.88 -4.88 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
123 . 1 1 96 ILE C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -90.64 -30.64 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
124 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 LYS N -81.78 -1.7799999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
125 . 1 1 97 LEU C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -95.77 -35.77 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
126 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 LYS N -77.24 2.76 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
127 . 1 1 98 LYS C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -99.41 -39.41 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
128 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ARG N -75.63 4.37 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
129 . 1 1 99 LYS C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -116.18 -56.18 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
130 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 GLY N -54.7 25.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 80.358 -11.127 -5.155 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 79.035 -10.947 -4.424 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 78.786 -9.452 -4.173 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 82.239 -8.439 -2.056 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 80.015 -8.686 -3.690 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 79.122 -12.720 -3.335 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 78.173 -11.510 -2.615 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 79.863 -11.402 -2.571 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 78.240 -11.341 -5.040 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 78.447 -8.997 -5.092 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 78.012 -9.350 -3.427 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 82.759 -8.708 -1.149 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 82.063 -7.374 -2.069 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 82.839 -8.715 -2.910 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 80.787 -8.766 -4.440 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 79.746 -7.646 -3.565 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 79.050 -11.695 -3.149 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 81.385 -11.403 -4.535 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 80.670 -9.303 -2.126 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C 82.085 -9.588 -7.431 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C 81.547 -11.002 -7.265 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C 81.291 -11.625 -8.642 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C 81.062 -13.122 -8.572 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H 79.462 -10.866 -6.918 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H 82.279 -11.595 -6.738 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 80.418 -11.167 -9.081 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 82.146 -11.440 -9.276 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 82.998 -13.465 -8.919 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 81.999 -14.867 -8.716 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N 80.328 -10.981 -6.468 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N 82.123 -13.896 -8.751 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O 81.383 -8.614 -7.154 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O 79.938 -13.582 -8.369 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 SER C C 83.225 -7.422 -9.210 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C 83.958 -8.185 -8.112 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C 85.418 -8.390 -8.506 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H 83.845 -10.304 -8.058 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H 83.911 -7.619 -7.193 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H 85.469 -8.770 -9.515 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H 85.943 -7.447 -8.447 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H 85.679 -10.203 -7.801 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N 83.324 -9.479 -7.883 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O 83.208 -6.191 -9.230 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O 86.042 -9.316 -7.636 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 GLU C C 80.642 -6.825 -10.650 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 81.831 -7.614 -11.202 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 81.365 -8.747 -12.119 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 80.576 -9.439 -14.402 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 80.777 -8.287 -13.440 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 82.686 -9.152 -10.040 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 82.470 -6.945 -11.758 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 82.209 -9.385 -12.335 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 80.615 -9.326 -11.600 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 79.821 -7.819 -13.254 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 81.447 -7.571 -13.891 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 82.609 -8.178 -10.111 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 80.244 -5.805 -11.209 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 81.532 -9.780 -15.131 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 79.470 -10.016 -14.432 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 VAL C C 79.475 -5.264 -8.302 1.00 . A A . 5 VAL C 1 1
1 61 1 1 5 VAL CA C 79.007 -6.610 -8.848 1.00 . A A . 5 VAL CA 1 1
1 62 1 1 5 VAL CB C 78.447 -7.466 -7.689 1.00 . A A . 5 VAL CB 1 1
1 63 1 1 5 VAL CG1 C 77.344 -6.727 -6.941 1.00 . A A . 5 VAL CG1 1 1
1 64 1 1 5 VAL CG2 C 77.942 -8.805 -8.212 1.00 . A A . 5 VAL CG2 1 1
1 65 1 1 5 VAL H H 80.471 -8.109 -9.133 1.00 . A A . 5 VAL H 1 1
1 66 1 1 5 VAL HA H 78.219 -6.446 -9.569 1.00 . A A . 5 VAL HA 1 1
1 67 1 1 5 VAL HB H 79.251 -7.659 -6.994 1.00 . A A . 5 VAL HB 1 1
1 68 1 1 5 VAL HG11 H 77.750 -5.829 -6.493 1.00 . A A . 5 VAL HG11 1 1
1 69 1 1 5 VAL HG12 H 76.946 -7.365 -6.165 1.00 . A A . 5 VAL HG12 1 1
1 70 1 1 5 VAL HG13 H 76.555 -6.462 -7.628 1.00 . A A . 5 VAL HG13 1 1
1 71 1 1 5 VAL HG21 H 77.543 -9.385 -7.393 1.00 . A A . 5 VAL HG21 1 1
1 72 1 1 5 VAL HG22 H 78.761 -9.343 -8.667 1.00 . A A . 5 VAL HG22 1 1
1 73 1 1 5 VAL HG23 H 77.169 -8.639 -8.948 1.00 . A A . 5 VAL HG23 1 1
1 74 1 1 5 VAL N N 80.108 -7.289 -9.524 1.00 . A A . 5 VAL N 1 1
1 75 1 1 5 VAL O O 78.759 -4.265 -8.377 1.00 . A A . 5 VAL O 1 1
1 76 1 1 6 ILE C C 81.443 -2.976 -8.316 1.00 . A A . 6 ILE C 1 1
1 77 1 1 6 ILE CA C 81.274 -4.028 -7.224 1.00 . A A . 6 ILE CA 1 1
1 78 1 1 6 ILE CB C 82.640 -4.309 -6.559 1.00 . A A . 6 ILE CB 1 1
1 79 1 1 6 ILE CD1 C 83.796 -5.789 -4.833 1.00 . A A . 6 ILE CD1 1 1
1 80 1 1 6 ILE CG1 C 82.489 -5.388 -5.484 1.00 . A A . 6 ILE CG1 1 1
1 81 1 1 6 ILE CG2 C 83.216 -3.033 -5.956 1.00 . A A . 6 ILE CG2 1 1
1 82 1 1 6 ILE H H 81.218 -6.074 -7.760 1.00 . A A . 6 ILE H 1 1
1 83 1 1 6 ILE HA H 80.598 -3.649 -6.472 1.00 . A A . 6 ILE HA 1 1
1 84 1 1 6 ILE HB H 83.321 -4.659 -7.320 1.00 . A A . 6 ILE HB 1 1
1 85 1 1 6 ILE HD11 H 84.243 -4.927 -4.361 1.00 . A A . 6 ILE HD11 1 1
1 86 1 1 6 ILE HD12 H 84.469 -6.177 -5.584 1.00 . A A . 6 ILE HD12 1 1
1 87 1 1 6 ILE HD13 H 83.609 -6.549 -4.090 1.00 . A A . 6 ILE HD13 1 1
1 88 1 1 6 ILE HG12 H 81.832 -5.025 -4.709 1.00 . A A . 6 ILE HG12 1 1
1 89 1 1 6 ILE HG13 H 82.056 -6.272 -5.931 1.00 . A A . 6 ILE HG13 1 1
1 90 1 1 6 ILE HG21 H 84.169 -3.252 -5.495 1.00 . A A . 6 ILE HG21 1 1
1 91 1 1 6 ILE HG22 H 82.536 -2.647 -5.211 1.00 . A A . 6 ILE HG22 1 1
1 92 1 1 6 ILE HG23 H 83.354 -2.296 -6.734 1.00 . A A . 6 ILE HG23 1 1
1 93 1 1 6 ILE N N 80.694 -5.245 -7.776 1.00 . A A . 6 ILE N 1 1
1 94 1 1 6 ILE O O 81.180 -1.795 -8.100 1.00 . A A . 6 ILE O 1 1
1 95 1 1 7 LYS C C 80.717 -1.908 -11.058 1.00 . A A . 7 LYS C 1 1
1 96 1 1 7 LYS CA C 82.045 -2.525 -10.632 1.00 . A A . 7 LYS CA 1 1
1 97 1 1 7 LYS CB C 82.684 -3.278 -11.799 1.00 . A A . 7 LYS CB 1 1
1 98 1 1 7 LYS CD C 84.677 -4.564 -12.652 1.00 . A A . 7 LYS CD 1 1
1 99 1 1 7 LYS CE C 86.074 -5.055 -12.312 1.00 . A A . 7 LYS CE 1 1
1 100 1 1 7 LYS CG C 84.053 -3.847 -11.466 1.00 . A A . 7 LYS CG 1 1
1 101 1 1 7 LYS H H 82.047 -4.378 -9.606 1.00 . A A . 7 LYS H 1 1
1 102 1 1 7 LYS HA H 82.710 -1.733 -10.320 1.00 . A A . 7 LYS HA 1 1
1 103 1 1 7 LYS HB2 H 82.038 -4.095 -12.084 1.00 . A A . 7 LYS HB2 1 1
1 104 1 1 7 LYS HB3 H 82.790 -2.603 -12.636 1.00 . A A . 7 LYS HB3 1 1
1 105 1 1 7 LYS HD2 H 84.062 -5.410 -12.917 1.00 . A A . 7 LYS HD2 1 1
1 106 1 1 7 LYS HD3 H 84.736 -3.880 -13.485 1.00 . A A . 7 LYS HD3 1 1
1 107 1 1 7 LYS HE2 H 86.659 -4.216 -11.965 1.00 . A A . 7 LYS HE2 1 1
1 108 1 1 7 LYS HE3 H 86.000 -5.788 -11.523 1.00 . A A . 7 LYS HE3 1 1
1 109 1 1 7 LYS HG2 H 84.703 -3.039 -11.168 1.00 . A A . 7 LYS HG2 1 1
1 110 1 1 7 LYS HG3 H 83.950 -4.546 -10.649 1.00 . A A . 7 LYS HG3 1 1
1 111 1 1 7 LYS HZ1 H 86.652 -5.068 -14.322 1.00 . A A . 7 LYS HZ1 1 1
1 112 1 1 7 LYS HZ2 H 86.372 -6.612 -13.682 1.00 . A A . 7 LYS HZ2 1 1
1 113 1 1 7 LYS HZ3 H 87.785 -5.766 -13.275 1.00 . A A . 7 LYS HZ3 1 1
1 114 1 1 7 LYS N N 81.858 -3.421 -9.496 1.00 . A A . 7 LYS N 1 1
1 115 1 1 7 LYS NZ N 86.763 -5.669 -13.478 1.00 . A A . 7 LYS NZ 1 1
1 116 1 1 7 LYS O O 80.646 -0.718 -11.373 1.00 . A A . 7 LYS O 1 1
1 117 1 1 8 GLU C C 77.814 -1.282 -10.302 1.00 . A A . 8 GLU C 1 1
1 118 1 1 8 GLU CA C 78.325 -2.243 -11.373 1.00 . A A . 8 GLU CA 1 1
1 119 1 1 8 GLU CB C 77.368 -3.423 -11.525 1.00 . A A . 8 GLU CB 1 1
1 120 1 1 8 GLU CD C 77.825 -3.668 -13.993 1.00 . A A . 8 GLU CD 1 1
1 121 1 1 8 GLU CG C 77.750 -4.366 -12.653 1.00 . A A . 8 GLU CG 1 1
1 122 1 1 8 GLU H H 79.792 -3.664 -10.813 1.00 . A A . 8 GLU H 1 1
1 123 1 1 8 GLU HA H 78.385 -1.715 -12.313 1.00 . A A . 8 GLU HA 1 1
1 124 1 1 8 GLU HB2 H 77.357 -3.984 -10.602 1.00 . A A . 8 GLU HB2 1 1
1 125 1 1 8 GLU HB3 H 76.375 -3.046 -11.720 1.00 . A A . 8 GLU HB3 1 1
1 126 1 1 8 GLU HG2 H 78.716 -4.797 -12.434 1.00 . A A . 8 GLU HG2 1 1
1 127 1 1 8 GLU HG3 H 77.011 -5.153 -12.713 1.00 . A A . 8 GLU HG3 1 1
1 128 1 1 8 GLU N N 79.664 -2.718 -11.043 1.00 . A A . 8 GLU N 1 1
1 129 1 1 8 GLU O O 77.136 -0.301 -10.605 1.00 . A A . 8 GLU O 1 1
1 130 1 1 8 GLU OE1 O 76.763 -3.424 -14.599 1.00 . A A . 8 GLU OE1 1 1
1 131 1 1 8 GLU OE2 O 78.946 -3.366 -14.455 1.00 . A A . 8 GLU OE2 1 1
1 132 1 1 9 PHE C C 78.456 0.677 -8.120 1.00 . A A . 9 PHE C 1 1
1 133 1 1 9 PHE CA C 77.794 -0.688 -7.944 1.00 . A A . 9 PHE CA 1 1
1 134 1 1 9 PHE CB C 78.210 -1.318 -6.610 1.00 . A A . 9 PHE CB 1 1
1 135 1 1 9 PHE CD1 C 76.570 -0.341 -4.977 1.00 . A A . 9 PHE CD1 1 1
1 136 1 1 9 PHE CD2 C 78.885 0.166 -4.699 1.00 . A A . 9 PHE CD2 1 1
1 137 1 1 9 PHE CE1 C 76.267 0.423 -3.866 1.00 . A A . 9 PHE CE1 1 1
1 138 1 1 9 PHE CE2 C 78.587 0.931 -3.588 1.00 . A A . 9 PHE CE2 1 1
1 139 1 1 9 PHE CG C 77.882 -0.479 -5.405 1.00 . A A . 9 PHE CG 1 1
1 140 1 1 9 PHE CZ C 77.276 1.061 -3.172 1.00 . A A . 9 PHE CZ 1 1
1 141 1 1 9 PHE H H 78.638 -2.400 -8.864 1.00 . A A . 9 PHE H 1 1
1 142 1 1 9 PHE HA H 76.721 -0.559 -7.954 1.00 . A A . 9 PHE HA 1 1
1 143 1 1 9 PHE HB2 H 77.710 -2.268 -6.497 1.00 . A A . 9 PHE HB2 1 1
1 144 1 1 9 PHE HB3 H 79.279 -1.481 -6.619 1.00 . A A . 9 PHE HB3 1 1
1 145 1 1 9 PHE HD1 H 75.781 -0.839 -5.519 1.00 . A A . 9 PHE HD1 1 1
1 146 1 1 9 PHE HD2 H 79.910 0.065 -5.024 1.00 . A A . 9 PHE HD2 1 1
1 147 1 1 9 PHE HE1 H 75.242 0.523 -3.542 1.00 . A A . 9 PHE HE1 1 1
1 148 1 1 9 PHE HE2 H 79.378 1.428 -3.048 1.00 . A A . 9 PHE HE2 1 1
1 149 1 1 9 PHE HZ H 77.042 1.659 -2.304 1.00 . A A . 9 PHE HZ 1 1
1 150 1 1 9 PHE N N 78.149 -1.567 -9.050 1.00 . A A . 9 PHE N 1 1
1 151 1 1 9 PHE O O 77.824 1.717 -7.926 1.00 . A A . 9 PHE O 1 1
1 152 1 1 10 LEU C C 79.896 2.640 -9.949 1.00 . A A . 10 LEU C 1 1
1 153 1 1 10 LEU CA C 80.478 1.889 -8.756 1.00 . A A . 10 LEU CA 1 1
1 154 1 1 10 LEU CB C 81.954 1.571 -9.004 1.00 . A A . 10 LEU CB 1 1
1 155 1 1 10 LEU CD1 C 84.099 0.532 -8.231 1.00 . A A . 10 LEU CD1 1 1
1 156 1 1 10 LEU CD2 C 82.688 1.812 -6.615 1.00 . A A . 10 LEU CD2 1 1
1 157 1 1 10 LEU CG C 82.680 0.902 -7.834 1.00 . A A . 10 LEU CG 1 1
1 158 1 1 10 LEU H H 80.183 -0.205 -8.617 1.00 . A A . 10 LEU H 1 1
1 159 1 1 10 LEU HA H 80.394 2.513 -7.878 1.00 . A A . 10 LEU HA 1 1
1 160 1 1 10 LEU HB2 H 82.019 0.917 -9.862 1.00 . A A . 10 LEU HB2 1 1
1 161 1 1 10 LEU HB3 H 82.465 2.494 -9.236 1.00 . A A . 10 LEU HB3 1 1
1 162 1 1 10 LEU HD11 H 84.591 0.050 -7.399 1.00 . A A . 10 LEU HD11 1 1
1 163 1 1 10 LEU HD12 H 84.642 1.425 -8.502 1.00 . A A . 10 LEU HD12 1 1
1 164 1 1 10 LEU HD13 H 84.074 -0.144 -9.073 1.00 . A A . 10 LEU HD13 1 1
1 165 1 1 10 LEU HD21 H 81.672 2.025 -6.320 1.00 . A A . 10 LEU HD21 1 1
1 166 1 1 10 LEU HD22 H 83.194 2.735 -6.857 1.00 . A A . 10 LEU HD22 1 1
1 167 1 1 10 LEU HD23 H 83.204 1.322 -5.803 1.00 . A A . 10 LEU HD23 1 1
1 168 1 1 10 LEU HG H 82.160 -0.007 -7.569 1.00 . A A . 10 LEU HG 1 1
1 169 1 1 10 LEU N N 79.729 0.661 -8.505 1.00 . A A . 10 LEU N 1 1
1 170 1 1 10 LEU O O 79.919 3.871 -9.992 1.00 . A A . 10 LEU O 1 1
1 171 1 1 11 GLU C C 77.494 3.274 -11.656 1.00 . A A . 11 GLU C 1 1
1 172 1 1 11 GLU CA C 78.721 2.469 -12.075 1.00 . A A . 11 GLU CA 1 1
1 173 1 1 11 GLU CB C 78.310 1.365 -13.051 1.00 . A A . 11 GLU CB 1 1
1 174 1 1 11 GLU CD C 76.949 0.756 -15.083 1.00 . A A . 11 GLU CD 1 1
1 175 1 1 11 GLU CG C 77.572 1.874 -14.276 1.00 . A A . 11 GLU CG 1 1
1 176 1 1 11 GLU H H 79.422 0.912 -10.828 1.00 . A A . 11 GLU H 1 1
1 177 1 1 11 GLU HA H 79.427 3.127 -12.560 1.00 . A A . 11 GLU HA 1 1
1 178 1 1 11 GLU HB2 H 79.197 0.845 -13.383 1.00 . A A . 11 GLU HB2 1 1
1 179 1 1 11 GLU HB3 H 77.668 0.667 -12.535 1.00 . A A . 11 GLU HB3 1 1
1 180 1 1 11 GLU HG2 H 76.788 2.546 -13.957 1.00 . A A . 11 GLU HG2 1 1
1 181 1 1 11 GLU HG3 H 78.269 2.407 -14.905 1.00 . A A . 11 GLU HG3 1 1
1 182 1 1 11 GLU N N 79.369 1.888 -10.907 1.00 . A A . 11 GLU N 1 1
1 183 1 1 11 GLU O O 77.310 4.415 -12.085 1.00 . A A . 11 GLU O 1 1
1 184 1 1 11 GLU OE1 O 75.857 0.283 -14.707 1.00 . A A . 11 GLU OE1 1 1
1 185 1 1 11 GLU OE2 O 77.548 0.346 -16.099 1.00 . A A . 11 GLU OE2 1 1
1 186 1 1 12 ASP C C 75.738 4.578 -9.548 1.00 . A A . 12 ASP C 1 1
1 187 1 1 12 ASP CA C 75.439 3.316 -10.347 1.00 . A A . 12 ASP CA 1 1
1 188 1 1 12 ASP CB C 74.609 2.353 -9.498 1.00 . A A . 12 ASP CB 1 1
1 189 1 1 12 ASP CG C 73.317 2.984 -9.007 1.00 . A A . 12 ASP CG 1 1
1 190 1 1 12 ASP H H 76.891 1.778 -10.474 1.00 . A A . 12 ASP H 1 1
1 191 1 1 12 ASP HA H 74.870 3.589 -11.223 1.00 . A A . 12 ASP HA 1 1
1 192 1 1 12 ASP HB2 H 74.362 1.483 -10.088 1.00 . A A . 12 ASP HB2 1 1
1 193 1 1 12 ASP HB3 H 75.188 2.048 -8.639 1.00 . A A . 12 ASP HB3 1 1
1 194 1 1 12 ASP N N 76.669 2.677 -10.802 1.00 . A A . 12 ASP N 1 1
1 195 1 1 12 ASP O O 75.213 5.649 -9.849 1.00 . A A . 12 ASP O 1 1
1 196 1 1 12 ASP OD1 O 72.333 3.007 -9.776 1.00 . A A . 12 ASP OD1 1 1
1 197 1 1 12 ASP OD2 O 73.279 3.459 -7.850 1.00 . A A . 12 ASP OD2 1 1
1 198 1 1 13 ILE C C 77.674 6.668 -8.427 1.00 . A A . 13 ILE C 1 1
1 199 1 1 13 ILE CA C 76.907 5.584 -7.671 1.00 . A A . 13 ILE CA 1 1
1 200 1 1 13 ILE CB C 77.706 5.161 -6.418 1.00 . A A . 13 ILE CB 1 1
1 201 1 1 13 ILE CD1 C 79.922 4.187 -5.619 1.00 . A A . 13 ILE CD1 1 1
1 202 1 1 13 ILE CG1 C 79.052 4.538 -6.806 1.00 . A A . 13 ILE CG1 1 1
1 203 1 1 13 ILE CG2 C 76.889 4.187 -5.579 1.00 . A A . 13 ILE CG2 1 1
1 204 1 1 13 ILE H H 77.023 3.583 -8.375 1.00 . A A . 13 ILE H 1 1
1 205 1 1 13 ILE HA H 75.967 6.004 -7.339 1.00 . A A . 13 ILE HA 1 1
1 206 1 1 13 ILE HB H 77.886 6.043 -5.823 1.00 . A A . 13 ILE HB 1 1
1 207 1 1 13 ILE HD11 H 79.407 3.471 -4.995 1.00 . A A . 13 ILE HD11 1 1
1 208 1 1 13 ILE HD12 H 80.129 5.081 -5.048 1.00 . A A . 13 ILE HD12 1 1
1 209 1 1 13 ILE HD13 H 80.850 3.760 -5.968 1.00 . A A . 13 ILE HD13 1 1
1 210 1 1 13 ILE HG12 H 78.874 3.633 -7.366 1.00 . A A . 13 ILE HG12 1 1
1 211 1 1 13 ILE HG13 H 79.598 5.237 -7.424 1.00 . A A . 13 ILE HG13 1 1
1 212 1 1 13 ILE HG21 H 75.974 4.665 -5.265 1.00 . A A . 13 ILE HG21 1 1
1 213 1 1 13 ILE HG22 H 77.459 3.894 -4.709 1.00 . A A . 13 ILE HG22 1 1
1 214 1 1 13 ILE HG23 H 76.654 3.312 -6.167 1.00 . A A . 13 ILE HG23 1 1
1 215 1 1 13 ILE N N 76.595 4.453 -8.540 1.00 . A A . 13 ILE N 1 1
1 216 1 1 13 ILE O O 77.589 7.849 -8.088 1.00 . A A . 13 ILE O 1 1
1 217 1 1 14 GLY C C 80.552 7.430 -9.769 1.00 . A A . 14 GLY C 1 1
1 218 1 1 14 GLY CA C 79.141 7.215 -10.265 1.00 . A A . 14 GLY CA 1 1
1 219 1 1 14 GLY H H 78.456 5.306 -9.666 1.00 . A A . 14 GLY H 1 1
1 220 1 1 14 GLY HA2 H 79.178 6.852 -11.282 1.00 . A A . 14 GLY HA2 1 1
1 221 1 1 14 GLY HA3 H 78.618 8.159 -10.252 1.00 . A A . 14 GLY HA3 1 1
1 222 1 1 14 GLY N N 78.408 6.263 -9.456 1.00 . A A . 14 GLY N 1 1
1 223 1 1 14 GLY O O 80.941 8.554 -9.443 1.00 . A A . 14 GLY O 1 1
1 224 1 1 15 GLU C C 83.602 5.599 -10.157 1.00 . A A . 15 GLU C 1 1
1 225 1 1 15 GLU CA C 82.699 6.435 -9.253 1.00 . A A . 15 GLU CA 1 1
1 226 1 1 15 GLU CB C 82.806 5.961 -7.801 1.00 . A A . 15 GLU CB 1 1
1 227 1 1 15 GLU CD C 84.554 7.698 -7.295 1.00 . A A . 15 GLU CD 1 1
1 228 1 1 15 GLU CG C 84.159 6.241 -7.173 1.00 . A A . 15 GLU CG 1 1
1 229 1 1 15 GLU H H 80.955 5.482 -9.973 1.00 . A A . 15 GLU H 1 1
1 230 1 1 15 GLU HA H 83.007 7.467 -9.310 1.00 . A A . 15 GLU HA 1 1
1 231 1 1 15 GLU HB2 H 82.050 6.462 -7.214 1.00 . A A . 15 GLU HB2 1 1
1 232 1 1 15 GLU HB3 H 82.629 4.896 -7.767 1.00 . A A . 15 GLU HB3 1 1
1 233 1 1 15 GLU HG2 H 84.119 5.980 -6.125 1.00 . A A . 15 GLU HG2 1 1
1 234 1 1 15 GLU HG3 H 84.905 5.637 -7.668 1.00 . A A . 15 GLU HG3 1 1
1 235 1 1 15 GLU N N 81.322 6.354 -9.705 1.00 . A A . 15 GLU N 1 1
1 236 1 1 15 GLU O O 83.174 4.583 -10.703 1.00 . A A . 15 GLU O 1 1
1 237 1 1 15 GLU OE1 O 85.172 8.066 -8.313 1.00 . A A . 15 GLU OE1 1 1
1 238 1 1 15 GLU OE2 O 84.244 8.485 -6.382 1.00 . A A . 15 GLU OE2 1 1
1 239 1 1 16 ASP C C 86.675 4.412 -10.347 1.00 . A A . 16 ASP C 1 1
1 240 1 1 16 ASP CA C 85.801 5.346 -11.170 1.00 . A A . 16 ASP CA 1 1
1 241 1 1 16 ASP CB C 86.693 6.344 -11.919 1.00 . A A . 16 ASP CB 1 1
1 242 1 1 16 ASP CG C 85.940 7.165 -12.945 1.00 . A A . 16 ASP CG 1 1
1 243 1 1 16 ASP H H 85.132 6.847 -9.829 1.00 . A A . 16 ASP H 1 1
1 244 1 1 16 ASP HA H 85.245 4.763 -11.888 1.00 . A A . 16 ASP HA 1 1
1 245 1 1 16 ASP HB2 H 87.139 7.020 -11.206 1.00 . A A . 16 ASP HB2 1 1
1 246 1 1 16 ASP HB3 H 87.477 5.800 -12.427 1.00 . A A . 16 ASP HB3 1 1
1 247 1 1 16 ASP N N 84.843 6.040 -10.317 1.00 . A A . 16 ASP N 1 1
1 248 1 1 16 ASP O O 87.091 4.753 -9.239 1.00 . A A . 16 ASP O 1 1
1 249 1 1 16 ASP OD1 O 85.679 6.650 -14.054 1.00 . A A . 16 ASP OD1 1 1
1 250 1 1 16 ASP OD2 O 85.624 8.342 -12.659 1.00 . A A . 16 ASP OD2 1 1
1 251 1 1 17 TYR C C 89.127 2.120 -11.002 1.00 . A A . 17 TYR C 1 1
1 252 1 1 17 TYR CA C 87.833 2.289 -10.217 1.00 . A A . 17 TYR CA 1 1
1 253 1 1 17 TYR CB C 87.143 0.928 -10.018 1.00 . A A . 17 TYR CB 1 1
1 254 1 1 17 TYR CD1 C 87.708 -0.694 -11.876 1.00 . A A . 17 TYR CD1 1 1
1 255 1 1 17 TYR CD2 C 85.574 0.364 -11.919 1.00 . A A . 17 TYR CD2 1 1
1 256 1 1 17 TYR CE1 C 87.400 -1.374 -13.038 1.00 . A A . 17 TYR CE1 1 1
1 257 1 1 17 TYR CE2 C 85.259 -0.312 -13.081 1.00 . A A . 17 TYR CE2 1 1
1 258 1 1 17 TYR CG C 86.803 0.188 -11.297 1.00 . A A . 17 TYR CG 1 1
1 259 1 1 17 TYR CZ C 86.175 -1.178 -13.636 1.00 . A A . 17 TYR CZ 1 1
1 260 1 1 17 TYR H H 86.553 2.995 -11.754 1.00 . A A . 17 TYR H 1 1
1 261 1 1 17 TYR HA H 88.073 2.701 -9.247 1.00 . A A . 17 TYR HA 1 1
1 262 1 1 17 TYR HB2 H 87.793 0.291 -9.438 1.00 . A A . 17 TYR HB2 1 1
1 263 1 1 17 TYR HB3 H 86.223 1.082 -9.472 1.00 . A A . 17 TYR HB3 1 1
1 264 1 1 17 TYR HD1 H 88.669 -0.843 -11.406 1.00 . A A . 17 TYR HD1 1 1
1 265 1 1 17 TYR HD2 H 84.858 1.045 -11.484 1.00 . A A . 17 TYR HD2 1 1
1 266 1 1 17 TYR HE1 H 88.118 -2.055 -13.472 1.00 . A A . 17 TYR HE1 1 1
1 267 1 1 17 TYR HE2 H 84.299 -0.158 -13.552 1.00 . A A . 17 TYR HE2 1 1
1 268 1 1 17 TYR HH H 85.586 -1.222 -15.473 1.00 . A A . 17 TYR HH 1 1
1 269 1 1 17 TYR N N 86.952 3.234 -10.885 1.00 . A A . 17 TYR N 1 1
1 270 1 1 17 TYR O O 89.125 2.132 -12.236 1.00 . A A . 17 TYR O 1 1
1 271 1 1 17 TYR OH O 85.867 -1.853 -14.793 1.00 . A A . 17 TYR OH 1 1
1 272 1 1 18 ILE C C 91.884 0.273 -10.811 1.00 . A A . 18 ILE C 1 1
1 273 1 1 18 ILE CA C 91.519 1.746 -10.923 1.00 . A A . 18 ILE CA 1 1
1 274 1 1 18 ILE CB C 92.639 2.607 -10.294 1.00 . A A . 18 ILE CB 1 1
1 275 1 1 18 ILE CD1 C 93.276 5.001 -9.687 1.00 . A A . 18 ILE CD1 1 1
1 276 1 1 18 ILE CG1 C 92.263 4.091 -10.350 1.00 . A A . 18 ILE CG1 1 1
1 277 1 1 18 ILE CG2 C 93.965 2.361 -11.008 1.00 . A A . 18 ILE CG2 1 1
1 278 1 1 18 ILE H H 90.185 2.044 -9.310 1.00 . A A . 18 ILE H 1 1
1 279 1 1 18 ILE HA H 91.430 2.008 -11.968 1.00 . A A . 18 ILE HA 1 1
1 280 1 1 18 ILE HB H 92.752 2.310 -9.263 1.00 . A A . 18 ILE HB 1 1
1 281 1 1 18 ILE HD11 H 94.235 4.884 -10.171 1.00 . A A . 18 ILE HD11 1 1
1 282 1 1 18 ILE HD12 H 93.365 4.739 -8.643 1.00 . A A . 18 ILE HD12 1 1
1 283 1 1 18 ILE HD13 H 92.951 6.026 -9.775 1.00 . A A . 18 ILE HD13 1 1
1 284 1 1 18 ILE HG12 H 92.173 4.394 -11.382 1.00 . A A . 18 ILE HG12 1 1
1 285 1 1 18 ILE HG13 H 91.313 4.236 -9.854 1.00 . A A . 18 ILE HG13 1 1
1 286 1 1 18 ILE HG21 H 94.230 1.317 -10.926 1.00 . A A . 18 ILE HG21 1 1
1 287 1 1 18 ILE HG22 H 94.736 2.964 -10.552 1.00 . A A . 18 ILE HG22 1 1
1 288 1 1 18 ILE HG23 H 93.868 2.628 -12.050 1.00 . A A . 18 ILE HG23 1 1
1 289 1 1 18 ILE N N 90.233 1.985 -10.289 1.00 . A A . 18 ILE N 1 1
1 290 1 1 18 ILE O O 92.389 -0.177 -9.779 1.00 . A A . 18 ILE O 1 1
1 291 1 1 19 GLU C C 93.199 -2.201 -12.553 1.00 . A A . 19 GLU C 1 1
1 292 1 1 19 GLU CA C 91.879 -1.909 -11.854 1.00 . A A . 19 GLU CA 1 1
1 293 1 1 19 GLU CB C 90.742 -2.691 -12.512 1.00 . A A . 19 GLU CB 1 1
1 294 1 1 19 GLU CD C 89.744 -4.969 -12.942 1.00 . A A . 19 GLU CD 1 1
1 295 1 1 19 GLU CG C 90.972 -4.194 -12.522 1.00 . A A . 19 GLU CG 1 1
1 296 1 1 19 GLU H H 91.189 -0.076 -12.650 1.00 . A A . 19 GLU H 1 1
1 297 1 1 19 GLU HA H 91.963 -2.219 -10.824 1.00 . A A . 19 GLU HA 1 1
1 298 1 1 19 GLU HB2 H 89.824 -2.492 -11.978 1.00 . A A . 19 GLU HB2 1 1
1 299 1 1 19 GLU HB3 H 90.634 -2.358 -13.534 1.00 . A A . 19 GLU HB3 1 1
1 300 1 1 19 GLU HG2 H 91.771 -4.418 -13.211 1.00 . A A . 19 GLU HG2 1 1
1 301 1 1 19 GLU HG3 H 91.255 -4.509 -11.528 1.00 . A A . 19 GLU HG3 1 1
1 302 1 1 19 GLU N N 91.597 -0.484 -11.858 1.00 . A A . 19 GLU N 1 1
1 303 1 1 19 GLU O O 93.394 -1.864 -13.719 1.00 . A A . 19 GLU O 1 1
1 304 1 1 19 GLU OE1 O 89.400 -4.949 -14.138 1.00 . A A . 19 GLU OE1 1 1
1 305 1 1 19 GLU OE2 O 89.106 -5.595 -12.074 1.00 . A A . 19 GLU OE2 1 1
1 306 1 1 20 LEU C C 95.509 -4.694 -12.516 1.00 . A A . 20 LEU C 1 1
1 307 1 1 20 LEU CA C 95.411 -3.188 -12.336 1.00 . A A . 20 LEU CA 1 1
1 308 1 1 20 LEU CB C 96.492 -2.712 -11.372 1.00 . A A . 20 LEU CB 1 1
1 309 1 1 20 LEU CD1 C 97.650 -0.856 -10.175 1.00 . A A . 20 LEU CD1 1 1
1 310 1 1 20 LEU CD2 C 96.918 -0.531 -12.536 1.00 . A A . 20 LEU CD2 1 1
1 311 1 1 20 LEU CG C 96.595 -1.197 -11.206 1.00 . A A . 20 LEU CG 1 1
1 312 1 1 20 LEU H H 93.879 -3.048 -10.886 1.00 . A A . 20 LEU H 1 1
1 313 1 1 20 LEU HA H 95.546 -2.704 -13.292 1.00 . A A . 20 LEU HA 1 1
1 314 1 1 20 LEU HB2 H 96.292 -3.146 -10.403 1.00 . A A . 20 LEU HB2 1 1
1 315 1 1 20 LEU HB3 H 97.443 -3.081 -11.722 1.00 . A A . 20 LEU HB3 1 1
1 316 1 1 20 LEU HD11 H 97.386 -1.306 -9.231 1.00 . A A . 20 LEU HD11 1 1
1 317 1 1 20 LEU HD12 H 97.707 0.216 -10.061 1.00 . A A . 20 LEU HD12 1 1
1 318 1 1 20 LEU HD13 H 98.606 -1.236 -10.501 1.00 . A A . 20 LEU HD13 1 1
1 319 1 1 20 LEU HD21 H 96.134 -0.744 -13.246 1.00 . A A . 20 LEU HD21 1 1
1 320 1 1 20 LEU HD22 H 97.856 -0.914 -12.910 1.00 . A A . 20 LEU HD22 1 1
1 321 1 1 20 LEU HD23 H 96.996 0.537 -12.393 1.00 . A A . 20 LEU HD23 1 1
1 322 1 1 20 LEU HG H 95.647 -0.813 -10.858 1.00 . A A . 20 LEU HG 1 1
1 323 1 1 20 LEU N N 94.101 -2.825 -11.820 1.00 . A A . 20 LEU N 1 1
1 324 1 1 20 LEU O O 96.579 -5.280 -12.343 1.00 . A A . 20 LEU O 1 1
1 325 1 1 21 GLU C C 94.352 -7.446 -11.688 1.00 . A A . 21 GLU C 1 1
1 326 1 1 21 GLU CA C 94.267 -6.748 -13.046 1.00 . A A . 21 GLU CA 1 1
1 327 1 1 21 GLU CB C 95.344 -7.280 -14.001 1.00 . A A . 21 GLU CB 1 1
1 328 1 1 21 GLU CD C 96.444 -9.284 -15.052 1.00 . A A . 21 GLU CD 1 1
1 329 1 1 21 GLU CG C 95.273 -8.777 -14.241 1.00 . A A . 21 GLU CG 1 1
1 330 1 1 21 GLU H H 93.589 -4.745 -13.040 1.00 . A A . 21 GLU H 1 1
1 331 1 1 21 GLU HA H 93.294 -6.950 -13.470 1.00 . A A . 21 GLU HA 1 1
1 332 1 1 21 GLU HB2 H 95.239 -6.783 -14.953 1.00 . A A . 21 GLU HB2 1 1
1 333 1 1 21 GLU HB3 H 96.316 -7.049 -13.592 1.00 . A A . 21 GLU HB3 1 1
1 334 1 1 21 GLU HG2 H 95.269 -9.283 -13.287 1.00 . A A . 21 GLU HG2 1 1
1 335 1 1 21 GLU HG3 H 94.360 -9.002 -14.773 1.00 . A A . 21 GLU HG3 1 1
1 336 1 1 21 GLU N N 94.380 -5.299 -12.879 1.00 . A A . 21 GLU N 1 1
1 337 1 1 21 GLU O O 95.436 -7.595 -11.119 1.00 . A A . 21 GLU O 1 1
1 338 1 1 21 GLU OE1 O 97.504 -9.567 -14.457 1.00 . A A . 21 GLU OE1 1 1
1 339 1 1 21 GLU OE2 O 96.316 -9.392 -16.290 1.00 . A A . 21 GLU OE2 1 1
1 340 1 1 22 ASN C C 93.396 -7.502 -8.713 1.00 . A A . 22 ASN C 1 1
1 341 1 1 22 ASN CA C 93.078 -8.474 -9.846 1.00 . A A . 22 ASN CA 1 1
1 342 1 1 22 ASN CB C 93.960 -9.722 -9.738 1.00 . A A . 22 ASN CB 1 1
1 343 1 1 22 ASN CG C 93.296 -10.956 -10.318 1.00 . A A . 22 ASN CG 1 1
1 344 1 1 22 ASN H H 92.369 -7.700 -11.690 1.00 . A A . 22 ASN H 1 1
1 345 1 1 22 ASN HA H 92.047 -8.781 -9.735 1.00 . A A . 22 ASN HA 1 1
1 346 1 1 22 ASN HB2 H 94.883 -9.549 -10.272 1.00 . A A . 22 ASN HB2 1 1
1 347 1 1 22 ASN HB3 H 94.182 -9.910 -8.696 1.00 . A A . 22 ASN HB3 1 1
1 348 1 1 22 ASN HD21 H 92.510 -11.398 -8.547 1.00 . A A . 22 ASN HD21 1 1
1 349 1 1 22 ASN HD22 H 92.135 -12.494 -9.830 1.00 . A A . 22 ASN HD22 1 1
1 350 1 1 22 ASN N N 93.189 -7.837 -11.166 1.00 . A A . 22 ASN N 1 1
1 351 1 1 22 ASN ND2 N 92.574 -11.688 -9.483 1.00 . A A . 22 ASN ND2 1 1
1 352 1 1 22 ASN O O 93.421 -7.889 -7.547 1.00 . A A . 22 ASN O 1 1
1 353 1 1 22 ASN OD1 O 93.433 -11.252 -11.506 1.00 . A A . 22 ASN OD1 1 1
1 354 1 1 23 GLU C C 92.906 -4.019 -8.387 1.00 . A A . 23 GLU C 1 1
1 355 1 1 23 GLU CA C 93.790 -5.203 -8.050 1.00 . A A . 23 GLU CA 1 1
1 356 1 1 23 GLU CB C 95.235 -4.721 -7.932 1.00 . A A . 23 GLU CB 1 1
1 357 1 1 23 GLU CD C 97.204 -4.948 -6.391 1.00 . A A . 23 GLU CD 1 1
1 358 1 1 23 GLU CG C 96.160 -5.681 -7.209 1.00 . A A . 23 GLU CG 1 1
1 359 1 1 23 GLU H H 93.742 -6.016 -10.001 1.00 . A A . 23 GLU H 1 1
1 360 1 1 23 GLU HA H 93.477 -5.610 -7.100 1.00 . A A . 23 GLU HA 1 1
1 361 1 1 23 GLU HB2 H 95.628 -4.562 -8.924 1.00 . A A . 23 GLU HB2 1 1
1 362 1 1 23 GLU HB3 H 95.244 -3.781 -7.400 1.00 . A A . 23 GLU HB3 1 1
1 363 1 1 23 GLU HG2 H 95.575 -6.303 -6.549 1.00 . A A . 23 GLU HG2 1 1
1 364 1 1 23 GLU HG3 H 96.663 -6.298 -7.939 1.00 . A A . 23 GLU HG3 1 1
1 365 1 1 23 GLU N N 93.644 -6.246 -9.052 1.00 . A A . 23 GLU N 1 1
1 366 1 1 23 GLU O O 93.123 -3.343 -9.389 1.00 . A A . 23 GLU O 1 1
1 367 1 1 23 GLU OE1 O 97.607 -3.832 -6.789 1.00 . A A . 23 GLU OE1 1 1
1 368 1 1 23 GLU OE2 O 97.613 -5.477 -5.338 1.00 . A A . 23 GLU OE2 1 1
1 369 1 1 24 ILE C C 91.413 -1.561 -6.677 1.00 . A A . 24 ILE C 1 1
1 370 1 1 24 ILE CA C 91.066 -2.605 -7.729 1.00 . A A . 24 ILE CA 1 1
1 371 1 1 24 ILE CB C 89.562 -2.955 -7.645 1.00 . A A . 24 ILE CB 1 1
1 372 1 1 24 ILE CD1 C 87.729 -4.367 -8.726 1.00 . A A . 24 ILE CD1 1 1
1 373 1 1 24 ILE CG1 C 89.185 -3.949 -8.747 1.00 . A A . 24 ILE CG1 1 1
1 374 1 1 24 ILE CG2 C 88.717 -1.693 -7.763 1.00 . A A . 24 ILE CG2 1 1
1 375 1 1 24 ILE H H 91.755 -4.374 -6.799 1.00 . A A . 24 ILE H 1 1
1 376 1 1 24 ILE HA H 91.266 -2.193 -8.708 1.00 . A A . 24 ILE HA 1 1
1 377 1 1 24 ILE HB H 89.369 -3.403 -6.681 1.00 . A A . 24 ILE HB 1 1
1 378 1 1 24 ILE HD11 H 87.103 -3.497 -8.852 1.00 . A A . 24 ILE HD11 1 1
1 379 1 1 24 ILE HD12 H 87.504 -4.838 -7.780 1.00 . A A . 24 ILE HD12 1 1
1 380 1 1 24 ILE HD13 H 87.543 -5.064 -9.529 1.00 . A A . 24 ILE HD13 1 1
1 381 1 1 24 ILE HG12 H 89.384 -3.498 -9.708 1.00 . A A . 24 ILE HG12 1 1
1 382 1 1 24 ILE HG13 H 89.789 -4.839 -8.643 1.00 . A A . 24 ILE HG13 1 1
1 383 1 1 24 ILE HG21 H 88.924 -1.211 -8.707 1.00 . A A . 24 ILE HG21 1 1
1 384 1 1 24 ILE HG22 H 88.959 -1.019 -6.954 1.00 . A A . 24 ILE HG22 1 1
1 385 1 1 24 ILE HG23 H 87.670 -1.954 -7.714 1.00 . A A . 24 ILE HG23 1 1
1 386 1 1 24 ILE N N 91.914 -3.768 -7.556 1.00 . A A . 24 ILE N 1 1
1 387 1 1 24 ILE O O 91.059 -1.697 -5.510 1.00 . A A . 24 ILE O 1 1
1 388 1 1 25 HIS C C 91.439 1.587 -6.172 1.00 . A A . 25 HIS C 1 1
1 389 1 1 25 HIS CA C 92.526 0.527 -6.182 1.00 . A A . 25 HIS CA 1 1
1 390 1 1 25 HIS CB C 93.873 1.134 -6.589 1.00 . A A . 25 HIS CB 1 1
1 391 1 1 25 HIS CD2 C 95.404 -0.919 -7.071 1.00 . A A . 25 HIS CD2 1 1
1 392 1 1 25 HIS CE1 C 96.909 -0.563 -5.520 1.00 . A A . 25 HIS CE1 1 1
1 393 1 1 25 HIS CG C 95.041 0.205 -6.402 1.00 . A A . 25 HIS CG 1 1
1 394 1 1 25 HIS H H 92.410 -0.490 -8.034 1.00 . A A . 25 HIS H 1 1
1 395 1 1 25 HIS HA H 92.612 0.106 -5.190 1.00 . A A . 25 HIS HA 1 1
1 396 1 1 25 HIS HB2 H 93.835 1.412 -7.631 1.00 . A A . 25 HIS HB2 1 1
1 397 1 1 25 HIS HB3 H 94.054 2.017 -5.993 1.00 . A A . 25 HIS HB3 1 1
1 398 1 1 25 HIS HD1 H 96.018 1.130 -4.771 1.00 . A A . 25 HIS HD1 1 1
1 399 1 1 25 HIS HD2 H 94.874 -1.374 -7.896 1.00 . A A . 25 HIS HD2 1 1
1 400 1 1 25 HIS HE1 H 97.782 -0.661 -4.892 1.00 . A A . 25 HIS HE1 1 1
1 401 1 1 25 HIS HE2 H 96.985 -2.261 -6.674 1.00 . A A . 25 HIS HE2 1 1
1 402 1 1 25 HIS N N 92.144 -0.542 -7.088 1.00 . A A . 25 HIS N 1 1
1 403 1 1 25 HIS ND1 N 96.004 0.396 -5.436 1.00 . A A . 25 HIS ND1 1 1
1 404 1 1 25 HIS NE2 N 96.569 -1.376 -6.501 1.00 . A A . 25 HIS NE2 1 1
1 405 1 1 25 HIS O O 91.096 2.144 -7.216 1.00 . A A . 25 HIS O 1 1
1 406 1 1 26 LEU C C 90.109 3.953 -4.011 1.00 . A A . 26 LEU C 1 1
1 407 1 1 26 LEU CA C 89.762 2.762 -4.884 1.00 . A A . 26 LEU CA 1 1
1 408 1 1 26 LEU CB C 88.533 2.051 -4.314 1.00 . A A . 26 LEU CB 1 1
1 409 1 1 26 LEU CD1 C 86.659 0.416 -4.586 1.00 . A A . 26 LEU CD1 1 1
1 410 1 1 26 LEU CD2 C 87.409 1.775 -6.535 1.00 . A A . 26 LEU CD2 1 1
1 411 1 1 26 LEU CG C 87.850 1.068 -5.264 1.00 . A A . 26 LEU CG 1 1
1 412 1 1 26 LEU H H 91.231 1.403 -4.192 1.00 . A A . 26 LEU H 1 1
1 413 1 1 26 LEU HA H 89.526 3.118 -5.874 1.00 . A A . 26 LEU HA 1 1
1 414 1 1 26 LEU HB2 H 88.835 1.511 -3.427 1.00 . A A . 26 LEU HB2 1 1
1 415 1 1 26 LEU HB3 H 87.810 2.801 -4.028 1.00 . A A . 26 LEU HB3 1 1
1 416 1 1 26 LEU HD11 H 86.993 -0.119 -3.710 1.00 . A A . 26 LEU HD11 1 1
1 417 1 1 26 LEU HD12 H 86.189 -0.274 -5.271 1.00 . A A . 26 LEU HD12 1 1
1 418 1 1 26 LEU HD13 H 85.949 1.177 -4.295 1.00 . A A . 26 LEU HD13 1 1
1 419 1 1 26 LEU HD21 H 86.713 2.563 -6.285 1.00 . A A . 26 LEU HD21 1 1
1 420 1 1 26 LEU HD22 H 86.927 1.066 -7.192 1.00 . A A . 26 LEU HD22 1 1
1 421 1 1 26 LEU HD23 H 88.269 2.199 -7.031 1.00 . A A . 26 LEU HD23 1 1
1 422 1 1 26 LEU HG H 88.551 0.292 -5.537 1.00 . A A . 26 LEU HG 1 1
1 423 1 1 26 LEU N N 90.879 1.840 -5.001 1.00 . A A . 26 LEU N 1 1
1 424 1 1 26 LEU O O 91.168 4.005 -3.386 1.00 . A A . 26 LEU O 1 1
1 425 1 1 27 LYS C C 88.919 5.729 -1.721 1.00 . A A . 27 LYS C 1 1
1 426 1 1 27 LYS CA C 89.343 6.080 -3.143 1.00 . A A . 27 LYS CA 1 1
1 427 1 1 27 LYS CB C 88.492 7.224 -3.694 1.00 . A A . 27 LYS CB 1 1
1 428 1 1 27 LYS CD C 87.841 8.566 -5.712 1.00 . A A . 27 LYS CD 1 1
1 429 1 1 27 LYS CE C 88.221 8.967 -7.127 1.00 . A A . 27 LYS CE 1 1
1 430 1 1 27 LYS CG C 88.868 7.625 -5.111 1.00 . A A . 27 LYS CG 1 1
1 431 1 1 27 LYS H H 88.410 4.828 -4.555 1.00 . A A . 27 LYS H 1 1
1 432 1 1 27 LYS HA H 90.381 6.373 -3.143 1.00 . A A . 27 LYS HA 1 1
1 433 1 1 27 LYS HB2 H 87.454 6.922 -3.691 1.00 . A A . 27 LYS HB2 1 1
1 434 1 1 27 LYS HB3 H 88.610 8.086 -3.054 1.00 . A A . 27 LYS HB3 1 1
1 435 1 1 27 LYS HD2 H 86.882 8.070 -5.735 1.00 . A A . 27 LYS HD2 1 1
1 436 1 1 27 LYS HD3 H 87.776 9.454 -5.100 1.00 . A A . 27 LYS HD3 1 1
1 437 1 1 27 LYS HE2 H 89.115 9.571 -7.087 1.00 . A A . 27 LYS HE2 1 1
1 438 1 1 27 LYS HE3 H 88.415 8.073 -7.699 1.00 . A A . 27 LYS HE3 1 1
1 439 1 1 27 LYS HG2 H 89.828 8.120 -5.093 1.00 . A A . 27 LYS HG2 1 1
1 440 1 1 27 LYS HG3 H 88.930 6.736 -5.722 1.00 . A A . 27 LYS HG3 1 1
1 441 1 1 27 LYS HZ1 H 86.938 10.612 -7.254 1.00 . A A . 27 LYS HZ1 1 1
1 442 1 1 27 LYS HZ2 H 86.273 9.167 -7.846 1.00 . A A . 27 LYS HZ2 1 1
1 443 1 1 27 LYS HZ3 H 87.428 10.000 -8.759 1.00 . A A . 27 LYS HZ3 1 1
1 444 1 1 27 LYS N N 89.202 4.913 -3.989 1.00 . A A . 27 LYS N 1 1
1 445 1 1 27 LYS NZ N 87.143 9.743 -7.789 1.00 . A A . 27 LYS NZ 1 1
1 446 1 1 27 LYS O O 87.907 5.059 -1.526 1.00 . A A . 27 LYS O 1 1
1 447 1 1 28 PRO C C 88.033 6.021 1.167 1.00 . A A . 28 PRO C 1 1
1 448 1 1 28 PRO CA C 89.474 5.825 0.696 1.00 . A A . 28 PRO CA 1 1
1 449 1 1 28 PRO CB C 90.422 6.770 1.431 1.00 . A A . 28 PRO CB 1 1
1 450 1 1 28 PRO CD C 90.878 7.033 -0.892 1.00 . A A . 28 PRO CD 1 1
1 451 1 1 28 PRO CG C 91.524 7.005 0.463 1.00 . A A . 28 PRO CG 1 1
1 452 1 1 28 PRO HA H 89.766 4.807 0.895 1.00 . A A . 28 PRO HA 1 1
1 453 1 1 28 PRO HB2 H 89.905 7.687 1.679 1.00 . A A . 28 PRO HB2 1 1
1 454 1 1 28 PRO HB3 H 90.783 6.297 2.333 1.00 . A A . 28 PRO HB3 1 1
1 455 1 1 28 PRO HD2 H 90.586 8.041 -1.151 1.00 . A A . 28 PRO HD2 1 1
1 456 1 1 28 PRO HD3 H 91.545 6.627 -1.636 1.00 . A A . 28 PRO HD3 1 1
1 457 1 1 28 PRO HG2 H 92.001 7.952 0.671 1.00 . A A . 28 PRO HG2 1 1
1 458 1 1 28 PRO HG3 H 92.242 6.200 0.519 1.00 . A A . 28 PRO HG3 1 1
1 459 1 1 28 PRO N N 89.696 6.170 -0.720 1.00 . A A . 28 PRO N 1 1
1 460 1 1 28 PRO O O 87.481 5.163 1.856 1.00 . A A . 28 PRO O 1 1
1 461 1 1 29 GLU C C 85.073 6.444 0.550 1.00 . A A . 29 GLU C 1 1
1 462 1 1 29 GLU CA C 86.054 7.419 1.200 1.00 . A A . 29 GLU CA 1 1
1 463 1 1 29 GLU CB C 85.685 8.865 0.873 1.00 . A A . 29 GLU CB 1 1
1 464 1 1 29 GLU CD C 86.039 11.300 1.443 1.00 . A A . 29 GLU CD 1 1
1 465 1 1 29 GLU CG C 86.489 9.876 1.673 1.00 . A A . 29 GLU CG 1 1
1 466 1 1 29 GLU H H 87.900 7.780 0.227 1.00 . A A . 29 GLU H 1 1
1 467 1 1 29 GLU HA H 86.004 7.282 2.271 1.00 . A A . 29 GLU HA 1 1
1 468 1 1 29 GLU HB2 H 85.860 9.043 -0.176 1.00 . A A . 29 GLU HB2 1 1
1 469 1 1 29 GLU HB3 H 84.638 9.017 1.089 1.00 . A A . 29 GLU HB3 1 1
1 470 1 1 29 GLU HG2 H 86.386 9.649 2.724 1.00 . A A . 29 GLU HG2 1 1
1 471 1 1 29 GLU HG3 H 87.529 9.793 1.391 1.00 . A A . 29 GLU HG3 1 1
1 472 1 1 29 GLU N N 87.422 7.135 0.788 1.00 . A A . 29 GLU N 1 1
1 473 1 1 29 GLU O O 84.103 6.016 1.175 1.00 . A A . 29 GLU O 1 1
1 474 1 1 29 GLU OE1 O 84.991 11.692 1.999 1.00 . A A . 29 GLU OE1 1 1
1 475 1 1 29 GLU OE2 O 86.732 12.035 0.709 1.00 . A A . 29 GLU OE2 1 1
1 476 1 1 30 VAL C C 84.710 3.721 -0.782 1.00 . A A . 30 VAL C 1 1
1 477 1 1 30 VAL CA C 84.527 5.102 -1.405 1.00 . A A . 30 VAL CA 1 1
1 478 1 1 30 VAL CB C 84.898 5.033 -2.904 1.00 . A A . 30 VAL CB 1 1
1 479 1 1 30 VAL CG1 C 83.962 4.095 -3.653 1.00 . A A . 30 VAL CG1 1 1
1 480 1 1 30 VAL CG2 C 84.883 6.420 -3.526 1.00 . A A . 30 VAL CG2 1 1
1 481 1 1 30 VAL H H 86.121 6.468 -1.148 1.00 . A A . 30 VAL H 1 1
1 482 1 1 30 VAL HA H 83.493 5.400 -1.317 1.00 . A A . 30 VAL HA 1 1
1 483 1 1 30 VAL HB H 85.901 4.638 -2.985 1.00 . A A . 30 VAL HB 1 1
1 484 1 1 30 VAL HG11 H 82.948 4.455 -3.568 1.00 . A A . 30 VAL HG11 1 1
1 485 1 1 30 VAL HG12 H 84.031 3.103 -3.229 1.00 . A A . 30 VAL HG12 1 1
1 486 1 1 30 VAL HG13 H 84.246 4.061 -4.695 1.00 . A A . 30 VAL HG13 1 1
1 487 1 1 30 VAL HG21 H 85.145 6.349 -4.571 1.00 . A A . 30 VAL HG21 1 1
1 488 1 1 30 VAL HG22 H 85.597 7.050 -3.017 1.00 . A A . 30 VAL HG22 1 1
1 489 1 1 30 VAL HG23 H 83.895 6.848 -3.432 1.00 . A A . 30 VAL HG23 1 1
1 490 1 1 30 VAL N N 85.347 6.078 -0.697 1.00 . A A . 30 VAL N 1 1
1 491 1 1 30 VAL O O 83.743 2.995 -0.550 1.00 . A A . 30 VAL O 1 1
1 492 1 1 31 PHE C C 85.578 1.891 1.414 1.00 . A A . 31 PHE C 1 1
1 493 1 1 31 PHE CA C 86.329 2.113 0.106 1.00 . A A . 31 PHE CA 1 1
1 494 1 1 31 PHE CB C 87.841 2.073 0.352 1.00 . A A . 31 PHE CB 1 1
1 495 1 1 31 PHE CD1 C 88.557 -0.332 0.261 1.00 . A A . 31 PHE CD1 1 1
1 496 1 1 31 PHE CD2 C 88.583 0.776 2.372 1.00 . A A . 31 PHE CD2 1 1
1 497 1 1 31 PHE CE1 C 89.020 -1.487 0.860 1.00 . A A . 31 PHE CE1 1 1
1 498 1 1 31 PHE CE2 C 89.046 -0.377 2.976 1.00 . A A . 31 PHE CE2 1 1
1 499 1 1 31 PHE CG C 88.334 0.813 1.008 1.00 . A A . 31 PHE CG 1 1
1 500 1 1 31 PHE CZ C 89.262 -1.511 2.219 1.00 . A A . 31 PHE CZ 1 1
1 501 1 1 31 PHE H H 86.681 4.033 -0.706 1.00 . A A . 31 PHE H 1 1
1 502 1 1 31 PHE HA H 86.064 1.328 -0.587 1.00 . A A . 31 PHE HA 1 1
1 503 1 1 31 PHE HB2 H 88.352 2.170 -0.594 1.00 . A A . 31 PHE HB2 1 1
1 504 1 1 31 PHE HB3 H 88.113 2.905 0.984 1.00 . A A . 31 PHE HB3 1 1
1 505 1 1 31 PHE HD1 H 88.368 -0.316 -0.802 1.00 . A A . 31 PHE HD1 1 1
1 506 1 1 31 PHE HD2 H 88.413 1.662 2.966 1.00 . A A . 31 PHE HD2 1 1
1 507 1 1 31 PHE HE1 H 89.188 -2.372 0.267 1.00 . A A . 31 PHE HE1 1 1
1 508 1 1 31 PHE HE2 H 89.237 -0.392 4.039 1.00 . A A . 31 PHE HE2 1 1
1 509 1 1 31 PHE HZ H 89.623 -2.414 2.688 1.00 . A A . 31 PHE HZ 1 1
1 510 1 1 31 PHE N N 85.966 3.390 -0.497 1.00 . A A . 31 PHE N 1 1
1 511 1 1 31 PHE O O 85.038 0.815 1.649 1.00 . A A . 31 PHE O 1 1
1 512 1 1 32 TYR C C 83.410 2.455 3.407 1.00 . A A . 32 TYR C 1 1
1 513 1 1 32 TYR CA C 84.882 2.843 3.552 1.00 . A A . 32 TYR CA 1 1
1 514 1 1 32 TYR CB C 85.004 4.184 4.283 1.00 . A A . 32 TYR CB 1 1
1 515 1 1 32 TYR CD1 C 85.166 3.661 6.748 1.00 . A A . 32 TYR CD1 1 1
1 516 1 1 32 TYR CD2 C 83.168 4.688 5.948 1.00 . A A . 32 TYR CD2 1 1
1 517 1 1 32 TYR CE1 C 84.654 3.655 8.030 1.00 . A A . 32 TYR CE1 1 1
1 518 1 1 32 TYR CE2 C 82.650 4.685 7.228 1.00 . A A . 32 TYR CE2 1 1
1 519 1 1 32 TYR CG C 84.435 4.177 5.685 1.00 . A A . 32 TYR CG 1 1
1 520 1 1 32 TYR CZ C 83.397 4.168 8.265 1.00 . A A . 32 TYR CZ 1 1
1 521 1 1 32 TYR H H 85.973 3.765 1.986 1.00 . A A . 32 TYR H 1 1
1 522 1 1 32 TYR HA H 85.387 2.083 4.130 1.00 . A A . 32 TYR HA 1 1
1 523 1 1 32 TYR HB2 H 86.048 4.451 4.354 1.00 . A A . 32 TYR HB2 1 1
1 524 1 1 32 TYR HB3 H 84.483 4.942 3.716 1.00 . A A . 32 TYR HB3 1 1
1 525 1 1 32 TYR HD1 H 86.151 3.260 6.561 1.00 . A A . 32 TYR HD1 1 1
1 526 1 1 32 TYR HD2 H 82.586 5.092 5.134 1.00 . A A . 32 TYR HD2 1 1
1 527 1 1 32 TYR HE1 H 85.238 3.249 8.843 1.00 . A A . 32 TYR HE1 1 1
1 528 1 1 32 TYR HE2 H 81.666 5.087 7.414 1.00 . A A . 32 TYR HE2 1 1
1 529 1 1 32 TYR HH H 83.527 4.544 10.152 1.00 . A A . 32 TYR HH 1 1
1 530 1 1 32 TYR N N 85.540 2.923 2.250 1.00 . A A . 32 TYR N 1 1
1 531 1 1 32 TYR O O 82.882 1.665 4.196 1.00 . A A . 32 TYR O 1 1
1 532 1 1 32 TYR OH O 82.884 4.162 9.543 1.00 . A A . 32 TYR OH 1 1
1 533 1 1 33 GLU C C 81.130 1.360 1.543 1.00 . A A . 33 GLU C 1 1
1 534 1 1 33 GLU CA C 81.341 2.740 2.160 1.00 . A A . 33 GLU CA 1 1
1 535 1 1 33 GLU CB C 80.739 3.825 1.265 1.00 . A A . 33 GLU CB 1 1
1 536 1 1 33 GLU CD C 80.167 6.277 1.009 1.00 . A A . 33 GLU CD 1 1
1 537 1 1 33 GLU CG C 80.828 5.220 1.868 1.00 . A A . 33 GLU CG 1 1
1 538 1 1 33 GLU H H 83.240 3.591 1.773 1.00 . A A . 33 GLU H 1 1
1 539 1 1 33 GLU HA H 80.846 2.767 3.118 1.00 . A A . 33 GLU HA 1 1
1 540 1 1 33 GLU HB2 H 81.261 3.830 0.319 1.00 . A A . 33 GLU HB2 1 1
1 541 1 1 33 GLU HB3 H 79.698 3.597 1.091 1.00 . A A . 33 GLU HB3 1 1
1 542 1 1 33 GLU HG2 H 80.345 5.211 2.834 1.00 . A A . 33 GLU HG2 1 1
1 543 1 1 33 GLU HG3 H 81.870 5.478 1.992 1.00 . A A . 33 GLU HG3 1 1
1 544 1 1 33 GLU N N 82.758 3.000 2.389 1.00 . A A . 33 GLU N 1 1
1 545 1 1 33 GLU O O 80.223 0.628 1.941 1.00 . A A . 33 GLU O 1 1
1 546 1 1 33 GLU OE1 O 78.946 6.495 1.163 1.00 . A A . 33 GLU OE1 1 1
1 547 1 1 33 GLU OE2 O 80.862 6.898 0.182 1.00 . A A . 33 GLU OE2 1 1
1 548 1 1 34 VAL C C 82.212 -1.418 0.936 1.00 . A A . 34 VAL C 1 1
1 549 1 1 34 VAL CA C 81.895 -0.306 -0.064 1.00 . A A . 34 VAL CA 1 1
1 550 1 1 34 VAL CB C 82.852 -0.402 -1.274 1.00 . A A . 34 VAL CB 1 1
1 551 1 1 34 VAL CG1 C 82.813 -1.789 -1.898 1.00 . A A . 34 VAL CG1 1 1
1 552 1 1 34 VAL CG2 C 82.507 0.654 -2.313 1.00 . A A . 34 VAL CG2 1 1
1 553 1 1 34 VAL H H 82.671 1.636 0.295 1.00 . A A . 34 VAL H 1 1
1 554 1 1 34 VAL HA H 80.883 -0.437 -0.421 1.00 . A A . 34 VAL HA 1 1
1 555 1 1 34 VAL HB H 83.859 -0.216 -0.927 1.00 . A A . 34 VAL HB 1 1
1 556 1 1 34 VAL HG11 H 81.808 -2.005 -2.230 1.00 . A A . 34 VAL HG11 1 1
1 557 1 1 34 VAL HG12 H 83.114 -2.522 -1.164 1.00 . A A . 34 VAL HG12 1 1
1 558 1 1 34 VAL HG13 H 83.487 -1.824 -2.741 1.00 . A A . 34 VAL HG13 1 1
1 559 1 1 34 VAL HG21 H 81.497 0.499 -2.662 1.00 . A A . 34 VAL HG21 1 1
1 560 1 1 34 VAL HG22 H 83.191 0.577 -3.145 1.00 . A A . 34 VAL HG22 1 1
1 561 1 1 34 VAL HG23 H 82.588 1.636 -1.870 1.00 . A A . 34 VAL HG23 1 1
1 562 1 1 34 VAL N N 81.976 1.002 0.582 1.00 . A A . 34 VAL N 1 1
1 563 1 1 34 VAL O O 81.594 -2.484 0.911 1.00 . A A . 34 VAL O 1 1
1 564 1 1 35 TRP C C 82.322 -2.505 3.686 1.00 . A A . 35 TRP C 1 1
1 565 1 1 35 TRP CA C 83.542 -2.082 2.873 1.00 . A A . 35 TRP CA 1 1
1 566 1 1 35 TRP CB C 84.602 -1.436 3.775 1.00 . A A . 35 TRP CB 1 1
1 567 1 1 35 TRP CD1 C 85.361 -3.583 4.965 1.00 . A A . 35 TRP CD1 1 1
1 568 1 1 35 TRP CD2 C 85.114 -1.813 6.313 1.00 . A A . 35 TRP CD2 1 1
1 569 1 1 35 TRP CE2 C 85.530 -2.911 7.088 1.00 . A A . 35 TRP CE2 1 1
1 570 1 1 35 TRP CE3 C 84.896 -0.586 6.945 1.00 . A A . 35 TRP CE3 1 1
1 571 1 1 35 TRP CG C 85.005 -2.264 4.959 1.00 . A A . 35 TRP CG 1 1
1 572 1 1 35 TRP CH2 C 85.513 -1.602 9.056 1.00 . A A . 35 TRP CH2 1 1
1 573 1 1 35 TRP CZ2 C 85.732 -2.818 8.463 1.00 . A A . 35 TRP CZ2 1 1
1 574 1 1 35 TRP CZ3 C 85.098 -0.493 8.309 1.00 . A A . 35 TRP CZ3 1 1
1 575 1 1 35 TRP H H 83.633 -0.284 1.763 1.00 . A A . 35 TRP H 1 1
1 576 1 1 35 TRP HA H 83.965 -2.955 2.401 1.00 . A A . 35 TRP HA 1 1
1 577 1 1 35 TRP HB2 H 85.488 -1.250 3.190 1.00 . A A . 35 TRP HB2 1 1
1 578 1 1 35 TRP HB3 H 84.220 -0.494 4.141 1.00 . A A . 35 TRP HB3 1 1
1 579 1 1 35 TRP HD1 H 85.382 -4.212 4.088 1.00 . A A . 35 TRP HD1 1 1
1 580 1 1 35 TRP HE1 H 85.953 -4.887 6.512 1.00 . A A . 35 TRP HE1 1 1
1 581 1 1 35 TRP HE3 H 84.576 0.281 6.386 1.00 . A A . 35 TRP HE3 1 1
1 582 1 1 35 TRP HH2 H 85.662 -1.482 10.119 1.00 . A A . 35 TRP HH2 1 1
1 583 1 1 35 TRP HZ2 H 86.054 -3.664 9.053 1.00 . A A . 35 TRP HZ2 1 1
1 584 1 1 35 TRP HZ3 H 84.937 0.448 8.812 1.00 . A A . 35 TRP HZ3 1 1
1 585 1 1 35 TRP N N 83.161 -1.146 1.823 1.00 . A A . 35 TRP N 1 1
1 586 1 1 35 TRP NE1 N 85.671 -3.981 6.245 1.00 . A A . 35 TRP NE1 1 1
1 587 1 1 35 TRP O O 82.034 -3.693 3.808 1.00 . A A . 35 TRP O 1 1
1 588 1 1 36 LYS C C 79.260 -2.348 4.126 1.00 . A A . 36 LYS C 1 1
1 589 1 1 36 LYS CA C 80.399 -1.828 5.002 1.00 . A A . 36 LYS CA 1 1
1 590 1 1 36 LYS CB C 79.953 -0.591 5.784 1.00 . A A . 36 LYS CB 1 1
1 591 1 1 36 LYS CD C 80.401 0.988 7.689 1.00 . A A . 36 LYS CD 1 1
1 592 1 1 36 LYS CE C 81.248 1.248 8.925 1.00 . A A . 36 LYS CE 1 1
1 593 1 1 36 LYS CG C 80.897 -0.222 6.917 1.00 . A A . 36 LYS CG 1 1
1 594 1 1 36 LYS H H 81.846 -0.599 4.055 1.00 . A A . 36 LYS H 1 1
1 595 1 1 36 LYS HA H 80.668 -2.602 5.707 1.00 . A A . 36 LYS HA 1 1
1 596 1 1 36 LYS HB2 H 79.891 0.248 5.106 1.00 . A A . 36 LYS HB2 1 1
1 597 1 1 36 LYS HB3 H 78.976 -0.778 6.205 1.00 . A A . 36 LYS HB3 1 1
1 598 1 1 36 LYS HD2 H 80.443 1.856 7.047 1.00 . A A . 36 LYS HD2 1 1
1 599 1 1 36 LYS HD3 H 79.379 0.814 7.994 1.00 . A A . 36 LYS HD3 1 1
1 600 1 1 36 LYS HE2 H 82.283 1.321 8.627 1.00 . A A . 36 LYS HE2 1 1
1 601 1 1 36 LYS HE3 H 80.936 2.183 9.368 1.00 . A A . 36 LYS HE3 1 1
1 602 1 1 36 LYS HG2 H 80.977 -1.061 7.593 1.00 . A A . 36 LYS HG2 1 1
1 603 1 1 36 LYS HG3 H 81.870 0.001 6.501 1.00 . A A . 36 LYS HG3 1 1
1 604 1 1 36 LYS HZ1 H 80.115 0.047 10.208 1.00 . A A . 36 LYS HZ1 1 1
1 605 1 1 36 LYS HZ2 H 81.663 0.395 10.792 1.00 . A A . 36 LYS HZ2 1 1
1 606 1 1 36 LYS HZ3 H 81.462 -0.745 9.550 1.00 . A A . 36 LYS HZ3 1 1
1 607 1 1 36 LYS N N 81.586 -1.533 4.206 1.00 . A A . 36 LYS N 1 1
1 608 1 1 36 LYS NZ N 81.114 0.164 9.937 1.00 . A A . 36 LYS NZ 1 1
1 609 1 1 36 LYS O O 78.403 -3.098 4.594 1.00 . A A . 36 LYS O 1 1
1 610 1 1 37 TYR C C 78.298 -3.927 1.726 1.00 . A A . 37 TYR C 1 1
1 611 1 1 37 TYR CA C 78.242 -2.413 1.913 1.00 . A A . 37 TYR CA 1 1
1 612 1 1 37 TYR CB C 78.406 -1.716 0.556 1.00 . A A . 37 TYR CB 1 1
1 613 1 1 37 TYR CD1 C 76.055 -1.823 -0.358 1.00 . A A . 37 TYR CD1 1 1
1 614 1 1 37 TYR CD2 C 77.780 -2.927 -1.581 1.00 . A A . 37 TYR CD2 1 1
1 615 1 1 37 TYR CE1 C 75.127 -2.229 -1.295 1.00 . A A . 37 TYR CE1 1 1
1 616 1 1 37 TYR CE2 C 76.856 -3.335 -2.522 1.00 . A A . 37 TYR CE2 1 1
1 617 1 1 37 TYR CG C 77.396 -2.161 -0.482 1.00 . A A . 37 TYR CG 1 1
1 618 1 1 37 TYR CZ C 75.532 -2.986 -2.372 1.00 . A A . 37 TYR CZ 1 1
1 619 1 1 37 TYR H H 79.970 -1.356 2.540 1.00 . A A . 37 TYR H 1 1
1 620 1 1 37 TYR HA H 77.280 -2.152 2.326 1.00 . A A . 37 TYR HA 1 1
1 621 1 1 37 TYR HB2 H 78.294 -0.650 0.691 1.00 . A A . 37 TYR HB2 1 1
1 622 1 1 37 TYR HB3 H 79.393 -1.922 0.170 1.00 . A A . 37 TYR HB3 1 1
1 623 1 1 37 TYR HD1 H 75.739 -1.229 0.487 1.00 . A A . 37 TYR HD1 1 1
1 624 1 1 37 TYR HD2 H 78.817 -3.203 -1.696 1.00 . A A . 37 TYR HD2 1 1
1 625 1 1 37 TYR HE1 H 74.089 -1.955 -1.181 1.00 . A A . 37 TYR HE1 1 1
1 626 1 1 37 TYR HE2 H 77.171 -3.927 -3.367 1.00 . A A . 37 TYR HE2 1 1
1 627 1 1 37 TYR HH H 73.956 -2.689 -3.441 1.00 . A A . 37 TYR HH 1 1
1 628 1 1 37 TYR N N 79.266 -1.964 2.853 1.00 . A A . 37 TYR N 1 1
1 629 1 1 37 TYR O O 77.264 -4.588 1.634 1.00 . A A . 37 TYR O 1 1
1 630 1 1 37 TYR OH O 74.607 -3.393 -3.306 1.00 . A A . 37 TYR OH 1 1
1 631 1 1 38 VAL C C 79.653 -6.699 2.765 1.00 . A A . 38 VAL C 1 1
1 632 1 1 38 VAL CA C 79.686 -5.905 1.458 1.00 . A A . 38 VAL CA 1 1
1 633 1 1 38 VAL CB C 81.001 -6.196 0.702 1.00 . A A . 38 VAL CB 1 1
1 634 1 1 38 VAL CG1 C 81.012 -5.474 -0.636 1.00 . A A . 38 VAL CG1 1 1
1 635 1 1 38 VAL CG2 C 82.215 -5.804 1.531 1.00 . A A . 38 VAL CG2 1 1
1 636 1 1 38 VAL H H 80.297 -3.903 1.812 1.00 . A A . 38 VAL H 1 1
1 637 1 1 38 VAL HA H 78.866 -6.237 0.836 1.00 . A A . 38 VAL HA 1 1
1 638 1 1 38 VAL HB H 81.052 -7.258 0.510 1.00 . A A . 38 VAL HB 1 1
1 639 1 1 38 VAL HG11 H 80.930 -4.409 -0.471 1.00 . A A . 38 VAL HG11 1 1
1 640 1 1 38 VAL HG12 H 80.177 -5.810 -1.232 1.00 . A A . 38 VAL HG12 1 1
1 641 1 1 38 VAL HG13 H 81.935 -5.689 -1.153 1.00 . A A . 38 VAL HG13 1 1
1 642 1 1 38 VAL HG21 H 82.172 -4.749 1.757 1.00 . A A . 38 VAL HG21 1 1
1 643 1 1 38 VAL HG22 H 83.115 -6.015 0.973 1.00 . A A . 38 VAL HG22 1 1
1 644 1 1 38 VAL HG23 H 82.220 -6.369 2.451 1.00 . A A . 38 VAL HG23 1 1
1 645 1 1 38 VAL N N 79.506 -4.475 1.689 1.00 . A A . 38 VAL N 1 1
1 646 1 1 38 VAL O O 79.971 -7.888 2.789 1.00 . A A . 38 VAL O 1 1
1 647 1 1 39 GLY C C 80.299 -6.518 6.042 1.00 . A A . 39 GLY C 1 1
1 648 1 1 39 GLY CA C 79.115 -6.724 5.120 1.00 . A A . 39 GLY CA 1 1
1 649 1 1 39 GLY H H 79.063 -5.079 3.783 1.00 . A A . 39 GLY H 1 1
1 650 1 1 39 GLY HA2 H 78.226 -6.357 5.610 1.00 . A A . 39 GLY HA2 1 1
1 651 1 1 39 GLY HA3 H 78.998 -7.781 4.933 1.00 . A A . 39 GLY HA3 1 1
1 652 1 1 39 GLY N N 79.262 -6.038 3.848 1.00 . A A . 39 GLY N 1 1
1 653 1 1 39 GLY O O 80.380 -7.155 7.092 1.00 . A A . 39 GLY O 1 1
1 654 1 1 40 GLU C C 83.104 -6.457 7.049 1.00 . A A . 40 GLU C 1 1
1 655 1 1 40 GLU CA C 82.411 -5.254 6.392 1.00 . A A . 40 GLU CA 1 1
1 656 1 1 40 GLU CB C 82.119 -4.141 7.416 1.00 . A A . 40 GLU CB 1 1
1 657 1 1 40 GLU CD C 80.687 -3.288 9.318 1.00 . A A . 40 GLU CD 1 1
1 658 1 1 40 GLU CG C 80.963 -4.427 8.361 1.00 . A A . 40 GLU CG 1 1
1 659 1 1 40 GLU H H 81.055 -5.176 4.772 1.00 . A A . 40 GLU H 1 1
1 660 1 1 40 GLU HA H 83.104 -4.851 5.668 1.00 . A A . 40 GLU HA 1 1
1 661 1 1 40 GLU HB2 H 83.004 -3.979 8.012 1.00 . A A . 40 GLU HB2 1 1
1 662 1 1 40 GLU HB3 H 81.894 -3.231 6.877 1.00 . A A . 40 GLU HB3 1 1
1 663 1 1 40 GLU HG2 H 80.074 -4.606 7.776 1.00 . A A . 40 GLU HG2 1 1
1 664 1 1 40 GLU HG3 H 81.198 -5.311 8.936 1.00 . A A . 40 GLU HG3 1 1
1 665 1 1 40 GLU N N 81.202 -5.620 5.634 1.00 . A A . 40 GLU N 1 1
1 666 1 1 40 GLU O O 82.915 -6.742 8.234 1.00 . A A . 40 GLU O 1 1
1 667 1 1 40 GLU OE1 O 81.475 -2.326 9.355 1.00 . A A . 40 GLU OE1 1 1
1 668 1 1 40 GLU OE2 O 79.668 -3.354 10.040 1.00 . A A . 40 GLU OE2 1 1
1 669 1 1 41 PRO C C 86.072 -7.844 7.267 1.00 . A A . 41 PRO C 1 1
1 670 1 1 41 PRO CA C 84.705 -8.305 6.762 1.00 . A A . 41 PRO CA 1 1
1 671 1 1 41 PRO CB C 84.855 -9.179 5.521 1.00 . A A . 41 PRO CB 1 1
1 672 1 1 41 PRO CD C 84.092 -7.002 4.811 1.00 . A A . 41 PRO CD 1 1
1 673 1 1 41 PRO CG C 84.890 -8.212 4.382 1.00 . A A . 41 PRO CG 1 1
1 674 1 1 41 PRO HA H 84.192 -8.852 7.539 1.00 . A A . 41 PRO HA 1 1
1 675 1 1 41 PRO HB2 H 85.771 -9.748 5.587 1.00 . A A . 41 PRO HB2 1 1
1 676 1 1 41 PRO HB3 H 84.011 -9.848 5.444 1.00 . A A . 41 PRO HB3 1 1
1 677 1 1 41 PRO HD2 H 84.645 -6.097 4.610 1.00 . A A . 41 PRO HD2 1 1
1 678 1 1 41 PRO HD3 H 83.138 -6.981 4.303 1.00 . A A . 41 PRO HD3 1 1
1 679 1 1 41 PRO HG2 H 85.910 -7.928 4.175 1.00 . A A . 41 PRO HG2 1 1
1 680 1 1 41 PRO HG3 H 84.442 -8.662 3.508 1.00 . A A . 41 PRO HG3 1 1
1 681 1 1 41 PRO N N 83.907 -7.191 6.263 1.00 . A A . 41 PRO N 1 1
1 682 1 1 41 PRO O O 86.316 -6.643 7.414 1.00 . A A . 41 PRO O 1 1
1 683 1 1 42 GLU C C 89.161 -7.955 6.846 1.00 . A A . 42 GLU C 1 1
1 684 1 1 42 GLU CA C 88.301 -8.472 7.992 1.00 . A A . 42 GLU CA 1 1
1 685 1 1 42 GLU CB C 88.960 -9.693 8.633 1.00 . A A . 42 GLU CB 1 1
1 686 1 1 42 GLU CD C 88.097 -9.101 10.931 1.00 . A A . 42 GLU CD 1 1
1 687 1 1 42 GLU CG C 88.249 -10.184 9.883 1.00 . A A . 42 GLU CG 1 1
1 688 1 1 42 GLU H H 86.714 -9.732 7.394 1.00 . A A . 42 GLU H 1 1
1 689 1 1 42 GLU HA H 88.211 -7.693 8.735 1.00 . A A . 42 GLU HA 1 1
1 690 1 1 42 GLU HB2 H 88.975 -10.499 7.914 1.00 . A A . 42 GLU HB2 1 1
1 691 1 1 42 GLU HB3 H 89.976 -9.439 8.899 1.00 . A A . 42 GLU HB3 1 1
1 692 1 1 42 GLU HG2 H 87.266 -10.539 9.608 1.00 . A A . 42 GLU HG2 1 1
1 693 1 1 42 GLU HG3 H 88.819 -10.999 10.307 1.00 . A A . 42 GLU HG3 1 1
1 694 1 1 42 GLU N N 86.961 -8.795 7.525 1.00 . A A . 42 GLU N 1 1
1 695 1 1 42 GLU O O 89.141 -8.501 5.740 1.00 . A A . 42 GLU O 1 1
1 696 1 1 42 GLU OE1 O 89.039 -8.304 11.117 1.00 . A A . 42 GLU OE1 1 1
1 697 1 1 42 GLU OE2 O 87.036 -9.051 11.588 1.00 . A A . 42 GLU OE2 1 1
1 698 1 1 43 LEU C C 92.193 -6.783 6.254 1.00 . A A . 43 LEU C 1 1
1 699 1 1 43 LEU CA C 90.763 -6.281 6.122 1.00 . A A . 43 LEU CA 1 1
1 700 1 1 43 LEU CB C 90.723 -4.759 6.265 1.00 . A A . 43 LEU CB 1 1
1 701 1 1 43 LEU CD1 C 89.415 -2.618 6.255 1.00 . A A . 43 LEU CD1 1 1
1 702 1 1 43 LEU CD2 C 88.897 -4.400 4.585 1.00 . A A . 43 LEU CD2 1 1
1 703 1 1 43 LEU CG C 89.357 -4.117 6.007 1.00 . A A . 43 LEU CG 1 1
1 704 1 1 43 LEU H H 89.886 -6.522 8.031 1.00 . A A . 43 LEU H 1 1
1 705 1 1 43 LEU HA H 90.385 -6.553 5.149 1.00 . A A . 43 LEU HA 1 1
1 706 1 1 43 LEU HB2 H 91.033 -4.505 7.268 1.00 . A A . 43 LEU HB2 1 1
1 707 1 1 43 LEU HB3 H 91.431 -4.336 5.569 1.00 . A A . 43 LEU HB3 1 1
1 708 1 1 43 LEU HD11 H 90.136 -2.169 5.588 1.00 . A A . 43 LEU HD11 1 1
1 709 1 1 43 LEU HD12 H 89.707 -2.433 7.278 1.00 . A A . 43 LEU HD12 1 1
1 710 1 1 43 LEU HD13 H 88.441 -2.185 6.076 1.00 . A A . 43 LEU HD13 1 1
1 711 1 1 43 LEU HD21 H 87.932 -3.945 4.422 1.00 . A A . 43 LEU HD21 1 1
1 712 1 1 43 LEU HD22 H 88.820 -5.468 4.438 1.00 . A A . 43 LEU HD22 1 1
1 713 1 1 43 LEU HD23 H 89.612 -3.991 3.888 1.00 . A A . 43 LEU HD23 1 1
1 714 1 1 43 LEU HG H 88.632 -4.542 6.685 1.00 . A A . 43 LEU HG 1 1
1 715 1 1 43 LEU N N 89.907 -6.899 7.121 1.00 . A A . 43 LEU N 1 1
1 716 1 1 43 LEU O O 92.667 -7.072 7.356 1.00 . A A . 43 LEU O 1 1
1 717 1 1 44 LYS C C 95.186 -6.227 4.732 1.00 . A A . 44 LYS C 1 1
1 718 1 1 44 LYS CA C 94.247 -7.368 5.107 1.00 . A A . 44 LYS CA 1 1
1 719 1 1 44 LYS CB C 94.367 -8.531 4.116 1.00 . A A . 44 LYS CB 1 1
1 720 1 1 44 LYS CD C 95.623 -10.570 3.377 1.00 . A A . 44 LYS CD 1 1
1 721 1 1 44 LYS CE C 96.905 -11.378 3.492 1.00 . A A . 44 LYS CE 1 1
1 722 1 1 44 LYS CG C 95.676 -9.296 4.206 1.00 . A A . 44 LYS CG 1 1
1 723 1 1 44 LYS H H 92.452 -6.619 4.281 1.00 . A A . 44 LYS H 1 1
1 724 1 1 44 LYS HA H 94.494 -7.716 6.098 1.00 . A A . 44 LYS HA 1 1
1 725 1 1 44 LYS HB2 H 93.561 -9.227 4.299 1.00 . A A . 44 LYS HB2 1 1
1 726 1 1 44 LYS HB3 H 94.272 -8.143 3.112 1.00 . A A . 44 LYS HB3 1 1
1 727 1 1 44 LYS HD2 H 94.797 -11.176 3.721 1.00 . A A . 44 LYS HD2 1 1
1 728 1 1 44 LYS HD3 H 95.467 -10.305 2.341 1.00 . A A . 44 LYS HD3 1 1
1 729 1 1 44 LYS HE2 H 97.112 -11.554 4.537 1.00 . A A . 44 LYS HE2 1 1
1 730 1 1 44 LYS HE3 H 96.761 -12.326 2.992 1.00 . A A . 44 LYS HE3 1 1
1 731 1 1 44 LYS HG2 H 96.476 -8.669 3.837 1.00 . A A . 44 LYS HG2 1 1
1 732 1 1 44 LYS HG3 H 95.865 -9.553 5.238 1.00 . A A . 44 LYS HG3 1 1
1 733 1 1 44 LYS HZ1 H 98.904 -11.298 2.896 1.00 . A A . 44 LYS HZ1 1 1
1 734 1 1 44 LYS HZ2 H 98.283 -9.808 3.410 1.00 . A A . 44 LYS HZ2 1 1
1 735 1 1 44 LYS HZ3 H 97.853 -10.425 1.895 1.00 . A A . 44 LYS HZ3 1 1
1 736 1 1 44 LYS N N 92.878 -6.886 5.127 1.00 . A A . 44 LYS N 1 1
1 737 1 1 44 LYS NZ N 98.065 -10.681 2.881 1.00 . A A . 44 LYS NZ 1 1
1 738 1 1 44 LYS O O 95.083 -5.653 3.648 1.00 . A A . 44 LYS O 1 1
1 739 1 1 45 THR C C 98.395 -5.241 5.096 1.00 . A A . 45 THR C 1 1
1 740 1 1 45 THR CA C 96.990 -4.766 5.437 1.00 . A A . 45 THR CA 1 1
1 741 1 1 45 THR CB C 97.051 -3.874 6.693 1.00 . A A . 45 THR CB 1 1
1 742 1 1 45 THR CG2 C 95.732 -3.153 6.912 1.00 . A A . 45 THR CG2 1 1
1 743 1 1 45 THR H H 96.154 -6.414 6.468 1.00 . A A . 45 THR H 1 1
1 744 1 1 45 THR HA H 96.610 -4.174 4.618 1.00 . A A . 45 THR HA 1 1
1 745 1 1 45 THR HB H 97.829 -3.137 6.555 1.00 . A A . 45 THR HB 1 1
1 746 1 1 45 THR HG1 H 97.613 -5.555 7.572 1.00 . A A . 45 THR HG1 1 1
1 747 1 1 45 THR HG21 H 94.940 -3.878 7.032 1.00 . A A . 45 THR HG21 1 1
1 748 1 1 45 THR HG22 H 95.519 -2.526 6.057 1.00 . A A . 45 THR HG22 1 1
1 749 1 1 45 THR HG23 H 95.798 -2.542 7.799 1.00 . A A . 45 THR HG23 1 1
1 750 1 1 45 THR N N 96.089 -5.891 5.638 1.00 . A A . 45 THR N 1 1
1 751 1 1 45 THR O O 98.870 -6.233 5.647 1.00 . A A . 45 THR O 1 1
1 752 1 1 45 THR OG1 O 97.360 -4.667 7.848 1.00 . A A . 45 THR OG1 1 1
1 753 1 1 46 TYR C C 101.310 -3.630 3.898 1.00 . A A . 46 TYR C 1 1
1 754 1 1 46 TYR CA C 100.424 -4.869 3.829 1.00 . A A . 46 TYR CA 1 1
1 755 1 1 46 TYR CB C 100.479 -5.488 2.425 1.00 . A A . 46 TYR CB 1 1
1 756 1 1 46 TYR CD1 C 98.878 -4.100 1.043 1.00 . A A . 46 TYR CD1 1 1
1 757 1 1 46 TYR CD2 C 101.193 -4.038 0.481 1.00 . A A . 46 TYR CD2 1 1
1 758 1 1 46 TYR CE1 C 98.600 -3.224 0.010 1.00 . A A . 46 TYR CE1 1 1
1 759 1 1 46 TYR CE2 C 100.923 -3.161 -0.552 1.00 . A A . 46 TYR CE2 1 1
1 760 1 1 46 TYR CG C 100.176 -4.520 1.297 1.00 . A A . 46 TYR CG 1 1
1 761 1 1 46 TYR CZ C 99.626 -2.758 -0.784 1.00 . A A . 46 TYR CZ 1 1
1 762 1 1 46 TYR H H 98.625 -3.754 3.777 1.00 . A A . 46 TYR H 1 1
1 763 1 1 46 TYR HA H 100.788 -5.592 4.544 1.00 . A A . 46 TYR HA 1 1
1 764 1 1 46 TYR HB2 H 101.468 -5.887 2.258 1.00 . A A . 46 TYR HB2 1 1
1 765 1 1 46 TYR HB3 H 99.761 -6.294 2.372 1.00 . A A . 46 TYR HB3 1 1
1 766 1 1 46 TYR HD1 H 98.075 -4.465 1.668 1.00 . A A . 46 TYR HD1 1 1
1 767 1 1 46 TYR HD2 H 102.209 -4.356 0.665 1.00 . A A . 46 TYR HD2 1 1
1 768 1 1 46 TYR HE1 H 97.584 -2.910 -0.171 1.00 . A A . 46 TYR HE1 1 1
1 769 1 1 46 TYR HE2 H 101.728 -2.796 -1.173 1.00 . A A . 46 TYR HE2 1 1
1 770 1 1 46 TYR HH H 99.726 -2.232 -2.634 1.00 . A A . 46 TYR HH 1 1
1 771 1 1 46 TYR N N 99.059 -4.533 4.197 1.00 . A A . 46 TYR N 1 1
1 772 1 1 46 TYR O O 100.836 -2.504 3.721 1.00 . A A . 46 TYR O 1 1
1 773 1 1 46 TYR OH O 99.350 -1.888 -1.814 1.00 . A A . 46 TYR OH 1 1
1 774 1 1 47 VAL C C 104.454 -2.825 2.995 1.00 . A A . 47 VAL C 1 1
1 775 1 1 47 VAL CA C 103.551 -2.760 4.218 1.00 . A A . 47 VAL CA 1 1
1 776 1 1 47 VAL CB C 104.427 -2.826 5.492 1.00 . A A . 47 VAL CB 1 1
1 777 1 1 47 VAL CG1 C 105.356 -1.624 5.571 1.00 . A A . 47 VAL CG1 1 1
1 778 1 1 47 VAL CG2 C 103.566 -2.913 6.743 1.00 . A A . 47 VAL CG2 1 1
1 779 1 1 47 VAL H H 102.892 -4.766 4.333 1.00 . A A . 47 VAL H 1 1
1 780 1 1 47 VAL HA H 103.013 -1.825 4.216 1.00 . A A . 47 VAL HA 1 1
1 781 1 1 47 VAL HB H 105.035 -3.718 5.439 1.00 . A A . 47 VAL HB 1 1
1 782 1 1 47 VAL HG11 H 104.771 -0.716 5.598 1.00 . A A . 47 VAL HG11 1 1
1 783 1 1 47 VAL HG12 H 106.002 -1.611 4.706 1.00 . A A . 47 VAL HG12 1 1
1 784 1 1 47 VAL HG13 H 105.956 -1.692 6.466 1.00 . A A . 47 VAL HG13 1 1
1 785 1 1 47 VAL HG21 H 102.913 -3.771 6.673 1.00 . A A . 47 VAL HG21 1 1
1 786 1 1 47 VAL HG22 H 102.975 -2.016 6.835 1.00 . A A . 47 VAL HG22 1 1
1 787 1 1 47 VAL HG23 H 104.202 -3.016 7.609 1.00 . A A . 47 VAL HG23 1 1
1 788 1 1 47 VAL N N 102.585 -3.845 4.170 1.00 . A A . 47 VAL N 1 1
1 789 1 1 47 VAL O O 104.992 -3.884 2.669 1.00 . A A . 47 VAL O 1 1
1 790 1 1 48 ILE C C 106.487 -0.504 1.319 1.00 . A A . 48 ILE C 1 1
1 791 1 1 48 ILE CA C 105.483 -1.641 1.160 1.00 . A A . 48 ILE CA 1 1
1 792 1 1 48 ILE CB C 104.689 -1.492 -0.164 1.00 . A A . 48 ILE CB 1 1
1 793 1 1 48 ILE CD1 C 104.946 -1.134 -2.680 1.00 . A A . 48 ILE CD1 1 1
1 794 1 1 48 ILE CG1 C 105.642 -1.237 -1.340 1.00 . A A . 48 ILE CG1 1 1
1 795 1 1 48 ILE CG2 C 103.643 -0.387 -0.059 1.00 . A A . 48 ILE CG2 1 1
1 796 1 1 48 ILE H H 104.108 -0.900 2.589 1.00 . A A . 48 ILE H 1 1
1 797 1 1 48 ILE HA H 106.028 -2.573 1.119 1.00 . A A . 48 ILE HA 1 1
1 798 1 1 48 ILE HB H 104.165 -2.419 -0.339 1.00 . A A . 48 ILE HB 1 1
1 799 1 1 48 ILE HD11 H 104.430 -2.061 -2.890 1.00 . A A . 48 ILE HD11 1 1
1 800 1 1 48 ILE HD12 H 105.676 -0.946 -3.453 1.00 . A A . 48 ILE HD12 1 1
1 801 1 1 48 ILE HD13 H 104.232 -0.325 -2.654 1.00 . A A . 48 ILE HD13 1 1
1 802 1 1 48 ILE HG12 H 106.172 -0.311 -1.172 1.00 . A A . 48 ILE HG12 1 1
1 803 1 1 48 ILE HG13 H 106.355 -2.047 -1.397 1.00 . A A . 48 ILE HG13 1 1
1 804 1 1 48 ILE HG21 H 104.132 0.552 0.161 1.00 . A A . 48 ILE HG21 1 1
1 805 1 1 48 ILE HG22 H 102.948 -0.624 0.732 1.00 . A A . 48 ILE HG22 1 1
1 806 1 1 48 ILE HG23 H 103.111 -0.305 -0.994 1.00 . A A . 48 ILE HG23 1 1
1 807 1 1 48 ILE N N 104.602 -1.707 2.311 1.00 . A A . 48 ILE N 1 1
1 808 1 1 48 ILE O O 106.122 0.673 1.338 1.00 . A A . 48 ILE O 1 1
1 809 1 1 49 GLU C C 109.224 0.593 0.205 1.00 . A A . 49 GLU C 1 1
1 810 1 1 49 GLU CA C 108.813 0.119 1.591 1.00 . A A . 49 GLU CA 1 1
1 811 1 1 49 GLU CB C 110.033 -0.444 2.324 1.00 . A A . 49 GLU CB 1 1
1 812 1 1 49 GLU CD C 109.490 -2.703 3.310 1.00 . A A . 49 GLU CD 1 1
1 813 1 1 49 GLU CG C 109.705 -1.228 3.584 1.00 . A A . 49 GLU CG 1 1
1 814 1 1 49 GLU H H 107.971 -1.822 1.559 1.00 . A A . 49 GLU H 1 1
1 815 1 1 49 GLU HA H 108.425 0.963 2.145 1.00 . A A . 49 GLU HA 1 1
1 816 1 1 49 GLU HB2 H 110.568 -1.099 1.651 1.00 . A A . 49 GLU HB2 1 1
1 817 1 1 49 GLU HB3 H 110.679 0.377 2.598 1.00 . A A . 49 GLU HB3 1 1
1 818 1 1 49 GLU HG2 H 110.522 -1.122 4.282 1.00 . A A . 49 GLU HG2 1 1
1 819 1 1 49 GLU HG3 H 108.803 -0.824 4.022 1.00 . A A . 49 GLU HG3 1 1
1 820 1 1 49 GLU N N 107.750 -0.866 1.485 1.00 . A A . 49 GLU N 1 1
1 821 1 1 49 GLU O O 109.999 -0.069 -0.490 1.00 . A A . 49 GLU O 1 1
1 822 1 1 49 GLU OE1 O 110.481 -3.465 3.335 1.00 . A A . 49 GLU OE1 1 1
1 823 1 1 49 GLU OE2 O 108.340 -3.113 3.072 1.00 . A A . 49 GLU OE2 1 1
1 824 1 1 50 ASP C C 109.892 3.497 -1.353 1.00 . A A . 50 ASP C 1 1
1 825 1 1 50 ASP CA C 108.981 2.290 -1.506 1.00 . A A . 50 ASP CA 1 1
1 826 1 1 50 ASP CB C 107.682 2.681 -2.215 1.00 . A A . 50 ASP CB 1 1
1 827 1 1 50 ASP CG C 107.915 3.190 -3.621 1.00 . A A . 50 ASP CG 1 1
1 828 1 1 50 ASP H H 108.081 2.213 0.405 1.00 . A A . 50 ASP H 1 1
1 829 1 1 50 ASP HA H 109.491 1.537 -2.088 1.00 . A A . 50 ASP HA 1 1
1 830 1 1 50 ASP HB2 H 107.036 1.818 -2.268 1.00 . A A . 50 ASP HB2 1 1
1 831 1 1 50 ASP HB3 H 107.190 3.457 -1.647 1.00 . A A . 50 ASP HB3 1 1
1 832 1 1 50 ASP N N 108.687 1.727 -0.200 1.00 . A A . 50 ASP N 1 1
1 833 1 1 50 ASP O O 109.519 4.493 -0.736 1.00 . A A . 50 ASP O 1 1
1 834 1 1 50 ASP OD1 O 108.432 2.423 -4.455 1.00 . A A . 50 ASP OD1 1 1
1 835 1 1 50 ASP OD2 O 107.572 4.357 -3.902 1.00 . A A . 50 ASP OD2 1 1
1 836 1 1 51 GLU C C 111.949 5.476 -2.859 1.00 . A A . 51 GLU C 1 1
1 837 1 1 51 GLU CA C 112.076 4.459 -1.736 1.00 . A A . 51 GLU CA 1 1
1 838 1 1 51 GLU CB C 113.497 3.891 -1.704 1.00 . A A . 51 GLU CB 1 1
1 839 1 1 51 GLU CD C 115.204 2.586 -0.377 1.00 . A A . 51 GLU CD 1 1
1 840 1 1 51 GLU CG C 113.739 2.931 -0.553 1.00 . A A . 51 GLU CG 1 1
1 841 1 1 51 GLU H H 111.332 2.597 -2.400 1.00 . A A . 51 GLU H 1 1
1 842 1 1 51 GLU HA H 111.880 4.955 -0.798 1.00 . A A . 51 GLU HA 1 1
1 843 1 1 51 GLU HB2 H 113.683 3.367 -2.630 1.00 . A A . 51 GLU HB2 1 1
1 844 1 1 51 GLU HB3 H 114.198 4.709 -1.617 1.00 . A A . 51 GLU HB3 1 1
1 845 1 1 51 GLU HG2 H 113.381 3.386 0.358 1.00 . A A . 51 GLU HG2 1 1
1 846 1 1 51 GLU HG3 H 113.189 2.020 -0.740 1.00 . A A . 51 GLU HG3 1 1
1 847 1 1 51 GLU N N 111.098 3.396 -1.886 1.00 . A A . 51 GLU N 1 1
1 848 1 1 51 GLU O O 111.865 5.117 -4.033 1.00 . A A . 51 GLU O 1 1
1 849 1 1 51 GLU OE1 O 115.913 3.334 0.325 1.00 . A A . 51 GLU OE1 1 1
1 850 1 1 51 GLU OE2 O 115.651 1.561 -0.930 1.00 . A A . 51 GLU OE2 1 1
1 851 1 1 52 ILE C C 113.318 8.171 -3.875 1.00 . A A . 52 ILE C 1 1
1 852 1 1 52 ILE CA C 111.893 7.821 -3.459 1.00 . A A . 52 ILE CA 1 1
1 853 1 1 52 ILE CB C 111.158 9.074 -2.916 1.00 . A A . 52 ILE CB 1 1
1 854 1 1 52 ILE CD1 C 110.484 11.466 -3.499 1.00 . A A . 52 ILE CD1 1 1
1 855 1 1 52 ILE CG1 C 111.217 10.216 -3.938 1.00 . A A . 52 ILE CG1 1 1
1 856 1 1 52 ILE CG2 C 111.744 9.518 -1.581 1.00 . A A . 52 ILE CG2 1 1
1 857 1 1 52 ILE H H 111.934 6.962 -1.527 1.00 . A A . 52 ILE H 1 1
1 858 1 1 52 ILE HA H 111.357 7.463 -4.327 1.00 . A A . 52 ILE HA 1 1
1 859 1 1 52 ILE HB H 110.125 8.808 -2.749 1.00 . A A . 52 ILE HB 1 1
1 860 1 1 52 ILE HD11 H 110.920 11.838 -2.584 1.00 . A A . 52 ILE HD11 1 1
1 861 1 1 52 ILE HD12 H 109.443 11.233 -3.333 1.00 . A A . 52 ILE HD12 1 1
1 862 1 1 52 ILE HD13 H 110.565 12.218 -4.270 1.00 . A A . 52 ILE HD13 1 1
1 863 1 1 52 ILE HG12 H 112.249 10.482 -4.106 1.00 . A A . 52 ILE HG12 1 1
1 864 1 1 52 ILE HG13 H 110.780 9.880 -4.866 1.00 . A A . 52 ILE HG13 1 1
1 865 1 1 52 ILE HG21 H 112.788 9.764 -1.711 1.00 . A A . 52 ILE HG21 1 1
1 866 1 1 52 ILE HG22 H 111.650 8.719 -0.862 1.00 . A A . 52 ILE HG22 1 1
1 867 1 1 52 ILE HG23 H 111.211 10.388 -1.226 1.00 . A A . 52 ILE HG23 1 1
1 868 1 1 52 ILE N N 111.923 6.744 -2.485 1.00 . A A . 52 ILE N 1 1
1 869 1 1 52 ILE O O 114.180 8.432 -3.030 1.00 . A A . 52 ILE O 1 1
1 870 1 1 53 VAL C C 115.130 9.853 -5.989 1.00 . A A . 53 VAL C 1 1
1 871 1 1 53 VAL CA C 114.908 8.368 -5.697 1.00 . A A . 53 VAL CA 1 1
1 872 1 1 53 VAL CB C 115.150 7.525 -6.975 1.00 . A A . 53 VAL CB 1 1
1 873 1 1 53 VAL CG1 C 114.383 8.090 -8.162 1.00 . A A . 53 VAL CG1 1 1
1 874 1 1 53 VAL CG2 C 116.637 7.409 -7.288 1.00 . A A . 53 VAL CG2 1 1
1 875 1 1 53 VAL H H 112.834 7.981 -5.799 1.00 . A A . 53 VAL H 1 1
1 876 1 1 53 VAL HA H 115.617 8.052 -4.944 1.00 . A A . 53 VAL HA 1 1
1 877 1 1 53 VAL HB H 114.773 6.530 -6.788 1.00 . A A . 53 VAL HB 1 1
1 878 1 1 53 VAL HG11 H 114.580 7.488 -9.037 1.00 . A A . 53 VAL HG11 1 1
1 879 1 1 53 VAL HG12 H 114.699 9.106 -8.348 1.00 . A A . 53 VAL HG12 1 1
1 880 1 1 53 VAL HG13 H 113.324 8.077 -7.947 1.00 . A A . 53 VAL HG13 1 1
1 881 1 1 53 VAL HG21 H 117.143 6.936 -6.459 1.00 . A A . 53 VAL HG21 1 1
1 882 1 1 53 VAL HG22 H 117.049 8.393 -7.450 1.00 . A A . 53 VAL HG22 1 1
1 883 1 1 53 VAL HG23 H 116.771 6.811 -8.178 1.00 . A A . 53 VAL HG23 1 1
1 884 1 1 53 VAL N N 113.571 8.144 -5.175 1.00 . A A . 53 VAL N 1 1
1 885 1 1 53 VAL O O 114.177 10.632 -6.058 1.00 . A A . 53 VAL O 1 1
1 886 1 1 54 GLU C C 116.683 11.875 -7.945 1.00 . A A . 54 GLU C 1 1
1 887 1 1 54 GLU CA C 116.731 11.618 -6.443 1.00 . A A . 54 GLU CA 1 1
1 888 1 1 54 GLU CB C 118.129 11.937 -5.904 1.00 . A A . 54 GLU CB 1 1
1 889 1 1 54 GLU CD C 120.606 11.508 -6.109 1.00 . A A . 54 GLU CD 1 1
1 890 1 1 54 GLU CG C 119.218 11.047 -6.480 1.00 . A A . 54 GLU CG 1 1
1 891 1 1 54 GLU H H 117.102 9.573 -6.100 1.00 . A A . 54 GLU H 1 1
1 892 1 1 54 GLU HA H 116.007 12.253 -5.953 1.00 . A A . 54 GLU HA 1 1
1 893 1 1 54 GLU HB2 H 118.368 12.964 -6.140 1.00 . A A . 54 GLU HB2 1 1
1 894 1 1 54 GLU HB3 H 118.125 11.816 -4.830 1.00 . A A . 54 GLU HB3 1 1
1 895 1 1 54 GLU HG2 H 119.078 10.043 -6.109 1.00 . A A . 54 GLU HG2 1 1
1 896 1 1 54 GLU HG3 H 119.131 11.047 -7.558 1.00 . A A . 54 GLU HG3 1 1
1 897 1 1 54 GLU N N 116.387 10.239 -6.159 1.00 . A A . 54 GLU N 1 1
1 898 1 1 54 GLU O O 117.183 11.073 -8.735 1.00 . A A . 54 GLU O 1 1
1 899 1 1 54 GLU OE1 O 120.975 12.641 -6.475 1.00 . A A . 54 GLU OE1 1 1
1 900 1 1 54 GLU OE2 O 121.337 10.739 -5.452 1.00 . A A . 54 GLU OE2 1 1
1 901 1 1 55 PRO C C 117.321 13.778 -10.347 1.00 . A A . 55 PRO C 1 1
1 902 1 1 55 PRO CA C 115.967 13.349 -9.775 1.00 . A A . 55 PRO CA 1 1
1 903 1 1 55 PRO CB C 114.974 14.517 -9.787 1.00 . A A . 55 PRO CB 1 1
1 904 1 1 55 PRO CD C 115.337 13.932 -7.490 1.00 . A A . 55 PRO CD 1 1
1 905 1 1 55 PRO CG C 115.019 15.080 -8.406 1.00 . A A . 55 PRO CG 1 1
1 906 1 1 55 PRO HA H 115.575 12.537 -10.371 1.00 . A A . 55 PRO HA 1 1
1 907 1 1 55 PRO HB2 H 115.282 15.247 -10.521 1.00 . A A . 55 PRO HB2 1 1
1 908 1 1 55 PRO HB3 H 113.989 14.150 -10.030 1.00 . A A . 55 PRO HB3 1 1
1 909 1 1 55 PRO HD2 H 115.972 14.258 -6.680 1.00 . A A . 55 PRO HD2 1 1
1 910 1 1 55 PRO HD3 H 114.428 13.495 -7.104 1.00 . A A . 55 PRO HD3 1 1
1 911 1 1 55 PRO HG2 H 115.791 15.832 -8.343 1.00 . A A . 55 PRO HG2 1 1
1 912 1 1 55 PRO HG3 H 114.060 15.505 -8.152 1.00 . A A . 55 PRO HG3 1 1
1 913 1 1 55 PRO N N 116.049 12.978 -8.362 1.00 . A A . 55 PRO N 1 1
1 914 1 1 55 PRO O O 117.898 13.093 -11.189 1.00 . A A . 55 PRO O 1 1
1 915 1 1 56 GLY C C 119.267 16.876 -9.988 1.00 . A A . 56 GLY C 1 1
1 916 1 1 56 GLY CA C 119.083 15.429 -10.378 1.00 . A A . 56 GLY CA 1 1
1 917 1 1 56 GLY H H 117.339 15.400 -9.188 1.00 . A A . 56 GLY H 1 1
1 918 1 1 56 GLY HA2 H 119.896 14.846 -9.968 1.00 . A A . 56 GLY HA2 1 1
1 919 1 1 56 GLY HA3 H 119.096 15.348 -11.453 1.00 . A A . 56 GLY HA3 1 1
1 920 1 1 56 GLY N N 117.827 14.909 -9.875 1.00 . A A . 56 GLY N 1 1
1 921 1 1 56 GLY O O 119.658 17.701 -10.813 1.00 . A A . 56 GLY O 1 1
1 922 1 1 57 GLU C C 120.301 19.218 -8.361 1.00 . A A . 57 GLU C 1 1
1 923 1 1 57 GLU CA C 118.932 18.558 -8.256 1.00 . A A . 57 GLU CA 1 1
1 924 1 1 57 GLU CB C 118.455 18.605 -6.807 1.00 . A A . 57 GLU CB 1 1
1 925 1 1 57 GLU CD C 116.595 18.164 -5.176 1.00 . A A . 57 GLU CD 1 1
1 926 1 1 57 GLU CG C 117.072 18.018 -6.602 1.00 . A A . 57 GLU CG 1 1
1 927 1 1 57 GLU H H 118.743 16.463 -8.110 1.00 . A A . 57 GLU H 1 1
1 928 1 1 57 GLU HA H 118.237 19.110 -8.869 1.00 . A A . 57 GLU HA 1 1
1 929 1 1 57 GLU HB2 H 119.151 18.054 -6.194 1.00 . A A . 57 GLU HB2 1 1
1 930 1 1 57 GLU HB3 H 118.438 19.634 -6.479 1.00 . A A . 57 GLU HB3 1 1
1 931 1 1 57 GLU HG2 H 116.375 18.525 -7.253 1.00 . A A . 57 GLU HG2 1 1
1 932 1 1 57 GLU HG3 H 117.099 16.967 -6.853 1.00 . A A . 57 GLU HG3 1 1
1 933 1 1 57 GLU N N 118.950 17.184 -8.737 1.00 . A A . 57 GLU N 1 1
1 934 1 1 57 GLU O O 121.240 18.839 -7.663 1.00 . A A . 57 GLU O 1 1
1 935 1 1 57 GLU OE1 O 116.974 17.331 -4.329 1.00 . A A . 57 GLU OE1 1 1
1 936 1 1 57 GLU OE2 O 115.843 19.117 -4.891 1.00 . A A . 57 GLU OE2 1 1
1 937 1 1 58 TYR C C 121.510 22.245 -8.506 1.00 . A A . 58 TYR C 1 1
1 938 1 1 58 TYR CA C 121.621 20.989 -9.348 1.00 . A A . 58 TYR CA 1 1
1 939 1 1 58 TYR CB C 121.939 21.338 -10.802 1.00 . A A . 58 TYR CB 1 1
1 940 1 1 58 TYR CD1 C 123.859 19.809 -11.374 1.00 . A A . 58 TYR CD1 1 1
1 941 1 1 58 TYR CD2 C 121.789 19.482 -12.507 1.00 . A A . 58 TYR CD2 1 1
1 942 1 1 58 TYR CE1 C 124.415 18.760 -12.077 1.00 . A A . 58 TYR CE1 1 1
1 943 1 1 58 TYR CE2 C 122.338 18.431 -13.214 1.00 . A A . 58 TYR CE2 1 1
1 944 1 1 58 TYR CG C 122.537 20.187 -11.576 1.00 . A A . 58 TYR CG 1 1
1 945 1 1 58 TYR CZ C 123.651 18.075 -12.995 1.00 . A A . 58 TYR CZ 1 1
1 946 1 1 58 TYR H H 119.641 20.418 -9.816 1.00 . A A . 58 TYR H 1 1
1 947 1 1 58 TYR HA H 122.428 20.387 -8.951 1.00 . A A . 58 TYR HA 1 1
1 948 1 1 58 TYR HB2 H 121.030 21.636 -11.302 1.00 . A A . 58 TYR HB2 1 1
1 949 1 1 58 TYR HB3 H 122.644 22.156 -10.825 1.00 . A A . 58 TYR HB3 1 1
1 950 1 1 58 TYR HD1 H 124.456 20.348 -10.653 1.00 . A A . 58 TYR HD1 1 1
1 951 1 1 58 TYR HD2 H 120.759 19.764 -12.676 1.00 . A A . 58 TYR HD2 1 1
1 952 1 1 58 TYR HE1 H 125.444 18.481 -11.906 1.00 . A A . 58 TYR HE1 1 1
1 953 1 1 58 TYR HE2 H 121.738 17.893 -13.934 1.00 . A A . 58 TYR HE2 1 1
1 954 1 1 58 TYR HH H 123.973 17.118 -14.632 1.00 . A A . 58 TYR HH 1 1
1 955 1 1 58 TYR N N 120.405 20.207 -9.237 1.00 . A A . 58 TYR N 1 1
1 956 1 1 58 TYR O O 121.102 23.307 -8.986 1.00 . A A . 58 TYR O 1 1
1 957 1 1 58 TYR OH O 124.203 17.029 -13.698 1.00 . A A . 58 TYR OH 1 1
1 958 1 1 59 ASP C C 123.009 23.073 -5.334 1.00 . A A . 59 ASP C 1 1
1 959 1 1 59 ASP CA C 121.821 23.198 -6.289 1.00 . A A . 59 ASP CA 1 1
1 960 1 1 59 ASP CB C 120.495 23.257 -5.517 1.00 . A A . 59 ASP CB 1 1
1 961 1 1 59 ASP CG C 120.445 24.404 -4.528 1.00 . A A . 59 ASP CG 1 1
1 962 1 1 59 ASP H H 122.094 21.203 -6.918 1.00 . A A . 59 ASP H 1 1
1 963 1 1 59 ASP HA H 121.933 24.112 -6.855 1.00 . A A . 59 ASP HA 1 1
1 964 1 1 59 ASP HB2 H 119.683 23.377 -6.219 1.00 . A A . 59 ASP HB2 1 1
1 965 1 1 59 ASP HB3 H 120.361 22.331 -4.975 1.00 . A A . 59 ASP HB3 1 1
1 966 1 1 59 ASP N N 121.831 22.093 -7.234 1.00 . A A . 59 ASP N 1 1
1 967 1 1 59 ASP O O 123.783 24.019 -5.188 1.00 . A A . 59 ASP O 1 1
1 968 1 1 59 ASP OD1 O 120.146 25.542 -4.948 1.00 . A A . 59 ASP OD1 1 1
1 969 1 1 59 ASP OD2 O 120.689 24.174 -3.326 1.00 . A A . 59 ASP OD2 1 1
1 970 1 1 60 PRO C C 125.570 21.280 -4.780 1.00 . A A . 60 PRO C 1 1
1 971 1 1 60 PRO CA C 124.393 21.658 -3.884 1.00 . A A . 60 PRO CA 1 1
1 972 1 1 60 PRO CB C 123.995 20.485 -2.988 1.00 . A A . 60 PRO CB 1 1
1 973 1 1 60 PRO CD C 122.241 20.771 -4.595 1.00 . A A . 60 PRO CD 1 1
1 974 1 1 60 PRO CG C 122.970 19.742 -3.773 1.00 . A A . 60 PRO CG 1 1
1 975 1 1 60 PRO HA H 124.659 22.510 -3.277 1.00 . A A . 60 PRO HA 1 1
1 976 1 1 60 PRO HB2 H 124.862 19.872 -2.787 1.00 . A A . 60 PRO HB2 1 1
1 977 1 1 60 PRO HB3 H 123.587 20.858 -2.061 1.00 . A A . 60 PRO HB3 1 1
1 978 1 1 60 PRO HD2 H 122.031 20.384 -5.581 1.00 . A A . 60 PRO HD2 1 1
1 979 1 1 60 PRO HD3 H 121.326 21.064 -4.103 1.00 . A A . 60 PRO HD3 1 1
1 980 1 1 60 PRO HG2 H 123.454 19.022 -4.417 1.00 . A A . 60 PRO HG2 1 1
1 981 1 1 60 PRO HG3 H 122.285 19.246 -3.102 1.00 . A A . 60 PRO HG3 1 1
1 982 1 1 60 PRO N N 123.189 21.910 -4.669 1.00 . A A . 60 PRO N 1 1
1 983 1 1 60 PRO O O 125.400 20.561 -5.767 1.00 . A A . 60 PRO O 1 1
1 984 1 1 61 PRO C C 128.265 19.962 -5.242 1.00 . A A . 61 PRO C 1 1
1 985 1 1 61 PRO CA C 127.983 21.461 -5.228 1.00 . A A . 61 PRO CA 1 1
1 986 1 1 61 PRO CB C 129.093 22.208 -4.482 1.00 . A A . 61 PRO CB 1 1
1 987 1 1 61 PRO CD C 127.049 22.712 -3.359 1.00 . A A . 61 PRO CD 1 1
1 988 1 1 61 PRO CG C 128.390 23.280 -3.722 1.00 . A A . 61 PRO CG 1 1
1 989 1 1 61 PRO HA H 127.920 21.822 -6.243 1.00 . A A . 61 PRO HA 1 1
1 990 1 1 61 PRO HB2 H 129.607 21.526 -3.820 1.00 . A A . 61 PRO HB2 1 1
1 991 1 1 61 PRO HB3 H 129.791 22.623 -5.193 1.00 . A A . 61 PRO HB3 1 1
1 992 1 1 61 PRO HD2 H 127.102 22.186 -2.418 1.00 . A A . 61 PRO HD2 1 1
1 993 1 1 61 PRO HD3 H 126.305 23.494 -3.318 1.00 . A A . 61 PRO HD3 1 1
1 994 1 1 61 PRO HG2 H 128.949 23.525 -2.829 1.00 . A A . 61 PRO HG2 1 1
1 995 1 1 61 PRO HG3 H 128.272 24.154 -4.344 1.00 . A A . 61 PRO HG3 1 1
1 996 1 1 61 PRO N N 126.773 21.783 -4.467 1.00 . A A . 61 PRO N 1 1
1 997 1 1 61 PRO O O 127.951 19.254 -4.281 1.00 . A A . 61 PRO O 1 1
1 998 1 1 62 GLU C C 130.270 17.647 -5.525 1.00 . A A . 62 GLU C 1 1
1 999 1 1 62 GLU CA C 129.153 18.063 -6.476 1.00 . A A . 62 GLU CA 1 1
1 1000 1 1 62 GLU CB C 129.525 17.726 -7.922 1.00 . A A . 62 GLU CB 1 1
1 1001 1 1 62 GLU CD C 128.767 17.604 -10.326 1.00 . A A . 62 GLU CD 1 1
1 1002 1 1 62 GLU CG C 128.414 18.022 -8.915 1.00 . A A . 62 GLU CG 1 1
1 1003 1 1 62 GLU H H 129.081 20.094 -7.061 1.00 . A A . 62 GLU H 1 1
1 1004 1 1 62 GLU HA H 128.260 17.514 -6.213 1.00 . A A . 62 GLU HA 1 1
1 1005 1 1 62 GLU HB2 H 130.395 18.302 -8.202 1.00 . A A . 62 GLU HB2 1 1
1 1006 1 1 62 GLU HB3 H 129.764 16.674 -7.986 1.00 . A A . 62 GLU HB3 1 1
1 1007 1 1 62 GLU HG2 H 127.525 17.490 -8.611 1.00 . A A . 62 GLU HG2 1 1
1 1008 1 1 62 GLU HG3 H 128.216 19.084 -8.908 1.00 . A A . 62 GLU HG3 1 1
1 1009 1 1 62 GLU N N 128.851 19.482 -6.334 1.00 . A A . 62 GLU N 1 1
1 1010 1 1 62 GLU O O 131.452 17.685 -5.869 1.00 . A A . 62 GLU O 1 1
1 1011 1 1 62 GLU OE1 O 129.531 18.332 -10.993 1.00 . A A . 62 GLU OE1 1 1
1 1012 1 1 62 GLU OE2 O 128.276 16.548 -10.780 1.00 . A A . 62 GLU OE2 1 1
1 1013 1 1 63 MET C C 129.968 16.150 -2.194 1.00 . A A . 63 MET C 1 1
1 1014 1 1 63 MET CA C 130.783 16.837 -3.279 1.00 . A A . 63 MET CA 1 1
1 1015 1 1 63 MET CB C 131.572 18.014 -2.699 1.00 . A A . 63 MET CB 1 1
1 1016 1 1 63 MET CE C 134.383 19.571 -2.475 1.00 . A A . 63 MET CE 1 1
1 1017 1 1 63 MET CG C 132.606 17.605 -1.663 1.00 . A A . 63 MET CG 1 1
1 1018 1 1 63 MET H H 128.910 17.332 -4.110 1.00 . A A . 63 MET H 1 1
1 1019 1 1 63 MET HA H 131.466 16.122 -3.715 1.00 . A A . 63 MET HA 1 1
1 1020 1 1 63 MET HB2 H 132.082 18.522 -3.504 1.00 . A A . 63 MET HB2 1 1
1 1021 1 1 63 MET HB3 H 130.879 18.700 -2.233 1.00 . A A . 63 MET HB3 1 1
1 1022 1 1 63 MET HE1 H 135.011 18.776 -2.849 1.00 . A A . 63 MET HE1 1 1
1 1023 1 1 63 MET HE2 H 134.994 20.427 -2.232 1.00 . A A . 63 MET HE2 1 1
1 1024 1 1 63 MET HE3 H 133.662 19.846 -3.230 1.00 . A A . 63 MET HE3 1 1
1 1025 1 1 63 MET HG2 H 132.101 17.109 -0.846 1.00 . A A . 63 MET HG2 1 1
1 1026 1 1 63 MET HG3 H 133.304 16.920 -2.122 1.00 . A A . 63 MET HG3 1 1
1 1027 1 1 63 MET N N 129.870 17.288 -4.317 1.00 . A A . 63 MET N 1 1
1 1028 1 1 63 MET O O 130.320 15.070 -1.718 1.00 . A A . 63 MET O 1 1
1 1029 1 1 63 MET SD S 133.524 19.011 -1.004 1.00 . A A . 63 MET SD 1 1
1 1030 1 1 64 LYS C C 127.005 15.233 -1.829 1.00 . A A . 64 LYS C 1 1
1 1031 1 1 64 LYS CA C 127.870 16.143 -0.973 1.00 . A A . 64 LYS CA 1 1
1 1032 1 1 64 LYS CB C 127.005 17.178 -0.250 1.00 . A A . 64 LYS CB 1 1
1 1033 1 1 64 LYS CD C 126.773 18.741 1.706 1.00 . A A . 64 LYS CD 1 1
1 1034 1 1 64 LYS CE C 127.199 19.015 3.141 1.00 . A A . 64 LYS CE 1 1
1 1035 1 1 64 LYS CG C 127.570 17.603 1.095 1.00 . A A . 64 LYS CG 1 1
1 1036 1 1 64 LYS H H 128.723 17.713 -2.102 1.00 . A A . 64 LYS H 1 1
1 1037 1 1 64 LYS HA H 128.391 15.542 -0.241 1.00 . A A . 64 LYS HA 1 1
1 1038 1 1 64 LYS HB2 H 126.914 18.054 -0.873 1.00 . A A . 64 LYS HB2 1 1
1 1039 1 1 64 LYS HB3 H 126.023 16.758 -0.087 1.00 . A A . 64 LYS HB3 1 1
1 1040 1 1 64 LYS HD2 H 126.928 19.634 1.119 1.00 . A A . 64 LYS HD2 1 1
1 1041 1 1 64 LYS HD3 H 125.724 18.480 1.696 1.00 . A A . 64 LYS HD3 1 1
1 1042 1 1 64 LYS HE2 H 126.682 19.894 3.493 1.00 . A A . 64 LYS HE2 1 1
1 1043 1 1 64 LYS HE3 H 126.921 18.168 3.750 1.00 . A A . 64 LYS HE3 1 1
1 1044 1 1 64 LYS HG2 H 127.546 16.760 1.769 1.00 . A A . 64 LYS HG2 1 1
1 1045 1 1 64 LYS HG3 H 128.592 17.926 0.957 1.00 . A A . 64 LYS HG3 1 1
1 1046 1 1 64 LYS HZ1 H 128.898 19.536 4.240 1.00 . A A . 64 LYS HZ1 1 1
1 1047 1 1 64 LYS HZ2 H 128.978 19.982 2.605 1.00 . A A . 64 LYS HZ2 1 1
1 1048 1 1 64 LYS HZ3 H 129.184 18.359 3.052 1.00 . A A . 64 LYS HZ3 1 1
1 1049 1 1 64 LYS N N 128.868 16.787 -1.812 1.00 . A A . 64 LYS N 1 1
1 1050 1 1 64 LYS NZ N 128.665 19.239 3.265 1.00 . A A . 64 LYS NZ 1 1
1 1051 1 1 64 LYS O O 126.855 15.460 -3.032 1.00 . A A . 64 LYS O 1 1
1 1052 1 1 65 TYR C C 124.270 13.121 -1.507 1.00 . A A . 65 TYR C 1 1
1 1053 1 1 65 TYR CA C 125.720 13.198 -1.966 1.00 . A A . 65 TYR CA 1 1
1 1054 1 1 65 TYR CB C 126.411 11.845 -1.780 1.00 . A A . 65 TYR CB 1 1
1 1055 1 1 65 TYR CD1 C 126.984 10.898 -4.041 1.00 . A A . 65 TYR CD1 1 1
1 1056 1 1 65 TYR CD2 C 125.183 9.904 -2.837 1.00 . A A . 65 TYR CD2 1 1
1 1057 1 1 65 TYR CE1 C 126.796 10.001 -5.074 1.00 . A A . 65 TYR CE1 1 1
1 1058 1 1 65 TYR CE2 C 124.990 9.002 -3.865 1.00 . A A . 65 TYR CE2 1 1
1 1059 1 1 65 TYR CG C 126.182 10.866 -2.908 1.00 . A A . 65 TYR CG 1 1
1 1060 1 1 65 TYR CZ C 125.799 9.055 -4.981 1.00 . A A . 65 TYR CZ 1 1
1 1061 1 1 65 TYR H H 126.487 14.144 -0.238 1.00 . A A . 65 TYR H 1 1
1 1062 1 1 65 TYR HA H 125.746 13.470 -3.011 1.00 . A A . 65 TYR HA 1 1
1 1063 1 1 65 TYR HB2 H 127.474 12.005 -1.695 1.00 . A A . 65 TYR HB2 1 1
1 1064 1 1 65 TYR HB3 H 126.049 11.391 -0.868 1.00 . A A . 65 TYR HB3 1 1
1 1065 1 1 65 TYR HD1 H 127.765 11.639 -4.112 1.00 . A A . 65 TYR HD1 1 1
1 1066 1 1 65 TYR HD2 H 124.551 9.867 -1.962 1.00 . A A . 65 TYR HD2 1 1
1 1067 1 1 65 TYR HE1 H 127.429 10.043 -5.948 1.00 . A A . 65 TYR HE1 1 1
1 1068 1 1 65 TYR HE2 H 124.208 8.261 -3.793 1.00 . A A . 65 TYR HE2 1 1
1 1069 1 1 65 TYR HH H 126.467 7.722 -6.199 1.00 . A A . 65 TYR HH 1 1
1 1070 1 1 65 TYR N N 126.435 14.213 -1.218 1.00 . A A . 65 TYR N 1 1
1 1071 1 1 65 TYR O O 123.993 12.782 -0.355 1.00 . A A . 65 TYR O 1 1
1 1072 1 1 65 TYR OH O 125.619 8.153 -6.006 1.00 . A A . 65 TYR OH 1 1
1 1073 1 1 66 THR C C 121.538 11.931 -1.777 1.00 . A A . 66 THR C 1 1
1 1074 1 1 66 THR CA C 121.928 13.367 -2.118 1.00 . A A . 66 THR CA 1 1
1 1075 1 1 66 THR CB C 121.093 13.864 -3.313 1.00 . A A . 66 THR CB 1 1
1 1076 1 1 66 THR CG2 C 120.394 15.174 -2.983 1.00 . A A . 66 THR CG2 1 1
1 1077 1 1 66 THR H H 123.634 13.765 -3.290 1.00 . A A . 66 THR H 1 1
1 1078 1 1 66 THR HA H 121.718 14.000 -1.267 1.00 . A A . 66 THR HA 1 1
1 1079 1 1 66 THR HB H 120.342 13.121 -3.543 1.00 . A A . 66 THR HB 1 1
1 1080 1 1 66 THR HG1 H 121.515 13.642 -5.240 1.00 . A A . 66 THR HG1 1 1
1 1081 1 1 66 THR HG21 H 119.736 15.029 -2.138 1.00 . A A . 66 THR HG21 1 1
1 1082 1 1 66 THR HG22 H 119.818 15.500 -3.835 1.00 . A A . 66 THR HG22 1 1
1 1083 1 1 66 THR HG23 H 121.131 15.924 -2.739 1.00 . A A . 66 THR HG23 1 1
1 1084 1 1 66 THR N N 123.351 13.456 -2.405 1.00 . A A . 66 THR N 1 1
1 1085 1 1 66 THR O O 122.178 10.980 -2.230 1.00 . A A . 66 THR O 1 1
1 1086 1 1 66 THR OG1 O 121.940 14.043 -4.458 1.00 . A A . 66 THR OG1 1 1
1 1087 1 1 67 ASN C C 118.653 10.166 -0.869 1.00 . A A . 67 ASN C 1 1
1 1088 1 1 67 ASN CA C 120.105 10.451 -0.518 1.00 . A A . 67 ASN CA 1 1
1 1089 1 1 67 ASN CB C 120.317 10.305 0.994 1.00 . A A . 67 ASN CB 1 1
1 1090 1 1 67 ASN CG C 119.479 11.269 1.823 1.00 . A A . 67 ASN CG 1 1
1 1091 1 1 67 ASN H H 120.003 12.554 -0.664 1.00 . A A . 67 ASN H 1 1
1 1092 1 1 67 ASN HA H 120.728 9.729 -1.024 1.00 . A A . 67 ASN HA 1 1
1 1093 1 1 67 ASN HB2 H 120.059 9.299 1.289 1.00 . A A . 67 ASN HB2 1 1
1 1094 1 1 67 ASN HB3 H 121.359 10.481 1.219 1.00 . A A . 67 ASN HB3 1 1
1 1095 1 1 67 ASN HD21 H 119.359 9.931 3.287 1.00 . A A . 67 ASN HD21 1 1
1 1096 1 1 67 ASN HD22 H 118.561 11.442 3.573 1.00 . A A . 67 ASN HD22 1 1
1 1097 1 1 67 ASN N N 120.508 11.770 -0.967 1.00 . A A . 67 ASN N 1 1
1 1098 1 1 67 ASN ND2 N 119.092 10.838 3.011 1.00 . A A . 67 ASN ND2 1 1
1 1099 1 1 67 ASN O O 117.809 11.064 -0.863 1.00 . A A . 67 ASN O 1 1
1 1100 1 1 67 ASN OD1 O 119.183 12.392 1.403 1.00 . A A . 67 ASN OD1 1 1
1 1101 1 1 68 VAL C C 116.347 8.203 -0.085 1.00 . A A . 68 VAL C 1 1
1 1102 1 1 68 VAL CA C 117.017 8.466 -1.424 1.00 . A A . 68 VAL CA 1 1
1 1103 1 1 68 VAL CB C 116.973 7.189 -2.297 1.00 . A A . 68 VAL CB 1 1
1 1104 1 1 68 VAL CG1 C 117.648 7.436 -3.638 1.00 . A A . 68 VAL CG1 1 1
1 1105 1 1 68 VAL CG2 C 117.621 6.011 -1.581 1.00 . A A . 68 VAL CG2 1 1
1 1106 1 1 68 VAL H H 119.115 8.269 -1.273 1.00 . A A . 68 VAL H 1 1
1 1107 1 1 68 VAL HA H 116.483 9.255 -1.937 1.00 . A A . 68 VAL HA 1 1
1 1108 1 1 68 VAL HB H 115.937 6.942 -2.483 1.00 . A A . 68 VAL HB 1 1
1 1109 1 1 68 VAL HG11 H 117.128 8.223 -4.163 1.00 . A A . 68 VAL HG11 1 1
1 1110 1 1 68 VAL HG12 H 117.621 6.530 -4.225 1.00 . A A . 68 VAL HG12 1 1
1 1111 1 1 68 VAL HG13 H 118.675 7.729 -3.475 1.00 . A A . 68 VAL HG13 1 1
1 1112 1 1 68 VAL HG21 H 117.095 5.816 -0.658 1.00 . A A . 68 VAL HG21 1 1
1 1113 1 1 68 VAL HG22 H 118.653 6.243 -1.365 1.00 . A A . 68 VAL HG22 1 1
1 1114 1 1 68 VAL HG23 H 117.573 5.136 -2.213 1.00 . A A . 68 VAL HG23 1 1
1 1115 1 1 68 VAL N N 118.377 8.913 -1.193 1.00 . A A . 68 VAL N 1 1
1 1116 1 1 68 VAL O O 117.023 7.899 0.901 1.00 . A A . 68 VAL O 1 1
1 1117 1 1 69 LYS C C 113.389 6.955 1.163 1.00 . A A . 69 LYS C 1 1
1 1118 1 1 69 LYS CA C 114.335 8.138 1.238 1.00 . A A . 69 LYS CA 1 1
1 1119 1 1 69 LYS CB C 113.600 9.412 1.654 1.00 . A A . 69 LYS CB 1 1
1 1120 1 1 69 LYS CD C 113.837 11.734 2.598 1.00 . A A . 69 LYS CD 1 1
1 1121 1 1 69 LYS CE C 114.809 12.867 2.879 1.00 . A A . 69 LYS CE 1 1
1 1122 1 1 69 LYS CG C 114.541 10.575 1.918 1.00 . A A . 69 LYS CG 1 1
1 1123 1 1 69 LYS H H 114.528 8.540 -0.837 1.00 . A A . 69 LYS H 1 1
1 1124 1 1 69 LYS HA H 115.084 7.920 1.986 1.00 . A A . 69 LYS HA 1 1
1 1125 1 1 69 LYS HB2 H 112.916 9.697 0.867 1.00 . A A . 69 LYS HB2 1 1
1 1126 1 1 69 LYS HB3 H 113.040 9.217 2.556 1.00 . A A . 69 LYS HB3 1 1
1 1127 1 1 69 LYS HD2 H 113.050 12.098 1.952 1.00 . A A . 69 LYS HD2 1 1
1 1128 1 1 69 LYS HD3 H 113.414 11.393 3.531 1.00 . A A . 69 LYS HD3 1 1
1 1129 1 1 69 LYS HE2 H 115.655 12.471 3.423 1.00 . A A . 69 LYS HE2 1 1
1 1130 1 1 69 LYS HE3 H 115.149 13.273 1.937 1.00 . A A . 69 LYS HE3 1 1
1 1131 1 1 69 LYS HG2 H 115.344 10.237 2.553 1.00 . A A . 69 LYS HG2 1 1
1 1132 1 1 69 LYS HG3 H 114.946 10.915 0.976 1.00 . A A . 69 LYS HG3 1 1
1 1133 1 1 69 LYS HZ1 H 113.317 14.286 3.213 1.00 . A A . 69 LYS HZ1 1 1
1 1134 1 1 69 LYS HZ2 H 114.849 14.753 3.766 1.00 . A A . 69 LYS HZ2 1 1
1 1135 1 1 69 LYS HZ3 H 113.949 13.604 4.631 1.00 . A A . 69 LYS HZ3 1 1
1 1136 1 1 69 LYS N N 115.036 8.329 -0.023 1.00 . A A . 69 LYS N 1 1
1 1137 1 1 69 LYS NZ N 114.187 13.953 3.677 1.00 . A A . 69 LYS NZ 1 1
1 1138 1 1 69 LYS O O 112.626 6.807 0.207 1.00 . A A . 69 LYS O 1 1
1 1139 1 1 70 LYS C C 111.339 5.083 2.848 1.00 . A A . 70 LYS C 1 1
1 1140 1 1 70 LYS CA C 112.703 4.874 2.206 1.00 . A A . 70 LYS CA 1 1
1 1141 1 1 70 LYS CB C 113.501 3.811 2.969 1.00 . A A . 70 LYS CB 1 1
1 1142 1 1 70 LYS CD C 113.854 1.397 3.519 1.00 . A A . 70 LYS CD 1 1
1 1143 1 1 70 LYS CE C 113.330 -0.022 3.371 1.00 . A A . 70 LYS CE 1 1
1 1144 1 1 70 LYS CG C 112.912 2.414 2.899 1.00 . A A . 70 LYS CG 1 1
1 1145 1 1 70 LYS H H 114.013 6.348 2.953 1.00 . A A . 70 LYS H 1 1
1 1146 1 1 70 LYS HA H 112.564 4.547 1.185 1.00 . A A . 70 LYS HA 1 1
1 1147 1 1 70 LYS HB2 H 114.501 3.773 2.562 1.00 . A A . 70 LYS HB2 1 1
1 1148 1 1 70 LYS HB3 H 113.560 4.104 4.006 1.00 . A A . 70 LYS HB3 1 1
1 1149 1 1 70 LYS HD2 H 114.815 1.465 3.032 1.00 . A A . 70 LYS HD2 1 1
1 1150 1 1 70 LYS HD3 H 113.967 1.621 4.571 1.00 . A A . 70 LYS HD3 1 1
1 1151 1 1 70 LYS HE2 H 112.401 -0.109 3.913 1.00 . A A . 70 LYS HE2 1 1
1 1152 1 1 70 LYS HE3 H 113.154 -0.217 2.323 1.00 . A A . 70 LYS HE3 1 1
1 1153 1 1 70 LYS HG2 H 111.974 2.400 3.434 1.00 . A A . 70 LYS HG2 1 1
1 1154 1 1 70 LYS HG3 H 112.743 2.153 1.864 1.00 . A A . 70 LYS HG3 1 1
1 1155 1 1 70 LYS HZ1 H 113.905 -1.987 3.778 1.00 . A A . 70 LYS HZ1 1 1
1 1156 1 1 70 LYS HZ2 H 114.474 -0.854 4.909 1.00 . A A . 70 LYS HZ2 1 1
1 1157 1 1 70 LYS HZ3 H 115.192 -0.958 3.376 1.00 . A A . 70 LYS HZ3 1 1
1 1158 1 1 70 LYS N N 113.452 6.115 2.181 1.00 . A A . 70 LYS N 1 1
1 1159 1 1 70 LYS NZ N 114.293 -1.024 3.895 1.00 . A A . 70 LYS NZ 1 1
1 1160 1 1 70 LYS O O 111.224 5.177 4.073 1.00 . A A . 70 LYS O 1 1
1 1161 1 1 71 VAL C C 108.251 4.048 2.702 1.00 . A A . 71 VAL C 1 1
1 1162 1 1 71 VAL CA C 108.958 5.380 2.498 1.00 . A A . 71 VAL CA 1 1
1 1163 1 1 71 VAL CB C 108.132 6.247 1.524 1.00 . A A . 71 VAL CB 1 1
1 1164 1 1 71 VAL CG1 C 106.762 6.560 2.107 1.00 . A A . 71 VAL CG1 1 1
1 1165 1 1 71 VAL CG2 C 108.873 7.531 1.180 1.00 . A A . 71 VAL CG2 1 1
1 1166 1 1 71 VAL H H 110.463 5.088 1.048 1.00 . A A . 71 VAL H 1 1
1 1167 1 1 71 VAL HA H 109.019 5.895 3.447 1.00 . A A . 71 VAL HA 1 1
1 1168 1 1 71 VAL HB H 107.985 5.686 0.612 1.00 . A A . 71 VAL HB 1 1
1 1169 1 1 71 VAL HG11 H 106.232 5.638 2.307 1.00 . A A . 71 VAL HG11 1 1
1 1170 1 1 71 VAL HG12 H 106.196 7.153 1.403 1.00 . A A . 71 VAL HG12 1 1
1 1171 1 1 71 VAL HG13 H 106.880 7.112 3.028 1.00 . A A . 71 VAL HG13 1 1
1 1172 1 1 71 VAL HG21 H 109.811 7.289 0.706 1.00 . A A . 71 VAL HG21 1 1
1 1173 1 1 71 VAL HG22 H 109.057 8.093 2.083 1.00 . A A . 71 VAL HG22 1 1
1 1174 1 1 71 VAL HG23 H 108.270 8.123 0.505 1.00 . A A . 71 VAL HG23 1 1
1 1175 1 1 71 VAL N N 110.311 5.170 2.017 1.00 . A A . 71 VAL N 1 1
1 1176 1 1 71 VAL O O 107.786 3.424 1.751 1.00 . A A . 71 VAL O 1 1
1 1177 1 1 72 LYS C C 106.028 2.721 4.578 1.00 . A A . 72 LYS C 1 1
1 1178 1 1 72 LYS CA C 107.483 2.387 4.282 1.00 . A A . 72 LYS CA 1 1
1 1179 1 1 72 LYS CB C 108.150 1.679 5.471 1.00 . A A . 72 LYS CB 1 1
1 1180 1 1 72 LYS CD C 109.133 1.836 7.776 1.00 . A A . 72 LYS CD 1 1
1 1181 1 1 72 LYS CE C 109.358 2.717 8.994 1.00 . A A . 72 LYS CE 1 1
1 1182 1 1 72 LYS CG C 108.404 2.580 6.671 1.00 . A A . 72 LYS CG 1 1
1 1183 1 1 72 LYS H H 108.643 4.115 4.658 1.00 . A A . 72 LYS H 1 1
1 1184 1 1 72 LYS HA H 107.518 1.737 3.419 1.00 . A A . 72 LYS HA 1 1
1 1185 1 1 72 LYS HB2 H 107.513 0.865 5.788 1.00 . A A . 72 LYS HB2 1 1
1 1186 1 1 72 LYS HB3 H 109.095 1.274 5.144 1.00 . A A . 72 LYS HB3 1 1
1 1187 1 1 72 LYS HD2 H 108.543 0.979 8.071 1.00 . A A . 72 LYS HD2 1 1
1 1188 1 1 72 LYS HD3 H 110.090 1.503 7.402 1.00 . A A . 72 LYS HD3 1 1
1 1189 1 1 72 LYS HE2 H 109.916 2.157 9.731 1.00 . A A . 72 LYS HE2 1 1
1 1190 1 1 72 LYS HE3 H 109.933 3.582 8.693 1.00 . A A . 72 LYS HE3 1 1
1 1191 1 1 72 LYS HG2 H 109.007 3.418 6.358 1.00 . A A . 72 LYS HG2 1 1
1 1192 1 1 72 LYS HG3 H 107.456 2.936 7.051 1.00 . A A . 72 LYS HG3 1 1
1 1193 1 1 72 LYS HZ1 H 107.613 3.873 8.985 1.00 . A A . 72 LYS HZ1 1 1
1 1194 1 1 72 LYS HZ2 H 108.258 3.612 10.528 1.00 . A A . 72 LYS HZ2 1 1
1 1195 1 1 72 LYS HZ3 H 107.436 2.363 9.734 1.00 . A A . 72 LYS HZ3 1 1
1 1196 1 1 72 LYS N N 108.198 3.606 3.944 1.00 . A A . 72 LYS N 1 1
1 1197 1 1 72 LYS NZ N 108.081 3.173 9.602 1.00 . A A . 72 LYS NZ 1 1
1 1198 1 1 72 LYS O O 105.689 3.202 5.660 1.00 . A A . 72 LYS O 1 1
1 1199 1 1 73 ILE C C 102.898 1.642 3.928 1.00 . A A . 73 ILE C 1 1
1 1200 1 1 73 ILE CA C 103.770 2.879 3.729 1.00 . A A . 73 ILE CA 1 1
1 1201 1 1 73 ILE CB C 103.279 3.705 2.513 1.00 . A A . 73 ILE CB 1 1
1 1202 1 1 73 ILE CD1 C 101.283 4.994 1.581 1.00 . A A . 73 ILE CD1 1 1
1 1203 1 1 73 ILE CG1 C 101.801 4.078 2.668 1.00 . A A . 73 ILE CG1 1 1
1 1204 1 1 73 ILE CG2 C 103.511 2.946 1.214 1.00 . A A . 73 ILE CG2 1 1
1 1205 1 1 73 ILE H H 105.480 2.094 2.759 1.00 . A A . 73 ILE H 1 1
1 1206 1 1 73 ILE HA H 103.684 3.501 4.608 1.00 . A A . 73 ILE HA 1 1
1 1207 1 1 73 ILE HB H 103.864 4.612 2.472 1.00 . A A . 73 ILE HB 1 1
1 1208 1 1 73 ILE HD11 H 101.844 5.917 1.590 1.00 . A A . 73 ILE HD11 1 1
1 1209 1 1 73 ILE HD12 H 100.237 5.206 1.756 1.00 . A A . 73 ILE HD12 1 1
1 1210 1 1 73 ILE HD13 H 101.395 4.513 0.622 1.00 . A A . 73 ILE HD13 1 1
1 1211 1 1 73 ILE HG12 H 101.206 3.176 2.650 1.00 . A A . 73 ILE HG12 1 1
1 1212 1 1 73 ILE HG13 H 101.661 4.574 3.617 1.00 . A A . 73 ILE HG13 1 1
1 1213 1 1 73 ILE HG21 H 103.165 3.542 0.382 1.00 . A A . 73 ILE HG21 1 1
1 1214 1 1 73 ILE HG22 H 102.965 2.014 1.241 1.00 . A A . 73 ILE HG22 1 1
1 1215 1 1 73 ILE HG23 H 104.565 2.742 1.096 1.00 . A A . 73 ILE HG23 1 1
1 1216 1 1 73 ILE N N 105.169 2.512 3.595 1.00 . A A . 73 ILE N 1 1
1 1217 1 1 73 ILE O O 103.098 0.607 3.286 1.00 . A A . 73 ILE O 1 1
1 1218 1 1 74 LYS C C 99.743 0.892 4.353 1.00 . A A . 74 LYS C 1 1
1 1219 1 1 74 LYS CA C 101.029 0.674 5.144 1.00 . A A . 74 LYS CA 1 1
1 1220 1 1 74 LYS CB C 100.729 0.655 6.648 1.00 . A A . 74 LYS CB 1 1
1 1221 1 1 74 LYS CD C 100.260 -0.637 8.742 1.00 . A A . 74 LYS CD 1 1
1 1222 1 1 74 LYS CE C 100.507 -1.967 9.443 1.00 . A A . 74 LYS CE 1 1
1 1223 1 1 74 LYS CG C 100.451 -0.725 7.232 1.00 . A A . 74 LYS CG 1 1
1 1224 1 1 74 LYS H H 101.876 2.595 5.349 1.00 . A A . 74 LYS H 1 1
1 1225 1 1 74 LYS HA H 101.481 -0.262 4.850 1.00 . A A . 74 LYS HA 1 1
1 1226 1 1 74 LYS HB2 H 101.574 1.073 7.174 1.00 . A A . 74 LYS HB2 1 1
1 1227 1 1 74 LYS HB3 H 99.865 1.277 6.834 1.00 . A A . 74 LYS HB3 1 1
1 1228 1 1 74 LYS HD2 H 100.948 0.094 9.137 1.00 . A A . 74 LYS HD2 1 1
1 1229 1 1 74 LYS HD3 H 99.246 -0.321 8.945 1.00 . A A . 74 LYS HD3 1 1
1 1230 1 1 74 LYS HE2 H 101.478 -2.336 9.147 1.00 . A A . 74 LYS HE2 1 1
1 1231 1 1 74 LYS HE3 H 100.502 -1.800 10.511 1.00 . A A . 74 LYS HE3 1 1
1 1232 1 1 74 LYS HG2 H 99.551 -1.123 6.786 1.00 . A A . 74 LYS HG2 1 1
1 1233 1 1 74 LYS HG3 H 101.285 -1.374 7.019 1.00 . A A . 74 LYS HG3 1 1
1 1234 1 1 74 LYS HZ1 H 99.636 -3.847 9.700 1.00 . A A . 74 LYS HZ1 1 1
1 1235 1 1 74 LYS HZ2 H 99.560 -3.272 8.112 1.00 . A A . 74 LYS HZ2 1 1
1 1236 1 1 74 LYS HZ3 H 98.527 -2.629 9.296 1.00 . A A . 74 LYS HZ3 1 1
1 1237 1 1 74 LYS N N 101.955 1.752 4.850 1.00 . A A . 74 LYS N 1 1
1 1238 1 1 74 LYS NZ N 99.486 -2.996 9.113 1.00 . A A . 74 LYS NZ 1 1
1 1239 1 1 74 LYS O O 99.151 1.972 4.414 1.00 . A A . 74 LYS O 1 1
1 1240 1 1 75 LYS C C 97.176 -1.169 3.145 1.00 . A A . 75 LYS C 1 1
1 1241 1 1 75 LYS CA C 98.098 -0.006 2.816 1.00 . A A . 75 LYS CA 1 1
1 1242 1 1 75 LYS CB C 98.387 0.049 1.311 1.00 . A A . 75 LYS CB 1 1
1 1243 1 1 75 LYS CD C 99.220 1.427 -0.630 1.00 . A A . 75 LYS CD 1 1
1 1244 1 1 75 LYS CE C 99.949 2.698 -1.034 1.00 . A A . 75 LYS CE 1 1
1 1245 1 1 75 LYS CG C 99.133 1.305 0.885 1.00 . A A . 75 LYS CG 1 1
1 1246 1 1 75 LYS H H 99.859 -0.934 3.545 1.00 . A A . 75 LYS H 1 1
1 1247 1 1 75 LYS HA H 97.607 0.910 3.109 1.00 . A A . 75 LYS HA 1 1
1 1248 1 1 75 LYS HB2 H 98.982 -0.809 1.039 1.00 . A A . 75 LYS HB2 1 1
1 1249 1 1 75 LYS HB3 H 97.450 0.013 0.775 1.00 . A A . 75 LYS HB3 1 1
1 1250 1 1 75 LYS HD2 H 99.754 0.575 -1.021 1.00 . A A . 75 LYS HD2 1 1
1 1251 1 1 75 LYS HD3 H 98.220 1.448 -1.039 1.00 . A A . 75 LYS HD3 1 1
1 1252 1 1 75 LYS HE2 H 99.466 3.540 -0.563 1.00 . A A . 75 LYS HE2 1 1
1 1253 1 1 75 LYS HE3 H 100.970 2.633 -0.689 1.00 . A A . 75 LYS HE3 1 1
1 1254 1 1 75 LYS HG2 H 98.612 2.167 1.274 1.00 . A A . 75 LYS HG2 1 1
1 1255 1 1 75 LYS HG3 H 100.132 1.271 1.293 1.00 . A A . 75 LYS HG3 1 1
1 1256 1 1 75 LYS HZ1 H 100.428 2.114 -2.986 1.00 . A A . 75 LYS HZ1 1 1
1 1257 1 1 75 LYS HZ2 H 100.449 3.789 -2.739 1.00 . A A . 75 LYS HZ2 1 1
1 1258 1 1 75 LYS HZ3 H 98.972 2.978 -2.863 1.00 . A A . 75 LYS HZ3 1 1
1 1259 1 1 75 LYS N N 99.331 -0.105 3.587 1.00 . A A . 75 LYS N 1 1
1 1260 1 1 75 LYS NZ N 99.950 2.909 -2.507 1.00 . A A . 75 LYS NZ 1 1
1 1261 1 1 75 LYS O O 97.622 -2.204 3.640 1.00 . A A . 75 LYS O 1 1
1 1262 1 1 76 VAL C C 94.135 -2.456 2.004 1.00 . A A . 76 VAL C 1 1
1 1263 1 1 76 VAL CA C 94.894 -1.985 3.238 1.00 . A A . 76 VAL CA 1 1
1 1264 1 1 76 VAL CB C 93.900 -1.416 4.283 1.00 . A A . 76 VAL CB 1 1
1 1265 1 1 76 VAL CG1 C 93.142 -0.217 3.731 1.00 . A A . 76 VAL CG1 1 1
1 1266 1 1 76 VAL CG2 C 92.929 -2.485 4.754 1.00 . A A . 76 VAL CG2 1 1
1 1267 1 1 76 VAL H H 95.604 -0.178 2.405 1.00 . A A . 76 VAL H 1 1
1 1268 1 1 76 VAL HA H 95.407 -2.828 3.679 1.00 . A A . 76 VAL HA 1 1
1 1269 1 1 76 VAL HB H 94.470 -1.083 5.138 1.00 . A A . 76 VAL HB 1 1
1 1270 1 1 76 VAL HG11 H 93.842 0.562 3.468 1.00 . A A . 76 VAL HG11 1 1
1 1271 1 1 76 VAL HG12 H 92.458 0.152 4.481 1.00 . A A . 76 VAL HG12 1 1
1 1272 1 1 76 VAL HG13 H 92.588 -0.515 2.853 1.00 . A A . 76 VAL HG13 1 1
1 1273 1 1 76 VAL HG21 H 92.248 -2.060 5.476 1.00 . A A . 76 VAL HG21 1 1
1 1274 1 1 76 VAL HG22 H 93.479 -3.295 5.209 1.00 . A A . 76 VAL HG22 1 1
1 1275 1 1 76 VAL HG23 H 92.370 -2.859 3.909 1.00 . A A . 76 VAL HG23 1 1
1 1276 1 1 76 VAL N N 95.892 -0.993 2.877 1.00 . A A . 76 VAL N 1 1
1 1277 1 1 76 VAL O O 93.942 -1.692 1.059 1.00 . A A . 76 VAL O 1 1
1 1278 1 1 77 TYR C C 92.067 -5.408 1.430 1.00 . A A . 77 TYR C 1 1
1 1279 1 1 77 TYR CA C 92.918 -4.252 0.926 1.00 . A A . 77 TYR CA 1 1
1 1280 1 1 77 TYR CB C 93.794 -4.714 -0.250 1.00 . A A . 77 TYR CB 1 1
1 1281 1 1 77 TYR CD1 C 94.202 -7.206 -0.145 1.00 . A A . 77 TYR CD1 1 1
1 1282 1 1 77 TYR CD2 C 95.978 -5.752 0.489 1.00 . A A . 77 TYR CD2 1 1
1 1283 1 1 77 TYR CE1 C 95.003 -8.300 0.106 1.00 . A A . 77 TYR CE1 1 1
1 1284 1 1 77 TYR CE2 C 96.786 -6.844 0.744 1.00 . A A . 77 TYR CE2 1 1
1 1285 1 1 77 TYR CG C 94.675 -5.913 0.042 1.00 . A A . 77 TYR CG 1 1
1 1286 1 1 77 TYR CZ C 96.291 -8.115 0.552 1.00 . A A . 77 TYR CZ 1 1
1 1287 1 1 77 TYR H H 94.002 -4.315 2.738 1.00 . A A . 77 TYR H 1 1
1 1288 1 1 77 TYR HA H 92.263 -3.463 0.586 1.00 . A A . 77 TYR HA 1 1
1 1289 1 1 77 TYR HB2 H 93.155 -4.974 -1.080 1.00 . A A . 77 TYR HB2 1 1
1 1290 1 1 77 TYR HB3 H 94.438 -3.897 -0.545 1.00 . A A . 77 TYR HB3 1 1
1 1291 1 1 77 TYR HD1 H 93.189 -7.349 -0.492 1.00 . A A . 77 TYR HD1 1 1
1 1292 1 1 77 TYR HD2 H 96.361 -4.754 0.641 1.00 . A A . 77 TYR HD2 1 1
1 1293 1 1 77 TYR HE1 H 94.616 -9.298 -0.046 1.00 . A A . 77 TYR HE1 1 1
1 1294 1 1 77 TYR HE2 H 97.797 -6.699 1.094 1.00 . A A . 77 TYR HE2 1 1
1 1295 1 1 77 TYR HH H 96.971 -9.859 0.089 1.00 . A A . 77 TYR HH 1 1
1 1296 1 1 77 TYR N N 93.735 -3.720 2.000 1.00 . A A . 77 TYR N 1 1
1 1297 1 1 77 TYR O O 92.310 -5.946 2.512 1.00 . A A . 77 TYR O 1 1
1 1298 1 1 77 TYR OH O 97.092 -9.206 0.798 1.00 . A A . 77 TYR OH 1 1
1 1299 1 1 78 PHE C C 90.162 -7.775 -0.373 1.00 . A A . 78 PHE C 1 1
1 1300 1 1 78 PHE CA C 90.312 -6.992 0.920 1.00 . A A . 78 PHE CA 1 1
1 1301 1 1 78 PHE CB C 88.943 -6.702 1.557 1.00 . A A . 78 PHE CB 1 1
1 1302 1 1 78 PHE CD1 C 87.889 -4.646 0.570 1.00 . A A . 78 PHE CD1 1 1
1 1303 1 1 78 PHE CD2 C 87.044 -6.775 -0.087 1.00 . A A . 78 PHE CD2 1 1
1 1304 1 1 78 PHE CE1 C 86.960 -4.024 -0.243 1.00 . A A . 78 PHE CE1 1 1
1 1305 1 1 78 PHE CE2 C 86.111 -6.159 -0.900 1.00 . A A . 78 PHE CE2 1 1
1 1306 1 1 78 PHE CG C 87.943 -6.026 0.657 1.00 . A A . 78 PHE CG 1 1
1 1307 1 1 78 PHE CZ C 86.070 -4.783 -0.979 1.00 . A A . 78 PHE CZ 1 1
1 1308 1 1 78 PHE H H 90.817 -5.215 -0.115 1.00 . A A . 78 PHE H 1 1
1 1309 1 1 78 PHE HA H 90.896 -7.586 1.609 1.00 . A A . 78 PHE HA 1 1
1 1310 1 1 78 PHE HB2 H 88.507 -7.635 1.880 1.00 . A A . 78 PHE HB2 1 1
1 1311 1 1 78 PHE HB3 H 89.091 -6.069 2.420 1.00 . A A . 78 PHE HB3 1 1
1 1312 1 1 78 PHE HD1 H 88.584 -4.050 1.144 1.00 . A A . 78 PHE HD1 1 1
1 1313 1 1 78 PHE HD2 H 87.077 -7.853 -0.027 1.00 . A A . 78 PHE HD2 1 1
1 1314 1 1 78 PHE HE1 H 86.930 -2.946 -0.303 1.00 . A A . 78 PHE HE1 1 1
1 1315 1 1 78 PHE HE2 H 85.418 -6.755 -1.474 1.00 . A A . 78 PHE HE2 1 1
1 1316 1 1 78 PHE HZ H 85.342 -4.298 -1.614 1.00 . A A . 78 PHE HZ 1 1
1 1317 1 1 78 PHE N N 91.060 -5.775 0.657 1.00 . A A . 78 PHE N 1 1
1 1318 1 1 78 PHE O O 90.098 -7.190 -1.457 1.00 . A A . 78 PHE O 1 1
1 1319 1 1 79 GLU C C 88.672 -10.511 -1.616 1.00 . A A . 79 GLU C 1 1
1 1320 1 1 79 GLU CA C 90.069 -9.947 -1.429 1.00 . A A . 79 GLU CA 1 1
1 1321 1 1 79 GLU CB C 91.090 -11.074 -1.312 1.00 . A A . 79 GLU CB 1 1
1 1322 1 1 79 GLU CD C 93.532 -11.688 -1.232 1.00 . A A . 79 GLU CD 1 1
1 1323 1 1 79 GLU CG C 92.519 -10.571 -1.236 1.00 . A A . 79 GLU CG 1 1
1 1324 1 1 79 GLU H H 90.137 -9.497 0.630 1.00 . A A . 79 GLU H 1 1
1 1325 1 1 79 GLU HA H 90.315 -9.343 -2.291 1.00 . A A . 79 GLU HA 1 1
1 1326 1 1 79 GLU HB2 H 90.880 -11.645 -0.419 1.00 . A A . 79 GLU HB2 1 1
1 1327 1 1 79 GLU HB3 H 91.002 -11.720 -2.174 1.00 . A A . 79 GLU HB3 1 1
1 1328 1 1 79 GLU HG2 H 92.709 -9.937 -2.086 1.00 . A A . 79 GLU HG2 1 1
1 1329 1 1 79 GLU HG3 H 92.635 -9.996 -0.328 1.00 . A A . 79 GLU HG3 1 1
1 1330 1 1 79 GLU N N 90.129 -9.090 -0.261 1.00 . A A . 79 GLU N 1 1
1 1331 1 1 79 GLU O O 88.055 -11.003 -0.669 1.00 . A A . 79 GLU O 1 1
1 1332 1 1 79 GLU OE1 O 93.669 -12.372 -2.265 1.00 . A A . 79 GLU OE1 1 1
1 1333 1 1 79 GLU OE2 O 94.205 -11.880 -0.199 1.00 . A A . 79 GLU OE2 1 1
1 1334 1 1 80 THR C C 86.876 -12.392 -3.500 1.00 . A A . 80 THR C 1 1
1 1335 1 1 80 THR CA C 86.853 -10.902 -3.172 1.00 . A A . 80 THR CA 1 1
1 1336 1 1 80 THR CB C 86.301 -10.133 -4.382 1.00 . A A . 80 THR CB 1 1
1 1337 1 1 80 THR CG2 C 86.082 -8.667 -4.039 1.00 . A A . 80 THR CG2 1 1
1 1338 1 1 80 THR H H 88.725 -10.007 -3.543 1.00 . A A . 80 THR H 1 1
1 1339 1 1 80 THR HA H 86.203 -10.729 -2.328 1.00 . A A . 80 THR HA 1 1
1 1340 1 1 80 THR HB H 85.355 -10.569 -4.668 1.00 . A A . 80 THR HB 1 1
1 1341 1 1 80 THR HG1 H 86.923 -9.675 -6.205 1.00 . A A . 80 THR HG1 1 1
1 1342 1 1 80 THR HG21 H 85.365 -8.588 -3.234 1.00 . A A . 80 THR HG21 1 1
1 1343 1 1 80 THR HG22 H 85.706 -8.146 -4.907 1.00 . A A . 80 THR HG22 1 1
1 1344 1 1 80 THR HG23 H 87.018 -8.225 -3.731 1.00 . A A . 80 THR HG23 1 1
1 1345 1 1 80 THR N N 88.179 -10.419 -2.837 1.00 . A A . 80 THR N 1 1
1 1346 1 1 80 THR O O 87.915 -13.045 -3.404 1.00 . A A . 80 THR O 1 1
1 1347 1 1 80 THR OG1 O 87.221 -10.242 -5.474 1.00 . A A . 80 THR OG1 1 1
1 1348 1 1 81 LEU C C 86.403 -14.583 -5.574 1.00 . A A . 81 LEU C 1 1
1 1349 1 1 81 LEU CA C 85.607 -14.318 -4.300 1.00 . A A . 81 LEU CA 1 1
1 1350 1 1 81 LEU CB C 84.136 -14.697 -4.525 1.00 . A A . 81 LEU CB 1 1
1 1351 1 1 81 LEU CD1 C 83.090 -13.499 -2.561 1.00 . A A . 81 LEU CD1 1 1
1 1352 1 1 81 LEU CD2 C 81.917 -15.426 -3.629 1.00 . A A . 81 LEU CD2 1 1
1 1353 1 1 81 LEU CG C 83.269 -14.836 -3.265 1.00 . A A . 81 LEU CG 1 1
1 1354 1 1 81 LEU H H 84.931 -12.346 -3.945 1.00 . A A . 81 LEU H 1 1
1 1355 1 1 81 LEU HA H 86.011 -14.923 -3.503 1.00 . A A . 81 LEU HA 1 1
1 1356 1 1 81 LEU HB2 H 83.689 -13.944 -5.156 1.00 . A A . 81 LEU HB2 1 1
1 1357 1 1 81 LEU HB3 H 84.111 -15.639 -5.052 1.00 . A A . 81 LEU HB3 1 1
1 1358 1 1 81 LEU HD11 H 82.614 -12.800 -3.232 1.00 . A A . 81 LEU HD11 1 1
1 1359 1 1 81 LEU HD12 H 84.056 -13.116 -2.268 1.00 . A A . 81 LEU HD12 1 1
1 1360 1 1 81 LEU HD13 H 82.474 -13.632 -1.683 1.00 . A A . 81 LEU HD13 1 1
1 1361 1 1 81 LEU HD21 H 81.312 -15.516 -2.739 1.00 . A A . 81 LEU HD21 1 1
1 1362 1 1 81 LEU HD22 H 82.058 -16.403 -4.069 1.00 . A A . 81 LEU HD22 1 1
1 1363 1 1 81 LEU HD23 H 81.422 -14.781 -4.338 1.00 . A A . 81 LEU HD23 1 1
1 1364 1 1 81 LEU HG H 83.754 -15.514 -2.577 1.00 . A A . 81 LEU HG 1 1
1 1365 1 1 81 LEU N N 85.726 -12.916 -3.908 1.00 . A A . 81 LEU N 1 1
1 1366 1 1 81 LEU O O 86.773 -15.719 -5.868 1.00 . A A . 81 LEU O 1 1
1 1367 1 1 82 ASP C C 88.894 -13.450 -7.350 1.00 . A A . 82 ASP C 1 1
1 1368 1 1 82 ASP CA C 87.400 -13.628 -7.580 1.00 . A A . 82 ASP CA 1 1
1 1369 1 1 82 ASP CB C 86.904 -12.569 -8.568 1.00 . A A . 82 ASP CB 1 1
1 1370 1 1 82 ASP CG C 85.394 -12.528 -8.679 1.00 . A A . 82 ASP CG 1 1
1 1371 1 1 82 ASP H H 86.388 -12.637 -6.010 1.00 . A A . 82 ASP H 1 1
1 1372 1 1 82 ASP HA H 87.220 -14.610 -7.989 1.00 . A A . 82 ASP HA 1 1
1 1373 1 1 82 ASP HB2 H 87.247 -11.597 -8.245 1.00 . A A . 82 ASP HB2 1 1
1 1374 1 1 82 ASP HB3 H 87.313 -12.782 -9.546 1.00 . A A . 82 ASP HB3 1 1
1 1375 1 1 82 ASP N N 86.678 -13.521 -6.318 1.00 . A A . 82 ASP N 1 1
1 1376 1 1 82 ASP O O 89.673 -13.378 -8.301 1.00 . A A . 82 ASP O 1 1
1 1377 1 1 82 ASP OD1 O 84.817 -13.366 -9.401 1.00 . A A . 82 ASP OD1 1 1
1 1378 1 1 82 ASP OD2 O 84.779 -11.646 -8.044 1.00 . A A . 82 ASP OD2 1 1
1 1379 1 1 83 ASN C C 91.156 -11.780 -6.122 1.00 . A A . 83 ASN C 1 1
1 1380 1 1 83 ASN CA C 90.672 -13.152 -5.674 1.00 . A A . 83 ASN CA 1 1
1 1381 1 1 83 ASN CB C 91.595 -14.247 -6.223 1.00 . A A . 83 ASN CB 1 1
1 1382 1 1 83 ASN CG C 91.480 -15.546 -5.450 1.00 . A A . 83 ASN CG 1 1
1 1383 1 1 83 ASN H H 88.600 -13.472 -5.371 1.00 . A A . 83 ASN H 1 1
1 1384 1 1 83 ASN HA H 90.705 -13.184 -4.594 1.00 . A A . 83 ASN HA 1 1
1 1385 1 1 83 ASN HB2 H 91.337 -14.441 -7.253 1.00 . A A . 83 ASN HB2 1 1
1 1386 1 1 83 ASN HB3 H 92.619 -13.905 -6.170 1.00 . A A . 83 ASN HB3 1 1
1 1387 1 1 83 ASN HD21 H 90.058 -16.183 -6.680 1.00 . A A . 83 ASN HD21 1 1
1 1388 1 1 83 ASN HD22 H 90.494 -17.268 -5.402 1.00 . A A . 83 ASN HD22 1 1
1 1389 1 1 83 ASN N N 89.279 -13.373 -6.074 1.00 . A A . 83 ASN N 1 1
1 1390 1 1 83 ASN ND2 N 90.590 -16.418 -5.886 1.00 . A A . 83 ASN ND2 1 1
1 1391 1 1 83 ASN O O 92.358 -11.544 -6.265 1.00 . A A . 83 ASN O 1 1
1 1392 1 1 83 ASN OD1 O 92.196 -15.765 -4.473 1.00 . A A . 83 ASN OD1 1 1
1 1393 1 1 84 VAL C C 90.744 -8.689 -5.426 1.00 . A A . 84 VAL C 1 1
1 1394 1 1 84 VAL CA C 90.541 -9.508 -6.692 1.00 . A A . 84 VAL CA 1 1
1 1395 1 1 84 VAL CB C 89.438 -8.869 -7.564 1.00 . A A . 84 VAL CB 1 1
1 1396 1 1 84 VAL CG1 C 89.790 -7.430 -7.915 1.00 . A A . 84 VAL CG1 1 1
1 1397 1 1 84 VAL CG2 C 89.219 -9.692 -8.825 1.00 . A A . 84 VAL CG2 1 1
1 1398 1 1 84 VAL H H 89.274 -11.130 -6.226 1.00 . A A . 84 VAL H 1 1
1 1399 1 1 84 VAL HA H 91.463 -9.522 -7.256 1.00 . A A . 84 VAL HA 1 1
1 1400 1 1 84 VAL HB H 88.518 -8.864 -7.000 1.00 . A A . 84 VAL HB 1 1
1 1401 1 1 84 VAL HG11 H 89.004 -7.006 -8.522 1.00 . A A . 84 VAL HG11 1 1
1 1402 1 1 84 VAL HG12 H 90.720 -7.410 -8.464 1.00 . A A . 84 VAL HG12 1 1
1 1403 1 1 84 VAL HG13 H 89.894 -6.854 -7.007 1.00 . A A . 84 VAL HG13 1 1
1 1404 1 1 84 VAL HG21 H 90.137 -9.735 -9.394 1.00 . A A . 84 VAL HG21 1 1
1 1405 1 1 84 VAL HG22 H 88.445 -9.235 -9.425 1.00 . A A . 84 VAL HG22 1 1
1 1406 1 1 84 VAL HG23 H 88.917 -10.693 -8.553 1.00 . A A . 84 VAL HG23 1 1
1 1407 1 1 84 VAL N N 90.214 -10.875 -6.330 1.00 . A A . 84 VAL N 1 1
1 1408 1 1 84 VAL O O 89.891 -8.680 -4.539 1.00 . A A . 84 VAL O 1 1
1 1409 1 1 85 ARG C C 91.886 -5.820 -4.295 1.00 . A A . 85 ARG C 1 1
1 1410 1 1 85 ARG CA C 92.241 -7.291 -4.140 1.00 . A A . 85 ARG CA 1 1
1 1411 1 1 85 ARG CB C 93.737 -7.439 -3.848 1.00 . A A . 85 ARG CB 1 1
1 1412 1 1 85 ARG CD C 95.589 -9.073 -3.340 1.00 . A A . 85 ARG CD 1 1
1 1413 1 1 85 ARG CG C 94.254 -8.857 -4.035 1.00 . A A . 85 ARG CG 1 1
1 1414 1 1 85 ARG CZ C 97.868 -8.140 -3.327 1.00 . A A . 85 ARG CZ 1 1
1 1415 1 1 85 ARG H H 92.501 -8.024 -6.105 1.00 . A A . 85 ARG H 1 1
1 1416 1 1 85 ARG HA H 91.678 -7.702 -3.315 1.00 . A A . 85 ARG HA 1 1
1 1417 1 1 85 ARG HB2 H 94.288 -6.787 -4.509 1.00 . A A . 85 ARG HB2 1 1
1 1418 1 1 85 ARG HB3 H 93.923 -7.143 -2.826 1.00 . A A . 85 ARG HB3 1 1
1 1419 1 1 85 ARG HD2 H 95.447 -8.950 -2.277 1.00 . A A . 85 ARG HD2 1 1
1 1420 1 1 85 ARG HD3 H 95.921 -10.082 -3.540 1.00 . A A . 85 ARG HD3 1 1
1 1421 1 1 85 ARG HE H 96.364 -7.472 -4.469 1.00 . A A . 85 ARG HE 1 1
1 1422 1 1 85 ARG HG2 H 93.532 -9.548 -3.631 1.00 . A A . 85 ARG HG2 1 1
1 1423 1 1 85 ARG HG3 H 94.375 -9.045 -5.093 1.00 . A A . 85 ARG HG3 1 1
1 1424 1 1 85 ARG HH11 H 97.578 -9.711 -2.073 1.00 . A A . 85 ARG HH11 1 1
1 1425 1 1 85 ARG HH12 H 99.184 -9.036 -2.059 1.00 . A A . 85 ARG HH12 1 1
1 1426 1 1 85 ARG HH21 H 98.457 -6.570 -4.473 1.00 . A A . 85 ARG HH21 1 1
1 1427 1 1 85 ARG HH22 H 99.692 -7.251 -3.443 1.00 . A A . 85 ARG HH22 1 1
1 1428 1 1 85 ARG N N 91.884 -8.027 -5.337 1.00 . A A . 85 ARG N 1 1
1 1429 1 1 85 ARG NE N 96.619 -8.139 -3.790 1.00 . A A . 85 ARG NE 1 1
1 1430 1 1 85 ARG NH1 N 98.238 -9.034 -2.416 1.00 . A A . 85 ARG NH1 1 1
1 1431 1 1 85 ARG NH2 N 98.743 -7.253 -3.780 1.00 . A A . 85 ARG NH2 1 1
1 1432 1 1 85 ARG O O 92.486 -5.108 -5.100 1.00 . A A . 85 ARG O 1 1
1 1433 1 1 86 VAL C C 91.427 -3.214 -2.569 1.00 . A A . 86 VAL C 1 1
1 1434 1 1 86 VAL CA C 90.522 -3.971 -3.530 1.00 . A A . 86 VAL CA 1 1
1 1435 1 1 86 VAL CB C 89.047 -3.774 -3.124 1.00 . A A . 86 VAL CB 1 1
1 1436 1 1 86 VAL CG1 C 88.678 -2.298 -3.126 1.00 . A A . 86 VAL CG1 1 1
1 1437 1 1 86 VAL CG2 C 88.128 -4.552 -4.053 1.00 . A A . 86 VAL CG2 1 1
1 1438 1 1 86 VAL H H 90.405 -6.009 -2.968 1.00 . A A . 86 VAL H 1 1
1 1439 1 1 86 VAL HA H 90.660 -3.579 -4.529 1.00 . A A . 86 VAL HA 1 1
1 1440 1 1 86 VAL HB H 88.915 -4.153 -2.121 1.00 . A A . 86 VAL HB 1 1
1 1441 1 1 86 VAL HG11 H 88.835 -1.890 -4.114 1.00 . A A . 86 VAL HG11 1 1
1 1442 1 1 86 VAL HG12 H 89.299 -1.771 -2.415 1.00 . A A . 86 VAL HG12 1 1
1 1443 1 1 86 VAL HG13 H 87.640 -2.186 -2.850 1.00 . A A . 86 VAL HG13 1 1
1 1444 1 1 86 VAL HG21 H 88.369 -5.603 -4.000 1.00 . A A . 86 VAL HG21 1 1
1 1445 1 1 86 VAL HG22 H 88.262 -4.202 -5.066 1.00 . A A . 86 VAL HG22 1 1
1 1446 1 1 86 VAL HG23 H 87.102 -4.402 -3.753 1.00 . A A . 86 VAL HG23 1 1
1 1447 1 1 86 VAL N N 90.895 -5.376 -3.541 1.00 . A A . 86 VAL N 1 1
1 1448 1 1 86 VAL O O 91.266 -3.306 -1.354 1.00 . A A . 86 VAL O 1 1
1 1449 1 1 87 VAL C C 93.098 -0.361 -2.117 1.00 . A A . 87 VAL C 1 1
1 1450 1 1 87 VAL CA C 93.422 -1.835 -2.334 1.00 . A A . 87 VAL CA 1 1
1 1451 1 1 87 VAL CB C 94.805 -1.956 -3.013 1.00 . A A . 87 VAL CB 1 1
1 1452 1 1 87 VAL CG1 C 95.912 -1.457 -2.095 1.00 . A A . 87 VAL CG1 1 1
1 1453 1 1 87 VAL CG2 C 95.072 -3.391 -3.440 1.00 . A A . 87 VAL CG2 1 1
1 1454 1 1 87 VAL H H 92.386 -2.366 -4.099 1.00 . A A . 87 VAL H 1 1
1 1455 1 1 87 VAL HA H 93.471 -2.329 -1.374 1.00 . A A . 87 VAL HA 1 1
1 1456 1 1 87 VAL HB H 94.802 -1.337 -3.899 1.00 . A A . 87 VAL HB 1 1
1 1457 1 1 87 VAL HG11 H 96.865 -1.565 -2.590 1.00 . A A . 87 VAL HG11 1 1
1 1458 1 1 87 VAL HG12 H 95.911 -2.036 -1.184 1.00 . A A . 87 VAL HG12 1 1
1 1459 1 1 87 VAL HG13 H 95.742 -0.417 -1.861 1.00 . A A . 87 VAL HG13 1 1
1 1460 1 1 87 VAL HG21 H 94.315 -3.705 -4.144 1.00 . A A . 87 VAL HG21 1 1
1 1461 1 1 87 VAL HG22 H 95.046 -4.034 -2.573 1.00 . A A . 87 VAL HG22 1 1
1 1462 1 1 87 VAL HG23 H 96.045 -3.454 -3.905 1.00 . A A . 87 VAL HG23 1 1
1 1463 1 1 87 VAL N N 92.387 -2.486 -3.126 1.00 . A A . 87 VAL N 1 1
1 1464 1 1 87 VAL O O 92.534 0.299 -2.994 1.00 . A A . 87 VAL O 1 1
1 1465 1 1 88 THR C C 94.239 2.027 0.417 1.00 . A A . 88 THR C 1 1
1 1466 1 1 88 THR CA C 93.196 1.529 -0.591 1.00 . A A . 88 THR CA 1 1
1 1467 1 1 88 THR CB C 91.769 1.686 -0.023 1.00 . A A . 88 THR CB 1 1
1 1468 1 1 88 THR CG2 C 91.513 3.090 0.496 1.00 . A A . 88 THR CG2 1 1
1 1469 1 1 88 THR H H 93.865 -0.446 -0.275 1.00 . A A . 88 THR H 1 1
1 1470 1 1 88 THR HA H 93.270 2.119 -1.492 1.00 . A A . 88 THR HA 1 1
1 1471 1 1 88 THR HB H 91.647 0.987 0.792 1.00 . A A . 88 THR HB 1 1
1 1472 1 1 88 THR HG1 H 91.262 0.915 -1.764 1.00 . A A . 88 THR HG1 1 1
1 1473 1 1 88 THR HG21 H 90.532 3.133 0.944 1.00 . A A . 88 THR HG21 1 1
1 1474 1 1 88 THR HG22 H 91.568 3.794 -0.322 1.00 . A A . 88 THR HG22 1 1
1 1475 1 1 88 THR HG23 H 92.258 3.342 1.238 1.00 . A A . 88 THR HG23 1 1
1 1476 1 1 88 THR N N 93.441 0.143 -0.941 1.00 . A A . 88 THR N 1 1
1 1477 1 1 88 THR O O 94.774 1.245 1.211 1.00 . A A . 88 THR O 1 1
1 1478 1 1 88 THR OG1 O 90.815 1.373 -1.044 1.00 . A A . 88 THR OG1 1 1
1 1479 1 1 89 ASP C C 95.056 3.779 2.714 1.00 . A A . 89 ASP C 1 1
1 1480 1 1 89 ASP CA C 95.499 3.952 1.265 1.00 . A A . 89 ASP CA 1 1
1 1481 1 1 89 ASP CB C 95.633 5.450 0.965 1.00 . A A . 89 ASP CB 1 1
1 1482 1 1 89 ASP CG C 96.084 5.740 -0.451 1.00 . A A . 89 ASP CG 1 1
1 1483 1 1 89 ASP H H 94.138 3.867 -0.357 1.00 . A A . 89 ASP H 1 1
1 1484 1 1 89 ASP HA H 96.460 3.479 1.132 1.00 . A A . 89 ASP HA 1 1
1 1485 1 1 89 ASP HB2 H 94.676 5.926 1.118 1.00 . A A . 89 ASP HB2 1 1
1 1486 1 1 89 ASP HB3 H 96.353 5.879 1.647 1.00 . A A . 89 ASP HB3 1 1
1 1487 1 1 89 ASP N N 94.552 3.320 0.347 1.00 . A A . 89 ASP N 1 1
1 1488 1 1 89 ASP O O 94.050 4.347 3.136 1.00 . A A . 89 ASP O 1 1
1 1489 1 1 89 ASP OD1 O 97.309 5.817 -0.689 1.00 . A A . 89 ASP OD1 1 1
1 1490 1 1 89 ASP OD2 O 95.215 5.907 -1.334 1.00 . A A . 89 ASP OD2 1 1
1 1491 1 1 90 TYR C C 95.768 3.987 5.715 1.00 . A A . 90 TYR C 1 1
1 1492 1 1 90 TYR CA C 95.504 2.743 4.876 1.00 . A A . 90 TYR CA 1 1
1 1493 1 1 90 TYR CB C 96.338 1.562 5.376 1.00 . A A . 90 TYR CB 1 1
1 1494 1 1 90 TYR CD1 C 94.847 0.526 7.132 1.00 . A A . 90 TYR CD1 1 1
1 1495 1 1 90 TYR CD2 C 97.006 1.288 7.791 1.00 . A A . 90 TYR CD2 1 1
1 1496 1 1 90 TYR CE1 C 94.599 0.100 8.421 1.00 . A A . 90 TYR CE1 1 1
1 1497 1 1 90 TYR CE2 C 96.764 0.869 9.083 1.00 . A A . 90 TYR CE2 1 1
1 1498 1 1 90 TYR CG C 96.053 1.126 6.794 1.00 . A A . 90 TYR CG 1 1
1 1499 1 1 90 TYR CZ C 95.561 0.274 9.392 1.00 . A A . 90 TYR CZ 1 1
1 1500 1 1 90 TYR H H 96.617 2.594 3.083 1.00 . A A . 90 TYR H 1 1
1 1501 1 1 90 TYR HA H 94.456 2.492 4.947 1.00 . A A . 90 TYR HA 1 1
1 1502 1 1 90 TYR HB2 H 96.159 0.713 4.734 1.00 . A A . 90 TYR HB2 1 1
1 1503 1 1 90 TYR HB3 H 97.384 1.829 5.317 1.00 . A A . 90 TYR HB3 1 1
1 1504 1 1 90 TYR HD1 H 94.094 0.392 6.368 1.00 . A A . 90 TYR HD1 1 1
1 1505 1 1 90 TYR HD2 H 97.949 1.756 7.545 1.00 . A A . 90 TYR HD2 1 1
1 1506 1 1 90 TYR HE1 H 93.656 -0.365 8.665 1.00 . A A . 90 TYR HE1 1 1
1 1507 1 1 90 TYR HE2 H 97.517 1.007 9.845 1.00 . A A . 90 TYR HE2 1 1
1 1508 1 1 90 TYR HH H 95.584 0.535 11.298 1.00 . A A . 90 TYR HH 1 1
1 1509 1 1 90 TYR N N 95.818 3.003 3.474 1.00 . A A . 90 TYR N 1 1
1 1510 1 1 90 TYR O O 95.101 4.228 6.724 1.00 . A A . 90 TYR O 1 1
1 1511 1 1 90 TYR OH O 95.323 -0.157 10.677 1.00 . A A . 90 TYR OH 1 1
1 1512 1 1 91 SER C C 95.842 6.988 5.856 1.00 . A A . 91 SER C 1 1
1 1513 1 1 91 SER CA C 97.047 6.050 5.909 1.00 . A A . 91 SER CA 1 1
1 1514 1 1 91 SER CB C 98.246 6.677 5.197 1.00 . A A . 91 SER CB 1 1
1 1515 1 1 91 SER H H 97.258 4.504 4.493 1.00 . A A . 91 SER H 1 1
1 1516 1 1 91 SER HA H 97.304 5.860 6.940 1.00 . A A . 91 SER HA 1 1
1 1517 1 1 91 SER HB2 H 98.274 7.735 5.405 1.00 . A A . 91 SER HB2 1 1
1 1518 1 1 91 SER HB3 H 99.155 6.213 5.549 1.00 . A A . 91 SER HB3 1 1
1 1519 1 1 91 SER HG H 98.260 7.334 3.341 1.00 . A A . 91 SER HG 1 1
1 1520 1 1 91 SER N N 96.734 4.780 5.275 1.00 . A A . 91 SER N 1 1
1 1521 1 1 91 SER O O 95.460 7.595 6.859 1.00 . A A . 91 SER O 1 1
1 1522 1 1 91 SER OG O 98.144 6.486 3.792 1.00 . A A . 91 SER OG 1 1
1 1523 1 1 92 GLU C C 92.850 7.274 5.142 1.00 . A A . 92 GLU C 1 1
1 1524 1 1 92 GLU CA C 94.066 7.914 4.474 1.00 . A A . 92 GLU CA 1 1
1 1525 1 1 92 GLU CB C 93.808 8.085 2.977 1.00 . A A . 92 GLU CB 1 1
1 1526 1 1 92 GLU CD C 93.443 10.572 2.699 1.00 . A A . 92 GLU CD 1 1
1 1527 1 1 92 GLU CG C 92.825 9.193 2.636 1.00 . A A . 92 GLU CG 1 1
1 1528 1 1 92 GLU H H 95.614 6.592 3.916 1.00 . A A . 92 GLU H 1 1
1 1529 1 1 92 GLU HA H 94.249 8.881 4.920 1.00 . A A . 92 GLU HA 1 1
1 1530 1 1 92 GLU HB2 H 94.745 8.304 2.487 1.00 . A A . 92 GLU HB2 1 1
1 1531 1 1 92 GLU HB3 H 93.418 7.157 2.586 1.00 . A A . 92 GLU HB3 1 1
1 1532 1 1 92 GLU HG2 H 92.453 9.029 1.636 1.00 . A A . 92 GLU HG2 1 1
1 1533 1 1 92 GLU HG3 H 92.001 9.152 3.335 1.00 . A A . 92 GLU HG3 1 1
1 1534 1 1 92 GLU N N 95.244 7.085 4.678 1.00 . A A . 92 GLU N 1 1
1 1535 1 1 92 GLU O O 91.991 7.964 5.685 1.00 . A A . 92 GLU O 1 1
1 1536 1 1 92 GLU OE1 O 94.565 10.750 2.180 1.00 . A A . 92 GLU OE1 1 1
1 1537 1 1 92 GLU OE2 O 92.799 11.493 3.238 1.00 . A A . 92 GLU OE2 1 1
1 1538 1 1 93 PHE C C 91.571 5.460 7.181 1.00 . A A . 93 PHE C 1 1
1 1539 1 1 93 PHE CA C 91.686 5.197 5.682 1.00 . A A . 93 PHE CA 1 1
1 1540 1 1 93 PHE CB C 91.856 3.699 5.414 1.00 . A A . 93 PHE CB 1 1
1 1541 1 1 93 PHE CD1 C 89.452 2.999 5.266 1.00 . A A . 93 PHE CD1 1 1
1 1542 1 1 93 PHE CD2 C 90.842 1.938 6.888 1.00 . A A . 93 PHE CD2 1 1
1 1543 1 1 93 PHE CE1 C 88.381 2.228 5.674 1.00 . A A . 93 PHE CE1 1 1
1 1544 1 1 93 PHE CE2 C 89.774 1.164 7.301 1.00 . A A . 93 PHE CE2 1 1
1 1545 1 1 93 PHE CG C 90.693 2.862 5.867 1.00 . A A . 93 PHE CG 1 1
1 1546 1 1 93 PHE CZ C 88.541 1.310 6.695 1.00 . A A . 93 PHE CZ 1 1
1 1547 1 1 93 PHE H H 93.520 5.453 4.657 1.00 . A A . 93 PHE H 1 1
1 1548 1 1 93 PHE HA H 90.778 5.536 5.203 1.00 . A A . 93 PHE HA 1 1
1 1549 1 1 93 PHE HB2 H 91.981 3.542 4.352 1.00 . A A . 93 PHE HB2 1 1
1 1550 1 1 93 PHE HB3 H 92.739 3.347 5.929 1.00 . A A . 93 PHE HB3 1 1
1 1551 1 1 93 PHE HD1 H 89.325 3.718 4.469 1.00 . A A . 93 PHE HD1 1 1
1 1552 1 1 93 PHE HD2 H 91.804 1.822 7.362 1.00 . A A . 93 PHE HD2 1 1
1 1553 1 1 93 PHE HE1 H 87.417 2.344 5.198 1.00 . A A . 93 PHE HE1 1 1
1 1554 1 1 93 PHE HE2 H 89.901 0.449 8.098 1.00 . A A . 93 PHE HE2 1 1
1 1555 1 1 93 PHE HZ H 87.704 0.707 7.016 1.00 . A A . 93 PHE HZ 1 1
1 1556 1 1 93 PHE N N 92.796 5.945 5.102 1.00 . A A . 93 PHE N 1 1
1 1557 1 1 93 PHE O O 90.502 5.828 7.670 1.00 . A A . 93 PHE O 1 1
1 1558 1 1 94 GLN C C 92.446 7.031 9.622 1.00 . A A . 94 GLN C 1 1
1 1559 1 1 94 GLN CA C 92.678 5.551 9.345 1.00 . A A . 94 GLN CA 1 1
1 1560 1 1 94 GLN CB C 93.988 5.099 9.988 1.00 . A A . 94 GLN CB 1 1
1 1561 1 1 94 GLN CD C 95.192 3.263 11.230 1.00 . A A . 94 GLN CD 1 1
1 1562 1 1 94 GLN CG C 94.015 3.625 10.344 1.00 . A A . 94 GLN CG 1 1
1 1563 1 1 94 GLN H H 93.495 4.967 7.473 1.00 . A A . 94 GLN H 1 1
1 1564 1 1 94 GLN HA H 91.865 4.991 9.785 1.00 . A A . 94 GLN HA 1 1
1 1565 1 1 94 GLN HB2 H 94.796 5.293 9.297 1.00 . A A . 94 GLN HB2 1 1
1 1566 1 1 94 GLN HB3 H 94.149 5.671 10.890 1.00 . A A . 94 GLN HB3 1 1
1 1567 1 1 94 GLN HE21 H 94.123 1.842 12.117 1.00 . A A . 94 GLN HE21 1 1
1 1568 1 1 94 GLN HE22 H 95.749 2.028 12.688 1.00 . A A . 94 GLN HE22 1 1
1 1569 1 1 94 GLN HG2 H 93.101 3.374 10.863 1.00 . A A . 94 GLN HG2 1 1
1 1570 1 1 94 GLN HG3 H 94.078 3.049 9.432 1.00 . A A . 94 GLN HG3 1 1
1 1571 1 1 94 GLN N N 92.671 5.283 7.910 1.00 . A A . 94 GLN N 1 1
1 1572 1 1 94 GLN NE2 N 95.002 2.278 12.095 1.00 . A A . 94 GLN NE2 1 1
1 1573 1 1 94 GLN O O 91.860 7.396 10.638 1.00 . A A . 94 GLN O 1 1
1 1574 1 1 94 GLN OE1 O 96.258 3.872 11.150 1.00 . A A . 94 GLN OE1 1 1
1 1575 1 1 95 LYS C C 91.176 9.608 8.779 1.00 . A A . 95 LYS C 1 1
1 1576 1 1 95 LYS CA C 92.677 9.307 8.787 1.00 . A A . 95 LYS CA 1 1
1 1577 1 1 95 LYS CB C 93.376 9.983 7.610 1.00 . A A . 95 LYS CB 1 1
1 1578 1 1 95 LYS CD C 93.696 11.965 6.151 1.00 . A A . 95 LYS CD 1 1
1 1579 1 1 95 LYS CE C 93.212 13.351 5.777 1.00 . A A . 95 LYS CE 1 1
1 1580 1 1 95 LYS CG C 93.049 11.452 7.422 1.00 . A A . 95 LYS CG 1 1
1 1581 1 1 95 LYS H H 93.432 7.514 7.960 1.00 . A A . 95 LYS H 1 1
1 1582 1 1 95 LYS HA H 93.103 9.670 9.710 1.00 . A A . 95 LYS HA 1 1
1 1583 1 1 95 LYS HB2 H 94.443 9.899 7.751 1.00 . A A . 95 LYS HB2 1 1
1 1584 1 1 95 LYS HB3 H 93.105 9.462 6.704 1.00 . A A . 95 LYS HB3 1 1
1 1585 1 1 95 LYS HD2 H 94.765 11.999 6.295 1.00 . A A . 95 LYS HD2 1 1
1 1586 1 1 95 LYS HD3 H 93.464 11.285 5.345 1.00 . A A . 95 LYS HD3 1 1
1 1587 1 1 95 LYS HE2 H 92.132 13.357 5.772 1.00 . A A . 95 LYS HE2 1 1
1 1588 1 1 95 LYS HE3 H 93.574 14.058 6.510 1.00 . A A . 95 LYS HE3 1 1
1 1589 1 1 95 LYS HG2 H 91.978 11.571 7.352 1.00 . A A . 95 LYS HG2 1 1
1 1590 1 1 95 LYS HG3 H 93.429 12.010 8.264 1.00 . A A . 95 LYS HG3 1 1
1 1591 1 1 95 LYS HZ1 H 93.410 13.041 3.724 1.00 . A A . 95 LYS HZ1 1 1
1 1592 1 1 95 LYS HZ2 H 94.748 13.805 4.435 1.00 . A A . 95 LYS HZ2 1 1
1 1593 1 1 95 LYS HZ3 H 93.321 14.679 4.163 1.00 . A A . 95 LYS HZ3 1 1
1 1594 1 1 95 LYS N N 92.910 7.870 8.712 1.00 . A A . 95 LYS N 1 1
1 1595 1 1 95 LYS NZ N 93.707 13.749 4.433 1.00 . A A . 95 LYS NZ 1 1
1 1596 1 1 95 LYS O O 90.695 10.455 9.534 1.00 . A A . 95 LYS O 1 1
1 1597 1 1 96 ILE C C 88.346 8.408 9.113 1.00 . A A . 96 ILE C 1 1
1 1598 1 1 96 ILE CA C 88.992 9.035 7.878 1.00 . A A . 96 ILE CA 1 1
1 1599 1 1 96 ILE CB C 88.414 8.385 6.602 1.00 . A A . 96 ILE CB 1 1
1 1600 1 1 96 ILE CD1 C 88.621 8.360 4.064 1.00 . A A . 96 ILE CD1 1 1
1 1601 1 1 96 ILE CG1 C 89.044 9.017 5.358 1.00 . A A . 96 ILE CG1 1 1
1 1602 1 1 96 ILE CG2 C 86.897 8.524 6.562 1.00 . A A . 96 ILE CG2 1 1
1 1603 1 1 96 ILE H H 90.886 8.265 7.325 1.00 . A A . 96 ILE H 1 1
1 1604 1 1 96 ILE HA H 88.758 10.091 7.859 1.00 . A A . 96 ILE HA 1 1
1 1605 1 1 96 ILE HB H 88.654 7.334 6.622 1.00 . A A . 96 ILE HB 1 1
1 1606 1 1 96 ILE HD11 H 87.548 8.417 3.965 1.00 . A A . 96 ILE HD11 1 1
1 1607 1 1 96 ILE HD12 H 88.928 7.326 4.068 1.00 . A A . 96 ILE HD12 1 1
1 1608 1 1 96 ILE HD13 H 89.086 8.870 3.233 1.00 . A A . 96 ILE HD13 1 1
1 1609 1 1 96 ILE HG12 H 88.764 10.059 5.308 1.00 . A A . 96 ILE HG12 1 1
1 1610 1 1 96 ILE HG13 H 90.120 8.943 5.432 1.00 . A A . 96 ILE HG13 1 1
1 1611 1 1 96 ILE HG21 H 86.467 8.028 7.421 1.00 . A A . 96 ILE HG21 1 1
1 1612 1 1 96 ILE HG22 H 86.518 8.071 5.658 1.00 . A A . 96 ILE HG22 1 1
1 1613 1 1 96 ILE HG23 H 86.629 9.570 6.580 1.00 . A A . 96 ILE HG23 1 1
1 1614 1 1 96 ILE N N 90.440 8.896 7.934 1.00 . A A . 96 ILE N 1 1
1 1615 1 1 96 ILE O O 87.362 8.932 9.646 1.00 . A A . 96 ILE O 1 1
1 1616 1 1 97 LEU C C 88.510 7.574 11.976 1.00 . A A . 97 LEU C 1 1
1 1617 1 1 97 LEU CA C 88.426 6.633 10.782 1.00 . A A . 97 LEU CA 1 1
1 1618 1 1 97 LEU CB C 89.229 5.359 11.069 1.00 . A A . 97 LEU CB 1 1
1 1619 1 1 97 LEU CD1 C 89.942 3.051 10.417 1.00 . A A . 97 LEU CD1 1 1
1 1620 1 1 97 LEU CD2 C 87.655 3.856 9.826 1.00 . A A . 97 LEU CD2 1 1
1 1621 1 1 97 LEU CG C 89.109 4.256 10.018 1.00 . A A . 97 LEU CG 1 1
1 1622 1 1 97 LEU H H 89.662 6.898 9.075 1.00 . A A . 97 LEU H 1 1
1 1623 1 1 97 LEU HA H 87.393 6.366 10.622 1.00 . A A . 97 LEU HA 1 1
1 1624 1 1 97 LEU HB2 H 90.272 5.630 11.157 1.00 . A A . 97 LEU HB2 1 1
1 1625 1 1 97 LEU HB3 H 88.900 4.959 12.017 1.00 . A A . 97 LEU HB3 1 1
1 1626 1 1 97 LEU HD11 H 89.602 2.679 11.372 1.00 . A A . 97 LEU HD11 1 1
1 1627 1 1 97 LEU HD12 H 90.981 3.339 10.491 1.00 . A A . 97 LEU HD12 1 1
1 1628 1 1 97 LEU HD13 H 89.836 2.276 9.671 1.00 . A A . 97 LEU HD13 1 1
1 1629 1 1 97 LEU HD21 H 87.087 4.714 9.494 1.00 . A A . 97 LEU HD21 1 1
1 1630 1 1 97 LEU HD22 H 87.252 3.499 10.761 1.00 . A A . 97 LEU HD22 1 1
1 1631 1 1 97 LEU HD23 H 87.592 3.075 9.083 1.00 . A A . 97 LEU HD23 1 1
1 1632 1 1 97 LEU HG H 89.484 4.624 9.074 1.00 . A A . 97 LEU HG 1 1
1 1633 1 1 97 LEU N N 88.909 7.293 9.572 1.00 . A A . 97 LEU N 1 1
1 1634 1 1 97 LEU O O 87.543 7.740 12.713 1.00 . A A . 97 LEU O 1 1
1 1635 1 1 98 LYS C C 88.996 10.382 13.063 1.00 . A A . 98 LYS C 1 1
1 1636 1 1 98 LYS CA C 89.886 9.154 13.232 1.00 . A A . 98 LYS CA 1 1
1 1637 1 1 98 LYS CB C 91.351 9.591 13.269 1.00 . A A . 98 LYS CB 1 1
1 1638 1 1 98 LYS CD C 93.766 8.956 13.469 1.00 . A A . 98 LYS CD 1 1
1 1639 1 1 98 LYS CE C 94.762 7.857 13.798 1.00 . A A . 98 LYS CE 1 1
1 1640 1 1 98 LYS CG C 92.330 8.463 13.541 1.00 . A A . 98 LYS CG 1 1
1 1641 1 1 98 LYS H H 90.407 8.014 11.521 1.00 . A A . 98 LYS H 1 1
1 1642 1 1 98 LYS HA H 89.638 8.665 14.161 1.00 . A A . 98 LYS HA 1 1
1 1643 1 1 98 LYS HB2 H 91.605 10.034 12.318 1.00 . A A . 98 LYS HB2 1 1
1 1644 1 1 98 LYS HB3 H 91.471 10.335 14.043 1.00 . A A . 98 LYS HB3 1 1
1 1645 1 1 98 LYS HD2 H 93.961 9.314 12.469 1.00 . A A . 98 LYS HD2 1 1
1 1646 1 1 98 LYS HD3 H 93.893 9.766 14.173 1.00 . A A . 98 LYS HD3 1 1
1 1647 1 1 98 LYS HE2 H 94.645 7.056 13.084 1.00 . A A . 98 LYS HE2 1 1
1 1648 1 1 98 LYS HE3 H 95.761 8.260 13.725 1.00 . A A . 98 LYS HE3 1 1
1 1649 1 1 98 LYS HG2 H 92.144 8.065 14.528 1.00 . A A . 98 LYS HG2 1 1
1 1650 1 1 98 LYS HG3 H 92.186 7.687 12.804 1.00 . A A . 98 LYS HG3 1 1
1 1651 1 1 98 LYS HZ1 H 95.383 6.748 15.456 1.00 . A A . 98 LYS HZ1 1 1
1 1652 1 1 98 LYS HZ2 H 93.709 6.708 15.189 1.00 . A A . 98 LYS HZ2 1 1
1 1653 1 1 98 LYS HZ3 H 94.427 8.096 15.848 1.00 . A A . 98 LYS HZ3 1 1
1 1654 1 1 98 LYS N N 89.669 8.203 12.145 1.00 . A A . 98 LYS N 1 1
1 1655 1 1 98 LYS NZ N 94.557 7.315 15.167 1.00 . A A . 98 LYS NZ 1 1
1 1656 1 1 98 LYS O O 88.609 11.024 14.039 1.00 . A A . 98 LYS O 1 1
1 1657 1 1 99 LYS C C 86.425 11.646 11.963 1.00 . A A . 99 LYS C 1 1
1 1658 1 1 99 LYS CA C 87.863 11.857 11.496 1.00 . A A . 99 LYS CA 1 1
1 1659 1 1 99 LYS CB C 87.905 12.113 9.990 1.00 . A A . 99 LYS CB 1 1
1 1660 1 1 99 LYS CD C 87.308 13.578 8.058 1.00 . A A . 99 LYS CD 1 1
1 1661 1 1 99 LYS CE C 86.539 14.801 7.591 1.00 . A A . 99 LYS CE 1 1
1 1662 1 1 99 LYS CG C 87.112 13.323 9.540 1.00 . A A . 99 LYS CG 1 1
1 1663 1 1 99 LYS H H 89.024 10.141 11.084 1.00 . A A . 99 LYS H 1 1
1 1664 1 1 99 LYS HA H 88.274 12.712 12.009 1.00 . A A . 99 LYS HA 1 1
1 1665 1 1 99 LYS HB2 H 88.933 12.256 9.691 1.00 . A A . 99 LYS HB2 1 1
1 1666 1 1 99 LYS HB3 H 87.512 11.244 9.480 1.00 . A A . 99 LYS HB3 1 1
1 1667 1 1 99 LYS HD2 H 88.359 13.734 7.867 1.00 . A A . 99 LYS HD2 1 1
1 1668 1 1 99 LYS HD3 H 86.964 12.716 7.506 1.00 . A A . 99 LYS HD3 1 1
1 1669 1 1 99 LYS HE2 H 86.819 15.642 8.207 1.00 . A A . 99 LYS HE2 1 1
1 1670 1 1 99 LYS HE3 H 86.806 15.006 6.564 1.00 . A A . 99 LYS HE3 1 1
1 1671 1 1 99 LYS HG2 H 86.063 13.148 9.731 1.00 . A A . 99 LYS HG2 1 1
1 1672 1 1 99 LYS HG3 H 87.444 14.188 10.095 1.00 . A A . 99 LYS HG3 1 1
1 1673 1 1 99 LYS HZ1 H 84.578 15.417 7.249 1.00 . A A . 99 LYS HZ1 1 1
1 1674 1 1 99 LYS HZ2 H 84.773 14.522 8.678 1.00 . A A . 99 LYS HZ2 1 1
1 1675 1 1 99 LYS HZ3 H 84.793 13.738 7.172 1.00 . A A . 99 LYS HZ3 1 1
1 1676 1 1 99 LYS N N 88.685 10.701 11.817 1.00 . A A . 99 LYS N 1 1
1 1677 1 1 99 LYS NZ N 85.071 14.605 7.680 1.00 . A A . 99 LYS NZ 1 1
1 1678 1 1 99 LYS O O 85.867 12.476 12.680 1.00 . A A . 99 LYS O 1 1
1 1679 1 1 100 ARG C C 84.395 9.600 13.342 1.00 . A A . 100 ARG C 1 1
1 1680 1 1 100 ARG CA C 84.461 10.209 11.947 1.00 . A A . 100 ARG CA 1 1
1 1681 1 1 100 ARG CB C 83.830 9.253 10.935 1.00 . A A . 100 ARG CB 1 1
1 1682 1 1 100 ARG CD C 82.824 8.935 8.657 1.00 . A A . 100 ARG CD 1 1
1 1683 1 1 100 ARG CG C 83.481 9.913 9.615 1.00 . A A . 100 ARG CG 1 1
1 1684 1 1 100 ARG CZ C 82.494 9.249 6.231 1.00 . A A . 100 ARG CZ 1 1
1 1685 1 1 100 ARG H H 86.341 9.885 11.016 1.00 . A A . 100 ARG H 1 1
1 1686 1 1 100 ARG HA H 83.904 11.133 11.947 1.00 . A A . 100 ARG HA 1 1
1 1687 1 1 100 ARG HB2 H 84.523 8.447 10.736 1.00 . A A . 100 ARG HB2 1 1
1 1688 1 1 100 ARG HB3 H 82.926 8.842 11.358 1.00 . A A . 100 ARG HB3 1 1
1 1689 1 1 100 ARG HD2 H 83.562 8.219 8.327 1.00 . A A . 100 ARG HD2 1 1
1 1690 1 1 100 ARG HD3 H 82.029 8.420 9.177 1.00 . A A . 100 ARG HD3 1 1
1 1691 1 1 100 ARG HE H 81.681 10.392 7.664 1.00 . A A . 100 ARG HE 1 1
1 1692 1 1 100 ARG HG2 H 82.800 10.731 9.800 1.00 . A A . 100 ARG HG2 1 1
1 1693 1 1 100 ARG HG3 H 84.386 10.293 9.162 1.00 . A A . 100 ARG HG3 1 1
1 1694 1 1 100 ARG HH11 H 83.681 7.684 6.712 1.00 . A A . 100 ARG HH11 1 1
1 1695 1 1 100 ARG HH12 H 83.431 7.922 5.011 1.00 . A A . 100 ARG HH12 1 1
1 1696 1 1 100 ARG HH21 H 81.352 10.720 5.427 1.00 . A A . 100 ARG HH21 1 1
1 1697 1 1 100 ARG HH22 H 82.134 9.669 4.280 1.00 . A A . 100 ARG HH22 1 1
1 1698 1 1 100 ARG N N 85.838 10.522 11.571 1.00 . A A . 100 ARG N 1 1
1 1699 1 1 100 ARG NE N 82.267 9.615 7.492 1.00 . A A . 100 ARG NE 1 1
1 1700 1 1 100 ARG NH1 N 83.267 8.203 5.969 1.00 . A A . 100 ARG NH1 1 1
1 1701 1 1 100 ARG NH2 N 81.947 9.929 5.235 1.00 . A A . 100 ARG NH2 1 1
1 1702 1 1 100 ARG O O 83.314 9.437 13.908 1.00 . A A . 100 ARG O 1 1
1 1703 1 1 101 GLY C C 85.139 7.221 15.194 1.00 . A A . 101 GLY C 1 1
1 1704 1 1 101 GLY CA C 85.601 8.662 15.205 1.00 . A A . 101 GLY CA 1 1
1 1705 1 1 101 GLY H H 86.381 9.406 13.386 1.00 . A A . 101 GLY H 1 1
1 1706 1 1 101 GLY HA2 H 86.618 8.702 15.572 1.00 . A A . 101 GLY HA2 1 1
1 1707 1 1 101 GLY HA3 H 84.966 9.228 15.870 1.00 . A A . 101 GLY HA3 1 1
1 1708 1 1 101 GLY N N 85.551 9.258 13.887 1.00 . A A . 101 GLY N 1 1
1 1709 1 1 101 GLY O O 84.522 6.749 16.150 1.00 . A A . 101 GLY O 1 1
1 1710 1 1 102 THR C C 86.089 4.278 14.747 1.00 . A A . 102 THR C 1 1
1 1711 1 1 102 THR CA C 85.081 5.124 13.978 1.00 . A A . 102 THR CA 1 1
1 1712 1 1 102 THR CB C 85.048 4.682 12.499 1.00 . A A . 102 THR CB 1 1
1 1713 1 1 102 THR CG2 C 84.578 3.240 12.370 1.00 . A A . 102 THR CG2 1 1
1 1714 1 1 102 THR H H 85.889 6.974 13.359 1.00 . A A . 102 THR H 1 1
1 1715 1 1 102 THR HA H 84.098 4.977 14.404 1.00 . A A . 102 THR HA 1 1
1 1716 1 1 102 THR HB H 86.045 4.760 12.093 1.00 . A A . 102 THR HB 1 1
1 1717 1 1 102 THR HG1 H 83.379 5.718 12.274 1.00 . A A . 102 THR HG1 1 1
1 1718 1 1 102 THR HG21 H 83.578 3.150 12.766 1.00 . A A . 102 THR HG21 1 1
1 1719 1 1 102 THR HG22 H 85.243 2.593 12.922 1.00 . A A . 102 THR HG22 1 1
1 1720 1 1 102 THR HG23 H 84.579 2.953 11.327 1.00 . A A . 102 THR HG23 1 1
1 1721 1 1 102 THR N N 85.421 6.528 14.101 1.00 . A A . 102 THR N 1 1
1 1722 1 1 102 THR O O 87.214 4.062 14.292 1.00 . A A . 102 THR O 1 1
1 1723 1 1 102 THR OG1 O 84.169 5.539 11.753 1.00 . A A . 102 THR OG1 1 1
1 1724 1 1 103 LYS C C 86.523 1.591 16.386 1.00 . A A . 103 LYS C 1 1
1 1725 1 1 103 LYS CA C 86.574 3.060 16.782 1.00 . A A . 103 LYS CA 1 1
1 1726 1 1 103 LYS CB C 86.180 3.229 18.249 1.00 . A A . 103 LYS CB 1 1
1 1727 1 1 103 LYS CD C 86.714 2.722 20.653 1.00 . A A . 103 LYS CD 1 1
1 1728 1 1 103 LYS CE C 87.786 2.241 21.618 1.00 . A A . 103 LYS CE 1 1
1 1729 1 1 103 LYS CG C 87.195 2.649 19.216 1.00 . A A . 103 LYS CG 1 1
1 1730 1 1 103 LYS H H 84.789 4.046 16.241 1.00 . A A . 103 LYS H 1 1
1 1731 1 1 103 LYS HA H 87.581 3.425 16.641 1.00 . A A . 103 LYS HA 1 1
1 1732 1 1 103 LYS HB2 H 86.072 4.283 18.462 1.00 . A A . 103 LYS HB2 1 1
1 1733 1 1 103 LYS HB3 H 85.233 2.738 18.416 1.00 . A A . 103 LYS HB3 1 1
1 1734 1 1 103 LYS HD2 H 86.463 3.746 20.889 1.00 . A A . 103 LYS HD2 1 1
1 1735 1 1 103 LYS HD3 H 85.838 2.099 20.762 1.00 . A A . 103 LYS HD3 1 1
1 1736 1 1 103 LYS HE2 H 88.598 2.953 21.619 1.00 . A A . 103 LYS HE2 1 1
1 1737 1 1 103 LYS HE3 H 87.360 2.179 22.608 1.00 . A A . 103 LYS HE3 1 1
1 1738 1 1 103 LYS HG2 H 87.372 1.617 18.959 1.00 . A A . 103 LYS HG2 1 1
1 1739 1 1 103 LYS HG3 H 88.118 3.206 19.128 1.00 . A A . 103 LYS HG3 1 1
1 1740 1 1 103 LYS HZ1 H 88.756 0.953 20.293 1.00 . A A . 103 LYS HZ1 1 1
1 1741 1 1 103 LYS HZ2 H 87.540 0.205 21.208 1.00 . A A . 103 LYS HZ2 1 1
1 1742 1 1 103 LYS HZ3 H 89.030 0.590 21.924 1.00 . A A . 103 LYS HZ3 1 1
1 1743 1 1 103 LYS N N 85.695 3.840 15.932 1.00 . A A . 103 LYS N 1 1
1 1744 1 1 103 LYS NZ N 88.314 0.906 21.234 1.00 . A A . 103 LYS NZ 1 1
1 1745 1 1 103 LYS O O 85.456 0.975 16.388 1.00 . A A . 103 LYS O 1 1
1 1746 1 1 104 LEU C C 87.869 -1.265 16.843 1.00 . A A . 104 LEU C 1 1
1 1747 1 1 104 LEU CA C 87.747 -0.354 15.631 1.00 . A A . 104 LEU CA 1 1
1 1748 1 1 104 LEU CB C 88.928 -0.569 14.684 1.00 . A A . 104 LEU CB 1 1
1 1749 1 1 104 LEU CD1 C 90.093 -0.064 12.528 1.00 . A A . 104 LEU CD1 1 1
1 1750 1 1 104 LEU CD2 C 87.600 -0.086 12.610 1.00 . A A . 104 LEU CD2 1 1
1 1751 1 1 104 LEU CG C 88.872 0.231 13.381 1.00 . A A . 104 LEU CG 1 1
1 1752 1 1 104 LEU H H 88.495 1.575 16.075 1.00 . A A . 104 LEU H 1 1
1 1753 1 1 104 LEU HA H 86.832 -0.593 15.108 1.00 . A A . 104 LEU HA 1 1
1 1754 1 1 104 LEU HB2 H 89.835 -0.303 15.208 1.00 . A A . 104 LEU HB2 1 1
1 1755 1 1 104 LEU HB3 H 88.974 -1.618 14.433 1.00 . A A . 104 LEU HB3 1 1
1 1756 1 1 104 LEU HD11 H 90.115 -1.116 12.285 1.00 . A A . 104 LEU HD11 1 1
1 1757 1 1 104 LEU HD12 H 90.986 0.199 13.072 1.00 . A A . 104 LEU HD12 1 1
1 1758 1 1 104 LEU HD13 H 90.041 0.514 11.616 1.00 . A A . 104 LEU HD13 1 1
1 1759 1 1 104 LEU HD21 H 87.573 -1.141 12.377 1.00 . A A . 104 LEU HD21 1 1
1 1760 1 1 104 LEU HD22 H 87.583 0.485 11.694 1.00 . A A . 104 LEU HD22 1 1
1 1761 1 1 104 LEU HD23 H 86.739 0.171 13.211 1.00 . A A . 104 LEU HD23 1 1
1 1762 1 1 104 LEU HG H 88.872 1.286 13.612 1.00 . A A . 104 LEU HG 1 1
1 1763 1 1 104 LEU N N 87.671 1.036 16.043 1.00 . A A . 104 LEU N 1 1
1 1764 1 1 104 LEU O O 88.871 -1.233 17.562 1.00 . A A . 104 LEU O 1 1
1 1765 1 1 105 GLU C C 87.881 -4.089 17.978 1.00 . A A . 105 GLU C 1 1
1 1766 1 1 105 GLU CA C 86.829 -3.006 18.184 1.00 . A A . 105 GLU CA 1 1
1 1767 1 1 105 GLU CB C 85.451 -3.652 18.324 1.00 . A A . 105 GLU CB 1 1
1 1768 1 1 105 GLU CD C 82.985 -3.323 18.700 1.00 . A A . 105 GLU CD 1 1
1 1769 1 1 105 GLU CG C 84.328 -2.652 18.523 1.00 . A A . 105 GLU CG 1 1
1 1770 1 1 105 GLU H H 86.052 -2.008 16.491 1.00 . A A . 105 GLU H 1 1
1 1771 1 1 105 GLU HA H 87.058 -2.462 19.087 1.00 . A A . 105 GLU HA 1 1
1 1772 1 1 105 GLU HB2 H 85.242 -4.224 17.432 1.00 . A A . 105 GLU HB2 1 1
1 1773 1 1 105 GLU HB3 H 85.465 -4.319 19.174 1.00 . A A . 105 GLU HB3 1 1
1 1774 1 1 105 GLU HG2 H 84.538 -2.064 19.403 1.00 . A A . 105 GLU HG2 1 1
1 1775 1 1 105 GLU HG3 H 84.281 -2.005 17.660 1.00 . A A . 105 GLU HG3 1 1
1 1776 1 1 105 GLU N N 86.837 -2.061 17.076 1.00 . A A . 105 GLU N 1 1
1 1777 1 1 105 GLU O O 88.266 -4.389 16.846 1.00 . A A . 105 GLU O 1 1
1 1778 1 1 105 GLU OE1 O 82.376 -3.709 17.685 1.00 . A A . 105 GLU OE1 1 1
1 1779 1 1 105 GLU OE2 O 82.541 -3.472 19.863 1.00 . A A . 105 GLU OE2 1 1
1 1780 1 1 106 HIS C C 88.681 -7.023 18.519 1.00 . A A . 106 HIS C 1 1
1 1781 1 1 106 HIS CA C 89.330 -5.740 19.012 1.00 . A A . 106 HIS CA 1 1
1 1782 1 1 106 HIS CB C 89.992 -5.959 20.377 1.00 . A A . 106 HIS CB 1 1
1 1783 1 1 106 HIS CD2 C 91.030 -3.575 20.349 1.00 . A A . 106 HIS CD2 1 1
1 1784 1 1 106 HIS CE1 C 92.602 -3.893 21.837 1.00 . A A . 106 HIS CE1 1 1
1 1785 1 1 106 HIS CG C 90.936 -4.860 20.771 1.00 . A A . 106 HIS CG 1 1
1 1786 1 1 106 HIS H H 87.969 -4.408 19.952 1.00 . A A . 106 HIS H 1 1
1 1787 1 1 106 HIS HA H 90.084 -5.439 18.299 1.00 . A A . 106 HIS HA 1 1
1 1788 1 1 106 HIS HB2 H 89.226 -6.026 21.134 1.00 . A A . 106 HIS HB2 1 1
1 1789 1 1 106 HIS HB3 H 90.550 -6.884 20.352 1.00 . A A . 106 HIS HB3 1 1
1 1790 1 1 106 HIS HD1 H 92.129 -5.855 22.202 1.00 . A A . 106 HIS HD1 1 1
1 1791 1 1 106 HIS HD2 H 90.398 -3.096 19.614 1.00 . A A . 106 HIS HD2 1 1
1 1792 1 1 106 HIS HE1 H 93.439 -3.726 22.499 1.00 . A A . 106 HIS HE1 1 1
1 1793 1 1 106 HIS HE2 H 92.481 -2.129 20.801 1.00 . A A . 106 HIS HE2 1 1
1 1794 1 1 106 HIS N N 88.333 -4.679 19.076 1.00 . A A . 106 HIS N 1 1
1 1795 1 1 106 HIS ND1 N 91.935 -5.023 21.703 1.00 . A A . 106 HIS ND1 1 1
1 1796 1 1 106 HIS NE2 N 92.072 -2.998 21.025 1.00 . A A . 106 HIS NE2 1 1
1 1797 1 1 106 HIS O O 89.328 -7.863 17.895 1.00 . A A . 106 HIS O 1 1
1 1798 1 1 107 HIS C C 85.398 -7.660 17.528 1.00 . A A . 107 HIS C 1 1
1 1799 1 1 107 HIS CA C 86.602 -8.250 18.251 1.00 . A A . 107 HIS CA 1 1
1 1800 1 1 107 HIS CB C 86.142 -9.219 19.349 1.00 . A A . 107 HIS CB 1 1
1 1801 1 1 107 HIS CD2 C 84.665 -10.788 17.891 1.00 . A A . 107 HIS CD2 1 1
1 1802 1 1 107 HIS CE1 C 85.440 -12.707 18.593 1.00 . A A . 107 HIS CE1 1 1
1 1803 1 1 107 HIS CG C 85.615 -10.524 18.818 1.00 . A A . 107 HIS CG 1 1
1 1804 1 1 107 HIS H H 86.961 -6.512 19.397 1.00 . A A . 107 HIS H 1 1
1 1805 1 1 107 HIS HA H 87.215 -8.782 17.538 1.00 . A A . 107 HIS HA 1 1
1 1806 1 1 107 HIS HB2 H 86.976 -9.438 19.999 1.00 . A A . 107 HIS HB2 1 1
1 1807 1 1 107 HIS HB3 H 85.356 -8.753 19.925 1.00 . A A . 107 HIS HB3 1 1
1 1808 1 1 107 HIS HD1 H 86.778 -11.897 19.926 1.00 . A A . 107 HIS HD1 1 1
1 1809 1 1 107 HIS HD2 H 84.082 -10.057 17.347 1.00 . A A . 107 HIS HD2 1 1
1 1810 1 1 107 HIS HE1 H 85.599 -13.768 18.722 1.00 . A A . 107 HIS HE1 1 1
1 1811 1 1 107 HIS HE2 H 84.176 -12.614 16.986 1.00 . A A . 107 HIS HE2 1 1
1 1812 1 1 107 HIS N N 87.394 -7.164 18.803 1.00 . A A . 107 HIS N 1 1
1 1813 1 1 107 HIS ND1 N 86.077 -11.748 19.242 1.00 . A A . 107 HIS ND1 1 1
1 1814 1 1 107 HIS NE2 N 84.575 -12.152 17.764 1.00 . A A . 107 HIS NE2 1 1
1 1815 1 1 107 HIS O O 84.515 -7.075 18.153 1.00 . A A . 107 HIS O 1 1
1 1816 1 1 108 HIS C C 83.059 -8.084 15.485 1.00 . A A . 108 HIS C 1 1
1 1817 1 1 108 HIS CA C 84.315 -7.229 15.399 1.00 . A A . 108 HIS CA 1 1
1 1818 1 1 108 HIS CB C 84.763 -7.106 13.939 1.00 . A A . 108 HIS CB 1 1
1 1819 1 1 108 HIS CD2 C 86.468 -5.175 14.283 1.00 . A A . 108 HIS CD2 1 1
1 1820 1 1 108 HIS CE1 C 88.069 -5.943 13.005 1.00 . A A . 108 HIS CE1 1 1
1 1821 1 1 108 HIS CG C 86.046 -6.354 13.762 1.00 . A A . 108 HIS CG 1 1
1 1822 1 1 108 HIS H H 86.102 -8.311 15.776 1.00 . A A . 108 HIS H 1 1
1 1823 1 1 108 HIS HA H 84.093 -6.244 15.783 1.00 . A A . 108 HIS HA 1 1
1 1824 1 1 108 HIS HB2 H 84.901 -8.095 13.530 1.00 . A A . 108 HIS HB2 1 1
1 1825 1 1 108 HIS HB3 H 83.995 -6.595 13.377 1.00 . A A . 108 HIS HB3 1 1
1 1826 1 1 108 HIS HD1 H 87.077 -7.652 12.444 1.00 . A A . 108 HIS HD1 1 1
1 1827 1 1 108 HIS HD2 H 85.914 -4.539 14.958 1.00 . A A . 108 HIS HD2 1 1
1 1828 1 1 108 HIS HE1 H 89.004 -6.039 12.472 1.00 . A A . 108 HIS HE1 1 1
1 1829 1 1 108 HIS HE2 H 88.379 -4.301 14.183 1.00 . A A . 108 HIS HE2 1 1
1 1830 1 1 108 HIS N N 85.379 -7.800 16.214 1.00 . A A . 108 HIS N 1 1
1 1831 1 1 108 HIS ND1 N 87.072 -6.804 12.965 1.00 . A A . 108 HIS ND1 1 1
1 1832 1 1 108 HIS NE2 N 87.732 -4.943 13.796 1.00 . A A . 108 HIS NE2 1 1
1 1833 1 1 108 HIS O O 83.134 -9.308 15.588 1.00 . A A . 108 HIS O 1 1
1 1834 1 1 109 HIS C C 80.239 -8.755 14.167 1.00 . A A . 109 HIS C 1 1
1 1835 1 1 109 HIS CA C 80.620 -8.136 15.510 1.00 . A A . 109 HIS CA 1 1
1 1836 1 1 109 HIS CB C 79.517 -7.173 15.958 1.00 . A A . 109 HIS CB 1 1
1 1837 1 1 109 HIS CD2 C 80.041 -7.136 18.499 1.00 . A A . 109 HIS CD2 1 1
1 1838 1 1 109 HIS CE1 C 79.838 -4.981 18.822 1.00 . A A . 109 HIS CE1 1 1
1 1839 1 1 109 HIS CG C 79.736 -6.570 17.308 1.00 . A A . 109 HIS CG 1 1
1 1840 1 1 109 HIS H H 81.908 -6.456 15.308 1.00 . A A . 109 HIS H 1 1
1 1841 1 1 109 HIS HA H 80.720 -8.923 16.241 1.00 . A A . 109 HIS HA 1 1
1 1842 1 1 109 HIS HB2 H 79.449 -6.364 15.246 1.00 . A A . 109 HIS HB2 1 1
1 1843 1 1 109 HIS HB3 H 78.576 -7.703 15.979 1.00 . A A . 109 HIS HB3 1 1
1 1844 1 1 109 HIS HD1 H 79.406 -4.535 16.872 1.00 . A A . 109 HIS HD1 1 1
1 1845 1 1 109 HIS HD2 H 80.210 -8.188 18.685 1.00 . A A . 109 HIS HD2 1 1
1 1846 1 1 109 HIS HE1 H 79.813 -4.010 19.296 1.00 . A A . 109 HIS HE1 1 1
1 1847 1 1 109 HIS HE2 H 80.409 -6.216 20.353 1.00 . A A . 109 HIS HE2 1 1
1 1848 1 1 109 HIS N N 81.902 -7.439 15.417 1.00 . A A . 109 HIS N 1 1
1 1849 1 1 109 HIS ND1 N 79.616 -5.223 17.548 1.00 . A A . 109 HIS ND1 1 1
1 1850 1 1 109 HIS NE2 N 80.097 -6.126 19.425 1.00 . A A . 109 HIS NE2 1 1
1 1851 1 1 109 HIS O O 79.071 -8.756 13.781 1.00 . A A . 109 HIS O 1 1
1 1852 1 1 110 HIS C C 81.809 -11.184 12.045 1.00 . A A . 110 HIS C 1 1
1 1853 1 1 110 HIS CA C 80.992 -9.908 12.164 1.00 . A A . 110 HIS CA 1 1
1 1854 1 1 110 HIS CB C 81.345 -8.949 11.021 1.00 . A A . 110 HIS CB 1 1
1 1855 1 1 110 HIS CD2 C 80.498 -6.506 11.239 1.00 . A A . 110 HIS CD2 1 1
1 1856 1 1 110 HIS CE1 C 78.521 -6.777 10.342 1.00 . A A . 110 HIS CE1 1 1
1 1857 1 1 110 HIS CG C 80.388 -7.805 10.879 1.00 . A A . 110 HIS CG 1 1
1 1858 1 1 110 HIS H H 82.138 -9.257 13.820 1.00 . A A . 110 HIS H 1 1
1 1859 1 1 110 HIS HA H 79.944 -10.159 12.102 1.00 . A A . 110 HIS HA 1 1
1 1860 1 1 110 HIS HB2 H 82.328 -8.538 11.197 1.00 . A A . 110 HIS HB2 1 1
1 1861 1 1 110 HIS HB3 H 81.352 -9.497 10.091 1.00 . A A . 110 HIS HB3 1 1
1 1862 1 1 110 HIS HD1 H 78.763 -8.776 9.948 1.00 . A A . 110 HIS HD1 1 1
1 1863 1 1 110 HIS HD2 H 81.352 -6.042 11.711 1.00 . A A . 110 HIS HD2 1 1
1 1864 1 1 110 HIS HE1 H 77.525 -6.586 9.971 1.00 . A A . 110 HIS HE1 1 1
1 1865 1 1 110 HIS HE2 H 79.218 -4.905 10.788 1.00 . A A . 110 HIS HE2 1 1
1 1866 1 1 110 HIS N N 81.226 -9.280 13.458 1.00 . A A . 110 HIS N 1 1
1 1867 1 1 110 HIS ND1 N 79.140 -7.940 10.321 1.00 . A A . 110 HIS ND1 1 1
1 1868 1 1 110 HIS NE2 N 79.323 -5.884 10.893 1.00 . A A . 110 HIS NE2 1 1
1 1869 1 1 110 HIS O O 81.994 -11.718 10.955 1.00 . A A . 110 HIS O 1 1
1 1870 1 1 111 HIS C C 82.865 -13.660 14.472 1.00 . A A . 111 HIS C 1 1
1 1871 1 1 111 HIS CA C 83.123 -12.858 13.199 1.00 . A A . 111 HIS CA 1 1
1 1872 1 1 111 HIS CB C 84.595 -12.447 13.096 1.00 . A A . 111 HIS CB 1 1
1 1873 1 1 111 HIS CD2 C 86.169 -14.453 13.571 1.00 . A A . 111 HIS CD2 1 1
1 1874 1 1 111 HIS CE1 C 86.750 -14.900 11.508 1.00 . A A . 111 HIS CE1 1 1
1 1875 1 1 111 HIS CG C 85.526 -13.574 12.769 1.00 . A A . 111 HIS CG 1 1
1 1876 1 1 111 HIS H H 82.050 -11.243 14.027 1.00 . A A . 111 HIS H 1 1
1 1877 1 1 111 HIS HA H 82.863 -13.465 12.345 1.00 . A A . 111 HIS HA 1 1
1 1878 1 1 111 HIS HB2 H 84.698 -11.701 12.322 1.00 . A A . 111 HIS HB2 1 1
1 1879 1 1 111 HIS HB3 H 84.908 -12.020 14.039 1.00 . A A . 111 HIS HB3 1 1
1 1880 1 1 111 HIS HD1 H 85.610 -13.420 10.657 1.00 . A A . 111 HIS HD1 1 1
1 1881 1 1 111 HIS HD2 H 86.097 -14.508 14.647 1.00 . A A . 111 HIS HD2 1 1
1 1882 1 1 111 HIS HE1 H 87.216 -15.357 10.648 1.00 . A A . 111 HIS HE1 1 1
1 1883 1 1 111 HIS HE2 H 87.584 -15.926 13.076 1.00 . A A . 111 HIS HE2 1 1
1 1884 1 1 111 HIS N N 82.282 -11.676 13.179 1.00 . A A . 111 HIS N 1 1
1 1885 1 1 111 HIS ND1 N 85.912 -13.882 11.482 1.00 . A A . 111 HIS ND1 1 1
1 1886 1 1 111 HIS NE2 N 86.921 -15.263 12.763 1.00 . A A . 111 HIS NE2 1 1
1 1887 1 1 111 HIS O O 83.451 -13.327 15.526 1.00 . A A . 111 HIS O 1 1
1 1888 1 1 111 HIS OXT O 82.060 -14.609 14.418 1.00 . A A . 111 HIS OXT 1 1
2 1889 1 1 1 MET C C 79.434 -10.441 -4.801 1.00 . A A . 1 MET C 1 1
2 1890 1 1 1 MET CA C 78.089 -9.916 -4.327 1.00 . A A . 1 MET CA 1 1
2 1891 1 1 1 MET CB C 78.268 -8.561 -3.621 1.00 . A A . 1 MET CB 1 1
2 1892 1 1 1 MET CE C 81.882 -8.972 -1.600 1.00 . A A . 1 MET CE 1 1
2 1893 1 1 1 MET CG C 79.282 -8.575 -2.481 1.00 . A A . 1 MET CG 1 1
2 1894 1 1 1 MET H1 H 76.514 -10.561 -3.127 1.00 . A A . 1 MET H1 1 1
2 1895 1 1 1 MET H2 H 78.045 -11.022 -2.562 1.00 . A A . 1 MET H2 1 1
2 1896 1 1 1 MET H3 H 77.362 -11.814 -3.893 1.00 . A A . 1 MET H3 1 1
2 1897 1 1 1 MET HA H 77.444 -9.787 -5.185 1.00 . A A . 1 MET HA 1 1
2 1898 1 1 1 MET HB2 H 78.591 -7.833 -4.348 1.00 . A A . 1 MET HB2 1 1
2 1899 1 1 1 MET HB3 H 77.314 -8.253 -3.219 1.00 . A A . 1 MET HB3 1 1
2 1900 1 1 1 MET HE1 H 81.642 -8.328 -0.767 1.00 . A A . 1 MET HE1 1 1
2 1901 1 1 1 MET HE2 H 82.944 -8.929 -1.794 1.00 . A A . 1 MET HE2 1 1
2 1902 1 1 1 MET HE3 H 81.600 -9.987 -1.363 1.00 . A A . 1 MET HE3 1 1
2 1903 1 1 1 MET HG2 H 79.070 -7.746 -1.822 1.00 . A A . 1 MET HG2 1 1
2 1904 1 1 1 MET HG3 H 79.178 -9.501 -1.935 1.00 . A A . 1 MET HG3 1 1
2 1905 1 1 1 MET N N 77.459 -10.894 -3.415 1.00 . A A . 1 MET N 1 1
2 1906 1 1 1 MET O O 80.088 -11.210 -4.097 1.00 . A A . 1 MET O 1 1
2 1907 1 1 1 MET SD S 80.989 -8.429 -3.054 1.00 . A A . 1 MET SD 1 1
2 1908 1 1 2 ASN C C 81.848 -9.081 -6.949 1.00 . A A . 2 ASN C 1 1
2 1909 1 1 2 ASN CA C 81.154 -10.367 -6.517 1.00 . A A . 2 ASN CA 1 1
2 1910 1 1 2 ASN CB C 81.086 -11.354 -7.692 1.00 . A A . 2 ASN CB 1 1
2 1911 1 1 2 ASN CG C 80.698 -12.767 -7.284 1.00 . A A . 2 ASN CG 1 1
2 1912 1 1 2 ASN H H 79.217 -9.523 -6.558 1.00 . A A . 2 ASN H 1 1
2 1913 1 1 2 ASN HA H 81.721 -10.812 -5.713 1.00 . A A . 2 ASN HA 1 1
2 1914 1 1 2 ASN HB2 H 80.361 -11.001 -8.406 1.00 . A A . 2 ASN HB2 1 1
2 1915 1 1 2 ASN HB3 H 82.057 -11.395 -8.166 1.00 . A A . 2 ASN HB3 1 1
2 1916 1 1 2 ASN HD21 H 81.875 -13.508 -8.698 1.00 . A A . 2 ASN HD21 1 1
2 1917 1 1 2 ASN HD22 H 81.033 -14.669 -7.734 1.00 . A A . 2 ASN HD22 1 1
2 1918 1 1 2 ASN N N 79.829 -10.048 -6.003 1.00 . A A . 2 ASN N 1 1
2 1919 1 1 2 ASN ND2 N 81.255 -13.746 -7.973 1.00 . A A . 2 ASN ND2 1 1
2 1920 1 1 2 ASN O O 81.265 -7.999 -6.848 1.00 . A A . 2 ASN O 1 1
2 1921 1 1 2 ASN OD1 O 79.918 -12.982 -6.358 1.00 . A A . 2 ASN OD1 1 1
2 1922 1 1 3 SER C C 83.174 -7.205 -8.899 1.00 . A A . 3 SER C 1 1
2 1923 1 1 3 SER CA C 83.871 -8.028 -7.819 1.00 . A A . 3 SER CA 1 1
2 1924 1 1 3 SER CB C 85.244 -8.473 -8.321 1.00 . A A . 3 SER CB 1 1
2 1925 1 1 3 SER H H 83.461 -10.096 -7.574 1.00 . A A . 3 SER H 1 1
2 1926 1 1 3 SER HA H 83.999 -7.416 -6.939 1.00 . A A . 3 SER HA 1 1
2 1927 1 1 3 SER HB2 H 85.146 -8.892 -9.312 1.00 . A A . 3 SER HB2 1 1
2 1928 1 1 3 SER HB3 H 85.909 -7.623 -8.352 1.00 . A A . 3 SER HB3 1 1
2 1929 1 1 3 SER HG H 85.366 -10.309 -7.643 1.00 . A A . 3 SER HG 1 1
2 1930 1 1 3 SER N N 83.075 -9.196 -7.447 1.00 . A A . 3 SER N 1 1
2 1931 1 1 3 SER O O 83.224 -5.975 -8.890 1.00 . A A . 3 SER O 1 1
2 1932 1 1 3 SER OG O 85.796 -9.455 -7.463 1.00 . A A . 3 SER OG 1 1
2 1933 1 1 4 GLU C C 80.668 -6.391 -10.405 1.00 . A A . 4 GLU C 1 1
2 1934 1 1 4 GLU CA C 81.822 -7.251 -10.924 1.00 . A A . 4 GLU CA 1 1
2 1935 1 1 4 GLU CB C 81.312 -8.323 -11.884 1.00 . A A . 4 GLU CB 1 1
2 1936 1 1 4 GLU CD C 80.597 -8.906 -14.207 1.00 . A A . 4 GLU CD 1 1
2 1937 1 1 4 GLU CG C 80.793 -7.792 -13.205 1.00 . A A . 4 GLU CG 1 1
2 1938 1 1 4 GLU H H 82.502 -8.878 -9.757 1.00 . A A . 4 GLU H 1 1
2 1939 1 1 4 GLU HA H 82.533 -6.619 -11.440 1.00 . A A . 4 GLU HA 1 1
2 1940 1 1 4 GLU HB2 H 82.117 -9.010 -12.094 1.00 . A A . 4 GLU HB2 1 1
2 1941 1 1 4 GLU HB3 H 80.511 -8.864 -11.402 1.00 . A A . 4 GLU HB3 1 1
2 1942 1 1 4 GLU HG2 H 79.845 -7.302 -13.038 1.00 . A A . 4 GLU HG2 1 1
2 1943 1 1 4 GLU HG3 H 81.503 -7.085 -13.605 1.00 . A A . 4 GLU HG3 1 1
2 1944 1 1 4 GLU N N 82.516 -7.897 -9.819 1.00 . A A . 4 GLU N 1 1
2 1945 1 1 4 GLU O O 80.395 -5.313 -10.932 1.00 . A A . 4 GLU O 1 1
2 1946 1 1 4 GLU OE1 O 81.573 -9.256 -14.903 1.00 . A A . 4 GLU OE1 1 1
2 1947 1 1 4 GLU OE2 O 79.481 -9.463 -14.280 1.00 . A A . 4 GLU OE2 1 1
2 1948 1 1 5 VAL C C 79.455 -4.836 -8.105 1.00 . A A . 5 VAL C 1 1
2 1949 1 1 5 VAL CA C 78.930 -6.133 -8.712 1.00 . A A . 5 VAL CA 1 1
2 1950 1 1 5 VAL CB C 78.245 -6.984 -7.618 1.00 . A A . 5 VAL CB 1 1
2 1951 1 1 5 VAL CG1 C 77.232 -6.165 -6.826 1.00 . A A . 5 VAL CG1 1 1
2 1952 1 1 5 VAL CG2 C 77.578 -8.198 -8.244 1.00 . A A . 5 VAL CG2 1 1
2 1953 1 1 5 VAL H H 80.275 -7.740 -8.987 1.00 . A A . 5 VAL H 1 1
2 1954 1 1 5 VAL HA H 78.196 -5.895 -9.469 1.00 . A A . 5 VAL HA 1 1
2 1955 1 1 5 VAL HB H 79.005 -7.334 -6.933 1.00 . A A . 5 VAL HB 1 1
2 1956 1 1 5 VAL HG11 H 76.762 -6.794 -6.083 1.00 . A A . 5 VAL HG11 1 1
2 1957 1 1 5 VAL HG12 H 76.480 -5.777 -7.496 1.00 . A A . 5 VAL HG12 1 1
2 1958 1 1 5 VAL HG13 H 77.736 -5.344 -6.336 1.00 . A A . 5 VAL HG13 1 1
2 1959 1 1 5 VAL HG21 H 78.324 -8.803 -8.738 1.00 . A A . 5 VAL HG21 1 1
2 1960 1 1 5 VAL HG22 H 76.843 -7.870 -8.965 1.00 . A A . 5 VAL HG22 1 1
2 1961 1 1 5 VAL HG23 H 77.095 -8.780 -7.474 1.00 . A A . 5 VAL HG23 1 1
2 1962 1 1 5 VAL N N 80.015 -6.870 -9.350 1.00 . A A . 5 VAL N 1 1
2 1963 1 1 5 VAL O O 78.815 -3.786 -8.204 1.00 . A A . 5 VAL O 1 1
2 1964 1 1 6 ILE C C 81.599 -2.733 -8.012 1.00 . A A . 6 ILE C 1 1
2 1965 1 1 6 ILE CA C 81.283 -3.750 -6.921 1.00 . A A . 6 ILE CA 1 1
2 1966 1 1 6 ILE CB C 82.585 -4.132 -6.181 1.00 . A A . 6 ILE CB 1 1
2 1967 1 1 6 ILE CD1 C 83.526 -5.662 -4.369 1.00 . A A . 6 ILE CD1 1 1
2 1968 1 1 6 ILE CG1 C 82.291 -5.171 -5.094 1.00 . A A . 6 ILE CG1 1 1
2 1969 1 1 6 ILE CG2 C 83.240 -2.894 -5.574 1.00 . A A . 6 ILE CG2 1 1
2 1970 1 1 6 ILE H H 81.075 -5.791 -7.430 1.00 . A A . 6 ILE H 1 1
2 1971 1 1 6 ILE HA H 80.603 -3.303 -6.209 1.00 . A A . 6 ILE HA 1 1
2 1972 1 1 6 ILE HB H 83.271 -4.556 -6.899 1.00 . A A . 6 ILE HB 1 1
2 1973 1 1 6 ILE HD11 H 84.014 -4.829 -3.886 1.00 . A A . 6 ILE HD11 1 1
2 1974 1 1 6 ILE HD12 H 84.204 -6.115 -5.077 1.00 . A A . 6 ILE HD12 1 1
2 1975 1 1 6 ILE HD13 H 83.240 -6.392 -3.626 1.00 . A A . 6 ILE HD13 1 1
2 1976 1 1 6 ILE HG12 H 81.629 -4.735 -4.361 1.00 . A A . 6 ILE HG12 1 1
2 1977 1 1 6 ILE HG13 H 81.807 -6.026 -5.544 1.00 . A A . 6 ILE HG13 1 1
2 1978 1 1 6 ILE HG21 H 83.473 -2.189 -6.358 1.00 . A A . 6 ILE HG21 1 1
2 1979 1 1 6 ILE HG22 H 84.149 -3.181 -5.067 1.00 . A A . 6 ILE HG22 1 1
2 1980 1 1 6 ILE HG23 H 82.562 -2.438 -4.869 1.00 . A A . 6 ILE HG23 1 1
2 1981 1 1 6 ILE N N 80.632 -4.919 -7.496 1.00 . A A . 6 ILE N 1 1
2 1982 1 1 6 ILE O O 81.317 -1.545 -7.863 1.00 . A A . 6 ILE O 1 1
2 1983 1 1 7 LYS C C 81.238 -1.629 -10.746 1.00 . A A . 7 LYS C 1 1
2 1984 1 1 7 LYS CA C 82.483 -2.358 -10.258 1.00 . A A . 7 LYS CA 1 1
2 1985 1 1 7 LYS CB C 83.075 -3.177 -11.408 1.00 . A A . 7 LYS CB 1 1
2 1986 1 1 7 LYS CD C 84.972 -4.542 -12.308 1.00 . A A . 7 LYS CD 1 1
2 1987 1 1 7 LYS CE C 86.360 -5.093 -12.039 1.00 . A A . 7 LYS CE 1 1
2 1988 1 1 7 LYS CG C 84.417 -3.813 -11.095 1.00 . A A . 7 LYS CG 1 1
2 1989 1 1 7 LYS H H 82.372 -4.174 -9.167 1.00 . A A . 7 LYS H 1 1
2 1990 1 1 7 LYS HA H 83.210 -1.629 -9.933 1.00 . A A . 7 LYS HA 1 1
2 1991 1 1 7 LYS HB2 H 82.383 -3.966 -11.663 1.00 . A A . 7 LYS HB2 1 1
2 1992 1 1 7 LYS HB3 H 83.199 -2.531 -12.265 1.00 . A A . 7 LYS HB3 1 1
2 1993 1 1 7 LYS HD2 H 84.312 -5.360 -12.556 1.00 . A A . 7 LYS HD2 1 1
2 1994 1 1 7 LYS HD3 H 85.022 -3.853 -13.138 1.00 . A A . 7 LYS HD3 1 1
2 1995 1 1 7 LYS HE2 H 86.987 -4.291 -11.687 1.00 . A A . 7 LYS HE2 1 1
2 1996 1 1 7 LYS HE3 H 86.288 -5.855 -11.275 1.00 . A A . 7 LYS HE3 1 1
2 1997 1 1 7 LYS HG2 H 85.113 -3.041 -10.800 1.00 . A A . 7 LYS HG2 1 1
2 1998 1 1 7 LYS HG3 H 84.293 -4.518 -10.287 1.00 . A A . 7 LYS HG3 1 1
2 1999 1 1 7 LYS HZ1 H 87.974 -5.921 -13.082 1.00 . A A . 7 LYS HZ1 1 1
2 2000 1 1 7 LYS HZ2 H 86.917 -5.014 -14.053 1.00 . A A . 7 LYS HZ2 1 1
2 2001 1 1 7 LYS HZ3 H 86.464 -6.562 -13.524 1.00 . A A . 7 LYS HZ3 1 1
2 2002 1 1 7 LYS N N 82.164 -3.215 -9.118 1.00 . A A . 7 LYS N 1 1
2 2003 1 1 7 LYS NZ N 86.970 -5.687 -13.258 1.00 . A A . 7 LYS NZ 1 1
2 2004 1 1 7 LYS O O 81.251 -0.412 -10.930 1.00 . A A . 7 LYS O 1 1
2 2005 1 1 8 GLU C C 78.382 -0.758 -10.454 1.00 . A A . 8 GLU C 1 1
2 2006 1 1 8 GLU CA C 78.897 -1.843 -11.400 1.00 . A A . 8 GLU CA 1 1
2 2007 1 1 8 GLU CB C 77.870 -2.967 -11.519 1.00 . A A . 8 GLU CB 1 1
2 2008 1 1 8 GLU CD C 75.524 -3.637 -12.111 1.00 . A A . 8 GLU CD 1 1
2 2009 1 1 8 GLU CG C 76.501 -2.498 -11.968 1.00 . A A . 8 GLU CG 1 1
2 2010 1 1 8 GLU H H 80.234 -3.354 -10.770 1.00 . A A . 8 GLU H 1 1
2 2011 1 1 8 GLU HA H 79.056 -1.409 -12.375 1.00 . A A . 8 GLU HA 1 1
2 2012 1 1 8 GLU HB2 H 78.230 -3.693 -12.234 1.00 . A A . 8 GLU HB2 1 1
2 2013 1 1 8 GLU HB3 H 77.766 -3.445 -10.556 1.00 . A A . 8 GLU HB3 1 1
2 2014 1 1 8 GLU HG2 H 76.115 -1.805 -11.236 1.00 . A A . 8 GLU HG2 1 1
2 2015 1 1 8 GLU HG3 H 76.597 -2.001 -12.921 1.00 . A A . 8 GLU HG3 1 1
2 2016 1 1 8 GLU N N 80.167 -2.388 -10.938 1.00 . A A . 8 GLU N 1 1
2 2017 1 1 8 GLU O O 77.956 0.312 -10.892 1.00 . A A . 8 GLU O 1 1
2 2018 1 1 8 GLU OE1 O 75.567 -4.333 -13.147 1.00 . A A . 8 GLU OE1 1 1
2 2019 1 1 8 GLU OE2 O 74.704 -3.840 -11.186 1.00 . A A . 8 GLU OE2 1 1
2 2020 1 1 9 PHE C C 78.795 1.208 -8.248 1.00 . A A . 9 PHE C 1 1
2 2021 1 1 9 PHE CA C 77.997 -0.088 -8.140 1.00 . A A . 9 PHE CA 1 1
2 2022 1 1 9 PHE CB C 78.160 -0.698 -6.743 1.00 . A A . 9 PHE CB 1 1
2 2023 1 1 9 PHE CD1 C 76.437 0.450 -5.320 1.00 . A A . 9 PHE CD1 1 1
2 2024 1 1 9 PHE CD2 C 78.741 0.868 -4.867 1.00 . A A . 9 PHE CD2 1 1
2 2025 1 1 9 PHE CE1 C 76.079 1.297 -4.289 1.00 . A A . 9 PHE CE1 1 1
2 2026 1 1 9 PHE CE2 C 78.388 1.716 -3.836 1.00 . A A . 9 PHE CE2 1 1
2 2027 1 1 9 PHE CG C 77.771 0.225 -5.621 1.00 . A A . 9 PHE CG 1 1
2 2028 1 1 9 PHE CZ C 77.055 1.932 -3.547 1.00 . A A . 9 PHE CZ 1 1
2 2029 1 1 9 PHE H H 78.783 -1.914 -8.872 1.00 . A A . 9 PHE H 1 1
2 2030 1 1 9 PHE HA H 76.953 0.127 -8.313 1.00 . A A . 9 PHE HA 1 1
2 2031 1 1 9 PHE HB2 H 77.544 -1.582 -6.670 1.00 . A A . 9 PHE HB2 1 1
2 2032 1 1 9 PHE HB3 H 79.194 -0.976 -6.601 1.00 . A A . 9 PHE HB3 1 1
2 2033 1 1 9 PHE HD1 H 75.673 -0.045 -5.900 1.00 . A A . 9 PHE HD1 1 1
2 2034 1 1 9 PHE HD2 H 79.784 0.701 -5.093 1.00 . A A . 9 PHE HD2 1 1
2 2035 1 1 9 PHE HE1 H 75.036 1.464 -4.066 1.00 . A A . 9 PHE HE1 1 1
2 2036 1 1 9 PHE HE2 H 79.154 2.210 -3.256 1.00 . A A . 9 PHE HE2 1 1
2 2037 1 1 9 PHE HZ H 76.777 2.596 -2.741 1.00 . A A . 9 PHE HZ 1 1
2 2038 1 1 9 PHE N N 78.435 -1.040 -9.156 1.00 . A A . 9 PHE N 1 1
2 2039 1 1 9 PHE O O 78.247 2.304 -8.130 1.00 . A A . 9 PHE O 1 1
2 2040 1 1 10 LEU C C 80.623 3.017 -9.884 1.00 . A A . 10 LEU C 1 1
2 2041 1 1 10 LEU CA C 80.971 2.216 -8.633 1.00 . A A . 10 LEU CA 1 1
2 2042 1 1 10 LEU CB C 82.426 1.754 -8.680 1.00 . A A . 10 LEU CB 1 1
2 2043 1 1 10 LEU CD1 C 84.272 0.405 -7.657 1.00 . A A . 10 LEU CD1 1 1
2 2044 1 1 10 LEU CD2 C 82.880 1.893 -6.218 1.00 . A A . 10 LEU CD2 1 1
2 2045 1 1 10 LEU CG C 82.889 0.988 -7.440 1.00 . A A . 10 LEU CG 1 1
2 2046 1 1 10 LEU H H 80.466 0.164 -8.572 1.00 . A A . 10 LEU H 1 1
2 2047 1 1 10 LEU HA H 80.832 2.848 -7.768 1.00 . A A . 10 LEU HA 1 1
2 2048 1 1 10 LEU HB2 H 82.553 1.117 -9.544 1.00 . A A . 10 LEU HB2 1 1
2 2049 1 1 10 LEU HB3 H 83.057 2.623 -8.796 1.00 . A A . 10 LEU HB3 1 1
2 2050 1 1 10 LEU HD11 H 84.566 -0.157 -6.784 1.00 . A A . 10 LEU HD11 1 1
2 2051 1 1 10 LEU HD12 H 84.976 1.206 -7.823 1.00 . A A . 10 LEU HD12 1 1
2 2052 1 1 10 LEU HD13 H 84.258 -0.248 -8.518 1.00 . A A . 10 LEU HD13 1 1
2 2053 1 1 10 LEU HD21 H 81.882 2.275 -6.060 1.00 . A A . 10 LEU HD21 1 1
2 2054 1 1 10 LEU HD22 H 83.560 2.716 -6.376 1.00 . A A . 10 LEU HD22 1 1
2 2055 1 1 10 LEU HD23 H 83.191 1.330 -5.351 1.00 . A A . 10 LEU HD23 1 1
2 2056 1 1 10 LEU HG H 82.208 0.170 -7.255 1.00 . A A . 10 LEU HG 1 1
2 2057 1 1 10 LEU N N 80.090 1.070 -8.490 1.00 . A A . 10 LEU N 1 1
2 2058 1 1 10 LEU O O 80.564 4.246 -9.845 1.00 . A A . 10 LEU O 1 1
2 2059 1 1 11 GLU C C 78.688 3.732 -12.079 1.00 . A A . 11 GLU C 1 1
2 2060 1 1 11 GLU CA C 80.002 2.974 -12.238 1.00 . A A . 11 GLU CA 1 1
2 2061 1 1 11 GLU CB C 79.883 1.955 -13.373 1.00 . A A . 11 GLU CB 1 1
2 2062 1 1 11 GLU CD C 81.064 0.280 -14.852 1.00 . A A . 11 GLU CD 1 1
2 2063 1 1 11 GLU CG C 81.178 1.217 -13.668 1.00 . A A . 11 GLU CG 1 1
2 2064 1 1 11 GLU H H 80.440 1.337 -10.961 1.00 . A A . 11 GLU H 1 1
2 2065 1 1 11 GLU HA H 80.782 3.681 -12.482 1.00 . A A . 11 GLU HA 1 1
2 2066 1 1 11 GLU HB2 H 79.132 1.226 -13.108 1.00 . A A . 11 GLU HB2 1 1
2 2067 1 1 11 GLU HB3 H 79.573 2.468 -14.272 1.00 . A A . 11 GLU HB3 1 1
2 2068 1 1 11 GLU HG2 H 81.950 1.942 -13.876 1.00 . A A . 11 GLU HG2 1 1
2 2069 1 1 11 GLU HG3 H 81.455 0.640 -12.797 1.00 . A A . 11 GLU HG3 1 1
2 2070 1 1 11 GLU N N 80.372 2.318 -10.987 1.00 . A A . 11 GLU N 1 1
2 2071 1 1 11 GLU O O 78.495 4.793 -12.670 1.00 . A A . 11 GLU O 1 1
2 2072 1 1 11 GLU OE1 O 80.284 -0.694 -14.775 1.00 . A A . 11 GLU OE1 1 1
2 2073 1 1 11 GLU OE2 O 81.764 0.505 -15.863 1.00 . A A . 11 GLU OE2 1 1
2 2074 1 1 12 ASP C C 76.675 5.127 -10.253 1.00 . A A . 12 ASP C 1 1
2 2075 1 1 12 ASP CA C 76.504 3.817 -11.011 1.00 . A A . 12 ASP CA 1 1
2 2076 1 1 12 ASP CB C 75.591 2.883 -10.220 1.00 . A A . 12 ASP CB 1 1
2 2077 1 1 12 ASP CG C 74.283 3.549 -9.838 1.00 . A A . 12 ASP CG 1 1
2 2078 1 1 12 ASP H H 77.995 2.318 -10.848 1.00 . A A . 12 ASP H 1 1
2 2079 1 1 12 ASP HA H 76.043 4.029 -11.964 1.00 . A A . 12 ASP HA 1 1
2 2080 1 1 12 ASP HB2 H 75.370 2.013 -10.820 1.00 . A A . 12 ASP HB2 1 1
2 2081 1 1 12 ASP HB3 H 76.095 2.575 -9.316 1.00 . A A . 12 ASP HB3 1 1
2 2082 1 1 12 ASP N N 77.791 3.182 -11.271 1.00 . A A . 12 ASP N 1 1
2 2083 1 1 12 ASP O O 76.147 6.160 -10.663 1.00 . A A . 12 ASP O 1 1
2 2084 1 1 12 ASP OD1 O 73.448 3.781 -10.737 1.00 . A A . 12 ASP OD1 1 1
2 2085 1 1 12 ASP OD2 O 74.081 3.829 -8.637 1.00 . A A . 12 ASP OD2 1 1
2 2086 1 1 13 ILE C C 78.594 7.258 -8.960 1.00 . A A . 13 ILE C 1 1
2 2087 1 1 13 ILE CA C 77.618 6.268 -8.324 1.00 . A A . 13 ILE CA 1 1
2 2088 1 1 13 ILE CB C 78.109 5.902 -6.906 1.00 . A A . 13 ILE CB 1 1
2 2089 1 1 13 ILE CD1 C 80.036 4.840 -5.609 1.00 . A A . 13 ILE CD1 1 1
2 2090 1 1 13 ILE CG1 C 79.445 5.154 -6.969 1.00 . A A . 13 ILE CG1 1 1
2 2091 1 1 13 ILE CG2 C 77.059 5.067 -6.185 1.00 . A A . 13 ILE CG2 1 1
2 2092 1 1 13 ILE H H 77.856 4.240 -8.904 1.00 . A A . 13 ILE H 1 1
2 2093 1 1 13 ILE HA H 76.656 6.753 -8.227 1.00 . A A . 13 ILE HA 1 1
2 2094 1 1 13 ILE HB H 78.243 6.819 -6.351 1.00 . A A . 13 ILE HB 1 1
2 2095 1 1 13 ILE HD11 H 80.982 4.335 -5.737 1.00 . A A . 13 ILE HD11 1 1
2 2096 1 1 13 ILE HD12 H 79.359 4.201 -5.061 1.00 . A A . 13 ILE HD12 1 1
2 2097 1 1 13 ILE HD13 H 80.187 5.758 -5.061 1.00 . A A . 13 ILE HD13 1 1
2 2098 1 1 13 ILE HG12 H 79.301 4.219 -7.489 1.00 . A A . 13 ILE HG12 1 1
2 2099 1 1 13 ILE HG13 H 80.160 5.755 -7.511 1.00 . A A . 13 ILE HG13 1 1
2 2100 1 1 13 ILE HG21 H 76.878 4.158 -6.740 1.00 . A A . 13 ILE HG21 1 1
2 2101 1 1 13 ILE HG22 H 76.140 5.631 -6.109 1.00 . A A . 13 ILE HG22 1 1
2 2102 1 1 13 ILE HG23 H 77.413 4.820 -5.196 1.00 . A A . 13 ILE HG23 1 1
2 2103 1 1 13 ILE N N 77.428 5.086 -9.160 1.00 . A A . 13 ILE N 1 1
2 2104 1 1 13 ILE O O 78.792 8.361 -8.448 1.00 . A A . 13 ILE O 1 1
2 2105 1 1 14 GLY C C 81.512 7.718 -10.280 1.00 . A A . 14 GLY C 1 1
2 2106 1 1 14 GLY CA C 80.091 7.742 -10.802 1.00 . A A . 14 GLY CA 1 1
2 2107 1 1 14 GLY H H 79.070 5.936 -10.383 1.00 . A A . 14 GLY H 1 1
2 2108 1 1 14 GLY HA2 H 80.095 7.446 -11.841 1.00 . A A . 14 GLY HA2 1 1
2 2109 1 1 14 GLY HA3 H 79.710 8.750 -10.729 1.00 . A A . 14 GLY HA3 1 1
2 2110 1 1 14 GLY N N 79.211 6.853 -10.066 1.00 . A A . 14 GLY N 1 1
2 2111 1 1 14 GLY O O 82.270 8.668 -10.471 1.00 . A A . 14 GLY O 1 1
2 2112 1 1 15 GLU C C 84.182 5.895 -10.047 1.00 . A A . 15 GLU C 1 1
2 2113 1 1 15 GLU CA C 83.198 6.493 -9.042 1.00 . A A . 15 GLU CA 1 1
2 2114 1 1 15 GLU CB C 83.114 5.623 -7.783 1.00 . A A . 15 GLU CB 1 1
2 2115 1 1 15 GLU CD C 84.956 6.931 -6.671 1.00 . A A . 15 GLU CD 1 1
2 2116 1 1 15 GLU CG C 84.408 5.557 -6.988 1.00 . A A . 15 GLU CG 1 1
2 2117 1 1 15 GLU H H 81.250 5.871 -9.573 1.00 . A A . 15 GLU H 1 1
2 2118 1 1 15 GLU HA H 83.537 7.480 -8.766 1.00 . A A . 15 GLU HA 1 1
2 2119 1 1 15 GLU HB2 H 82.341 6.016 -7.139 1.00 . A A . 15 GLU HB2 1 1
2 2120 1 1 15 GLU HB3 H 82.846 4.617 -8.074 1.00 . A A . 15 GLU HB3 1 1
2 2121 1 1 15 GLU HG2 H 84.221 5.038 -6.061 1.00 . A A . 15 GLU HG2 1 1
2 2122 1 1 15 GLU HG3 H 85.144 5.015 -7.563 1.00 . A A . 15 GLU HG3 1 1
2 2123 1 1 15 GLU N N 81.880 6.624 -9.637 1.00 . A A . 15 GLU N 1 1
2 2124 1 1 15 GLU O O 83.785 5.189 -10.977 1.00 . A A . 15 GLU O 1 1
2 2125 1 1 15 GLU OE1 O 84.486 7.558 -5.706 1.00 . A A . 15 GLU OE1 1 1
2 2126 1 1 15 GLU OE2 O 85.855 7.396 -7.403 1.00 . A A . 15 GLU OE2 1 1
2 2127 1 1 16 ASP C C 87.240 4.539 -10.004 1.00 . A A . 16 ASP C 1 1
2 2128 1 1 16 ASP CA C 86.505 5.653 -10.721 1.00 . A A . 16 ASP CA 1 1
2 2129 1 1 16 ASP CB C 87.511 6.731 -11.131 1.00 . A A . 16 ASP CB 1 1
2 2130 1 1 16 ASP CG C 86.951 7.719 -12.128 1.00 . A A . 16 ASP CG 1 1
2 2131 1 1 16 ASP H H 85.711 6.786 -9.120 1.00 . A A . 16 ASP H 1 1
2 2132 1 1 16 ASP HA H 86.037 5.251 -11.608 1.00 . A A . 16 ASP HA 1 1
2 2133 1 1 16 ASP HB2 H 87.819 7.278 -10.252 1.00 . A A . 16 ASP HB2 1 1
2 2134 1 1 16 ASP HB3 H 88.374 6.256 -11.572 1.00 . A A . 16 ASP HB3 1 1
2 2135 1 1 16 ASP N N 85.460 6.195 -9.866 1.00 . A A . 16 ASP N 1 1
2 2136 1 1 16 ASP O O 87.781 4.741 -8.916 1.00 . A A . 16 ASP O 1 1
2 2137 1 1 16 ASP OD1 O 86.923 7.401 -13.336 1.00 . A A . 16 ASP OD1 1 1
2 2138 1 1 16 ASP OD2 O 86.565 8.829 -11.714 1.00 . A A . 16 ASP OD2 1 1
2 2139 1 1 17 TYR C C 89.115 1.855 -10.987 1.00 . A A . 17 TYR C 1 1
2 2140 1 1 17 TYR CA C 87.985 2.247 -10.057 1.00 . A A . 17 TYR CA 1 1
2 2141 1 1 17 TYR CB C 87.058 1.051 -9.803 1.00 . A A . 17 TYR CB 1 1
2 2142 1 1 17 TYR CD1 C 85.051 1.188 -11.329 1.00 . A A . 17 TYR CD1 1 1
2 2143 1 1 17 TYR CD2 C 86.731 -0.427 -11.830 1.00 . A A . 17 TYR CD2 1 1
2 2144 1 1 17 TYR CE1 C 84.322 0.775 -12.425 1.00 . A A . 17 TYR CE1 1 1
2 2145 1 1 17 TYR CE2 C 86.005 -0.846 -12.928 1.00 . A A . 17 TYR CE2 1 1
2 2146 1 1 17 TYR CG C 86.267 0.597 -11.012 1.00 . A A . 17 TYR CG 1 1
2 2147 1 1 17 TYR CZ C 84.802 -0.241 -13.222 1.00 . A A . 17 TYR CZ 1 1
2 2148 1 1 17 TYR H H 86.769 3.256 -11.452 1.00 . A A . 17 TYR H 1 1
2 2149 1 1 17 TYR HA H 88.409 2.564 -9.116 1.00 . A A . 17 TYR HA 1 1
2 2150 1 1 17 TYR HB2 H 87.651 0.214 -9.468 1.00 . A A . 17 TYR HB2 1 1
2 2151 1 1 17 TYR HB3 H 86.355 1.315 -9.028 1.00 . A A . 17 TYR HB3 1 1
2 2152 1 1 17 TYR HD1 H 84.677 1.985 -10.703 1.00 . A A . 17 TYR HD1 1 1
2 2153 1 1 17 TYR HD2 H 87.674 -0.898 -11.597 1.00 . A A . 17 TYR HD2 1 1
2 2154 1 1 17 TYR HE1 H 83.380 1.251 -12.655 1.00 . A A . 17 TYR HE1 1 1
2 2155 1 1 17 TYR HE2 H 86.382 -1.643 -13.551 1.00 . A A . 17 TYR HE2 1 1
2 2156 1 1 17 TYR HH H 83.660 0.103 -14.738 1.00 . A A . 17 TYR HH 1 1
2 2157 1 1 17 TYR N N 87.255 3.370 -10.609 1.00 . A A . 17 TYR N 1 1
2 2158 1 1 17 TYR O O 88.935 1.767 -12.202 1.00 . A A . 17 TYR O 1 1
2 2159 1 1 17 TYR OH O 84.072 -0.661 -14.310 1.00 . A A . 17 TYR OH 1 1
2 2160 1 1 18 ILE C C 91.715 -0.243 -10.884 1.00 . A A . 18 ILE C 1 1
2 2161 1 1 18 ILE CA C 91.421 1.211 -11.204 1.00 . A A . 18 ILE CA 1 1
2 2162 1 1 18 ILE CB C 92.675 2.072 -10.939 1.00 . A A . 18 ILE CB 1 1
2 2163 1 1 18 ILE CD1 C 93.519 4.476 -10.899 1.00 . A A . 18 ILE CD1 1 1
2 2164 1 1 18 ILE CG1 C 92.346 3.553 -11.140 1.00 . A A . 18 ILE CG1 1 1
2 2165 1 1 18 ILE CG2 C 93.816 1.648 -11.857 1.00 . A A . 18 ILE CG2 1 1
2 2166 1 1 18 ILE H H 90.395 1.815 -9.458 1.00 . A A . 18 ILE H 1 1
2 2167 1 1 18 ILE HA H 91.162 1.295 -12.250 1.00 . A A . 18 ILE HA 1 1
2 2168 1 1 18 ILE HB H 92.987 1.913 -9.917 1.00 . A A . 18 ILE HB 1 1
2 2169 1 1 18 ILE HD11 H 94.315 4.232 -11.586 1.00 . A A . 18 ILE HD11 1 1
2 2170 1 1 18 ILE HD12 H 93.868 4.355 -9.884 1.00 . A A . 18 ILE HD12 1 1
2 2171 1 1 18 ILE HD13 H 93.210 5.498 -11.054 1.00 . A A . 18 ILE HD13 1 1
2 2172 1 1 18 ILE HG12 H 92.013 3.704 -12.155 1.00 . A A . 18 ILE HG12 1 1
2 2173 1 1 18 ILE HG13 H 91.554 3.835 -10.461 1.00 . A A . 18 ILE HG13 1 1
2 2174 1 1 18 ILE HG21 H 94.055 0.609 -11.682 1.00 . A A . 18 ILE HG21 1 1
2 2175 1 1 18 ILE HG22 H 94.685 2.257 -11.656 1.00 . A A . 18 ILE HG22 1 1
2 2176 1 1 18 ILE HG23 H 93.515 1.779 -12.886 1.00 . A A . 18 ILE HG23 1 1
2 2177 1 1 18 ILE N N 90.289 1.657 -10.423 1.00 . A A . 18 ILE N 1 1
2 2178 1 1 18 ILE O O 92.433 -0.550 -9.931 1.00 . A A . 18 ILE O 1 1
2 2179 1 1 19 GLU C C 92.362 -3.084 -12.400 1.00 . A A . 19 GLU C 1 1
2 2180 1 1 19 GLU CA C 91.303 -2.558 -11.448 1.00 . A A . 19 GLU CA 1 1
2 2181 1 1 19 GLU CB C 89.975 -3.307 -11.612 1.00 . A A . 19 GLU CB 1 1
2 2182 1 1 19 GLU CD C 90.462 -5.744 -12.162 1.00 . A A . 19 GLU CD 1 1
2 2183 1 1 19 GLU CG C 90.002 -4.750 -11.114 1.00 . A A . 19 GLU CG 1 1
2 2184 1 1 19 GLU H H 90.555 -0.828 -12.399 1.00 . A A . 19 GLU H 1 1
2 2185 1 1 19 GLU HA H 91.657 -2.692 -10.436 1.00 . A A . 19 GLU HA 1 1
2 2186 1 1 19 GLU HB2 H 89.209 -2.778 -11.065 1.00 . A A . 19 GLU HB2 1 1
2 2187 1 1 19 GLU HB3 H 89.711 -3.317 -12.660 1.00 . A A . 19 GLU HB3 1 1
2 2188 1 1 19 GLU HG2 H 90.674 -4.809 -10.273 1.00 . A A . 19 GLU HG2 1 1
2 2189 1 1 19 GLU HG3 H 89.006 -5.022 -10.795 1.00 . A A . 19 GLU HG3 1 1
2 2190 1 1 19 GLU N N 91.122 -1.136 -11.659 1.00 . A A . 19 GLU N 1 1
2 2191 1 1 19 GLU O O 92.139 -3.190 -13.609 1.00 . A A . 19 GLU O 1 1
2 2192 1 1 19 GLU OE1 O 89.616 -6.189 -12.967 1.00 . A A . 19 GLU OE1 1 1
2 2193 1 1 19 GLU OE2 O 91.661 -6.088 -12.188 1.00 . A A . 19 GLU OE2 1 1
2 2194 1 1 20 LEU C C 95.145 -5.172 -12.026 1.00 . A A . 20 LEU C 1 1
2 2195 1 1 20 LEU CA C 94.648 -3.866 -12.613 1.00 . A A . 20 LEU CA 1 1
2 2196 1 1 20 LEU CB C 95.785 -2.843 -12.604 1.00 . A A . 20 LEU CB 1 1
2 2197 1 1 20 LEU CD1 C 96.631 -0.536 -13.082 1.00 . A A . 20 LEU CD1 1 1
2 2198 1 1 20 LEU CD2 C 95.131 -1.677 -14.727 1.00 . A A . 20 LEU CD2 1 1
2 2199 1 1 20 LEU CG C 95.464 -1.496 -13.253 1.00 . A A . 20 LEU CG 1 1
2 2200 1 1 20 LEU H H 93.618 -3.273 -10.870 1.00 . A A . 20 LEU H 1 1
2 2201 1 1 20 LEU HA H 94.322 -4.031 -13.629 1.00 . A A . 20 LEU HA 1 1
2 2202 1 1 20 LEU HB2 H 96.068 -2.664 -11.577 1.00 . A A . 20 LEU HB2 1 1
2 2203 1 1 20 LEU HB3 H 96.627 -3.274 -13.120 1.00 . A A . 20 LEU HB3 1 1
2 2204 1 1 20 LEU HD11 H 96.394 0.408 -13.552 1.00 . A A . 20 LEU HD11 1 1
2 2205 1 1 20 LEU HD12 H 97.514 -0.956 -13.542 1.00 . A A . 20 LEU HD12 1 1
2 2206 1 1 20 LEU HD13 H 96.815 -0.377 -12.029 1.00 . A A . 20 LEU HD13 1 1
2 2207 1 1 20 LEU HD21 H 94.282 -2.340 -14.825 1.00 . A A . 20 LEU HD21 1 1
2 2208 1 1 20 LEU HD22 H 95.981 -2.104 -15.239 1.00 . A A . 20 LEU HD22 1 1
2 2209 1 1 20 LEU HD23 H 94.891 -0.719 -15.163 1.00 . A A . 20 LEU HD23 1 1
2 2210 1 1 20 LEU HG H 94.602 -1.064 -12.764 1.00 . A A . 20 LEU HG 1 1
2 2211 1 1 20 LEU N N 93.521 -3.378 -11.844 1.00 . A A . 20 LEU N 1 1
2 2212 1 1 20 LEU O O 95.483 -5.228 -10.846 1.00 . A A . 20 LEU O 1 1
2 2213 1 1 21 GLU C C 94.965 -8.057 -11.216 1.00 . A A . 21 GLU C 1 1
2 2214 1 1 21 GLU CA C 95.699 -7.515 -12.440 1.00 . A A . 21 GLU CA 1 1
2 2215 1 1 21 GLU CB C 97.195 -7.392 -12.143 1.00 . A A . 21 GLU CB 1 1
2 2216 1 1 21 GLU CD C 99.471 -6.733 -12.982 1.00 . A A . 21 GLU CD 1 1
2 2217 1 1 21 GLU CG C 97.998 -6.821 -13.298 1.00 . A A . 21 GLU CG 1 1
2 2218 1 1 21 GLU H H 94.801 -6.117 -13.751 1.00 . A A . 21 GLU H 1 1
2 2219 1 1 21 GLU HA H 95.560 -8.203 -13.261 1.00 . A A . 21 GLU HA 1 1
2 2220 1 1 21 GLU HB2 H 97.328 -6.749 -11.287 1.00 . A A . 21 GLU HB2 1 1
2 2221 1 1 21 GLU HB3 H 97.585 -8.372 -11.911 1.00 . A A . 21 GLU HB3 1 1
2 2222 1 1 21 GLU HG2 H 97.866 -7.455 -14.162 1.00 . A A . 21 GLU HG2 1 1
2 2223 1 1 21 GLU HG3 H 97.630 -5.829 -13.520 1.00 . A A . 21 GLU HG3 1 1
2 2224 1 1 21 GLU N N 95.162 -6.218 -12.846 1.00 . A A . 21 GLU N 1 1
2 2225 1 1 21 GLU O O 95.572 -8.685 -10.346 1.00 . A A . 21 GLU O 1 1
2 2226 1 1 21 GLU OE1 O 100.156 -7.774 -13.046 1.00 . A A . 21 GLU OE1 1 1
2 2227 1 1 21 GLU OE2 O 99.956 -5.627 -12.664 1.00 . A A . 21 GLU OE2 1 1
2 2228 1 1 22 ASN C C 93.029 -7.406 -8.817 1.00 . A A . 22 ASN C 1 1
2 2229 1 1 22 ASN CA C 92.793 -8.246 -10.069 1.00 . A A . 22 ASN CA 1 1
2 2230 1 1 22 ASN CB C 92.974 -9.743 -9.753 1.00 . A A . 22 ASN CB 1 1
2 2231 1 1 22 ASN CG C 92.272 -10.661 -10.744 1.00 . A A . 22 ASN CG 1 1
2 2232 1 1 22 ASN H H 93.251 -7.284 -11.900 1.00 . A A . 22 ASN H 1 1
2 2233 1 1 22 ASN HA H 91.773 -8.087 -10.387 1.00 . A A . 22 ASN HA 1 1
2 2234 1 1 22 ASN HB2 H 94.027 -9.978 -9.764 1.00 . A A . 22 ASN HB2 1 1
2 2235 1 1 22 ASN HB3 H 92.580 -9.941 -8.767 1.00 . A A . 22 ASN HB3 1 1
2 2236 1 1 22 ASN HD21 H 92.537 -9.356 -12.220 1.00 . A A . 22 ASN HD21 1 1
2 2237 1 1 22 ASN HD22 H 91.706 -10.812 -12.643 1.00 . A A . 22 ASN HD22 1 1
2 2238 1 1 22 ASN N N 93.655 -7.806 -11.169 1.00 . A A . 22 ASN N 1 1
2 2239 1 1 22 ASN ND2 N 92.163 -10.235 -11.993 1.00 . A A . 22 ASN ND2 1 1
2 2240 1 1 22 ASN O O 92.796 -7.862 -7.700 1.00 . A A . 22 ASN O 1 1
2 2241 1 1 22 ASN OD1 O 91.834 -11.753 -10.386 1.00 . A A . 22 ASN OD1 1 1
2 2242 1 1 23 GLU C C 92.648 -4.045 -8.172 1.00 . A A . 23 GLU C 1 1
2 2243 1 1 23 GLU CA C 93.586 -5.216 -7.918 1.00 . A A . 23 GLU CA 1 1
2 2244 1 1 23 GLU CB C 95.008 -4.669 -7.775 1.00 . A A . 23 GLU CB 1 1
2 2245 1 1 23 GLU CD C 97.392 -5.011 -7.081 1.00 . A A . 23 GLU CD 1 1
2 2246 1 1 23 GLU CG C 96.031 -5.658 -7.248 1.00 . A A . 23 GLU CG 1 1
2 2247 1 1 23 GLU H H 93.797 -5.912 -9.907 1.00 . A A . 23 GLU H 1 1
2 2248 1 1 23 GLU HA H 93.298 -5.711 -7.002 1.00 . A A . 23 GLU HA 1 1
2 2249 1 1 23 GLU HB2 H 95.343 -4.331 -8.744 1.00 . A A . 23 GLU HB2 1 1
2 2250 1 1 23 GLU HB3 H 94.983 -3.822 -7.103 1.00 . A A . 23 GLU HB3 1 1
2 2251 1 1 23 GLU HG2 H 95.701 -6.029 -6.289 1.00 . A A . 23 GLU HG2 1 1
2 2252 1 1 23 GLU HG3 H 96.119 -6.479 -7.945 1.00 . A A . 23 GLU HG3 1 1
2 2253 1 1 23 GLU N N 93.495 -6.178 -9.008 1.00 . A A . 23 GLU N 1 1
2 2254 1 1 23 GLU O O 92.862 -3.275 -9.103 1.00 . A A . 23 GLU O 1 1
2 2255 1 1 23 GLU OE1 O 97.442 -3.827 -6.666 1.00 . A A . 23 GLU OE1 1 1
2 2256 1 1 23 GLU OE2 O 98.415 -5.664 -7.382 1.00 . A A . 23 GLU OE2 1 1
2 2257 1 1 24 ILE C C 91.195 -1.613 -6.613 1.00 . A A . 24 ILE C 1 1
2 2258 1 1 24 ILE CA C 90.713 -2.767 -7.477 1.00 . A A . 24 ILE CA 1 1
2 2259 1 1 24 ILE CB C 89.262 -3.125 -7.082 1.00 . A A . 24 ILE CB 1 1
2 2260 1 1 24 ILE CD1 C 87.322 -4.704 -7.592 1.00 . A A . 24 ILE CD1 1 1
2 2261 1 1 24 ILE CG1 C 88.740 -4.289 -7.930 1.00 . A A . 24 ILE CG1 1 1
2 2262 1 1 24 ILE CG2 C 88.357 -1.909 -7.243 1.00 . A A . 24 ILE CG2 1 1
2 2263 1 1 24 ILE H H 91.491 -4.546 -6.621 1.00 . A A . 24 ILE H 1 1
2 2264 1 1 24 ILE HA H 90.719 -2.455 -8.512 1.00 . A A . 24 ILE HA 1 1
2 2265 1 1 24 ILE HB H 89.257 -3.414 -6.041 1.00 . A A . 24 ILE HB 1 1
2 2266 1 1 24 ILE HD11 H 87.025 -5.524 -8.229 1.00 . A A . 24 ILE HD11 1 1
2 2267 1 1 24 ILE HD12 H 86.656 -3.868 -7.747 1.00 . A A . 24 ILE HD12 1 1
2 2268 1 1 24 ILE HD13 H 87.274 -5.015 -6.559 1.00 . A A . 24 ILE HD13 1 1
2 2269 1 1 24 ILE HG12 H 88.760 -4.006 -8.971 1.00 . A A . 24 ILE HG12 1 1
2 2270 1 1 24 ILE HG13 H 89.380 -5.147 -7.783 1.00 . A A . 24 ILE HG13 1 1
2 2271 1 1 24 ILE HG21 H 87.346 -2.172 -6.969 1.00 . A A . 24 ILE HG21 1 1
2 2272 1 1 24 ILE HG22 H 88.377 -1.578 -8.271 1.00 . A A . 24 ILE HG22 1 1
2 2273 1 1 24 ILE HG23 H 88.707 -1.112 -6.603 1.00 . A A . 24 ILE HG23 1 1
2 2274 1 1 24 ILE N N 91.625 -3.894 -7.346 1.00 . A A . 24 ILE N 1 1
2 2275 1 1 24 ILE O O 91.032 -1.628 -5.398 1.00 . A A . 24 ILE O 1 1
2 2276 1 1 25 HIS C C 91.213 1.585 -6.431 1.00 . A A . 25 HIS C 1 1
2 2277 1 1 25 HIS CA C 92.315 0.535 -6.525 1.00 . A A . 25 HIS CA 1 1
2 2278 1 1 25 HIS CB C 93.549 1.112 -7.227 1.00 . A A . 25 HIS CB 1 1
2 2279 1 1 25 HIS CD2 C 94.916 -1.104 -7.356 1.00 . A A . 25 HIS CD2 1 1
2 2280 1 1 25 HIS CE1 C 96.886 -0.288 -6.865 1.00 . A A . 25 HIS CE1 1 1
2 2281 1 1 25 HIS CG C 94.765 0.229 -7.153 1.00 . A A . 25 HIS CG 1 1
2 2282 1 1 25 HIS H H 91.948 -0.692 -8.216 1.00 . A A . 25 HIS H 1 1
2 2283 1 1 25 HIS HA H 92.587 0.223 -5.527 1.00 . A A . 25 HIS HA 1 1
2 2284 1 1 25 HIS HB2 H 93.320 1.269 -8.269 1.00 . A A . 25 HIS HB2 1 1
2 2285 1 1 25 HIS HB3 H 93.799 2.060 -6.773 1.00 . A A . 25 HIS HB3 1 1
2 2286 1 1 25 HIS HD1 H 96.244 1.655 -6.656 1.00 . A A . 25 HIS HD1 1 1
2 2287 1 1 25 HIS HD2 H 94.136 -1.803 -7.619 1.00 . A A . 25 HIS HD2 1 1
2 2288 1 1 25 HIS HE1 H 97.944 -0.206 -6.661 1.00 . A A . 25 HIS HE1 1 1
2 2289 1 1 25 HIS HE2 H 96.623 -2.313 -7.082 1.00 . A A . 25 HIS HE2 1 1
2 2290 1 1 25 HIS N N 91.821 -0.634 -7.240 1.00 . A A . 25 HIS N 1 1
2 2291 1 1 25 HIS ND1 N 96.019 0.708 -6.849 1.00 . A A . 25 HIS ND1 1 1
2 2292 1 1 25 HIS NE2 N 96.245 -1.399 -7.168 1.00 . A A . 25 HIS NE2 1 1
2 2293 1 1 25 HIS O O 90.681 2.024 -7.454 1.00 . A A . 25 HIS O 1 1
2 2294 1 1 26 LEU C C 90.168 4.044 -4.050 1.00 . A A . 26 LEU C 1 1
2 2295 1 1 26 LEU CA C 89.763 2.896 -4.970 1.00 . A A . 26 LEU CA 1 1
2 2296 1 1 26 LEU CB C 88.573 2.157 -4.352 1.00 . A A . 26 LEU CB 1 1
2 2297 1 1 26 LEU CD1 C 86.693 0.512 -4.559 1.00 . A A . 26 LEU CD1 1 1
2 2298 1 1 26 LEU CD2 C 87.225 2.055 -6.451 1.00 . A A . 26 LEU CD2 1 1
2 2299 1 1 26 LEU CG C 87.801 1.244 -5.303 1.00 . A A . 26 LEU CG 1 1
2 2300 1 1 26 LEU H H 91.373 1.624 -4.437 1.00 . A A . 26 LEU H 1 1
2 2301 1 1 26 LEU HA H 89.462 3.303 -5.923 1.00 . A A . 26 LEU HA 1 1
2 2302 1 1 26 LEU HB2 H 88.940 1.557 -3.532 1.00 . A A . 26 LEU HB2 1 1
2 2303 1 1 26 LEU HB3 H 87.887 2.892 -3.959 1.00 . A A . 26 LEU HB3 1 1
2 2304 1 1 26 LEU HD11 H 86.005 1.231 -4.139 1.00 . A A . 26 LEU HD11 1 1
2 2305 1 1 26 LEU HD12 H 87.123 -0.081 -3.765 1.00 . A A . 26 LEU HD12 1 1
2 2306 1 1 26 LEU HD13 H 86.164 -0.133 -5.244 1.00 . A A . 26 LEU HD13 1 1
2 2307 1 1 26 LEU HD21 H 86.531 2.786 -6.064 1.00 . A A . 26 LEU HD21 1 1
2 2308 1 1 26 LEU HD22 H 86.710 1.396 -7.135 1.00 . A A . 26 LEU HD22 1 1
2 2309 1 1 26 LEU HD23 H 88.024 2.561 -6.972 1.00 . A A . 26 LEU HD23 1 1
2 2310 1 1 26 LEU HG H 88.475 0.507 -5.715 1.00 . A A . 26 LEU HG 1 1
2 2311 1 1 26 LEU N N 90.868 1.969 -5.206 1.00 . A A . 26 LEU N 1 1
2 2312 1 1 26 LEU O O 91.332 4.178 -3.670 1.00 . A A . 26 LEU O 1 1
2 2313 1 1 27 LYS C C 89.084 5.541 -1.354 1.00 . A A . 27 LYS C 1 1
2 2314 1 1 27 LYS CA C 89.387 5.981 -2.785 1.00 . A A . 27 LYS CA 1 1
2 2315 1 1 27 LYS CB C 88.488 7.160 -3.170 1.00 . A A . 27 LYS CB 1 1
2 2316 1 1 27 LYS CD C 87.819 8.858 -4.891 1.00 . A A . 27 LYS CD 1 1
2 2317 1 1 27 LYS CE C 88.163 9.510 -6.221 1.00 . A A . 27 LYS CE 1 1
2 2318 1 1 27 LYS CG C 88.801 7.755 -4.533 1.00 . A A . 27 LYS CG 1 1
2 2319 1 1 27 LYS H H 88.291 4.717 -4.071 1.00 . A A . 27 LYS H 1 1
2 2320 1 1 27 LYS HA H 90.422 6.286 -2.849 1.00 . A A . 27 LYS HA 1 1
2 2321 1 1 27 LYS HB2 H 87.462 6.824 -3.177 1.00 . A A . 27 LYS HB2 1 1
2 2322 1 1 27 LYS HB3 H 88.597 7.937 -2.428 1.00 . A A . 27 LYS HB3 1 1
2 2323 1 1 27 LYS HD2 H 86.828 8.436 -4.957 1.00 . A A . 27 LYS HD2 1 1
2 2324 1 1 27 LYS HD3 H 87.841 9.609 -4.116 1.00 . A A . 27 LYS HD3 1 1
2 2325 1 1 27 LYS HE2 H 87.419 10.261 -6.442 1.00 . A A . 27 LYS HE2 1 1
2 2326 1 1 27 LYS HE3 H 89.132 9.981 -6.135 1.00 . A A . 27 LYS HE3 1 1
2 2327 1 1 27 LYS HG2 H 89.799 8.166 -4.517 1.00 . A A . 27 LYS HG2 1 1
2 2328 1 1 27 LYS HG3 H 88.741 6.976 -5.279 1.00 . A A . 27 LYS HG3 1 1
2 2329 1 1 27 LYS HZ1 H 87.296 8.005 -7.384 1.00 . A A . 27 LYS HZ1 1 1
2 2330 1 1 27 LYS HZ2 H 88.973 7.849 -7.193 1.00 . A A . 27 LYS HZ2 1 1
2 2331 1 1 27 LYS HZ3 H 88.350 9.020 -8.245 1.00 . A A . 27 LYS HZ3 1 1
2 2332 1 1 27 LYS N N 89.185 4.870 -3.703 1.00 . A A . 27 LYS N 1 1
2 2333 1 1 27 LYS NZ N 88.201 8.527 -7.336 1.00 . A A . 27 LYS NZ 1 1
2 2334 1 1 27 LYS O O 88.182 4.735 -1.132 1.00 . A A . 27 LYS O 1 1
2 2335 1 1 28 PRO C C 88.280 5.703 1.573 1.00 . A A . 28 PRO C 1 1
2 2336 1 1 28 PRO CA C 89.714 5.679 1.044 1.00 . A A . 28 PRO CA 1 1
2 2337 1 1 28 PRO CB C 90.566 6.720 1.767 1.00 . A A . 28 PRO CB 1 1
2 2338 1 1 28 PRO CD C 90.887 7.087 -0.566 1.00 . A A . 28 PRO CD 1 1
2 2339 1 1 28 PRO CG C 91.585 7.124 0.764 1.00 . A A . 28 PRO CG 1 1
2 2340 1 1 28 PRO HA H 90.133 4.700 1.214 1.00 . A A . 28 PRO HA 1 1
2 2341 1 1 28 PRO HB2 H 89.947 7.554 2.063 1.00 . A A . 28 PRO HB2 1 1
2 2342 1 1 28 PRO HB3 H 91.024 6.275 2.638 1.00 . A A . 28 PRO HB3 1 1
2 2343 1 1 28 PRO HD2 H 90.456 8.051 -0.794 1.00 . A A . 28 PRO HD2 1 1
2 2344 1 1 28 PRO HD3 H 91.573 6.785 -1.344 1.00 . A A . 28 PRO HD3 1 1
2 2345 1 1 28 PRO HG2 H 91.935 8.123 0.977 1.00 . A A . 28 PRO HG2 1 1
2 2346 1 1 28 PRO HG3 H 92.409 6.426 0.774 1.00 . A A . 28 PRO HG3 1 1
2 2347 1 1 28 PRO N N 89.835 6.070 -0.371 1.00 . A A . 28 PRO N 1 1
2 2348 1 1 28 PRO O O 87.841 4.755 2.224 1.00 . A A . 28 PRO O 1 1
2 2349 1 1 29 GLU C C 85.264 5.887 1.136 1.00 . A A . 29 GLU C 1 1
2 2350 1 1 29 GLU CA C 86.185 6.916 1.787 1.00 . A A . 29 GLU CA 1 1
2 2351 1 1 29 GLU CB C 85.659 8.334 1.546 1.00 . A A . 29 GLU CB 1 1
2 2352 1 1 29 GLU CD C 83.863 10.027 2.094 1.00 . A A . 29 GLU CD 1 1
2 2353 1 1 29 GLU CG C 84.283 8.574 2.144 1.00 . A A . 29 GLU CG 1 1
2 2354 1 1 29 GLU H H 87.942 7.491 0.744 1.00 . A A . 29 GLU H 1 1
2 2355 1 1 29 GLU HA H 86.208 6.731 2.850 1.00 . A A . 29 GLU HA 1 1
2 2356 1 1 29 GLU HB2 H 86.347 9.043 1.983 1.00 . A A . 29 GLU HB2 1 1
2 2357 1 1 29 GLU HB3 H 85.600 8.511 0.482 1.00 . A A . 29 GLU HB3 1 1
2 2358 1 1 29 GLU HG2 H 83.560 7.988 1.595 1.00 . A A . 29 GLU HG2 1 1
2 2359 1 1 29 GLU HG3 H 84.293 8.253 3.176 1.00 . A A . 29 GLU HG3 1 1
2 2360 1 1 29 GLU N N 87.552 6.778 1.290 1.00 . A A . 29 GLU N 1 1
2 2361 1 1 29 GLU O O 84.370 5.342 1.784 1.00 . A A . 29 GLU O 1 1
2 2362 1 1 29 GLU OE1 O 83.409 10.486 1.027 1.00 . A A . 29 GLU OE1 1 1
2 2363 1 1 29 GLU OE2 O 83.962 10.714 3.132 1.00 . A A . 29 GLU OE2 1 1
2 2364 1 1 30 VAL C C 84.981 3.228 -0.328 1.00 . A A . 30 VAL C 1 1
2 2365 1 1 30 VAL CA C 84.710 4.628 -0.867 1.00 . A A . 30 VAL CA 1 1
2 2366 1 1 30 VAL CB C 85.016 4.672 -2.378 1.00 . A A . 30 VAL CB 1 1
2 2367 1 1 30 VAL CG1 C 84.136 3.695 -3.143 1.00 . A A . 30 VAL CG1 1 1
2 2368 1 1 30 VAL CG2 C 84.843 6.085 -2.913 1.00 . A A . 30 VAL CG2 1 1
2 2369 1 1 30 VAL H H 86.240 6.062 -0.596 1.00 . A A . 30 VAL H 1 1
2 2370 1 1 30 VAL HA H 83.666 4.866 -0.721 1.00 . A A . 30 VAL HA 1 1
2 2371 1 1 30 VAL HB H 86.047 4.381 -2.524 1.00 . A A . 30 VAL HB 1 1
2 2372 1 1 30 VAL HG11 H 83.097 3.953 -2.993 1.00 . A A . 30 VAL HG11 1 1
2 2373 1 1 30 VAL HG12 H 84.313 2.693 -2.783 1.00 . A A . 30 VAL HG12 1 1
2 2374 1 1 30 VAL HG13 H 84.371 3.747 -4.196 1.00 . A A . 30 VAL HG13 1 1
2 2375 1 1 30 VAL HG21 H 85.510 6.753 -2.387 1.00 . A A . 30 VAL HG21 1 1
2 2376 1 1 30 VAL HG22 H 83.822 6.404 -2.762 1.00 . A A . 30 VAL HG22 1 1
2 2377 1 1 30 VAL HG23 H 85.074 6.102 -3.968 1.00 . A A . 30 VAL HG23 1 1
2 2378 1 1 30 VAL N N 85.504 5.607 -0.138 1.00 . A A . 30 VAL N 1 1
2 2379 1 1 30 VAL O O 84.061 2.432 -0.147 1.00 . A A . 30 VAL O 1 1
2 2380 1 1 31 PHE C C 85.931 1.418 1.829 1.00 . A A . 31 PHE C 1 1
2 2381 1 1 31 PHE CA C 86.674 1.681 0.521 1.00 . A A . 31 PHE CA 1 1
2 2382 1 1 31 PHE CB C 88.188 1.708 0.763 1.00 . A A . 31 PHE CB 1 1
2 2383 1 1 31 PHE CD1 C 89.093 -0.615 0.463 1.00 . A A . 31 PHE CD1 1 1
2 2384 1 1 31 PHE CD2 C 88.980 0.276 2.670 1.00 . A A . 31 PHE CD2 1 1
2 2385 1 1 31 PHE CE1 C 89.631 -1.786 0.961 1.00 . A A . 31 PHE CE1 1 1
2 2386 1 1 31 PHE CE2 C 89.518 -0.892 3.174 1.00 . A A . 31 PHE CE2 1 1
2 2387 1 1 31 PHE CG C 88.762 0.429 1.310 1.00 . A A . 31 PHE CG 1 1
2 2388 1 1 31 PHE CZ C 89.843 -1.925 2.318 1.00 . A A . 31 PHE CZ 1 1
2 2389 1 1 31 PHE H H 86.935 3.631 -0.256 1.00 . A A . 31 PHE H 1 1
2 2390 1 1 31 PHE HA H 86.440 0.897 -0.184 1.00 . A A . 31 PHE HA 1 1
2 2391 1 1 31 PHE HB2 H 88.687 1.916 -0.171 1.00 . A A . 31 PHE HB2 1 1
2 2392 1 1 31 PHE HB3 H 88.414 2.499 1.464 1.00 . A A . 31 PHE HB3 1 1
2 2393 1 1 31 PHE HD1 H 88.929 -0.507 -0.600 1.00 . A A . 31 PHE HD1 1 1
2 2394 1 1 31 PHE HD2 H 88.726 1.084 3.342 1.00 . A A . 31 PHE HD2 1 1
2 2395 1 1 31 PHE HE1 H 89.885 -2.592 0.288 1.00 . A A . 31 PHE HE1 1 1
2 2396 1 1 31 PHE HE2 H 89.685 -0.997 4.235 1.00 . A A . 31 PHE HE2 1 1
2 2397 1 1 31 PHE HZ H 90.263 -2.840 2.708 1.00 . A A . 31 PHE HZ 1 1
2 2398 1 1 31 PHE N N 86.252 2.953 -0.056 1.00 . A A . 31 PHE N 1 1
2 2399 1 1 31 PHE O O 85.478 0.305 2.085 1.00 . A A . 31 PHE O 1 1
2 2400 1 1 32 TYR C C 83.634 1.976 3.726 1.00 . A A . 32 TYR C 1 1
2 2401 1 1 32 TYR CA C 85.098 2.384 3.915 1.00 . A A . 32 TYR CA 1 1
2 2402 1 1 32 TYR CB C 85.190 3.736 4.630 1.00 . A A . 32 TYR CB 1 1
2 2403 1 1 32 TYR CD1 C 84.858 3.127 7.059 1.00 . A A . 32 TYR CD1 1 1
2 2404 1 1 32 TYR CD2 C 83.271 4.579 6.033 1.00 . A A . 32 TYR CD2 1 1
2 2405 1 1 32 TYR CE1 C 84.165 3.208 8.251 1.00 . A A . 32 TYR CE1 1 1
2 2406 1 1 32 TYR CE2 C 82.573 4.663 7.221 1.00 . A A . 32 TYR CE2 1 1
2 2407 1 1 32 TYR CG C 84.424 3.811 5.931 1.00 . A A . 32 TYR CG 1 1
2 2408 1 1 32 TYR CZ C 83.024 3.975 8.325 1.00 . A A . 32 TYR CZ 1 1
2 2409 1 1 32 TYR H H 86.187 3.324 2.363 1.00 . A A . 32 TYR H 1 1
2 2410 1 1 32 TYR HA H 85.593 1.635 4.515 1.00 . A A . 32 TYR HA 1 1
2 2411 1 1 32 TYR HB2 H 86.226 3.946 4.849 1.00 . A A . 32 TYR HB2 1 1
2 2412 1 1 32 TYR HB3 H 84.806 4.505 3.975 1.00 . A A . 32 TYR HB3 1 1
2 2413 1 1 32 TYR HD1 H 85.753 2.525 6.997 1.00 . A A . 32 TYR HD1 1 1
2 2414 1 1 32 TYR HD2 H 82.920 5.116 5.164 1.00 . A A . 32 TYR HD2 1 1
2 2415 1 1 32 TYR HE1 H 84.518 2.669 9.117 1.00 . A A . 32 TYR HE1 1 1
2 2416 1 1 32 TYR HE2 H 81.677 5.264 7.279 1.00 . A A . 32 TYR HE2 1 1
2 2417 1 1 32 TYR HH H 82.963 4.191 10.240 1.00 . A A . 32 TYR HH 1 1
2 2418 1 1 32 TYR N N 85.797 2.465 2.635 1.00 . A A . 32 TYR N 1 1
2 2419 1 1 32 TYR O O 83.120 1.112 4.441 1.00 . A A . 32 TYR O 1 1
2 2420 1 1 32 TYR OH O 82.335 4.059 9.513 1.00 . A A . 32 TYR OH 1 1
2 2421 1 1 33 GLU C C 81.402 0.901 1.899 1.00 . A A . 33 GLU C 1 1
2 2422 1 1 33 GLU CA C 81.573 2.306 2.471 1.00 . A A . 33 GLU CA 1 1
2 2423 1 1 33 GLU CB C 81.004 3.348 1.508 1.00 . A A . 33 GLU CB 1 1
2 2424 1 1 33 GLU CD C 79.782 4.775 3.194 1.00 . A A . 33 GLU CD 1 1
2 2425 1 1 33 GLU CG C 80.860 4.728 2.129 1.00 . A A . 33 GLU CG 1 1
2 2426 1 1 33 GLU H H 83.443 3.266 2.215 1.00 . A A . 33 GLU H 1 1
2 2427 1 1 33 GLU HA H 81.032 2.364 3.405 1.00 . A A . 33 GLU HA 1 1
2 2428 1 1 33 GLU HB2 H 81.659 3.427 0.652 1.00 . A A . 33 GLU HB2 1 1
2 2429 1 1 33 GLU HB3 H 80.029 3.022 1.176 1.00 . A A . 33 GLU HB3 1 1
2 2430 1 1 33 GLU HG2 H 81.801 5.007 2.579 1.00 . A A . 33 GLU HG2 1 1
2 2431 1 1 33 GLU HG3 H 80.610 5.436 1.352 1.00 . A A . 33 GLU HG3 1 1
2 2432 1 1 33 GLU N N 82.976 2.593 2.754 1.00 . A A . 33 GLU N 1 1
2 2433 1 1 33 GLU O O 80.483 0.173 2.281 1.00 . A A . 33 GLU O 1 1
2 2434 1 1 33 GLU OE1 O 80.047 4.364 4.342 1.00 . A A . 33 GLU OE1 1 1
2 2435 1 1 33 GLU OE2 O 78.657 5.219 2.882 1.00 . A A . 33 GLU OE2 1 1
2 2436 1 1 34 VAL C C 82.537 -1.869 1.481 1.00 . A A . 34 VAL C 1 1
2 2437 1 1 34 VAL CA C 82.258 -0.820 0.408 1.00 . A A . 34 VAL CA 1 1
2 2438 1 1 34 VAL CB C 83.275 -0.969 -0.747 1.00 . A A . 34 VAL CB 1 1
2 2439 1 1 34 VAL CG1 C 83.257 -2.382 -1.310 1.00 . A A . 34 VAL CG1 1 1
2 2440 1 1 34 VAL CG2 C 82.982 0.037 -1.850 1.00 . A A . 34 VAL CG2 1 1
2 2441 1 1 34 VAL H H 82.990 1.150 0.707 1.00 . A A . 34 VAL H 1 1
2 2442 1 1 34 VAL HA H 81.266 -0.984 0.011 1.00 . A A . 34 VAL HA 1 1
2 2443 1 1 34 VAL HB H 84.264 -0.770 -0.360 1.00 . A A . 34 VAL HB 1 1
2 2444 1 1 34 VAL HG11 H 83.501 -3.085 -0.526 1.00 . A A . 34 VAL HG11 1 1
2 2445 1 1 34 VAL HG12 H 83.984 -2.463 -2.104 1.00 . A A . 34 VAL HG12 1 1
2 2446 1 1 34 VAL HG13 H 82.274 -2.603 -1.697 1.00 . A A . 34 VAL HG13 1 1
2 2447 1 1 34 VAL HG21 H 81.988 -0.134 -2.237 1.00 . A A . 34 VAL HG21 1 1
2 2448 1 1 34 VAL HG22 H 83.703 -0.080 -2.646 1.00 . A A . 34 VAL HG22 1 1
2 2449 1 1 34 VAL HG23 H 83.045 1.038 -1.450 1.00 . A A . 34 VAL HG23 1 1
2 2450 1 1 34 VAL N N 82.292 0.517 0.991 1.00 . A A . 34 VAL N 1 1
2 2451 1 1 34 VAL O O 81.935 -2.945 1.484 1.00 . A A . 34 VAL O 1 1
2 2452 1 1 35 TRP C C 82.500 -2.795 4.282 1.00 . A A . 35 TRP C 1 1
2 2453 1 1 35 TRP CA C 83.765 -2.389 3.530 1.00 . A A . 35 TRP CA 1 1
2 2454 1 1 35 TRP CB C 84.741 -1.657 4.460 1.00 . A A . 35 TRP CB 1 1
2 2455 1 1 35 TRP CD1 C 85.578 -3.711 5.752 1.00 . A A . 35 TRP CD1 1 1
2 2456 1 1 35 TRP CD2 C 85.114 -1.937 7.038 1.00 . A A . 35 TRP CD2 1 1
2 2457 1 1 35 TRP CE2 C 85.558 -2.986 7.865 1.00 . A A . 35 TRP CE2 1 1
2 2458 1 1 35 TRP CE3 C 84.765 -0.718 7.626 1.00 . A A . 35 TRP CE3 1 1
2 2459 1 1 35 TRP CG C 85.125 -2.424 5.690 1.00 . A A . 35 TRP CG 1 1
2 2460 1 1 35 TRP CH2 C 85.321 -1.645 9.796 1.00 . A A . 35 TRP CH2 1 1
2 2461 1 1 35 TRP CZ2 C 85.667 -2.850 9.248 1.00 . A A . 35 TRP CZ2 1 1
2 2462 1 1 35 TRP CZ3 C 84.875 -0.584 8.998 1.00 . A A . 35 TRP CZ3 1 1
2 2463 1 1 35 TRP H H 83.904 -0.669 2.308 1.00 . A A . 35 TRP H 1 1
2 2464 1 1 35 TRP HA H 84.243 -3.277 3.144 1.00 . A A . 35 TRP HA 1 1
2 2465 1 1 35 TRP HB2 H 85.645 -1.439 3.914 1.00 . A A . 35 TRP HB2 1 1
2 2466 1 1 35 TRP HB3 H 84.289 -0.728 4.777 1.00 . A A . 35 TRP HB3 1 1
2 2467 1 1 35 TRP HD1 H 85.701 -4.354 4.893 1.00 . A A . 35 TRP HD1 1 1
2 2468 1 1 35 TRP HE1 H 86.159 -4.936 7.363 1.00 . A A . 35 TRP HE1 1 1
2 2469 1 1 35 TRP HE3 H 84.419 0.112 7.028 1.00 . A A . 35 TRP HE3 1 1
2 2470 1 1 35 TRP HH2 H 85.390 -1.495 10.863 1.00 . A A . 35 TRP HH2 1 1
2 2471 1 1 35 TRP HZ2 H 86.009 -3.659 9.877 1.00 . A A . 35 TRP HZ2 1 1
2 2472 1 1 35 TRP HZ3 H 84.610 0.351 9.469 1.00 . A A . 35 TRP HZ3 1 1
2 2473 1 1 35 TRP N N 83.435 -1.530 2.399 1.00 . A A . 35 TRP N 1 1
2 2474 1 1 35 TRP NE1 N 85.831 -4.060 7.058 1.00 . A A . 35 TRP NE1 1 1
2 2475 1 1 35 TRP O O 82.261 -3.978 4.515 1.00 . A A . 35 TRP O 1 1
2 2476 1 1 36 LYS C C 79.413 -2.763 4.408 1.00 . A A . 36 LYS C 1 1
2 2477 1 1 36 LYS CA C 80.428 -2.087 5.329 1.00 . A A . 36 LYS CA 1 1
2 2478 1 1 36 LYS CB C 79.838 -0.800 5.908 1.00 . A A . 36 LYS CB 1 1
2 2479 1 1 36 LYS CD C 79.994 1.032 7.620 1.00 . A A . 36 LYS CD 1 1
2 2480 1 1 36 LYS CE C 80.662 1.502 8.901 1.00 . A A . 36 LYS CE 1 1
2 2481 1 1 36 LYS CG C 80.604 -0.263 7.107 1.00 . A A . 36 LYS CG 1 1
2 2482 1 1 36 LYS H H 81.921 -0.887 4.419 1.00 . A A . 36 LYS H 1 1
2 2483 1 1 36 LYS HA H 80.652 -2.760 6.142 1.00 . A A . 36 LYS HA 1 1
2 2484 1 1 36 LYS HB2 H 79.836 -0.041 5.140 1.00 . A A . 36 LYS HB2 1 1
2 2485 1 1 36 LYS HB3 H 78.821 -0.990 6.216 1.00 . A A . 36 LYS HB3 1 1
2 2486 1 1 36 LYS HD2 H 80.112 1.796 6.866 1.00 . A A . 36 LYS HD2 1 1
2 2487 1 1 36 LYS HD3 H 78.943 0.871 7.810 1.00 . A A . 36 LYS HD3 1 1
2 2488 1 1 36 LYS HE2 H 81.728 1.540 8.741 1.00 . A A . 36 LYS HE2 1 1
2 2489 1 1 36 LYS HE3 H 80.299 2.492 9.138 1.00 . A A . 36 LYS HE3 1 1
2 2490 1 1 36 LYS HG2 H 80.579 -0.999 7.897 1.00 . A A . 36 LYS HG2 1 1
2 2491 1 1 36 LYS HG3 H 81.628 -0.080 6.814 1.00 . A A . 36 LYS HG3 1 1
2 2492 1 1 36 LYS HZ1 H 80.775 -0.354 9.867 1.00 . A A . 36 LYS HZ1 1 1
2 2493 1 1 36 LYS HZ2 H 79.354 0.512 10.191 1.00 . A A . 36 LYS HZ2 1 1
2 2494 1 1 36 LYS HZ3 H 80.809 0.981 10.919 1.00 . A A . 36 LYS HZ3 1 1
2 2495 1 1 36 LYS N N 81.678 -1.815 4.631 1.00 . A A . 36 LYS N 1 1
2 2496 1 1 36 LYS NZ N 80.381 0.599 10.047 1.00 . A A . 36 LYS NZ 1 1
2 2497 1 1 36 LYS O O 78.637 -3.612 4.849 1.00 . A A . 36 LYS O 1 1
2 2498 1 1 37 TYR C C 78.686 -4.495 2.071 1.00 . A A . 37 TYR C 1 1
2 2499 1 1 37 TYR CA C 78.516 -2.979 2.148 1.00 . A A . 37 TYR CA 1 1
2 2500 1 1 37 TYR CB C 78.742 -2.357 0.762 1.00 . A A . 37 TYR CB 1 1
2 2501 1 1 37 TYR CD1 C 76.649 -2.934 -0.547 1.00 . A A . 37 TYR CD1 1 1
2 2502 1 1 37 TYR CD2 C 78.707 -3.933 -1.221 1.00 . A A . 37 TYR CD2 1 1
2 2503 1 1 37 TYR CE1 C 75.989 -3.610 -1.558 1.00 . A A . 37 TYR CE1 1 1
2 2504 1 1 37 TYR CE2 C 78.055 -4.605 -2.235 1.00 . A A . 37 TYR CE2 1 1
2 2505 1 1 37 TYR CG C 78.019 -3.083 -0.360 1.00 . A A . 37 TYR CG 1 1
2 2506 1 1 37 TYR CZ C 76.698 -4.445 -2.398 1.00 . A A . 37 TYR CZ 1 1
2 2507 1 1 37 TYR H H 80.060 -1.698 2.842 1.00 . A A . 37 TYR H 1 1
2 2508 1 1 37 TYR HA H 77.507 -2.763 2.466 1.00 . A A . 37 TYR HA 1 1
2 2509 1 1 37 TYR HB2 H 78.392 -1.336 0.773 1.00 . A A . 37 TYR HB2 1 1
2 2510 1 1 37 TYR HB3 H 79.800 -2.367 0.538 1.00 . A A . 37 TYR HB3 1 1
2 2511 1 1 37 TYR HD1 H 76.097 -2.280 0.111 1.00 . A A . 37 TYR HD1 1 1
2 2512 1 1 37 TYR HD2 H 79.771 -4.061 -1.094 1.00 . A A . 37 TYR HD2 1 1
2 2513 1 1 37 TYR HE1 H 74.924 -3.481 -1.688 1.00 . A A . 37 TYR HE1 1 1
2 2514 1 1 37 TYR HE2 H 78.609 -5.258 -2.892 1.00 . A A . 37 TYR HE2 1 1
2 2515 1 1 37 TYR HH H 75.532 -4.513 -3.936 1.00 . A A . 37 TYR HH 1 1
2 2516 1 1 37 TYR N N 79.425 -2.392 3.132 1.00 . A A . 37 TYR N 1 1
2 2517 1 1 37 TYR O O 77.705 -5.237 2.042 1.00 . A A . 37 TYR O 1 1
2 2518 1 1 37 TYR OH O 76.047 -5.132 -3.398 1.00 . A A . 37 TYR OH 1 1
2 2519 1 1 38 VAL C C 80.090 -7.145 3.212 1.00 . A A . 38 VAL C 1 1
2 2520 1 1 38 VAL CA C 80.219 -6.372 1.895 1.00 . A A . 38 VAL CA 1 1
2 2521 1 1 38 VAL CB C 81.623 -6.589 1.286 1.00 . A A . 38 VAL CB 1 1
2 2522 1 1 38 VAL CG1 C 81.733 -5.890 -0.061 1.00 . A A . 38 VAL CG1 1 1
2 2523 1 1 38 VAL CG2 C 82.714 -6.102 2.225 1.00 . A A . 38 VAL CG2 1 1
2 2524 1 1 38 VAL H H 80.677 -4.317 2.162 1.00 . A A . 38 VAL H 1 1
2 2525 1 1 38 VAL HA H 79.492 -6.766 1.198 1.00 . A A . 38 VAL HA 1 1
2 2526 1 1 38 VAL HB H 81.761 -7.649 1.127 1.00 . A A . 38 VAL HB 1 1
2 2527 1 1 38 VAL HG11 H 82.719 -6.050 -0.471 1.00 . A A . 38 VAL HG11 1 1
2 2528 1 1 38 VAL HG12 H 81.564 -4.831 0.068 1.00 . A A . 38 VAL HG12 1 1
2 2529 1 1 38 VAL HG13 H 80.992 -6.293 -0.737 1.00 . A A . 38 VAL HG13 1 1
2 2530 1 1 38 VAL HG21 H 82.569 -5.053 2.433 1.00 . A A . 38 VAL HG21 1 1
2 2531 1 1 38 VAL HG22 H 83.680 -6.248 1.762 1.00 . A A . 38 VAL HG22 1 1
2 2532 1 1 38 VAL HG23 H 82.669 -6.661 3.147 1.00 . A A . 38 VAL HG23 1 1
2 2533 1 1 38 VAL N N 79.930 -4.952 2.064 1.00 . A A . 38 VAL N 1 1
2 2534 1 1 38 VAL O O 80.535 -8.289 3.320 1.00 . A A . 38 VAL O 1 1
2 2535 1 1 39 GLY C C 80.181 -6.819 6.554 1.00 . A A . 39 GLY C 1 1
2 2536 1 1 39 GLY CA C 79.208 -7.207 5.462 1.00 . A A . 39 GLY CA 1 1
2 2537 1 1 39 GLY H H 79.184 -5.591 4.093 1.00 . A A . 39 GLY H 1 1
2 2538 1 1 39 GLY HA2 H 78.207 -6.969 5.788 1.00 . A A . 39 GLY HA2 1 1
2 2539 1 1 39 GLY HA3 H 79.277 -8.273 5.297 1.00 . A A . 39 GLY HA3 1 1
2 2540 1 1 39 GLY N N 79.469 -6.523 4.209 1.00 . A A . 39 GLY N 1 1
2 2541 1 1 39 GLY O O 80.114 -7.345 7.668 1.00 . A A . 39 GLY O 1 1
2 2542 1 1 40 GLU C C 82.930 -6.558 7.719 1.00 . A A . 40 GLU C 1 1
2 2543 1 1 40 GLU CA C 82.083 -5.406 7.166 1.00 . A A . 40 GLU CA 1 1
2 2544 1 1 40 GLU CB C 81.402 -4.628 8.298 1.00 . A A . 40 GLU CB 1 1
2 2545 1 1 40 GLU CD C 81.649 -3.049 10.244 1.00 . A A . 40 GLU CD 1 1
2 2546 1 1 40 GLU CG C 82.353 -3.789 9.130 1.00 . A A . 40 GLU CG 1 1
2 2547 1 1 40 GLU H H 81.082 -5.544 5.313 1.00 . A A . 40 GLU H 1 1
2 2548 1 1 40 GLU HA H 82.733 -4.734 6.625 1.00 . A A . 40 GLU HA 1 1
2 2549 1 1 40 GLU HB2 H 80.660 -3.972 7.871 1.00 . A A . 40 GLU HB2 1 1
2 2550 1 1 40 GLU HB3 H 80.911 -5.332 8.954 1.00 . A A . 40 GLU HB3 1 1
2 2551 1 1 40 GLU HG2 H 83.099 -4.437 9.565 1.00 . A A . 40 GLU HG2 1 1
2 2552 1 1 40 GLU HG3 H 82.836 -3.068 8.486 1.00 . A A . 40 GLU HG3 1 1
2 2553 1 1 40 GLU N N 81.083 -5.901 6.225 1.00 . A A . 40 GLU N 1 1
2 2554 1 1 40 GLU O O 82.798 -6.947 8.883 1.00 . A A . 40 GLU O 1 1
2 2555 1 1 40 GLU OE1 O 81.161 -1.925 10.007 1.00 . A A . 40 GLU OE1 1 1
2 2556 1 1 40 GLU OE2 O 81.573 -3.590 11.363 1.00 . A A . 40 GLU OE2 1 1
2 2557 1 1 41 PRO C C 85.973 -7.796 7.840 1.00 . A A . 41 PRO C 1 1
2 2558 1 1 41 PRO CA C 84.643 -8.261 7.254 1.00 . A A . 41 PRO CA 1 1
2 2559 1 1 41 PRO CB C 84.860 -8.974 5.923 1.00 . A A . 41 PRO CB 1 1
2 2560 1 1 41 PRO CD C 83.997 -6.770 5.462 1.00 . A A . 41 PRO CD 1 1
2 2561 1 1 41 PRO CG C 84.859 -7.880 4.908 1.00 . A A . 41 PRO CG 1 1
2 2562 1 1 41 PRO HA H 84.149 -8.923 7.949 1.00 . A A . 41 PRO HA 1 1
2 2563 1 1 41 PRO HB2 H 85.804 -9.498 5.943 1.00 . A A . 41 PRO HB2 1 1
2 2564 1 1 41 PRO HB3 H 84.055 -9.674 5.750 1.00 . A A . 41 PRO HB3 1 1
2 2565 1 1 41 PRO HD2 H 84.512 -5.824 5.389 1.00 . A A . 41 PRO HD2 1 1
2 2566 1 1 41 PRO HD3 H 83.055 -6.727 4.935 1.00 . A A . 41 PRO HD3 1 1
2 2567 1 1 41 PRO HG2 H 85.868 -7.526 4.755 1.00 . A A . 41 PRO HG2 1 1
2 2568 1 1 41 PRO HG3 H 84.447 -8.245 3.979 1.00 . A A . 41 PRO HG3 1 1
2 2569 1 1 41 PRO N N 83.790 -7.145 6.871 1.00 . A A . 41 PRO N 1 1
2 2570 1 1 41 PRO O O 86.121 -6.636 8.239 1.00 . A A . 41 PRO O 1 1
2 2571 1 1 42 GLU C C 89.140 -7.800 7.329 1.00 . A A . 42 GLU C 1 1
2 2572 1 1 42 GLU CA C 88.246 -8.363 8.426 1.00 . A A . 42 GLU CA 1 1
2 2573 1 1 42 GLU CB C 88.895 -9.586 9.076 1.00 . A A . 42 GLU CB 1 1
2 2574 1 1 42 GLU CD C 89.737 -8.178 10.980 1.00 . A A . 42 GLU CD 1 1
2 2575 1 1 42 GLU CG C 90.086 -9.232 9.949 1.00 . A A . 42 GLU CG 1 1
2 2576 1 1 42 GLU H H 86.776 -9.602 7.549 1.00 . A A . 42 GLU H 1 1
2 2577 1 1 42 GLU HA H 88.103 -7.602 9.179 1.00 . A A . 42 GLU HA 1 1
2 2578 1 1 42 GLU HB2 H 88.162 -10.090 9.688 1.00 . A A . 42 GLU HB2 1 1
2 2579 1 1 42 GLU HB3 H 89.231 -10.259 8.300 1.00 . A A . 42 GLU HB3 1 1
2 2580 1 1 42 GLU HG2 H 90.421 -10.121 10.462 1.00 . A A . 42 GLU HG2 1 1
2 2581 1 1 42 GLU HG3 H 90.880 -8.854 9.322 1.00 . A A . 42 GLU HG3 1 1
2 2582 1 1 42 GLU N N 86.941 -8.697 7.888 1.00 . A A . 42 GLU N 1 1
2 2583 1 1 42 GLU O O 89.062 -8.220 6.170 1.00 . A A . 42 GLU O 1 1
2 2584 1 1 42 GLU OE1 O 89.296 -8.547 12.089 1.00 . A A . 42 GLU OE1 1 1
2 2585 1 1 42 GLU OE2 O 89.887 -6.974 10.677 1.00 . A A . 42 GLU OE2 1 1
2 2586 1 1 43 LEU C C 92.199 -6.803 6.622 1.00 . A A . 43 LEU C 1 1
2 2587 1 1 43 LEU CA C 90.828 -6.151 6.743 1.00 . A A . 43 LEU CA 1 1
2 2588 1 1 43 LEU CB C 90.989 -4.685 7.152 1.00 . A A . 43 LEU CB 1 1
2 2589 1 1 43 LEU CD1 C 89.957 -2.465 7.679 1.00 . A A . 43 LEU CD1 1 1
2 2590 1 1 43 LEU CD2 C 89.147 -3.781 5.717 1.00 . A A . 43 LEU CD2 1 1
2 2591 1 1 43 LEU CG C 89.702 -3.859 7.131 1.00 . A A . 43 LEU CG 1 1
2 2592 1 1 43 LEU H H 90.052 -6.621 8.656 1.00 . A A . 43 LEU H 1 1
2 2593 1 1 43 LEU HA H 90.339 -6.193 5.781 1.00 . A A . 43 LEU HA 1 1
2 2594 1 1 43 LEU HB2 H 91.393 -4.657 8.153 1.00 . A A . 43 LEU HB2 1 1
2 2595 1 1 43 LEU HB3 H 91.697 -4.222 6.483 1.00 . A A . 43 LEU HB3 1 1
2 2596 1 1 43 LEU HD11 H 90.700 -1.970 7.071 1.00 . A A . 43 LEU HD11 1 1
2 2597 1 1 43 LEU HD12 H 90.313 -2.537 8.695 1.00 . A A . 43 LEU HD12 1 1
2 2598 1 1 43 LEU HD13 H 89.038 -1.898 7.658 1.00 . A A . 43 LEU HD13 1 1
2 2599 1 1 43 LEU HD21 H 88.242 -3.191 5.718 1.00 . A A . 43 LEU HD21 1 1
2 2600 1 1 43 LEU HD22 H 88.928 -4.777 5.359 1.00 . A A . 43 LEU HD22 1 1
2 2601 1 1 43 LEU HD23 H 89.876 -3.318 5.068 1.00 . A A . 43 LEU HD23 1 1
2 2602 1 1 43 LEU HG H 88.963 -4.337 7.757 1.00 . A A . 43 LEU HG 1 1
2 2603 1 1 43 LEU N N 89.985 -6.851 7.702 1.00 . A A . 43 LEU N 1 1
2 2604 1 1 43 LEU O O 92.651 -7.512 7.526 1.00 . A A . 43 LEU O 1 1
2 2605 1 1 44 LYS C C 95.088 -5.872 4.874 1.00 . A A . 44 LYS C 1 1
2 2606 1 1 44 LYS CA C 94.195 -7.046 5.248 1.00 . A A . 44 LYS CA 1 1
2 2607 1 1 44 LYS CB C 94.194 -8.095 4.133 1.00 . A A . 44 LYS CB 1 1
2 2608 1 1 44 LYS CD C 93.350 -10.330 3.334 1.00 . A A . 44 LYS CD 1 1
2 2609 1 1 44 LYS CE C 92.522 -11.553 3.699 1.00 . A A . 44 LYS CE 1 1
2 2610 1 1 44 LYS CG C 93.291 -9.280 4.428 1.00 . A A . 44 LYS CG 1 1
2 2611 1 1 44 LYS H H 92.406 -6.032 4.790 1.00 . A A . 44 LYS H 1 1
2 2612 1 1 44 LYS HA H 94.562 -7.492 6.161 1.00 . A A . 44 LYS HA 1 1
2 2613 1 1 44 LYS HB2 H 93.860 -7.632 3.217 1.00 . A A . 44 LYS HB2 1 1
2 2614 1 1 44 LYS HB3 H 95.201 -8.461 3.998 1.00 . A A . 44 LYS HB3 1 1
2 2615 1 1 44 LYS HD2 H 92.967 -9.906 2.419 1.00 . A A . 44 LYS HD2 1 1
2 2616 1 1 44 LYS HD3 H 94.377 -10.632 3.192 1.00 . A A . 44 LYS HD3 1 1
2 2617 1 1 44 LYS HE2 H 91.485 -11.262 3.777 1.00 . A A . 44 LYS HE2 1 1
2 2618 1 1 44 LYS HE3 H 92.631 -12.293 2.919 1.00 . A A . 44 LYS HE3 1 1
2 2619 1 1 44 LYS HG2 H 93.600 -9.730 5.359 1.00 . A A . 44 LYS HG2 1 1
2 2620 1 1 44 LYS HG3 H 92.273 -8.927 4.520 1.00 . A A . 44 LYS HG3 1 1
2 2621 1 1 44 LYS HZ1 H 92.798 -11.469 5.772 1.00 . A A . 44 LYS HZ1 1 1
2 2622 1 1 44 LYS HZ2 H 93.973 -12.379 4.957 1.00 . A A . 44 LYS HZ2 1 1
2 2623 1 1 44 LYS HZ3 H 92.421 -13.019 5.191 1.00 . A A . 44 LYS HZ3 1 1
2 2624 1 1 44 LYS N N 92.847 -6.562 5.491 1.00 . A A . 44 LYS N 1 1
2 2625 1 1 44 LYS NZ N 92.958 -12.146 4.993 1.00 . A A . 44 LYS NZ 1 1
2 2626 1 1 44 LYS O O 94.624 -4.904 4.273 1.00 . A A . 44 LYS O 1 1
2 2627 1 1 45 THR C C 98.648 -5.329 4.572 1.00 . A A . 45 THR C 1 1
2 2628 1 1 45 THR CA C 97.271 -4.839 5.003 1.00 . A A . 45 THR CA 1 1
2 2629 1 1 45 THR CB C 97.414 -3.972 6.270 1.00 . A A . 45 THR CB 1 1
2 2630 1 1 45 THR CG2 C 96.206 -3.065 6.465 1.00 . A A . 45 THR CG2 1 1
2 2631 1 1 45 THR H H 96.696 -6.775 5.649 1.00 . A A . 45 THR H 1 1
2 2632 1 1 45 THR HA H 96.856 -4.224 4.218 1.00 . A A . 45 THR HA 1 1
2 2633 1 1 45 THR HB H 98.293 -3.352 6.162 1.00 . A A . 45 THR HB 1 1
2 2634 1 1 45 THR HG1 H 97.148 -5.658 7.262 1.00 . A A . 45 THR HG1 1 1
2 2635 1 1 45 THR HG21 H 96.334 -2.484 7.367 1.00 . A A . 45 THR HG21 1 1
2 2636 1 1 45 THR HG22 H 95.313 -3.668 6.549 1.00 . A A . 45 THR HG22 1 1
2 2637 1 1 45 THR HG23 H 96.114 -2.401 5.619 1.00 . A A . 45 THR HG23 1 1
2 2638 1 1 45 THR N N 96.357 -5.947 5.232 1.00 . A A . 45 THR N 1 1
2 2639 1 1 45 THR O O 99.052 -6.447 4.901 1.00 . A A . 45 THR O 1 1
2 2640 1 1 45 THR OG1 O 97.578 -4.811 7.422 1.00 . A A . 45 THR OG1 1 1
2 2641 1 1 46 TYR C C 101.557 -3.529 3.391 1.00 . A A . 46 TYR C 1 1
2 2642 1 1 46 TYR CA C 100.724 -4.803 3.424 1.00 . A A . 46 TYR CA 1 1
2 2643 1 1 46 TYR CB C 100.747 -5.495 2.051 1.00 . A A . 46 TYR CB 1 1
2 2644 1 1 46 TYR CD1 C 99.231 -4.099 0.578 1.00 . A A . 46 TYR CD1 1 1
2 2645 1 1 46 TYR CD2 C 101.554 -4.180 0.049 1.00 . A A . 46 TYR CD2 1 1
2 2646 1 1 46 TYR CE1 C 99.012 -3.262 -0.499 1.00 . A A . 46 TYR CE1 1 1
2 2647 1 1 46 TYR CE2 C 101.343 -3.345 -1.029 1.00 . A A . 46 TYR CE2 1 1
2 2648 1 1 46 TYR CG C 100.504 -4.572 0.872 1.00 . A A . 46 TYR CG 1 1
2 2649 1 1 46 TYR CZ C 100.072 -2.889 -1.299 1.00 . A A . 46 TYR CZ 1 1
2 2650 1 1 46 TYR H H 98.962 -3.637 3.550 1.00 . A A . 46 TYR H 1 1
2 2651 1 1 46 TYR HA H 101.143 -5.471 4.161 1.00 . A A . 46 TYR HA 1 1
2 2652 1 1 46 TYR HB2 H 101.711 -5.957 1.909 1.00 . A A . 46 TYR HB2 1 1
2 2653 1 1 46 TYR HB3 H 99.985 -6.261 2.034 1.00 . A A . 46 TYR HB3 1 1
2 2654 1 1 46 TYR HD1 H 98.404 -4.392 1.207 1.00 . A A . 46 TYR HD1 1 1
2 2655 1 1 46 TYR HD2 H 102.550 -4.540 0.263 1.00 . A A . 46 TYR HD2 1 1
2 2656 1 1 46 TYR HE1 H 98.016 -2.904 -0.711 1.00 . A A . 46 TYR HE1 1 1
2 2657 1 1 46 TYR HE2 H 102.172 -3.051 -1.656 1.00 . A A . 46 TYR HE2 1 1
2 2658 1 1 46 TYR HH H 100.260 -2.448 -3.163 1.00 . A A . 46 TYR HH 1 1
2 2659 1 1 46 TYR N N 99.362 -4.492 3.830 1.00 . A A . 46 TYR N 1 1
2 2660 1 1 46 TYR O O 101.032 -2.443 3.132 1.00 . A A . 46 TYR O 1 1
2 2661 1 1 46 TYR OH O 99.860 -2.058 -2.375 1.00 . A A . 46 TYR OH 1 1
2 2662 1 1 47 VAL C C 104.561 -2.500 2.376 1.00 . A A . 47 VAL C 1 1
2 2663 1 1 47 VAL CA C 103.737 -2.510 3.659 1.00 . A A . 47 VAL CA 1 1
2 2664 1 1 47 VAL CB C 104.681 -2.518 4.881 1.00 . A A . 47 VAL CB 1 1
2 2665 1 1 47 VAL CG1 C 105.549 -1.272 4.903 1.00 . A A . 47 VAL CG1 1 1
2 2666 1 1 47 VAL CG2 C 103.887 -2.636 6.174 1.00 . A A . 47 VAL CG2 1 1
2 2667 1 1 47 VAL H H 103.202 -4.546 3.886 1.00 . A A . 47 VAL H 1 1
2 2668 1 1 47 VAL HA H 103.135 -1.614 3.696 1.00 . A A . 47 VAL HA 1 1
2 2669 1 1 47 VAL HB H 105.328 -3.379 4.803 1.00 . A A . 47 VAL HB 1 1
2 2670 1 1 47 VAL HG11 H 106.155 -1.240 4.010 1.00 . A A . 47 VAL HG11 1 1
2 2671 1 1 47 VAL HG12 H 106.189 -1.294 5.773 1.00 . A A . 47 VAL HG12 1 1
2 2672 1 1 47 VAL HG13 H 104.920 -0.395 4.942 1.00 . A A . 47 VAL HG13 1 1
2 2673 1 1 47 VAL HG21 H 104.568 -2.644 7.013 1.00 . A A . 47 VAL HG21 1 1
2 2674 1 1 47 VAL HG22 H 103.316 -3.552 6.164 1.00 . A A . 47 VAL HG22 1 1
2 2675 1 1 47 VAL HG23 H 103.217 -1.793 6.262 1.00 . A A . 47 VAL HG23 1 1
2 2676 1 1 47 VAL N N 102.842 -3.656 3.671 1.00 . A A . 47 VAL N 1 1
2 2677 1 1 47 VAL O O 105.268 -3.462 2.077 1.00 . A A . 47 VAL O 1 1
2 2678 1 1 48 ILE C C 106.290 -0.271 0.462 1.00 . A A . 48 ILE C 1 1
2 2679 1 1 48 ILE CA C 105.159 -1.297 0.353 1.00 . A A . 48 ILE CA 1 1
2 2680 1 1 48 ILE CB C 104.180 -0.920 -0.788 1.00 . A A . 48 ILE CB 1 1
2 2681 1 1 48 ILE CD1 C 103.969 -0.691 -3.321 1.00 . A A . 48 ILE CD1 1 1
2 2682 1 1 48 ILE CG1 C 104.897 -0.896 -2.142 1.00 . A A . 48 ILE CG1 1 1
2 2683 1 1 48 ILE CG2 C 103.517 0.419 -0.506 1.00 . A A . 48 ILE CG2 1 1
2 2684 1 1 48 ILE H H 103.905 -0.664 1.935 1.00 . A A . 48 ILE H 1 1
2 2685 1 1 48 ILE HA H 105.589 -2.262 0.124 1.00 . A A . 48 ILE HA 1 1
2 2686 1 1 48 ILE HB H 103.404 -1.671 -0.818 1.00 . A A . 48 ILE HB 1 1
2 2687 1 1 48 ILE HD11 H 103.234 -1.482 -3.343 1.00 . A A . 48 ILE HD11 1 1
2 2688 1 1 48 ILE HD12 H 104.541 -0.705 -4.237 1.00 . A A . 48 ILE HD12 1 1
2 2689 1 1 48 ILE HD13 H 103.469 0.262 -3.223 1.00 . A A . 48 ILE HD13 1 1
2 2690 1 1 48 ILE HG12 H 105.616 -0.092 -2.145 1.00 . A A . 48 ILE HG12 1 1
2 2691 1 1 48 ILE HG13 H 105.413 -1.834 -2.285 1.00 . A A . 48 ILE HG13 1 1
2 2692 1 1 48 ILE HG21 H 102.957 0.357 0.415 1.00 . A A . 48 ILE HG21 1 1
2 2693 1 1 48 ILE HG22 H 102.849 0.667 -1.318 1.00 . A A . 48 ILE HG22 1 1
2 2694 1 1 48 ILE HG23 H 104.274 1.183 -0.417 1.00 . A A . 48 ILE HG23 1 1
2 2695 1 1 48 ILE N N 104.458 -1.416 1.623 1.00 . A A . 48 ILE N 1 1
2 2696 1 1 48 ILE O O 106.215 0.671 1.256 1.00 . A A . 48 ILE O 1 1
2 2697 1 1 49 GLU C C 108.408 1.590 -1.153 1.00 . A A . 49 GLU C 1 1
2 2698 1 1 49 GLU CA C 108.533 0.364 -0.249 1.00 . A A . 49 GLU CA 1 1
2 2699 1 1 49 GLU CB C 109.758 -0.456 -0.662 1.00 . A A . 49 GLU CB 1 1
2 2700 1 1 49 GLU CD C 111.489 0.014 1.116 1.00 . A A . 49 GLU CD 1 1
2 2701 1 1 49 GLU CG C 111.092 0.198 -0.333 1.00 . A A . 49 GLU CG 1 1
2 2702 1 1 49 GLU H H 107.318 -1.204 -0.975 1.00 . A A . 49 GLU H 1 1
2 2703 1 1 49 GLU HA H 108.653 0.689 0.775 1.00 . A A . 49 GLU HA 1 1
2 2704 1 1 49 GLU HB2 H 109.720 -1.411 -0.160 1.00 . A A . 49 GLU HB2 1 1
2 2705 1 1 49 GLU HB3 H 109.718 -0.621 -1.728 1.00 . A A . 49 GLU HB3 1 1
2 2706 1 1 49 GLU HG2 H 111.856 -0.239 -0.958 1.00 . A A . 49 GLU HG2 1 1
2 2707 1 1 49 GLU HG3 H 111.020 1.256 -0.540 1.00 . A A . 49 GLU HG3 1 1
2 2708 1 1 49 GLU N N 107.342 -0.472 -0.321 1.00 . A A . 49 GLU N 1 1
2 2709 1 1 49 GLU O O 108.672 1.512 -2.358 1.00 . A A . 49 GLU O 1 1
2 2710 1 1 49 GLU OE1 O 111.911 -1.105 1.476 1.00 . A A . 49 GLU OE1 1 1
2 2711 1 1 49 GLU OE2 O 111.398 0.979 1.900 1.00 . A A . 49 GLU OE2 1 1
2 2712 1 1 50 ASP C C 109.275 4.717 -1.084 1.00 . A A . 50 ASP C 1 1
2 2713 1 1 50 ASP CA C 107.970 3.975 -1.317 1.00 . A A . 50 ASP CA 1 1
2 2714 1 1 50 ASP CB C 106.767 4.838 -0.919 1.00 . A A . 50 ASP CB 1 1
2 2715 1 1 50 ASP CG C 105.474 4.375 -1.565 1.00 . A A . 50 ASP CG 1 1
2 2716 1 1 50 ASP H H 107.706 2.701 0.353 1.00 . A A . 50 ASP H 1 1
2 2717 1 1 50 ASP HA H 107.897 3.737 -2.371 1.00 . A A . 50 ASP HA 1 1
2 2718 1 1 50 ASP HB2 H 106.647 4.800 0.154 1.00 . A A . 50 ASP HB2 1 1
2 2719 1 1 50 ASP HB3 H 106.952 5.860 -1.218 1.00 . A A . 50 ASP HB3 1 1
2 2720 1 1 50 ASP N N 107.996 2.716 -0.584 1.00 . A A . 50 ASP N 1 1
2 2721 1 1 50 ASP O O 109.513 5.290 -0.017 1.00 . A A . 50 ASP O 1 1
2 2722 1 1 50 ASP OD1 O 104.774 3.523 -0.980 1.00 . A A . 50 ASP OD1 1 1
2 2723 1 1 50 ASP OD2 O 105.144 4.865 -2.667 1.00 . A A . 50 ASP OD2 1 1
2 2724 1 1 51 GLU C C 111.691 6.571 -2.406 1.00 . A A . 51 GLU C 1 1
2 2725 1 1 51 GLU CA C 111.506 5.130 -1.949 1.00 . A A . 51 GLU CA 1 1
2 2726 1 1 51 GLU CB C 112.408 4.210 -2.770 1.00 . A A . 51 GLU CB 1 1
2 2727 1 1 51 GLU CD C 112.788 1.830 -3.521 1.00 . A A . 51 GLU CD 1 1
2 2728 1 1 51 GLU CG C 112.177 2.737 -2.478 1.00 . A A . 51 GLU CG 1 1
2 2729 1 1 51 GLU H H 109.825 4.355 -2.958 1.00 . A A . 51 GLU H 1 1
2 2730 1 1 51 GLU HA H 111.782 5.052 -0.909 1.00 . A A . 51 GLU HA 1 1
2 2731 1 1 51 GLU HB2 H 112.221 4.382 -3.820 1.00 . A A . 51 GLU HB2 1 1
2 2732 1 1 51 GLU HB3 H 113.440 4.442 -2.552 1.00 . A A . 51 GLU HB3 1 1
2 2733 1 1 51 GLU HG2 H 112.615 2.502 -1.519 1.00 . A A . 51 GLU HG2 1 1
2 2734 1 1 51 GLU HG3 H 111.113 2.554 -2.441 1.00 . A A . 51 GLU HG3 1 1
2 2735 1 1 51 GLU N N 110.131 4.686 -2.088 1.00 . A A . 51 GLU N 1 1
2 2736 1 1 51 GLU O O 111.551 6.876 -3.591 1.00 . A A . 51 GLU O 1 1
2 2737 1 1 51 GLU OE1 O 112.215 1.723 -4.625 1.00 . A A . 51 GLU OE1 1 1
2 2738 1 1 51 GLU OE2 O 113.829 1.202 -3.238 1.00 . A A . 51 GLU OE2 1 1
2 2739 1 1 52 ILE C C 113.855 8.872 -2.142 1.00 . A A . 52 ILE C 1 1
2 2740 1 1 52 ILE CA C 112.368 8.818 -1.812 1.00 . A A . 52 ILE CA 1 1
2 2741 1 1 52 ILE CB C 112.046 9.822 -0.681 1.00 . A A . 52 ILE CB 1 1
2 2742 1 1 52 ILE CD1 C 110.205 10.595 0.904 1.00 . A A . 52 ILE CD1 1 1
2 2743 1 1 52 ILE CG1 C 110.585 9.681 -0.242 1.00 . A A . 52 ILE CG1 1 1
2 2744 1 1 52 ILE CG2 C 112.328 11.247 -1.143 1.00 . A A . 52 ILE CG2 1 1
2 2745 1 1 52 ILE H H 112.018 7.179 -0.527 1.00 . A A . 52 ILE H 1 1
2 2746 1 1 52 ILE HA H 111.805 9.097 -2.691 1.00 . A A . 52 ILE HA 1 1
2 2747 1 1 52 ILE HB H 112.691 9.607 0.158 1.00 . A A . 52 ILE HB 1 1
2 2748 1 1 52 ILE HD11 H 110.814 10.365 1.764 1.00 . A A . 52 ILE HD11 1 1
2 2749 1 1 52 ILE HD12 H 109.163 10.450 1.149 1.00 . A A . 52 ILE HD12 1 1
2 2750 1 1 52 ILE HD13 H 110.368 11.623 0.614 1.00 . A A . 52 ILE HD13 1 1
2 2751 1 1 52 ILE HG12 H 109.941 9.914 -1.077 1.00 . A A . 52 ILE HG12 1 1
2 2752 1 1 52 ILE HG13 H 110.407 8.663 0.072 1.00 . A A . 52 ILE HG13 1 1
2 2753 1 1 52 ILE HG21 H 111.729 11.470 -2.014 1.00 . A A . 52 ILE HG21 1 1
2 2754 1 1 52 ILE HG22 H 113.374 11.343 -1.393 1.00 . A A . 52 ILE HG22 1 1
2 2755 1 1 52 ILE HG23 H 112.082 11.939 -0.351 1.00 . A A . 52 ILE HG23 1 1
2 2756 1 1 52 ILE N N 112.012 7.452 -1.468 1.00 . A A . 52 ILE N 1 1
2 2757 1 1 52 ILE O O 114.698 9.143 -1.283 1.00 . A A . 52 ILE O 1 1
2 2758 1 1 53 VAL C C 115.863 9.906 -4.469 1.00 . A A . 53 VAL C 1 1
2 2759 1 1 53 VAL CA C 115.536 8.553 -3.863 1.00 . A A . 53 VAL CA 1 1
2 2760 1 1 53 VAL CB C 115.785 7.439 -4.903 1.00 . A A . 53 VAL CB 1 1
2 2761 1 1 53 VAL CG1 C 115.702 6.068 -4.248 1.00 . A A . 53 VAL CG1 1 1
2 2762 1 1 53 VAL CG2 C 114.793 7.542 -6.053 1.00 . A A . 53 VAL CG2 1 1
2 2763 1 1 53 VAL H H 113.447 8.274 -3.994 1.00 . A A . 53 VAL H 1 1
2 2764 1 1 53 VAL HA H 116.187 8.381 -3.019 1.00 . A A . 53 VAL HA 1 1
2 2765 1 1 53 VAL HB H 116.781 7.563 -5.302 1.00 . A A . 53 VAL HB 1 1
2 2766 1 1 53 VAL HG11 H 115.880 5.303 -4.990 1.00 . A A . 53 VAL HG11 1 1
2 2767 1 1 53 VAL HG12 H 114.721 5.932 -3.818 1.00 . A A . 53 VAL HG12 1 1
2 2768 1 1 53 VAL HG13 H 116.448 5.995 -3.470 1.00 . A A . 53 VAL HG13 1 1
2 2769 1 1 53 VAL HG21 H 113.787 7.453 -5.669 1.00 . A A . 53 VAL HG21 1 1
2 2770 1 1 53 VAL HG22 H 114.979 6.748 -6.761 1.00 . A A . 53 VAL HG22 1 1
2 2771 1 1 53 VAL HG23 H 114.908 8.497 -6.543 1.00 . A A . 53 VAL HG23 1 1
2 2772 1 1 53 VAL N N 114.166 8.537 -3.381 1.00 . A A . 53 VAL N 1 1
2 2773 1 1 53 VAL O O 114.974 10.743 -4.642 1.00 . A A . 53 VAL O 1 1
2 2774 1 1 54 GLU C C 117.431 11.333 -6.867 1.00 . A A . 54 GLU C 1 1
2 2775 1 1 54 GLU CA C 117.558 11.392 -5.348 1.00 . A A . 54 GLU CA 1 1
2 2776 1 1 54 GLU CB C 119.006 11.696 -4.950 1.00 . A A . 54 GLU CB 1 1
2 2777 1 1 54 GLU CD C 118.619 14.077 -4.240 1.00 . A A . 54 GLU CD 1 1
2 2778 1 1 54 GLU CG C 119.394 13.150 -5.151 1.00 . A A . 54 GLU CG 1 1
2 2779 1 1 54 GLU H H 117.793 9.428 -4.613 1.00 . A A . 54 GLU H 1 1
2 2780 1 1 54 GLU HA H 116.914 12.173 -4.969 1.00 . A A . 54 GLU HA 1 1
2 2781 1 1 54 GLU HB2 H 119.140 11.449 -3.908 1.00 . A A . 54 GLU HB2 1 1
2 2782 1 1 54 GLU HB3 H 119.667 11.084 -5.545 1.00 . A A . 54 GLU HB3 1 1
2 2783 1 1 54 GLU HG2 H 120.449 13.261 -4.943 1.00 . A A . 54 GLU HG2 1 1
2 2784 1 1 54 GLU HG3 H 119.198 13.427 -6.176 1.00 . A A . 54 GLU HG3 1 1
2 2785 1 1 54 GLU N N 117.131 10.131 -4.770 1.00 . A A . 54 GLU N 1 1
2 2786 1 1 54 GLU O O 118.189 10.627 -7.530 1.00 . A A . 54 GLU O 1 1
2 2787 1 1 54 GLU OE1 O 117.457 14.407 -4.562 1.00 . A A . 54 GLU OE1 1 1
2 2788 1 1 54 GLU OE2 O 119.153 14.461 -3.183 1.00 . A A . 54 GLU OE2 1 1
2 2789 1 1 55 PRO C C 116.973 13.152 -9.598 1.00 . A A . 55 PRO C 1 1
2 2790 1 1 55 PRO CA C 116.198 12.061 -8.864 1.00 . A A . 55 PRO CA 1 1
2 2791 1 1 55 PRO CB C 114.694 12.319 -8.933 1.00 . A A . 55 PRO CB 1 1
2 2792 1 1 55 PRO CD C 115.520 12.943 -6.730 1.00 . A A . 55 PRO CD 1 1
2 2793 1 1 55 PRO CG C 114.353 13.076 -7.683 1.00 . A A . 55 PRO CG 1 1
2 2794 1 1 55 PRO HA H 116.422 11.102 -9.308 1.00 . A A . 55 PRO HA 1 1
2 2795 1 1 55 PRO HB2 H 114.469 12.897 -9.817 1.00 . A A . 55 PRO HB2 1 1
2 2796 1 1 55 PRO HB3 H 114.169 11.375 -8.974 1.00 . A A . 55 PRO HB3 1 1
2 2797 1 1 55 PRO HD2 H 115.967 13.909 -6.547 1.00 . A A . 55 PRO HD2 1 1
2 2798 1 1 55 PRO HD3 H 115.197 12.497 -5.801 1.00 . A A . 55 PRO HD3 1 1
2 2799 1 1 55 PRO HG2 H 114.192 14.116 -7.923 1.00 . A A . 55 PRO HG2 1 1
2 2800 1 1 55 PRO HG3 H 113.462 12.657 -7.239 1.00 . A A . 55 PRO HG3 1 1
2 2801 1 1 55 PRO N N 116.456 12.060 -7.437 1.00 . A A . 55 PRO N 1 1
2 2802 1 1 55 PRO O O 116.455 14.241 -9.854 1.00 . A A . 55 PRO O 1 1
2 2803 1 1 56 GLY C C 120.526 13.448 -10.535 1.00 . A A . 56 GLY C 1 1
2 2804 1 1 56 GLY CA C 119.057 13.809 -10.617 1.00 . A A . 56 GLY CA 1 1
2 2805 1 1 56 GLY H H 118.588 11.990 -9.635 1.00 . A A . 56 GLY H 1 1
2 2806 1 1 56 GLY HA2 H 118.758 13.825 -11.655 1.00 . A A . 56 GLY HA2 1 1
2 2807 1 1 56 GLY HA3 H 118.915 14.792 -10.194 1.00 . A A . 56 GLY HA3 1 1
2 2808 1 1 56 GLY N N 118.224 12.862 -9.902 1.00 . A A . 56 GLY N 1 1
2 2809 1 1 56 GLY O O 121.392 14.323 -10.602 1.00 . A A . 56 GLY O 1 1
2 2810 1 1 57 GLU C C 122.500 10.632 -11.280 1.00 . A A . 57 GLU C 1 1
2 2811 1 1 57 GLU CA C 122.169 11.683 -10.231 1.00 . A A . 57 GLU CA 1 1
2 2812 1 1 57 GLU CB C 122.343 11.094 -8.829 1.00 . A A . 57 GLU CB 1 1
2 2813 1 1 57 GLU CD C 123.814 12.708 -7.563 1.00 . A A . 57 GLU CD 1 1
2 2814 1 1 57 GLU CG C 122.420 12.137 -7.725 1.00 . A A . 57 GLU CG 1 1
2 2815 1 1 57 GLU H H 120.080 11.501 -10.440 1.00 . A A . 57 GLU H 1 1
2 2816 1 1 57 GLU HA H 122.838 12.523 -10.348 1.00 . A A . 57 GLU HA 1 1
2 2817 1 1 57 GLU HB2 H 121.506 10.444 -8.619 1.00 . A A . 57 GLU HB2 1 1
2 2818 1 1 57 GLU HB3 H 123.252 10.511 -8.808 1.00 . A A . 57 GLU HB3 1 1
2 2819 1 1 57 GLU HG2 H 121.744 12.945 -7.962 1.00 . A A . 57 GLU HG2 1 1
2 2820 1 1 57 GLU HG3 H 122.122 11.681 -6.793 1.00 . A A . 57 GLU HG3 1 1
2 2821 1 1 57 GLU N N 120.809 12.161 -10.403 1.00 . A A . 57 GLU N 1 1
2 2822 1 1 57 GLU O O 121.659 9.804 -11.632 1.00 . A A . 57 GLU O 1 1
2 2823 1 1 57 GLU OE1 O 124.258 13.487 -8.432 1.00 . A A . 57 GLU OE1 1 1
2 2824 1 1 57 GLU OE2 O 124.489 12.359 -6.574 1.00 . A A . 57 GLU OE2 1 1
2 2825 1 1 58 TYR C C 124.788 8.512 -11.943 1.00 . A A . 58 TYR C 1 1
2 2826 1 1 58 TYR CA C 124.190 9.672 -12.723 1.00 . A A . 58 TYR CA 1 1
2 2827 1 1 58 TYR CB C 125.224 10.276 -13.681 1.00 . A A . 58 TYR CB 1 1
2 2828 1 1 58 TYR CD1 C 125.254 8.708 -15.666 1.00 . A A . 58 TYR CD1 1 1
2 2829 1 1 58 TYR CD2 C 127.214 8.867 -14.321 1.00 . A A . 58 TYR CD2 1 1
2 2830 1 1 58 TYR CE1 C 125.882 7.782 -16.476 1.00 . A A . 58 TYR CE1 1 1
2 2831 1 1 58 TYR CE2 C 127.847 7.942 -15.124 1.00 . A A . 58 TYR CE2 1 1
2 2832 1 1 58 TYR CG C 125.909 9.265 -14.574 1.00 . A A . 58 TYR CG 1 1
2 2833 1 1 58 TYR CZ C 127.179 7.403 -16.201 1.00 . A A . 58 TYR CZ 1 1
2 2834 1 1 58 TYR H H 124.319 11.413 -11.530 1.00 . A A . 58 TYR H 1 1
2 2835 1 1 58 TYR HA H 123.343 9.316 -13.290 1.00 . A A . 58 TYR HA 1 1
2 2836 1 1 58 TYR HB2 H 124.733 10.997 -14.316 1.00 . A A . 58 TYR HB2 1 1
2 2837 1 1 58 TYR HB3 H 125.986 10.778 -13.102 1.00 . A A . 58 TYR HB3 1 1
2 2838 1 1 58 TYR HD1 H 124.238 9.008 -15.878 1.00 . A A . 58 TYR HD1 1 1
2 2839 1 1 58 TYR HD2 H 127.737 9.291 -13.476 1.00 . A A . 58 TYR HD2 1 1
2 2840 1 1 58 TYR HE1 H 125.358 7.359 -17.321 1.00 . A A . 58 TYR HE1 1 1
2 2841 1 1 58 TYR HE2 H 128.862 7.645 -14.909 1.00 . A A . 58 TYR HE2 1 1
2 2842 1 1 58 TYR HH H 128.296 5.851 -16.441 1.00 . A A . 58 TYR HH 1 1
2 2843 1 1 58 TYR N N 123.716 10.682 -11.792 1.00 . A A . 58 TYR N 1 1
2 2844 1 1 58 TYR O O 124.738 7.357 -12.372 1.00 . A A . 58 TYR O 1 1
2 2845 1 1 58 TYR OH O 127.810 6.477 -17.000 1.00 . A A . 58 TYR OH 1 1
2 2846 1 1 59 ASP C C 124.914 7.388 -8.868 1.00 . A A . 59 ASP C 1 1
2 2847 1 1 59 ASP CA C 125.927 7.833 -9.909 1.00 . A A . 59 ASP CA 1 1
2 2848 1 1 59 ASP CB C 127.175 8.388 -9.222 1.00 . A A . 59 ASP CB 1 1
2 2849 1 1 59 ASP CG C 128.320 8.598 -10.188 1.00 . A A . 59 ASP CG 1 1
2 2850 1 1 59 ASP H H 125.348 9.776 -10.502 1.00 . A A . 59 ASP H 1 1
2 2851 1 1 59 ASP HA H 126.205 6.983 -10.514 1.00 . A A . 59 ASP HA 1 1
2 2852 1 1 59 ASP HB2 H 126.935 9.336 -8.766 1.00 . A A . 59 ASP HB2 1 1
2 2853 1 1 59 ASP HB3 H 127.495 7.696 -8.457 1.00 . A A . 59 ASP HB3 1 1
2 2854 1 1 59 ASP N N 125.341 8.833 -10.784 1.00 . A A . 59 ASP N 1 1
2 2855 1 1 59 ASP O O 124.165 8.208 -8.339 1.00 . A A . 59 ASP O 1 1
2 2856 1 1 59 ASP OD1 O 129.065 7.629 -10.452 1.00 . A A . 59 ASP OD1 1 1
2 2857 1 1 59 ASP OD2 O 128.487 9.729 -10.685 1.00 . A A . 59 ASP OD2 1 1
2 2858 1 1 60 PRO C C 124.026 6.145 -6.228 1.00 . A A . 60 PRO C 1 1
2 2859 1 1 60 PRO CA C 123.921 5.511 -7.614 1.00 . A A . 60 PRO CA 1 1
2 2860 1 1 60 PRO CB C 124.298 4.023 -7.552 1.00 . A A . 60 PRO CB 1 1
2 2861 1 1 60 PRO CD C 125.768 5.056 -9.130 1.00 . A A . 60 PRO CD 1 1
2 2862 1 1 60 PRO CG C 125.670 3.939 -8.133 1.00 . A A . 60 PRO CG 1 1
2 2863 1 1 60 PRO HA H 122.907 5.610 -7.973 1.00 . A A . 60 PRO HA 1 1
2 2864 1 1 60 PRO HB2 H 124.286 3.691 -6.524 1.00 . A A . 60 PRO HB2 1 1
2 2865 1 1 60 PRO HB3 H 123.591 3.445 -8.130 1.00 . A A . 60 PRO HB3 1 1
2 2866 1 1 60 PRO HD2 H 126.784 5.419 -9.193 1.00 . A A . 60 PRO HD2 1 1
2 2867 1 1 60 PRO HD3 H 125.419 4.732 -10.099 1.00 . A A . 60 PRO HD3 1 1
2 2868 1 1 60 PRO HG2 H 126.406 4.067 -7.353 1.00 . A A . 60 PRO HG2 1 1
2 2869 1 1 60 PRO HG3 H 125.803 2.986 -8.623 1.00 . A A . 60 PRO HG3 1 1
2 2870 1 1 60 PRO N N 124.877 6.081 -8.567 1.00 . A A . 60 PRO N 1 1
2 2871 1 1 60 PRO O O 125.057 6.035 -5.556 1.00 . A A . 60 PRO O 1 1
2 2872 1 1 61 PRO C C 123.050 6.469 -3.327 1.00 . A A . 61 PRO C 1 1
2 2873 1 1 61 PRO CA C 122.901 7.469 -4.469 1.00 . A A . 61 PRO CA 1 1
2 2874 1 1 61 PRO CB C 121.511 8.121 -4.434 1.00 . A A . 61 PRO CB 1 1
2 2875 1 1 61 PRO CD C 121.700 7.006 -6.535 1.00 . A A . 61 PRO CD 1 1
2 2876 1 1 61 PRO CG C 121.077 8.190 -5.858 1.00 . A A . 61 PRO CG 1 1
2 2877 1 1 61 PRO HA H 123.661 8.231 -4.377 1.00 . A A . 61 PRO HA 1 1
2 2878 1 1 61 PRO HB2 H 120.840 7.513 -3.846 1.00 . A A . 61 PRO HB2 1 1
2 2879 1 1 61 PRO HB3 H 121.585 9.107 -3.998 1.00 . A A . 61 PRO HB3 1 1
2 2880 1 1 61 PRO HD2 H 121.061 6.139 -6.448 1.00 . A A . 61 PRO HD2 1 1
2 2881 1 1 61 PRO HD3 H 121.903 7.227 -7.572 1.00 . A A . 61 PRO HD3 1 1
2 2882 1 1 61 PRO HG2 H 119.999 8.131 -5.917 1.00 . A A . 61 PRO HG2 1 1
2 2883 1 1 61 PRO HG3 H 121.429 9.106 -6.306 1.00 . A A . 61 PRO HG3 1 1
2 2884 1 1 61 PRO N N 122.951 6.817 -5.783 1.00 . A A . 61 PRO N 1 1
2 2885 1 1 61 PRO O O 123.372 6.843 -2.202 1.00 . A A . 61 PRO O 1 1
2 2886 1 1 62 GLU C C 124.347 4.110 -2.035 1.00 . A A . 62 GLU C 1 1
2 2887 1 1 62 GLU CA C 122.963 4.105 -2.681 1.00 . A A . 62 GLU CA 1 1
2 2888 1 1 62 GLU CB C 122.739 2.776 -3.402 1.00 . A A . 62 GLU CB 1 1
2 2889 1 1 62 GLU CD C 122.707 0.268 -3.294 1.00 . A A . 62 GLU CD 1 1
2 2890 1 1 62 GLU CG C 122.917 1.552 -2.524 1.00 . A A . 62 GLU CG 1 1
2 2891 1 1 62 GLU H H 122.489 4.992 -4.541 1.00 . A A . 62 GLU H 1 1
2 2892 1 1 62 GLU HA H 122.214 4.220 -1.912 1.00 . A A . 62 GLU HA 1 1
2 2893 1 1 62 GLU HB2 H 121.734 2.762 -3.797 1.00 . A A . 62 GLU HB2 1 1
2 2894 1 1 62 GLU HB3 H 123.437 2.706 -4.223 1.00 . A A . 62 GLU HB3 1 1
2 2895 1 1 62 GLU HG2 H 123.918 1.554 -2.120 1.00 . A A . 62 GLU HG2 1 1
2 2896 1 1 62 GLU HG3 H 122.201 1.593 -1.716 1.00 . A A . 62 GLU HG3 1 1
2 2897 1 1 62 GLU N N 122.808 5.200 -3.635 1.00 . A A . 62 GLU N 1 1
2 2898 1 1 62 GLU O O 124.476 3.975 -0.820 1.00 . A A . 62 GLU O 1 1
2 2899 1 1 62 GLU OE1 O 123.682 -0.245 -3.884 1.00 . A A . 62 GLU OE1 1 1
2 2900 1 1 62 GLU OE2 O 121.565 -0.230 -3.323 1.00 . A A . 62 GLU OE2 1 1
2 2901 1 1 63 MET C C 127.139 5.515 -1.663 1.00 . A A . 63 MET C 1 1
2 2902 1 1 63 MET CA C 126.753 4.226 -2.379 1.00 . A A . 63 MET CA 1 1
2 2903 1 1 63 MET CB C 127.698 3.963 -3.551 1.00 . A A . 63 MET CB 1 1
2 2904 1 1 63 MET CE C 127.960 0.727 -6.173 1.00 . A A . 63 MET CE 1 1
2 2905 1 1 63 MET CG C 127.474 2.610 -4.205 1.00 . A A . 63 MET CG 1 1
2 2906 1 1 63 MET H H 125.202 4.460 -3.804 1.00 . A A . 63 MET H 1 1
2 2907 1 1 63 MET HA H 126.826 3.406 -1.680 1.00 . A A . 63 MET HA 1 1
2 2908 1 1 63 MET HB2 H 127.553 4.731 -4.297 1.00 . A A . 63 MET HB2 1 1
2 2909 1 1 63 MET HB3 H 128.717 4.005 -3.194 1.00 . A A . 63 MET HB3 1 1
2 2910 1 1 63 MET HE1 H 128.462 0.451 -7.089 1.00 . A A . 63 MET HE1 1 1
2 2911 1 1 63 MET HE2 H 126.891 0.681 -6.320 1.00 . A A . 63 MET HE2 1 1
2 2912 1 1 63 MET HE3 H 128.245 0.045 -5.386 1.00 . A A . 63 MET HE3 1 1
2 2913 1 1 63 MET HG2 H 127.757 1.839 -3.505 1.00 . A A . 63 MET HG2 1 1
2 2914 1 1 63 MET HG3 H 126.424 2.511 -4.441 1.00 . A A . 63 MET HG3 1 1
2 2915 1 1 63 MET N N 125.374 4.284 -2.854 1.00 . A A . 63 MET N 1 1
2 2916 1 1 63 MET O O 128.126 5.564 -0.930 1.00 . A A . 63 MET O 1 1
2 2917 1 1 63 MET SD S 128.429 2.395 -5.717 1.00 . A A . 63 MET SD 1 1
2 2918 1 1 64 LYS C C 125.855 7.893 0.104 1.00 . A A . 64 LYS C 1 1
2 2919 1 1 64 LYS CA C 126.595 7.833 -1.225 1.00 . A A . 64 LYS CA 1 1
2 2920 1 1 64 LYS CB C 126.151 8.981 -2.134 1.00 . A A . 64 LYS CB 1 1
2 2921 1 1 64 LYS CD C 126.448 10.183 -4.321 1.00 . A A . 64 LYS CD 1 1
2 2922 1 1 64 LYS CE C 127.130 10.166 -5.678 1.00 . A A . 64 LYS CE 1 1
2 2923 1 1 64 LYS CG C 126.813 8.958 -3.501 1.00 . A A . 64 LYS CG 1 1
2 2924 1 1 64 LYS H H 125.581 6.458 -2.468 1.00 . A A . 64 LYS H 1 1
2 2925 1 1 64 LYS HA H 127.656 7.917 -1.040 1.00 . A A . 64 LYS HA 1 1
2 2926 1 1 64 LYS HB2 H 125.082 8.920 -2.274 1.00 . A A . 64 LYS HB2 1 1
2 2927 1 1 64 LYS HB3 H 126.391 9.919 -1.656 1.00 . A A . 64 LYS HB3 1 1
2 2928 1 1 64 LYS HD2 H 125.378 10.201 -4.467 1.00 . A A . 64 LYS HD2 1 1
2 2929 1 1 64 LYS HD3 H 126.755 11.069 -3.784 1.00 . A A . 64 LYS HD3 1 1
2 2930 1 1 64 LYS HE2 H 128.189 10.017 -5.532 1.00 . A A . 64 LYS HE2 1 1
2 2931 1 1 64 LYS HE3 H 126.728 9.347 -6.257 1.00 . A A . 64 LYS HE3 1 1
2 2932 1 1 64 LYS HG2 H 127.885 8.931 -3.371 1.00 . A A . 64 LYS HG2 1 1
2 2933 1 1 64 LYS HG3 H 126.492 8.072 -4.030 1.00 . A A . 64 LYS HG3 1 1
2 2934 1 1 64 LYS HZ1 H 127.344 12.230 -5.898 1.00 . A A . 64 LYS HZ1 1 1
2 2935 1 1 64 LYS HZ2 H 125.897 11.622 -6.541 1.00 . A A . 64 LYS HZ2 1 1
2 2936 1 1 64 LYS HZ3 H 127.364 11.381 -7.361 1.00 . A A . 64 LYS HZ3 1 1
2 2937 1 1 64 LYS N N 126.351 6.555 -1.871 1.00 . A A . 64 LYS N 1 1
2 2938 1 1 64 LYS NZ N 126.919 11.434 -6.421 1.00 . A A . 64 LYS NZ 1 1
2 2939 1 1 64 LYS O O 126.398 8.354 1.106 1.00 . A A . 64 LYS O 1 1
2 2940 1 1 65 TYR C C 123.689 8.705 1.973 1.00 . A A . 65 TYR C 1 1
2 2941 1 1 65 TYR CA C 123.762 7.348 1.276 1.00 . A A . 65 TYR CA 1 1
2 2942 1 1 65 TYR CB C 124.263 6.258 2.236 1.00 . A A . 65 TYR CB 1 1
2 2943 1 1 65 TYR CD1 C 122.005 5.670 3.207 1.00 . A A . 65 TYR CD1 1 1
2 2944 1 1 65 TYR CD2 C 123.810 6.063 4.715 1.00 . A A . 65 TYR CD2 1 1
2 2945 1 1 65 TYR CE1 C 121.162 5.427 4.275 1.00 . A A . 65 TYR CE1 1 1
2 2946 1 1 65 TYR CE2 C 122.974 5.819 5.787 1.00 . A A . 65 TYR CE2 1 1
2 2947 1 1 65 TYR CG C 123.341 5.993 3.409 1.00 . A A . 65 TYR CG 1 1
2 2948 1 1 65 TYR CZ C 121.651 5.500 5.562 1.00 . A A . 65 TYR CZ 1 1
2 2949 1 1 65 TYR H H 124.250 7.079 -0.764 1.00 . A A . 65 TYR H 1 1
2 2950 1 1 65 TYR HA H 122.768 7.084 0.946 1.00 . A A . 65 TYR HA 1 1
2 2951 1 1 65 TYR HB2 H 124.374 5.333 1.692 1.00 . A A . 65 TYR HB2 1 1
2 2952 1 1 65 TYR HB3 H 125.224 6.554 2.631 1.00 . A A . 65 TYR HB3 1 1
2 2953 1 1 65 TYR HD1 H 121.625 5.612 2.198 1.00 . A A . 65 TYR HD1 1 1
2 2954 1 1 65 TYR HD2 H 124.846 6.312 4.889 1.00 . A A . 65 TYR HD2 1 1
2 2955 1 1 65 TYR HE1 H 120.125 5.177 4.098 1.00 . A A . 65 TYR HE1 1 1
2 2956 1 1 65 TYR HE2 H 123.356 5.879 6.795 1.00 . A A . 65 TYR HE2 1 1
2 2957 1 1 65 TYR HH H 121.055 5.836 7.372 1.00 . A A . 65 TYR HH 1 1
2 2958 1 1 65 TYR N N 124.612 7.411 0.089 1.00 . A A . 65 TYR N 1 1
2 2959 1 1 65 TYR O O 124.232 8.895 3.060 1.00 . A A . 65 TYR O 1 1
2 2960 1 1 65 TYR OH O 120.814 5.253 6.629 1.00 . A A . 65 TYR OH 1 1
2 2961 1 1 66 THR C C 121.442 11.411 2.000 1.00 . A A . 66 THR C 1 1
2 2962 1 1 66 THR CA C 122.906 10.994 1.883 1.00 . A A . 66 THR CA 1 1
2 2963 1 1 66 THR CB C 123.677 12.021 1.035 1.00 . A A . 66 THR CB 1 1
2 2964 1 1 66 THR CG2 C 125.173 11.923 1.299 1.00 . A A . 66 THR CG2 1 1
2 2965 1 1 66 THR H H 122.659 9.468 0.444 1.00 . A A . 66 THR H 1 1
2 2966 1 1 66 THR HA H 123.341 10.981 2.872 1.00 . A A . 66 THR HA 1 1
2 2967 1 1 66 THR HB H 123.343 13.012 1.306 1.00 . A A . 66 THR HB 1 1
2 2968 1 1 66 THR HG1 H 124.225 11.953 -0.873 1.00 . A A . 66 THR HG1 1 1
2 2969 1 1 66 THR HG21 H 125.693 12.651 0.694 1.00 . A A . 66 THR HG21 1 1
2 2970 1 1 66 THR HG22 H 125.519 10.932 1.046 1.00 . A A . 66 THR HG22 1 1
2 2971 1 1 66 THR HG23 H 125.368 12.117 2.343 1.00 . A A . 66 THR HG23 1 1
2 2972 1 1 66 THR N N 123.039 9.659 1.325 1.00 . A A . 66 THR N 1 1
2 2973 1 1 66 THR O O 120.947 11.666 3.097 1.00 . A A . 66 THR O 1 1
2 2974 1 1 66 THR OG1 O 123.410 11.802 -0.359 1.00 . A A . 66 THR OG1 1 1
2 2975 1 1 67 ASN C C 118.424 10.705 0.556 1.00 . A A . 67 ASN C 1 1
2 2976 1 1 67 ASN CA C 119.341 11.880 0.866 1.00 . A A . 67 ASN CA 1 1
2 2977 1 1 67 ASN CB C 119.100 12.996 -0.155 1.00 . A A . 67 ASN CB 1 1
2 2978 1 1 67 ASN CG C 119.784 14.297 0.218 1.00 . A A . 67 ASN CG 1 1
2 2979 1 1 67 ASN H H 121.189 11.265 0.021 1.00 . A A . 67 ASN H 1 1
2 2980 1 1 67 ASN HA H 119.103 12.253 1.852 1.00 . A A . 67 ASN HA 1 1
2 2981 1 1 67 ASN HB2 H 119.476 12.680 -1.117 1.00 . A A . 67 ASN HB2 1 1
2 2982 1 1 67 ASN HB3 H 118.038 13.179 -0.233 1.00 . A A . 67 ASN HB3 1 1
2 2983 1 1 67 ASN HD21 H 119.918 14.791 -1.709 1.00 . A A . 67 ASN HD21 1 1
2 2984 1 1 67 ASN HD22 H 120.567 15.940 -0.579 1.00 . A A . 67 ASN HD22 1 1
2 2985 1 1 67 ASN N N 120.746 11.473 0.871 1.00 . A A . 67 ASN N 1 1
2 2986 1 1 67 ASN ND2 N 120.127 15.089 -0.784 1.00 . A A . 67 ASN ND2 1 1
2 2987 1 1 67 ASN O O 117.234 10.889 0.307 1.00 . A A . 67 ASN O 1 1
2 2988 1 1 67 ASN OD1 O 119.993 14.593 1.396 1.00 . A A . 67 ASN OD1 1 1
2 2989 1 1 68 VAL C C 117.293 7.946 1.447 1.00 . A A . 68 VAL C 1 1
2 2990 1 1 68 VAL CA C 118.205 8.300 0.277 1.00 . A A . 68 VAL CA 1 1
2 2991 1 1 68 VAL CB C 119.118 7.096 -0.041 1.00 . A A . 68 VAL CB 1 1
2 2992 1 1 68 VAL CG1 C 118.299 5.917 -0.552 1.00 . A A . 68 VAL CG1 1 1
2 2993 1 1 68 VAL CG2 C 120.192 7.487 -1.046 1.00 . A A . 68 VAL CG2 1 1
2 2994 1 1 68 VAL H H 119.917 9.411 0.832 1.00 . A A . 68 VAL H 1 1
2 2995 1 1 68 VAL HA H 117.597 8.507 -0.592 1.00 . A A . 68 VAL HA 1 1
2 2996 1 1 68 VAL HB H 119.607 6.793 0.873 1.00 . A A . 68 VAL HB 1 1
2 2997 1 1 68 VAL HG11 H 117.575 5.632 0.196 1.00 . A A . 68 VAL HG11 1 1
2 2998 1 1 68 VAL HG12 H 118.954 5.082 -0.754 1.00 . A A . 68 VAL HG12 1 1
2 2999 1 1 68 VAL HG13 H 117.786 6.200 -1.460 1.00 . A A . 68 VAL HG13 1 1
2 3000 1 1 68 VAL HG21 H 120.828 6.637 -1.243 1.00 . A A . 68 VAL HG21 1 1
2 3001 1 1 68 VAL HG22 H 120.785 8.294 -0.642 1.00 . A A . 68 VAL HG22 1 1
2 3002 1 1 68 VAL HG23 H 119.726 7.809 -1.966 1.00 . A A . 68 VAL HG23 1 1
2 3003 1 1 68 VAL N N 118.977 9.499 0.583 1.00 . A A . 68 VAL N 1 1
2 3004 1 1 68 VAL O O 117.709 7.274 2.391 1.00 . A A . 68 VAL O 1 1
2 3005 1 1 69 LYS C C 113.929 7.381 1.984 1.00 . A A . 69 LYS C 1 1
2 3006 1 1 69 LYS CA C 115.104 8.222 2.463 1.00 . A A . 69 LYS CA 1 1
2 3007 1 1 69 LYS CB C 114.609 9.586 2.957 1.00 . A A . 69 LYS CB 1 1
2 3008 1 1 69 LYS CD C 114.427 9.044 5.407 1.00 . A A . 69 LYS CD 1 1
2 3009 1 1 69 LYS CE C 113.546 9.122 6.643 1.00 . A A . 69 LYS CE 1 1
2 3010 1 1 69 LYS CG C 113.689 9.519 4.166 1.00 . A A . 69 LYS CG 1 1
2 3011 1 1 69 LYS H H 115.773 8.905 0.577 1.00 . A A . 69 LYS H 1 1
2 3012 1 1 69 LYS HA H 115.605 7.710 3.269 1.00 . A A . 69 LYS HA 1 1
2 3013 1 1 69 LYS HB2 H 115.465 10.188 3.222 1.00 . A A . 69 LYS HB2 1 1
2 3014 1 1 69 LYS HB3 H 114.076 10.072 2.154 1.00 . A A . 69 LYS HB3 1 1
2 3015 1 1 69 LYS HD2 H 114.734 8.019 5.261 1.00 . A A . 69 LYS HD2 1 1
2 3016 1 1 69 LYS HD3 H 115.298 9.665 5.556 1.00 . A A . 69 LYS HD3 1 1
2 3017 1 1 69 LYS HE2 H 114.131 8.836 7.504 1.00 . A A . 69 LYS HE2 1 1
2 3018 1 1 69 LYS HE3 H 113.206 10.140 6.763 1.00 . A A . 69 LYS HE3 1 1
2 3019 1 1 69 LYS HG2 H 113.288 10.504 4.354 1.00 . A A . 69 LYS HG2 1 1
2 3020 1 1 69 LYS HG3 H 112.880 8.835 3.954 1.00 . A A . 69 LYS HG3 1 1
2 3021 1 1 69 LYS HZ1 H 112.666 7.228 6.594 1.00 . A A . 69 LYS HZ1 1 1
2 3022 1 1 69 LYS HZ2 H 111.869 8.384 5.650 1.00 . A A . 69 LYS HZ2 1 1
2 3023 1 1 69 LYS HZ3 H 111.705 8.416 7.334 1.00 . A A . 69 LYS HZ3 1 1
2 3024 1 1 69 LYS N N 116.057 8.415 1.382 1.00 . A A . 69 LYS N 1 1
2 3025 1 1 69 LYS NZ N 112.365 8.226 6.546 1.00 . A A . 69 LYS NZ 1 1
2 3026 1 1 69 LYS O O 113.099 7.843 1.210 1.00 . A A . 69 LYS O 1 1
2 3027 1 1 70 LYS C C 111.679 5.219 3.056 1.00 . A A . 70 LYS C 1 1
2 3028 1 1 70 LYS CA C 112.782 5.261 2.009 1.00 . A A . 70 LYS CA 1 1
2 3029 1 1 70 LYS CB C 113.313 3.858 1.720 1.00 . A A . 70 LYS CB 1 1
2 3030 1 1 70 LYS CD C 114.690 2.450 0.155 1.00 . A A . 70 LYS CD 1 1
2 3031 1 1 70 LYS CE C 115.773 2.471 -0.909 1.00 . A A . 70 LYS CE 1 1
2 3032 1 1 70 LYS CG C 114.398 3.850 0.657 1.00 . A A . 70 LYS CG 1 1
2 3033 1 1 70 LYS H H 114.541 5.810 3.058 1.00 . A A . 70 LYS H 1 1
2 3034 1 1 70 LYS HA H 112.369 5.670 1.099 1.00 . A A . 70 LYS HA 1 1
2 3035 1 1 70 LYS HB2 H 113.721 3.441 2.629 1.00 . A A . 70 LYS HB2 1 1
2 3036 1 1 70 LYS HB3 H 112.499 3.237 1.380 1.00 . A A . 70 LYS HB3 1 1
2 3037 1 1 70 LYS HD2 H 115.020 1.840 0.983 1.00 . A A . 70 LYS HD2 1 1
2 3038 1 1 70 LYS HD3 H 113.789 2.032 -0.268 1.00 . A A . 70 LYS HD3 1 1
2 3039 1 1 70 LYS HE2 H 115.523 3.224 -1.642 1.00 . A A . 70 LYS HE2 1 1
2 3040 1 1 70 LYS HE3 H 116.713 2.725 -0.440 1.00 . A A . 70 LYS HE3 1 1
2 3041 1 1 70 LYS HG2 H 114.074 4.456 -0.175 1.00 . A A . 70 LYS HG2 1 1
2 3042 1 1 70 LYS HG3 H 115.301 4.268 1.077 1.00 . A A . 70 LYS HG3 1 1
2 3043 1 1 70 LYS HZ1 H 116.737 1.177 -2.225 1.00 . A A . 70 LYS HZ1 1 1
2 3044 1 1 70 LYS HZ2 H 115.057 0.967 -2.163 1.00 . A A . 70 LYS HZ2 1 1
2 3045 1 1 70 LYS HZ3 H 116.032 0.398 -0.891 1.00 . A A . 70 LYS HZ3 1 1
2 3046 1 1 70 LYS N N 113.858 6.141 2.432 1.00 . A A . 70 LYS N 1 1
2 3047 1 1 70 LYS NZ N 115.910 1.162 -1.592 1.00 . A A . 70 LYS NZ 1 1
2 3048 1 1 70 LYS O O 111.925 4.916 4.225 1.00 . A A . 70 LYS O 1 1
2 3049 1 1 71 VAL C C 108.374 4.436 3.181 1.00 . A A . 71 VAL C 1 1
2 3050 1 1 71 VAL CA C 109.325 5.571 3.526 1.00 . A A . 71 VAL CA 1 1
2 3051 1 1 71 VAL CB C 108.572 6.918 3.456 1.00 . A A . 71 VAL CB 1 1
2 3052 1 1 71 VAL CG1 C 107.419 6.944 4.449 1.00 . A A . 71 VAL CG1 1 1
2 3053 1 1 71 VAL CG2 C 109.523 8.080 3.706 1.00 . A A . 71 VAL CG2 1 1
2 3054 1 1 71 VAL H H 110.332 5.756 1.681 1.00 . A A . 71 VAL H 1 1
2 3055 1 1 71 VAL HA H 109.686 5.433 4.535 1.00 . A A . 71 VAL HA 1 1
2 3056 1 1 71 VAL HB H 108.162 7.025 2.462 1.00 . A A . 71 VAL HB 1 1
2 3057 1 1 71 VAL HG11 H 107.801 6.803 5.450 1.00 . A A . 71 VAL HG11 1 1
2 3058 1 1 71 VAL HG12 H 106.724 6.152 4.215 1.00 . A A . 71 VAL HG12 1 1
2 3059 1 1 71 VAL HG13 H 106.912 7.896 4.388 1.00 . A A . 71 VAL HG13 1 1
2 3060 1 1 71 VAL HG21 H 110.305 8.072 2.960 1.00 . A A . 71 VAL HG21 1 1
2 3061 1 1 71 VAL HG22 H 109.962 7.982 4.688 1.00 . A A . 71 VAL HG22 1 1
2 3062 1 1 71 VAL HG23 H 108.979 9.012 3.646 1.00 . A A . 71 VAL HG23 1 1
2 3063 1 1 71 VAL N N 110.469 5.547 2.633 1.00 . A A . 71 VAL N 1 1
2 3064 1 1 71 VAL O O 107.687 4.470 2.161 1.00 . A A . 71 VAL O 1 1
2 3065 1 1 72 LYS C C 106.085 2.553 4.157 1.00 . A A . 72 LYS C 1 1
2 3066 1 1 72 LYS CA C 107.533 2.253 3.798 1.00 . A A . 72 LYS CA 1 1
2 3067 1 1 72 LYS CB C 108.061 1.083 4.628 1.00 . A A . 72 LYS CB 1 1
2 3068 1 1 72 LYS CD C 110.063 -0.261 5.347 1.00 . A A . 72 LYS CD 1 1
2 3069 1 1 72 LYS CE C 111.581 -0.262 5.429 1.00 . A A . 72 LYS CE 1 1
2 3070 1 1 72 LYS CG C 109.562 0.891 4.496 1.00 . A A . 72 LYS CG 1 1
2 3071 1 1 72 LYS H H 108.906 3.474 4.842 1.00 . A A . 72 LYS H 1 1
2 3072 1 1 72 LYS HA H 107.592 2.001 2.750 1.00 . A A . 72 LYS HA 1 1
2 3073 1 1 72 LYS HB2 H 107.829 1.258 5.668 1.00 . A A . 72 LYS HB2 1 1
2 3074 1 1 72 LYS HB3 H 107.573 0.176 4.304 1.00 . A A . 72 LYS HB3 1 1
2 3075 1 1 72 LYS HD2 H 109.657 -0.164 6.343 1.00 . A A . 72 LYS HD2 1 1
2 3076 1 1 72 LYS HD3 H 109.732 -1.190 4.908 1.00 . A A . 72 LYS HD3 1 1
2 3077 1 1 72 LYS HE2 H 111.905 0.674 5.857 1.00 . A A . 72 LYS HE2 1 1
2 3078 1 1 72 LYS HE3 H 111.891 -1.074 6.071 1.00 . A A . 72 LYS HE3 1 1
2 3079 1 1 72 LYS HG2 H 109.799 0.689 3.462 1.00 . A A . 72 LYS HG2 1 1
2 3080 1 1 72 LYS HG3 H 110.059 1.798 4.808 1.00 . A A . 72 LYS HG3 1 1
2 3081 1 1 72 LYS HZ1 H 112.110 -1.410 3.761 1.00 . A A . 72 LYS HZ1 1 1
2 3082 1 1 72 LYS HZ2 H 113.238 -0.208 4.159 1.00 . A A . 72 LYS HZ2 1 1
2 3083 1 1 72 LYS HZ3 H 111.783 0.215 3.397 1.00 . A A . 72 LYS HZ3 1 1
2 3084 1 1 72 LYS N N 108.355 3.426 4.028 1.00 . A A . 72 LYS N 1 1
2 3085 1 1 72 LYS NZ N 112.222 -0.429 4.098 1.00 . A A . 72 LYS NZ 1 1
2 3086 1 1 72 LYS O O 105.760 2.780 5.324 1.00 . A A . 72 LYS O 1 1
2 3087 1 1 73 ILE C C 102.972 1.658 3.461 1.00 . A A . 73 ILE C 1 1
2 3088 1 1 73 ILE CA C 103.828 2.914 3.362 1.00 . A A . 73 ILE CA 1 1
2 3089 1 1 73 ILE CB C 103.284 3.819 2.234 1.00 . A A . 73 ILE CB 1 1
2 3090 1 1 73 ILE CD1 C 103.617 6.073 1.084 1.00 . A A . 73 ILE CD1 1 1
2 3091 1 1 73 ILE CG1 C 104.088 5.122 2.165 1.00 . A A . 73 ILE CG1 1 1
2 3092 1 1 73 ILE CG2 C 101.806 4.114 2.458 1.00 . A A . 73 ILE CG2 1 1
2 3093 1 1 73 ILE H H 105.533 2.339 2.250 1.00 . A A . 73 ILE H 1 1
2 3094 1 1 73 ILE HA H 103.756 3.457 4.293 1.00 . A A . 73 ILE HA 1 1
2 3095 1 1 73 ILE HB H 103.384 3.291 1.298 1.00 . A A . 73 ILE HB 1 1
2 3096 1 1 73 ILE HD11 H 102.583 6.333 1.259 1.00 . A A . 73 ILE HD11 1 1
2 3097 1 1 73 ILE HD12 H 103.710 5.596 0.120 1.00 . A A . 73 ILE HD12 1 1
2 3098 1 1 73 ILE HD13 H 104.221 6.968 1.103 1.00 . A A . 73 ILE HD13 1 1
2 3099 1 1 73 ILE HG12 H 104.010 5.635 3.112 1.00 . A A . 73 ILE HG12 1 1
2 3100 1 1 73 ILE HG13 H 105.125 4.887 1.973 1.00 . A A . 73 ILE HG13 1 1
2 3101 1 1 73 ILE HG21 H 101.251 3.187 2.465 1.00 . A A . 73 ILE HG21 1 1
2 3102 1 1 73 ILE HG22 H 101.440 4.746 1.663 1.00 . A A . 73 ILE HG22 1 1
2 3103 1 1 73 ILE HG23 H 101.679 4.617 3.406 1.00 . A A . 73 ILE HG23 1 1
2 3104 1 1 73 ILE N N 105.224 2.572 3.154 1.00 . A A . 73 ILE N 1 1
2 3105 1 1 73 ILE O O 102.998 0.797 2.582 1.00 . A A . 73 ILE O 1 1
2 3106 1 1 74 LYS C C 99.971 0.745 4.117 1.00 . A A . 74 LYS C 1 1
2 3107 1 1 74 LYS CA C 101.323 0.443 4.756 1.00 . A A . 74 LYS CA 1 1
2 3108 1 1 74 LYS CB C 101.173 0.189 6.259 1.00 . A A . 74 LYS CB 1 1
2 3109 1 1 74 LYS CD C 100.358 -1.291 8.107 1.00 . A A . 74 LYS CD 1 1
2 3110 1 1 74 LYS CE C 99.406 -2.405 8.506 1.00 . A A . 74 LYS CE 1 1
2 3111 1 1 74 LYS CG C 100.293 -0.997 6.616 1.00 . A A . 74 LYS CG 1 1
2 3112 1 1 74 LYS H H 102.278 2.262 5.224 1.00 . A A . 74 LYS H 1 1
2 3113 1 1 74 LYS HA H 101.750 -0.428 4.286 1.00 . A A . 74 LYS HA 1 1
2 3114 1 1 74 LYS HB2 H 102.152 0.018 6.681 1.00 . A A . 74 LYS HB2 1 1
2 3115 1 1 74 LYS HB3 H 100.749 1.071 6.716 1.00 . A A . 74 LYS HB3 1 1
2 3116 1 1 74 LYS HD2 H 101.364 -1.587 8.361 1.00 . A A . 74 LYS HD2 1 1
2 3117 1 1 74 LYS HD3 H 100.098 -0.395 8.651 1.00 . A A . 74 LYS HD3 1 1
2 3118 1 1 74 LYS HE2 H 98.394 -2.084 8.307 1.00 . A A . 74 LYS HE2 1 1
2 3119 1 1 74 LYS HE3 H 99.629 -3.280 7.914 1.00 . A A . 74 LYS HE3 1 1
2 3120 1 1 74 LYS HG2 H 99.273 -0.773 6.343 1.00 . A A . 74 LYS HG2 1 1
2 3121 1 1 74 LYS HG3 H 100.634 -1.864 6.070 1.00 . A A . 74 LYS HG3 1 1
2 3122 1 1 74 LYS HZ1 H 100.438 -3.228 10.127 1.00 . A A . 74 LYS HZ1 1 1
2 3123 1 1 74 LYS HZ2 H 98.751 -3.385 10.233 1.00 . A A . 74 LYS HZ2 1 1
2 3124 1 1 74 LYS HZ3 H 99.484 -1.883 10.528 1.00 . A A . 74 LYS HZ3 1 1
2 3125 1 1 74 LYS N N 102.225 1.560 4.544 1.00 . A A . 74 LYS N 1 1
2 3126 1 1 74 LYS NZ N 99.527 -2.750 9.946 1.00 . A A . 74 LYS NZ 1 1
2 3127 1 1 74 LYS O O 99.351 1.761 4.420 1.00 . A A . 74 LYS O 1 1
2 3128 1 1 75 LYS C C 97.281 -1.045 2.945 1.00 . A A . 75 LYS C 1 1
2 3129 1 1 75 LYS CA C 98.261 0.051 2.531 1.00 . A A . 75 LYS CA 1 1
2 3130 1 1 75 LYS CB C 98.460 0.051 1.010 1.00 . A A . 75 LYS CB 1 1
2 3131 1 1 75 LYS CD C 99.311 1.254 -1.034 1.00 . A A . 75 LYS CD 1 1
2 3132 1 1 75 LYS CE C 99.733 2.603 -1.604 1.00 . A A . 75 LYS CE 1 1
2 3133 1 1 75 LYS CG C 99.154 1.302 0.480 1.00 . A A . 75 LYS CG 1 1
2 3134 1 1 75 LYS H H 100.088 -0.913 3.006 1.00 . A A . 75 LYS H 1 1
2 3135 1 1 75 LYS HA H 97.856 1.007 2.831 1.00 . A A . 75 LYS HA 1 1
2 3136 1 1 75 LYS HB2 H 99.057 -0.807 0.737 1.00 . A A . 75 LYS HB2 1 1
2 3137 1 1 75 LYS HB3 H 97.494 -0.027 0.534 1.00 . A A . 75 LYS HB3 1 1
2 3138 1 1 75 LYS HD2 H 100.063 0.520 -1.283 1.00 . A A . 75 LYS HD2 1 1
2 3139 1 1 75 LYS HD3 H 98.367 0.967 -1.474 1.00 . A A . 75 LYS HD3 1 1
2 3140 1 1 75 LYS HE2 H 99.750 2.532 -2.681 1.00 . A A . 75 LYS HE2 1 1
2 3141 1 1 75 LYS HE3 H 99.004 3.344 -1.308 1.00 . A A . 75 LYS HE3 1 1
2 3142 1 1 75 LYS HG2 H 98.564 2.168 0.743 1.00 . A A . 75 LYS HG2 1 1
2 3143 1 1 75 LYS HG3 H 100.131 1.379 0.933 1.00 . A A . 75 LYS HG3 1 1
2 3144 1 1 75 LYS HZ1 H 101.264 4.016 -1.437 1.00 . A A . 75 LYS HZ1 1 1
2 3145 1 1 75 LYS HZ2 H 101.817 2.419 -1.533 1.00 . A A . 75 LYS HZ2 1 1
2 3146 1 1 75 LYS HZ3 H 101.125 2.993 -0.097 1.00 . A A . 75 LYS HZ3 1 1
2 3147 1 1 75 LYS N N 99.537 -0.123 3.214 1.00 . A A . 75 LYS N 1 1
2 3148 1 1 75 LYS NZ N 101.077 3.035 -1.132 1.00 . A A . 75 LYS NZ 1 1
2 3149 1 1 75 LYS O O 97.690 -2.087 3.464 1.00 . A A . 75 LYS O 1 1
2 3150 1 1 76 VAL C C 94.177 -2.287 1.954 1.00 . A A . 76 VAL C 1 1
2 3151 1 1 76 VAL CA C 94.951 -1.730 3.149 1.00 . A A . 76 VAL CA 1 1
2 3152 1 1 76 VAL CB C 93.974 -1.035 4.133 1.00 . A A . 76 VAL CB 1 1
2 3153 1 1 76 VAL CG1 C 93.245 0.122 3.463 1.00 . A A . 76 VAL CG1 1 1
2 3154 1 1 76 VAL CG2 C 92.983 -2.029 4.721 1.00 . A A . 76 VAL CG2 1 1
2 3155 1 1 76 VAL H H 95.735 -0.001 2.217 1.00 . A A . 76 VAL H 1 1
2 3156 1 1 76 VAL HA H 95.427 -2.550 3.667 1.00 . A A . 76 VAL HA 1 1
2 3157 1 1 76 VAL HB H 94.558 -0.628 4.947 1.00 . A A . 76 VAL HB 1 1
2 3158 1 1 76 VAL HG11 H 92.688 -0.247 2.614 1.00 . A A . 76 VAL HG11 1 1
2 3159 1 1 76 VAL HG12 H 93.963 0.857 3.130 1.00 . A A . 76 VAL HG12 1 1
2 3160 1 1 76 VAL HG13 H 92.565 0.577 4.168 1.00 . A A . 76 VAL HG13 1 1
2 3161 1 1 76 VAL HG21 H 93.520 -2.801 5.253 1.00 . A A . 76 VAL HG21 1 1
2 3162 1 1 76 VAL HG22 H 92.406 -2.476 3.925 1.00 . A A . 76 VAL HG22 1 1
2 3163 1 1 76 VAL HG23 H 92.321 -1.517 5.403 1.00 . A A . 76 VAL HG23 1 1
2 3164 1 1 76 VAL N N 95.993 -0.809 2.712 1.00 . A A . 76 VAL N 1 1
2 3165 1 1 76 VAL O O 93.990 -1.599 0.949 1.00 . A A . 76 VAL O 1 1
2 3166 1 1 77 TYR C C 92.122 -5.301 1.563 1.00 . A A . 77 TYR C 1 1
2 3167 1 1 77 TYR CA C 92.978 -4.171 1.003 1.00 . A A . 77 TYR CA 1 1
2 3168 1 1 77 TYR CB C 93.901 -4.706 -0.104 1.00 . A A . 77 TYR CB 1 1
2 3169 1 1 77 TYR CD1 C 96.017 -5.539 1.007 1.00 . A A . 77 TYR CD1 1 1
2 3170 1 1 77 TYR CD2 C 94.535 -7.148 0.057 1.00 . A A . 77 TYR CD2 1 1
2 3171 1 1 77 TYR CE1 C 96.873 -6.553 1.395 1.00 . A A . 77 TYR CE1 1 1
2 3172 1 1 77 TYR CE2 C 95.385 -8.165 0.445 1.00 . A A . 77 TYR CE2 1 1
2 3173 1 1 77 TYR CG C 94.835 -5.818 0.332 1.00 . A A . 77 TYR CG 1 1
2 3174 1 1 77 TYR CZ C 96.552 -7.862 1.113 1.00 . A A . 77 TYR CZ 1 1
2 3175 1 1 77 TYR H H 93.972 -4.058 2.866 1.00 . A A . 77 TYR H 1 1
2 3176 1 1 77 TYR HA H 92.326 -3.420 0.580 1.00 . A A . 77 TYR HA 1 1
2 3177 1 1 77 TYR HB2 H 93.294 -5.090 -0.910 1.00 . A A . 77 TYR HB2 1 1
2 3178 1 1 77 TYR HB3 H 94.507 -3.893 -0.478 1.00 . A A . 77 TYR HB3 1 1
2 3179 1 1 77 TYR HD1 H 96.267 -4.512 1.229 1.00 . A A . 77 TYR HD1 1 1
2 3180 1 1 77 TYR HD2 H 93.621 -7.381 -0.468 1.00 . A A . 77 TYR HD2 1 1
2 3181 1 1 77 TYR HE1 H 97.786 -6.316 1.920 1.00 . A A . 77 TYR HE1 1 1
2 3182 1 1 77 TYR HE2 H 95.134 -9.192 0.223 1.00 . A A . 77 TYR HE2 1 1
2 3183 1 1 77 TYR HH H 97.689 -8.722 2.408 1.00 . A A . 77 TYR HH 1 1
2 3184 1 1 77 TYR N N 93.755 -3.539 2.055 1.00 . A A . 77 TYR N 1 1
2 3185 1 1 77 TYR O O 92.391 -5.815 2.650 1.00 . A A . 77 TYR O 1 1
2 3186 1 1 77 TYR OH O 97.403 -8.873 1.497 1.00 . A A . 77 TYR OH 1 1
2 3187 1 1 78 PHE C C 90.095 -7.680 -0.102 1.00 . A A . 78 PHE C 1 1
2 3188 1 1 78 PHE CA C 90.316 -6.864 1.162 1.00 . A A . 78 PHE CA 1 1
2 3189 1 1 78 PHE CB C 88.979 -6.520 1.845 1.00 . A A . 78 PHE CB 1 1
2 3190 1 1 78 PHE CD1 C 87.868 -4.564 0.727 1.00 . A A . 78 PHE CD1 1 1
2 3191 1 1 78 PHE CD2 C 86.987 -6.742 0.329 1.00 . A A . 78 PHE CD2 1 1
2 3192 1 1 78 PHE CE1 C 86.895 -4.019 -0.089 1.00 . A A . 78 PHE CE1 1 1
2 3193 1 1 78 PHE CE2 C 86.011 -6.204 -0.486 1.00 . A A . 78 PHE CE2 1 1
2 3194 1 1 78 PHE CG C 87.928 -5.928 0.944 1.00 . A A . 78 PHE CG 1 1
2 3195 1 1 78 PHE CZ C 85.965 -4.840 -0.696 1.00 . A A . 78 PHE CZ 1 1
2 3196 1 1 78 PHE H H 90.831 -5.139 0.048 1.00 . A A . 78 PHE H 1 1
2 3197 1 1 78 PHE HA H 90.914 -7.452 1.844 1.00 . A A . 78 PHE HA 1 1
2 3198 1 1 78 PHE HB2 H 88.567 -7.420 2.275 1.00 . A A . 78 PHE HB2 1 1
2 3199 1 1 78 PHE HB3 H 89.168 -5.811 2.639 1.00 . A A . 78 PHE HB3 1 1
2 3200 1 1 78 PHE HD1 H 88.594 -3.920 1.201 1.00 . A A . 78 PHE HD1 1 1
2 3201 1 1 78 PHE HD2 H 87.024 -7.809 0.490 1.00 . A A . 78 PHE HD2 1 1
2 3202 1 1 78 PHE HE1 H 86.861 -2.951 -0.252 1.00 . A A . 78 PHE HE1 1 1
2 3203 1 1 78 PHE HE2 H 85.285 -6.848 -0.959 1.00 . A A . 78 PHE HE2 1 1
2 3204 1 1 78 PHE HZ H 85.204 -4.416 -1.332 1.00 . A A . 78 PHE HZ 1 1
2 3205 1 1 78 PHE N N 91.084 -5.675 0.832 1.00 . A A . 78 PHE N 1 1
2 3206 1 1 78 PHE O O 90.082 -7.132 -1.207 1.00 . A A . 78 PHE O 1 1
2 3207 1 1 79 GLU C C 88.420 -10.330 -1.314 1.00 . A A . 79 GLU C 1 1
2 3208 1 1 79 GLU CA C 89.856 -9.873 -1.088 1.00 . A A . 79 GLU CA 1 1
2 3209 1 1 79 GLU CB C 90.790 -11.064 -0.883 1.00 . A A . 79 GLU CB 1 1
2 3210 1 1 79 GLU CD C 93.186 -11.784 -0.515 1.00 . A A . 79 GLU CD 1 1
2 3211 1 1 79 GLU CG C 92.198 -10.642 -0.488 1.00 . A A . 79 GLU CG 1 1
2 3212 1 1 79 GLU H H 89.880 -9.356 0.959 1.00 . A A . 79 GLU H 1 1
2 3213 1 1 79 GLU HA H 90.181 -9.322 -1.958 1.00 . A A . 79 GLU HA 1 1
2 3214 1 1 79 GLU HB2 H 90.390 -11.696 -0.105 1.00 . A A . 79 GLU HB2 1 1
2 3215 1 1 79 GLU HB3 H 90.849 -11.628 -1.803 1.00 . A A . 79 GLU HB3 1 1
2 3216 1 1 79 GLU HG2 H 92.535 -9.878 -1.166 1.00 . A A . 79 GLU HG2 1 1
2 3217 1 1 79 GLU HG3 H 92.166 -10.240 0.515 1.00 . A A . 79 GLU HG3 1 1
2 3218 1 1 79 GLU N N 89.943 -8.983 0.055 1.00 . A A . 79 GLU N 1 1
2 3219 1 1 79 GLU O O 87.689 -10.620 -0.364 1.00 . A A . 79 GLU O 1 1
2 3220 1 1 79 GLU OE1 O 93.727 -12.081 -1.598 1.00 . A A . 79 GLU OE1 1 1
2 3221 1 1 79 GLU OE2 O 93.432 -12.389 0.545 1.00 . A A . 79 GLU OE2 1 1
2 3222 1 1 80 THR C C 86.501 -12.161 -3.332 1.00 . A A . 80 THR C 1 1
2 3223 1 1 80 THR CA C 86.657 -10.691 -2.947 1.00 . A A . 80 THR CA 1 1
2 3224 1 1 80 THR CB C 86.205 -9.819 -4.132 1.00 . A A . 80 THR CB 1 1
2 3225 1 1 80 THR CG2 C 86.211 -8.344 -3.760 1.00 . A A . 80 THR CG2 1 1
2 3226 1 1 80 THR H H 88.674 -10.173 -3.288 1.00 . A A . 80 THR H 1 1
2 3227 1 1 80 THR HA H 86.018 -10.475 -2.104 1.00 . A A . 80 THR HA 1 1
2 3228 1 1 80 THR HB H 85.199 -10.103 -4.408 1.00 . A A . 80 THR HB 1 1
2 3229 1 1 80 THR HG1 H 86.713 -9.591 -6.032 1.00 . A A . 80 THR HG1 1 1
2 3230 1 1 80 THR HG21 H 87.209 -8.051 -3.468 1.00 . A A . 80 THR HG21 1 1
2 3231 1 1 80 THR HG22 H 85.532 -8.176 -2.938 1.00 . A A . 80 THR HG22 1 1
2 3232 1 1 80 THR HG23 H 85.899 -7.757 -4.612 1.00 . A A . 80 THR HG23 1 1
2 3233 1 1 80 THR N N 88.023 -10.372 -2.576 1.00 . A A . 80 THR N 1 1
2 3234 1 1 80 THR O O 87.409 -12.970 -3.142 1.00 . A A . 80 THR O 1 1
2 3235 1 1 80 THR OG1 O 87.075 -10.038 -5.249 1.00 . A A . 80 THR OG1 1 1
2 3236 1 1 81 LEU C C 85.845 -14.256 -5.520 1.00 . A A . 81 LEU C 1 1
2 3237 1 1 81 LEU CA C 85.014 -13.841 -4.312 1.00 . A A . 81 LEU CA 1 1
2 3238 1 1 81 LEU CB C 83.522 -13.943 -4.671 1.00 . A A . 81 LEU CB 1 1
2 3239 1 1 81 LEU CD1 C 82.830 -15.092 -2.556 1.00 . A A . 81 LEU CD1 1 1
2 3240 1 1 81 LEU CD2 C 82.562 -12.618 -2.743 1.00 . A A . 81 LEU CD2 1 1
2 3241 1 1 81 LEU CG C 82.534 -13.942 -3.495 1.00 . A A . 81 LEU CG 1 1
2 3242 1 1 81 LEU H H 84.676 -11.778 -4.034 1.00 . A A . 81 LEU H 1 1
2 3243 1 1 81 LEU HA H 85.226 -14.507 -3.490 1.00 . A A . 81 LEU HA 1 1
2 3244 1 1 81 LEU HB2 H 83.275 -13.112 -5.314 1.00 . A A . 81 LEU HB2 1 1
2 3245 1 1 81 LEU HB3 H 83.376 -14.857 -5.228 1.00 . A A . 81 LEU HB3 1 1
2 3246 1 1 81 LEU HD11 H 82.134 -15.072 -1.731 1.00 . A A . 81 LEU HD11 1 1
2 3247 1 1 81 LEU HD12 H 83.838 -14.999 -2.180 1.00 . A A . 81 LEU HD12 1 1
2 3248 1 1 81 LEU HD13 H 82.730 -16.025 -3.090 1.00 . A A . 81 LEU HD13 1 1
2 3249 1 1 81 LEU HD21 H 83.561 -12.431 -2.378 1.00 . A A . 81 LEU HD21 1 1
2 3250 1 1 81 LEU HD22 H 81.877 -12.664 -1.908 1.00 . A A . 81 LEU HD22 1 1
2 3251 1 1 81 LEU HD23 H 82.266 -11.820 -3.407 1.00 . A A . 81 LEU HD23 1 1
2 3252 1 1 81 LEU HG H 81.535 -14.083 -3.881 1.00 . A A . 81 LEU HG 1 1
2 3253 1 1 81 LEU N N 85.340 -12.482 -3.894 1.00 . A A . 81 LEU N 1 1
2 3254 1 1 81 LEU O O 86.143 -15.436 -5.710 1.00 . A A . 81 LEU O 1 1
2 3255 1 1 82 ASP C C 88.404 -13.463 -7.459 1.00 . A A . 82 ASP C 1 1
2 3256 1 1 82 ASP CA C 86.889 -13.532 -7.598 1.00 . A A . 82 ASP CA 1 1
2 3257 1 1 82 ASP CB C 86.421 -12.515 -8.643 1.00 . A A . 82 ASP CB 1 1
2 3258 1 1 82 ASP CG C 84.911 -12.411 -8.730 1.00 . A A . 82 ASP CG 1 1
2 3259 1 1 82 ASP H H 86.072 -12.347 -6.045 1.00 . A A . 82 ASP H 1 1
2 3260 1 1 82 ASP HA H 86.611 -14.523 -7.922 1.00 . A A . 82 ASP HA 1 1
2 3261 1 1 82 ASP HB2 H 86.814 -11.542 -8.389 1.00 . A A . 82 ASP HB2 1 1
2 3262 1 1 82 ASP HB3 H 86.798 -12.807 -9.612 1.00 . A A . 82 ASP HB3 1 1
2 3263 1 1 82 ASP N N 86.232 -13.274 -6.320 1.00 . A A . 82 ASP N 1 1
2 3264 1 1 82 ASP O O 89.116 -13.298 -8.451 1.00 . A A . 82 ASP O 1 1
2 3265 1 1 82 ASP OD1 O 84.297 -13.171 -9.507 1.00 . A A . 82 ASP OD1 1 1
2 3266 1 1 82 ASP OD2 O 84.331 -11.554 -8.025 1.00 . A A . 82 ASP OD2 1 1
2 3267 1 1 83 ASN C C 90.870 -12.139 -6.185 1.00 . A A . 83 ASN C 1 1
2 3268 1 1 83 ASN CA C 90.320 -13.533 -5.905 1.00 . A A . 83 ASN CA 1 1
2 3269 1 1 83 ASN CB C 91.126 -14.575 -6.698 1.00 . A A . 83 ASN CB 1 1
2 3270 1 1 83 ASN CG C 90.586 -15.984 -6.554 1.00 . A A . 83 ASN CG 1 1
2 3271 1 1 83 ASN H H 88.249 -13.737 -5.485 1.00 . A A . 83 ASN H 1 1
2 3272 1 1 83 ASN HA H 90.430 -13.738 -4.850 1.00 . A A . 83 ASN HA 1 1
2 3273 1 1 83 ASN HB2 H 91.107 -14.311 -7.745 1.00 . A A . 83 ASN HB2 1 1
2 3274 1 1 83 ASN HB3 H 92.150 -14.565 -6.351 1.00 . A A . 83 ASN HB3 1 1
2 3275 1 1 83 ASN HD21 H 89.594 -15.794 -8.263 1.00 . A A . 83 ASN HD21 1 1
2 3276 1 1 83 ASN HD22 H 89.409 -17.308 -7.448 1.00 . A A . 83 ASN HD22 1 1
2 3277 1 1 83 ASN N N 88.884 -13.594 -6.220 1.00 . A A . 83 ASN N 1 1
2 3278 1 1 83 ASN ND2 N 89.785 -16.406 -7.518 1.00 . A A . 83 ASN ND2 1 1
2 3279 1 1 83 ASN O O 92.084 -11.939 -6.280 1.00 . A A . 83 ASN O 1 1
2 3280 1 1 83 ASN OD1 O 90.903 -16.693 -5.599 1.00 . A A . 83 ASN OD1 1 1
2 3281 1 1 84 VAL C C 90.608 -9.056 -5.281 1.00 . A A . 84 VAL C 1 1
2 3282 1 1 84 VAL CA C 90.337 -9.802 -6.582 1.00 . A A . 84 VAL CA 1 1
2 3283 1 1 84 VAL CB C 89.228 -9.081 -7.384 1.00 . A A . 84 VAL CB 1 1
2 3284 1 1 84 VAL CG1 C 89.585 -7.626 -7.629 1.00 . A A . 84 VAL CG1 1 1
2 3285 1 1 84 VAL CG2 C 88.982 -9.793 -8.703 1.00 . A A . 84 VAL CG2 1 1
2 3286 1 1 84 VAL H H 89.022 -11.398 -6.186 1.00 . A A . 84 VAL H 1 1
2 3287 1 1 84 VAL HA H 91.238 -9.812 -7.178 1.00 . A A . 84 VAL HA 1 1
2 3288 1 1 84 VAL HB H 88.315 -9.114 -6.809 1.00 . A A . 84 VAL HB 1 1
2 3289 1 1 84 VAL HG11 H 89.719 -7.123 -6.682 1.00 . A A . 84 VAL HG11 1 1
2 3290 1 1 84 VAL HG12 H 88.789 -7.148 -8.181 1.00 . A A . 84 VAL HG12 1 1
2 3291 1 1 84 VAL HG13 H 90.502 -7.571 -8.198 1.00 . A A . 84 VAL HG13 1 1
2 3292 1 1 84 VAL HG21 H 88.200 -9.282 -9.246 1.00 . A A . 84 VAL HG21 1 1
2 3293 1 1 84 VAL HG22 H 88.680 -10.812 -8.511 1.00 . A A . 84 VAL HG22 1 1
2 3294 1 1 84 VAL HG23 H 89.889 -9.789 -9.289 1.00 . A A . 84 VAL HG23 1 1
2 3295 1 1 84 VAL N N 89.967 -11.177 -6.301 1.00 . A A . 84 VAL N 1 1
2 3296 1 1 84 VAL O O 89.886 -9.218 -4.299 1.00 . A A . 84 VAL O 1 1
2 3297 1 1 85 ARG C C 91.743 -6.044 -4.244 1.00 . A A . 85 ARG C 1 1
2 3298 1 1 85 ARG CA C 92.054 -7.524 -4.087 1.00 . A A . 85 ARG CA 1 1
2 3299 1 1 85 ARG CB C 93.547 -7.728 -3.817 1.00 . A A . 85 ARG CB 1 1
2 3300 1 1 85 ARG CD C 95.401 -9.350 -3.290 1.00 . A A . 85 ARG CD 1 1
2 3301 1 1 85 ARG CG C 93.915 -9.179 -3.557 1.00 . A A . 85 ARG CG 1 1
2 3302 1 1 85 ARG CZ C 96.900 -11.232 -2.721 1.00 . A A . 85 ARG CZ 1 1
2 3303 1 1 85 ARG H H 92.177 -8.138 -6.105 1.00 . A A . 85 ARG H 1 1
2 3304 1 1 85 ARG HA H 91.489 -7.913 -3.253 1.00 . A A . 85 ARG HA 1 1
2 3305 1 1 85 ARG HB2 H 94.107 -7.383 -4.674 1.00 . A A . 85 ARG HB2 1 1
2 3306 1 1 85 ARG HB3 H 93.829 -7.145 -2.953 1.00 . A A . 85 ARG HB3 1 1
2 3307 1 1 85 ARG HD2 H 95.937 -9.244 -4.222 1.00 . A A . 85 ARG HD2 1 1
2 3308 1 1 85 ARG HD3 H 95.722 -8.584 -2.600 1.00 . A A . 85 ARG HD3 1 1
2 3309 1 1 85 ARG HE H 94.946 -11.141 -2.276 1.00 . A A . 85 ARG HE 1 1
2 3310 1 1 85 ARG HG2 H 93.366 -9.531 -2.701 1.00 . A A . 85 ARG HG2 1 1
2 3311 1 1 85 ARG HG3 H 93.646 -9.767 -4.423 1.00 . A A . 85 ARG HG3 1 1
2 3312 1 1 85 ARG HH11 H 97.780 -9.805 -3.867 1.00 . A A . 85 ARG HH11 1 1
2 3313 1 1 85 ARG HH12 H 98.819 -11.098 -3.361 1.00 . A A . 85 ARG HH12 1 1
2 3314 1 1 85 ARG HH21 H 96.309 -12.849 -1.645 1.00 . A A . 85 ARG HH21 1 1
2 3315 1 1 85 ARG HH22 H 97.985 -12.832 -2.111 1.00 . A A . 85 ARG HH22 1 1
2 3316 1 1 85 ARG N N 91.658 -8.254 -5.276 1.00 . A A . 85 ARG N 1 1
2 3317 1 1 85 ARG NE N 95.697 -10.662 -2.717 1.00 . A A . 85 ARG NE 1 1
2 3318 1 1 85 ARG NH1 N 97.914 -10.666 -3.367 1.00 . A A . 85 ARG NH1 1 1
2 3319 1 1 85 ARG NH2 N 97.079 -12.394 -2.110 1.00 . A A . 85 ARG NH2 1 1
2 3320 1 1 85 ARG O O 92.320 -5.367 -5.092 1.00 . A A . 85 ARG O 1 1
2 3321 1 1 86 VAL C C 91.458 -3.366 -2.588 1.00 . A A . 86 VAL C 1 1
2 3322 1 1 86 VAL CA C 90.474 -4.137 -3.457 1.00 . A A . 86 VAL CA 1 1
2 3323 1 1 86 VAL CB C 89.034 -3.889 -2.959 1.00 . A A . 86 VAL CB 1 1
2 3324 1 1 86 VAL CG1 C 88.682 -2.410 -3.037 1.00 . A A . 86 VAL CG1 1 1
2 3325 1 1 86 VAL CG2 C 88.042 -4.722 -3.759 1.00 . A A . 86 VAL CG2 1 1
2 3326 1 1 86 VAL H H 90.357 -6.148 -2.808 1.00 . A A . 86 VAL H 1 1
2 3327 1 1 86 VAL HA H 90.552 -3.784 -4.477 1.00 . A A . 86 VAL HA 1 1
2 3328 1 1 86 VAL HB H 88.976 -4.194 -1.925 1.00 . A A . 86 VAL HB 1 1
2 3329 1 1 86 VAL HG11 H 89.365 -1.845 -2.419 1.00 . A A . 86 VAL HG11 1 1
2 3330 1 1 86 VAL HG12 H 87.672 -2.261 -2.687 1.00 . A A . 86 VAL HG12 1 1
2 3331 1 1 86 VAL HG13 H 88.762 -2.074 -4.060 1.00 . A A . 86 VAL HG13 1 1
2 3332 1 1 86 VAL HG21 H 88.101 -4.449 -4.802 1.00 . A A . 86 VAL HG21 1 1
2 3333 1 1 86 VAL HG22 H 87.042 -4.537 -3.394 1.00 . A A . 86 VAL HG22 1 1
2 3334 1 1 86 VAL HG23 H 88.279 -5.770 -3.646 1.00 . A A . 86 VAL HG23 1 1
2 3335 1 1 86 VAL N N 90.816 -5.550 -3.440 1.00 . A A . 86 VAL N 1 1
2 3336 1 1 86 VAL O O 91.371 -3.399 -1.363 1.00 . A A . 86 VAL O 1 1
2 3337 1 1 87 VAL C C 93.199 -0.523 -2.415 1.00 . A A . 87 VAL C 1 1
2 3338 1 1 87 VAL CA C 93.480 -2.016 -2.529 1.00 . A A . 87 VAL CA 1 1
2 3339 1 1 87 VAL CB C 94.834 -2.221 -3.246 1.00 . A A . 87 VAL CB 1 1
2 3340 1 1 87 VAL CG1 C 95.976 -1.636 -2.426 1.00 . A A . 87 VAL CG1 1 1
2 3341 1 1 87 VAL CG2 C 95.078 -3.696 -3.533 1.00 . A A . 87 VAL CG2 1 1
2 3342 1 1 87 VAL H H 92.355 -2.628 -4.210 1.00 . A A . 87 VAL H 1 1
2 3343 1 1 87 VAL HA H 93.552 -2.438 -1.537 1.00 . A A . 87 VAL HA 1 1
2 3344 1 1 87 VAL HB H 94.797 -1.697 -4.190 1.00 . A A . 87 VAL HB 1 1
2 3345 1 1 87 VAL HG11 H 95.816 -0.576 -2.290 1.00 . A A . 87 VAL HG11 1 1
2 3346 1 1 87 VAL HG12 H 96.910 -1.795 -2.945 1.00 . A A . 87 VAL HG12 1 1
2 3347 1 1 87 VAL HG13 H 96.013 -2.121 -1.462 1.00 . A A . 87 VAL HG13 1 1
2 3348 1 1 87 VAL HG21 H 94.292 -4.073 -4.170 1.00 . A A . 87 VAL HG21 1 1
2 3349 1 1 87 VAL HG22 H 95.083 -4.247 -2.604 1.00 . A A . 87 VAL HG22 1 1
2 3350 1 1 87 VAL HG23 H 96.031 -3.815 -4.027 1.00 . A A . 87 VAL HG23 1 1
2 3351 1 1 87 VAL N N 92.401 -2.692 -3.233 1.00 . A A . 87 VAL N 1 1
2 3352 1 1 87 VAL O O 92.751 0.112 -3.373 1.00 . A A . 87 VAL O 1 1
2 3353 1 1 88 THR C C 94.294 1.949 0.014 1.00 . A A . 88 THR C 1 1
2 3354 1 1 88 THR CA C 93.255 1.443 -0.995 1.00 . A A . 88 THR CA 1 1
2 3355 1 1 88 THR CB C 91.823 1.709 -0.482 1.00 . A A . 88 THR CB 1 1
2 3356 1 1 88 THR CG2 C 91.558 3.192 -0.308 1.00 . A A . 88 THR CG2 1 1
2 3357 1 1 88 THR H H 93.765 -0.544 -0.501 1.00 . A A . 88 THR H 1 1
2 3358 1 1 88 THR HA H 93.387 1.968 -1.931 1.00 . A A . 88 THR HA 1 1
2 3359 1 1 88 THR HB H 91.700 1.219 0.474 1.00 . A A . 88 THR HB 1 1
2 3360 1 1 88 THR HG1 H 91.326 0.589 -2.028 1.00 . A A . 88 THR HG1 1 1
2 3361 1 1 88 THR HG21 H 91.680 3.692 -1.257 1.00 . A A . 88 THR HG21 1 1
2 3362 1 1 88 THR HG22 H 92.255 3.601 0.408 1.00 . A A . 88 THR HG22 1 1
2 3363 1 1 88 THR HG23 H 90.549 3.337 0.046 1.00 . A A . 88 THR HG23 1 1
2 3364 1 1 88 THR N N 93.447 0.027 -1.239 1.00 . A A . 88 THR N 1 1
2 3365 1 1 88 THR O O 94.870 1.164 0.771 1.00 . A A . 88 THR O 1 1
2 3366 1 1 88 THR OG1 O 90.872 1.172 -1.410 1.00 . A A . 88 THR OG1 1 1
2 3367 1 1 89 ASP C C 95.057 3.774 2.360 1.00 . A A . 89 ASP C 1 1
2 3368 1 1 89 ASP CA C 95.527 3.844 0.909 1.00 . A A . 89 ASP CA 1 1
2 3369 1 1 89 ASP CB C 95.811 5.293 0.529 1.00 . A A . 89 ASP CB 1 1
2 3370 1 1 89 ASP CG C 96.643 5.993 1.579 1.00 . A A . 89 ASP CG 1 1
2 3371 1 1 89 ASP H H 94.079 3.828 -0.633 1.00 . A A . 89 ASP H 1 1
2 3372 1 1 89 ASP HA H 96.443 3.279 0.820 1.00 . A A . 89 ASP HA 1 1
2 3373 1 1 89 ASP HB2 H 96.348 5.318 -0.409 1.00 . A A . 89 ASP HB2 1 1
2 3374 1 1 89 ASP HB3 H 94.875 5.823 0.421 1.00 . A A . 89 ASP HB3 1 1
2 3375 1 1 89 ASP N N 94.555 3.251 0.001 1.00 . A A . 89 ASP N 1 1
2 3376 1 1 89 ASP O O 93.990 4.282 2.714 1.00 . A A . 89 ASP O 1 1
2 3377 1 1 89 ASP OD1 O 97.764 5.519 1.873 1.00 . A A . 89 ASP OD1 1 1
2 3378 1 1 89 ASP OD2 O 96.178 7.013 2.124 1.00 . A A . 89 ASP OD2 1 1
2 3379 1 1 90 TYR C C 95.834 4.247 5.384 1.00 . A A . 90 TYR C 1 1
2 3380 1 1 90 TYR CA C 95.574 2.964 4.603 1.00 . A A . 90 TYR CA 1 1
2 3381 1 1 90 TYR CB C 96.420 1.810 5.153 1.00 . A A . 90 TYR CB 1 1
2 3382 1 1 90 TYR CD1 C 94.845 0.837 6.875 1.00 . A A . 90 TYR CD1 1 1
2 3383 1 1 90 TYR CD2 C 97.026 1.485 7.584 1.00 . A A . 90 TYR CD2 1 1
2 3384 1 1 90 TYR CE1 C 94.548 0.418 8.158 1.00 . A A . 90 TYR CE1 1 1
2 3385 1 1 90 TYR CE2 C 96.736 1.071 8.870 1.00 . A A . 90 TYR CE2 1 1
2 3386 1 1 90 TYR CG C 96.086 1.378 6.566 1.00 . A A . 90 TYR CG 1 1
2 3387 1 1 90 TYR CZ C 95.497 0.536 9.152 1.00 . A A . 90 TYR CZ 1 1
2 3388 1 1 90 TYR H H 96.727 2.805 2.843 1.00 . A A . 90 TYR H 1 1
2 3389 1 1 90 TYR HA H 94.528 2.711 4.693 1.00 . A A . 90 TYR HA 1 1
2 3390 1 1 90 TYR HB2 H 96.293 0.950 4.513 1.00 . A A . 90 TYR HB2 1 1
2 3391 1 1 90 TYR HB3 H 97.459 2.106 5.137 1.00 . A A . 90 TYR HB3 1 1
2 3392 1 1 90 TYR HD1 H 94.103 0.746 6.095 1.00 . A A . 90 TYR HD1 1 1
2 3393 1 1 90 TYR HD2 H 97.996 1.904 7.360 1.00 . A A . 90 TYR HD2 1 1
2 3394 1 1 90 TYR HE1 H 93.577 -0.001 8.377 1.00 . A A . 90 TYR HE1 1 1
2 3395 1 1 90 TYR HE2 H 97.479 1.166 9.648 1.00 . A A . 90 TYR HE2 1 1
2 3396 1 1 90 TYR HH H 95.516 0.773 11.062 1.00 . A A . 90 TYR HH 1 1
2 3397 1 1 90 TYR N N 95.880 3.150 3.191 1.00 . A A . 90 TYR N 1 1
2 3398 1 1 90 TYR O O 95.292 4.437 6.472 1.00 . A A . 90 TYR O 1 1
2 3399 1 1 90 TYR OH O 95.204 0.117 10.431 1.00 . A A . 90 TYR OH 1 1
2 3400 1 1 91 SER C C 95.690 7.235 5.629 1.00 . A A . 91 SER C 1 1
2 3401 1 1 91 SER CA C 96.958 6.403 5.454 1.00 . A A . 91 SER CA 1 1
2 3402 1 1 91 SER CB C 97.983 7.179 4.623 1.00 . A A . 91 SER CB 1 1
2 3403 1 1 91 SER H H 97.036 4.934 3.937 1.00 . A A . 91 SER H 1 1
2 3404 1 1 91 SER HA H 97.377 6.192 6.427 1.00 . A A . 91 SER HA 1 1
2 3405 1 1 91 SER HB2 H 97.492 7.616 3.765 1.00 . A A . 91 SER HB2 1 1
2 3406 1 1 91 SER HB3 H 98.413 7.963 5.228 1.00 . A A . 91 SER HB3 1 1
2 3407 1 1 91 SER HG H 98.759 5.930 3.321 1.00 . A A . 91 SER HG 1 1
2 3408 1 1 91 SER N N 96.644 5.135 4.813 1.00 . A A . 91 SER N 1 1
2 3409 1 1 91 SER O O 95.287 7.546 6.753 1.00 . A A . 91 SER O 1 1
2 3410 1 1 91 SER OG O 99.025 6.327 4.168 1.00 . A A . 91 SER OG 1 1
2 3411 1 1 92 GLU C C 92.664 7.541 5.115 1.00 . A A . 92 GLU C 1 1
2 3412 1 1 92 GLU CA C 93.821 8.360 4.564 1.00 . A A . 92 GLU CA 1 1
2 3413 1 1 92 GLU CB C 93.458 8.918 3.189 1.00 . A A . 92 GLU CB 1 1
2 3414 1 1 92 GLU CD C 93.836 10.943 1.744 1.00 . A A . 92 GLU CD 1 1
2 3415 1 1 92 GLU CG C 94.470 9.911 2.650 1.00 . A A . 92 GLU CG 1 1
2 3416 1 1 92 GLU H H 95.409 7.293 3.638 1.00 . A A . 92 GLU H 1 1
2 3417 1 1 92 GLU HA H 93.999 9.189 5.235 1.00 . A A . 92 GLU HA 1 1
2 3418 1 1 92 GLU HB2 H 93.382 8.099 2.490 1.00 . A A . 92 GLU HB2 1 1
2 3419 1 1 92 GLU HB3 H 92.501 9.414 3.256 1.00 . A A . 92 GLU HB3 1 1
2 3420 1 1 92 GLU HG2 H 94.936 10.420 3.480 1.00 . A A . 92 GLU HG2 1 1
2 3421 1 1 92 GLU HG3 H 95.221 9.373 2.089 1.00 . A A . 92 GLU HG3 1 1
2 3422 1 1 92 GLU N N 95.045 7.573 4.516 1.00 . A A . 92 GLU N 1 1
2 3423 1 1 92 GLU O O 91.753 8.093 5.729 1.00 . A A . 92 GLU O 1 1
2 3424 1 1 92 GLU OE1 O 93.705 10.688 0.530 1.00 . A A . 92 GLU OE1 1 1
2 3425 1 1 92 GLU OE2 O 93.455 12.021 2.252 1.00 . A A . 92 GLU OE2 1 1
2 3426 1 1 93 PHE C C 91.641 5.493 6.989 1.00 . A A . 93 PHE C 1 1
2 3427 1 1 93 PHE CA C 91.674 5.352 5.468 1.00 . A A . 93 PHE CA 1 1
2 3428 1 1 93 PHE CB C 91.927 3.896 5.070 1.00 . A A . 93 PHE CB 1 1
2 3429 1 1 93 PHE CD1 C 89.570 3.032 5.116 1.00 . A A . 93 PHE CD1 1 1
2 3430 1 1 93 PHE CD2 C 91.196 1.965 6.496 1.00 . A A . 93 PHE CD2 1 1
2 3431 1 1 93 PHE CE1 C 88.602 2.163 5.578 1.00 . A A . 93 PHE CE1 1 1
2 3432 1 1 93 PHE CE2 C 90.232 1.093 6.962 1.00 . A A . 93 PHE CE2 1 1
2 3433 1 1 93 PHE CG C 90.877 2.944 5.570 1.00 . A A . 93 PHE CG 1 1
2 3434 1 1 93 PHE CZ C 88.934 1.190 6.501 1.00 . A A . 93 PHE CZ 1 1
2 3435 1 1 93 PHE H H 93.417 5.841 4.355 1.00 . A A . 93 PHE H 1 1
2 3436 1 1 93 PHE HA H 90.719 5.665 5.071 1.00 . A A . 93 PHE HA 1 1
2 3437 1 1 93 PHE HB2 H 91.953 3.824 3.992 1.00 . A A . 93 PHE HB2 1 1
2 3438 1 1 93 PHE HB3 H 92.880 3.581 5.469 1.00 . A A . 93 PHE HB3 1 1
2 3439 1 1 93 PHE HD1 H 89.310 3.792 4.393 1.00 . A A . 93 PHE HD1 1 1
2 3440 1 1 93 PHE HD2 H 92.211 1.889 6.856 1.00 . A A . 93 PHE HD2 1 1
2 3441 1 1 93 PHE HE1 H 87.587 2.241 5.215 1.00 . A A . 93 PHE HE1 1 1
2 3442 1 1 93 PHE HE2 H 90.493 0.333 7.684 1.00 . A A . 93 PHE HE2 1 1
2 3443 1 1 93 PHE HZ H 88.179 0.508 6.863 1.00 . A A . 93 PHE HZ 1 1
2 3444 1 1 93 PHE N N 92.698 6.227 4.906 1.00 . A A . 93 PHE N 1 1
2 3445 1 1 93 PHE O O 90.574 5.626 7.588 1.00 . A A . 93 PHE O 1 1
2 3446 1 1 94 GLN C C 92.429 7.076 9.441 1.00 . A A . 94 GLN C 1 1
2 3447 1 1 94 GLN CA C 92.951 5.699 9.038 1.00 . A A . 94 GLN CA 1 1
2 3448 1 1 94 GLN CB C 94.414 5.552 9.459 1.00 . A A . 94 GLN CB 1 1
2 3449 1 1 94 GLN CD C 94.177 3.377 10.723 1.00 . A A . 94 GLN CD 1 1
2 3450 1 1 94 GLN CG C 94.875 4.111 9.596 1.00 . A A . 94 GLN CG 1 1
2 3451 1 1 94 GLN H H 93.635 5.340 7.065 1.00 . A A . 94 GLN H 1 1
2 3452 1 1 94 GLN HA H 92.364 4.943 9.538 1.00 . A A . 94 GLN HA 1 1
2 3453 1 1 94 GLN HB2 H 95.035 6.029 8.714 1.00 . A A . 94 GLN HB2 1 1
2 3454 1 1 94 GLN HB3 H 94.556 6.048 10.407 1.00 . A A . 94 GLN HB3 1 1
2 3455 1 1 94 GLN HE21 H 92.760 2.755 9.483 1.00 . A A . 94 GLN HE21 1 1
2 3456 1 1 94 GLN HE22 H 92.602 2.241 11.124 1.00 . A A . 94 GLN HE22 1 1
2 3457 1 1 94 GLN HG2 H 94.675 3.593 8.671 1.00 . A A . 94 GLN HG2 1 1
2 3458 1 1 94 GLN HG3 H 95.939 4.105 9.787 1.00 . A A . 94 GLN HG3 1 1
2 3459 1 1 94 GLN N N 92.822 5.490 7.600 1.00 . A A . 94 GLN N 1 1
2 3460 1 1 94 GLN NE2 N 93.068 2.727 10.413 1.00 . A A . 94 GLN NE2 1 1
2 3461 1 1 94 GLN O O 91.764 7.225 10.468 1.00 . A A . 94 GLN O 1 1
2 3462 1 1 94 GLN OE1 O 94.638 3.382 11.863 1.00 . A A . 94 GLN OE1 1 1
2 3463 1 1 95 LYS C C 90.774 9.555 8.833 1.00 . A A . 95 LYS C 1 1
2 3464 1 1 95 LYS CA C 92.297 9.444 8.891 1.00 . A A . 95 LYS CA 1 1
2 3465 1 1 95 LYS CB C 92.936 10.407 7.887 1.00 . A A . 95 LYS CB 1 1
2 3466 1 1 95 LYS CD C 95.063 11.278 6.843 1.00 . A A . 95 LYS CD 1 1
2 3467 1 1 95 LYS CE C 96.556 11.030 6.686 1.00 . A A . 95 LYS CE 1 1
2 3468 1 1 95 LYS CG C 94.453 10.314 7.850 1.00 . A A . 95 LYS CG 1 1
2 3469 1 1 95 LYS H H 93.259 7.891 7.815 1.00 . A A . 95 LYS H 1 1
2 3470 1 1 95 LYS HA H 92.627 9.704 9.885 1.00 . A A . 95 LYS HA 1 1
2 3471 1 1 95 LYS HB2 H 92.557 10.186 6.900 1.00 . A A . 95 LYS HB2 1 1
2 3472 1 1 95 LYS HB3 H 92.664 11.418 8.151 1.00 . A A . 95 LYS HB3 1 1
2 3473 1 1 95 LYS HD2 H 94.582 11.138 5.887 1.00 . A A . 95 LYS HD2 1 1
2 3474 1 1 95 LYS HD3 H 94.907 12.290 7.185 1.00 . A A . 95 LYS HD3 1 1
2 3475 1 1 95 LYS HE2 H 97.020 11.080 7.660 1.00 . A A . 95 LYS HE2 1 1
2 3476 1 1 95 LYS HE3 H 96.700 10.042 6.272 1.00 . A A . 95 LYS HE3 1 1
2 3477 1 1 95 LYS HG2 H 94.841 10.545 8.830 1.00 . A A . 95 LYS HG2 1 1
2 3478 1 1 95 LYS HG3 H 94.733 9.306 7.582 1.00 . A A . 95 LYS HG3 1 1
2 3479 1 1 95 LYS HZ1 H 96.676 12.107 4.898 1.00 . A A . 95 LYS HZ1 1 1
2 3480 1 1 95 LYS HZ2 H 98.182 11.730 5.580 1.00 . A A . 95 LYS HZ2 1 1
2 3481 1 1 95 LYS HZ3 H 97.230 12.961 6.255 1.00 . A A . 95 LYS HZ3 1 1
2 3482 1 1 95 LYS N N 92.728 8.077 8.622 1.00 . A A . 95 LYS N 1 1
2 3483 1 1 95 LYS NZ N 97.205 12.026 5.793 1.00 . A A . 95 LYS NZ 1 1
2 3484 1 1 95 LYS O O 90.159 10.225 9.661 1.00 . A A . 95 LYS O 1 1
2 3485 1 1 96 ILE C C 88.017 8.130 8.800 1.00 . A A . 96 ILE C 1 1
2 3486 1 1 96 ILE CA C 88.724 8.913 7.691 1.00 . A A . 96 ILE CA 1 1
2 3487 1 1 96 ILE CB C 88.316 8.380 6.298 1.00 . A A . 96 ILE CB 1 1
2 3488 1 1 96 ILE CD1 C 88.532 8.878 3.804 1.00 . A A . 96 ILE CD1 1 1
2 3489 1 1 96 ILE CG1 C 88.862 9.314 5.213 1.00 . A A . 96 ILE CG1 1 1
2 3490 1 1 96 ILE CG2 C 86.801 8.244 6.179 1.00 . A A . 96 ILE CG2 1 1
2 3491 1 1 96 ILE H H 90.719 8.356 7.234 1.00 . A A . 96 ILE H 1 1
2 3492 1 1 96 ILE HA H 88.414 9.946 7.756 1.00 . A A . 96 ILE HA 1 1
2 3493 1 1 96 ILE HB H 88.751 7.401 6.171 1.00 . A A . 96 ILE HB 1 1
2 3494 1 1 96 ILE HD11 H 88.947 7.899 3.624 1.00 . A A . 96 ILE HD11 1 1
2 3495 1 1 96 ILE HD12 H 88.951 9.583 3.100 1.00 . A A . 96 ILE HD12 1 1
2 3496 1 1 96 ILE HD13 H 87.459 8.841 3.681 1.00 . A A . 96 ILE HD13 1 1
2 3497 1 1 96 ILE HG12 H 88.451 10.301 5.357 1.00 . A A . 96 ILE HG12 1 1
2 3498 1 1 96 ILE HG13 H 89.938 9.363 5.301 1.00 . A A . 96 ILE HG13 1 1
2 3499 1 1 96 ILE HG21 H 86.339 9.207 6.343 1.00 . A A . 96 ILE HG21 1 1
2 3500 1 1 96 ILE HG22 H 86.444 7.543 6.919 1.00 . A A . 96 ILE HG22 1 1
2 3501 1 1 96 ILE HG23 H 86.548 7.886 5.192 1.00 . A A . 96 ILE HG23 1 1
2 3502 1 1 96 ILE N N 90.172 8.882 7.863 1.00 . A A . 96 ILE N 1 1
2 3503 1 1 96 ILE O O 86.906 8.480 9.206 1.00 . A A . 96 ILE O 1 1
2 3504 1 1 97 LEU C C 87.979 7.242 11.657 1.00 . A A . 97 LEU C 1 1
2 3505 1 1 97 LEU CA C 88.120 6.340 10.435 1.00 . A A . 97 LEU CA 1 1
2 3506 1 1 97 LEU CB C 88.996 5.130 10.772 1.00 . A A . 97 LEU CB 1 1
2 3507 1 1 97 LEU CD1 C 89.827 2.838 10.209 1.00 . A A . 97 LEU CD1 1 1
2 3508 1 1 97 LEU CD2 C 87.596 3.586 9.381 1.00 . A A . 97 LEU CD2 1 1
2 3509 1 1 97 LEU CG C 89.012 4.021 9.719 1.00 . A A . 97 LEU CG 1 1
2 3510 1 1 97 LEU H H 89.524 6.814 8.913 1.00 . A A . 97 LEU H 1 1
2 3511 1 1 97 LEU HA H 87.139 5.991 10.149 1.00 . A A . 97 LEU HA 1 1
2 3512 1 1 97 LEU HB2 H 90.010 5.476 10.914 1.00 . A A . 97 LEU HB2 1 1
2 3513 1 1 97 LEU HB3 H 88.646 4.707 11.702 1.00 . A A . 97 LEU HB3 1 1
2 3514 1 1 97 LEU HD11 H 89.839 2.069 9.450 1.00 . A A . 97 LEU HD11 1 1
2 3515 1 1 97 LEU HD12 H 89.383 2.445 11.112 1.00 . A A . 97 LEU HD12 1 1
2 3516 1 1 97 LEU HD13 H 90.838 3.157 10.413 1.00 . A A . 97 LEU HD13 1 1
2 3517 1 1 97 LEU HD21 H 87.626 2.821 8.619 1.00 . A A . 97 LEU HD21 1 1
2 3518 1 1 97 LEU HD22 H 87.036 4.435 9.017 1.00 . A A . 97 LEU HD22 1 1
2 3519 1 1 97 LEU HD23 H 87.119 3.193 10.267 1.00 . A A . 97 LEU HD23 1 1
2 3520 1 1 97 LEU HG H 89.474 4.396 8.817 1.00 . A A . 97 LEU HG 1 1
2 3521 1 1 97 LEU N N 88.667 7.090 9.309 1.00 . A A . 97 LEU N 1 1
2 3522 1 1 97 LEU O O 86.967 7.210 12.352 1.00 . A A . 97 LEU O 1 1
2 3523 1 1 98 LYS C C 88.011 10.177 12.683 1.00 . A A . 98 LYS C 1 1
2 3524 1 1 98 LYS CA C 88.955 9.019 13.002 1.00 . A A . 98 LYS CA 1 1
2 3525 1 1 98 LYS CB C 90.364 9.546 13.290 1.00 . A A . 98 LYS CB 1 1
2 3526 1 1 98 LYS CD C 92.749 9.007 13.890 1.00 . A A . 98 LYS CD 1 1
2 3527 1 1 98 LYS CE C 93.724 7.906 14.270 1.00 . A A . 98 LYS CE 1 1
2 3528 1 1 98 LYS CG C 91.347 8.456 13.683 1.00 . A A . 98 LYS CG 1 1
2 3529 1 1 98 LYS H H 89.782 8.033 11.317 1.00 . A A . 98 LYS H 1 1
2 3530 1 1 98 LYS HA H 88.587 8.500 13.875 1.00 . A A . 98 LYS HA 1 1
2 3531 1 1 98 LYS HB2 H 90.740 10.039 12.406 1.00 . A A . 98 LYS HB2 1 1
2 3532 1 1 98 LYS HB3 H 90.311 10.261 14.098 1.00 . A A . 98 LYS HB3 1 1
2 3533 1 1 98 LYS HD2 H 93.083 9.470 12.973 1.00 . A A . 98 LYS HD2 1 1
2 3534 1 1 98 LYS HD3 H 92.725 9.743 14.679 1.00 . A A . 98 LYS HD3 1 1
2 3535 1 1 98 LYS HE2 H 93.396 7.458 15.196 1.00 . A A . 98 LYS HE2 1 1
2 3536 1 1 98 LYS HE3 H 93.722 7.157 13.490 1.00 . A A . 98 LYS HE3 1 1
2 3537 1 1 98 LYS HG2 H 91.013 7.999 14.602 1.00 . A A . 98 LYS HG2 1 1
2 3538 1 1 98 LYS HG3 H 91.374 7.712 12.900 1.00 . A A . 98 LYS HG3 1 1
2 3539 1 1 98 LYS HZ1 H 95.132 9.146 15.192 1.00 . A A . 98 LYS HZ1 1 1
2 3540 1 1 98 LYS HZ2 H 95.458 8.837 13.558 1.00 . A A . 98 LYS HZ2 1 1
2 3541 1 1 98 LYS HZ3 H 95.745 7.638 14.720 1.00 . A A . 98 LYS HZ3 1 1
2 3542 1 1 98 LYS N N 88.989 8.067 11.896 1.00 . A A . 98 LYS N 1 1
2 3543 1 1 98 LYS NZ N 95.108 8.417 14.447 1.00 . A A . 98 LYS NZ 1 1
2 3544 1 1 98 LYS O O 87.530 10.872 13.578 1.00 . A A . 98 LYS O 1 1
2 3545 1 1 99 LYS C C 85.406 11.100 11.203 1.00 . A A . 99 LYS C 1 1
2 3546 1 1 99 LYS CA C 86.872 11.426 10.923 1.00 . A A . 99 LYS CA 1 1
2 3547 1 1 99 LYS CB C 87.092 11.630 9.421 1.00 . A A . 99 LYS CB 1 1
2 3548 1 1 99 LYS CD C 86.483 12.815 7.304 1.00 . A A . 99 LYS CD 1 1
2 3549 1 1 99 LYS CE C 85.667 13.928 6.666 1.00 . A A . 99 LYS CE 1 1
2 3550 1 1 99 LYS CG C 86.254 12.734 8.803 1.00 . A A . 99 LYS CG 1 1
2 3551 1 1 99 LYS H H 88.168 9.768 10.740 1.00 . A A . 99 LYS H 1 1
2 3552 1 1 99 LYS HA H 87.136 12.334 11.444 1.00 . A A . 99 LYS HA 1 1
2 3553 1 1 99 LYS HB2 H 88.132 11.868 9.255 1.00 . A A . 99 LYS HB2 1 1
2 3554 1 1 99 LYS HB3 H 86.861 10.706 8.911 1.00 . A A . 99 LYS HB3 1 1
2 3555 1 1 99 LYS HD2 H 87.530 13.002 7.120 1.00 . A A . 99 LYS HD2 1 1
2 3556 1 1 99 LYS HD3 H 86.200 11.873 6.856 1.00 . A A . 99 LYS HD3 1 1
2 3557 1 1 99 LYS HE2 H 85.790 13.877 5.595 1.00 . A A . 99 LYS HE2 1 1
2 3558 1 1 99 LYS HE3 H 84.627 13.780 6.915 1.00 . A A . 99 LYS HE3 1 1
2 3559 1 1 99 LYS HG2 H 85.210 12.530 8.990 1.00 . A A . 99 LYS HG2 1 1
2 3560 1 1 99 LYS HG3 H 86.526 13.678 9.252 1.00 . A A . 99 LYS HG3 1 1
2 3561 1 1 99 LYS HZ1 H 85.919 15.368 8.162 1.00 . A A . 99 LYS HZ1 1 1
2 3562 1 1 99 LYS HZ2 H 85.555 16.012 6.632 1.00 . A A . 99 LYS HZ2 1 1
2 3563 1 1 99 LYS HZ3 H 87.107 15.411 6.952 1.00 . A A . 99 LYS HZ3 1 1
2 3564 1 1 99 LYS N N 87.748 10.363 11.397 1.00 . A A . 99 LYS N 1 1
2 3565 1 1 99 LYS NZ N 86.092 15.272 7.137 1.00 . A A . 99 LYS NZ 1 1
2 3566 1 1 99 LYS O O 84.637 11.963 11.629 1.00 . A A . 99 LYS O 1 1
2 3567 1 1 100 ARG C C 83.438 8.732 12.485 1.00 . A A . 100 ARG C 1 1
2 3568 1 1 100 ARG CA C 83.635 9.436 11.146 1.00 . A A . 100 ARG CA 1 1
2 3569 1 1 100 ARG CB C 83.196 8.523 10.001 1.00 . A A . 100 ARG CB 1 1
2 3570 1 1 100 ARG CD C 82.647 8.307 7.553 1.00 . A A . 100 ARG CD 1 1
2 3571 1 1 100 ARG CG C 83.188 9.214 8.646 1.00 . A A . 100 ARG CG 1 1
2 3572 1 1 100 ARG CZ C 81.632 8.800 5.353 1.00 . A A . 100 ARG CZ 1 1
2 3573 1 1 100 ARG H H 85.683 9.198 10.641 1.00 . A A . 100 ARG H 1 1
2 3574 1 1 100 ARG HA H 83.023 10.326 11.134 1.00 . A A . 100 ARG HA 1 1
2 3575 1 1 100 ARG HB2 H 83.870 7.680 9.949 1.00 . A A . 100 ARG HB2 1 1
2 3576 1 1 100 ARG HB3 H 82.198 8.164 10.205 1.00 . A A . 100 ARG HB3 1 1
2 3577 1 1 100 ARG HD2 H 83.290 7.443 7.467 1.00 . A A . 100 ARG HD2 1 1
2 3578 1 1 100 ARG HD3 H 81.652 7.988 7.826 1.00 . A A . 100 ARG HD3 1 1
2 3579 1 1 100 ARG HE H 83.315 9.636 6.061 1.00 . A A . 100 ARG HE 1 1
2 3580 1 1 100 ARG HG2 H 82.567 10.095 8.706 1.00 . A A . 100 ARG HG2 1 1
2 3581 1 1 100 ARG HG3 H 84.199 9.501 8.395 1.00 . A A . 100 ARG HG3 1 1
2 3582 1 1 100 ARG HH11 H 80.606 7.435 6.451 1.00 . A A . 100 ARG HH11 1 1
2 3583 1 1 100 ARG HH12 H 79.924 7.805 4.891 1.00 . A A . 100 ARG HH12 1 1
2 3584 1 1 100 ARG HH21 H 82.400 10.121 4.017 1.00 . A A . 100 ARG HH21 1 1
2 3585 1 1 100 ARG HH22 H 80.928 9.332 3.532 1.00 . A A . 100 ARG HH22 1 1
2 3586 1 1 100 ARG N N 85.021 9.852 10.961 1.00 . A A . 100 ARG N 1 1
2 3587 1 1 100 ARG NE N 82.592 8.990 6.261 1.00 . A A . 100 ARG NE 1 1
2 3588 1 1 100 ARG NH1 N 80.645 7.946 5.586 1.00 . A A . 100 ARG NH1 1 1
2 3589 1 1 100 ARG NH2 N 81.656 9.468 4.210 1.00 . A A . 100 ARG NH2 1 1
2 3590 1 1 100 ARG O O 82.317 8.372 12.851 1.00 . A A . 100 ARG O 1 1
2 3591 1 1 101 GLY C C 84.263 6.414 14.440 1.00 . A A . 101 GLY C 1 1
2 3592 1 1 101 GLY CA C 84.450 7.916 14.517 1.00 . A A . 101 GLY CA 1 1
2 3593 1 1 101 GLY H H 85.398 8.807 12.850 1.00 . A A . 101 GLY H 1 1
2 3594 1 1 101 GLY HA2 H 85.362 8.126 15.057 1.00 . A A . 101 GLY HA2 1 1
2 3595 1 1 101 GLY HA3 H 83.618 8.344 15.056 1.00 . A A . 101 GLY HA3 1 1
2 3596 1 1 101 GLY N N 84.528 8.535 13.209 1.00 . A A . 101 GLY N 1 1
2 3597 1 1 101 GLY O O 83.259 5.880 14.916 1.00 . A A . 101 GLY O 1 1
2 3598 1 1 102 THR C C 86.436 3.691 14.384 1.00 . A A . 102 THR C 1 1
2 3599 1 1 102 THR CA C 85.193 4.288 13.731 1.00 . A A . 102 THR CA 1 1
2 3600 1 1 102 THR CB C 85.106 3.821 12.264 1.00 . A A . 102 THR CB 1 1
2 3601 1 1 102 THR CG2 C 84.961 2.308 12.182 1.00 . A A . 102 THR CG2 1 1
2 3602 1 1 102 THR H H 85.966 6.228 13.414 1.00 . A A . 102 THR H 1 1
2 3603 1 1 102 THR HA H 84.318 3.933 14.255 1.00 . A A . 102 THR HA 1 1
2 3604 1 1 102 THR HB H 86.012 4.111 11.752 1.00 . A A . 102 THR HB 1 1
2 3605 1 1 102 THR HG1 H 83.271 4.560 12.272 1.00 . A A . 102 THR HG1 1 1
2 3606 1 1 102 THR HG21 H 84.849 2.011 11.150 1.00 . A A . 102 THR HG21 1 1
2 3607 1 1 102 THR HG22 H 84.092 1.999 12.743 1.00 . A A . 102 THR HG22 1 1
2 3608 1 1 102 THR HG23 H 85.842 1.839 12.597 1.00 . A A . 102 THR HG23 1 1
2 3609 1 1 102 THR N N 85.218 5.737 13.824 1.00 . A A . 102 THR N 1 1
2 3610 1 1 102 THR O O 87.560 3.935 13.944 1.00 . A A . 102 THR O 1 1
2 3611 1 1 102 THR OG1 O 83.983 4.445 11.624 1.00 . A A . 102 THR OG1 1 1
2 3612 1 1 103 LYS C C 87.651 0.953 15.487 1.00 . A A . 103 LYS C 1 1
2 3613 1 1 103 LYS CA C 87.313 2.278 16.158 1.00 . A A . 103 LYS CA 1 1
2 3614 1 1 103 LYS CB C 86.927 2.030 17.619 1.00 . A A . 103 LYS CB 1 1
2 3615 1 1 103 LYS CD C 86.085 2.967 19.787 1.00 . A A . 103 LYS CD 1 1
2 3616 1 1 103 LYS CE C 85.670 4.220 20.538 1.00 . A A . 103 LYS CE 1 1
2 3617 1 1 103 LYS CG C 86.539 3.289 18.374 1.00 . A A . 103 LYS CG 1 1
2 3618 1 1 103 LYS H H 85.304 2.829 15.786 1.00 . A A . 103 LYS H 1 1
2 3619 1 1 103 LYS HA H 88.178 2.923 16.122 1.00 . A A . 103 LYS HA 1 1
2 3620 1 1 103 LYS HB2 H 86.090 1.349 17.647 1.00 . A A . 103 LYS HB2 1 1
2 3621 1 1 103 LYS HB3 H 87.765 1.576 18.128 1.00 . A A . 103 LYS HB3 1 1
2 3622 1 1 103 LYS HD2 H 85.243 2.293 19.740 1.00 . A A . 103 LYS HD2 1 1
2 3623 1 1 103 LYS HD3 H 86.899 2.493 20.316 1.00 . A A . 103 LYS HD3 1 1
2 3624 1 1 103 LYS HE2 H 84.845 4.681 20.015 1.00 . A A . 103 LYS HE2 1 1
2 3625 1 1 103 LYS HE3 H 85.353 3.941 21.533 1.00 . A A . 103 LYS HE3 1 1
2 3626 1 1 103 LYS HG2 H 87.393 3.948 18.423 1.00 . A A . 103 LYS HG2 1 1
2 3627 1 1 103 LYS HG3 H 85.732 3.780 17.849 1.00 . A A . 103 LYS HG3 1 1
2 3628 1 1 103 LYS HZ1 H 87.597 4.768 21.132 1.00 . A A . 103 LYS HZ1 1 1
2 3629 1 1 103 LYS HZ2 H 86.474 6.037 21.183 1.00 . A A . 103 LYS HZ2 1 1
2 3630 1 1 103 LYS HZ3 H 87.084 5.507 19.692 1.00 . A A . 103 LYS HZ3 1 1
2 3631 1 1 103 LYS N N 86.223 2.940 15.455 1.00 . A A . 103 LYS N 1 1
2 3632 1 1 103 LYS NZ N 86.782 5.200 20.642 1.00 . A A . 103 LYS NZ 1 1
2 3633 1 1 103 LYS O O 86.903 0.470 14.635 1.00 . A A . 103 LYS O 1 1
2 3634 1 1 104 LEU C C 88.459 -2.040 16.142 1.00 . A A . 104 LEU C 1 1
2 3635 1 1 104 LEU CA C 89.162 -0.940 15.356 1.00 . A A . 104 LEU CA 1 1
2 3636 1 1 104 LEU CB C 90.682 -1.119 15.430 1.00 . A A . 104 LEU CB 1 1
2 3637 1 1 104 LEU CD1 C 92.987 -0.373 14.785 1.00 . A A . 104 LEU CD1 1 1
2 3638 1 1 104 LEU CD2 C 91.129 -0.236 13.122 1.00 . A A . 104 LEU CD2 1 1
2 3639 1 1 104 LEU CG C 91.498 -0.129 14.594 1.00 . A A . 104 LEU CG 1 1
2 3640 1 1 104 LEU H H 89.354 0.816 16.531 1.00 . A A . 104 LEU H 1 1
2 3641 1 1 104 LEU HA H 88.849 -0.992 14.324 1.00 . A A . 104 LEU HA 1 1
2 3642 1 1 104 LEU HB2 H 90.984 -1.022 16.462 1.00 . A A . 104 LEU HB2 1 1
2 3643 1 1 104 LEU HB3 H 90.920 -2.118 15.095 1.00 . A A . 104 LEU HB3 1 1
2 3644 1 1 104 LEU HD11 H 93.243 -0.237 15.826 1.00 . A A . 104 LEU HD11 1 1
2 3645 1 1 104 LEU HD12 H 93.547 0.326 14.182 1.00 . A A . 104 LEU HD12 1 1
2 3646 1 1 104 LEU HD13 H 93.227 -1.381 14.484 1.00 . A A . 104 LEU HD13 1 1
2 3647 1 1 104 LEU HD21 H 91.330 -1.238 12.772 1.00 . A A . 104 LEU HD21 1 1
2 3648 1 1 104 LEU HD22 H 91.715 0.469 12.550 1.00 . A A . 104 LEU HD22 1 1
2 3649 1 1 104 LEU HD23 H 90.079 -0.016 12.997 1.00 . A A . 104 LEU HD23 1 1
2 3650 1 1 104 LEU HG H 91.280 0.877 14.923 1.00 . A A . 104 LEU HG 1 1
2 3651 1 1 104 LEU N N 88.772 0.364 15.875 1.00 . A A . 104 LEU N 1 1
2 3652 1 1 104 LEU O O 88.341 -3.179 15.684 1.00 . A A . 104 LEU O 1 1
2 3653 1 1 105 GLU C C 85.771 -2.619 17.765 1.00 . A A . 105 GLU C 1 1
2 3654 1 1 105 GLU CA C 87.237 -2.602 18.165 1.00 . A A . 105 GLU CA 1 1
2 3655 1 1 105 GLU CB C 87.379 -2.226 19.639 1.00 . A A . 105 GLU CB 1 1
2 3656 1 1 105 GLU CD C 88.257 -4.433 20.473 1.00 . A A . 105 GLU CD 1 1
2 3657 1 1 105 GLU CG C 88.519 -2.947 20.335 1.00 . A A . 105 GLU CG 1 1
2 3658 1 1 105 GLU H H 88.156 -0.774 17.651 1.00 . A A . 105 GLU H 1 1
2 3659 1 1 105 GLU HA H 87.646 -3.590 18.018 1.00 . A A . 105 GLU HA 1 1
2 3660 1 1 105 GLU HB2 H 87.554 -1.163 19.714 1.00 . A A . 105 GLU HB2 1 1
2 3661 1 1 105 GLU HB3 H 86.460 -2.469 20.152 1.00 . A A . 105 GLU HB3 1 1
2 3662 1 1 105 GLU HG2 H 89.422 -2.807 19.760 1.00 . A A . 105 GLU HG2 1 1
2 3663 1 1 105 GLU HG3 H 88.650 -2.525 21.320 1.00 . A A . 105 GLU HG3 1 1
2 3664 1 1 105 GLU N N 87.992 -1.685 17.330 1.00 . A A . 105 GLU N 1 1
2 3665 1 1 105 GLU O O 85.097 -1.588 17.778 1.00 . A A . 105 GLU O 1 1
2 3666 1 1 105 GLU OE1 O 88.377 -5.166 19.469 1.00 . A A . 105 GLU OE1 1 1
2 3667 1 1 105 GLU OE2 O 87.916 -4.877 21.589 1.00 . A A . 105 GLU OE2 1 1
2 3668 1 1 106 HIS C C 83.089 -4.205 18.318 1.00 . A A . 106 HIS C 1 1
2 3669 1 1 106 HIS CA C 83.889 -3.966 17.046 1.00 . A A . 106 HIS CA 1 1
2 3670 1 1 106 HIS CB C 83.709 -5.142 16.078 1.00 . A A . 106 HIS CB 1 1
2 3671 1 1 106 HIS CD2 C 85.666 -5.132 14.369 1.00 . A A . 106 HIS CD2 1 1
2 3672 1 1 106 HIS CE1 C 84.550 -4.463 12.610 1.00 . A A . 106 HIS CE1 1 1
2 3673 1 1 106 HIS CG C 84.378 -4.948 14.750 1.00 . A A . 106 HIS CG 1 1
2 3674 1 1 106 HIS H H 85.900 -4.563 17.337 1.00 . A A . 106 HIS H 1 1
2 3675 1 1 106 HIS HA H 83.541 -3.059 16.575 1.00 . A A . 106 HIS HA 1 1
2 3676 1 1 106 HIS HB2 H 84.119 -6.034 16.527 1.00 . A A . 106 HIS HB2 1 1
2 3677 1 1 106 HIS HB3 H 82.654 -5.289 15.900 1.00 . A A . 106 HIS HB3 1 1
2 3678 1 1 106 HIS HD1 H 82.746 -4.321 13.570 1.00 . A A . 106 HIS HD1 1 1
2 3679 1 1 106 HIS HD2 H 86.480 -5.458 15.000 1.00 . A A . 106 HIS HD2 1 1
2 3680 1 1 106 HIS HE1 H 84.302 -4.160 11.603 1.00 . A A . 106 HIS HE1 1 1
2 3681 1 1 106 HIS HE2 H 86.504 -5.060 12.442 1.00 . A A . 106 HIS HE2 1 1
2 3682 1 1 106 HIS N N 85.292 -3.790 17.385 1.00 . A A . 106 HIS N 1 1
2 3683 1 1 106 HIS ND1 N 83.708 -4.529 13.624 1.00 . A A . 106 HIS ND1 1 1
2 3684 1 1 106 HIS NE2 N 85.747 -4.821 13.034 1.00 . A A . 106 HIS NE2 1 1
2 3685 1 1 106 HIS O O 83.641 -4.664 19.321 1.00 . A A . 106 HIS O 1 1
2 3686 1 1 107 HIS C C 80.683 -5.541 19.714 1.00 . A A . 107 HIS C 1 1
2 3687 1 1 107 HIS CA C 80.953 -4.064 19.466 1.00 . A A . 107 HIS CA 1 1
2 3688 1 1 107 HIS CB C 79.638 -3.291 19.320 1.00 . A A . 107 HIS CB 1 1
2 3689 1 1 107 HIS CD2 C 79.552 -0.861 18.403 1.00 . A A . 107 HIS CD2 1 1
2 3690 1 1 107 HIS CE1 C 80.380 0.166 20.148 1.00 . A A . 107 HIS CE1 1 1
2 3691 1 1 107 HIS CG C 79.815 -1.801 19.340 1.00 . A A . 107 HIS CG 1 1
2 3692 1 1 107 HIS H H 81.404 -3.545 17.453 1.00 . A A . 107 HIS H 1 1
2 3693 1 1 107 HIS HA H 81.495 -3.670 20.313 1.00 . A A . 107 HIS HA 1 1
2 3694 1 1 107 HIS HB2 H 79.175 -3.556 18.382 1.00 . A A . 107 HIS HB2 1 1
2 3695 1 1 107 HIS HB3 H 78.978 -3.560 20.131 1.00 . A A . 107 HIS HB3 1 1
2 3696 1 1 107 HIS HD1 H 80.635 -1.534 21.268 1.00 . A A . 107 HIS HD1 1 1
2 3697 1 1 107 HIS HD2 H 79.134 -1.035 17.421 1.00 . A A . 107 HIS HD2 1 1
2 3698 1 1 107 HIS HE1 H 80.740 0.938 20.812 1.00 . A A . 107 HIS HE1 1 1
2 3699 1 1 107 HIS HE2 H 79.660 1.232 18.557 1.00 . A A . 107 HIS HE2 1 1
2 3700 1 1 107 HIS N N 81.799 -3.891 18.288 1.00 . A A . 107 HIS N 1 1
2 3701 1 1 107 HIS ND1 N 80.333 -1.123 20.419 1.00 . A A . 107 HIS ND1 1 1
2 3702 1 1 107 HIS NE2 N 79.913 0.352 18.930 1.00 . A A . 107 HIS NE2 1 1
2 3703 1 1 107 HIS O O 80.443 -5.962 20.846 1.00 . A A . 107 HIS O 1 1
2 3704 1 1 108 HIS C C 81.763 -8.433 18.003 1.00 . A A . 108 HIS C 1 1
2 3705 1 1 108 HIS CA C 80.622 -7.769 18.750 1.00 . A A . 108 HIS CA 1 1
2 3706 1 1 108 HIS CB C 79.283 -8.270 18.211 1.00 . A A . 108 HIS CB 1 1
2 3707 1 1 108 HIS CD2 C 77.310 -7.360 19.624 1.00 . A A . 108 HIS CD2 1 1
2 3708 1 1 108 HIS CE1 C 76.943 -9.147 20.839 1.00 . A A . 108 HIS CE1 1 1
2 3709 1 1 108 HIS CG C 78.202 -8.303 19.242 1.00 . A A . 108 HIS CG 1 1
2 3710 1 1 108 HIS H H 80.831 -5.916 17.756 1.00 . A A . 108 HIS H 1 1
2 3711 1 1 108 HIS HA H 80.697 -8.029 19.796 1.00 . A A . 108 HIS HA 1 1
2 3712 1 1 108 HIS HB2 H 78.960 -7.621 17.411 1.00 . A A . 108 HIS HB2 1 1
2 3713 1 1 108 HIS HB3 H 79.409 -9.272 17.827 1.00 . A A . 108 HIS HB3 1 1
2 3714 1 1 108 HIS HD1 H 78.432 -10.267 19.984 1.00 . A A . 108 HIS HD1 1 1
2 3715 1 1 108 HIS HD2 H 77.219 -6.361 19.220 1.00 . A A . 108 HIS HD2 1 1
2 3716 1 1 108 HIS HE1 H 76.522 -9.828 21.564 1.00 . A A . 108 HIS HE1 1 1
2 3717 1 1 108 HIS HE2 H 75.816 -7.449 21.107 1.00 . A A . 108 HIS HE2 1 1
2 3718 1 1 108 HIS N N 80.725 -6.323 18.648 1.00 . A A . 108 HIS N 1 1
2 3719 1 1 108 HIS ND1 N 77.945 -9.409 20.023 1.00 . A A . 108 HIS ND1 1 1
2 3720 1 1 108 HIS NE2 N 76.541 -7.910 20.616 1.00 . A A . 108 HIS NE2 1 1
2 3721 1 1 108 HIS O O 81.977 -8.181 16.816 1.00 . A A . 108 HIS O 1 1
2 3722 1 1 109 HIS C C 83.149 -11.357 17.644 1.00 . A A . 109 HIS C 1 1
2 3723 1 1 109 HIS CA C 83.614 -9.990 18.115 1.00 . A A . 109 HIS CA 1 1
2 3724 1 1 109 HIS CB C 84.755 -10.159 19.125 1.00 . A A . 109 HIS CB 1 1
2 3725 1 1 109 HIS CD2 C 86.077 -7.930 18.996 1.00 . A A . 109 HIS CD2 1 1
2 3726 1 1 109 HIS CE1 C 85.821 -7.292 21.072 1.00 . A A . 109 HIS CE1 1 1
2 3727 1 1 109 HIS CG C 85.333 -8.871 19.623 1.00 . A A . 109 HIS CG 1 1
2 3728 1 1 109 HIS H H 82.281 -9.418 19.657 1.00 . A A . 109 HIS H 1 1
2 3729 1 1 109 HIS HA H 83.969 -9.424 17.266 1.00 . A A . 109 HIS HA 1 1
2 3730 1 1 109 HIS HB2 H 84.388 -10.706 19.980 1.00 . A A . 109 HIS HB2 1 1
2 3731 1 1 109 HIS HB3 H 85.551 -10.723 18.661 1.00 . A A . 109 HIS HB3 1 1
2 3732 1 1 109 HIS HD1 H 84.714 -8.922 21.643 1.00 . A A . 109 HIS HD1 1 1
2 3733 1 1 109 HIS HD2 H 86.382 -7.940 17.959 1.00 . A A . 109 HIS HD2 1 1
2 3734 1 1 109 HIS HE1 H 85.879 -6.721 21.988 1.00 . A A . 109 HIS HE1 1 1
2 3735 1 1 109 HIS HE2 H 87.091 -6.283 19.820 1.00 . A A . 109 HIS HE2 1 1
2 3736 1 1 109 HIS N N 82.502 -9.268 18.706 1.00 . A A . 109 HIS N 1 1
2 3737 1 1 109 HIS ND1 N 85.194 -8.440 20.922 1.00 . A A . 109 HIS ND1 1 1
2 3738 1 1 109 HIS NE2 N 86.370 -6.958 19.920 1.00 . A A . 109 HIS NE2 1 1
2 3739 1 1 109 HIS O O 82.126 -11.864 18.103 1.00 . A A . 109 HIS O 1 1
2 3740 1 1 110 HIS C C 84.426 -14.304 17.073 1.00 . A A . 110 HIS C 1 1
2 3741 1 1 110 HIS CA C 83.605 -13.306 16.273 1.00 . A A . 110 HIS CA 1 1
2 3742 1 1 110 HIS CB C 83.886 -13.457 14.774 1.00 . A A . 110 HIS CB 1 1
2 3743 1 1 110 HIS CD2 C 83.262 -11.364 13.383 1.00 . A A . 110 HIS CD2 1 1
2 3744 1 1 110 HIS CE1 C 81.225 -11.935 12.830 1.00 . A A . 110 HIS CE1 1 1
2 3745 1 1 110 HIS CG C 83.023 -12.581 13.921 1.00 . A A . 110 HIS CG 1 1
2 3746 1 1 110 HIS H H 84.665 -11.464 16.343 1.00 . A A . 110 HIS H 1 1
2 3747 1 1 110 HIS HA H 82.556 -13.495 16.455 1.00 . A A . 110 HIS HA 1 1
2 3748 1 1 110 HIS HB2 H 84.917 -13.203 14.579 1.00 . A A . 110 HIS HB2 1 1
2 3749 1 1 110 HIS HB3 H 83.711 -14.483 14.484 1.00 . A A . 110 HIS HB3 1 1
2 3750 1 1 110 HIS HD1 H 81.262 -13.746 13.791 1.00 . A A . 110 HIS HD1 1 1
2 3751 1 1 110 HIS HD2 H 84.178 -10.798 13.466 1.00 . A A . 110 HIS HD2 1 1
2 3752 1 1 110 HIS HE1 H 80.232 -11.920 12.405 1.00 . A A . 110 HIS HE1 1 1
2 3753 1 1 110 HIS HE2 H 81.921 -10.049 12.460 1.00 . A A . 110 HIS HE2 1 1
2 3754 1 1 110 HIS N N 83.897 -11.951 16.728 1.00 . A A . 110 HIS N 1 1
2 3755 1 1 110 HIS ND1 N 81.737 -12.911 13.554 1.00 . A A . 110 HIS ND1 1 1
2 3756 1 1 110 HIS NE2 N 82.129 -10.981 12.712 1.00 . A A . 110 HIS NE2 1 1
2 3757 1 1 110 HIS O O 84.476 -15.491 16.759 1.00 . A A . 110 HIS O 1 1
2 3758 1 1 111 HIS C C 85.143 -14.693 20.365 1.00 . A A . 111 HIS C 1 1
2 3759 1 1 111 HIS CA C 85.845 -14.626 19.020 1.00 . A A . 111 HIS CA 1 1
2 3760 1 1 111 HIS CB C 87.263 -14.074 19.195 1.00 . A A . 111 HIS CB 1 1
2 3761 1 1 111 HIS CD2 C 88.513 -15.302 17.283 1.00 . A A . 111 HIS CD2 1 1
2 3762 1 1 111 HIS CE1 C 89.402 -13.558 16.305 1.00 . A A . 111 HIS CE1 1 1
2 3763 1 1 111 HIS CG C 88.121 -14.207 17.974 1.00 . A A . 111 HIS CG 1 1
2 3764 1 1 111 HIS H H 85.012 -12.838 18.283 1.00 . A A . 111 HIS H 1 1
2 3765 1 1 111 HIS HA H 85.898 -15.621 18.602 1.00 . A A . 111 HIS HA 1 1
2 3766 1 1 111 HIS HB2 H 87.204 -13.026 19.445 1.00 . A A . 111 HIS HB2 1 1
2 3767 1 1 111 HIS HB3 H 87.749 -14.604 20.002 1.00 . A A . 111 HIS HB3 1 1
2 3768 1 1 111 HIS HD1 H 88.603 -12.185 17.601 1.00 . A A . 111 HIS HD1 1 1
2 3769 1 1 111 HIS HD2 H 88.249 -16.326 17.505 1.00 . A A . 111 HIS HD2 1 1
2 3770 1 1 111 HIS HE1 H 89.962 -12.937 15.623 1.00 . A A . 111 HIS HE1 1 1
2 3771 1 1 111 HIS HE2 H 89.908 -15.452 15.724 1.00 . A A . 111 HIS HE2 1 1
2 3772 1 1 111 HIS N N 85.073 -13.799 18.111 1.00 . A A . 111 HIS N 1 1
2 3773 1 1 111 HIS ND1 N 88.695 -13.130 17.335 1.00 . A A . 111 HIS ND1 1 1
2 3774 1 1 111 HIS NE2 N 89.309 -14.872 16.251 1.00 . A A . 111 HIS NE2 1 1
2 3775 1 1 111 HIS O O 85.299 -13.749 21.163 1.00 . A A . 111 HIS O 1 1
2 3776 1 1 111 HIS OXT O 84.415 -15.675 20.606 1.00 . A A . 111 HIS OXT 1 1
3 3777 1 1 1 MET C C 80.364 -11.054 -4.838 1.00 . A A . 1 MET C 1 1
3 3778 1 1 1 MET CA C 79.050 -10.659 -4.186 1.00 . A A . 1 MET CA 1 1
3 3779 1 1 1 MET CB C 79.290 -9.655 -3.046 1.00 . A A . 1 MET CB 1 1
3 3780 1 1 1 MET CE C 82.237 -9.093 -1.944 1.00 . A A . 1 MET CE 1 1
3 3781 1 1 1 MET CG C 80.017 -8.377 -3.455 1.00 . A A . 1 MET CG 1 1
3 3782 1 1 1 MET H1 H 78.949 -12.359 -2.985 1.00 . A A . 1 MET H1 1 1
3 3783 1 1 1 MET H2 H 78.119 -12.503 -4.458 1.00 . A A . 1 MET H2 1 1
3 3784 1 1 1 MET H3 H 77.462 -11.578 -3.201 1.00 . A A . 1 MET H3 1 1
3 3785 1 1 1 MET HA H 78.421 -10.198 -4.934 1.00 . A A . 1 MET HA 1 1
3 3786 1 1 1 MET HB2 H 78.337 -9.371 -2.631 1.00 . A A . 1 MET HB2 1 1
3 3787 1 1 1 MET HB3 H 79.874 -10.139 -2.279 1.00 . A A . 1 MET HB3 1 1
3 3788 1 1 1 MET HE1 H 81.709 -10.002 -1.698 1.00 . A A . 1 MET HE1 1 1
3 3789 1 1 1 MET HE2 H 81.960 -8.316 -1.246 1.00 . A A . 1 MET HE2 1 1
3 3790 1 1 1 MET HE3 H 83.301 -9.267 -1.884 1.00 . A A . 1 MET HE3 1 1
3 3791 1 1 1 MET HG2 H 79.629 -8.051 -4.408 1.00 . A A . 1 MET HG2 1 1
3 3792 1 1 1 MET HG3 H 79.821 -7.617 -2.713 1.00 . A A . 1 MET HG3 1 1
3 3793 1 1 1 MET N N 78.348 -11.855 -3.673 1.00 . A A . 1 MET N 1 1
3 3794 1 1 1 MET O O 81.193 -11.733 -4.234 1.00 . A A . 1 MET O 1 1
3 3795 1 1 1 MET SD S 81.805 -8.584 -3.608 1.00 . A A . 1 MET SD 1 1
3 3796 1 1 2 ASN C C 82.342 -9.472 -7.177 1.00 . A A . 2 ASN C 1 1
3 3797 1 1 2 ASN CA C 81.793 -10.838 -6.791 1.00 . A A . 2 ASN CA 1 1
3 3798 1 1 2 ASN CB C 81.601 -11.679 -8.063 1.00 . A A . 2 ASN CB 1 1
3 3799 1 1 2 ASN CG C 80.511 -12.722 -7.937 1.00 . A A . 2 ASN CG 1 1
3 3800 1 1 2 ASN H H 79.799 -10.192 -6.544 1.00 . A A . 2 ASN H 1 1
3 3801 1 1 2 ASN HA H 82.488 -11.330 -6.128 1.00 . A A . 2 ASN HA 1 1
3 3802 1 1 2 ASN HB2 H 81.355 -11.027 -8.883 1.00 . A A . 2 ASN HB2 1 1
3 3803 1 1 2 ASN HB3 H 82.531 -12.191 -8.279 1.00 . A A . 2 ASN HB3 1 1
3 3804 1 1 2 ASN HD21 H 81.844 -14.093 -7.418 1.00 . A A . 2 ASN HD21 1 1
3 3805 1 1 2 ASN HD22 H 80.203 -14.633 -7.505 1.00 . A A . 2 ASN HD22 1 1
3 3806 1 1 2 ASN N N 80.537 -10.643 -6.084 1.00 . A A . 2 ASN N 1 1
3 3807 1 1 2 ASN ND2 N 80.891 -13.937 -7.582 1.00 . A A . 2 ASN ND2 1 1
3 3808 1 1 2 ASN O O 81.725 -8.448 -6.870 1.00 . A A . 2 ASN O 1 1
3 3809 1 1 2 ASN OD1 O 79.337 -12.442 -8.181 1.00 . A A . 2 ASN OD1 1 1
3 3810 1 1 3 SER C C 83.055 -7.499 -9.282 1.00 . A A . 3 SER C 1 1
3 3811 1 1 3 SER CA C 84.043 -8.203 -8.354 1.00 . A A . 3 SER CA 1 1
3 3812 1 1 3 SER CB C 85.365 -8.473 -9.081 1.00 . A A . 3 SER CB 1 1
3 3813 1 1 3 SER H H 83.959 -10.296 -8.022 1.00 . A A . 3 SER H 1 1
3 3814 1 1 3 SER HA H 84.233 -7.567 -7.503 1.00 . A A . 3 SER HA 1 1
3 3815 1 1 3 SER HB2 H 85.744 -7.547 -9.488 1.00 . A A . 3 SER HB2 1 1
3 3816 1 1 3 SER HB3 H 86.080 -8.878 -8.382 1.00 . A A . 3 SER HB3 1 1
3 3817 1 1 3 SER HG H 85.028 -10.289 -9.783 1.00 . A A . 3 SER HG 1 1
3 3818 1 1 3 SER N N 83.476 -9.451 -7.861 1.00 . A A . 3 SER N 1 1
3 3819 1 1 3 SER O O 83.010 -6.272 -9.344 1.00 . A A . 3 SER O 1 1
3 3820 1 1 3 SER OG O 85.189 -9.399 -10.146 1.00 . A A . 3 SER OG 1 1
3 3821 1 1 4 GLU C C 80.195 -6.954 -10.119 1.00 . A A . 4 GLU C 1 1
3 3822 1 1 4 GLU CA C 81.231 -7.779 -10.884 1.00 . A A . 4 GLU CA 1 1
3 3823 1 1 4 GLU CB C 80.548 -8.939 -11.610 1.00 . A A . 4 GLU CB 1 1
3 3824 1 1 4 GLU CD C 78.881 -9.671 -13.346 1.00 . A A . 4 GLU CD 1 1
3 3825 1 1 4 GLU CG C 79.569 -8.500 -12.683 1.00 . A A . 4 GLU CG 1 1
3 3826 1 1 4 GLU H H 82.356 -9.265 -9.890 1.00 . A A . 4 GLU H 1 1
3 3827 1 1 4 GLU HA H 81.718 -7.145 -11.610 1.00 . A A . 4 GLU HA 1 1
3 3828 1 1 4 GLU HB2 H 81.304 -9.554 -12.073 1.00 . A A . 4 GLU HB2 1 1
3 3829 1 1 4 GLU HB3 H 80.009 -9.534 -10.885 1.00 . A A . 4 GLU HB3 1 1
3 3830 1 1 4 GLU HG2 H 78.819 -7.866 -12.233 1.00 . A A . 4 GLU HG2 1 1
3 3831 1 1 4 GLU HG3 H 80.106 -7.942 -13.437 1.00 . A A . 4 GLU HG3 1 1
3 3832 1 1 4 GLU N N 82.251 -8.296 -9.980 1.00 . A A . 4 GLU N 1 1
3 3833 1 1 4 GLU O O 79.733 -5.919 -10.599 1.00 . A A . 4 GLU O 1 1
3 3834 1 1 4 GLU OE1 O 79.479 -10.284 -14.253 1.00 . A A . 4 GLU OE1 1 1
3 3835 1 1 4 GLU OE2 O 77.742 -9.997 -12.951 1.00 . A A . 4 GLU OE2 1 1
3 3836 1 1 5 VAL C C 79.474 -5.356 -7.653 1.00 . A A . 5 VAL C 1 1
3 3837 1 1 5 VAL CA C 78.898 -6.701 -8.076 1.00 . A A . 5 VAL CA 1 1
3 3838 1 1 5 VAL CB C 78.529 -7.530 -6.826 1.00 . A A . 5 VAL CB 1 1
3 3839 1 1 5 VAL CG1 C 77.593 -6.757 -5.909 1.00 . A A . 5 VAL CG1 1 1
3 3840 1 1 5 VAL CG2 C 77.898 -8.851 -7.239 1.00 . A A . 5 VAL CG2 1 1
3 3841 1 1 5 VAL H H 80.256 -8.238 -8.593 1.00 . A A . 5 VAL H 1 1
3 3842 1 1 5 VAL HA H 78.000 -6.534 -8.653 1.00 . A A . 5 VAL HA 1 1
3 3843 1 1 5 VAL HB H 79.436 -7.746 -6.280 1.00 . A A . 5 VAL HB 1 1
3 3844 1 1 5 VAL HG11 H 78.069 -5.838 -5.601 1.00 . A A . 5 VAL HG11 1 1
3 3845 1 1 5 VAL HG12 H 77.368 -7.354 -5.038 1.00 . A A . 5 VAL HG12 1 1
3 3846 1 1 5 VAL HG13 H 76.678 -6.530 -6.436 1.00 . A A . 5 VAL HG13 1 1
3 3847 1 1 5 VAL HG21 H 77.625 -9.411 -6.358 1.00 . A A . 5 VAL HG21 1 1
3 3848 1 1 5 VAL HG22 H 78.606 -9.421 -7.823 1.00 . A A . 5 VAL HG22 1 1
3 3849 1 1 5 VAL HG23 H 77.015 -8.658 -7.830 1.00 . A A . 5 VAL HG23 1 1
3 3850 1 1 5 VAL N N 79.851 -7.409 -8.921 1.00 . A A . 5 VAL N 1 1
3 3851 1 1 5 VAL O O 78.798 -4.328 -7.714 1.00 . A A . 5 VAL O 1 1
3 3852 1 1 6 ILE C C 81.528 -3.230 -8.126 1.00 . A A . 6 ILE C 1 1
3 3853 1 1 6 ILE CA C 81.452 -4.151 -6.904 1.00 . A A . 6 ILE CA 1 1
3 3854 1 1 6 ILE CB C 82.874 -4.449 -6.382 1.00 . A A . 6 ILE CB 1 1
3 3855 1 1 6 ILE CD1 C 84.150 -5.646 -4.526 1.00 . A A . 6 ILE CD1 1 1
3 3856 1 1 6 ILE CG1 C 82.799 -5.314 -5.120 1.00 . A A . 6 ILE CG1 1 1
3 3857 1 1 6 ILE CG2 C 83.625 -3.155 -6.094 1.00 . A A . 6 ILE CG2 1 1
3 3858 1 1 6 ILE H H 81.183 -6.243 -7.110 1.00 . A A . 6 ILE H 1 1
3 3859 1 1 6 ILE HA H 80.903 -3.644 -6.123 1.00 . A A . 6 ILE HA 1 1
3 3860 1 1 6 ILE HB H 83.411 -4.988 -7.148 1.00 . A A . 6 ILE HB 1 1
3 3861 1 1 6 ILE HD11 H 84.662 -4.733 -4.262 1.00 . A A . 6 ILE HD11 1 1
3 3862 1 1 6 ILE HD12 H 84.737 -6.191 -5.251 1.00 . A A . 6 ILE HD12 1 1
3 3863 1 1 6 ILE HD13 H 84.016 -6.252 -3.643 1.00 . A A . 6 ILE HD13 1 1
3 3864 1 1 6 ILE HG12 H 82.227 -4.793 -4.368 1.00 . A A . 6 ILE HG12 1 1
3 3865 1 1 6 ILE HG13 H 82.304 -6.245 -5.360 1.00 . A A . 6 ILE HG13 1 1
3 3866 1 1 6 ILE HG21 H 84.614 -3.386 -5.727 1.00 . A A . 6 ILE HG21 1 1
3 3867 1 1 6 ILE HG22 H 83.088 -2.586 -5.350 1.00 . A A . 6 ILE HG22 1 1
3 3868 1 1 6 ILE HG23 H 83.705 -2.576 -7.002 1.00 . A A . 6 ILE HG23 1 1
3 3869 1 1 6 ILE N N 80.733 -5.377 -7.228 1.00 . A A . 6 ILE N 1 1
3 3870 1 1 6 ILE O O 81.345 -2.019 -8.004 1.00 . A A . 6 ILE O 1 1
3 3871 1 1 7 LYS C C 80.500 -2.264 -10.701 1.00 . A A . 7 LYS C 1 1
3 3872 1 1 7 LYS CA C 81.784 -3.067 -10.559 1.00 . A A . 7 LYS CA 1 1
3 3873 1 1 7 LYS CB C 81.904 -4.006 -11.762 1.00 . A A . 7 LYS CB 1 1
3 3874 1 1 7 LYS CD C 83.265 -5.563 -13.155 1.00 . A A . 7 LYS CD 1 1
3 3875 1 1 7 LYS CE C 84.656 -5.998 -13.581 1.00 . A A . 7 LYS CE 1 1
3 3876 1 1 7 LYS CG C 83.296 -4.561 -12.011 1.00 . A A . 7 LYS CG 1 1
3 3877 1 1 7 LYS H H 81.996 -4.776 -9.316 1.00 . A A . 7 LYS H 1 1
3 3878 1 1 7 LYS HA H 82.624 -2.390 -10.550 1.00 . A A . 7 LYS HA 1 1
3 3879 1 1 7 LYS HB2 H 81.237 -4.841 -11.612 1.00 . A A . 7 LYS HB2 1 1
3 3880 1 1 7 LYS HB3 H 81.594 -3.469 -12.647 1.00 . A A . 7 LYS HB3 1 1
3 3881 1 1 7 LYS HD2 H 82.712 -6.434 -12.837 1.00 . A A . 7 LYS HD2 1 1
3 3882 1 1 7 LYS HD3 H 82.766 -5.111 -14.000 1.00 . A A . 7 LYS HD3 1 1
3 3883 1 1 7 LYS HE2 H 85.181 -6.377 -12.718 1.00 . A A . 7 LYS HE2 1 1
3 3884 1 1 7 LYS HE3 H 84.562 -6.783 -14.317 1.00 . A A . 7 LYS HE3 1 1
3 3885 1 1 7 LYS HG2 H 83.960 -3.749 -12.269 1.00 . A A . 7 LYS HG2 1 1
3 3886 1 1 7 LYS HG3 H 83.647 -5.052 -11.117 1.00 . A A . 7 LYS HG3 1 1
3 3887 1 1 7 LYS HZ1 H 85.909 -4.328 -13.411 1.00 . A A . 7 LYS HZ1 1 1
3 3888 1 1 7 LYS HZ2 H 84.813 -4.239 -14.703 1.00 . A A . 7 LYS HZ2 1 1
3 3889 1 1 7 LYS HZ3 H 86.169 -5.250 -14.810 1.00 . A A . 7 LYS HZ3 1 1
3 3890 1 1 7 LYS N N 81.788 -3.815 -9.299 1.00 . A A . 7 LYS N 1 1
3 3891 1 1 7 LYS NZ N 85.439 -4.878 -14.167 1.00 . A A . 7 LYS NZ 1 1
3 3892 1 1 7 LYS O O 80.533 -1.039 -10.837 1.00 . A A . 7 LYS O 1 1
3 3893 1 1 8 GLU C C 77.881 -1.240 -9.746 1.00 . A A . 8 GLU C 1 1
3 3894 1 1 8 GLU CA C 78.065 -2.329 -10.791 1.00 . A A . 8 GLU CA 1 1
3 3895 1 1 8 GLU CB C 76.932 -3.346 -10.663 1.00 . A A . 8 GLU CB 1 1
3 3896 1 1 8 GLU CD C 75.586 -5.130 -11.808 1.00 . A A . 8 GLU CD 1 1
3 3897 1 1 8 GLU CG C 76.907 -4.391 -11.762 1.00 . A A . 8 GLU CG 1 1
3 3898 1 1 8 GLU H H 79.415 -3.942 -10.538 1.00 . A A . 8 GLU H 1 1
3 3899 1 1 8 GLU HA H 78.020 -1.879 -11.771 1.00 . A A . 8 GLU HA 1 1
3 3900 1 1 8 GLU HB2 H 77.029 -3.856 -9.717 1.00 . A A . 8 GLU HB2 1 1
3 3901 1 1 8 GLU HB3 H 75.990 -2.817 -10.679 1.00 . A A . 8 GLU HB3 1 1
3 3902 1 1 8 GLU HG2 H 77.064 -3.904 -12.713 1.00 . A A . 8 GLU HG2 1 1
3 3903 1 1 8 GLU HG3 H 77.698 -5.104 -11.585 1.00 . A A . 8 GLU HG3 1 1
3 3904 1 1 8 GLU N N 79.368 -2.966 -10.656 1.00 . A A . 8 GLU N 1 1
3 3905 1 1 8 GLU O O 77.393 -0.163 -10.058 1.00 . A A . 8 GLU O 1 1
3 3906 1 1 8 GLU OE1 O 75.290 -5.894 -10.864 1.00 . A A . 8 GLU OE1 1 1
3 3907 1 1 8 GLU OE2 O 74.821 -4.933 -12.775 1.00 . A A . 8 GLU OE2 1 1
3 3908 1 1 9 PHE C C 78.919 0.708 -7.704 1.00 . A A . 9 PHE C 1 1
3 3909 1 1 9 PHE CA C 78.134 -0.571 -7.419 1.00 . A A . 9 PHE CA 1 1
3 3910 1 1 9 PHE CB C 78.596 -1.197 -6.099 1.00 . A A . 9 PHE CB 1 1
3 3911 1 1 9 PHE CD1 C 77.248 0.135 -4.453 1.00 . A A . 9 PHE CD1 1 1
3 3912 1 1 9 PHE CD2 C 79.626 0.192 -4.278 1.00 . A A . 9 PHE CD2 1 1
3 3913 1 1 9 PHE CE1 C 77.145 0.985 -3.369 1.00 . A A . 9 PHE CE1 1 1
3 3914 1 1 9 PHE CE2 C 79.529 1.043 -3.193 1.00 . A A . 9 PHE CE2 1 1
3 3915 1 1 9 PHE CG C 78.488 -0.272 -4.918 1.00 . A A . 9 PHE CG 1 1
3 3916 1 1 9 PHE CZ C 78.287 1.440 -2.739 1.00 . A A . 9 PHE CZ 1 1
3 3917 1 1 9 PHE H H 78.682 -2.404 -8.331 1.00 . A A . 9 PHE H 1 1
3 3918 1 1 9 PHE HA H 77.086 -0.321 -7.340 1.00 . A A . 9 PHE HA 1 1
3 3919 1 1 9 PHE HB2 H 77.994 -2.069 -5.893 1.00 . A A . 9 PHE HB2 1 1
3 3920 1 1 9 PHE HB3 H 79.630 -1.495 -6.194 1.00 . A A . 9 PHE HB3 1 1
3 3921 1 1 9 PHE HD1 H 76.354 -0.220 -4.944 1.00 . A A . 9 PHE HD1 1 1
3 3922 1 1 9 PHE HD2 H 80.598 -0.119 -4.633 1.00 . A A . 9 PHE HD2 1 1
3 3923 1 1 9 PHE HE1 H 76.173 1.295 -3.015 1.00 . A A . 9 PHE HE1 1 1
3 3924 1 1 9 PHE HE2 H 80.422 1.397 -2.703 1.00 . A A . 9 PHE HE2 1 1
3 3925 1 1 9 PHE HZ H 78.209 2.105 -1.891 1.00 . A A . 9 PHE HZ 1 1
3 3926 1 1 9 PHE N N 78.279 -1.526 -8.512 1.00 . A A . 9 PHE N 1 1
3 3927 1 1 9 PHE O O 78.382 1.810 -7.592 1.00 . A A . 9 PHE O 1 1
3 3928 1 1 10 LEU C C 80.509 2.528 -9.524 1.00 . A A . 10 LEU C 1 1
3 3929 1 1 10 LEU CA C 81.047 1.693 -8.366 1.00 . A A . 10 LEU CA 1 1
3 3930 1 1 10 LEU CB C 82.466 1.219 -8.687 1.00 . A A . 10 LEU CB 1 1
3 3931 1 1 10 LEU CD1 C 84.526 -0.039 -8.025 1.00 . A A . 10 LEU CD1 1 1
3 3932 1 1 10 LEU CD2 C 83.355 1.398 -6.350 1.00 . A A . 10 LEU CD2 1 1
3 3933 1 1 10 LEU CG C 83.180 0.483 -7.552 1.00 . A A . 10 LEU CG 1 1
3 3934 1 1 10 LEU H H 80.537 -0.358 -8.203 1.00 . A A . 10 LEU H 1 1
3 3935 1 1 10 LEU HA H 81.074 2.307 -7.479 1.00 . A A . 10 LEU HA 1 1
3 3936 1 1 10 LEU HB2 H 82.416 0.559 -9.540 1.00 . A A . 10 LEU HB2 1 1
3 3937 1 1 10 LEU HB3 H 83.059 2.081 -8.954 1.00 . A A . 10 LEU HB3 1 1
3 3938 1 1 10 LEU HD11 H 85.143 0.789 -8.342 1.00 . A A . 10 LEU HD11 1 1
3 3939 1 1 10 LEU HD12 H 84.380 -0.715 -8.854 1.00 . A A . 10 LEU HD12 1 1
3 3940 1 1 10 LEU HD13 H 85.015 -0.562 -7.216 1.00 . A A . 10 LEU HD13 1 1
3 3941 1 1 10 LEU HD21 H 83.932 2.263 -6.638 1.00 . A A . 10 LEU HD21 1 1
3 3942 1 1 10 LEU HD22 H 83.871 0.866 -5.566 1.00 . A A . 10 LEU HD22 1 1
3 3943 1 1 10 LEU HD23 H 82.385 1.713 -5.994 1.00 . A A . 10 LEU HD23 1 1
3 3944 1 1 10 LEU HG H 82.581 -0.364 -7.247 1.00 . A A . 10 LEU HG 1 1
3 3945 1 1 10 LEU N N 80.178 0.552 -8.093 1.00 . A A . 10 LEU N 1 1
3 3946 1 1 10 LEU O O 80.408 3.751 -9.430 1.00 . A A . 10 LEU O 1 1
3 3947 1 1 11 GLU C C 78.257 3.088 -11.593 1.00 . A A . 11 GLU C 1 1
3 3948 1 1 11 GLU CA C 79.673 2.550 -11.800 1.00 . A A . 11 GLU CA 1 1
3 3949 1 1 11 GLU CB C 79.733 1.613 -13.009 1.00 . A A . 11 GLU CB 1 1
3 3950 1 1 11 GLU CD C 81.207 0.164 -14.471 1.00 . A A . 11 GLU CD 1 1
3 3951 1 1 11 GLU CG C 81.117 1.019 -13.228 1.00 . A A . 11 GLU CG 1 1
3 3952 1 1 11 GLU H H 80.212 0.878 -10.615 1.00 . A A . 11 GLU H 1 1
3 3953 1 1 11 GLU HA H 80.335 3.386 -11.977 1.00 . A A . 11 GLU HA 1 1
3 3954 1 1 11 GLU HB2 H 79.032 0.804 -12.860 1.00 . A A . 11 GLU HB2 1 1
3 3955 1 1 11 GLU HB3 H 79.455 2.165 -13.895 1.00 . A A . 11 GLU HB3 1 1
3 3956 1 1 11 GLU HG2 H 81.828 1.826 -13.315 1.00 . A A . 11 GLU HG2 1 1
3 3957 1 1 11 GLU HG3 H 81.370 0.410 -12.372 1.00 . A A . 11 GLU HG3 1 1
3 3958 1 1 11 GLU N N 80.149 1.861 -10.609 1.00 . A A . 11 GLU N 1 1
3 3959 1 1 11 GLU O O 77.833 4.021 -12.270 1.00 . A A . 11 GLU O 1 1
3 3960 1 1 11 GLU OE1 O 80.454 -0.826 -14.580 1.00 . A A . 11 GLU OE1 1 1
3 3961 1 1 11 GLU OE2 O 82.033 0.480 -15.353 1.00 . A A . 11 GLU OE2 1 1
3 3962 1 1 12 ASP C C 76.253 4.262 -9.500 1.00 . A A . 12 ASP C 1 1
3 3963 1 1 12 ASP CA C 76.192 2.972 -10.306 1.00 . A A . 12 ASP CA 1 1
3 3964 1 1 12 ASP CB C 75.431 1.901 -9.520 1.00 . A A . 12 ASP CB 1 1
3 3965 1 1 12 ASP CG C 74.058 2.358 -9.077 1.00 . A A . 12 ASP CG 1 1
3 3966 1 1 12 ASP H H 77.912 1.738 -10.159 1.00 . A A . 12 ASP H 1 1
3 3967 1 1 12 ASP HA H 75.671 3.165 -11.232 1.00 . A A . 12 ASP HA 1 1
3 3968 1 1 12 ASP HB2 H 75.312 1.025 -10.142 1.00 . A A . 12 ASP HB2 1 1
3 3969 1 1 12 ASP HB3 H 76.003 1.635 -8.642 1.00 . A A . 12 ASP HB3 1 1
3 3970 1 1 12 ASP N N 77.537 2.508 -10.641 1.00 . A A . 12 ASP N 1 1
3 3971 1 1 12 ASP O O 75.438 5.164 -9.690 1.00 . A A . 12 ASP O 1 1
3 3972 1 1 12 ASP OD1 O 73.192 2.588 -9.945 1.00 . A A . 12 ASP OD1 1 1
3 3973 1 1 12 ASP OD2 O 73.838 2.488 -7.853 1.00 . A A . 12 ASP OD2 1 1
3 3974 1 1 13 ILE C C 78.289 6.566 -8.541 1.00 . A A . 13 ILE C 1 1
3 3975 1 1 13 ILE CA C 77.403 5.564 -7.807 1.00 . A A . 13 ILE CA 1 1
3 3976 1 1 13 ILE CB C 77.993 5.266 -6.410 1.00 . A A . 13 ILE CB 1 1
3 3977 1 1 13 ILE CD1 C 80.016 4.295 -5.193 1.00 . A A . 13 ILE CD1 1 1
3 3978 1 1 13 ILE CG1 C 79.363 4.588 -6.527 1.00 . A A . 13 ILE CG1 1 1
3 3979 1 1 13 ILE CG2 C 77.031 4.402 -5.605 1.00 . A A . 13 ILE CG2 1 1
3 3980 1 1 13 ILE H H 77.828 3.591 -8.460 1.00 . A A . 13 ILE H 1 1
3 3981 1 1 13 ILE HA H 76.426 6.008 -7.670 1.00 . A A . 13 ILE HA 1 1
3 3982 1 1 13 ILE HB H 78.110 6.206 -5.889 1.00 . A A . 13 ILE HB 1 1
3 3983 1 1 13 ILE HD11 H 80.971 3.819 -5.358 1.00 . A A . 13 ILE HD11 1 1
3 3984 1 1 13 ILE HD12 H 79.380 3.637 -4.617 1.00 . A A . 13 ILE HD12 1 1
3 3985 1 1 13 ILE HD13 H 80.161 5.218 -4.653 1.00 . A A . 13 ILE HD13 1 1
3 3986 1 1 13 ILE HG12 H 79.248 3.652 -7.052 1.00 . A A . 13 ILE HG12 1 1
3 3987 1 1 13 ILE HG13 H 80.026 5.231 -7.088 1.00 . A A . 13 ILE HG13 1 1
3 3988 1 1 13 ILE HG21 H 76.867 3.468 -6.121 1.00 . A A . 13 ILE HG21 1 1
3 3989 1 1 13 ILE HG22 H 76.090 4.921 -5.491 1.00 . A A . 13 ILE HG22 1 1
3 3990 1 1 13 ILE HG23 H 77.454 4.206 -4.630 1.00 . A A . 13 ILE HG23 1 1
3 3991 1 1 13 ILE N N 77.225 4.355 -8.601 1.00 . A A . 13 ILE N 1 1
3 3992 1 1 13 ILE O O 78.498 7.684 -8.074 1.00 . A A . 13 ILE O 1 1
3 3993 1 1 14 GLY C C 80.970 7.320 -9.975 1.00 . A A . 14 GLY C 1 1
3 3994 1 1 14 GLY CA C 79.588 7.046 -10.530 1.00 . A A . 14 GLY CA 1 1
3 3995 1 1 14 GLY H H 78.692 5.216 -9.961 1.00 . A A . 14 GLY H 1 1
3 3996 1 1 14 GLY HA2 H 79.689 6.605 -11.510 1.00 . A A . 14 GLY HA2 1 1
3 3997 1 1 14 GLY HA3 H 79.058 7.982 -10.621 1.00 . A A . 14 GLY HA3 1 1
3 3998 1 1 14 GLY N N 78.816 6.149 -9.690 1.00 . A A . 14 GLY N 1 1
3 3999 1 1 14 GLY O O 81.438 8.459 -9.979 1.00 . A A . 14 GLY O 1 1
3 4000 1 1 15 GLU C C 84.017 5.797 -9.806 1.00 . A A . 15 GLU C 1 1
3 4001 1 1 15 GLU CA C 82.954 6.422 -8.924 1.00 . A A . 15 GLU CA 1 1
3 4002 1 1 15 GLU CB C 83.011 5.824 -7.521 1.00 . A A . 15 GLU CB 1 1
3 4003 1 1 15 GLU CD C 83.128 8.108 -6.480 1.00 . A A . 15 GLU CD 1 1
3 4004 1 1 15 GLU CG C 82.451 6.753 -6.462 1.00 . A A . 15 GLU CG 1 1
3 4005 1 1 15 GLU H H 81.214 5.387 -9.534 1.00 . A A . 15 GLU H 1 1
3 4006 1 1 15 GLU HA H 83.157 7.480 -8.848 1.00 . A A . 15 GLU HA 1 1
3 4007 1 1 15 GLU HB2 H 82.440 4.907 -7.508 1.00 . A A . 15 GLU HB2 1 1
3 4008 1 1 15 GLU HB3 H 84.039 5.604 -7.274 1.00 . A A . 15 GLU HB3 1 1
3 4009 1 1 15 GLU HG2 H 81.396 6.891 -6.640 1.00 . A A . 15 GLU HG2 1 1
3 4010 1 1 15 GLU HG3 H 82.598 6.304 -5.490 1.00 . A A . 15 GLU HG3 1 1
3 4011 1 1 15 GLU N N 81.628 6.278 -9.496 1.00 . A A . 15 GLU N 1 1
3 4012 1 1 15 GLU O O 83.762 4.842 -10.538 1.00 . A A . 15 GLU O 1 1
3 4013 1 1 15 GLU OE1 O 84.334 8.170 -6.802 1.00 . A A . 15 GLU OE1 1 1
3 4014 1 1 15 GLU OE2 O 82.456 9.117 -6.187 1.00 . A A . 15 GLU OE2 1 1
3 4015 1 1 16 ASP C C 87.087 4.803 -9.806 1.00 . A A . 16 ASP C 1 1
3 4016 1 1 16 ASP CA C 86.335 5.907 -10.528 1.00 . A A . 16 ASP CA 1 1
3 4017 1 1 16 ASP CB C 87.283 7.074 -10.810 1.00 . A A . 16 ASP CB 1 1
3 4018 1 1 16 ASP CG C 86.581 8.262 -11.433 1.00 . A A . 16 ASP CG 1 1
3 4019 1 1 16 ASP H H 85.347 7.088 -9.088 1.00 . A A . 16 ASP H 1 1
3 4020 1 1 16 ASP HA H 85.951 5.525 -11.461 1.00 . A A . 16 ASP HA 1 1
3 4021 1 1 16 ASP HB2 H 87.733 7.395 -9.881 1.00 . A A . 16 ASP HB2 1 1
3 4022 1 1 16 ASP HB3 H 88.059 6.743 -11.484 1.00 . A A . 16 ASP HB3 1 1
3 4023 1 1 16 ASP N N 85.213 6.354 -9.721 1.00 . A A . 16 ASP N 1 1
3 4024 1 1 16 ASP O O 87.108 4.762 -8.574 1.00 . A A . 16 ASP O 1 1
3 4025 1 1 16 ASP OD1 O 86.076 9.123 -10.677 1.00 . A A . 16 ASP OD1 1 1
3 4026 1 1 16 ASP OD2 O 86.533 8.345 -12.678 1.00 . A A . 16 ASP OD2 1 1
3 4027 1 1 17 TYR C C 89.671 2.468 -10.831 1.00 . A A . 17 TYR C 1 1
3 4028 1 1 17 TYR CA C 88.451 2.809 -9.987 1.00 . A A . 17 TYR CA 1 1
3 4029 1 1 17 TYR CB C 87.551 1.575 -9.828 1.00 . A A . 17 TYR CB 1 1
3 4030 1 1 17 TYR CD1 C 87.381 0.345 -12.031 1.00 . A A . 17 TYR CD1 1 1
3 4031 1 1 17 TYR CD2 C 85.501 1.616 -11.305 1.00 . A A . 17 TYR CD2 1 1
3 4032 1 1 17 TYR CE1 C 86.693 -0.029 -13.168 1.00 . A A . 17 TYR CE1 1 1
3 4033 1 1 17 TYR CE2 C 84.807 1.247 -12.440 1.00 . A A . 17 TYR CE2 1 1
3 4034 1 1 17 TYR CG C 86.800 1.174 -11.079 1.00 . A A . 17 TYR CG 1 1
3 4035 1 1 17 TYR CZ C 85.408 0.427 -13.369 1.00 . A A . 17 TYR CZ 1 1
3 4036 1 1 17 TYR H H 87.667 4.006 -11.542 1.00 . A A . 17 TYR H 1 1
3 4037 1 1 17 TYR HA H 88.787 3.120 -9.010 1.00 . A A . 17 TYR HA 1 1
3 4038 1 1 17 TYR HB2 H 88.161 0.736 -9.529 1.00 . A A . 17 TYR HB2 1 1
3 4039 1 1 17 TYR HB3 H 86.824 1.773 -9.054 1.00 . A A . 17 TYR HB3 1 1
3 4040 1 1 17 TYR HD1 H 88.388 -0.008 -11.873 1.00 . A A . 17 TYR HD1 1 1
3 4041 1 1 17 TYR HD2 H 85.032 2.259 -10.575 1.00 . A A . 17 TYR HD2 1 1
3 4042 1 1 17 TYR HE1 H 87.163 -0.674 -13.897 1.00 . A A . 17 TYR HE1 1 1
3 4043 1 1 17 TYR HE2 H 83.800 1.604 -12.598 1.00 . A A . 17 TYR HE2 1 1
3 4044 1 1 17 TYR HH H 84.043 0.714 -14.705 1.00 . A A . 17 TYR HH 1 1
3 4045 1 1 17 TYR N N 87.706 3.915 -10.567 1.00 . A A . 17 TYR N 1 1
3 4046 1 1 17 TYR O O 89.635 2.555 -12.060 1.00 . A A . 17 TYR O 1 1
3 4047 1 1 17 TYR OH O 84.718 0.049 -14.499 1.00 . A A . 17 TYR OH 1 1
3 4048 1 1 18 ILE C C 91.957 0.114 -10.852 1.00 . A A . 18 ILE C 1 1
3 4049 1 1 18 ILE CA C 91.947 1.635 -10.851 1.00 . A A . 18 ILE CA 1 1
3 4050 1 1 18 ILE CB C 93.242 2.165 -10.191 1.00 . A A . 18 ILE CB 1 1
3 4051 1 1 18 ILE CD1 C 93.127 4.361 -11.486 1.00 . A A . 18 ILE CD1 1 1
3 4052 1 1 18 ILE CG1 C 93.226 3.696 -10.129 1.00 . A A . 18 ILE CG1 1 1
3 4053 1 1 18 ILE CG2 C 94.472 1.675 -10.948 1.00 . A A . 18 ILE CG2 1 1
3 4054 1 1 18 ILE H H 90.754 2.151 -9.181 1.00 . A A . 18 ILE H 1 1
3 4055 1 1 18 ILE HA H 91.908 1.989 -11.872 1.00 . A A . 18 ILE HA 1 1
3 4056 1 1 18 ILE HB H 93.290 1.773 -9.187 1.00 . A A . 18 ILE HB 1 1
3 4057 1 1 18 ILE HD11 H 93.972 4.068 -12.093 1.00 . A A . 18 ILE HD11 1 1
3 4058 1 1 18 ILE HD12 H 93.130 5.434 -11.361 1.00 . A A . 18 ILE HD12 1 1
3 4059 1 1 18 ILE HD13 H 92.212 4.057 -11.971 1.00 . A A . 18 ILE HD13 1 1
3 4060 1 1 18 ILE HG12 H 92.378 4.016 -9.544 1.00 . A A . 18 ILE HG12 1 1
3 4061 1 1 18 ILE HG13 H 94.134 4.038 -9.657 1.00 . A A . 18 ILE HG13 1 1
3 4062 1 1 18 ILE HG21 H 95.362 2.057 -10.471 1.00 . A A . 18 ILE HG21 1 1
3 4063 1 1 18 ILE HG22 H 94.429 2.026 -11.968 1.00 . A A . 18 ILE HG22 1 1
3 4064 1 1 18 ILE HG23 H 94.494 0.595 -10.939 1.00 . A A . 18 ILE HG23 1 1
3 4065 1 1 18 ILE N N 90.754 2.103 -10.165 1.00 . A A . 18 ILE N 1 1
3 4066 1 1 18 ILE O O 92.410 -0.518 -9.892 1.00 . A A . 18 ILE O 1 1
3 4067 1 1 19 GLU C C 92.505 -2.529 -12.664 1.00 . A A . 19 GLU C 1 1
3 4068 1 1 19 GLU CA C 91.287 -1.911 -11.991 1.00 . A A . 19 GLU CA 1 1
3 4069 1 1 19 GLU CB C 90.008 -2.297 -12.738 1.00 . A A . 19 GLU CB 1 1
3 4070 1 1 19 GLU CD C 88.369 -4.126 -13.317 1.00 . A A . 19 GLU CD 1 1
3 4071 1 1 19 GLU CG C 89.702 -3.785 -12.688 1.00 . A A . 19 GLU CG 1 1
3 4072 1 1 19 GLU H H 91.101 0.084 -12.655 1.00 . A A . 19 GLU H 1 1
3 4073 1 1 19 GLU HA H 91.226 -2.289 -10.981 1.00 . A A . 19 GLU HA 1 1
3 4074 1 1 19 GLU HB2 H 89.175 -1.766 -12.300 1.00 . A A . 19 GLU HB2 1 1
3 4075 1 1 19 GLU HB3 H 90.107 -2.006 -13.772 1.00 . A A . 19 GLU HB3 1 1
3 4076 1 1 19 GLU HG2 H 90.479 -4.317 -13.217 1.00 . A A . 19 GLU HG2 1 1
3 4077 1 1 19 GLU HG3 H 89.689 -4.102 -11.655 1.00 . A A . 19 GLU HG3 1 1
3 4078 1 1 19 GLU N N 91.417 -0.468 -11.911 1.00 . A A . 19 GLU N 1 1
3 4079 1 1 19 GLU O O 92.727 -2.358 -13.864 1.00 . A A . 19 GLU O 1 1
3 4080 1 1 19 GLU OE1 O 87.331 -3.946 -12.650 1.00 . A A . 19 GLU OE1 1 1
3 4081 1 1 19 GLU OE2 O 88.353 -4.583 -14.481 1.00 . A A . 19 GLU OE2 1 1
3 4082 1 1 20 LEU C C 94.099 -5.443 -12.341 1.00 . A A . 20 LEU C 1 1
3 4083 1 1 20 LEU CA C 94.446 -3.962 -12.352 1.00 . A A . 20 LEU CA 1 1
3 4084 1 1 20 LEU CB C 95.661 -3.699 -11.455 1.00 . A A . 20 LEU CB 1 1
3 4085 1 1 20 LEU CD1 C 97.202 -2.097 -10.297 1.00 . A A . 20 LEU CD1 1 1
3 4086 1 1 20 LEU CD2 C 96.388 -1.589 -12.603 1.00 . A A . 20 LEU CD2 1 1
3 4087 1 1 20 LEU CG C 96.038 -2.228 -11.268 1.00 . A A . 20 LEU CG 1 1
3 4088 1 1 20 LEU H H 93.087 -3.252 -10.907 1.00 . A A . 20 LEU H 1 1
3 4089 1 1 20 LEU HA H 94.660 -3.647 -13.361 1.00 . A A . 20 LEU HA 1 1
3 4090 1 1 20 LEU HB2 H 95.459 -4.122 -10.482 1.00 . A A . 20 LEU HB2 1 1
3 4091 1 1 20 LEU HB3 H 96.510 -4.212 -11.881 1.00 . A A . 20 LEU HB3 1 1
3 4092 1 1 20 LEU HD11 H 97.465 -1.056 -10.187 1.00 . A A . 20 LEU HD11 1 1
3 4093 1 1 20 LEU HD12 H 98.051 -2.646 -10.677 1.00 . A A . 20 LEU HD12 1 1
3 4094 1 1 20 LEU HD13 H 96.916 -2.499 -9.336 1.00 . A A . 20 LEU HD13 1 1
3 4095 1 1 20 LEU HD21 H 95.537 -1.651 -13.265 1.00 . A A . 20 LEU HD21 1 1
3 4096 1 1 20 LEU HD22 H 97.226 -2.110 -13.043 1.00 . A A . 20 LEU HD22 1 1
3 4097 1 1 20 LEU HD23 H 96.650 -0.552 -12.449 1.00 . A A . 20 LEU HD23 1 1
3 4098 1 1 20 LEU HG H 95.195 -1.696 -10.851 1.00 . A A . 20 LEU HG 1 1
3 4099 1 1 20 LEU N N 93.297 -3.220 -11.867 1.00 . A A . 20 LEU N 1 1
3 4100 1 1 20 LEU O O 92.946 -5.809 -12.102 1.00 . A A . 20 LEU O 1 1
3 4101 1 1 21 GLU C C 94.771 -8.225 -11.097 1.00 . A A . 21 GLU C 1 1
3 4102 1 1 21 GLU CA C 94.810 -7.730 -12.537 1.00 . A A . 21 GLU CA 1 1
3 4103 1 1 21 GLU CB C 95.833 -8.511 -13.361 1.00 . A A . 21 GLU CB 1 1
3 4104 1 1 21 GLU CD C 96.412 -9.287 -15.694 1.00 . A A . 21 GLU CD 1 1
3 4105 1 1 21 GLU CG C 95.738 -8.226 -14.852 1.00 . A A . 21 GLU CG 1 1
3 4106 1 1 21 GLU H H 95.988 -5.979 -12.750 1.00 . A A . 21 GLU H 1 1
3 4107 1 1 21 GLU HA H 93.832 -7.881 -12.970 1.00 . A A . 21 GLU HA 1 1
3 4108 1 1 21 GLU HB2 H 96.827 -8.250 -13.026 1.00 . A A . 21 GLU HB2 1 1
3 4109 1 1 21 GLU HB3 H 95.674 -9.567 -13.206 1.00 . A A . 21 GLU HB3 1 1
3 4110 1 1 21 GLU HG2 H 94.697 -8.177 -15.130 1.00 . A A . 21 GLU HG2 1 1
3 4111 1 1 21 GLU HG3 H 96.209 -7.274 -15.053 1.00 . A A . 21 GLU HG3 1 1
3 4112 1 1 21 GLU N N 95.075 -6.304 -12.571 1.00 . A A . 21 GLU N 1 1
3 4113 1 1 21 GLU O O 95.791 -8.249 -10.405 1.00 . A A . 21 GLU O 1 1
3 4114 1 1 21 GLU OE1 O 95.778 -10.330 -15.959 1.00 . A A . 21 GLU OE1 1 1
3 4115 1 1 21 GLU OE2 O 97.573 -9.084 -16.107 1.00 . A A . 21 GLU OE2 1 1
3 4116 1 1 22 ASN C C 93.474 -7.976 -8.259 1.00 . A A . 22 ASN C 1 1
3 4117 1 1 22 ASN CA C 93.311 -9.079 -9.301 1.00 . A A . 22 ASN CA 1 1
3 4118 1 1 22 ASN CB C 94.215 -10.273 -8.962 1.00 . A A . 22 ASN CB 1 1
3 4119 1 1 22 ASN CG C 93.976 -11.463 -9.873 1.00 . A A . 22 ASN CG 1 1
3 4120 1 1 22 ASN H H 92.802 -8.492 -11.269 1.00 . A A . 22 ASN H 1 1
3 4121 1 1 22 ASN HA H 92.283 -9.412 -9.273 1.00 . A A . 22 ASN HA 1 1
3 4122 1 1 22 ASN HB2 H 95.249 -9.973 -9.058 1.00 . A A . 22 ASN HB2 1 1
3 4123 1 1 22 ASN HB3 H 94.028 -10.580 -7.943 1.00 . A A . 22 ASN HB3 1 1
3 4124 1 1 22 ASN HD21 H 95.560 -10.982 -10.978 1.00 . A A . 22 ASN HD21 1 1
3 4125 1 1 22 ASN HD22 H 94.681 -12.387 -11.486 1.00 . A A . 22 ASN HD22 1 1
3 4126 1 1 22 ASN N N 93.561 -8.577 -10.655 1.00 . A A . 22 ASN N 1 1
3 4127 1 1 22 ASN ND2 N 94.823 -11.628 -10.878 1.00 . A A . 22 ASN ND2 1 1
3 4128 1 1 22 ASN O O 93.613 -8.252 -7.065 1.00 . A A . 22 ASN O 1 1
3 4129 1 1 22 ASN OD1 O 93.050 -12.245 -9.660 1.00 . A A . 22 ASN OD1 1 1
3 4130 1 1 23 GLU C C 92.625 -4.437 -8.308 1.00 . A A . 23 GLU C 1 1
3 4131 1 1 23 GLU CA C 93.505 -5.577 -7.815 1.00 . A A . 23 GLU CA 1 1
3 4132 1 1 23 GLU CB C 94.941 -5.067 -7.694 1.00 . A A . 23 GLU CB 1 1
3 4133 1 1 23 GLU CD C 97.169 -5.255 -6.554 1.00 . A A . 23 GLU CD 1 1
3 4134 1 1 23 GLU CG C 95.828 -5.908 -6.796 1.00 . A A . 23 GLU CG 1 1
3 4135 1 1 23 GLU H H 93.331 -6.571 -9.675 1.00 . A A . 23 GLU H 1 1
3 4136 1 1 23 GLU HA H 93.159 -5.888 -6.842 1.00 . A A . 23 GLU HA 1 1
3 4137 1 1 23 GLU HB2 H 95.385 -5.044 -8.677 1.00 . A A . 23 GLU HB2 1 1
3 4138 1 1 23 GLU HB3 H 94.918 -4.061 -7.298 1.00 . A A . 23 GLU HB3 1 1
3 4139 1 1 23 GLU HG2 H 95.332 -6.048 -5.848 1.00 . A A . 23 GLU HG2 1 1
3 4140 1 1 23 GLU HG3 H 95.989 -6.867 -7.265 1.00 . A A . 23 GLU HG3 1 1
3 4141 1 1 23 GLU N N 93.425 -6.726 -8.710 1.00 . A A . 23 GLU N 1 1
3 4142 1 1 23 GLU O O 92.676 -4.068 -9.472 1.00 . A A . 23 GLU O 1 1
3 4143 1 1 23 GLU OE1 O 97.193 -4.123 -6.023 1.00 . A A . 23 GLU OE1 1 1
3 4144 1 1 23 GLU OE2 O 98.204 -5.864 -6.899 1.00 . A A . 23 GLU OE2 1 1
3 4145 1 1 24 ILE C C 91.325 -1.621 -6.687 1.00 . A A . 24 ILE C 1 1
3 4146 1 1 24 ILE CA C 91.040 -2.700 -7.724 1.00 . A A . 24 ILE CA 1 1
3 4147 1 1 24 ILE CB C 89.521 -2.998 -7.758 1.00 . A A . 24 ILE CB 1 1
3 4148 1 1 24 ILE CD1 C 87.739 -4.407 -8.919 1.00 . A A . 24 ILE CD1 1 1
3 4149 1 1 24 ILE CG1 C 89.200 -4.016 -8.856 1.00 . A A . 24 ILE CG1 1 1
3 4150 1 1 24 ILE CG2 C 88.729 -1.714 -7.978 1.00 . A A . 24 ILE CG2 1 1
3 4151 1 1 24 ILE H H 91.770 -4.275 -6.515 1.00 . A A . 24 ILE H 1 1
3 4152 1 1 24 ILE HA H 91.342 -2.340 -8.696 1.00 . A A . 24 ILE HA 1 1
3 4153 1 1 24 ILE HB H 89.235 -3.407 -6.801 1.00 . A A . 24 ILE HB 1 1
3 4154 1 1 24 ILE HD11 H 87.443 -4.849 -7.979 1.00 . A A . 24 ILE HD11 1 1
3 4155 1 1 24 ILE HD12 H 87.591 -5.121 -9.717 1.00 . A A . 24 ILE HD12 1 1
3 4156 1 1 24 ILE HD13 H 87.141 -3.528 -9.107 1.00 . A A . 24 ILE HD13 1 1
3 4157 1 1 24 ILE HG12 H 89.472 -3.599 -9.814 1.00 . A A . 24 ILE HG12 1 1
3 4158 1 1 24 ILE HG13 H 89.777 -4.914 -8.684 1.00 . A A . 24 ILE HG13 1 1
3 4159 1 1 24 ILE HG21 H 87.673 -1.942 -8.003 1.00 . A A . 24 ILE HG21 1 1
3 4160 1 1 24 ILE HG22 H 89.023 -1.265 -8.917 1.00 . A A . 24 ILE HG22 1 1
3 4161 1 1 24 ILE HG23 H 88.929 -1.023 -7.172 1.00 . A A . 24 ILE HG23 1 1
3 4162 1 1 24 ILE N N 91.827 -3.882 -7.417 1.00 . A A . 24 ILE N 1 1
3 4163 1 1 24 ILE O O 90.929 -1.738 -5.531 1.00 . A A . 24 ILE O 1 1
3 4164 1 1 25 HIS C C 91.350 1.593 -6.249 1.00 . A A . 25 HIS C 1 1
3 4165 1 1 25 HIS CA C 92.399 0.490 -6.181 1.00 . A A . 25 HIS CA 1 1
3 4166 1 1 25 HIS CB C 93.796 1.036 -6.502 1.00 . A A . 25 HIS CB 1 1
3 4167 1 1 25 HIS CD2 C 95.158 -1.178 -6.685 1.00 . A A . 25 HIS CD2 1 1
3 4168 1 1 25 HIS CE1 C 96.772 -0.682 -5.290 1.00 . A A . 25 HIS CE1 1 1
3 4169 1 1 25 HIS CG C 94.911 0.069 -6.209 1.00 . A A . 25 HIS CG 1 1
3 4170 1 1 25 HIS H H 92.324 -0.538 -8.036 1.00 . A A . 25 HIS H 1 1
3 4171 1 1 25 HIS HA H 92.403 0.081 -5.180 1.00 . A A . 25 HIS HA 1 1
3 4172 1 1 25 HIS HB2 H 93.842 1.285 -7.551 1.00 . A A . 25 HIS HB2 1 1
3 4173 1 1 25 HIS HB3 H 93.967 1.930 -5.919 1.00 . A A . 25 HIS HB3 1 1
3 4174 1 1 25 HIS HD1 H 96.061 1.189 -4.829 1.00 . A A . 25 HIS HD1 1 1
3 4175 1 1 25 HIS HD2 H 94.551 -1.722 -7.397 1.00 . A A . 25 HIS HD2 1 1
3 4176 1 1 25 HIS HE1 H 97.670 -0.744 -4.691 1.00 . A A . 25 HIS HE1 1 1
3 4177 1 1 25 HIS HE2 H 96.655 -2.560 -6.124 1.00 . A A . 25 HIS HE2 1 1
3 4178 1 1 25 HIS N N 92.043 -0.588 -7.093 1.00 . A A . 25 HIS N 1 1
3 4179 1 1 25 HIS ND1 N 95.943 0.348 -5.336 1.00 . A A . 25 HIS ND1 1 1
3 4180 1 1 25 HIS NE2 N 96.319 -1.621 -6.098 1.00 . A A . 25 HIS NE2 1 1
3 4181 1 1 25 HIS O O 91.014 2.075 -7.334 1.00 . A A . 25 HIS O 1 1
3 4182 1 1 26 LEU C C 90.138 4.183 -4.248 1.00 . A A . 26 LEU C 1 1
3 4183 1 1 26 LEU CA C 89.730 2.934 -5.017 1.00 . A A . 26 LEU CA 1 1
3 4184 1 1 26 LEU CB C 88.514 2.307 -4.329 1.00 . A A . 26 LEU CB 1 1
3 4185 1 1 26 LEU CD1 C 86.682 0.603 -4.278 1.00 . A A . 26 LEU CD1 1 1
3 4186 1 1 26 LEU CD2 C 87.420 1.575 -6.453 1.00 . A A . 26 LEU CD2 1 1
3 4187 1 1 26 LEU CG C 87.863 1.141 -5.070 1.00 . A A . 26 LEU CG 1 1
3 4188 1 1 26 LEU H H 91.188 1.597 -4.257 1.00 . A A . 26 LEU H 1 1
3 4189 1 1 26 LEU HA H 89.460 3.213 -6.024 1.00 . A A . 26 LEU HA 1 1
3 4190 1 1 26 LEU HB2 H 88.824 1.956 -3.354 1.00 . A A . 26 LEU HB2 1 1
3 4191 1 1 26 LEU HB3 H 87.770 3.076 -4.192 1.00 . A A . 26 LEU HB3 1 1
3 4192 1 1 26 LEU HD11 H 86.225 -0.211 -4.820 1.00 . A A . 26 LEU HD11 1 1
3 4193 1 1 26 LEU HD12 H 85.957 1.392 -4.133 1.00 . A A . 26 LEU HD12 1 1
3 4194 1 1 26 LEU HD13 H 87.025 0.248 -3.318 1.00 . A A . 26 LEU HD13 1 1
3 4195 1 1 26 LEU HD21 H 86.956 0.741 -6.961 1.00 . A A . 26 LEU HD21 1 1
3 4196 1 1 26 LEU HD22 H 88.279 1.906 -7.018 1.00 . A A . 26 LEU HD22 1 1
3 4197 1 1 26 LEU HD23 H 86.711 2.385 -6.368 1.00 . A A . 26 LEU HD23 1 1
3 4198 1 1 26 LEU HG H 88.582 0.342 -5.181 1.00 . A A . 26 LEU HG 1 1
3 4199 1 1 26 LEU N N 90.824 1.971 -5.090 1.00 . A A . 26 LEU N 1 1
3 4200 1 1 26 LEU O O 91.188 4.216 -3.599 1.00 . A A . 26 LEU O 1 1
3 4201 1 1 27 LYS C C 89.211 6.096 -2.065 1.00 . A A . 27 LYS C 1 1
3 4202 1 1 27 LYS CA C 89.477 6.412 -3.533 1.00 . A A . 27 LYS CA 1 1
3 4203 1 1 27 LYS CB C 88.518 7.510 -4.009 1.00 . A A . 27 LYS CB 1 1
3 4204 1 1 27 LYS CD C 87.475 8.718 -5.946 1.00 . A A . 27 LYS CD 1 1
3 4205 1 1 27 LYS CE C 87.445 8.881 -7.457 1.00 . A A . 27 LYS CE 1 1
3 4206 1 1 27 LYS CG C 88.606 7.805 -5.499 1.00 . A A . 27 LYS CG 1 1
3 4207 1 1 27 LYS H H 88.504 5.132 -4.907 1.00 . A A . 27 LYS H 1 1
3 4208 1 1 27 LYS HA H 90.498 6.745 -3.651 1.00 . A A . 27 LYS HA 1 1
3 4209 1 1 27 LYS HB2 H 87.507 7.206 -3.786 1.00 . A A . 27 LYS HB2 1 1
3 4210 1 1 27 LYS HB3 H 88.738 8.420 -3.472 1.00 . A A . 27 LYS HB3 1 1
3 4211 1 1 27 LYS HD2 H 86.535 8.294 -5.621 1.00 . A A . 27 LYS HD2 1 1
3 4212 1 1 27 LYS HD3 H 87.609 9.688 -5.491 1.00 . A A . 27 LYS HD3 1 1
3 4213 1 1 27 LYS HE2 H 88.322 9.428 -7.765 1.00 . A A . 27 LYS HE2 1 1
3 4214 1 1 27 LYS HE3 H 87.454 7.901 -7.912 1.00 . A A . 27 LYS HE3 1 1
3 4215 1 1 27 LYS HG2 H 89.549 8.288 -5.708 1.00 . A A . 27 LYS HG2 1 1
3 4216 1 1 27 LYS HG3 H 88.546 6.875 -6.046 1.00 . A A . 27 LYS HG3 1 1
3 4217 1 1 27 LYS HZ1 H 86.237 10.588 -7.538 1.00 . A A . 27 LYS HZ1 1 1
3 4218 1 1 27 LYS HZ2 H 85.371 9.129 -7.569 1.00 . A A . 27 LYS HZ2 1 1
3 4219 1 1 27 LYS HZ3 H 86.206 9.652 -8.956 1.00 . A A . 27 LYS HZ3 1 1
3 4220 1 1 27 LYS N N 89.291 5.202 -4.316 1.00 . A A . 27 LYS N 1 1
3 4221 1 1 27 LYS NZ N 86.234 9.614 -7.913 1.00 . A A . 27 LYS NZ 1 1
3 4222 1 1 27 LYS O O 88.291 5.338 -1.759 1.00 . A A . 27 LYS O 1 1
3 4223 1 1 28 PRO C C 88.464 6.467 0.824 1.00 . A A . 28 PRO C 1 1
3 4224 1 1 28 PRO CA C 89.898 6.388 0.294 1.00 . A A . 28 PRO CA 1 1
3 4225 1 1 28 PRO CB C 90.758 7.483 0.923 1.00 . A A . 28 PRO CB 1 1
3 4226 1 1 28 PRO CD C 91.101 7.612 -1.440 1.00 . A A . 28 PRO CD 1 1
3 4227 1 1 28 PRO CG C 91.782 7.792 -0.111 1.00 . A A . 28 PRO CG 1 1
3 4228 1 1 28 PRO HA H 90.312 5.421 0.542 1.00 . A A . 28 PRO HA 1 1
3 4229 1 1 28 PRO HB2 H 90.145 8.343 1.144 1.00 . A A . 28 PRO HB2 1 1
3 4230 1 1 28 PRO HB3 H 91.213 7.113 1.830 1.00 . A A . 28 PRO HB3 1 1
3 4231 1 1 28 PRO HD2 H 90.705 8.554 -1.790 1.00 . A A . 28 PRO HD2 1 1
3 4232 1 1 28 PRO HD3 H 91.787 7.197 -2.163 1.00 . A A . 28 PRO HD3 1 1
3 4233 1 1 28 PRO HG2 H 92.121 8.812 0.002 1.00 . A A . 28 PRO HG2 1 1
3 4234 1 1 28 PRO HG3 H 92.613 7.108 -0.020 1.00 . A A . 28 PRO HG3 1 1
3 4235 1 1 28 PRO N N 90.009 6.662 -1.147 1.00 . A A . 28 PRO N 1 1
3 4236 1 1 28 PRO O O 88.000 5.562 1.519 1.00 . A A . 28 PRO O 1 1
3 4237 1 1 29 GLU C C 85.407 6.822 0.351 1.00 . A A . 29 GLU C 1 1
3 4238 1 1 29 GLU CA C 86.413 7.762 1.006 1.00 . A A . 29 GLU CA 1 1
3 4239 1 1 29 GLU CB C 86.001 9.219 0.800 1.00 . A A . 29 GLU CB 1 1
3 4240 1 1 29 GLU CD C 84.635 11.139 1.683 1.00 . A A . 29 GLU CD 1 1
3 4241 1 1 29 GLU CG C 84.783 9.635 1.605 1.00 . A A . 29 GLU CG 1 1
3 4242 1 1 29 GLU H H 88.151 8.199 -0.138 1.00 . A A . 29 GLU H 1 1
3 4243 1 1 29 GLU HA H 86.438 7.554 2.065 1.00 . A A . 29 GLU HA 1 1
3 4244 1 1 29 GLU HB2 H 86.826 9.856 1.082 1.00 . A A . 29 GLU HB2 1 1
3 4245 1 1 29 GLU HB3 H 85.782 9.373 -0.246 1.00 . A A . 29 GLU HB3 1 1
3 4246 1 1 29 GLU HG2 H 83.900 9.223 1.141 1.00 . A A . 29 GLU HG2 1 1
3 4247 1 1 29 GLU HG3 H 84.879 9.244 2.608 1.00 . A A . 29 GLU HG3 1 1
3 4248 1 1 29 GLU N N 87.757 7.540 0.481 1.00 . A A . 29 GLU N 1 1
3 4249 1 1 29 GLU O O 84.428 6.413 0.975 1.00 . A A . 29 GLU O 1 1
3 4250 1 1 29 GLU OE1 O 85.627 11.815 2.036 1.00 . A A . 29 GLU OE1 1 1
3 4251 1 1 29 GLU OE2 O 83.531 11.654 1.418 1.00 . A A . 29 GLU OE2 1 1
3 4252 1 1 30 VAL C C 84.991 4.132 -1.088 1.00 . A A . 30 VAL C 1 1
3 4253 1 1 30 VAL CA C 84.793 5.546 -1.616 1.00 . A A . 30 VAL CA 1 1
3 4254 1 1 30 VAL CB C 85.065 5.577 -3.133 1.00 . A A . 30 VAL CB 1 1
3 4255 1 1 30 VAL CG1 C 84.117 4.642 -3.874 1.00 . A A . 30 VAL CG1 1 1
3 4256 1 1 30 VAL CG2 C 84.945 6.997 -3.662 1.00 . A A . 30 VAL CG2 1 1
3 4257 1 1 30 VAL H H 86.455 6.828 -1.346 1.00 . A A . 30 VAL H 1 1
3 4258 1 1 30 VAL HA H 83.769 5.848 -1.444 1.00 . A A . 30 VAL HA 1 1
3 4259 1 1 30 VAL HB H 86.075 5.238 -3.304 1.00 . A A . 30 VAL HB 1 1
3 4260 1 1 30 VAL HG11 H 84.331 4.677 -4.932 1.00 . A A . 30 VAL HG11 1 1
3 4261 1 1 30 VAL HG12 H 83.098 4.954 -3.703 1.00 . A A . 30 VAL HG12 1 1
3 4262 1 1 30 VAL HG13 H 84.251 3.634 -3.513 1.00 . A A . 30 VAL HG13 1 1
3 4263 1 1 30 VAL HG21 H 85.663 7.629 -3.160 1.00 . A A . 30 VAL HG21 1 1
3 4264 1 1 30 VAL HG22 H 83.949 7.367 -3.477 1.00 . A A . 30 VAL HG22 1 1
3 4265 1 1 30 VAL HG23 H 85.140 7.003 -4.724 1.00 . A A . 30 VAL HG23 1 1
3 4266 1 1 30 VAL N N 85.660 6.468 -0.899 1.00 . A A . 30 VAL N 1 1
3 4267 1 1 30 VAL O O 84.028 3.389 -0.893 1.00 . A A . 30 VAL O 1 1
3 4268 1 1 31 PHE C C 85.873 2.282 1.055 1.00 . A A . 31 PHE C 1 1
3 4269 1 1 31 PHE CA C 86.596 2.485 -0.269 1.00 . A A . 31 PHE CA 1 1
3 4270 1 1 31 PHE CB C 88.111 2.397 -0.062 1.00 . A A . 31 PHE CB 1 1
3 4271 1 1 31 PHE CD1 C 88.916 0.026 -0.241 1.00 . A A . 31 PHE CD1 1 1
3 4272 1 1 31 PHE CD2 C 88.687 0.977 1.932 1.00 . A A . 31 PHE CD2 1 1
3 4273 1 1 31 PHE CE1 C 89.355 -1.156 0.323 1.00 . A A . 31 PHE CE1 1 1
3 4274 1 1 31 PHE CE2 C 89.123 -0.203 2.501 1.00 . A A . 31 PHE CE2 1 1
3 4275 1 1 31 PHE CG C 88.577 1.106 0.555 1.00 . A A . 31 PHE CG 1 1
3 4276 1 1 31 PHE CZ C 89.459 -1.271 1.694 1.00 . A A . 31 PHE CZ 1 1
3 4277 1 1 31 PHE H H 86.971 4.413 -1.057 1.00 . A A . 31 PHE H 1 1
3 4278 1 1 31 PHE HA H 86.286 1.719 -0.963 1.00 . A A . 31 PHE HA 1 1
3 4279 1 1 31 PHE HB2 H 88.604 2.501 -1.017 1.00 . A A . 31 PHE HB2 1 1
3 4280 1 1 31 PHE HB3 H 88.424 3.203 0.586 1.00 . A A . 31 PHE HB3 1 1
3 4281 1 1 31 PHE HD1 H 88.836 0.113 -1.314 1.00 . A A . 31 PHE HD1 1 1
3 4282 1 1 31 PHE HD2 H 88.425 1.812 2.564 1.00 . A A . 31 PHE HD2 1 1
3 4283 1 1 31 PHE HE1 H 89.617 -1.991 -0.311 1.00 . A A . 31 PHE HE1 1 1
3 4284 1 1 31 PHE HE2 H 89.203 -0.291 3.576 1.00 . A A . 31 PHE HE2 1 1
3 4285 1 1 31 PHE HZ H 89.801 -2.195 2.136 1.00 . A A . 31 PHE HZ 1 1
3 4286 1 1 31 PHE N N 86.248 3.780 -0.841 1.00 . A A . 31 PHE N 1 1
3 4287 1 1 31 PHE O O 85.401 1.190 1.349 1.00 . A A . 31 PHE O 1 1
3 4288 1 1 32 TYR C C 83.657 2.829 2.972 1.00 . A A . 32 TYR C 1 1
3 4289 1 1 32 TYR CA C 85.095 3.336 3.118 1.00 . A A . 32 TYR CA 1 1
3 4290 1 1 32 TYR CB C 85.121 4.748 3.718 1.00 . A A . 32 TYR CB 1 1
3 4291 1 1 32 TYR CD1 C 84.429 4.392 6.122 1.00 . A A . 32 TYR CD1 1 1
3 4292 1 1 32 TYR CD2 C 83.032 5.725 4.724 1.00 . A A . 32 TYR CD2 1 1
3 4293 1 1 32 TYR CE1 C 83.562 4.587 7.179 1.00 . A A . 32 TYR CE1 1 1
3 4294 1 1 32 TYR CE2 C 82.162 5.925 5.774 1.00 . A A . 32 TYR CE2 1 1
3 4295 1 1 32 TYR CG C 84.178 4.957 4.879 1.00 . A A . 32 TYR CG 1 1
3 4296 1 1 32 TYR CZ C 82.430 5.357 6.997 1.00 . A A . 32 TYR CZ 1 1
3 4297 1 1 32 TYR H H 86.215 4.185 1.541 1.00 . A A . 32 TYR H 1 1
3 4298 1 1 32 TYR HA H 85.633 2.669 3.775 1.00 . A A . 32 TYR HA 1 1
3 4299 1 1 32 TYR HB2 H 86.120 4.962 4.065 1.00 . A A . 32 TYR HB2 1 1
3 4300 1 1 32 TYR HB3 H 84.858 5.459 2.947 1.00 . A A . 32 TYR HB3 1 1
3 4301 1 1 32 TYR HD1 H 85.318 3.793 6.258 1.00 . A A . 32 TYR HD1 1 1
3 4302 1 1 32 TYR HD2 H 82.825 6.170 3.762 1.00 . A A . 32 TYR HD2 1 1
3 4303 1 1 32 TYR HE1 H 83.772 4.141 8.140 1.00 . A A . 32 TYR HE1 1 1
3 4304 1 1 32 TYR HE2 H 81.277 6.525 5.632 1.00 . A A . 32 TYR HE2 1 1
3 4305 1 1 32 TYR HH H 80.648 5.534 7.701 1.00 . A A . 32 TYR HH 1 1
3 4306 1 1 32 TYR N N 85.789 3.352 1.836 1.00 . A A . 32 TYR N 1 1
3 4307 1 1 32 TYR O O 83.195 2.001 3.760 1.00 . A A . 32 TYR O 1 1
3 4308 1 1 32 TYR OH O 81.556 5.552 8.040 1.00 . A A . 32 TYR OH 1 1
3 4309 1 1 33 GLU C C 81.490 1.525 1.104 1.00 . A A . 33 GLU C 1 1
3 4310 1 1 33 GLU CA C 81.578 2.922 1.715 1.00 . A A . 33 GLU CA 1 1
3 4311 1 1 33 GLU CB C 80.888 3.944 0.812 1.00 . A A . 33 GLU CB 1 1
3 4312 1 1 33 GLU CD C 79.543 5.219 2.536 1.00 . A A . 33 GLU CD 1 1
3 4313 1 1 33 GLU CG C 80.644 5.283 1.493 1.00 . A A . 33 GLU CG 1 1
3 4314 1 1 33 GLU H H 83.391 3.948 1.338 1.00 . A A . 33 GLU H 1 1
3 4315 1 1 33 GLU HA H 81.076 2.909 2.671 1.00 . A A . 33 GLU HA 1 1
3 4316 1 1 33 GLU HB2 H 81.505 4.114 -0.058 1.00 . A A . 33 GLU HB2 1 1
3 4317 1 1 33 GLU HB3 H 79.935 3.546 0.496 1.00 . A A . 33 GLU HB3 1 1
3 4318 1 1 33 GLU HG2 H 81.557 5.598 1.975 1.00 . A A . 33 GLU HG2 1 1
3 4319 1 1 33 GLU HG3 H 80.366 6.009 0.741 1.00 . A A . 33 GLU HG3 1 1
3 4320 1 1 33 GLU N N 82.963 3.311 1.949 1.00 . A A . 33 GLU N 1 1
3 4321 1 1 33 GLU O O 80.579 0.759 1.421 1.00 . A A . 33 GLU O 1 1
3 4322 1 1 33 GLU OE1 O 79.788 4.708 3.649 1.00 . A A . 33 GLU OE1 1 1
3 4323 1 1 33 GLU OE2 O 78.426 5.697 2.248 1.00 . A A . 33 GLU OE2 1 1
3 4324 1 1 34 VAL C C 82.785 -1.204 0.657 1.00 . A A . 34 VAL C 1 1
3 4325 1 1 34 VAL CA C 82.481 -0.131 -0.386 1.00 . A A . 34 VAL CA 1 1
3 4326 1 1 34 VAL CB C 83.532 -0.198 -1.518 1.00 . A A . 34 VAL CB 1 1
3 4327 1 1 34 VAL CG1 C 83.574 -1.586 -2.143 1.00 . A A . 34 VAL CG1 1 1
3 4328 1 1 34 VAL CG2 C 83.240 0.852 -2.580 1.00 . A A . 34 VAL CG2 1 1
3 4329 1 1 34 VAL H H 83.132 1.852 0.007 1.00 . A A . 34 VAL H 1 1
3 4330 1 1 34 VAL HA H 81.507 -0.327 -0.814 1.00 . A A . 34 VAL HA 1 1
3 4331 1 1 34 VAL HB H 84.502 0.011 -1.093 1.00 . A A . 34 VAL HB 1 1
3 4332 1 1 34 VAL HG11 H 83.841 -2.311 -1.389 1.00 . A A . 34 VAL HG11 1 1
3 4333 1 1 34 VAL HG12 H 84.308 -1.602 -2.935 1.00 . A A . 34 VAL HG12 1 1
3 4334 1 1 34 VAL HG13 H 82.602 -1.828 -2.548 1.00 . A A . 34 VAL HG13 1 1
3 4335 1 1 34 VAL HG21 H 83.993 0.801 -3.352 1.00 . A A . 34 VAL HG21 1 1
3 4336 1 1 34 VAL HG22 H 83.252 1.834 -2.129 1.00 . A A . 34 VAL HG22 1 1
3 4337 1 1 34 VAL HG23 H 82.268 0.667 -3.012 1.00 . A A . 34 VAL HG23 1 1
3 4338 1 1 34 VAL N N 82.441 1.191 0.237 1.00 . A A . 34 VAL N 1 1
3 4339 1 1 34 VAL O O 82.199 -2.288 0.642 1.00 . A A . 34 VAL O 1 1
3 4340 1 1 35 TRP C C 82.812 -2.115 3.487 1.00 . A A . 35 TRP C 1 1
3 4341 1 1 35 TRP CA C 84.051 -1.760 2.672 1.00 . A A . 35 TRP CA 1 1
3 4342 1 1 35 TRP CB C 85.102 -1.069 3.547 1.00 . A A . 35 TRP CB 1 1
3 4343 1 1 35 TRP CD1 C 85.881 -3.101 4.906 1.00 . A A . 35 TRP CD1 1 1
3 4344 1 1 35 TRP CD2 C 85.451 -1.276 6.131 1.00 . A A . 35 TRP CD2 1 1
3 4345 1 1 35 TRP CE2 C 85.867 -2.307 6.994 1.00 . A A . 35 TRP CE2 1 1
3 4346 1 1 35 TRP CE3 C 85.130 -0.031 6.677 1.00 . A A . 35 TRP CE3 1 1
3 4347 1 1 35 TRP CG C 85.459 -1.807 4.800 1.00 . A A . 35 TRP CG 1 1
3 4348 1 1 35 TRP CH2 C 85.653 -0.899 8.875 1.00 . A A . 35 TRP CH2 1 1
3 4349 1 1 35 TRP CZ2 C 85.971 -2.130 8.370 1.00 . A A . 35 TRP CZ2 1 1
3 4350 1 1 35 TRP CZ3 C 85.234 0.145 8.043 1.00 . A A . 35 TRP CZ3 1 1
3 4351 1 1 35 TRP H H 84.150 -0.008 1.490 1.00 . A A . 35 TRP H 1 1
3 4352 1 1 35 TRP HA H 84.471 -2.664 2.258 1.00 . A A . 35 TRP HA 1 1
3 4353 1 1 35 TRP HB2 H 86.007 -0.945 2.972 1.00 . A A . 35 TRP HB2 1 1
3 4354 1 1 35 TRP HB3 H 84.732 -0.094 3.832 1.00 . A A . 35 TRP HB3 1 1
3 4355 1 1 35 TRP HD1 H 85.995 -3.774 4.069 1.00 . A A . 35 TRP HD1 1 1
3 4356 1 1 35 TRP HE1 H 86.423 -4.288 6.560 1.00 . A A . 35 TRP HE1 1 1
3 4357 1 1 35 TRP HE3 H 84.805 0.784 6.050 1.00 . A A . 35 TRP HE3 1 1
3 4358 1 1 35 TRP HH2 H 85.719 -0.718 9.938 1.00 . A A . 35 TRP HH2 1 1
3 4359 1 1 35 TRP HZ2 H 86.293 -2.925 9.026 1.00 . A A . 35 TRP HZ2 1 1
3 4360 1 1 35 TRP HZ3 H 84.991 1.100 8.482 1.00 . A A . 35 TRP HZ3 1 1
3 4361 1 1 35 TRP N N 83.693 -0.879 1.567 1.00 . A A . 35 TRP N 1 1
3 4362 1 1 35 TRP NE1 N 86.117 -3.412 6.224 1.00 . A A . 35 TRP NE1 1 1
3 4363 1 1 35 TRP O O 82.578 -3.277 3.811 1.00 . A A . 35 TRP O 1 1
3 4364 1 1 36 LYS C C 79.724 -2.018 3.677 1.00 . A A . 36 LYS C 1 1
3 4365 1 1 36 LYS CA C 80.775 -1.314 4.532 1.00 . A A . 36 LYS CA 1 1
3 4366 1 1 36 LYS CB C 80.242 0.024 5.034 1.00 . A A . 36 LYS CB 1 1
3 4367 1 1 36 LYS CD C 80.591 1.996 6.541 1.00 . A A . 36 LYS CD 1 1
3 4368 1 1 36 LYS CE C 80.711 2.244 8.032 1.00 . A A . 36 LYS CE 1 1
3 4369 1 1 36 LYS CG C 81.063 0.604 6.171 1.00 . A A . 36 LYS CG 1 1
3 4370 1 1 36 LYS H H 82.253 -0.201 3.508 1.00 . A A . 36 LYS H 1 1
3 4371 1 1 36 LYS HA H 81.004 -1.939 5.382 1.00 . A A . 36 LYS HA 1 1
3 4372 1 1 36 LYS HB2 H 80.244 0.731 4.217 1.00 . A A . 36 LYS HB2 1 1
3 4373 1 1 36 LYS HB3 H 79.228 -0.111 5.381 1.00 . A A . 36 LYS HB3 1 1
3 4374 1 1 36 LYS HD2 H 81.194 2.722 6.016 1.00 . A A . 36 LYS HD2 1 1
3 4375 1 1 36 LYS HD3 H 79.557 2.104 6.248 1.00 . A A . 36 LYS HD3 1 1
3 4376 1 1 36 LYS HE2 H 81.741 2.107 8.328 1.00 . A A . 36 LYS HE2 1 1
3 4377 1 1 36 LYS HE3 H 80.407 3.259 8.244 1.00 . A A . 36 LYS HE3 1 1
3 4378 1 1 36 LYS HG2 H 80.969 -0.038 7.034 1.00 . A A . 36 LYS HG2 1 1
3 4379 1 1 36 LYS HG3 H 82.098 0.653 5.866 1.00 . A A . 36 LYS HG3 1 1
3 4380 1 1 36 LYS HZ1 H 79.788 1.620 9.802 1.00 . A A . 36 LYS HZ1 1 1
3 4381 1 1 36 LYS HZ2 H 80.262 0.345 8.789 1.00 . A A . 36 LYS HZ2 1 1
3 4382 1 1 36 LYS HZ3 H 78.895 1.277 8.401 1.00 . A A . 36 LYS HZ3 1 1
3 4383 1 1 36 LYS N N 82.008 -1.108 3.788 1.00 . A A . 36 LYS N 1 1
3 4384 1 1 36 LYS NZ N 79.854 1.309 8.810 1.00 . A A . 36 LYS NZ 1 1
3 4385 1 1 36 LYS O O 78.945 -2.826 4.181 1.00 . A A . 36 LYS O 1 1
3 4386 1 1 37 TYR C C 78.890 -3.830 1.431 1.00 . A A . 37 TYR C 1 1
3 4387 1 1 37 TYR CA C 78.772 -2.307 1.444 1.00 . A A . 37 TYR CA 1 1
3 4388 1 1 37 TYR CB C 79.012 -1.745 0.037 1.00 . A A . 37 TYR CB 1 1
3 4389 1 1 37 TYR CD1 C 76.777 -1.931 -1.132 1.00 . A A . 37 TYR CD1 1 1
3 4390 1 1 37 TYR CD2 C 78.589 -3.240 -1.960 1.00 . A A . 37 TYR CD2 1 1
3 4391 1 1 37 TYR CE1 C 75.952 -2.443 -2.118 1.00 . A A . 37 TYR CE1 1 1
3 4392 1 1 37 TYR CE2 C 77.771 -3.758 -2.947 1.00 . A A . 37 TYR CE2 1 1
3 4393 1 1 37 TYR CG C 78.107 -2.320 -1.035 1.00 . A A . 37 TYR CG 1 1
3 4394 1 1 37 TYR CZ C 76.454 -3.356 -3.022 1.00 . A A . 37 TYR CZ 1 1
3 4395 1 1 37 TYR H H 80.372 -1.058 2.051 1.00 . A A . 37 TYR H 1 1
3 4396 1 1 37 TYR HA H 77.777 -2.039 1.763 1.00 . A A . 37 TYR HA 1 1
3 4397 1 1 37 TYR HB2 H 78.859 -0.677 0.056 1.00 . A A . 37 TYR HB2 1 1
3 4398 1 1 37 TYR HB3 H 80.034 -1.947 -0.249 1.00 . A A . 37 TYR HB3 1 1
3 4399 1 1 37 TYR HD1 H 76.386 -1.219 -0.422 1.00 . A A . 37 TYR HD1 1 1
3 4400 1 1 37 TYR HD2 H 79.621 -3.555 -1.898 1.00 . A A . 37 TYR HD2 1 1
3 4401 1 1 37 TYR HE1 H 74.922 -2.127 -2.176 1.00 . A A . 37 TYR HE1 1 1
3 4402 1 1 37 TYR HE2 H 78.164 -4.472 -3.654 1.00 . A A . 37 TYR HE2 1 1
3 4403 1 1 37 TYR HH H 75.156 -3.133 -4.433 1.00 . A A . 37 TYR HH 1 1
3 4404 1 1 37 TYR N N 79.719 -1.713 2.385 1.00 . A A . 37 TYR N 1 1
3 4405 1 1 37 TYR O O 77.886 -4.538 1.453 1.00 . A A . 37 TYR O 1 1
3 4406 1 1 37 TYR OH O 75.635 -3.864 -4.010 1.00 . A A . 37 TYR OH 1 1
3 4407 1 1 38 VAL C C 80.221 -6.441 2.726 1.00 . A A . 38 VAL C 1 1
3 4408 1 1 38 VAL CA C 80.362 -5.766 1.357 1.00 . A A . 38 VAL CA 1 1
3 4409 1 1 38 VAL CB C 81.752 -6.083 0.762 1.00 . A A . 38 VAL CB 1 1
3 4410 1 1 38 VAL CG1 C 81.848 -5.571 -0.666 1.00 . A A . 38 VAL CG1 1 1
3 4411 1 1 38 VAL CG2 C 82.863 -5.491 1.616 1.00 . A A . 38 VAL CG2 1 1
3 4412 1 1 38 VAL H H 80.887 -3.713 1.468 1.00 . A A . 38 VAL H 1 1
3 4413 1 1 38 VAL HA H 79.617 -6.184 0.695 1.00 . A A . 38 VAL HA 1 1
3 4414 1 1 38 VAL HB H 81.875 -7.156 0.743 1.00 . A A . 38 VAL HB 1 1
3 4415 1 1 38 VAL HG11 H 81.699 -4.501 -0.676 1.00 . A A . 38 VAL HG11 1 1
3 4416 1 1 38 VAL HG12 H 81.089 -6.046 -1.270 1.00 . A A . 38 VAL HG12 1 1
3 4417 1 1 38 VAL HG13 H 82.824 -5.802 -1.067 1.00 . A A . 38 VAL HG13 1 1
3 4418 1 1 38 VAL HG21 H 82.737 -4.421 1.680 1.00 . A A . 38 VAL HG21 1 1
3 4419 1 1 38 VAL HG22 H 83.820 -5.715 1.167 1.00 . A A . 38 VAL HG22 1 1
3 4420 1 1 38 VAL HG23 H 82.823 -5.919 2.607 1.00 . A A . 38 VAL HG23 1 1
3 4421 1 1 38 VAL N N 80.122 -4.328 1.429 1.00 . A A . 38 VAL N 1 1
3 4422 1 1 38 VAL O O 80.625 -7.590 2.907 1.00 . A A . 38 VAL O 1 1
3 4423 1 1 39 GLY C C 80.332 -5.877 6.055 1.00 . A A . 39 GLY C 1 1
3 4424 1 1 39 GLY CA C 79.358 -6.312 4.981 1.00 . A A . 39 GLY CA 1 1
3 4425 1 1 39 GLY H H 79.409 -4.786 3.512 1.00 . A A . 39 GLY H 1 1
3 4426 1 1 39 GLY HA2 H 78.362 -6.025 5.280 1.00 . A A . 39 GLY HA2 1 1
3 4427 1 1 39 GLY HA3 H 79.398 -7.388 4.890 1.00 . A A . 39 GLY HA3 1 1
3 4428 1 1 39 GLY N N 79.644 -5.724 3.685 1.00 . A A . 39 GLY N 1 1
3 4429 1 1 39 GLY O O 80.205 -6.288 7.209 1.00 . A A . 39 GLY O 1 1
3 4430 1 1 40 GLU C C 83.122 -5.698 7.186 1.00 . A A . 40 GLU C 1 1
3 4431 1 1 40 GLU CA C 82.314 -4.537 6.587 1.00 . A A . 40 GLU CA 1 1
3 4432 1 1 40 GLU CB C 81.663 -3.685 7.686 1.00 . A A . 40 GLU CB 1 1
3 4433 1 1 40 GLU CD C 81.943 -1.858 9.408 1.00 . A A . 40 GLU CD 1 1
3 4434 1 1 40 GLU CG C 82.630 -2.762 8.404 1.00 . A A . 40 GLU CG 1 1
3 4435 1 1 40 GLU H H 81.325 -4.760 4.733 1.00 . A A . 40 GLU H 1 1
3 4436 1 1 40 GLU HA H 82.985 -3.913 6.014 1.00 . A A . 40 GLU HA 1 1
3 4437 1 1 40 GLU HB2 H 80.885 -3.081 7.242 1.00 . A A . 40 GLU HB2 1 1
3 4438 1 1 40 GLU HB3 H 81.218 -4.344 8.418 1.00 . A A . 40 GLU HB3 1 1
3 4439 1 1 40 GLU HG2 H 83.360 -3.362 8.926 1.00 . A A . 40 GLU HG2 1 1
3 4440 1 1 40 GLU HG3 H 83.131 -2.145 7.671 1.00 . A A . 40 GLU HG3 1 1
3 4441 1 1 40 GLU N N 81.294 -5.044 5.669 1.00 . A A . 40 GLU N 1 1
3 4442 1 1 40 GLU O O 82.982 -6.031 8.365 1.00 . A A . 40 GLU O 1 1
3 4443 1 1 40 GLU OE1 O 81.076 -1.052 9.001 1.00 . A A . 40 GLU OE1 1 1
3 4444 1 1 40 GLU OE2 O 82.276 -1.933 10.607 1.00 . A A . 40 GLU OE2 1 1
3 4445 1 1 41 PRO C C 86.141 -7.152 7.254 1.00 . A A . 41 PRO C 1 1
3 4446 1 1 41 PRO CA C 84.737 -7.514 6.762 1.00 . A A . 41 PRO CA 1 1
3 4447 1 1 41 PRO CB C 84.815 -8.304 5.460 1.00 . A A . 41 PRO CB 1 1
3 4448 1 1 41 PRO CD C 84.184 -6.030 4.938 1.00 . A A . 41 PRO CD 1 1
3 4449 1 1 41 PRO CG C 84.865 -7.263 4.389 1.00 . A A . 41 PRO CG 1 1
3 4450 1 1 41 PRO HA H 84.228 -8.099 7.513 1.00 . A A . 41 PRO HA 1 1
3 4451 1 1 41 PRO HB2 H 85.706 -8.916 5.460 1.00 . A A . 41 PRO HB2 1 1
3 4452 1 1 41 PRO HB3 H 83.941 -8.930 5.361 1.00 . A A . 41 PRO HB3 1 1
3 4453 1 1 41 PRO HD2 H 84.828 -5.170 4.843 1.00 . A A . 41 PRO HD2 1 1
3 4454 1 1 41 PRO HD3 H 83.247 -5.860 4.428 1.00 . A A . 41 PRO HD3 1 1
3 4455 1 1 41 PRO HG2 H 85.893 -7.041 4.145 1.00 . A A . 41 PRO HG2 1 1
3 4456 1 1 41 PRO HG3 H 84.343 -7.617 3.512 1.00 . A A . 41 PRO HG3 1 1
3 4457 1 1 41 PRO N N 83.953 -6.355 6.356 1.00 . A A . 41 PRO N 1 1
3 4458 1 1 41 PRO O O 86.422 -5.996 7.583 1.00 . A A . 41 PRO O 1 1
3 4459 1 1 42 GLU C C 89.144 -6.945 6.935 1.00 . A A . 42 GLU C 1 1
3 4460 1 1 42 GLU CA C 88.391 -7.991 7.748 1.00 . A A . 42 GLU CA 1 1
3 4461 1 1 42 GLU CB C 89.156 -9.310 7.648 1.00 . A A . 42 GLU CB 1 1
3 4462 1 1 42 GLU CD C 89.423 -11.691 8.387 1.00 . A A . 42 GLU CD 1 1
3 4463 1 1 42 GLU CG C 88.578 -10.440 8.475 1.00 . A A . 42 GLU CG 1 1
3 4464 1 1 42 GLU H H 86.716 -9.050 7.004 1.00 . A A . 42 GLU H 1 1
3 4465 1 1 42 GLU HA H 88.365 -7.680 8.781 1.00 . A A . 42 GLU HA 1 1
3 4466 1 1 42 GLU HB2 H 89.167 -9.625 6.615 1.00 . A A . 42 GLU HB2 1 1
3 4467 1 1 42 GLU HB3 H 90.173 -9.143 7.970 1.00 . A A . 42 GLU HB3 1 1
3 4468 1 1 42 GLU HG2 H 88.525 -10.127 9.509 1.00 . A A . 42 GLU HG2 1 1
3 4469 1 1 42 GLU HG3 H 87.585 -10.665 8.115 1.00 . A A . 42 GLU HG3 1 1
3 4470 1 1 42 GLU N N 87.014 -8.159 7.290 1.00 . A A . 42 GLU N 1 1
3 4471 1 1 42 GLU O O 88.951 -6.822 5.724 1.00 . A A . 42 GLU O 1 1
3 4472 1 1 42 GLU OE1 O 89.316 -12.417 7.377 1.00 . A A . 42 GLU OE1 1 1
3 4473 1 1 42 GLU OE2 O 90.217 -11.944 9.315 1.00 . A A . 42 GLU OE2 1 1
3 4474 1 1 43 LEU C C 92.315 -5.840 6.897 1.00 . A A . 43 LEU C 1 1
3 4475 1 1 43 LEU CA C 90.904 -5.277 6.946 1.00 . A A . 43 LEU CA 1 1
3 4476 1 1 43 LEU CB C 90.900 -3.926 7.659 1.00 . A A . 43 LEU CB 1 1
3 4477 1 1 43 LEU CD1 C 89.696 -1.826 8.290 1.00 . A A . 43 LEU CD1 1 1
3 4478 1 1 43 LEU CD2 C 89.427 -2.781 5.993 1.00 . A A . 43 LEU CD2 1 1
3 4479 1 1 43 LEU CG C 89.628 -3.102 7.468 1.00 . A A . 43 LEU CG 1 1
3 4480 1 1 43 LEU H H 90.068 -6.312 8.583 1.00 . A A . 43 LEU H 1 1
3 4481 1 1 43 LEU HA H 90.548 -5.143 5.935 1.00 . A A . 43 LEU HA 1 1
3 4482 1 1 43 LEU HB2 H 91.037 -4.100 8.717 1.00 . A A . 43 LEU HB2 1 1
3 4483 1 1 43 LEU HB3 H 91.735 -3.347 7.295 1.00 . A A . 43 LEU HB3 1 1
3 4484 1 1 43 LEU HD11 H 88.787 -1.260 8.150 1.00 . A A . 43 LEU HD11 1 1
3 4485 1 1 43 LEU HD12 H 90.542 -1.235 7.969 1.00 . A A . 43 LEU HD12 1 1
3 4486 1 1 43 LEU HD13 H 89.807 -2.076 9.335 1.00 . A A . 43 LEU HD13 1 1
3 4487 1 1 43 LEU HD21 H 90.253 -2.181 5.638 1.00 . A A . 43 LEU HD21 1 1
3 4488 1 1 43 LEU HD22 H 88.504 -2.235 5.866 1.00 . A A . 43 LEU HD22 1 1
3 4489 1 1 43 LEU HD23 H 89.383 -3.701 5.426 1.00 . A A . 43 LEU HD23 1 1
3 4490 1 1 43 LEU HG H 88.778 -3.676 7.807 1.00 . A A . 43 LEU HG 1 1
3 4491 1 1 43 LEU N N 90.017 -6.214 7.609 1.00 . A A . 43 LEU N 1 1
3 4492 1 1 43 LEU O O 92.972 -5.995 7.931 1.00 . A A . 43 LEU O 1 1
3 4493 1 1 44 LYS C C 94.990 -5.682 4.866 1.00 . A A . 44 LYS C 1 1
3 4494 1 1 44 LYS CA C 94.088 -6.729 5.506 1.00 . A A . 44 LYS CA 1 1
3 4495 1 1 44 LYS CB C 93.991 -7.985 4.633 1.00 . A A . 44 LYS CB 1 1
3 4496 1 1 44 LYS CD C 92.811 -10.179 4.222 1.00 . A A . 44 LYS CD 1 1
3 4497 1 1 44 LYS CE C 91.669 -11.086 4.664 1.00 . A A . 44 LYS CE 1 1
3 4498 1 1 44 LYS CG C 92.971 -8.991 5.155 1.00 . A A . 44 LYS CG 1 1
3 4499 1 1 44 LYS H H 92.199 -5.997 4.910 1.00 . A A . 44 LYS H 1 1
3 4500 1 1 44 LYS HA H 94.485 -6.995 6.474 1.00 . A A . 44 LYS HA 1 1
3 4501 1 1 44 LYS HB2 H 93.703 -7.697 3.632 1.00 . A A . 44 LYS HB2 1 1
3 4502 1 1 44 LYS HB3 H 94.956 -8.467 4.600 1.00 . A A . 44 LYS HB3 1 1
3 4503 1 1 44 LYS HD2 H 92.605 -9.816 3.226 1.00 . A A . 44 LYS HD2 1 1
3 4504 1 1 44 LYS HD3 H 93.730 -10.747 4.217 1.00 . A A . 44 LYS HD3 1 1
3 4505 1 1 44 LYS HE2 H 90.757 -10.510 4.678 1.00 . A A . 44 LYS HE2 1 1
3 4506 1 1 44 LYS HE3 H 91.573 -11.889 3.948 1.00 . A A . 44 LYS HE3 1 1
3 4507 1 1 44 LYS HG2 H 93.298 -9.349 6.121 1.00 . A A . 44 LYS HG2 1 1
3 4508 1 1 44 LYS HG3 H 92.017 -8.496 5.259 1.00 . A A . 44 LYS HG3 1 1
3 4509 1 1 44 LYS HZ1 H 92.777 -12.223 6.028 1.00 . A A . 44 LYS HZ1 1 1
3 4510 1 1 44 LYS HZ2 H 91.100 -12.299 6.272 1.00 . A A . 44 LYS HZ2 1 1
3 4511 1 1 44 LYS HZ3 H 91.960 -10.916 6.734 1.00 . A A . 44 LYS HZ3 1 1
3 4512 1 1 44 LYS N N 92.767 -6.162 5.698 1.00 . A A . 44 LYS N 1 1
3 4513 1 1 44 LYS NZ N 91.891 -11.670 6.019 1.00 . A A . 44 LYS NZ 1 1
3 4514 1 1 44 LYS O O 94.549 -4.920 4.013 1.00 . A A . 44 LYS O 1 1
3 4515 1 1 45 THR C C 98.443 -5.155 4.312 1.00 . A A . 45 THR C 1 1
3 4516 1 1 45 THR CA C 97.137 -4.578 4.837 1.00 . A A . 45 THR CA 1 1
3 4517 1 1 45 THR CB C 97.439 -3.588 5.977 1.00 . A A . 45 THR CB 1 1
3 4518 1 1 45 THR CG2 C 96.307 -2.591 6.145 1.00 . A A . 45 THR CG2 1 1
3 4519 1 1 45 THR H H 96.559 -6.284 5.941 1.00 . A A . 45 THR H 1 1
3 4520 1 1 45 THR HA H 96.646 -4.038 4.041 1.00 . A A . 45 THR HA 1 1
3 4521 1 1 45 THR HB H 98.344 -3.048 5.736 1.00 . A A . 45 THR HB 1 1
3 4522 1 1 45 THR HG1 H 98.359 -3.902 7.704 1.00 . A A . 45 THR HG1 1 1
3 4523 1 1 45 THR HG21 H 96.550 -1.900 6.939 1.00 . A A . 45 THR HG21 1 1
3 4524 1 1 45 THR HG22 H 95.396 -3.117 6.391 1.00 . A A . 45 THR HG22 1 1
3 4525 1 1 45 THR HG23 H 96.169 -2.044 5.223 1.00 . A A . 45 THR HG23 1 1
3 4526 1 1 45 THR N N 96.234 -5.620 5.297 1.00 . A A . 45 THR N 1 1
3 4527 1 1 45 THR O O 98.818 -6.279 4.655 1.00 . A A . 45 THR O 1 1
3 4528 1 1 45 THR OG1 O 97.633 -4.303 7.203 1.00 . A A . 45 THR OG1 1 1
3 4529 1 1 46 TYR C C 101.347 -3.522 2.987 1.00 . A A . 46 TYR C 1 1
3 4530 1 1 46 TYR CA C 100.455 -4.757 3.014 1.00 . A A . 46 TYR CA 1 1
3 4531 1 1 46 TYR CB C 100.418 -5.445 1.637 1.00 . A A . 46 TYR CB 1 1
3 4532 1 1 46 TYR CD1 C 98.752 -4.286 0.123 1.00 . A A . 46 TYR CD1 1 1
3 4533 1 1 46 TYR CD2 C 101.074 -3.983 -0.320 1.00 . A A . 46 TYR CD2 1 1
3 4534 1 1 46 TYR CE1 C 98.436 -3.484 -0.958 1.00 . A A . 46 TYR CE1 1 1
3 4535 1 1 46 TYR CE2 C 100.767 -3.182 -1.404 1.00 . A A . 46 TYR CE2 1 1
3 4536 1 1 46 TYR CG C 100.072 -4.548 0.463 1.00 . A A . 46 TYR CG 1 1
3 4537 1 1 46 TYR CZ C 99.448 -2.935 -1.719 1.00 . A A . 46 TYR CZ 1 1
3 4538 1 1 46 TYR H H 98.718 -3.557 3.139 1.00 . A A . 46 TYR H 1 1
3 4539 1 1 46 TYR HA H 100.860 -5.451 3.737 1.00 . A A . 46 TYR HA 1 1
3 4540 1 1 46 TYR HB2 H 101.387 -5.875 1.438 1.00 . A A . 46 TYR HB2 1 1
3 4541 1 1 46 TYR HB3 H 99.685 -6.241 1.669 1.00 . A A . 46 TYR HB3 1 1
3 4542 1 1 46 TYR HD1 H 97.960 -4.716 0.721 1.00 . A A . 46 TYR HD1 1 1
3 4543 1 1 46 TYR HD2 H 102.106 -4.175 -0.071 1.00 . A A . 46 TYR HD2 1 1
3 4544 1 1 46 TYR HE1 H 97.403 -3.292 -1.205 1.00 . A A . 46 TYR HE1 1 1
3 4545 1 1 46 TYR HE2 H 101.559 -2.753 -1.999 1.00 . A A . 46 TYR HE2 1 1
3 4546 1 1 46 TYR HH H 99.687 -2.397 -3.549 1.00 . A A . 46 TYR HH 1 1
3 4547 1 1 46 TYR N N 99.124 -4.392 3.467 1.00 . A A . 46 TYR N 1 1
3 4548 1 1 46 TYR O O 100.917 -2.441 2.575 1.00 . A A . 46 TYR O 1 1
3 4549 1 1 46 TYR OH O 99.139 -2.140 -2.800 1.00 . A A . 46 TYR OH 1 1
3 4550 1 1 47 VAL C C 104.471 -2.640 2.334 1.00 . A A . 47 VAL C 1 1
3 4551 1 1 47 VAL CA C 103.514 -2.571 3.515 1.00 . A A . 47 VAL CA 1 1
3 4552 1 1 47 VAL CB C 104.319 -2.573 4.833 1.00 . A A . 47 VAL CB 1 1
3 4553 1 1 47 VAL CG1 C 105.289 -1.401 4.877 1.00 . A A . 47 VAL CG1 1 1
3 4554 1 1 47 VAL CG2 C 103.382 -2.541 6.032 1.00 . A A . 47 VAL CG2 1 1
3 4555 1 1 47 VAL H H 102.851 -4.558 3.790 1.00 . A A . 47 VAL H 1 1
3 4556 1 1 47 VAL HA H 102.952 -1.649 3.458 1.00 . A A . 47 VAL HA 1 1
3 4557 1 1 47 VAL HB H 104.893 -3.487 4.878 1.00 . A A . 47 VAL HB 1 1
3 4558 1 1 47 VAL HG11 H 105.974 -1.469 4.045 1.00 . A A . 47 VAL HG11 1 1
3 4559 1 1 47 VAL HG12 H 105.845 -1.428 5.803 1.00 . A A . 47 VAL HG12 1 1
3 4560 1 1 47 VAL HG13 H 104.738 -0.474 4.816 1.00 . A A . 47 VAL HG13 1 1
3 4561 1 1 47 VAL HG21 H 102.747 -3.415 6.015 1.00 . A A . 47 VAL HG21 1 1
3 4562 1 1 47 VAL HG22 H 102.770 -1.652 5.987 1.00 . A A . 47 VAL HG22 1 1
3 4563 1 1 47 VAL HG23 H 103.962 -2.534 6.942 1.00 . A A . 47 VAL HG23 1 1
3 4564 1 1 47 VAL N N 102.570 -3.676 3.465 1.00 . A A . 47 VAL N 1 1
3 4565 1 1 47 VAL O O 105.168 -3.639 2.146 1.00 . A A . 47 VAL O 1 1
3 4566 1 1 48 ILE C C 106.561 -0.618 0.654 1.00 . A A . 48 ILE C 1 1
3 4567 1 1 48 ILE CA C 105.360 -1.522 0.379 1.00 . A A . 48 ILE CA 1 1
3 4568 1 1 48 ILE CB C 104.590 -1.040 -0.877 1.00 . A A . 48 ILE CB 1 1
3 4569 1 1 48 ILE CD1 C 104.810 -0.602 -3.380 1.00 . A A . 48 ILE CD1 1 1
3 4570 1 1 48 ILE CG1 C 105.521 -0.963 -2.092 1.00 . A A . 48 ILE CG1 1 1
3 4571 1 1 48 ILE CG2 C 103.921 0.305 -0.626 1.00 . A A . 48 ILE CG2 1 1
3 4572 1 1 48 ILE H H 103.921 -0.810 1.754 1.00 . A A . 48 ILE H 1 1
3 4573 1 1 48 ILE HA H 105.721 -2.522 0.189 1.00 . A A . 48 ILE HA 1 1
3 4574 1 1 48 ILE HB H 103.811 -1.759 -1.083 1.00 . A A . 48 ILE HB 1 1
3 4575 1 1 48 ILE HD11 H 104.351 0.371 -3.276 1.00 . A A . 48 ILE HD11 1 1
3 4576 1 1 48 ILE HD12 H 104.047 -1.338 -3.588 1.00 . A A . 48 ILE HD12 1 1
3 4577 1 1 48 ILE HD13 H 105.521 -0.579 -4.191 1.00 . A A . 48 ILE HD13 1 1
3 4578 1 1 48 ILE HG12 H 106.277 -0.213 -1.911 1.00 . A A . 48 ILE HG12 1 1
3 4579 1 1 48 ILE HG13 H 105.998 -1.922 -2.234 1.00 . A A . 48 ILE HG13 1 1
3 4580 1 1 48 ILE HG21 H 104.672 1.040 -0.378 1.00 . A A . 48 ILE HG21 1 1
3 4581 1 1 48 ILE HG22 H 103.223 0.212 0.193 1.00 . A A . 48 ILE HG22 1 1
3 4582 1 1 48 ILE HG23 H 103.391 0.616 -1.515 1.00 . A A . 48 ILE HG23 1 1
3 4583 1 1 48 ILE N N 104.495 -1.582 1.542 1.00 . A A . 48 ILE N 1 1
3 4584 1 1 48 ILE O O 106.415 0.513 1.130 1.00 . A A . 48 ILE O 1 1
3 4585 1 1 49 GLU C C 109.277 0.462 -0.621 1.00 . A A . 49 GLU C 1 1
3 4586 1 1 49 GLU CA C 108.983 -0.406 0.598 1.00 . A A . 49 GLU CA 1 1
3 4587 1 1 49 GLU CB C 110.136 -1.388 0.828 1.00 . A A . 49 GLU CB 1 1
3 4588 1 1 49 GLU CD C 111.049 -0.496 3.004 1.00 . A A . 49 GLU CD 1 1
3 4589 1 1 49 GLU CG C 111.334 -0.786 1.544 1.00 . A A . 49 GLU CG 1 1
3 4590 1 1 49 GLU H H 107.791 -2.055 0.017 1.00 . A A . 49 GLU H 1 1
3 4591 1 1 49 GLU HA H 108.863 0.221 1.468 1.00 . A A . 49 GLU HA 1 1
3 4592 1 1 49 GLU HB2 H 109.774 -2.217 1.418 1.00 . A A . 49 GLU HB2 1 1
3 4593 1 1 49 GLU HB3 H 110.468 -1.762 -0.130 1.00 . A A . 49 GLU HB3 1 1
3 4594 1 1 49 GLU HG2 H 112.158 -1.480 1.485 1.00 . A A . 49 GLU HG2 1 1
3 4595 1 1 49 GLU HG3 H 111.604 0.138 1.053 1.00 . A A . 49 GLU HG3 1 1
3 4596 1 1 49 GLU N N 107.746 -1.141 0.384 1.00 . A A . 49 GLU N 1 1
3 4597 1 1 49 GLU O O 109.471 -0.056 -1.725 1.00 . A A . 49 GLU O 1 1
3 4598 1 1 49 GLU OE1 O 110.653 -1.432 3.733 1.00 . A A . 49 GLU OE1 1 1
3 4599 1 1 49 GLU OE2 O 111.244 0.655 3.438 1.00 . A A . 49 GLU OE2 1 1
3 4600 1 1 50 ASP C C 110.835 3.442 -1.355 1.00 . A A . 50 ASP C 1 1
3 4601 1 1 50 ASP CA C 109.520 2.691 -1.546 1.00 . A A . 50 ASP CA 1 1
3 4602 1 1 50 ASP CB C 108.358 3.677 -1.674 1.00 . A A . 50 ASP CB 1 1
3 4603 1 1 50 ASP CG C 108.274 4.298 -3.053 1.00 . A A . 50 ASP CG 1 1
3 4604 1 1 50 ASP H H 109.153 2.136 0.471 1.00 . A A . 50 ASP H 1 1
3 4605 1 1 50 ASP HA H 109.585 2.104 -2.451 1.00 . A A . 50 ASP HA 1 1
3 4606 1 1 50 ASP HB2 H 107.431 3.160 -1.477 1.00 . A A . 50 ASP HB2 1 1
3 4607 1 1 50 ASP HB3 H 108.484 4.469 -0.950 1.00 . A A . 50 ASP HB3 1 1
3 4608 1 1 50 ASP N N 109.293 1.774 -0.434 1.00 . A A . 50 ASP N 1 1
3 4609 1 1 50 ASP O O 111.022 4.152 -0.365 1.00 . A A . 50 ASP O 1 1
3 4610 1 1 50 ASP OD1 O 109.004 5.271 -3.324 1.00 . A A . 50 ASP OD1 1 1
3 4611 1 1 50 ASP OD2 O 107.471 3.806 -3.879 1.00 . A A . 50 ASP OD2 1 1
3 4612 1 1 51 GLU C C 113.191 5.211 -2.814 1.00 . A A . 51 GLU C 1 1
3 4613 1 1 51 GLU CA C 113.088 3.819 -2.195 1.00 . A A . 51 GLU CA 1 1
3 4614 1 1 51 GLU CB C 114.075 2.859 -2.873 1.00 . A A . 51 GLU CB 1 1
3 4615 1 1 51 GLU CD C 116.440 2.388 -3.624 1.00 . A A . 51 GLU CD 1 1
3 4616 1 1 51 GLU CG C 115.510 3.363 -2.925 1.00 . A A . 51 GLU CG 1 1
3 4617 1 1 51 GLU H H 111.485 2.813 -3.135 1.00 . A A . 51 GLU H 1 1
3 4618 1 1 51 GLU HA H 113.330 3.885 -1.146 1.00 . A A . 51 GLU HA 1 1
3 4619 1 1 51 GLU HB2 H 114.067 1.923 -2.337 1.00 . A A . 51 GLU HB2 1 1
3 4620 1 1 51 GLU HB3 H 113.743 2.683 -3.886 1.00 . A A . 51 GLU HB3 1 1
3 4621 1 1 51 GLU HG2 H 115.531 4.301 -3.458 1.00 . A A . 51 GLU HG2 1 1
3 4622 1 1 51 GLU HG3 H 115.862 3.514 -1.915 1.00 . A A . 51 GLU HG3 1 1
3 4623 1 1 51 GLU N N 111.738 3.286 -2.312 1.00 . A A . 51 GLU N 1 1
3 4624 1 1 51 GLU O O 112.947 5.392 -4.008 1.00 . A A . 51 GLU O 1 1
3 4625 1 1 51 GLU OE1 O 116.184 2.050 -4.798 1.00 . A A . 51 GLU OE1 1 1
3 4626 1 1 51 GLU OE2 O 117.434 1.956 -3.003 1.00 . A A . 51 GLU OE2 1 1
3 4627 1 1 52 ILE C C 115.184 7.601 -3.106 1.00 . A A . 52 ILE C 1 1
3 4628 1 1 52 ILE CA C 113.794 7.541 -2.490 1.00 . A A . 52 ILE CA 1 1
3 4629 1 1 52 ILE CB C 113.682 8.614 -1.382 1.00 . A A . 52 ILE CB 1 1
3 4630 1 1 52 ILE CD1 C 112.102 9.599 0.361 1.00 . A A . 52 ILE CD1 1 1
3 4631 1 1 52 ILE CG1 C 112.274 8.620 -0.781 1.00 . A A . 52 ILE CG1 1 1
3 4632 1 1 52 ILE CG2 C 114.029 9.993 -1.934 1.00 . A A . 52 ILE CG2 1 1
3 4633 1 1 52 ILE H H 113.628 6.016 -1.032 1.00 . A A . 52 ILE H 1 1
3 4634 1 1 52 ILE HA H 113.063 7.758 -3.256 1.00 . A A . 52 ILE HA 1 1
3 4635 1 1 52 ILE HB H 114.395 8.374 -0.606 1.00 . A A . 52 ILE HB 1 1
3 4636 1 1 52 ILE HD11 H 112.800 9.357 1.150 1.00 . A A . 52 ILE HD11 1 1
3 4637 1 1 52 ILE HD12 H 111.094 9.536 0.742 1.00 . A A . 52 ILE HD12 1 1
3 4638 1 1 52 ILE HD13 H 112.293 10.602 0.008 1.00 . A A . 52 ILE HD13 1 1
3 4639 1 1 52 ILE HG12 H 111.563 8.884 -1.550 1.00 . A A . 52 ILE HG12 1 1
3 4640 1 1 52 ILE HG13 H 112.044 7.633 -0.410 1.00 . A A . 52 ILE HG13 1 1
3 4641 1 1 52 ILE HG21 H 115.041 9.986 -2.311 1.00 . A A . 52 ILE HG21 1 1
3 4642 1 1 52 ILE HG22 H 113.943 10.727 -1.147 1.00 . A A . 52 ILE HG22 1 1
3 4643 1 1 52 ILE HG23 H 113.348 10.241 -2.734 1.00 . A A . 52 ILE HG23 1 1
3 4644 1 1 52 ILE N N 113.538 6.197 -1.994 1.00 . A A . 52 ILE N 1 1
3 4645 1 1 52 ILE O O 116.192 7.639 -2.394 1.00 . A A . 52 ILE O 1 1
3 4646 1 1 53 VAL C C 116.508 8.939 -5.967 1.00 . A A . 53 VAL C 1 1
3 4647 1 1 53 VAL CA C 116.483 7.649 -5.150 1.00 . A A . 53 VAL CA 1 1
3 4648 1 1 53 VAL CB C 116.676 6.413 -6.067 1.00 . A A . 53 VAL CB 1 1
3 4649 1 1 53 VAL CG1 C 115.672 6.415 -7.210 1.00 . A A . 53 VAL CG1 1 1
3 4650 1 1 53 VAL CG2 C 118.100 6.332 -6.598 1.00 . A A . 53 VAL CG2 1 1
3 4651 1 1 53 VAL H H 114.393 7.495 -4.930 1.00 . A A . 53 VAL H 1 1
3 4652 1 1 53 VAL HA H 117.288 7.672 -4.428 1.00 . A A . 53 VAL HA 1 1
3 4653 1 1 53 VAL HB H 116.493 5.529 -5.473 1.00 . A A . 53 VAL HB 1 1
3 4654 1 1 53 VAL HG11 H 114.671 6.374 -6.811 1.00 . A A . 53 VAL HG11 1 1
3 4655 1 1 53 VAL HG12 H 115.845 5.556 -7.842 1.00 . A A . 53 VAL HG12 1 1
3 4656 1 1 53 VAL HG13 H 115.792 7.318 -7.792 1.00 . A A . 53 VAL HG13 1 1
3 4657 1 1 53 VAL HG21 H 118.202 5.452 -7.217 1.00 . A A . 53 VAL HG21 1 1
3 4658 1 1 53 VAL HG22 H 118.791 6.270 -5.769 1.00 . A A . 53 VAL HG22 1 1
3 4659 1 1 53 VAL HG23 H 118.318 7.212 -7.183 1.00 . A A . 53 VAL HG23 1 1
3 4660 1 1 53 VAL N N 115.231 7.568 -4.426 1.00 . A A . 53 VAL N 1 1
3 4661 1 1 53 VAL O O 115.461 9.544 -6.199 1.00 . A A . 53 VAL O 1 1
3 4662 1 1 54 GLU C C 117.682 10.311 -8.644 1.00 . A A . 54 GLU C 1 1
3 4663 1 1 54 GLU CA C 117.839 10.591 -7.154 1.00 . A A . 54 GLU CA 1 1
3 4664 1 1 54 GLU CB C 119.201 11.232 -6.877 1.00 . A A . 54 GLU CB 1 1
3 4665 1 1 54 GLU CD C 118.404 12.783 -5.055 1.00 . A A . 54 GLU CD 1 1
3 4666 1 1 54 GLU CG C 119.372 11.683 -5.435 1.00 . A A . 54 GLU CG 1 1
3 4667 1 1 54 GLU H H 118.489 8.842 -6.165 1.00 . A A . 54 GLU H 1 1
3 4668 1 1 54 GLU HA H 117.062 11.273 -6.844 1.00 . A A . 54 GLU HA 1 1
3 4669 1 1 54 GLU HB2 H 119.977 10.516 -7.102 1.00 . A A . 54 GLU HB2 1 1
3 4670 1 1 54 GLU HB3 H 119.320 12.094 -7.517 1.00 . A A . 54 GLU HB3 1 1
3 4671 1 1 54 GLU HG2 H 119.204 10.837 -4.785 1.00 . A A . 54 GLU HG2 1 1
3 4672 1 1 54 GLU HG3 H 120.380 12.048 -5.301 1.00 . A A . 54 GLU HG3 1 1
3 4673 1 1 54 GLU N N 117.692 9.365 -6.380 1.00 . A A . 54 GLU N 1 1
3 4674 1 1 54 GLU O O 118.550 9.695 -9.264 1.00 . A A . 54 GLU O 1 1
3 4675 1 1 54 GLU OE1 O 117.198 12.496 -4.895 1.00 . A A . 54 GLU OE1 1 1
3 4676 1 1 54 GLU OE2 O 118.839 13.942 -4.921 1.00 . A A . 54 GLU OE2 1 1
3 4677 1 1 55 PRO C C 116.537 11.835 -11.445 1.00 . A A . 55 PRO C 1 1
3 4678 1 1 55 PRO CA C 116.270 10.564 -10.640 1.00 . A A . 55 PRO CA 1 1
3 4679 1 1 55 PRO CB C 114.778 10.244 -10.613 1.00 . A A . 55 PRO CB 1 1
3 4680 1 1 55 PRO CD C 115.429 11.394 -8.570 1.00 . A A . 55 PRO CD 1 1
3 4681 1 1 55 PRO CG C 114.240 10.942 -9.391 1.00 . A A . 55 PRO CG 1 1
3 4682 1 1 55 PRO HA H 116.816 9.735 -11.067 1.00 . A A . 55 PRO HA 1 1
3 4683 1 1 55 PRO HB2 H 114.312 10.619 -11.515 1.00 . A A . 55 PRO HB2 1 1
3 4684 1 1 55 PRO HB3 H 114.636 9.176 -10.549 1.00 . A A . 55 PRO HB3 1 1
3 4685 1 1 55 PRO HD2 H 115.532 12.469 -8.611 1.00 . A A . 55 PRO HD2 1 1
3 4686 1 1 55 PRO HD3 H 115.333 11.060 -7.545 1.00 . A A . 55 PRO HD3 1 1
3 4687 1 1 55 PRO HG2 H 113.651 11.794 -9.689 1.00 . A A . 55 PRO HG2 1 1
3 4688 1 1 55 PRO HG3 H 113.634 10.253 -8.818 1.00 . A A . 55 PRO HG3 1 1
3 4689 1 1 55 PRO N N 116.557 10.734 -9.231 1.00 . A A . 55 PRO N 1 1
3 4690 1 1 55 PRO O O 115.606 12.490 -11.919 1.00 . A A . 55 PRO O 1 1
3 4691 1 1 56 GLY C C 119.291 13.160 -13.293 1.00 . A A . 56 GLY C 1 1
3 4692 1 1 56 GLY CA C 118.152 13.388 -12.331 1.00 . A A . 56 GLY CA 1 1
3 4693 1 1 56 GLY H H 118.513 11.628 -11.210 1.00 . A A . 56 GLY H 1 1
3 4694 1 1 56 GLY HA2 H 117.283 13.719 -12.888 1.00 . A A . 56 GLY HA2 1 1
3 4695 1 1 56 GLY HA3 H 118.430 14.159 -11.630 1.00 . A A . 56 GLY HA3 1 1
3 4696 1 1 56 GLY N N 117.803 12.189 -11.598 1.00 . A A . 56 GLY N 1 1
3 4697 1 1 56 GLY O O 119.311 13.719 -14.389 1.00 . A A . 56 GLY O 1 1
3 4698 1 1 57 GLU C C 120.916 10.777 -14.634 1.00 . A A . 57 GLU C 1 1
3 4699 1 1 57 GLU CA C 121.335 11.952 -13.762 1.00 . A A . 57 GLU CA 1 1
3 4700 1 1 57 GLU CB C 122.577 11.593 -12.944 1.00 . A A . 57 GLU CB 1 1
3 4701 1 1 57 GLU CD C 124.289 12.363 -11.250 1.00 . A A . 57 GLU CD 1 1
3 4702 1 1 57 GLU CG C 123.084 12.738 -12.085 1.00 . A A . 57 GLU CG 1 1
3 4703 1 1 57 GLU H H 120.203 11.960 -11.979 1.00 . A A . 57 GLU H 1 1
3 4704 1 1 57 GLU HA H 121.563 12.797 -14.399 1.00 . A A . 57 GLU HA 1 1
3 4705 1 1 57 GLU HB2 H 122.339 10.761 -12.297 1.00 . A A . 57 GLU HB2 1 1
3 4706 1 1 57 GLU HB3 H 123.369 11.297 -13.618 1.00 . A A . 57 GLU HB3 1 1
3 4707 1 1 57 GLU HG2 H 123.358 13.559 -12.730 1.00 . A A . 57 GLU HG2 1 1
3 4708 1 1 57 GLU HG3 H 122.289 13.052 -11.424 1.00 . A A . 57 GLU HG3 1 1
3 4709 1 1 57 GLU N N 120.238 12.329 -12.891 1.00 . A A . 57 GLU N 1 1
3 4710 1 1 57 GLU O O 120.289 9.831 -14.153 1.00 . A A . 57 GLU O 1 1
3 4711 1 1 57 GLU OE1 O 124.103 11.802 -10.150 1.00 . A A . 57 GLU OE1 1 1
3 4712 1 1 57 GLU OE2 O 125.428 12.649 -11.677 1.00 . A A . 57 GLU OE2 1 1
3 4713 1 1 58 TYR C C 121.629 8.518 -16.519 1.00 . A A . 58 TYR C 1 1
3 4714 1 1 58 TYR CA C 120.886 9.803 -16.861 1.00 . A A . 58 TYR CA 1 1
3 4715 1 1 58 TYR CB C 121.216 10.237 -18.290 1.00 . A A . 58 TYR CB 1 1
3 4716 1 1 58 TYR CD1 C 119.375 11.760 -19.129 1.00 . A A . 58 TYR CD1 1 1
3 4717 1 1 58 TYR CD2 C 121.463 12.738 -18.529 1.00 . A A . 58 TYR CD2 1 1
3 4718 1 1 58 TYR CE1 C 118.884 13.009 -19.463 1.00 . A A . 58 TYR CE1 1 1
3 4719 1 1 58 TYR CE2 C 120.979 13.988 -18.859 1.00 . A A . 58 TYR CE2 1 1
3 4720 1 1 58 TYR CG C 120.673 11.603 -18.656 1.00 . A A . 58 TYR CG 1 1
3 4721 1 1 58 TYR CZ C 119.691 14.119 -19.326 1.00 . A A . 58 TYR CZ 1 1
3 4722 1 1 58 TYR H H 121.733 11.637 -16.234 1.00 . A A . 58 TYR H 1 1
3 4723 1 1 58 TYR HA H 119.825 9.625 -16.778 1.00 . A A . 58 TYR HA 1 1
3 4724 1 1 58 TYR HB2 H 122.288 10.264 -18.411 1.00 . A A . 58 TYR HB2 1 1
3 4725 1 1 58 TYR HB3 H 120.800 9.518 -18.981 1.00 . A A . 58 TYR HB3 1 1
3 4726 1 1 58 TYR HD1 H 118.746 10.889 -19.235 1.00 . A A . 58 TYR HD1 1 1
3 4727 1 1 58 TYR HD2 H 122.474 12.633 -18.162 1.00 . A A . 58 TYR HD2 1 1
3 4728 1 1 58 TYR HE1 H 117.873 13.111 -19.830 1.00 . A A . 58 TYR HE1 1 1
3 4729 1 1 58 TYR HE2 H 121.612 14.858 -18.750 1.00 . A A . 58 TYR HE2 1 1
3 4730 1 1 58 TYR HH H 118.363 15.510 -19.205 1.00 . A A . 58 TYR HH 1 1
3 4731 1 1 58 TYR N N 121.245 10.855 -15.914 1.00 . A A . 58 TYR N 1 1
3 4732 1 1 58 TYR O O 121.091 7.418 -16.652 1.00 . A A . 58 TYR O 1 1
3 4733 1 1 58 TYR OH O 119.207 15.367 -19.655 1.00 . A A . 58 TYR OH 1 1
3 4734 1 1 59 ASP C C 123.381 7.172 -14.217 1.00 . A A . 59 ASP C 1 1
3 4735 1 1 59 ASP CA C 123.690 7.549 -15.659 1.00 . A A . 59 ASP CA 1 1
3 4736 1 1 59 ASP CB C 125.176 7.894 -15.799 1.00 . A A . 59 ASP CB 1 1
3 4737 1 1 59 ASP CG C 125.584 8.137 -17.236 1.00 . A A . 59 ASP CG 1 1
3 4738 1 1 59 ASP H H 123.233 9.580 -16.003 1.00 . A A . 59 ASP H 1 1
3 4739 1 1 59 ASP HA H 123.457 6.714 -16.300 1.00 . A A . 59 ASP HA 1 1
3 4740 1 1 59 ASP HB2 H 125.388 8.787 -15.229 1.00 . A A . 59 ASP HB2 1 1
3 4741 1 1 59 ASP HB3 H 125.766 7.077 -15.409 1.00 . A A . 59 ASP HB3 1 1
3 4742 1 1 59 ASP N N 122.865 8.677 -16.067 1.00 . A A . 59 ASP N 1 1
3 4743 1 1 59 ASP O O 123.674 7.933 -13.295 1.00 . A A . 59 ASP O 1 1
3 4744 1 1 59 ASP OD1 O 125.500 9.294 -17.698 1.00 . A A . 59 ASP OD1 1 1
3 4745 1 1 59 ASP OD2 O 125.985 7.165 -17.916 1.00 . A A . 59 ASP OD2 1 1
3 4746 1 1 60 PRO C C 123.515 4.837 -11.937 1.00 . A A . 60 PRO C 1 1
3 4747 1 1 60 PRO CA C 122.382 5.541 -12.678 1.00 . A A . 60 PRO CA 1 1
3 4748 1 1 60 PRO CB C 121.243 4.569 -12.978 1.00 . A A . 60 PRO CB 1 1
3 4749 1 1 60 PRO CD C 122.436 5.004 -15.040 1.00 . A A . 60 PRO CD 1 1
3 4750 1 1 60 PRO CG C 121.553 4.005 -14.327 1.00 . A A . 60 PRO CG 1 1
3 4751 1 1 60 PRO HA H 122.013 6.357 -12.075 1.00 . A A . 60 PRO HA 1 1
3 4752 1 1 60 PRO HB2 H 121.220 3.795 -12.223 1.00 . A A . 60 PRO HB2 1 1
3 4753 1 1 60 PRO HB3 H 120.304 5.101 -12.982 1.00 . A A . 60 PRO HB3 1 1
3 4754 1 1 60 PRO HD2 H 123.326 4.520 -15.414 1.00 . A A . 60 PRO HD2 1 1
3 4755 1 1 60 PRO HD3 H 121.894 5.470 -15.850 1.00 . A A . 60 PRO HD3 1 1
3 4756 1 1 60 PRO HG2 H 122.074 3.064 -14.217 1.00 . A A . 60 PRO HG2 1 1
3 4757 1 1 60 PRO HG3 H 120.637 3.858 -14.878 1.00 . A A . 60 PRO HG3 1 1
3 4758 1 1 60 PRO N N 122.777 5.993 -14.003 1.00 . A A . 60 PRO N 1 1
3 4759 1 1 60 PRO O O 124.058 3.834 -12.410 1.00 . A A . 60 PRO O 1 1
3 4760 1 1 61 PRO C C 124.412 3.470 -9.282 1.00 . A A . 61 PRO C 1 1
3 4761 1 1 61 PRO CA C 124.926 4.750 -9.931 1.00 . A A . 61 PRO CA 1 1
3 4762 1 1 61 PRO CB C 125.221 5.811 -8.858 1.00 . A A . 61 PRO CB 1 1
3 4763 1 1 61 PRO CD C 123.402 6.614 -10.188 1.00 . A A . 61 PRO CD 1 1
3 4764 1 1 61 PRO CG C 124.548 7.059 -9.329 1.00 . A A . 61 PRO CG 1 1
3 4765 1 1 61 PRO HA H 125.825 4.535 -10.490 1.00 . A A . 61 PRO HA 1 1
3 4766 1 1 61 PRO HB2 H 124.822 5.484 -7.909 1.00 . A A . 61 PRO HB2 1 1
3 4767 1 1 61 PRO HB3 H 126.288 5.950 -8.774 1.00 . A A . 61 PRO HB3 1 1
3 4768 1 1 61 PRO HD2 H 122.522 6.434 -9.585 1.00 . A A . 61 PRO HD2 1 1
3 4769 1 1 61 PRO HD3 H 123.196 7.346 -10.954 1.00 . A A . 61 PRO HD3 1 1
3 4770 1 1 61 PRO HG2 H 124.184 7.621 -8.481 1.00 . A A . 61 PRO HG2 1 1
3 4771 1 1 61 PRO HG3 H 125.239 7.654 -9.906 1.00 . A A . 61 PRO HG3 1 1
3 4772 1 1 61 PRO N N 123.907 5.367 -10.773 1.00 . A A . 61 PRO N 1 1
3 4773 1 1 61 PRO O O 123.407 3.485 -8.569 1.00 . A A . 61 PRO O 1 1
3 4774 1 1 62 GLU C C 125.056 1.056 -7.496 1.00 . A A . 62 GLU C 1 1
3 4775 1 1 62 GLU CA C 124.705 1.082 -8.976 1.00 . A A . 62 GLU CA 1 1
3 4776 1 1 62 GLU CB C 125.410 -0.057 -9.707 1.00 . A A . 62 GLU CB 1 1
3 4777 1 1 62 GLU CD C 125.905 -2.520 -9.796 1.00 . A A . 62 GLU CD 1 1
3 4778 1 1 62 GLU CG C 125.103 -1.427 -9.136 1.00 . A A . 62 GLU CG 1 1
3 4779 1 1 62 GLU H H 125.873 2.410 -10.137 1.00 . A A . 62 GLU H 1 1
3 4780 1 1 62 GLU HA H 123.637 0.972 -9.088 1.00 . A A . 62 GLU HA 1 1
3 4781 1 1 62 GLU HB2 H 125.107 -0.047 -10.744 1.00 . A A . 62 GLU HB2 1 1
3 4782 1 1 62 GLU HB3 H 126.478 0.100 -9.653 1.00 . A A . 62 GLU HB3 1 1
3 4783 1 1 62 GLU HG2 H 125.329 -1.423 -8.080 1.00 . A A . 62 GLU HG2 1 1
3 4784 1 1 62 GLU HG3 H 124.052 -1.635 -9.277 1.00 . A A . 62 GLU HG3 1 1
3 4785 1 1 62 GLU N N 125.088 2.363 -9.549 1.00 . A A . 62 GLU N 1 1
3 4786 1 1 62 GLU O O 124.277 0.588 -6.661 1.00 . A A . 62 GLU O 1 1
3 4787 1 1 62 GLU OE1 O 127.044 -2.773 -9.357 1.00 . A A . 62 GLU OE1 1 1
3 4788 1 1 62 GLU OE2 O 125.399 -3.133 -10.757 1.00 . A A . 62 GLU OE2 1 1
3 4789 1 1 63 MET C C 125.937 2.861 -5.161 1.00 . A A . 63 MET C 1 1
3 4790 1 1 63 MET CA C 126.667 1.691 -5.800 1.00 . A A . 63 MET CA 1 1
3 4791 1 1 63 MET CB C 128.182 1.905 -5.723 1.00 . A A . 63 MET CB 1 1
3 4792 1 1 63 MET CE C 131.370 -0.341 -7.209 1.00 . A A . 63 MET CE 1 1
3 4793 1 1 63 MET CG C 128.988 0.782 -6.359 1.00 . A A . 63 MET CG 1 1
3 4794 1 1 63 MET H H 126.838 1.860 -7.900 1.00 . A A . 63 MET H 1 1
3 4795 1 1 63 MET HA H 126.405 0.782 -5.277 1.00 . A A . 63 MET HA 1 1
3 4796 1 1 63 MET HB2 H 128.429 2.827 -6.226 1.00 . A A . 63 MET HB2 1 1
3 4797 1 1 63 MET HB3 H 128.470 1.981 -4.685 1.00 . A A . 63 MET HB3 1 1
3 4798 1 1 63 MET HE1 H 131.062 -1.246 -6.707 1.00 . A A . 63 MET HE1 1 1
3 4799 1 1 63 MET HE2 H 132.448 -0.305 -7.258 1.00 . A A . 63 MET HE2 1 1
3 4800 1 1 63 MET HE3 H 130.963 -0.328 -8.209 1.00 . A A . 63 MET HE3 1 1
3 4801 1 1 63 MET HG2 H 128.776 -0.137 -5.835 1.00 . A A . 63 MET HG2 1 1
3 4802 1 1 63 MET HG3 H 128.687 0.684 -7.392 1.00 . A A . 63 MET HG3 1 1
3 4803 1 1 63 MET N N 126.239 1.560 -7.180 1.00 . A A . 63 MET N 1 1
3 4804 1 1 63 MET O O 125.942 3.973 -5.697 1.00 . A A . 63 MET O 1 1
3 4805 1 1 63 MET SD S 130.766 1.081 -6.301 1.00 . A A . 63 MET SD 1 1
3 4806 1 1 64 LYS C C 125.448 4.621 -2.655 1.00 . A A . 64 LYS C 1 1
3 4807 1 1 64 LYS CA C 124.521 3.642 -3.364 1.00 . A A . 64 LYS CA 1 1
3 4808 1 1 64 LYS CB C 123.517 3.023 -2.389 1.00 . A A . 64 LYS CB 1 1
3 4809 1 1 64 LYS CD C 121.527 1.506 -2.081 1.00 . A A . 64 LYS CD 1 1
3 4810 1 1 64 LYS CE C 120.645 0.444 -2.726 1.00 . A A . 64 LYS CE 1 1
3 4811 1 1 64 LYS CG C 122.545 2.063 -3.063 1.00 . A A . 64 LYS CG 1 1
3 4812 1 1 64 LYS H H 125.346 1.709 -3.634 1.00 . A A . 64 LYS H 1 1
3 4813 1 1 64 LYS HA H 123.976 4.183 -4.126 1.00 . A A . 64 LYS HA 1 1
3 4814 1 1 64 LYS HB2 H 124.057 2.482 -1.627 1.00 . A A . 64 LYS HB2 1 1
3 4815 1 1 64 LYS HB3 H 122.945 3.813 -1.926 1.00 . A A . 64 LYS HB3 1 1
3 4816 1 1 64 LYS HD2 H 122.052 1.064 -1.247 1.00 . A A . 64 LYS HD2 1 1
3 4817 1 1 64 LYS HD3 H 120.903 2.314 -1.728 1.00 . A A . 64 LYS HD3 1 1
3 4818 1 1 64 LYS HE2 H 121.275 -0.345 -3.107 1.00 . A A . 64 LYS HE2 1 1
3 4819 1 1 64 LYS HE3 H 119.985 0.040 -1.972 1.00 . A A . 64 LYS HE3 1 1
3 4820 1 1 64 LYS HG2 H 122.020 2.591 -3.846 1.00 . A A . 64 LYS HG2 1 1
3 4821 1 1 64 LYS HG3 H 123.104 1.244 -3.492 1.00 . A A . 64 LYS HG3 1 1
3 4822 1 1 64 LYS HZ1 H 119.177 1.726 -3.488 1.00 . A A . 64 LYS HZ1 1 1
3 4823 1 1 64 LYS HZ2 H 119.258 0.231 -4.277 1.00 . A A . 64 LYS HZ2 1 1
3 4824 1 1 64 LYS HZ3 H 120.443 1.402 -4.575 1.00 . A A . 64 LYS HZ3 1 1
3 4825 1 1 64 LYS N N 125.292 2.610 -4.033 1.00 . A A . 64 LYS N 1 1
3 4826 1 1 64 LYS NZ N 119.827 0.990 -3.843 1.00 . A A . 64 LYS NZ 1 1
3 4827 1 1 64 LYS O O 125.810 4.431 -1.493 1.00 . A A . 64 LYS O 1 1
3 4828 1 1 65 TYR C C 126.139 7.364 -1.690 1.00 . A A . 65 TYR C 1 1
3 4829 1 1 65 TYR CA C 126.752 6.679 -2.905 1.00 . A A . 65 TYR CA 1 1
3 4830 1 1 65 TYR CB C 127.001 7.696 -4.024 1.00 . A A . 65 TYR CB 1 1
3 4831 1 1 65 TYR CD1 C 129.461 8.248 -4.027 1.00 . A A . 65 TYR CD1 1 1
3 4832 1 1 65 TYR CD2 C 127.935 9.934 -3.311 1.00 . A A . 65 TYR CD2 1 1
3 4833 1 1 65 TYR CE1 C 130.518 9.111 -3.823 1.00 . A A . 65 TYR CE1 1 1
3 4834 1 1 65 TYR CE2 C 128.989 10.803 -3.102 1.00 . A A . 65 TYR CE2 1 1
3 4835 1 1 65 TYR CG C 128.153 8.642 -3.776 1.00 . A A . 65 TYR CG 1 1
3 4836 1 1 65 TYR CZ C 130.278 10.386 -3.361 1.00 . A A . 65 TYR CZ 1 1
3 4837 1 1 65 TYR H H 125.570 5.677 -4.336 1.00 . A A . 65 TYR H 1 1
3 4838 1 1 65 TYR HA H 127.689 6.221 -2.624 1.00 . A A . 65 TYR HA 1 1
3 4839 1 1 65 TYR HB2 H 127.207 7.165 -4.940 1.00 . A A . 65 TYR HB2 1 1
3 4840 1 1 65 TYR HB3 H 126.109 8.291 -4.156 1.00 . A A . 65 TYR HB3 1 1
3 4841 1 1 65 TYR HD1 H 129.645 7.247 -4.388 1.00 . A A . 65 TYR HD1 1 1
3 4842 1 1 65 TYR HD2 H 126.924 10.256 -3.111 1.00 . A A . 65 TYR HD2 1 1
3 4843 1 1 65 TYR HE1 H 131.528 8.784 -4.024 1.00 . A A . 65 TYR HE1 1 1
3 4844 1 1 65 TYR HE2 H 128.800 11.803 -2.739 1.00 . A A . 65 TYR HE2 1 1
3 4845 1 1 65 TYR HH H 131.217 11.702 -2.305 1.00 . A A . 65 TYR HH 1 1
3 4846 1 1 65 TYR N N 125.862 5.639 -3.402 1.00 . A A . 65 TYR N 1 1
3 4847 1 1 65 TYR O O 126.681 7.303 -0.584 1.00 . A A . 65 TYR O 1 1
3 4848 1 1 65 TYR OH O 131.330 11.251 -3.162 1.00 . A A . 65 TYR OH 1 1
3 4849 1 1 66 THR C C 123.316 7.596 -0.206 1.00 . A A . 66 THR C 1 1
3 4850 1 1 66 THR CA C 124.266 8.622 -0.818 1.00 . A A . 66 THR CA 1 1
3 4851 1 1 66 THR CB C 123.476 9.862 -1.307 1.00 . A A . 66 THR CB 1 1
3 4852 1 1 66 THR CG2 C 122.433 9.481 -2.350 1.00 . A A . 66 THR CG2 1 1
3 4853 1 1 66 THR H H 124.645 8.051 -2.809 1.00 . A A . 66 THR H 1 1
3 4854 1 1 66 THR HA H 124.975 8.939 -0.067 1.00 . A A . 66 THR HA 1 1
3 4855 1 1 66 THR HB H 124.174 10.554 -1.757 1.00 . A A . 66 THR HB 1 1
3 4856 1 1 66 THR HG1 H 122.329 11.271 -0.528 1.00 . A A . 66 THR HG1 1 1
3 4857 1 1 66 THR HG21 H 122.922 9.026 -3.198 1.00 . A A . 66 THR HG21 1 1
3 4858 1 1 66 THR HG22 H 121.905 10.367 -2.670 1.00 . A A . 66 THR HG22 1 1
3 4859 1 1 66 THR HG23 H 121.733 8.780 -1.919 1.00 . A A . 66 THR HG23 1 1
3 4860 1 1 66 THR N N 125.003 8.005 -1.902 1.00 . A A . 66 THR N 1 1
3 4861 1 1 66 THR O O 122.911 6.643 -0.877 1.00 . A A . 66 THR O 1 1
3 4862 1 1 66 THR OG1 O 122.834 10.510 -0.204 1.00 . A A . 66 THR OG1 1 1
3 4863 1 1 67 ASN C C 120.658 7.072 1.348 1.00 . A A . 67 ASN C 1 1
3 4864 1 1 67 ASN CA C 122.104 6.833 1.748 1.00 . A A . 67 ASN CA 1 1
3 4865 1 1 67 ASN CB C 122.258 6.940 3.269 1.00 . A A . 67 ASN CB 1 1
3 4866 1 1 67 ASN CG C 123.612 6.456 3.755 1.00 . A A . 67 ASN CG 1 1
3 4867 1 1 67 ASN H H 123.316 8.557 1.543 1.00 . A A . 67 ASN H 1 1
3 4868 1 1 67 ASN HA H 122.385 5.837 1.438 1.00 . A A . 67 ASN HA 1 1
3 4869 1 1 67 ASN HB2 H 122.140 7.971 3.564 1.00 . A A . 67 ASN HB2 1 1
3 4870 1 1 67 ASN HB3 H 121.492 6.343 3.745 1.00 . A A . 67 ASN HB3 1 1
3 4871 1 1 67 ASN HD21 H 123.524 7.690 5.308 1.00 . A A . 67 ASN HD21 1 1
3 4872 1 1 67 ASN HD22 H 124.948 6.715 5.200 1.00 . A A . 67 ASN HD22 1 1
3 4873 1 1 67 ASN N N 122.982 7.772 1.062 1.00 . A A . 67 ASN N 1 1
3 4874 1 1 67 ASN ND2 N 124.075 7.008 4.864 1.00 . A A . 67 ASN ND2 1 1
3 4875 1 1 67 ASN O O 120.024 8.024 1.807 1.00 . A A . 67 ASN O 1 1
3 4876 1 1 67 ASN OD1 O 124.238 5.589 3.142 1.00 . A A . 67 ASN OD1 1 1
3 4877 1 1 68 VAL C C 117.806 6.115 1.153 1.00 . A A . 68 VAL C 1 1
3 4878 1 1 68 VAL CA C 118.782 6.314 0.000 1.00 . A A . 68 VAL CA 1 1
3 4879 1 1 68 VAL CB C 118.484 5.294 -1.122 1.00 . A A . 68 VAL CB 1 1
3 4880 1 1 68 VAL CG1 C 119.268 5.642 -2.379 1.00 . A A . 68 VAL CG1 1 1
3 4881 1 1 68 VAL CG2 C 118.805 3.876 -0.670 1.00 . A A . 68 VAL CG2 1 1
3 4882 1 1 68 VAL H H 120.727 5.503 0.119 1.00 . A A . 68 VAL H 1 1
3 4883 1 1 68 VAL HA H 118.642 7.308 -0.404 1.00 . A A . 68 VAL HA 1 1
3 4884 1 1 68 VAL HB H 117.430 5.345 -1.357 1.00 . A A . 68 VAL HB 1 1
3 4885 1 1 68 VAL HG11 H 118.977 6.622 -2.724 1.00 . A A . 68 VAL HG11 1 1
3 4886 1 1 68 VAL HG12 H 119.057 4.912 -3.148 1.00 . A A . 68 VAL HG12 1 1
3 4887 1 1 68 VAL HG13 H 120.325 5.636 -2.156 1.00 . A A . 68 VAL HG13 1 1
3 4888 1 1 68 VAL HG21 H 118.573 3.183 -1.465 1.00 . A A . 68 VAL HG21 1 1
3 4889 1 1 68 VAL HG22 H 118.216 3.633 0.202 1.00 . A A . 68 VAL HG22 1 1
3 4890 1 1 68 VAL HG23 H 119.855 3.804 -0.425 1.00 . A A . 68 VAL HG23 1 1
3 4891 1 1 68 VAL N N 120.156 6.217 0.465 1.00 . A A . 68 VAL N 1 1
3 4892 1 1 68 VAL O O 117.979 5.228 1.992 1.00 . A A . 68 VAL O 1 1
3 4893 1 1 69 LYS C C 114.592 6.124 1.808 1.00 . A A . 69 LYS C 1 1
3 4894 1 1 69 LYS CA C 115.813 6.902 2.269 1.00 . A A . 69 LYS CA 1 1
3 4895 1 1 69 LYS CB C 115.421 8.319 2.699 1.00 . A A . 69 LYS CB 1 1
3 4896 1 1 69 LYS CD C 114.429 9.807 4.455 1.00 . A A . 69 LYS CD 1 1
3 4897 1 1 69 LYS CE C 113.875 9.876 5.869 1.00 . A A . 69 LYS CE 1 1
3 4898 1 1 69 LYS CG C 114.649 8.373 4.006 1.00 . A A . 69 LYS CG 1 1
3 4899 1 1 69 LYS H H 116.695 7.631 0.496 1.00 . A A . 69 LYS H 1 1
3 4900 1 1 69 LYS HA H 116.261 6.388 3.107 1.00 . A A . 69 LYS HA 1 1
3 4901 1 1 69 LYS HB2 H 116.319 8.907 2.812 1.00 . A A . 69 LYS HB2 1 1
3 4902 1 1 69 LYS HB3 H 114.809 8.758 1.926 1.00 . A A . 69 LYS HB3 1 1
3 4903 1 1 69 LYS HD2 H 115.372 10.332 4.424 1.00 . A A . 69 LYS HD2 1 1
3 4904 1 1 69 LYS HD3 H 113.730 10.281 3.781 1.00 . A A . 69 LYS HD3 1 1
3 4905 1 1 69 LYS HE2 H 114.546 9.350 6.531 1.00 . A A . 69 LYS HE2 1 1
3 4906 1 1 69 LYS HE3 H 113.819 10.913 6.168 1.00 . A A . 69 LYS HE3 1 1
3 4907 1 1 69 LYS HG2 H 113.690 7.897 3.868 1.00 . A A . 69 LYS HG2 1 1
3 4908 1 1 69 LYS HG3 H 115.210 7.848 4.767 1.00 . A A . 69 LYS HG3 1 1
3 4909 1 1 69 LYS HZ1 H 112.559 8.254 5.744 1.00 . A A . 69 LYS HZ1 1 1
3 4910 1 1 69 LYS HZ2 H 111.865 9.745 5.319 1.00 . A A . 69 LYS HZ2 1 1
3 4911 1 1 69 LYS HZ3 H 112.161 9.381 6.948 1.00 . A A . 69 LYS HZ3 1 1
3 4912 1 1 69 LYS N N 116.792 6.958 1.202 1.00 . A A . 69 LYS N 1 1
3 4913 1 1 69 LYS NZ N 112.522 9.271 5.977 1.00 . A A . 69 LYS NZ 1 1
3 4914 1 1 69 LYS O O 113.913 6.517 0.864 1.00 . A A . 69 LYS O 1 1
3 4915 1 1 70 LYS C C 112.012 4.432 2.975 1.00 . A A . 70 LYS C 1 1
3 4916 1 1 70 LYS CA C 113.207 4.168 2.077 1.00 . A A . 70 LYS CA 1 1
3 4917 1 1 70 LYS CB C 113.610 2.696 2.126 1.00 . A A . 70 LYS CB 1 1
3 4918 1 1 70 LYS CD C 115.115 0.897 1.212 1.00 . A A . 70 LYS CD 1 1
3 4919 1 1 70 LYS CE C 116.114 0.552 0.121 1.00 . A A . 70 LYS CE 1 1
3 4920 1 1 70 LYS CG C 114.664 2.341 1.093 1.00 . A A . 70 LYS CG 1 1
3 4921 1 1 70 LYS H H 114.894 4.743 3.210 1.00 . A A . 70 LYS H 1 1
3 4922 1 1 70 LYS HA H 112.938 4.421 1.061 1.00 . A A . 70 LYS HA 1 1
3 4923 1 1 70 LYS HB2 H 114.001 2.472 3.107 1.00 . A A . 70 LYS HB2 1 1
3 4924 1 1 70 LYS HB3 H 112.735 2.087 1.945 1.00 . A A . 70 LYS HB3 1 1
3 4925 1 1 70 LYS HD2 H 115.581 0.750 2.175 1.00 . A A . 70 LYS HD2 1 1
3 4926 1 1 70 LYS HD3 H 114.255 0.249 1.120 1.00 . A A . 70 LYS HD3 1 1
3 4927 1 1 70 LYS HE2 H 115.622 0.633 -0.836 1.00 . A A . 70 LYS HE2 1 1
3 4928 1 1 70 LYS HE3 H 116.930 1.258 0.164 1.00 . A A . 70 LYS HE3 1 1
3 4929 1 1 70 LYS HG2 H 114.254 2.497 0.108 1.00 . A A . 70 LYS HG2 1 1
3 4930 1 1 70 LYS HG3 H 115.519 2.987 1.234 1.00 . A A . 70 LYS HG3 1 1
3 4931 1 1 70 LYS HZ1 H 117.279 -1.045 -0.542 1.00 . A A . 70 LYS HZ1 1 1
3 4932 1 1 70 LYS HZ2 H 115.882 -1.520 0.299 1.00 . A A . 70 LYS HZ2 1 1
3 4933 1 1 70 LYS HZ3 H 117.214 -0.897 1.146 1.00 . A A . 70 LYS HZ3 1 1
3 4934 1 1 70 LYS N N 114.328 5.007 2.455 1.00 . A A . 70 LYS N 1 1
3 4935 1 1 70 LYS NZ N 116.658 -0.823 0.267 1.00 . A A . 70 LYS NZ 1 1
3 4936 1 1 70 LYS O O 112.125 4.405 4.203 1.00 . A A . 70 LYS O 1 1
3 4937 1 1 71 VAL C C 108.758 3.752 3.038 1.00 . A A . 71 VAL C 1 1
3 4938 1 1 71 VAL CA C 109.656 4.976 3.091 1.00 . A A . 71 VAL CA 1 1
3 4939 1 1 71 VAL CB C 108.902 6.211 2.548 1.00 . A A . 71 VAL CB 1 1
3 4940 1 1 71 VAL CG1 C 109.798 7.440 2.596 1.00 . A A . 71 VAL CG1 1 1
3 4941 1 1 71 VAL CG2 C 108.395 5.972 1.134 1.00 . A A . 71 VAL CG2 1 1
3 4942 1 1 71 VAL H H 110.860 4.736 1.374 1.00 . A A . 71 VAL H 1 1
3 4943 1 1 71 VAL HA H 109.923 5.166 4.121 1.00 . A A . 71 VAL HA 1 1
3 4944 1 1 71 VAL HB H 108.050 6.394 3.187 1.00 . A A . 71 VAL HB 1 1
3 4945 1 1 71 VAL HG11 H 109.250 8.300 2.240 1.00 . A A . 71 VAL HG11 1 1
3 4946 1 1 71 VAL HG12 H 110.663 7.280 1.970 1.00 . A A . 71 VAL HG12 1 1
3 4947 1 1 71 VAL HG13 H 110.118 7.613 3.613 1.00 . A A . 71 VAL HG13 1 1
3 4948 1 1 71 VAL HG21 H 107.724 5.126 1.132 1.00 . A A . 71 VAL HG21 1 1
3 4949 1 1 71 VAL HG22 H 109.231 5.771 0.481 1.00 . A A . 71 VAL HG22 1 1
3 4950 1 1 71 VAL HG23 H 107.869 6.850 0.788 1.00 . A A . 71 VAL HG23 1 1
3 4951 1 1 71 VAL N N 110.879 4.719 2.357 1.00 . A A . 71 VAL N 1 1
3 4952 1 1 71 VAL O O 108.768 2.998 2.061 1.00 . A A . 71 VAL O 1 1
3 4953 1 1 72 LYS C C 105.702 2.715 4.158 1.00 . A A . 72 LYS C 1 1
3 4954 1 1 72 LYS CA C 107.179 2.355 4.210 1.00 . A A . 72 LYS CA 1 1
3 4955 1 1 72 LYS CB C 107.528 1.623 5.507 1.00 . A A . 72 LYS CB 1 1
3 4956 1 1 72 LYS CD C 109.375 0.676 6.949 1.00 . A A . 72 LYS CD 1 1
3 4957 1 1 72 LYS CE C 110.882 0.621 7.150 1.00 . A A . 72 LYS CE 1 1
3 4958 1 1 72 LYS CG C 109.024 1.390 5.657 1.00 . A A . 72 LYS CG 1 1
3 4959 1 1 72 LYS H H 107.958 4.228 4.799 1.00 . A A . 72 LYS H 1 1
3 4960 1 1 72 LYS HA H 107.409 1.714 3.372 1.00 . A A . 72 LYS HA 1 1
3 4961 1 1 72 LYS HB2 H 107.187 2.211 6.347 1.00 . A A . 72 LYS HB2 1 1
3 4962 1 1 72 LYS HB3 H 107.032 0.666 5.517 1.00 . A A . 72 LYS HB3 1 1
3 4963 1 1 72 LYS HD2 H 108.929 1.208 7.776 1.00 . A A . 72 LYS HD2 1 1
3 4964 1 1 72 LYS HD3 H 108.987 -0.331 6.912 1.00 . A A . 72 LYS HD3 1 1
3 4965 1 1 72 LYS HE2 H 111.259 1.630 7.222 1.00 . A A . 72 LYS HE2 1 1
3 4966 1 1 72 LYS HE3 H 111.090 0.095 8.071 1.00 . A A . 72 LYS HE3 1 1
3 4967 1 1 72 LYS HG2 H 109.367 0.789 4.828 1.00 . A A . 72 LYS HG2 1 1
3 4968 1 1 72 LYS HG3 H 109.527 2.346 5.638 1.00 . A A . 72 LYS HG3 1 1
3 4969 1 1 72 LYS HZ1 H 111.317 0.366 5.114 1.00 . A A . 72 LYS HZ1 1 1
3 4970 1 1 72 LYS HZ2 H 111.305 -1.078 6.006 1.00 . A A . 72 LYS HZ2 1 1
3 4971 1 1 72 LYS HZ3 H 112.609 -0.008 6.150 1.00 . A A . 72 LYS HZ3 1 1
3 4972 1 1 72 LYS N N 107.990 3.550 4.089 1.00 . A A . 72 LYS N 1 1
3 4973 1 1 72 LYS NZ N 111.573 -0.073 6.030 1.00 . A A . 72 LYS NZ 1 1
3 4974 1 1 72 LYS O O 105.125 3.185 5.141 1.00 . A A . 72 LYS O 1 1
3 4975 1 1 73 ILE C C 102.829 1.651 3.013 1.00 . A A . 73 ILE C 1 1
3 4976 1 1 73 ILE CA C 103.713 2.870 2.771 1.00 . A A . 73 ILE CA 1 1
3 4977 1 1 73 ILE CB C 103.499 3.411 1.339 1.00 . A A . 73 ILE CB 1 1
3 4978 1 1 73 ILE CD1 C 104.320 5.193 -0.294 1.00 . A A . 73 ILE CD1 1 1
3 4979 1 1 73 ILE CG1 C 104.387 4.641 1.112 1.00 . A A . 73 ILE CG1 1 1
3 4980 1 1 73 ILE CG2 C 102.035 3.755 1.100 1.00 . A A . 73 ILE CG2 1 1
3 4981 1 1 73 ILE H H 105.624 2.132 2.253 1.00 . A A . 73 ILE H 1 1
3 4982 1 1 73 ILE HA H 103.445 3.644 3.475 1.00 . A A . 73 ILE HA 1 1
3 4983 1 1 73 ILE HB H 103.782 2.639 0.641 1.00 . A A . 73 ILE HB 1 1
3 4984 1 1 73 ILE HD11 H 104.968 6.052 -0.375 1.00 . A A . 73 ILE HD11 1 1
3 4985 1 1 73 ILE HD12 H 103.305 5.485 -0.518 1.00 . A A . 73 ILE HD12 1 1
3 4986 1 1 73 ILE HD13 H 104.639 4.434 -0.994 1.00 . A A . 73 ILE HD13 1 1
3 4987 1 1 73 ILE HG12 H 104.082 5.425 1.789 1.00 . A A . 73 ILE HG12 1 1
3 4988 1 1 73 ILE HG13 H 105.413 4.376 1.317 1.00 . A A . 73 ILE HG13 1 1
3 4989 1 1 73 ILE HG21 H 101.912 4.119 0.090 1.00 . A A . 73 ILE HG21 1 1
3 4990 1 1 73 ILE HG22 H 101.727 4.520 1.798 1.00 . A A . 73 ILE HG22 1 1
3 4991 1 1 73 ILE HG23 H 101.429 2.874 1.242 1.00 . A A . 73 ILE HG23 1 1
3 4992 1 1 73 ILE N N 105.108 2.526 2.991 1.00 . A A . 73 ILE N 1 1
3 4993 1 1 73 ILE O O 103.136 0.551 2.554 1.00 . A A . 73 ILE O 1 1
3 4994 1 1 74 LYS C C 99.505 0.865 3.500 1.00 . A A . 74 LYS C 1 1
3 4995 1 1 74 LYS CA C 100.888 0.737 4.126 1.00 . A A . 74 LYS CA 1 1
3 4996 1 1 74 LYS CB C 100.797 0.672 5.651 1.00 . A A . 74 LYS CB 1 1
3 4997 1 1 74 LYS CD C 100.080 -0.619 7.682 1.00 . A A . 74 LYS CD 1 1
3 4998 1 1 74 LYS CE C 99.822 0.685 8.424 1.00 . A A . 74 LYS CE 1 1
3 4999 1 1 74 LYS CG C 99.923 -0.455 6.177 1.00 . A A . 74 LYS CG 1 1
3 5000 1 1 74 LYS H H 101.489 2.760 3.996 1.00 . A A . 74 LYS H 1 1
3 5001 1 1 74 LYS HA H 101.345 -0.171 3.765 1.00 . A A . 74 LYS HA 1 1
3 5002 1 1 74 LYS HB2 H 101.791 0.540 6.051 1.00 . A A . 74 LYS HB2 1 1
3 5003 1 1 74 LYS HB3 H 100.397 1.606 6.013 1.00 . A A . 74 LYS HB3 1 1
3 5004 1 1 74 LYS HD2 H 99.375 -1.360 8.028 1.00 . A A . 74 LYS HD2 1 1
3 5005 1 1 74 LYS HD3 H 101.086 -0.951 7.895 1.00 . A A . 74 LYS HD3 1 1
3 5006 1 1 74 LYS HE2 H 100.522 1.428 8.070 1.00 . A A . 74 LYS HE2 1 1
3 5007 1 1 74 LYS HE3 H 98.818 1.014 8.213 1.00 . A A . 74 LYS HE3 1 1
3 5008 1 1 74 LYS HG2 H 98.891 -0.232 5.955 1.00 . A A . 74 LYS HG2 1 1
3 5009 1 1 74 LYS HG3 H 100.210 -1.376 5.692 1.00 . A A . 74 LYS HG3 1 1
3 5010 1 1 74 LYS HZ1 H 99.362 -0.224 10.251 1.00 . A A . 74 LYS HZ1 1 1
3 5011 1 1 74 LYS HZ2 H 99.734 1.425 10.375 1.00 . A A . 74 LYS HZ2 1 1
3 5012 1 1 74 LYS HZ3 H 100.975 0.295 10.123 1.00 . A A . 74 LYS HZ3 1 1
3 5013 1 1 74 LYS N N 101.739 1.843 3.734 1.00 . A A . 74 LYS N 1 1
3 5014 1 1 74 LYS NZ N 99.984 0.535 9.894 1.00 . A A . 74 LYS NZ 1 1
3 5015 1 1 74 LYS O O 98.702 1.721 3.883 1.00 . A A . 74 LYS O 1 1
3 5016 1 1 75 LYS C C 97.039 -1.040 2.444 1.00 . A A . 75 LYS C 1 1
3 5017 1 1 75 LYS CA C 97.963 0.009 1.832 1.00 . A A . 75 LYS CA 1 1
3 5018 1 1 75 LYS CB C 98.169 -0.273 0.339 1.00 . A A . 75 LYS CB 1 1
3 5019 1 1 75 LYS CD C 98.317 2.127 -0.417 1.00 . A A . 75 LYS CD 1 1
3 5020 1 1 75 LYS CE C 99.103 3.145 -1.233 1.00 . A A . 75 LYS CE 1 1
3 5021 1 1 75 LYS CG C 99.007 0.772 -0.387 1.00 . A A . 75 LYS CG 1 1
3 5022 1 1 75 LYS H H 99.920 -0.652 2.275 1.00 . A A . 75 LYS H 1 1
3 5023 1 1 75 LYS HA H 97.515 0.985 1.951 1.00 . A A . 75 LYS HA 1 1
3 5024 1 1 75 LYS HB2 H 98.662 -1.228 0.234 1.00 . A A . 75 LYS HB2 1 1
3 5025 1 1 75 LYS HB3 H 97.203 -0.325 -0.140 1.00 . A A . 75 LYS HB3 1 1
3 5026 1 1 75 LYS HD2 H 97.337 2.012 -0.857 1.00 . A A . 75 LYS HD2 1 1
3 5027 1 1 75 LYS HD3 H 98.217 2.491 0.595 1.00 . A A . 75 LYS HD3 1 1
3 5028 1 1 75 LYS HE2 H 98.594 4.096 -1.185 1.00 . A A . 75 LYS HE2 1 1
3 5029 1 1 75 LYS HE3 H 100.090 3.245 -0.803 1.00 . A A . 75 LYS HE3 1 1
3 5030 1 1 75 LYS HG2 H 99.954 0.875 0.121 1.00 . A A . 75 LYS HG2 1 1
3 5031 1 1 75 LYS HG3 H 99.175 0.441 -1.402 1.00 . A A . 75 LYS HG3 1 1
3 5032 1 1 75 LYS HZ1 H 98.314 2.451 -3.040 1.00 . A A . 75 LYS HZ1 1 1
3 5033 1 1 75 LYS HZ2 H 99.907 1.947 -2.753 1.00 . A A . 75 LYS HZ2 1 1
3 5034 1 1 75 LYS HZ3 H 99.594 3.542 -3.230 1.00 . A A . 75 LYS HZ3 1 1
3 5035 1 1 75 LYS N N 99.239 0.012 2.526 1.00 . A A . 75 LYS N 1 1
3 5036 1 1 75 LYS NZ N 99.238 2.740 -2.660 1.00 . A A . 75 LYS NZ 1 1
3 5037 1 1 75 LYS O O 97.501 -2.065 2.948 1.00 . A A . 75 LYS O 1 1
3 5038 1 1 76 VAL C C 93.884 -2.256 1.835 1.00 . A A . 76 VAL C 1 1
3 5039 1 1 76 VAL CA C 94.751 -1.692 2.955 1.00 . A A . 76 VAL CA 1 1
3 5040 1 1 76 VAL CB C 93.860 -0.997 4.016 1.00 . A A . 76 VAL CB 1 1
3 5041 1 1 76 VAL CG1 C 93.096 0.171 3.413 1.00 . A A . 76 VAL CG1 1 1
3 5042 1 1 76 VAL CG2 C 92.899 -1.988 4.658 1.00 . A A . 76 VAL CG2 1 1
3 5043 1 1 76 VAL H H 95.435 0.050 1.966 1.00 . A A . 76 VAL H 1 1
3 5044 1 1 76 VAL HA H 95.279 -2.505 3.432 1.00 . A A . 76 VAL HA 1 1
3 5045 1 1 76 VAL HB H 94.506 -0.608 4.790 1.00 . A A . 76 VAL HB 1 1
3 5046 1 1 76 VAL HG11 H 93.795 0.892 3.015 1.00 . A A . 76 VAL HG11 1 1
3 5047 1 1 76 VAL HG12 H 92.492 0.638 4.177 1.00 . A A . 76 VAL HG12 1 1
3 5048 1 1 76 VAL HG13 H 92.459 -0.188 2.619 1.00 . A A . 76 VAL HG13 1 1
3 5049 1 1 76 VAL HG21 H 93.462 -2.774 5.140 1.00 . A A . 76 VAL HG21 1 1
3 5050 1 1 76 VAL HG22 H 92.263 -2.414 3.898 1.00 . A A . 76 VAL HG22 1 1
3 5051 1 1 76 VAL HG23 H 92.293 -1.477 5.391 1.00 . A A . 76 VAL HG23 1 1
3 5052 1 1 76 VAL N N 95.741 -0.777 2.404 1.00 . A A . 76 VAL N 1 1
3 5053 1 1 76 VAL O O 93.572 -1.554 0.872 1.00 . A A . 76 VAL O 1 1
3 5054 1 1 77 TYR C C 91.873 -5.294 1.514 1.00 . A A . 77 TYR C 1 1
3 5055 1 1 77 TYR CA C 92.737 -4.186 0.923 1.00 . A A . 77 TYR CA 1 1
3 5056 1 1 77 TYR CB C 93.666 -4.774 -0.147 1.00 . A A . 77 TYR CB 1 1
3 5057 1 1 77 TYR CD1 C 95.739 -5.599 1.047 1.00 . A A . 77 TYR CD1 1 1
3 5058 1 1 77 TYR CD2 C 94.252 -7.220 0.129 1.00 . A A . 77 TYR CD2 1 1
3 5059 1 1 77 TYR CE1 C 96.564 -6.610 1.502 1.00 . A A . 77 TYR CE1 1 1
3 5060 1 1 77 TYR CE2 C 95.072 -8.235 0.584 1.00 . A A . 77 TYR CE2 1 1
3 5061 1 1 77 TYR CG C 94.570 -5.885 0.352 1.00 . A A . 77 TYR CG 1 1
3 5062 1 1 77 TYR CZ C 96.227 -7.924 1.269 1.00 . A A . 77 TYR CZ 1 1
3 5063 1 1 77 TYR H H 93.782 -4.031 2.752 1.00 . A A . 77 TYR H 1 1
3 5064 1 1 77 TYR HA H 92.096 -3.448 0.465 1.00 . A A . 77 TYR HA 1 1
3 5065 1 1 77 TYR HB2 H 93.067 -5.175 -0.952 1.00 . A A . 77 TYR HB2 1 1
3 5066 1 1 77 TYR HB3 H 94.294 -3.986 -0.535 1.00 . A A . 77 TYR HB3 1 1
3 5067 1 1 77 TYR HD1 H 96.001 -4.568 1.230 1.00 . A A . 77 TYR HD1 1 1
3 5068 1 1 77 TYR HD2 H 93.347 -7.461 -0.409 1.00 . A A . 77 TYR HD2 1 1
3 5069 1 1 77 TYR HE1 H 97.469 -6.367 2.041 1.00 . A A . 77 TYR HE1 1 1
3 5070 1 1 77 TYR HE2 H 94.807 -9.266 0.401 1.00 . A A . 77 TYR HE2 1 1
3 5071 1 1 77 TYR HH H 97.215 -8.805 2.677 1.00 . A A . 77 TYR HH 1 1
3 5072 1 1 77 TYR N N 93.517 -3.524 1.951 1.00 . A A . 77 TYR N 1 1
3 5073 1 1 77 TYR O O 92.134 -5.789 2.613 1.00 . A A . 77 TYR O 1 1
3 5074 1 1 77 TYR OH O 97.046 -8.933 1.727 1.00 . A A . 77 TYR OH 1 1
3 5075 1 1 78 PHE C C 89.883 -7.652 -0.202 1.00 . A A . 78 PHE C 1 1
3 5076 1 1 78 PHE CA C 90.074 -6.859 1.083 1.00 . A A . 78 PHE CA 1 1
3 5077 1 1 78 PHE CB C 88.730 -6.539 1.759 1.00 . A A . 78 PHE CB 1 1
3 5078 1 1 78 PHE CD1 C 86.879 -6.333 0.068 1.00 . A A . 78 PHE CD1 1 1
3 5079 1 1 78 PHE CD2 C 87.738 -4.341 1.058 1.00 . A A . 78 PHE CD2 1 1
3 5080 1 1 78 PHE CE1 C 85.982 -5.585 -0.668 1.00 . A A . 78 PHE CE1 1 1
3 5081 1 1 78 PHE CE2 C 86.843 -3.587 0.321 1.00 . A A . 78 PHE CE2 1 1
3 5082 1 1 78 PHE CG C 87.769 -5.720 0.938 1.00 . A A . 78 PHE CG 1 1
3 5083 1 1 78 PHE CZ C 85.964 -4.209 -0.542 1.00 . A A . 78 PHE CZ 1 1
3 5084 1 1 78 PHE H H 90.576 -5.110 0.012 1.00 . A A . 78 PHE H 1 1
3 5085 1 1 78 PHE HA H 90.672 -7.453 1.762 1.00 . A A . 78 PHE HA 1 1
3 5086 1 1 78 PHE HB2 H 88.235 -7.466 2.002 1.00 . A A . 78 PHE HB2 1 1
3 5087 1 1 78 PHE HB3 H 88.924 -5.999 2.675 1.00 . A A . 78 PHE HB3 1 1
3 5088 1 1 78 PHE HD1 H 86.895 -7.408 -0.035 1.00 . A A . 78 PHE HD1 1 1
3 5089 1 1 78 PHE HD2 H 88.425 -3.850 1.732 1.00 . A A . 78 PHE HD2 1 1
3 5090 1 1 78 PHE HE1 H 85.295 -6.074 -1.342 1.00 . A A . 78 PHE HE1 1 1
3 5091 1 1 78 PHE HE2 H 86.830 -2.511 0.421 1.00 . A A . 78 PHE HE2 1 1
3 5092 1 1 78 PHE HZ H 85.263 -3.623 -1.117 1.00 . A A . 78 PHE HZ 1 1
3 5093 1 1 78 PHE N N 90.835 -5.661 0.782 1.00 . A A . 78 PHE N 1 1
3 5094 1 1 78 PHE O O 89.802 -7.072 -1.288 1.00 . A A . 78 PHE O 1 1
3 5095 1 1 79 GLU C C 88.358 -10.347 -1.477 1.00 . A A . 79 GLU C 1 1
3 5096 1 1 79 GLU CA C 89.771 -9.838 -1.250 1.00 . A A . 79 GLU CA 1 1
3 5097 1 1 79 GLU CB C 90.725 -11.017 -1.079 1.00 . A A . 79 GLU CB 1 1
3 5098 1 1 79 GLU CD C 93.088 -11.770 -0.656 1.00 . A A . 79 GLU CD 1 1
3 5099 1 1 79 GLU CG C 92.188 -10.613 -1.016 1.00 . A A . 79 GLU CG 1 1
3 5100 1 1 79 GLU H H 89.831 -9.369 0.809 1.00 . A A . 79 GLU H 1 1
3 5101 1 1 79 GLU HA H 90.076 -9.262 -2.109 1.00 . A A . 79 GLU HA 1 1
3 5102 1 1 79 GLU HB2 H 90.479 -11.537 -0.164 1.00 . A A . 79 GLU HB2 1 1
3 5103 1 1 79 GLU HB3 H 90.599 -11.692 -1.912 1.00 . A A . 79 GLU HB3 1 1
3 5104 1 1 79 GLU HG2 H 92.484 -10.230 -1.981 1.00 . A A . 79 GLU HG2 1 1
3 5105 1 1 79 GLU HG3 H 92.303 -9.837 -0.271 1.00 . A A . 79 GLU HG3 1 1
3 5106 1 1 79 GLU N N 89.832 -8.969 -0.083 1.00 . A A . 79 GLU N 1 1
3 5107 1 1 79 GLU O O 87.658 -10.714 -0.533 1.00 . A A . 79 GLU O 1 1
3 5108 1 1 79 GLU OE1 O 93.276 -12.675 -1.497 1.00 . A A . 79 GLU OE1 1 1
3 5109 1 1 79 GLU OE2 O 93.610 -11.791 0.478 1.00 . A A . 79 GLU OE2 1 1
3 5110 1 1 80 THR C C 86.666 -12.329 -3.436 1.00 . A A . 80 THR C 1 1
3 5111 1 1 80 THR CA C 86.625 -10.840 -3.099 1.00 . A A . 80 THR CA 1 1
3 5112 1 1 80 THR CB C 86.080 -10.063 -4.310 1.00 . A A . 80 THR CB 1 1
3 5113 1 1 80 THR CG2 C 85.951 -8.584 -3.992 1.00 . A A . 80 THR CG2 1 1
3 5114 1 1 80 THR H H 88.537 -10.017 -3.436 1.00 . A A . 80 THR H 1 1
3 5115 1 1 80 THR HA H 85.960 -10.682 -2.261 1.00 . A A . 80 THR HA 1 1
3 5116 1 1 80 THR HB H 85.101 -10.450 -4.558 1.00 . A A . 80 THR HB 1 1
3 5117 1 1 80 THR HG1 H 86.418 -10.471 -6.216 1.00 . A A . 80 THR HG1 1 1
3 5118 1 1 80 THR HG21 H 85.283 -8.453 -3.153 1.00 . A A . 80 THR HG21 1 1
3 5119 1 1 80 THR HG22 H 85.555 -8.064 -4.852 1.00 . A A . 80 THR HG22 1 1
3 5120 1 1 80 THR HG23 H 86.923 -8.183 -3.744 1.00 . A A . 80 THR HG23 1 1
3 5121 1 1 80 THR N N 87.943 -10.357 -2.732 1.00 . A A . 80 THR N 1 1
3 5122 1 1 80 THR O O 87.708 -12.976 -3.305 1.00 . A A . 80 THR O 1 1
3 5123 1 1 80 THR OG1 O 86.951 -10.238 -5.436 1.00 . A A . 80 THR OG1 1 1
3 5124 1 1 81 LEU C C 86.386 -14.502 -5.492 1.00 . A A . 81 LEU C 1 1
3 5125 1 1 81 LEU CA C 85.447 -14.254 -4.313 1.00 . A A . 81 LEU CA 1 1
3 5126 1 1 81 LEU CB C 84.005 -14.589 -4.709 1.00 . A A . 81 LEU CB 1 1
3 5127 1 1 81 LEU CD1 C 84.118 -17.024 -4.138 1.00 . A A . 81 LEU CD1 1 1
3 5128 1 1 81 LEU CD2 C 82.339 -16.192 -5.676 1.00 . A A . 81 LEU CD2 1 1
3 5129 1 1 81 LEU CG C 83.777 -16.014 -5.218 1.00 . A A . 81 LEU CG 1 1
3 5130 1 1 81 LEU H H 84.727 -12.305 -3.917 1.00 . A A . 81 LEU H 1 1
3 5131 1 1 81 LEU HA H 85.745 -14.881 -3.486 1.00 . A A . 81 LEU HA 1 1
3 5132 1 1 81 LEU HB2 H 83.373 -14.434 -3.847 1.00 . A A . 81 LEU HB2 1 1
3 5133 1 1 81 LEU HB3 H 83.699 -13.902 -5.485 1.00 . A A . 81 LEU HB3 1 1
3 5134 1 1 81 LEU HD11 H 85.154 -16.912 -3.857 1.00 . A A . 81 LEU HD11 1 1
3 5135 1 1 81 LEU HD12 H 83.951 -18.021 -4.515 1.00 . A A . 81 LEU HD12 1 1
3 5136 1 1 81 LEU HD13 H 83.489 -16.853 -3.278 1.00 . A A . 81 LEU HD13 1 1
3 5137 1 1 81 LEU HD21 H 81.672 -16.004 -4.848 1.00 . A A . 81 LEU HD21 1 1
3 5138 1 1 81 LEU HD22 H 82.197 -17.201 -6.032 1.00 . A A . 81 LEU HD22 1 1
3 5139 1 1 81 LEU HD23 H 82.127 -15.496 -6.474 1.00 . A A . 81 LEU HD23 1 1
3 5140 1 1 81 LEU HG H 84.424 -16.196 -6.063 1.00 . A A . 81 LEU HG 1 1
3 5141 1 1 81 LEU N N 85.532 -12.862 -3.880 1.00 . A A . 81 LEU N 1 1
3 5142 1 1 81 LEU O O 86.938 -15.591 -5.649 1.00 . A A . 81 LEU O 1 1
3 5143 1 1 82 ASP C C 88.888 -13.418 -7.125 1.00 . A A . 82 ASP C 1 1
3 5144 1 1 82 ASP CA C 87.411 -13.531 -7.491 1.00 . A A . 82 ASP CA 1 1
3 5145 1 1 82 ASP CB C 87.059 -12.386 -8.452 1.00 . A A . 82 ASP CB 1 1
3 5146 1 1 82 ASP CG C 85.642 -11.867 -8.288 1.00 . A A . 82 ASP CG 1 1
3 5147 1 1 82 ASP H H 86.127 -12.615 -6.084 1.00 . A A . 82 ASP H 1 1
3 5148 1 1 82 ASP HA H 87.234 -14.476 -7.980 1.00 . A A . 82 ASP HA 1 1
3 5149 1 1 82 ASP HB2 H 87.736 -11.565 -8.278 1.00 . A A . 82 ASP HB2 1 1
3 5150 1 1 82 ASP HB3 H 87.179 -12.732 -9.468 1.00 . A A . 82 ASP HB3 1 1
3 5151 1 1 82 ASP N N 86.578 -13.464 -6.295 1.00 . A A . 82 ASP N 1 1
3 5152 1 1 82 ASP O O 89.755 -13.480 -7.995 1.00 . A A . 82 ASP O 1 1
3 5153 1 1 82 ASP OD1 O 85.326 -11.326 -7.206 1.00 . A A . 82 ASP OD1 1 1
3 5154 1 1 82 ASP OD2 O 84.854 -11.949 -9.248 1.00 . A A . 82 ASP OD2 1 1
3 5155 1 1 83 ASN C C 91.035 -11.658 -5.700 1.00 . A A . 83 ASN C 1 1
3 5156 1 1 83 ASN CA C 90.511 -13.034 -5.304 1.00 . A A . 83 ASN CA 1 1
3 5157 1 1 83 ASN CB C 91.493 -14.117 -5.777 1.00 . A A . 83 ASN CB 1 1
3 5158 1 1 83 ASN CG C 91.087 -15.514 -5.352 1.00 . A A . 83 ASN CG 1 1
3 5159 1 1 83 ASN H H 88.405 -13.247 -5.192 1.00 . A A . 83 ASN H 1 1
3 5160 1 1 83 ASN HA H 90.447 -13.074 -4.225 1.00 . A A . 83 ASN HA 1 1
3 5161 1 1 83 ASN HB2 H 91.549 -14.096 -6.854 1.00 . A A . 83 ASN HB2 1 1
3 5162 1 1 83 ASN HB3 H 92.472 -13.908 -5.369 1.00 . A A . 83 ASN HB3 1 1
3 5163 1 1 83 ASN HD21 H 90.417 -15.903 -7.182 1.00 . A A . 83 ASN HD21 1 1
3 5164 1 1 83 ASN HD22 H 90.270 -17.193 -6.037 1.00 . A A . 83 ASN HD22 1 1
3 5165 1 1 83 ASN N N 89.155 -13.240 -5.828 1.00 . A A . 83 ASN N 1 1
3 5166 1 1 83 ASN ND2 N 90.532 -16.279 -6.281 1.00 . A A . 83 ASN ND2 1 1
3 5167 1 1 83 ASN O O 92.243 -11.423 -5.733 1.00 . A A . 83 ASN O 1 1
3 5168 1 1 83 ASN OD1 O 91.299 -15.914 -4.206 1.00 . A A . 83 ASN OD1 1 1
3 5169 1 1 84 VAL C C 90.668 -8.536 -5.100 1.00 . A A . 84 VAL C 1 1
3 5170 1 1 84 VAL CA C 90.487 -9.391 -6.347 1.00 . A A . 84 VAL CA 1 1
3 5171 1 1 84 VAL CB C 89.439 -8.746 -7.281 1.00 . A A . 84 VAL CB 1 1
3 5172 1 1 84 VAL CG1 C 89.754 -7.277 -7.521 1.00 . A A . 84 VAL CG1 1 1
3 5173 1 1 84 VAL CG2 C 89.382 -9.492 -8.603 1.00 . A A . 84 VAL CG2 1 1
3 5174 1 1 84 VAL H H 89.169 -10.988 -5.935 1.00 . A A . 84 VAL H 1 1
3 5175 1 1 84 VAL HA H 91.428 -9.438 -6.876 1.00 . A A . 84 VAL HA 1 1
3 5176 1 1 84 VAL HB H 88.470 -8.815 -6.809 1.00 . A A . 84 VAL HB 1 1
3 5177 1 1 84 VAL HG11 H 89.728 -6.745 -6.581 1.00 . A A . 84 VAL HG11 1 1
3 5178 1 1 84 VAL HG12 H 89.021 -6.856 -8.194 1.00 . A A . 84 VAL HG12 1 1
3 5179 1 1 84 VAL HG13 H 90.739 -7.186 -7.957 1.00 . A A . 84 VAL HG13 1 1
3 5180 1 1 84 VAL HG21 H 88.566 -9.108 -9.198 1.00 . A A . 84 VAL HG21 1 1
3 5181 1 1 84 VAL HG22 H 89.230 -10.543 -8.417 1.00 . A A . 84 VAL HG22 1 1
3 5182 1 1 84 VAL HG23 H 90.311 -9.351 -9.135 1.00 . A A . 84 VAL HG23 1 1
3 5183 1 1 84 VAL N N 90.118 -10.746 -5.983 1.00 . A A . 84 VAL N 1 1
3 5184 1 1 84 VAL O O 89.789 -8.474 -4.241 1.00 . A A . 84 VAL O 1 1
3 5185 1 1 85 ARG C C 91.625 -5.638 -4.094 1.00 . A A . 85 ARG C 1 1
3 5186 1 1 85 ARG CA C 92.150 -7.047 -3.873 1.00 . A A . 85 ARG CA 1 1
3 5187 1 1 85 ARG CB C 93.665 -6.980 -3.682 1.00 . A A . 85 ARG CB 1 1
3 5188 1 1 85 ARG CD C 95.828 -8.231 -3.632 1.00 . A A . 85 ARG CD 1 1
3 5189 1 1 85 ARG CG C 94.324 -8.322 -3.428 1.00 . A A . 85 ARG CG 1 1
3 5190 1 1 85 ARG CZ C 96.387 -10.592 -4.106 1.00 . A A . 85 ARG CZ 1 1
3 5191 1 1 85 ARG H H 92.483 -8.002 -5.727 1.00 . A A . 85 ARG H 1 1
3 5192 1 1 85 ARG HA H 91.695 -7.466 -2.988 1.00 . A A . 85 ARG HA 1 1
3 5193 1 1 85 ARG HB2 H 94.106 -6.553 -4.570 1.00 . A A . 85 ARG HB2 1 1
3 5194 1 1 85 ARG HB3 H 93.879 -6.335 -2.842 1.00 . A A . 85 ARG HB3 1 1
3 5195 1 1 85 ARG HD2 H 96.021 -7.949 -4.655 1.00 . A A . 85 ARG HD2 1 1
3 5196 1 1 85 ARG HD3 H 96.220 -7.472 -2.971 1.00 . A A . 85 ARG HD3 1 1
3 5197 1 1 85 ARG HE H 97.102 -9.522 -2.566 1.00 . A A . 85 ARG HE 1 1
3 5198 1 1 85 ARG HG2 H 94.123 -8.627 -2.411 1.00 . A A . 85 ARG HG2 1 1
3 5199 1 1 85 ARG HG3 H 93.916 -9.050 -4.113 1.00 . A A . 85 ARG HG3 1 1
3 5200 1 1 85 ARG HH11 H 95.089 -9.770 -5.426 1.00 . A A . 85 ARG HH11 1 1
3 5201 1 1 85 ARG HH12 H 95.494 -11.433 -5.731 1.00 . A A . 85 ARG HH12 1 1
3 5202 1 1 85 ARG HH21 H 97.671 -11.694 -2.981 1.00 . A A . 85 ARG HH21 1 1
3 5203 1 1 85 ARG HH22 H 96.971 -12.520 -4.341 1.00 . A A . 85 ARG HH22 1 1
3 5204 1 1 85 ARG N N 91.824 -7.899 -5.004 1.00 . A A . 85 ARG N 1 1
3 5205 1 1 85 ARG NE N 96.508 -9.496 -3.355 1.00 . A A . 85 ARG NE 1 1
3 5206 1 1 85 ARG NH1 N 95.598 -10.593 -5.174 1.00 . A A . 85 ARG NH1 1 1
3 5207 1 1 85 ARG NH2 N 97.065 -11.687 -3.788 1.00 . A A . 85 ARG NH2 1 1
3 5208 1 1 85 ARG O O 92.124 -4.918 -4.955 1.00 . A A . 85 ARG O 1 1
3 5209 1 1 86 VAL C C 91.046 -3.057 -2.420 1.00 . A A . 86 VAL C 1 1
3 5210 1 1 86 VAL CA C 90.156 -3.872 -3.352 1.00 . A A . 86 VAL CA 1 1
3 5211 1 1 86 VAL CB C 88.682 -3.756 -2.916 1.00 . A A . 86 VAL CB 1 1
3 5212 1 1 86 VAL CG1 C 88.208 -2.315 -2.997 1.00 . A A . 86 VAL CG1 1 1
3 5213 1 1 86 VAL CG2 C 87.802 -4.657 -3.770 1.00 . A A . 86 VAL CG2 1 1
3 5214 1 1 86 VAL H H 90.170 -5.907 -2.754 1.00 . A A . 86 VAL H 1 1
3 5215 1 1 86 VAL HA H 90.254 -3.491 -4.359 1.00 . A A . 86 VAL HA 1 1
3 5216 1 1 86 VAL HB H 88.604 -4.081 -1.889 1.00 . A A . 86 VAL HB 1 1
3 5217 1 1 86 VAL HG11 H 88.811 -1.701 -2.344 1.00 . A A . 86 VAL HG11 1 1
3 5218 1 1 86 VAL HG12 H 87.174 -2.258 -2.691 1.00 . A A . 86 VAL HG12 1 1
3 5219 1 1 86 VAL HG13 H 88.303 -1.961 -4.013 1.00 . A A . 86 VAL HG13 1 1
3 5220 1 1 86 VAL HG21 H 88.131 -5.681 -3.671 1.00 . A A . 86 VAL HG21 1 1
3 5221 1 1 86 VAL HG22 H 87.873 -4.354 -4.803 1.00 . A A . 86 VAL HG22 1 1
3 5222 1 1 86 VAL HG23 H 86.777 -4.575 -3.439 1.00 . A A . 86 VAL HG23 1 1
3 5223 1 1 86 VAL N N 90.615 -5.252 -3.339 1.00 . A A . 86 VAL N 1 1
3 5224 1 1 86 VAL O O 90.989 -3.224 -1.205 1.00 . A A . 86 VAL O 1 1
3 5225 1 1 87 VAL C C 92.811 -0.051 -2.159 1.00 . A A . 87 VAL C 1 1
3 5226 1 1 87 VAL CA C 92.965 -1.570 -2.245 1.00 . A A . 87 VAL CA 1 1
3 5227 1 1 87 VAL CB C 94.340 -1.876 -2.892 1.00 . A A . 87 VAL CB 1 1
3 5228 1 1 87 VAL CG1 C 95.480 -1.497 -1.959 1.00 . A A . 87 VAL CG1 1 1
3 5229 1 1 87 VAL CG2 C 94.446 -3.338 -3.301 1.00 . A A . 87 VAL CG2 1 1
3 5230 1 1 87 VAL H H 91.754 -1.969 -3.942 1.00 . A A . 87 VAL H 1 1
3 5231 1 1 87 VAL HA H 92.965 -1.981 -1.247 1.00 . A A . 87 VAL HA 1 1
3 5232 1 1 87 VAL HB H 94.429 -1.273 -3.785 1.00 . A A . 87 VAL HB 1 1
3 5233 1 1 87 VAL HG11 H 96.424 -1.719 -2.434 1.00 . A A . 87 VAL HG11 1 1
3 5234 1 1 87 VAL HG12 H 95.398 -2.061 -1.042 1.00 . A A . 87 VAL HG12 1 1
3 5235 1 1 87 VAL HG13 H 95.428 -0.442 -1.737 1.00 . A A . 87 VAL HG13 1 1
3 5236 1 1 87 VAL HG21 H 93.674 -3.567 -4.021 1.00 . A A . 87 VAL HG21 1 1
3 5237 1 1 87 VAL HG22 H 94.325 -3.966 -2.432 1.00 . A A . 87 VAL HG22 1 1
3 5238 1 1 87 VAL HG23 H 95.415 -3.519 -3.743 1.00 . A A . 87 VAL HG23 1 1
3 5239 1 1 87 VAL N N 91.881 -2.198 -2.995 1.00 . A A . 87 VAL N 1 1
3 5240 1 1 87 VAL O O 92.289 0.590 -3.071 1.00 . A A . 87 VAL O 1 1
3 5241 1 1 88 THR C C 94.487 2.190 0.189 1.00 . A A . 88 THR C 1 1
3 5242 1 1 88 THR CA C 93.422 1.939 -0.881 1.00 . A A . 88 THR CA 1 1
3 5243 1 1 88 THR CB C 92.091 2.626 -0.492 1.00 . A A . 88 THR CB 1 1
3 5244 1 1 88 THR CG2 C 91.731 2.356 0.961 1.00 . A A . 88 THR CG2 1 1
3 5245 1 1 88 THR H H 93.520 -0.086 -0.296 1.00 . A A . 88 THR H 1 1
3 5246 1 1 88 THR HA H 93.765 2.350 -1.821 1.00 . A A . 88 THR HA 1 1
3 5247 1 1 88 THR HB H 91.306 2.232 -1.120 1.00 . A A . 88 THR HB 1 1
3 5248 1 1 88 THR HG1 H 91.880 4.254 -1.592 1.00 . A A . 88 THR HG1 1 1
3 5249 1 1 88 THR HG21 H 92.512 2.735 1.604 1.00 . A A . 88 THR HG21 1 1
3 5250 1 1 88 THR HG22 H 91.623 1.292 1.114 1.00 . A A . 88 THR HG22 1 1
3 5251 1 1 88 THR HG23 H 90.798 2.849 1.199 1.00 . A A . 88 THR HG23 1 1
3 5252 1 1 88 THR N N 93.271 0.502 -1.046 1.00 . A A . 88 THR N 1 1
3 5253 1 1 88 THR O O 95.089 1.239 0.690 1.00 . A A . 88 THR O 1 1
3 5254 1 1 88 THR OG1 O 92.188 4.042 -0.701 1.00 . A A . 88 THR OG1 1 1
3 5255 1 1 89 ASP C C 95.144 3.646 2.952 1.00 . A A . 89 ASP C 1 1
3 5256 1 1 89 ASP CA C 95.737 3.756 1.549 1.00 . A A . 89 ASP CA 1 1
3 5257 1 1 89 ASP CB C 96.314 5.153 1.326 1.00 . A A . 89 ASP CB 1 1
3 5258 1 1 89 ASP CG C 97.371 5.497 2.353 1.00 . A A . 89 ASP CG 1 1
3 5259 1 1 89 ASP H H 94.210 4.168 0.131 1.00 . A A . 89 ASP H 1 1
3 5260 1 1 89 ASP HA H 96.532 3.031 1.454 1.00 . A A . 89 ASP HA 1 1
3 5261 1 1 89 ASP HB2 H 96.762 5.201 0.344 1.00 . A A . 89 ASP HB2 1 1
3 5262 1 1 89 ASP HB3 H 95.519 5.881 1.394 1.00 . A A . 89 ASP HB3 1 1
3 5263 1 1 89 ASP N N 94.730 3.442 0.541 1.00 . A A . 89 ASP N 1 1
3 5264 1 1 89 ASP O O 94.109 4.240 3.245 1.00 . A A . 89 ASP O 1 1
3 5265 1 1 89 ASP OD1 O 98.546 5.126 2.156 1.00 . A A . 89 ASP OD1 1 1
3 5266 1 1 89 ASP OD2 O 97.030 6.123 3.371 1.00 . A A . 89 ASP OD2 1 1
3 5267 1 1 90 TYR C C 95.458 3.795 6.093 1.00 . A A . 90 TYR C 1 1
3 5268 1 1 90 TYR CA C 95.280 2.606 5.151 1.00 . A A . 90 TYR CA 1 1
3 5269 1 1 90 TYR CB C 95.944 1.352 5.735 1.00 . A A . 90 TYR CB 1 1
3 5270 1 1 90 TYR CD1 C 93.897 0.698 7.085 1.00 . A A . 90 TYR CD1 1 1
3 5271 1 1 90 TYR CD2 C 96.041 0.426 8.089 1.00 . A A . 90 TYR CD2 1 1
3 5272 1 1 90 TYR CE1 C 93.295 0.202 8.228 1.00 . A A . 90 TYR CE1 1 1
3 5273 1 1 90 TYR CE2 C 95.446 -0.071 9.234 1.00 . A A . 90 TYR CE2 1 1
3 5274 1 1 90 TYR CG C 95.280 0.820 6.995 1.00 . A A . 90 TYR CG 1 1
3 5275 1 1 90 TYR CZ C 94.075 -0.180 9.300 1.00 . A A . 90 TYR CZ 1 1
3 5276 1 1 90 TYR H H 96.684 2.519 3.562 1.00 . A A . 90 TYR H 1 1
3 5277 1 1 90 TYR HA H 94.223 2.418 5.045 1.00 . A A . 90 TYR HA 1 1
3 5278 1 1 90 TYR HB2 H 95.920 0.566 4.994 1.00 . A A . 90 TYR HB2 1 1
3 5279 1 1 90 TYR HB3 H 96.972 1.580 5.974 1.00 . A A . 90 TYR HB3 1 1
3 5280 1 1 90 TYR HD1 H 93.289 0.998 6.245 1.00 . A A . 90 TYR HD1 1 1
3 5281 1 1 90 TYR HD2 H 97.114 0.510 8.037 1.00 . A A . 90 TYR HD2 1 1
3 5282 1 1 90 TYR HE1 H 92.219 0.115 8.277 1.00 . A A . 90 TYR HE1 1 1
3 5283 1 1 90 TYR HE2 H 96.058 -0.370 10.075 1.00 . A A . 90 TYR HE2 1 1
3 5284 1 1 90 TYR HH H 92.863 -1.375 10.215 1.00 . A A . 90 TYR HH 1 1
3 5285 1 1 90 TYR N N 95.811 2.892 3.821 1.00 . A A . 90 TYR N 1 1
3 5286 1 1 90 TYR O O 94.736 3.919 7.079 1.00 . A A . 90 TYR O 1 1
3 5287 1 1 90 TYR OH O 93.481 -0.669 10.445 1.00 . A A . 90 TYR OH 1 1
3 5288 1 1 91 SER C C 95.467 6.846 6.410 1.00 . A A . 91 SER C 1 1
3 5289 1 1 91 SER CA C 96.610 5.856 6.618 1.00 . A A . 91 SER CA 1 1
3 5290 1 1 91 SER CB C 97.954 6.506 6.291 1.00 . A A . 91 SER CB 1 1
3 5291 1 1 91 SER H H 96.958 4.539 4.996 1.00 . A A . 91 SER H 1 1
3 5292 1 1 91 SER HA H 96.613 5.540 7.651 1.00 . A A . 91 SER HA 1 1
3 5293 1 1 91 SER HB2 H 97.787 7.498 5.896 1.00 . A A . 91 SER HB2 1 1
3 5294 1 1 91 SER HB3 H 98.550 6.570 7.189 1.00 . A A . 91 SER HB3 1 1
3 5295 1 1 91 SER HG H 98.221 5.847 4.459 1.00 . A A . 91 SER HG 1 1
3 5296 1 1 91 SER N N 96.400 4.675 5.792 1.00 . A A . 91 SER N 1 1
3 5297 1 1 91 SER O O 94.895 7.360 7.377 1.00 . A A . 91 SER O 1 1
3 5298 1 1 91 SER OG O 98.658 5.743 5.326 1.00 . A A . 91 SER OG 1 1
3 5299 1 1 92 GLU C C 92.679 7.276 5.156 1.00 . A A . 92 GLU C 1 1
3 5300 1 1 92 GLU CA C 94.002 7.952 4.802 1.00 . A A . 92 GLU CA 1 1
3 5301 1 1 92 GLU CB C 94.023 8.303 3.311 1.00 . A A . 92 GLU CB 1 1
3 5302 1 1 92 GLU CD C 94.965 10.648 3.499 1.00 . A A . 92 GLU CD 1 1
3 5303 1 1 92 GLU CG C 95.139 9.258 2.912 1.00 . A A . 92 GLU CG 1 1
3 5304 1 1 92 GLU H H 95.666 6.688 4.420 1.00 . A A . 92 GLU H 1 1
3 5305 1 1 92 GLU HA H 94.092 8.861 5.378 1.00 . A A . 92 GLU HA 1 1
3 5306 1 1 92 GLU HB2 H 94.140 7.392 2.742 1.00 . A A . 92 GLU HB2 1 1
3 5307 1 1 92 GLU HB3 H 93.079 8.758 3.050 1.00 . A A . 92 GLU HB3 1 1
3 5308 1 1 92 GLU HG2 H 96.080 8.856 3.254 1.00 . A A . 92 GLU HG2 1 1
3 5309 1 1 92 GLU HG3 H 95.154 9.339 1.834 1.00 . A A . 92 GLU HG3 1 1
3 5310 1 1 92 GLU N N 95.130 7.091 5.146 1.00 . A A . 92 GLU N 1 1
3 5311 1 1 92 GLU O O 91.694 7.943 5.470 1.00 . A A . 92 GLU O 1 1
3 5312 1 1 92 GLU OE1 O 94.008 11.349 3.106 1.00 . A A . 92 GLU OE1 1 1
3 5313 1 1 92 GLU OE2 O 95.795 11.053 4.344 1.00 . A A . 92 GLU OE2 1 1
3 5314 1 1 93 PHE C C 91.191 5.312 6.968 1.00 . A A . 93 PHE C 1 1
3 5315 1 1 93 PHE CA C 91.461 5.201 5.468 1.00 . A A . 93 PHE CA 1 1
3 5316 1 1 93 PHE CB C 91.594 3.734 5.056 1.00 . A A . 93 PHE CB 1 1
3 5317 1 1 93 PHE CD1 C 89.153 3.284 4.705 1.00 . A A . 93 PHE CD1 1 1
3 5318 1 1 93 PHE CD2 C 90.379 1.825 6.136 1.00 . A A . 93 PHE CD2 1 1
3 5319 1 1 93 PHE CE1 C 88.006 2.549 4.932 1.00 . A A . 93 PHE CE1 1 1
3 5320 1 1 93 PHE CE2 C 89.236 1.086 6.366 1.00 . A A . 93 PHE CE2 1 1
3 5321 1 1 93 PHE CG C 90.351 2.931 5.304 1.00 . A A . 93 PHE CG 1 1
3 5322 1 1 93 PHE CZ C 88.048 1.449 5.763 1.00 . A A . 93 PHE CZ 1 1
3 5323 1 1 93 PHE H H 93.456 5.466 4.809 1.00 . A A . 93 PHE H 1 1
3 5324 1 1 93 PHE HA H 90.628 5.639 4.936 1.00 . A A . 93 PHE HA 1 1
3 5325 1 1 93 PHE HB2 H 91.819 3.683 4.001 1.00 . A A . 93 PHE HB2 1 1
3 5326 1 1 93 PHE HB3 H 92.401 3.283 5.615 1.00 . A A . 93 PHE HB3 1 1
3 5327 1 1 93 PHE HD1 H 89.120 4.144 4.053 1.00 . A A . 93 PHE HD1 1 1
3 5328 1 1 93 PHE HD2 H 91.307 1.539 6.608 1.00 . A A . 93 PHE HD2 1 1
3 5329 1 1 93 PHE HE1 H 87.078 2.835 4.459 1.00 . A A . 93 PHE HE1 1 1
3 5330 1 1 93 PHE HE2 H 89.269 0.226 7.017 1.00 . A A . 93 PHE HE2 1 1
3 5331 1 1 93 PHE HZ H 87.152 0.872 5.944 1.00 . A A . 93 PHE HZ 1 1
3 5332 1 1 93 PHE N N 92.657 5.950 5.109 1.00 . A A . 93 PHE N 1 1
3 5333 1 1 93 PHE O O 90.066 5.595 7.385 1.00 . A A . 93 PHE O 1 1
3 5334 1 1 94 GLN C C 91.750 6.706 9.556 1.00 . A A . 94 GLN C 1 1
3 5335 1 1 94 GLN CA C 92.121 5.271 9.222 1.00 . A A . 94 GLN CA 1 1
3 5336 1 1 94 GLN CB C 93.434 4.913 9.915 1.00 . A A . 94 GLN CB 1 1
3 5337 1 1 94 GLN CD C 94.973 3.118 10.760 1.00 . A A . 94 GLN CD 1 1
3 5338 1 1 94 GLN CG C 93.691 3.423 10.017 1.00 . A A . 94 GLN CG 1 1
3 5339 1 1 94 GLN H H 93.089 4.817 7.386 1.00 . A A . 94 GLN H 1 1
3 5340 1 1 94 GLN HA H 91.341 4.616 9.578 1.00 . A A . 94 GLN HA 1 1
3 5341 1 1 94 GLN HB2 H 94.247 5.355 9.360 1.00 . A A . 94 GLN HB2 1 1
3 5342 1 1 94 GLN HB3 H 93.424 5.325 10.914 1.00 . A A . 94 GLN HB3 1 1
3 5343 1 1 94 GLN HE21 H 96.001 3.228 9.068 1.00 . A A . 94 GLN HE21 1 1
3 5344 1 1 94 GLN HE22 H 96.928 2.863 10.488 1.00 . A A . 94 GLN HE22 1 1
3 5345 1 1 94 GLN HG2 H 92.868 2.960 10.541 1.00 . A A . 94 GLN HG2 1 1
3 5346 1 1 94 GLN HG3 H 93.762 3.013 9.021 1.00 . A A . 94 GLN HG3 1 1
3 5347 1 1 94 GLN N N 92.231 5.100 7.774 1.00 . A A . 94 GLN N 1 1
3 5348 1 1 94 GLN NE2 N 96.076 3.066 10.032 1.00 . A A . 94 GLN NE2 1 1
3 5349 1 1 94 GLN O O 91.027 6.962 10.512 1.00 . A A . 94 GLN O 1 1
3 5350 1 1 94 GLN OE1 O 94.975 2.949 11.979 1.00 . A A . 94 GLN OE1 1 1
3 5351 1 1 95 LYS C C 90.434 9.255 8.869 1.00 . A A . 95 LYS C 1 1
3 5352 1 1 95 LYS CA C 91.950 9.047 8.870 1.00 . A A . 95 LYS CA 1 1
3 5353 1 1 95 LYS CB C 92.581 9.759 7.677 1.00 . A A . 95 LYS CB 1 1
3 5354 1 1 95 LYS CD C 93.379 11.795 6.541 1.00 . A A . 95 LYS CD 1 1
3 5355 1 1 95 LYS CE C 94.211 13.044 6.748 1.00 . A A . 95 LYS CE 1 1
3 5356 1 1 95 LYS CG C 92.814 11.246 7.836 1.00 . A A . 95 LYS CG 1 1
3 5357 1 1 95 LYS H H 92.876 7.340 8.045 1.00 . A A . 95 LYS H 1 1
3 5358 1 1 95 LYS HA H 92.373 9.424 9.787 1.00 . A A . 95 LYS HA 1 1
3 5359 1 1 95 LYS HB2 H 93.536 9.299 7.474 1.00 . A A . 95 LYS HB2 1 1
3 5360 1 1 95 LYS HB3 H 91.942 9.612 6.818 1.00 . A A . 95 LYS HB3 1 1
3 5361 1 1 95 LYS HD2 H 94.002 11.040 6.086 1.00 . A A . 95 LYS HD2 1 1
3 5362 1 1 95 LYS HD3 H 92.560 12.028 5.877 1.00 . A A . 95 LYS HD3 1 1
3 5363 1 1 95 LYS HE2 H 93.560 13.855 7.035 1.00 . A A . 95 LYS HE2 1 1
3 5364 1 1 95 LYS HE3 H 94.932 12.860 7.529 1.00 . A A . 95 LYS HE3 1 1
3 5365 1 1 95 LYS HG2 H 91.876 11.734 8.057 1.00 . A A . 95 LYS HG2 1 1
3 5366 1 1 95 LYS HG3 H 93.519 11.416 8.634 1.00 . A A . 95 LYS HG3 1 1
3 5367 1 1 95 LYS HZ1 H 95.628 14.160 5.690 1.00 . A A . 95 LYS HZ1 1 1
3 5368 1 1 95 LYS HZ2 H 94.251 13.754 4.784 1.00 . A A . 95 LYS HZ2 1 1
3 5369 1 1 95 LYS HZ3 H 95.424 12.573 5.111 1.00 . A A . 95 LYS HZ3 1 1
3 5370 1 1 95 LYS N N 92.259 7.627 8.753 1.00 . A A . 95 LYS N 1 1
3 5371 1 1 95 LYS NZ N 94.929 13.411 5.499 1.00 . A A . 95 LYS NZ 1 1
3 5372 1 1 95 LYS O O 89.880 9.964 9.712 1.00 . A A . 95 LYS O 1 1
3 5373 1 1 96 ILE C C 87.655 7.943 8.976 1.00 . A A . 96 ILE C 1 1
3 5374 1 1 96 ILE CA C 88.323 8.662 7.807 1.00 . A A . 96 ILE CA 1 1
3 5375 1 1 96 ILE CB C 87.855 8.042 6.473 1.00 . A A . 96 ILE CB 1 1
3 5376 1 1 96 ILE CD1 C 88.244 8.143 3.957 1.00 . A A . 96 ILE CD1 1 1
3 5377 1 1 96 ILE CG1 C 88.510 8.779 5.302 1.00 . A A . 96 ILE CG1 1 1
3 5378 1 1 96 ILE CG2 C 86.337 8.085 6.359 1.00 . A A . 96 ILE CG2 1 1
3 5379 1 1 96 ILE H H 90.279 8.061 7.278 1.00 . A A . 96 ILE H 1 1
3 5380 1 1 96 ILE HA H 88.029 9.702 7.819 1.00 . A A . 96 ILE HA 1 1
3 5381 1 1 96 ILE HB H 88.163 7.008 6.455 1.00 . A A . 96 ILE HB 1 1
3 5382 1 1 96 ILE HD11 H 88.616 7.129 3.959 1.00 . A A . 96 ILE HD11 1 1
3 5383 1 1 96 ILE HD12 H 88.746 8.709 3.186 1.00 . A A . 96 ILE HD12 1 1
3 5384 1 1 96 ILE HD13 H 87.181 8.136 3.765 1.00 . A A . 96 ILE HD13 1 1
3 5385 1 1 96 ILE HG12 H 88.135 9.791 5.267 1.00 . A A . 96 ILE HG12 1 1
3 5386 1 1 96 ILE HG13 H 89.579 8.801 5.452 1.00 . A A . 96 ILE HG13 1 1
3 5387 1 1 96 ILE HG21 H 85.897 7.547 7.185 1.00 . A A . 96 ILE HG21 1 1
3 5388 1 1 96 ILE HG22 H 86.034 7.627 5.428 1.00 . A A . 96 ILE HG22 1 1
3 5389 1 1 96 ILE HG23 H 86.003 9.112 6.379 1.00 . A A . 96 ILE HG23 1 1
3 5390 1 1 96 ILE N N 89.772 8.601 7.924 1.00 . A A . 96 ILE N 1 1
3 5391 1 1 96 ILE O O 86.632 8.394 9.492 1.00 . A A . 96 ILE O 1 1
3 5392 1 1 97 LEU C C 87.822 6.893 11.821 1.00 . A A . 97 LEU C 1 1
3 5393 1 1 97 LEU CA C 87.731 6.077 10.536 1.00 . A A . 97 LEU CA 1 1
3 5394 1 1 97 LEU CB C 88.486 4.754 10.692 1.00 . A A . 97 LEU CB 1 1
3 5395 1 1 97 LEU CD1 C 89.115 2.503 9.793 1.00 . A A . 97 LEU CD1 1 1
3 5396 1 1 97 LEU CD2 C 86.907 3.504 9.193 1.00 . A A . 97 LEU CD2 1 1
3 5397 1 1 97 LEU CG C 88.368 3.794 9.505 1.00 . A A . 97 LEU CG 1 1
3 5398 1 1 97 LEU H H 89.060 6.521 8.944 1.00 . A A . 97 LEU H 1 1
3 5399 1 1 97 LEU HA H 86.691 5.864 10.338 1.00 . A A . 97 LEU HA 1 1
3 5400 1 1 97 LEU HB2 H 89.532 4.977 10.844 1.00 . A A . 97 LEU HB2 1 1
3 5401 1 1 97 LEU HB3 H 88.111 4.252 11.571 1.00 . A A . 97 LEU HB3 1 1
3 5402 1 1 97 LEU HD11 H 88.699 2.035 10.673 1.00 . A A . 97 LEU HD11 1 1
3 5403 1 1 97 LEU HD12 H 90.159 2.720 9.959 1.00 . A A . 97 LEU HD12 1 1
3 5404 1 1 97 LEU HD13 H 89.015 1.835 8.950 1.00 . A A . 97 LEU HD13 1 1
3 5405 1 1 97 LEU HD21 H 86.846 2.823 8.359 1.00 . A A . 97 LEU HD21 1 1
3 5406 1 1 97 LEU HD22 H 86.402 4.426 8.943 1.00 . A A . 97 LEU HD22 1 1
3 5407 1 1 97 LEU HD23 H 86.435 3.060 10.058 1.00 . A A . 97 LEU HD23 1 1
3 5408 1 1 97 LEU HG H 88.813 4.252 8.634 1.00 . A A . 97 LEU HG 1 1
3 5409 1 1 97 LEU N N 88.250 6.838 9.405 1.00 . A A . 97 LEU N 1 1
3 5410 1 1 97 LEU O O 86.979 6.764 12.712 1.00 . A A . 97 LEU O 1 1
3 5411 1 1 98 LYS C C 87.837 9.668 13.011 1.00 . A A . 98 LYS C 1 1
3 5412 1 1 98 LYS CA C 88.978 8.661 13.030 1.00 . A A . 98 LYS CA 1 1
3 5413 1 1 98 LYS CB C 90.319 9.400 12.980 1.00 . A A . 98 LYS CB 1 1
3 5414 1 1 98 LYS CD C 92.824 9.295 13.106 1.00 . A A . 98 LYS CD 1 1
3 5415 1 1 98 LYS CE C 94.044 8.392 13.173 1.00 . A A . 98 LYS CE 1 1
3 5416 1 1 98 LYS CG C 91.532 8.493 13.104 1.00 . A A . 98 LYS CG 1 1
3 5417 1 1 98 LYS H H 89.530 7.734 11.206 1.00 . A A . 98 LYS H 1 1
3 5418 1 1 98 LYS HA H 88.922 8.089 13.943 1.00 . A A . 98 LYS HA 1 1
3 5419 1 1 98 LYS HB2 H 90.389 9.929 12.041 1.00 . A A . 98 LYS HB2 1 1
3 5420 1 1 98 LYS HB3 H 90.352 10.117 13.787 1.00 . A A . 98 LYS HB3 1 1
3 5421 1 1 98 LYS HD2 H 92.874 9.883 12.201 1.00 . A A . 98 LYS HD2 1 1
3 5422 1 1 98 LYS HD3 H 92.825 9.952 13.965 1.00 . A A . 98 LYS HD3 1 1
3 5423 1 1 98 LYS HE2 H 93.939 7.728 14.018 1.00 . A A . 98 LYS HE2 1 1
3 5424 1 1 98 LYS HE3 H 94.098 7.812 12.264 1.00 . A A . 98 LYS HE3 1 1
3 5425 1 1 98 LYS HG2 H 91.464 7.937 14.027 1.00 . A A . 98 LYS HG2 1 1
3 5426 1 1 98 LYS HG3 H 91.545 7.809 12.267 1.00 . A A . 98 LYS HG3 1 1
3 5427 1 1 98 LYS HZ1 H 95.394 9.860 12.546 1.00 . A A . 98 LYS HZ1 1 1
3 5428 1 1 98 LYS HZ2 H 96.125 8.533 13.311 1.00 . A A . 98 LYS HZ2 1 1
3 5429 1 1 98 LYS HZ3 H 95.294 9.688 14.233 1.00 . A A . 98 LYS HZ3 1 1
3 5430 1 1 98 LYS N N 88.842 7.739 11.910 1.00 . A A . 98 LYS N 1 1
3 5431 1 1 98 LYS NZ N 95.301 9.170 13.325 1.00 . A A . 98 LYS NZ 1 1
3 5432 1 1 98 LYS O O 87.295 10.031 14.054 1.00 . A A . 98 LYS O 1 1
3 5433 1 1 99 LYS C C 85.033 10.371 11.969 1.00 . A A . 99 LYS C 1 1
3 5434 1 1 99 LYS CA C 86.367 11.041 11.641 1.00 . A A . 99 LYS CA 1 1
3 5435 1 1 99 LYS CB C 86.346 11.609 10.217 1.00 . A A . 99 LYS CB 1 1
3 5436 1 1 99 LYS CD C 87.521 13.118 8.544 1.00 . A A . 99 LYS CD 1 1
3 5437 1 1 99 LYS CE C 87.236 12.262 7.316 1.00 . A A . 99 LYS CE 1 1
3 5438 1 1 99 LYS CG C 87.645 12.300 9.827 1.00 . A A . 99 LYS CG 1 1
3 5439 1 1 99 LYS H H 87.962 9.791 11.020 1.00 . A A . 99 LYS H 1 1
3 5440 1 1 99 LYS HA H 86.520 11.854 12.336 1.00 . A A . 99 LYS HA 1 1
3 5441 1 1 99 LYS HB2 H 86.169 10.802 9.520 1.00 . A A . 99 LYS HB2 1 1
3 5442 1 1 99 LYS HB3 H 85.543 12.326 10.136 1.00 . A A . 99 LYS HB3 1 1
3 5443 1 1 99 LYS HD2 H 86.714 13.824 8.663 1.00 . A A . 99 LYS HD2 1 1
3 5444 1 1 99 LYS HD3 H 88.446 13.655 8.388 1.00 . A A . 99 LYS HD3 1 1
3 5445 1 1 99 LYS HE2 H 87.598 12.783 6.442 1.00 . A A . 99 LYS HE2 1 1
3 5446 1 1 99 LYS HE3 H 87.766 11.326 7.418 1.00 . A A . 99 LYS HE3 1 1
3 5447 1 1 99 LYS HG2 H 87.938 12.962 10.627 1.00 . A A . 99 LYS HG2 1 1
3 5448 1 1 99 LYS HG3 H 88.408 11.548 9.688 1.00 . A A . 99 LYS HG3 1 1
3 5449 1 1 99 LYS HZ1 H 85.238 12.870 7.159 1.00 . A A . 99 LYS HZ1 1 1
3 5450 1 1 99 LYS HZ2 H 85.438 11.357 7.896 1.00 . A A . 99 LYS HZ2 1 1
3 5451 1 1 99 LYS HZ3 H 85.621 11.511 6.220 1.00 . A A . 99 LYS HZ3 1 1
3 5452 1 1 99 LYS N N 87.470 10.104 11.811 1.00 . A A . 99 LYS N 1 1
3 5453 1 1 99 LYS NZ N 85.786 11.980 7.140 1.00 . A A . 99 LYS NZ 1 1
3 5454 1 1 99 LYS O O 84.118 11.019 12.477 1.00 . A A . 99 LYS O 1 1
3 5455 1 1 100 ARG C C 83.663 8.101 13.546 1.00 . A A . 100 ARG C 1 1
3 5456 1 1 100 ARG CA C 83.729 8.311 12.036 1.00 . A A . 100 ARG CA 1 1
3 5457 1 1 100 ARG CB C 83.698 6.951 11.315 1.00 . A A . 100 ARG CB 1 1
3 5458 1 1 100 ARG CD C 82.397 4.807 10.894 1.00 . A A . 100 ARG CD 1 1
3 5459 1 1 100 ARG CG C 82.505 6.086 11.718 1.00 . A A . 100 ARG CG 1 1
3 5460 1 1 100 ARG CZ C 83.406 2.586 11.329 1.00 . A A . 100 ARG CZ 1 1
3 5461 1 1 100 ARG H H 85.659 8.627 11.205 1.00 . A A . 100 ARG H 1 1
3 5462 1 1 100 ARG HA H 82.869 8.889 11.730 1.00 . A A . 100 ARG HA 1 1
3 5463 1 1 100 ARG HB2 H 83.651 7.121 10.249 1.00 . A A . 100 ARG HB2 1 1
3 5464 1 1 100 ARG HB3 H 84.604 6.411 11.547 1.00 . A A . 100 ARG HB3 1 1
3 5465 1 1 100 ARG HD2 H 81.490 4.292 11.174 1.00 . A A . 100 ARG HD2 1 1
3 5466 1 1 100 ARG HD3 H 82.344 5.077 9.849 1.00 . A A . 100 ARG HD3 1 1
3 5467 1 1 100 ARG HE H 84.433 4.282 11.014 1.00 . A A . 100 ARG HE 1 1
3 5468 1 1 100 ARG HG2 H 82.608 5.817 12.758 1.00 . A A . 100 ARG HG2 1 1
3 5469 1 1 100 ARG HG3 H 81.601 6.662 11.586 1.00 . A A . 100 ARG HG3 1 1
3 5470 1 1 100 ARG HH11 H 81.373 2.604 11.411 1.00 . A A . 100 ARG HH11 1 1
3 5471 1 1 100 ARG HH12 H 82.116 1.052 11.676 1.00 . A A . 100 ARG HH12 1 1
3 5472 1 1 100 ARG HH21 H 85.400 2.229 11.334 1.00 . A A . 100 ARG HH21 1 1
3 5473 1 1 100 ARG HH22 H 84.397 0.832 11.619 1.00 . A A . 100 ARG HH22 1 1
3 5474 1 1 100 ARG N N 84.925 9.074 11.680 1.00 . A A . 100 ARG N 1 1
3 5475 1 1 100 ARG NE N 83.532 3.899 11.093 1.00 . A A . 100 ARG NE 1 1
3 5476 1 1 100 ARG NH1 N 82.205 2.039 11.481 1.00 . A A . 100 ARG NH1 1 1
3 5477 1 1 100 ARG NH2 N 84.488 1.827 11.436 1.00 . A A . 100 ARG NH2 1 1
3 5478 1 1 100 ARG O O 82.590 8.170 14.150 1.00 . A A . 100 ARG O 1 1
3 5479 1 1 101 GLY C C 84.990 6.127 15.880 1.00 . A A . 101 GLY C 1 1
3 5480 1 1 101 GLY CA C 84.875 7.606 15.576 1.00 . A A . 101 GLY CA 1 1
3 5481 1 1 101 GLY H H 85.646 7.853 13.621 1.00 . A A . 101 GLY H 1 1
3 5482 1 1 101 GLY HA2 H 85.731 8.119 15.990 1.00 . A A . 101 GLY HA2 1 1
3 5483 1 1 101 GLY HA3 H 83.978 7.990 16.037 1.00 . A A . 101 GLY HA3 1 1
3 5484 1 1 101 GLY N N 84.819 7.858 14.151 1.00 . A A . 101 GLY N 1 1
3 5485 1 1 101 GLY O O 84.429 5.638 16.855 1.00 . A A . 101 GLY O 1 1
3 5486 1 1 102 THR C C 86.687 3.621 16.435 1.00 . A A . 102 THR C 1 1
3 5487 1 1 102 THR CA C 85.894 3.971 15.176 1.00 . A A . 102 THR CA 1 1
3 5488 1 1 102 THR CB C 86.609 3.397 13.939 1.00 . A A . 102 THR CB 1 1
3 5489 1 1 102 THR CG2 C 86.621 1.876 13.959 1.00 . A A . 102 THR CG2 1 1
3 5490 1 1 102 THR H H 86.166 5.870 14.284 1.00 . A A . 102 THR H 1 1
3 5491 1 1 102 THR HA H 84.913 3.523 15.241 1.00 . A A . 102 THR HA 1 1
3 5492 1 1 102 THR HB H 87.629 3.754 13.932 1.00 . A A . 102 THR HB 1 1
3 5493 1 1 102 THR HG1 H 85.001 3.947 12.945 1.00 . A A . 102 THR HG1 1 1
3 5494 1 1 102 THR HG21 H 87.124 1.531 14.851 1.00 . A A . 102 THR HG21 1 1
3 5495 1 1 102 THR HG22 H 87.142 1.509 13.087 1.00 . A A . 102 THR HG22 1 1
3 5496 1 1 102 THR HG23 H 85.605 1.507 13.954 1.00 . A A . 102 THR HG23 1 1
3 5497 1 1 102 THR N N 85.726 5.414 15.034 1.00 . A A . 102 THR N 1 1
3 5498 1 1 102 THR O O 86.511 2.555 17.020 1.00 . A A . 102 THR O 1 1
3 5499 1 1 102 THR OG1 O 85.942 3.857 12.756 1.00 . A A . 102 THR OG1 1 1
3 5500 1 1 103 LYS C C 87.880 5.112 19.207 1.00 . A A . 103 LYS C 1 1
3 5501 1 1 103 LYS CA C 88.387 4.300 18.019 1.00 . A A . 103 LYS CA 1 1
3 5502 1 1 103 LYS CB C 89.844 4.643 17.689 1.00 . A A . 103 LYS CB 1 1
3 5503 1 1 103 LYS CD C 91.856 4.156 16.244 1.00 . A A . 103 LYS CD 1 1
3 5504 1 1 103 LYS CE C 92.370 3.418 15.012 1.00 . A A . 103 LYS CE 1 1
3 5505 1 1 103 LYS CG C 90.401 3.821 16.533 1.00 . A A . 103 LYS CG 1 1
3 5506 1 1 103 LYS H H 87.617 5.383 16.377 1.00 . A A . 103 LYS H 1 1
3 5507 1 1 103 LYS HA H 88.322 3.251 18.266 1.00 . A A . 103 LYS HA 1 1
3 5508 1 1 103 LYS HB2 H 89.906 5.690 17.427 1.00 . A A . 103 LYS HB2 1 1
3 5509 1 1 103 LYS HB3 H 90.452 4.461 18.562 1.00 . A A . 103 LYS HB3 1 1
3 5510 1 1 103 LYS HD2 H 91.944 5.219 16.074 1.00 . A A . 103 LYS HD2 1 1
3 5511 1 1 103 LYS HD3 H 92.455 3.876 17.097 1.00 . A A . 103 LYS HD3 1 1
3 5512 1 1 103 LYS HE2 H 91.745 3.671 14.170 1.00 . A A . 103 LYS HE2 1 1
3 5513 1 1 103 LYS HE3 H 93.383 3.738 14.815 1.00 . A A . 103 LYS HE3 1 1
3 5514 1 1 103 LYS HG2 H 90.330 2.774 16.784 1.00 . A A . 103 LYS HG2 1 1
3 5515 1 1 103 LYS HG3 H 89.813 4.020 15.649 1.00 . A A . 103 LYS HG3 1 1
3 5516 1 1 103 LYS HZ1 H 92.980 1.666 15.985 1.00 . A A . 103 LYS HZ1 1 1
3 5517 1 1 103 LYS HZ2 H 92.689 1.466 14.322 1.00 . A A . 103 LYS HZ2 1 1
3 5518 1 1 103 LYS HZ3 H 91.390 1.608 15.397 1.00 . A A . 103 LYS HZ3 1 1
3 5519 1 1 103 LYS N N 87.549 4.531 16.855 1.00 . A A . 103 LYS N 1 1
3 5520 1 1 103 LYS NZ N 92.356 1.939 15.191 1.00 . A A . 103 LYS NZ 1 1
3 5521 1 1 103 LYS O O 88.637 5.456 20.117 1.00 . A A . 103 LYS O 1 1
3 5522 1 1 104 LEU C C 84.570 5.476 20.563 1.00 . A A . 104 LEU C 1 1
3 5523 1 1 104 LEU CA C 85.931 6.104 20.287 1.00 . A A . 104 LEU CA 1 1
3 5524 1 1 104 LEU CB C 85.773 7.594 19.970 1.00 . A A . 104 LEU CB 1 1
3 5525 1 1 104 LEU CD1 C 86.115 8.459 22.302 1.00 . A A . 104 LEU CD1 1 1
3 5526 1 1 104 LEU CD2 C 84.898 9.855 20.618 1.00 . A A . 104 LEU CD2 1 1
3 5527 1 1 104 LEU CG C 85.181 8.440 21.101 1.00 . A A . 104 LEU CG 1 1
3 5528 1 1 104 LEU H H 86.040 5.121 18.421 1.00 . A A . 104 LEU H 1 1
3 5529 1 1 104 LEU HA H 86.548 5.991 21.167 1.00 . A A . 104 LEU HA 1 1
3 5530 1 1 104 LEU HB2 H 86.747 7.993 19.724 1.00 . A A . 104 LEU HB2 1 1
3 5531 1 1 104 LEU HB3 H 85.133 7.692 19.106 1.00 . A A . 104 LEU HB3 1 1
3 5532 1 1 104 LEU HD11 H 86.245 7.453 22.671 1.00 . A A . 104 LEU HD11 1 1
3 5533 1 1 104 LEU HD12 H 85.689 9.076 23.080 1.00 . A A . 104 LEU HD12 1 1
3 5534 1 1 104 LEU HD13 H 87.073 8.861 22.007 1.00 . A A . 104 LEU HD13 1 1
3 5535 1 1 104 LEU HD21 H 84.474 10.432 21.426 1.00 . A A . 104 LEU HD21 1 1
3 5536 1 1 104 LEU HD22 H 84.201 9.822 19.794 1.00 . A A . 104 LEU HD22 1 1
3 5537 1 1 104 LEU HD23 H 85.819 10.316 20.292 1.00 . A A . 104 LEU HD23 1 1
3 5538 1 1 104 LEU HG H 84.244 8.002 21.414 1.00 . A A . 104 LEU HG 1 1
3 5539 1 1 104 LEU N N 86.582 5.401 19.192 1.00 . A A . 104 LEU N 1 1
3 5540 1 1 104 LEU O O 83.553 5.912 20.020 1.00 . A A . 104 LEU O 1 1
3 5541 1 1 105 GLU C C 82.762 2.992 20.516 1.00 . A A . 105 GLU C 1 1
3 5542 1 1 105 GLU CA C 83.373 3.679 21.735 1.00 . A A . 105 GLU CA 1 1
3 5543 1 1 105 GLU CB C 82.337 4.577 22.419 1.00 . A A . 105 GLU CB 1 1
3 5544 1 1 105 GLU CD C 83.027 3.699 24.669 1.00 . A A . 105 GLU CD 1 1
3 5545 1 1 105 GLU CG C 82.714 4.932 23.846 1.00 . A A . 105 GLU CG 1 1
3 5546 1 1 105 GLU H H 85.433 4.160 21.793 1.00 . A A . 105 GLU H 1 1
3 5547 1 1 105 GLU HA H 83.670 2.911 22.434 1.00 . A A . 105 GLU HA 1 1
3 5548 1 1 105 GLU HB2 H 82.239 5.492 21.854 1.00 . A A . 105 GLU HB2 1 1
3 5549 1 1 105 GLU HB3 H 81.386 4.067 22.436 1.00 . A A . 105 GLU HB3 1 1
3 5550 1 1 105 GLU HG2 H 83.585 5.570 23.828 1.00 . A A . 105 GLU HG2 1 1
3 5551 1 1 105 GLU HG3 H 81.889 5.458 24.305 1.00 . A A . 105 GLU HG3 1 1
3 5552 1 1 105 GLU N N 84.578 4.433 21.391 1.00 . A A . 105 GLU N 1 1
3 5553 1 1 105 GLU O O 83.329 3.008 19.423 1.00 . A A . 105 GLU O 1 1
3 5554 1 1 105 GLU OE1 O 82.079 3.029 25.133 1.00 . A A . 105 GLU OE1 1 1
3 5555 1 1 105 GLU OE2 O 84.224 3.378 24.832 1.00 . A A . 105 GLU OE2 1 1
3 5556 1 1 106 HIS C C 79.797 2.515 19.101 1.00 . A A . 106 HIS C 1 1
3 5557 1 1 106 HIS CA C 80.934 1.665 19.639 1.00 . A A . 106 HIS CA 1 1
3 5558 1 1 106 HIS CB C 80.383 0.317 20.113 1.00 . A A . 106 HIS CB 1 1
3 5559 1 1 106 HIS CD2 C 82.464 -1.216 19.914 1.00 . A A . 106 HIS CD2 1 1
3 5560 1 1 106 HIS CE1 C 82.480 -1.994 21.959 1.00 . A A . 106 HIS CE1 1 1
3 5561 1 1 106 HIS CG C 81.432 -0.646 20.575 1.00 . A A . 106 HIS CG 1 1
3 5562 1 1 106 HIS H H 81.210 2.373 21.615 1.00 . A A . 106 HIS H 1 1
3 5563 1 1 106 HIS HA H 81.649 1.496 18.847 1.00 . A A . 106 HIS HA 1 1
3 5564 1 1 106 HIS HB2 H 79.706 0.486 20.936 1.00 . A A . 106 HIS HB2 1 1
3 5565 1 1 106 HIS HB3 H 79.842 -0.145 19.299 1.00 . A A . 106 HIS HB3 1 1
3 5566 1 1 106 HIS HD1 H 80.834 -0.937 22.580 1.00 . A A . 106 HIS HD1 1 1
3 5567 1 1 106 HIS HD2 H 82.735 -1.044 18.882 1.00 . A A . 106 HIS HD2 1 1
3 5568 1 1 106 HIS HE1 H 82.753 -2.542 22.849 1.00 . A A . 106 HIS HE1 1 1
3 5569 1 1 106 HIS HE2 H 83.696 -2.794 20.526 1.00 . A A . 106 HIS HE2 1 1
3 5570 1 1 106 HIS N N 81.616 2.362 20.717 1.00 . A A . 106 HIS N 1 1
3 5571 1 1 106 HIS ND1 N 81.470 -1.156 21.852 1.00 . A A . 106 HIS ND1 1 1
3 5572 1 1 106 HIS NE2 N 83.102 -2.054 20.795 1.00 . A A . 106 HIS NE2 1 1
3 5573 1 1 106 HIS O O 78.639 2.321 19.470 1.00 . A A . 106 HIS O 1 1
3 5574 1 1 107 HIS C C 78.523 3.716 16.430 1.00 . A A . 107 HIS C 1 1
3 5575 1 1 107 HIS CA C 79.119 4.348 17.681 1.00 . A A . 107 HIS CA 1 1
3 5576 1 1 107 HIS CB C 79.704 5.725 17.361 1.00 . A A . 107 HIS CB 1 1
3 5577 1 1 107 HIS CD2 C 78.764 7.275 15.504 1.00 . A A . 107 HIS CD2 1 1
3 5578 1 1 107 HIS CE1 C 76.897 7.863 16.486 1.00 . A A . 107 HIS CE1 1 1
3 5579 1 1 107 HIS CG C 78.727 6.660 16.710 1.00 . A A . 107 HIS CG 1 1
3 5580 1 1 107 HIS H H 81.071 3.598 18.012 1.00 . A A . 107 HIS H 1 1
3 5581 1 1 107 HIS HA H 78.334 4.464 18.414 1.00 . A A . 107 HIS HA 1 1
3 5582 1 1 107 HIS HB2 H 80.041 6.186 18.278 1.00 . A A . 107 HIS HB2 1 1
3 5583 1 1 107 HIS HB3 H 80.547 5.605 16.696 1.00 . A A . 107 HIS HB3 1 1
3 5584 1 1 107 HIS HD1 H 77.216 6.766 18.187 1.00 . A A . 107 HIS HD1 1 1
3 5585 1 1 107 HIS HD2 H 79.553 7.196 14.769 1.00 . A A . 107 HIS HD2 1 1
3 5586 1 1 107 HIS HE1 H 75.941 8.326 16.685 1.00 . A A . 107 HIS HE1 1 1
3 5587 1 1 107 HIS HE2 H 77.435 8.684 14.681 1.00 . A A . 107 HIS HE2 1 1
3 5588 1 1 107 HIS N N 80.129 3.476 18.257 1.00 . A A . 107 HIS N 1 1
3 5589 1 1 107 HIS ND1 N 77.543 7.050 17.299 1.00 . A A . 107 HIS ND1 1 1
3 5590 1 1 107 HIS NE2 N 77.616 8.018 15.390 1.00 . A A . 107 HIS NE2 1 1
3 5591 1 1 107 HIS O O 79.220 3.478 15.443 1.00 . A A . 107 HIS O 1 1
3 5592 1 1 108 HIS C C 75.969 3.959 14.475 1.00 . A A . 108 HIS C 1 1
3 5593 1 1 108 HIS CA C 76.514 2.858 15.369 1.00 . A A . 108 HIS CA 1 1
3 5594 1 1 108 HIS CB C 75.349 1.994 15.868 1.00 . A A . 108 HIS CB 1 1
3 5595 1 1 108 HIS CD2 C 76.625 0.619 17.664 1.00 . A A . 108 HIS CD2 1 1
3 5596 1 1 108 HIS CE1 C 75.699 -1.329 17.282 1.00 . A A . 108 HIS CE1 1 1
3 5597 1 1 108 HIS CG C 75.749 0.777 16.645 1.00 . A A . 108 HIS CG 1 1
3 5598 1 1 108 HIS H H 76.729 3.702 17.301 1.00 . A A . 108 HIS H 1 1
3 5599 1 1 108 HIS HA H 77.203 2.246 14.806 1.00 . A A . 108 HIS HA 1 1
3 5600 1 1 108 HIS HB2 H 74.719 2.595 16.507 1.00 . A A . 108 HIS HB2 1 1
3 5601 1 1 108 HIS HB3 H 74.771 1.667 15.016 1.00 . A A . 108 HIS HB3 1 1
3 5602 1 1 108 HIS HD1 H 74.506 -0.678 15.748 1.00 . A A . 108 HIS HD1 1 1
3 5603 1 1 108 HIS HD2 H 77.248 1.387 18.100 1.00 . A A . 108 HIS HD2 1 1
3 5604 1 1 108 HIS HE1 H 75.447 -2.377 17.345 1.00 . A A . 108 HIS HE1 1 1
3 5605 1 1 108 HIS HE2 H 77.049 -1.094 18.811 1.00 . A A . 108 HIS HE2 1 1
3 5606 1 1 108 HIS N N 77.231 3.454 16.486 1.00 . A A . 108 HIS N 1 1
3 5607 1 1 108 HIS ND1 N 75.188 -0.463 16.429 1.00 . A A . 108 HIS ND1 1 1
3 5608 1 1 108 HIS NE2 N 76.573 -0.697 18.040 1.00 . A A . 108 HIS NE2 1 1
3 5609 1 1 108 HIS O O 76.292 5.132 14.658 1.00 . A A . 108 HIS O 1 1
3 5610 1 1 109 HIS C C 73.124 4.939 13.419 1.00 . A A . 109 HIS C 1 1
3 5611 1 1 109 HIS CA C 74.434 4.585 12.721 1.00 . A A . 109 HIS CA 1 1
3 5612 1 1 109 HIS CB C 74.164 4.078 11.304 1.00 . A A . 109 HIS CB 1 1
3 5613 1 1 109 HIS CD2 C 74.718 6.067 9.742 1.00 . A A . 109 HIS CD2 1 1
3 5614 1 1 109 HIS CE1 C 72.694 6.511 9.039 1.00 . A A . 109 HIS CE1 1 1
3 5615 1 1 109 HIS CG C 73.881 5.183 10.332 1.00 . A A . 109 HIS CG 1 1
3 5616 1 1 109 HIS H H 75.009 2.629 13.319 1.00 . A A . 109 HIS H 1 1
3 5617 1 1 109 HIS HA H 75.051 5.469 12.671 1.00 . A A . 109 HIS HA 1 1
3 5618 1 1 109 HIS HB2 H 75.027 3.534 10.950 1.00 . A A . 109 HIS HB2 1 1
3 5619 1 1 109 HIS HB3 H 73.307 3.420 11.319 1.00 . A A . 109 HIS HB3 1 1
3 5620 1 1 109 HIS HD1 H 71.784 5.017 10.116 1.00 . A A . 109 HIS HD1 1 1
3 5621 1 1 109 HIS HD2 H 75.790 6.121 9.875 1.00 . A A . 109 HIS HD2 1 1
3 5622 1 1 109 HIS HE1 H 71.862 6.971 8.525 1.00 . A A . 109 HIS HE1 1 1
3 5623 1 1 109 HIS HE2 H 74.291 7.658 8.437 1.00 . A A . 109 HIS HE2 1 1
3 5624 1 1 109 HIS N N 75.139 3.590 13.512 1.00 . A A . 109 HIS N 1 1
3 5625 1 1 109 HIS ND1 N 72.619 5.486 9.870 1.00 . A A . 109 HIS ND1 1 1
3 5626 1 1 109 HIS NE2 N 73.957 6.880 8.947 1.00 . A A . 109 HIS NE2 1 1
3 5627 1 1 109 HIS O O 72.427 5.873 13.035 1.00 . A A . 109 HIS O 1 1
3 5628 1 1 110 HIS C C 72.087 5.110 16.571 1.00 . A A . 110 HIS C 1 1
3 5629 1 1 110 HIS CA C 71.640 4.426 15.284 1.00 . A A . 110 HIS CA 1 1
3 5630 1 1 110 HIS CB C 70.905 3.125 15.633 1.00 . A A . 110 HIS CB 1 1
3 5631 1 1 110 HIS CD2 C 70.979 1.447 13.654 1.00 . A A . 110 HIS CD2 1 1
3 5632 1 1 110 HIS CE1 C 68.916 1.678 12.958 1.00 . A A . 110 HIS CE1 1 1
3 5633 1 1 110 HIS CG C 70.381 2.365 14.451 1.00 . A A . 110 HIS CG 1 1
3 5634 1 1 110 HIS H H 73.379 3.399 14.659 1.00 . A A . 110 HIS H 1 1
3 5635 1 1 110 HIS HA H 70.974 5.083 14.744 1.00 . A A . 110 HIS HA 1 1
3 5636 1 1 110 HIS HB2 H 71.581 2.474 16.166 1.00 . A A . 110 HIS HB2 1 1
3 5637 1 1 110 HIS HB3 H 70.065 3.360 16.273 1.00 . A A . 110 HIS HB3 1 1
3 5638 1 1 110 HIS HD1 H 68.395 3.073 14.371 1.00 . A A . 110 HIS HD1 1 1
3 5639 1 1 110 HIS HD2 H 72.001 1.104 13.729 1.00 . A A . 110 HIS HD2 1 1
3 5640 1 1 110 HIS HE1 H 68.002 1.563 12.396 1.00 . A A . 110 HIS HE1 1 1
3 5641 1 1 110 HIS HE2 H 70.136 0.241 12.154 1.00 . A A . 110 HIS HE2 1 1
3 5642 1 1 110 HIS N N 72.804 4.164 14.448 1.00 . A A . 110 HIS N 1 1
3 5643 1 1 110 HIS ND1 N 69.091 2.486 13.988 1.00 . A A . 110 HIS ND1 1 1
3 5644 1 1 110 HIS NE2 N 70.046 1.035 12.734 1.00 . A A . 110 HIS NE2 1 1
3 5645 1 1 110 HIS O O 71.715 6.250 16.856 1.00 . A A . 110 HIS O 1 1
3 5646 1 1 111 HIS C C 74.809 4.276 18.827 1.00 . A A . 111 HIS C 1 1
3 5647 1 1 111 HIS CA C 73.447 4.914 18.580 1.00 . A A . 111 HIS CA 1 1
3 5648 1 1 111 HIS CB C 72.495 4.628 19.749 1.00 . A A . 111 HIS CB 1 1
3 5649 1 1 111 HIS CD2 C 73.498 4.445 22.135 1.00 . A A . 111 HIS CD2 1 1
3 5650 1 1 111 HIS CE1 C 73.474 6.571 22.649 1.00 . A A . 111 HIS CE1 1 1
3 5651 1 1 111 HIS CG C 72.991 5.117 21.074 1.00 . A A . 111 HIS CG 1 1
3 5652 1 1 111 HIS H H 73.102 3.470 17.088 1.00 . A A . 111 HIS H 1 1
3 5653 1 1 111 HIS HA H 73.569 5.981 18.472 1.00 . A A . 111 HIS HA 1 1
3 5654 1 1 111 HIS HB2 H 71.546 5.107 19.555 1.00 . A A . 111 HIS HB2 1 1
3 5655 1 1 111 HIS HB3 H 72.341 3.561 19.824 1.00 . A A . 111 HIS HB3 1 1
3 5656 1 1 111 HIS HD1 H 72.677 7.193 20.866 1.00 . A A . 111 HIS HD1 1 1
3 5657 1 1 111 HIS HD2 H 73.648 3.376 22.206 1.00 . A A . 111 HIS HD2 1 1
3 5658 1 1 111 HIS HE1 H 73.591 7.500 23.188 1.00 . A A . 111 HIS HE1 1 1
3 5659 1 1 111 HIS HE2 H 73.978 5.165 24.051 1.00 . A A . 111 HIS HE2 1 1
3 5660 1 1 111 HIS N N 72.888 4.393 17.346 1.00 . A A . 111 HIS N 1 1
3 5661 1 1 111 HIS ND1 N 72.988 6.445 21.431 1.00 . A A . 111 HIS ND1 1 1
3 5662 1 1 111 HIS NE2 N 73.790 5.374 23.102 1.00 . A A . 111 HIS NE2 1 1
3 5663 1 1 111 HIS O O 75.821 4.840 18.373 1.00 . A A . 111 HIS O 1 1
3 5664 1 1 111 HIS OXT O 74.851 3.193 19.447 1.00 . A A . 111 HIS OXT 1 1
4 5665 1 1 1 MET C C 81.204 -10.848 -3.944 1.00 . A A . 1 MET C 1 1
4 5666 1 1 1 MET CA C 80.067 -10.443 -3.011 1.00 . A A . 1 MET CA 1 1
4 5667 1 1 1 MET CB C 80.060 -8.918 -2.838 1.00 . A A . 1 MET CB 1 1
4 5668 1 1 1 MET CE C 83.825 -8.192 -1.174 1.00 . A A . 1 MET CE 1 1
4 5669 1 1 1 MET CG C 81.434 -8.316 -2.566 1.00 . A A . 1 MET CG 1 1
4 5670 1 1 1 MET H1 H 81.166 -10.945 -1.317 1.00 . A A . 1 MET H1 1 1
4 5671 1 1 1 MET H2 H 80.060 -12.137 -1.798 1.00 . A A . 1 MET H2 1 1
4 5672 1 1 1 MET H3 H 79.514 -10.732 -1.022 1.00 . A A . 1 MET H3 1 1
4 5673 1 1 1 MET HA H 79.130 -10.756 -3.447 1.00 . A A . 1 MET HA 1 1
4 5674 1 1 1 MET HB2 H 79.668 -8.468 -3.738 1.00 . A A . 1 MET HB2 1 1
4 5675 1 1 1 MET HB3 H 79.412 -8.666 -2.011 1.00 . A A . 1 MET HB3 1 1
4 5676 1 1 1 MET HE1 H 83.672 -7.125 -1.114 1.00 . A A . 1 MET HE1 1 1
4 5677 1 1 1 MET HE2 H 84.324 -8.432 -2.101 1.00 . A A . 1 MET HE2 1 1
4 5678 1 1 1 MET HE3 H 84.433 -8.516 -0.343 1.00 . A A . 1 MET HE3 1 1
4 5679 1 1 1 MET HG2 H 82.063 -8.491 -3.427 1.00 . A A . 1 MET HG2 1 1
4 5680 1 1 1 MET HG3 H 81.322 -7.253 -2.415 1.00 . A A . 1 MET HG3 1 1
4 5681 1 1 1 MET N N 80.214 -11.113 -1.697 1.00 . A A . 1 MET N 1 1
4 5682 1 1 1 MET O O 82.260 -11.299 -3.492 1.00 . A A . 1 MET O 1 1
4 5683 1 1 1 MET SD S 82.242 -9.023 -1.116 1.00 . A A . 1 MET SD 1 1
4 5684 1 1 2 ASN C C 82.587 -9.573 -6.693 1.00 . A A . 2 ASN C 1 1
4 5685 1 1 2 ASN CA C 82.044 -10.914 -6.222 1.00 . A A . 2 ASN CA 1 1
4 5686 1 1 2 ASN CB C 81.525 -11.732 -7.409 1.00 . A A . 2 ASN CB 1 1
4 5687 1 1 2 ASN CG C 81.293 -13.188 -7.049 1.00 . A A . 2 ASN CG 1 1
4 5688 1 1 2 ASN H H 80.094 -10.431 -5.552 1.00 . A A . 2 ASN H 1 1
4 5689 1 1 2 ASN HA H 82.839 -11.460 -5.736 1.00 . A A . 2 ASN HA 1 1
4 5690 1 1 2 ASN HB2 H 80.590 -11.311 -7.748 1.00 . A A . 2 ASN HB2 1 1
4 5691 1 1 2 ASN HB3 H 82.247 -11.689 -8.212 1.00 . A A . 2 ASN HB3 1 1
4 5692 1 1 2 ASN HD21 H 83.088 -13.686 -7.743 1.00 . A A . 2 ASN HD21 1 1
4 5693 1 1 2 ASN HD22 H 82.140 -14.981 -7.108 1.00 . A A . 2 ASN HD22 1 1
4 5694 1 1 2 ASN N N 80.988 -10.696 -5.242 1.00 . A A . 2 ASN N 1 1
4 5695 1 1 2 ASN ND2 N 82.273 -14.035 -7.324 1.00 . A A . 2 ASN ND2 1 1
4 5696 1 1 2 ASN O O 81.990 -8.531 -6.420 1.00 . A A . 2 ASN O 1 1
4 5697 1 1 2 ASN OD1 O 80.238 -13.551 -6.534 1.00 . A A . 2 ASN OD1 1 1
4 5698 1 1 3 SER C C 83.483 -7.636 -8.857 1.00 . A A . 3 SER C 1 1
4 5699 1 1 3 SER CA C 84.357 -8.369 -7.847 1.00 . A A . 3 SER CA 1 1
4 5700 1 1 3 SER CB C 85.708 -8.698 -8.473 1.00 . A A . 3 SER CB 1 1
4 5701 1 1 3 SER H H 84.128 -10.457 -7.612 1.00 . A A . 3 SER H 1 1
4 5702 1 1 3 SER HA H 84.511 -7.734 -6.988 1.00 . A A . 3 SER HA 1 1
4 5703 1 1 3 SER HB2 H 85.557 -9.090 -9.468 1.00 . A A . 3 SER HB2 1 1
4 5704 1 1 3 SER HB3 H 86.308 -7.802 -8.524 1.00 . A A . 3 SER HB3 1 1
4 5705 1 1 3 SER HG H 86.647 -10.405 -8.277 1.00 . A A . 3 SER HG 1 1
4 5706 1 1 3 SER N N 83.712 -9.596 -7.394 1.00 . A A . 3 SER N 1 1
4 5707 1 1 3 SER O O 83.446 -6.405 -8.883 1.00 . A A . 3 SER O 1 1
4 5708 1 1 3 SER OG O 86.393 -9.664 -7.698 1.00 . A A . 3 SER OG 1 1
4 5709 1 1 4 GLU C C 80.834 -6.946 -10.048 1.00 . A A . 4 GLU C 1 1
4 5710 1 1 4 GLU CA C 81.891 -7.843 -10.692 1.00 . A A . 4 GLU CA 1 1
4 5711 1 1 4 GLU CB C 81.222 -8.971 -11.478 1.00 . A A . 4 GLU CB 1 1
4 5712 1 1 4 GLU CD C 79.721 -9.629 -13.390 1.00 . A A . 4 GLU CD 1 1
4 5713 1 1 4 GLU CG C 80.428 -8.496 -12.681 1.00 . A A . 4 GLU CG 1 1
4 5714 1 1 4 GLU H H 82.845 -9.378 -9.599 1.00 . A A . 4 GLU H 1 1
4 5715 1 1 4 GLU HA H 82.495 -7.250 -11.366 1.00 . A A . 4 GLU HA 1 1
4 5716 1 1 4 GLU HB2 H 81.985 -9.652 -11.826 1.00 . A A . 4 GLU HB2 1 1
4 5717 1 1 4 GLU HB3 H 80.551 -9.503 -10.819 1.00 . A A . 4 GLU HB3 1 1
4 5718 1 1 4 GLU HG2 H 79.688 -7.782 -12.350 1.00 . A A . 4 GLU HG2 1 1
4 5719 1 1 4 GLU HG3 H 81.102 -8.018 -13.378 1.00 . A A . 4 GLU HG3 1 1
4 5720 1 1 4 GLU N N 82.772 -8.404 -9.676 1.00 . A A . 4 GLU N 1 1
4 5721 1 1 4 GLU O O 80.539 -5.862 -10.550 1.00 . A A . 4 GLU O 1 1
4 5722 1 1 4 GLU OE1 O 80.374 -10.354 -14.169 1.00 . A A . 4 GLU OE1 1 1
4 5723 1 1 4 GLU OE2 O 78.505 -9.803 -13.168 1.00 . A A . 4 GLU OE2 1 1
4 5724 1 1 5 VAL C C 79.838 -5.254 -7.810 1.00 . A A . 5 VAL C 1 1
4 5725 1 1 5 VAL CA C 79.302 -6.637 -8.163 1.00 . A A . 5 VAL CA 1 1
4 5726 1 1 5 VAL CB C 78.904 -7.366 -6.859 1.00 . A A . 5 VAL CB 1 1
4 5727 1 1 5 VAL CG1 C 77.906 -6.545 -6.054 1.00 . A A . 5 VAL CG1 1 1
4 5728 1 1 5 VAL CG2 C 78.336 -8.741 -7.166 1.00 . A A . 5 VAL CG2 1 1
4 5729 1 1 5 VAL H H 80.567 -8.279 -8.585 1.00 . A A . 5 VAL H 1 1
4 5730 1 1 5 VAL HA H 78.420 -6.530 -8.778 1.00 . A A . 5 VAL HA 1 1
4 5731 1 1 5 VAL HB H 79.794 -7.495 -6.259 1.00 . A A . 5 VAL HB 1 1
4 5732 1 1 5 VAL HG11 H 77.012 -6.390 -6.639 1.00 . A A . 5 VAL HG11 1 1
4 5733 1 1 5 VAL HG12 H 78.345 -5.590 -5.805 1.00 . A A . 5 VAL HG12 1 1
4 5734 1 1 5 VAL HG13 H 77.656 -7.074 -5.145 1.00 . A A . 5 VAL HG13 1 1
4 5735 1 1 5 VAL HG21 H 78.057 -9.230 -6.245 1.00 . A A . 5 VAL HG21 1 1
4 5736 1 1 5 VAL HG22 H 79.083 -9.333 -7.676 1.00 . A A . 5 VAL HG22 1 1
4 5737 1 1 5 VAL HG23 H 77.466 -8.639 -7.799 1.00 . A A . 5 VAL HG23 1 1
4 5738 1 1 5 VAL N N 80.294 -7.402 -8.918 1.00 . A A . 5 VAL N 1 1
4 5739 1 1 5 VAL O O 79.148 -4.248 -7.974 1.00 . A A . 5 VAL O 1 1
4 5740 1 1 6 ILE C C 81.849 -3.035 -8.147 1.00 . A A . 6 ILE C 1 1
4 5741 1 1 6 ILE CA C 81.713 -3.968 -6.948 1.00 . A A . 6 ILE CA 1 1
4 5742 1 1 6 ILE CB C 83.105 -4.214 -6.323 1.00 . A A . 6 ILE CB 1 1
4 5743 1 1 6 ILE CD1 C 84.311 -5.524 -4.497 1.00 . A A . 6 ILE CD1 1 1
4 5744 1 1 6 ILE CG1 C 82.984 -5.166 -5.130 1.00 . A A . 6 ILE CG1 1 1
4 5745 1 1 6 ILE CG2 C 83.744 -2.897 -5.896 1.00 . A A . 6 ILE CG2 1 1
4 5746 1 1 6 ILE H H 81.585 -6.052 -7.268 1.00 . A A . 6 ILE H 1 1
4 5747 1 1 6 ILE HA H 81.087 -3.496 -6.206 1.00 . A A . 6 ILE HA 1 1
4 5748 1 1 6 ILE HB H 83.736 -4.666 -7.073 1.00 . A A . 6 ILE HB 1 1
4 5749 1 1 6 ILE HD11 H 84.787 -4.626 -4.131 1.00 . A A . 6 ILE HD11 1 1
4 5750 1 1 6 ILE HD12 H 84.946 -5.993 -5.235 1.00 . A A . 6 ILE HD12 1 1
4 5751 1 1 6 ILE HD13 H 84.148 -6.206 -3.675 1.00 . A A . 6 ILE HD13 1 1
4 5752 1 1 6 ILE HG12 H 82.371 -4.706 -4.371 1.00 . A A . 6 ILE HG12 1 1
4 5753 1 1 6 ILE HG13 H 82.514 -6.083 -5.457 1.00 . A A . 6 ILE HG13 1 1
4 5754 1 1 6 ILE HG21 H 83.858 -2.257 -6.758 1.00 . A A . 6 ILE HG21 1 1
4 5755 1 1 6 ILE HG22 H 84.712 -3.092 -5.459 1.00 . A A . 6 ILE HG22 1 1
4 5756 1 1 6 ILE HG23 H 83.111 -2.411 -5.166 1.00 . A A . 6 ILE HG23 1 1
4 5757 1 1 6 ILE N N 81.080 -5.217 -7.342 1.00 . A A . 6 ILE N 1 1
4 5758 1 1 6 ILE O O 81.559 -1.845 -8.051 1.00 . A A . 6 ILE O 1 1
4 5759 1 1 7 LYS C C 81.103 -2.214 -10.943 1.00 . A A . 7 LYS C 1 1
4 5760 1 1 7 LYS CA C 82.431 -2.816 -10.503 1.00 . A A . 7 LYS CA 1 1
4 5761 1 1 7 LYS CB C 83.002 -3.691 -11.619 1.00 . A A . 7 LYS CB 1 1
4 5762 1 1 7 LYS CD C 84.912 -5.107 -12.429 1.00 . A A . 7 LYS CD 1 1
4 5763 1 1 7 LYS CE C 86.276 -5.669 -12.079 1.00 . A A . 7 LYS CE 1 1
4 5764 1 1 7 LYS CG C 84.344 -4.303 -11.273 1.00 . A A . 7 LYS CG 1 1
4 5765 1 1 7 LYS H H 82.468 -4.554 -9.293 1.00 . A A . 7 LYS H 1 1
4 5766 1 1 7 LYS HA H 83.124 -2.014 -10.297 1.00 . A A . 7 LYS HA 1 1
4 5767 1 1 7 LYS HB2 H 82.305 -4.491 -11.826 1.00 . A A . 7 LYS HB2 1 1
4 5768 1 1 7 LYS HB3 H 83.121 -3.089 -12.507 1.00 . A A . 7 LYS HB3 1 1
4 5769 1 1 7 LYS HD2 H 84.241 -5.924 -12.653 1.00 . A A . 7 LYS HD2 1 1
4 5770 1 1 7 LYS HD3 H 85.006 -4.465 -13.292 1.00 . A A . 7 LYS HD3 1 1
4 5771 1 1 7 LYS HE2 H 86.895 -4.868 -11.708 1.00 . A A . 7 LYS HE2 1 1
4 5772 1 1 7 LYS HE3 H 86.154 -6.414 -11.304 1.00 . A A . 7 LYS HE3 1 1
4 5773 1 1 7 LYS HG2 H 85.036 -3.512 -11.026 1.00 . A A . 7 LYS HG2 1 1
4 5774 1 1 7 LYS HG3 H 84.221 -4.955 -10.420 1.00 . A A . 7 LYS HG3 1 1
4 5775 1 1 7 LYS HZ1 H 87.984 -6.308 -13.098 1.00 . A A . 7 LYS HZ1 1 1
4 5776 1 1 7 LYS HZ2 H 86.742 -5.757 -14.113 1.00 . A A . 7 LYS HZ2 1 1
4 5777 1 1 7 LYS HZ3 H 86.613 -7.273 -13.372 1.00 . A A . 7 LYS HZ3 1 1
4 5778 1 1 7 LYS N N 82.267 -3.593 -9.278 1.00 . A A . 7 LYS N 1 1
4 5779 1 1 7 LYS NZ N 86.948 -6.293 -13.247 1.00 . A A . 7 LYS NZ 1 1
4 5780 1 1 7 LYS O O 81.025 -1.026 -11.265 1.00 . A A . 7 LYS O 1 1
4 5781 1 1 8 GLU C C 78.276 -1.470 -10.336 1.00 . A A . 8 GLU C 1 1
4 5782 1 1 8 GLU CA C 78.725 -2.571 -11.293 1.00 . A A . 8 GLU CA 1 1
4 5783 1 1 8 GLU CB C 77.718 -3.726 -11.262 1.00 . A A . 8 GLU CB 1 1
4 5784 1 1 8 GLU CD C 78.176 -4.442 -13.649 1.00 . A A . 8 GLU CD 1 1
4 5785 1 1 8 GLU CG C 78.056 -4.875 -12.202 1.00 . A A . 8 GLU CG 1 1
4 5786 1 1 8 GLU H H 80.191 -3.979 -10.696 1.00 . A A . 8 GLU H 1 1
4 5787 1 1 8 GLU HA H 78.769 -2.168 -12.294 1.00 . A A . 8 GLU HA 1 1
4 5788 1 1 8 GLU HB2 H 77.673 -4.118 -10.257 1.00 . A A . 8 GLU HB2 1 1
4 5789 1 1 8 GLU HB3 H 76.745 -3.345 -11.532 1.00 . A A . 8 GLU HB3 1 1
4 5790 1 1 8 GLU HG2 H 78.995 -5.309 -11.895 1.00 . A A . 8 GLU HG2 1 1
4 5791 1 1 8 GLU HG3 H 77.277 -5.621 -12.129 1.00 . A A . 8 GLU HG3 1 1
4 5792 1 1 8 GLU N N 80.058 -3.035 -10.938 1.00 . A A . 8 GLU N 1 1
4 5793 1 1 8 GLU O O 77.817 -0.415 -10.769 1.00 . A A . 8 GLU O 1 1
4 5794 1 1 8 GLU OE1 O 77.154 -4.029 -14.242 1.00 . A A . 8 GLU OE1 1 1
4 5795 1 1 8 GLU OE2 O 79.288 -4.528 -14.207 1.00 . A A . 8 GLU OE2 1 1
4 5796 1 1 9 PHE C C 78.768 0.566 -8.161 1.00 . A A . 9 PHE C 1 1
4 5797 1 1 9 PHE CA C 78.039 -0.769 -8.005 1.00 . A A . 9 PHE CA 1 1
4 5798 1 1 9 PHE CB C 78.305 -1.356 -6.614 1.00 . A A . 9 PHE CB 1 1
4 5799 1 1 9 PHE CD1 C 76.569 -0.224 -5.197 1.00 . A A . 9 PHE CD1 1 1
4 5800 1 1 9 PHE CD2 C 78.868 0.175 -4.703 1.00 . A A . 9 PHE CD2 1 1
4 5801 1 1 9 PHE CE1 C 76.199 0.610 -4.159 1.00 . A A . 9 PHE CE1 1 1
4 5802 1 1 9 PHE CE2 C 78.504 1.010 -3.664 1.00 . A A . 9 PHE CE2 1 1
4 5803 1 1 9 PHE CG C 77.905 -0.451 -5.482 1.00 . A A . 9 PHE CG 1 1
4 5804 1 1 9 PHE CZ C 77.167 1.227 -3.392 1.00 . A A . 9 PHE CZ 1 1
4 5805 1 1 9 PHE H H 78.846 -2.574 -8.767 1.00 . A A . 9 PHE H 1 1
4 5806 1 1 9 PHE HA H 76.979 -0.597 -8.114 1.00 . A A . 9 PHE HA 1 1
4 5807 1 1 9 PHE HB2 H 77.754 -2.279 -6.510 1.00 . A A . 9 PHE HB2 1 1
4 5808 1 1 9 PHE HB3 H 79.361 -1.564 -6.518 1.00 . A A . 9 PHE HB3 1 1
4 5809 1 1 9 PHE HD1 H 75.811 -0.706 -5.796 1.00 . A A . 9 PHE HD1 1 1
4 5810 1 1 9 PHE HD2 H 79.913 0.005 -4.916 1.00 . A A . 9 PHE HD2 1 1
4 5811 1 1 9 PHE HE1 H 75.153 0.779 -3.949 1.00 . A A . 9 PHE HE1 1 1
4 5812 1 1 9 PHE HE2 H 79.264 1.490 -3.066 1.00 . A A . 9 PHE HE2 1 1
4 5813 1 1 9 PHE HZ H 76.879 1.879 -2.581 1.00 . A A . 9 PHE HZ 1 1
4 5814 1 1 9 PHE N N 78.442 -1.719 -9.039 1.00 . A A . 9 PHE N 1 1
4 5815 1 1 9 PHE O O 78.183 1.630 -7.952 1.00 . A A . 9 PHE O 1 1
4 5816 1 1 10 LEU C C 80.265 2.510 -9.930 1.00 . A A . 10 LEU C 1 1
4 5817 1 1 10 LEU CA C 80.820 1.721 -8.749 1.00 . A A . 10 LEU CA 1 1
4 5818 1 1 10 LEU CB C 82.296 1.383 -8.971 1.00 . A A . 10 LEU CB 1 1
4 5819 1 1 10 LEU CD1 C 84.439 0.413 -8.102 1.00 . A A . 10 LEU CD1 1 1
4 5820 1 1 10 LEU CD2 C 82.984 1.763 -6.590 1.00 . A A . 10 LEU CD2 1 1
4 5821 1 1 10 LEU CG C 83.009 0.787 -7.754 1.00 . A A . 10 LEU CG 1 1
4 5822 1 1 10 LEU H H 80.468 -0.367 -8.660 1.00 . A A . 10 LEU H 1 1
4 5823 1 1 10 LEU HA H 80.732 2.328 -7.860 1.00 . A A . 10 LEU HA 1 1
4 5824 1 1 10 LEU HB2 H 82.364 0.676 -9.786 1.00 . A A . 10 LEU HB2 1 1
4 5825 1 1 10 LEU HB3 H 82.813 2.287 -9.257 1.00 . A A . 10 LEU HB3 1 1
4 5826 1 1 10 LEU HD11 H 84.928 0.006 -7.228 1.00 . A A . 10 LEU HD11 1 1
4 5827 1 1 10 LEU HD12 H 84.971 1.292 -8.434 1.00 . A A . 10 LEU HD12 1 1
4 5828 1 1 10 LEU HD13 H 84.437 -0.325 -8.890 1.00 . A A . 10 LEU HD13 1 1
4 5829 1 1 10 LEU HD21 H 83.492 1.327 -5.743 1.00 . A A . 10 LEU HD21 1 1
4 5830 1 1 10 LEU HD22 H 81.960 1.981 -6.324 1.00 . A A . 10 LEU HD22 1 1
4 5831 1 1 10 LEU HD23 H 83.483 2.677 -6.877 1.00 . A A . 10 LEU HD23 1 1
4 5832 1 1 10 LEU HG H 82.493 -0.112 -7.449 1.00 . A A . 10 LEU HG 1 1
4 5833 1 1 10 LEU N N 80.041 0.510 -8.534 1.00 . A A . 10 LEU N 1 1
4 5834 1 1 10 LEU O O 80.206 3.738 -9.896 1.00 . A A . 10 LEU O 1 1
4 5835 1 1 11 GLU C C 77.834 2.993 -11.728 1.00 . A A . 11 GLU C 1 1
4 5836 1 1 11 GLU CA C 79.208 2.437 -12.111 1.00 . A A . 11 GLU CA 1 1
4 5837 1 1 11 GLU CB C 79.096 1.450 -13.278 1.00 . A A . 11 GLU CB 1 1
4 5838 1 1 11 GLU CD C 78.691 1.176 -15.757 1.00 . A A . 11 GLU CD 1 1
4 5839 1 1 11 GLU CG C 78.514 2.062 -14.542 1.00 . A A . 11 GLU CG 1 1
4 5840 1 1 11 GLU H H 79.937 0.823 -10.951 1.00 . A A . 11 GLU H 1 1
4 5841 1 1 11 GLU HA H 79.840 3.261 -12.410 1.00 . A A . 11 GLU HA 1 1
4 5842 1 1 11 GLU HB2 H 80.080 1.070 -13.507 1.00 . A A . 11 GLU HB2 1 1
4 5843 1 1 11 GLU HB3 H 78.463 0.628 -12.977 1.00 . A A . 11 GLU HB3 1 1
4 5844 1 1 11 GLU HG2 H 77.458 2.232 -14.392 1.00 . A A . 11 GLU HG2 1 1
4 5845 1 1 11 GLU HG3 H 79.005 3.005 -14.727 1.00 . A A . 11 GLU HG3 1 1
4 5846 1 1 11 GLU N N 79.830 1.800 -10.961 1.00 . A A . 11 GLU N 1 1
4 5847 1 1 11 GLU O O 77.419 4.041 -12.224 1.00 . A A . 11 GLU O 1 1
4 5848 1 1 11 GLU OE1 O 77.947 0.183 -15.895 1.00 . A A . 11 GLU OE1 1 1
4 5849 1 1 11 GLU OE2 O 79.570 1.484 -16.592 1.00 . A A . 11 GLU OE2 1 1
4 5850 1 1 12 ASP C C 76.001 4.108 -9.616 1.00 . A A . 12 ASP C 1 1
4 5851 1 1 12 ASP CA C 75.860 2.755 -10.300 1.00 . A A . 12 ASP CA 1 1
4 5852 1 1 12 ASP CB C 75.269 1.749 -9.304 1.00 . A A . 12 ASP CB 1 1
4 5853 1 1 12 ASP CG C 74.513 0.618 -9.970 1.00 . A A . 12 ASP CG 1 1
4 5854 1 1 12 ASP H H 77.512 1.434 -10.509 1.00 . A A . 12 ASP H 1 1
4 5855 1 1 12 ASP HA H 75.184 2.858 -11.136 1.00 . A A . 12 ASP HA 1 1
4 5856 1 1 12 ASP HB2 H 76.070 1.322 -8.720 1.00 . A A . 12 ASP HB2 1 1
4 5857 1 1 12 ASP HB3 H 74.591 2.270 -8.643 1.00 . A A . 12 ASP HB3 1 1
4 5858 1 1 12 ASP N N 77.148 2.293 -10.823 1.00 . A A . 12 ASP N 1 1
4 5859 1 1 12 ASP O O 75.171 4.997 -9.802 1.00 . A A . 12 ASP O 1 1
4 5860 1 1 12 ASP OD1 O 73.338 0.820 -10.342 1.00 . A A . 12 ASP OD1 1 1
4 5861 1 1 12 ASP OD2 O 75.075 -0.486 -10.103 1.00 . A A . 12 ASP OD2 1 1
4 5862 1 1 13 ILE C C 78.036 6.521 -8.968 1.00 . A A . 13 ILE C 1 1
4 5863 1 1 13 ILE CA C 77.279 5.516 -8.102 1.00 . A A . 13 ILE CA 1 1
4 5864 1 1 13 ILE CB C 78.040 5.300 -6.775 1.00 . A A . 13 ILE CB 1 1
4 5865 1 1 13 ILE CD1 C 80.228 4.448 -5.774 1.00 . A A . 13 ILE CD1 1 1
4 5866 1 1 13 ILE CG1 C 79.394 4.630 -7.025 1.00 . A A . 13 ILE CG1 1 1
4 5867 1 1 13 ILE CG2 C 77.197 4.469 -5.816 1.00 . A A . 13 ILE CG2 1 1
4 5868 1 1 13 ILE H H 77.679 3.517 -8.698 1.00 . A A . 13 ILE H 1 1
4 5869 1 1 13 ILE HA H 76.311 5.934 -7.865 1.00 . A A . 13 ILE HA 1 1
4 5870 1 1 13 ILE HB H 78.204 6.266 -6.321 1.00 . A A . 13 ILE HB 1 1
4 5871 1 1 13 ILE HD11 H 81.163 3.972 -6.031 1.00 . A A . 13 ILE HD11 1 1
4 5872 1 1 13 ILE HD12 H 79.691 3.829 -5.071 1.00 . A A . 13 ILE HD12 1 1
4 5873 1 1 13 ILE HD13 H 80.426 5.412 -5.329 1.00 . A A . 13 ILE HD13 1 1
4 5874 1 1 13 ILE HG12 H 79.230 3.654 -7.456 1.00 . A A . 13 ILE HG12 1 1
4 5875 1 1 13 ILE HG13 H 79.962 5.232 -7.719 1.00 . A A . 13 ILE HG13 1 1
4 5876 1 1 13 ILE HG21 H 76.272 4.986 -5.608 1.00 . A A . 13 ILE HG21 1 1
4 5877 1 1 13 ILE HG22 H 77.741 4.320 -4.895 1.00 . A A . 13 ILE HG22 1 1
4 5878 1 1 13 ILE HG23 H 76.981 3.512 -6.266 1.00 . A A . 13 ILE HG23 1 1
4 5879 1 1 13 ILE N N 77.052 4.264 -8.817 1.00 . A A . 13 ILE N 1 1
4 5880 1 1 13 ILE O O 78.208 7.679 -8.587 1.00 . A A . 13 ILE O 1 1
4 5881 1 1 14 GLY C C 80.584 7.232 -10.764 1.00 . A A . 14 GLY C 1 1
4 5882 1 1 14 GLY CA C 79.128 6.957 -11.082 1.00 . A A . 14 GLY CA 1 1
4 5883 1 1 14 GLY H H 78.398 5.115 -10.342 1.00 . A A . 14 GLY H 1 1
4 5884 1 1 14 GLY HA2 H 79.068 6.513 -12.065 1.00 . A A . 14 GLY HA2 1 1
4 5885 1 1 14 GLY HA3 H 78.591 7.895 -11.092 1.00 . A A . 14 GLY HA3 1 1
4 5886 1 1 14 GLY N N 78.493 6.067 -10.129 1.00 . A A . 14 GLY N 1 1
4 5887 1 1 14 GLY O O 81.121 8.275 -11.144 1.00 . A A . 14 GLY O 1 1
4 5888 1 1 15 GLU C C 83.508 5.555 -10.580 1.00 . A A . 15 GLU C 1 1
4 5889 1 1 15 GLU CA C 82.630 6.463 -9.723 1.00 . A A . 15 GLU CA 1 1
4 5890 1 1 15 GLU CB C 82.848 6.173 -8.232 1.00 . A A . 15 GLU CB 1 1
4 5891 1 1 15 GLU CD C 84.785 7.796 -7.980 1.00 . A A . 15 GLU CD 1 1
4 5892 1 1 15 GLU CG C 84.286 6.377 -7.764 1.00 . A A . 15 GLU CG 1 1
4 5893 1 1 15 GLU H H 80.762 5.473 -9.831 1.00 . A A . 15 GLU H 1 1
4 5894 1 1 15 GLU HA H 82.901 7.490 -9.921 1.00 . A A . 15 GLU HA 1 1
4 5895 1 1 15 GLU HB2 H 82.209 6.826 -7.654 1.00 . A A . 15 GLU HB2 1 1
4 5896 1 1 15 GLU HB3 H 82.571 5.148 -8.035 1.00 . A A . 15 GLU HB3 1 1
4 5897 1 1 15 GLU HG2 H 84.343 6.151 -6.711 1.00 . A A . 15 GLU HG2 1 1
4 5898 1 1 15 GLU HG3 H 84.926 5.699 -8.311 1.00 . A A . 15 GLU HG3 1 1
4 5899 1 1 15 GLU N N 81.231 6.301 -10.082 1.00 . A A . 15 GLU N 1 1
4 5900 1 1 15 GLU O O 83.122 4.436 -10.914 1.00 . A A . 15 GLU O 1 1
4 5901 1 1 15 GLU OE1 O 84.935 8.211 -9.147 1.00 . A A . 15 GLU OE1 1 1
4 5902 1 1 15 GLU OE2 O 85.035 8.504 -6.985 1.00 . A A . 15 GLU OE2 1 1
4 5903 1 1 16 ASP C C 86.722 4.713 -10.907 1.00 . A A . 16 ASP C 1 1
4 5904 1 1 16 ASP CA C 85.614 5.304 -11.768 1.00 . A A . 16 ASP CA 1 1
4 5905 1 1 16 ASP CB C 86.204 6.210 -12.851 1.00 . A A . 16 ASP CB 1 1
4 5906 1 1 16 ASP CG C 87.151 5.474 -13.775 1.00 . A A . 16 ASP CG 1 1
4 5907 1 1 16 ASP H H 84.943 6.941 -10.598 1.00 . A A . 16 ASP H 1 1
4 5908 1 1 16 ASP HA H 85.067 4.500 -12.238 1.00 . A A . 16 ASP HA 1 1
4 5909 1 1 16 ASP HB2 H 85.401 6.621 -13.444 1.00 . A A . 16 ASP HB2 1 1
4 5910 1 1 16 ASP HB3 H 86.746 7.018 -12.378 1.00 . A A . 16 ASP HB3 1 1
4 5911 1 1 16 ASP N N 84.683 6.052 -10.933 1.00 . A A . 16 ASP N 1 1
4 5912 1 1 16 ASP O O 87.111 5.303 -9.897 1.00 . A A . 16 ASP O 1 1
4 5913 1 1 16 ASP OD1 O 86.678 4.632 -14.569 1.00 . A A . 16 ASP OD1 1 1
4 5914 1 1 16 ASP OD2 O 88.368 5.735 -13.717 1.00 . A A . 16 ASP OD2 1 1
4 5915 1 1 17 TYR C C 89.516 2.641 -11.257 1.00 . A A . 17 TYR C 1 1
4 5916 1 1 17 TYR CA C 88.210 2.847 -10.499 1.00 . A A . 17 TYR CA 1 1
4 5917 1 1 17 TYR CB C 87.645 1.496 -10.039 1.00 . A A . 17 TYR CB 1 1
4 5918 1 1 17 TYR CD1 C 87.883 -0.012 -12.059 1.00 . A A . 17 TYR CD1 1 1
4 5919 1 1 17 TYR CD2 C 85.688 0.472 -11.270 1.00 . A A . 17 TYR CD2 1 1
4 5920 1 1 17 TYR CE1 C 87.353 -0.803 -13.057 1.00 . A A . 17 TYR CE1 1 1
4 5921 1 1 17 TYR CE2 C 85.150 -0.317 -12.269 1.00 . A A . 17 TYR CE2 1 1
4 5922 1 1 17 TYR CG C 87.062 0.640 -11.148 1.00 . A A . 17 TYR CG 1 1
4 5923 1 1 17 TYR CZ C 85.987 -0.952 -13.160 1.00 . A A . 17 TYR CZ 1 1
4 5924 1 1 17 TYR H H 86.953 3.181 -12.165 1.00 . A A . 17 TYR H 1 1
4 5925 1 1 17 TYR HA H 88.412 3.451 -9.626 1.00 . A A . 17 TYR HA 1 1
4 5926 1 1 17 TYR HB2 H 88.435 0.928 -9.571 1.00 . A A . 17 TYR HB2 1 1
4 5927 1 1 17 TYR HB3 H 86.864 1.674 -9.313 1.00 . A A . 17 TYR HB3 1 1
4 5928 1 1 17 TYR HD1 H 88.953 0.107 -11.979 1.00 . A A . 17 TYR HD1 1 1
4 5929 1 1 17 TYR HD2 H 85.035 0.973 -10.572 1.00 . A A . 17 TYR HD2 1 1
4 5930 1 1 17 TYR HE1 H 88.011 -1.302 -13.757 1.00 . A A . 17 TYR HE1 1 1
4 5931 1 1 17 TYR HE2 H 84.079 -0.434 -12.348 1.00 . A A . 17 TYR HE2 1 1
4 5932 1 1 17 TYR HH H 84.578 -1.430 -14.397 1.00 . A A . 17 TYR HH 1 1
4 5933 1 1 17 TYR N N 87.229 3.556 -11.303 1.00 . A A . 17 TYR N 1 1
4 5934 1 1 17 TYR O O 89.537 2.614 -12.488 1.00 . A A . 17 TYR O 1 1
4 5935 1 1 17 TYR OH O 85.461 -1.754 -14.148 1.00 . A A . 17 TYR OH 1 1
4 5936 1 1 18 ILE C C 92.193 0.714 -10.898 1.00 . A A . 18 ILE C 1 1
4 5937 1 1 18 ILE CA C 91.899 2.195 -11.098 1.00 . A A . 18 ILE CA 1 1
4 5938 1 1 18 ILE CB C 93.032 3.030 -10.462 1.00 . A A . 18 ILE CB 1 1
4 5939 1 1 18 ILE CD1 C 93.679 5.400 -9.783 1.00 . A A . 18 ILE CD1 1 1
4 5940 1 1 18 ILE CG1 C 92.678 4.521 -10.497 1.00 . A A . 18 ILE CG1 1 1
4 5941 1 1 18 ILE CG2 C 94.349 2.775 -11.186 1.00 . A A . 18 ILE CG2 1 1
4 5942 1 1 18 ILE H H 90.533 2.611 -9.539 1.00 . A A . 18 ILE H 1 1
4 5943 1 1 18 ILE HA H 91.856 2.412 -12.156 1.00 . A A . 18 ILE HA 1 1
4 5944 1 1 18 ILE HB H 93.147 2.718 -9.435 1.00 . A A . 18 ILE HB 1 1
4 5945 1 1 18 ILE HD11 H 94.648 5.293 -10.248 1.00 . A A . 18 ILE HD11 1 1
4 5946 1 1 18 ILE HD12 H 93.743 5.104 -8.746 1.00 . A A . 18 ILE HD12 1 1
4 5947 1 1 18 ILE HD13 H 93.362 6.430 -9.844 1.00 . A A . 18 ILE HD13 1 1
4 5948 1 1 18 ILE HG12 H 92.625 4.848 -11.525 1.00 . A A . 18 ILE HG12 1 1
4 5949 1 1 18 ILE HG13 H 91.715 4.664 -10.028 1.00 . A A . 18 ILE HG13 1 1
4 5950 1 1 18 ILE HG21 H 94.248 3.048 -12.225 1.00 . A A . 18 ILE HG21 1 1
4 5951 1 1 18 ILE HG22 H 94.605 1.728 -11.112 1.00 . A A . 18 ILE HG22 1 1
4 5952 1 1 18 ILE HG23 H 95.130 3.367 -10.732 1.00 . A A . 18 ILE HG23 1 1
4 5953 1 1 18 ILE N N 90.604 2.505 -10.512 1.00 . A A . 18 ILE N 1 1
4 5954 1 1 18 ILE O O 92.646 0.300 -9.829 1.00 . A A . 18 ILE O 1 1
4 5955 1 1 19 GLU C C 93.200 -2.090 -12.538 1.00 . A A . 19 GLU C 1 1
4 5956 1 1 19 GLU CA C 92.015 -1.527 -11.768 1.00 . A A . 19 GLU CA 1 1
4 5957 1 1 19 GLU CB C 90.731 -2.209 -12.238 1.00 . A A . 19 GLU CB 1 1
4 5958 1 1 19 GLU CD C 89.466 -4.382 -12.483 1.00 . A A . 19 GLU CD 1 1
4 5959 1 1 19 GLU CG C 90.694 -3.697 -11.929 1.00 . A A . 19 GLU CG 1 1
4 5960 1 1 19 GLU H H 91.628 0.298 -12.764 1.00 . A A . 19 GLU H 1 1
4 5961 1 1 19 GLU HA H 92.155 -1.742 -10.720 1.00 . A A . 19 GLU HA 1 1
4 5962 1 1 19 GLU HB2 H 89.887 -1.739 -11.753 1.00 . A A . 19 GLU HB2 1 1
4 5963 1 1 19 GLU HB3 H 90.637 -2.082 -13.307 1.00 . A A . 19 GLU HB3 1 1
4 5964 1 1 19 GLU HG2 H 91.569 -4.162 -12.359 1.00 . A A . 19 GLU HG2 1 1
4 5965 1 1 19 GLU HG3 H 90.709 -3.829 -10.857 1.00 . A A . 19 GLU HG3 1 1
4 5966 1 1 19 GLU N N 91.910 -0.085 -11.908 1.00 . A A . 19 GLU N 1 1
4 5967 1 1 19 GLU O O 93.479 -1.693 -13.671 1.00 . A A . 19 GLU O 1 1
4 5968 1 1 19 GLU OE1 O 88.425 -3.710 -12.626 1.00 . A A . 19 GLU OE1 1 1
4 5969 1 1 19 GLU OE2 O 89.535 -5.594 -12.785 1.00 . A A . 19 GLU OE2 1 1
4 5970 1 1 20 LEU C C 94.473 -5.263 -12.470 1.00 . A A . 20 LEU C 1 1
4 5971 1 1 20 LEU CA C 94.923 -3.810 -12.515 1.00 . A A . 20 LEU CA 1 1
4 5972 1 1 20 LEU CB C 96.258 -3.639 -11.782 1.00 . A A . 20 LEU CB 1 1
4 5973 1 1 20 LEU CD1 C 98.080 -2.153 -10.914 1.00 . A A . 20 LEU CD1 1 1
4 5974 1 1 20 LEU CD2 C 97.058 -1.687 -13.144 1.00 . A A . 20 LEU CD2 1 1
4 5975 1 1 20 LEU CG C 96.803 -2.209 -11.737 1.00 . A A . 20 LEU CG 1 1
4 5976 1 1 20 LEU H H 93.676 -3.177 -10.945 1.00 . A A . 20 LEU H 1 1
4 5977 1 1 20 LEU HA H 95.026 -3.496 -13.544 1.00 . A A . 20 LEU HA 1 1
4 5978 1 1 20 LEU HB2 H 96.132 -3.986 -10.766 1.00 . A A . 20 LEU HB2 1 1
4 5979 1 1 20 LEU HB3 H 96.993 -4.263 -12.267 1.00 . A A . 20 LEU HB3 1 1
4 5980 1 1 20 LEU HD11 H 97.873 -2.479 -9.905 1.00 . A A . 20 LEU HD11 1 1
4 5981 1 1 20 LEU HD12 H 98.453 -1.139 -10.893 1.00 . A A . 20 LEU HD12 1 1
4 5982 1 1 20 LEU HD13 H 98.822 -2.801 -11.357 1.00 . A A . 20 LEU HD13 1 1
4 5983 1 1 20 LEU HD21 H 96.134 -1.696 -13.704 1.00 . A A . 20 LEU HD21 1 1
4 5984 1 1 20 LEU HD22 H 97.784 -2.317 -13.638 1.00 . A A . 20 LEU HD22 1 1
4 5985 1 1 20 LEU HD23 H 97.435 -0.676 -13.090 1.00 . A A . 20 LEU HD23 1 1
4 5986 1 1 20 LEU HG H 96.073 -1.565 -11.267 1.00 . A A . 20 LEU HG 1 1
4 5987 1 1 20 LEU N N 93.891 -3.010 -11.890 1.00 . A A . 20 LEU N 1 1
4 5988 1 1 20 LEU O O 93.348 -5.540 -12.055 1.00 . A A . 20 LEU O 1 1
4 5989 1 1 21 GLU C C 94.671 -8.068 -11.434 1.00 . A A . 21 GLU C 1 1
4 5990 1 1 21 GLU CA C 94.971 -7.601 -12.857 1.00 . A A . 21 GLU CA 1 1
4 5991 1 1 21 GLU CB C 96.081 -8.456 -13.470 1.00 . A A . 21 GLU CB 1 1
4 5992 1 1 21 GLU CD C 97.261 -9.173 -15.581 1.00 . A A . 21 GLU CD 1 1
4 5993 1 1 21 GLU CG C 96.303 -8.187 -14.948 1.00 . A A . 21 GLU CG 1 1
4 5994 1 1 21 GLU H H 96.220 -5.919 -13.183 1.00 . A A . 21 GLU H 1 1
4 5995 1 1 21 GLU HA H 94.076 -7.717 -13.451 1.00 . A A . 21 GLU HA 1 1
4 5996 1 1 21 GLU HB2 H 97.005 -8.258 -12.947 1.00 . A A . 21 GLU HB2 1 1
4 5997 1 1 21 GLU HB3 H 95.825 -9.498 -13.352 1.00 . A A . 21 GLU HB3 1 1
4 5998 1 1 21 GLU HG2 H 95.354 -8.252 -15.460 1.00 . A A . 21 GLU HG2 1 1
4 5999 1 1 21 GLU HG3 H 96.706 -7.191 -15.064 1.00 . A A . 21 GLU HG3 1 1
4 6000 1 1 21 GLU N N 95.331 -6.188 -12.874 1.00 . A A . 21 GLU N 1 1
4 6001 1 1 21 GLU O O 95.582 -8.253 -10.625 1.00 . A A . 21 GLU O 1 1
4 6002 1 1 21 GLU OE1 O 96.831 -10.305 -15.898 1.00 . A A . 21 GLU OE1 1 1
4 6003 1 1 21 GLU OE2 O 98.440 -8.820 -15.777 1.00 . A A . 21 GLU OE2 1 1
4 6004 1 1 22 ASN C C 93.201 -7.687 -8.723 1.00 . A A . 22 ASN C 1 1
4 6005 1 1 22 ASN CA C 92.902 -8.692 -9.834 1.00 . A A . 22 ASN CA 1 1
4 6006 1 1 22 ASN CB C 93.501 -10.064 -9.482 1.00 . A A . 22 ASN CB 1 1
4 6007 1 1 22 ASN CG C 92.918 -11.197 -10.311 1.00 . A A . 22 ASN CG 1 1
4 6008 1 1 22 ASN H H 92.710 -7.988 -11.828 1.00 . A A . 22 ASN H 1 1
4 6009 1 1 22 ASN HA H 91.830 -8.798 -9.908 1.00 . A A . 22 ASN HA 1 1
4 6010 1 1 22 ASN HB2 H 94.568 -10.036 -9.649 1.00 . A A . 22 ASN HB2 1 1
4 6011 1 1 22 ASN HB3 H 93.312 -10.272 -8.438 1.00 . A A . 22 ASN HB3 1 1
4 6012 1 1 22 ASN HD21 H 93.116 -12.455 -8.785 1.00 . A A . 22 ASN HD21 1 1
4 6013 1 1 22 ASN HD22 H 92.436 -13.126 -10.229 1.00 . A A . 22 ASN HD22 1 1
4 6014 1 1 22 ASN N N 93.378 -8.217 -11.139 1.00 . A A . 22 ASN N 1 1
4 6015 1 1 22 ASN ND2 N 92.816 -12.376 -9.716 1.00 . A A . 22 ASN ND2 1 1
4 6016 1 1 22 ASN O O 93.249 -8.050 -7.546 1.00 . A A . 22 ASN O 1 1
4 6017 1 1 22 ASN OD1 O 92.551 -11.015 -11.470 1.00 . A A . 22 ASN OD1 1 1
4 6018 1 1 23 GLU C C 92.734 -4.145 -8.429 1.00 . A A . 23 GLU C 1 1
4 6019 1 1 23 GLU CA C 93.582 -5.365 -8.109 1.00 . A A . 23 GLU CA 1 1
4 6020 1 1 23 GLU CB C 95.049 -4.939 -8.041 1.00 . A A . 23 GLU CB 1 1
4 6021 1 1 23 GLU CD C 97.218 -5.098 -6.779 1.00 . A A . 23 GLU CD 1 1
4 6022 1 1 23 GLU CG C 95.906 -5.781 -7.115 1.00 . A A . 23 GLU CG 1 1
4 6023 1 1 23 GLU H H 93.356 -6.197 -10.048 1.00 . A A . 23 GLU H 1 1
4 6024 1 1 23 GLU HA H 93.286 -5.748 -7.145 1.00 . A A . 23 GLU HA 1 1
4 6025 1 1 23 GLU HB2 H 95.472 -4.996 -9.032 1.00 . A A . 23 GLU HB2 1 1
4 6026 1 1 23 GLU HB3 H 95.095 -3.913 -7.703 1.00 . A A . 23 GLU HB3 1 1
4 6027 1 1 23 GLU HG2 H 95.362 -5.956 -6.198 1.00 . A A . 23 GLU HG2 1 1
4 6028 1 1 23 GLU HG3 H 96.119 -6.723 -7.596 1.00 . A A . 23 GLU HG3 1 1
4 6029 1 1 23 GLU N N 93.375 -6.424 -9.091 1.00 . A A . 23 GLU N 1 1
4 6030 1 1 23 GLU O O 92.958 -3.472 -9.430 1.00 . A A . 23 GLU O 1 1
4 6031 1 1 23 GLU OE1 O 97.368 -3.896 -7.103 1.00 . A A . 23 GLU OE1 1 1
4 6032 1 1 23 GLU OE2 O 98.102 -5.751 -6.184 1.00 . A A . 23 GLU OE2 1 1
4 6033 1 1 24 ILE C C 91.428 -1.597 -6.731 1.00 . A A . 24 ILE C 1 1
4 6034 1 1 24 ILE CA C 90.963 -2.659 -7.718 1.00 . A A . 24 ILE CA 1 1
4 6035 1 1 24 ILE CB C 89.463 -2.955 -7.493 1.00 . A A . 24 ILE CB 1 1
4 6036 1 1 24 ILE CD1 C 87.531 -4.433 -8.264 1.00 . A A . 24 ILE CD1 1 1
4 6037 1 1 24 ILE CG1 C 88.980 -4.039 -8.461 1.00 . A A . 24 ILE CG1 1 1
4 6038 1 1 24 ILE CG2 C 88.640 -1.683 -7.663 1.00 . A A . 24 ILE CG2 1 1
4 6039 1 1 24 ILE H H 91.627 -4.445 -6.797 1.00 . A A . 24 ILE H 1 1
4 6040 1 1 24 ILE HA H 91.096 -2.288 -8.724 1.00 . A A . 24 ILE HA 1 1
4 6041 1 1 24 ILE HB H 89.335 -3.303 -6.479 1.00 . A A . 24 ILE HB 1 1
4 6042 1 1 24 ILE HD11 H 87.395 -4.816 -7.263 1.00 . A A . 24 ILE HD11 1 1
4 6043 1 1 24 ILE HD12 H 87.263 -5.195 -8.981 1.00 . A A . 24 ILE HD12 1 1
4 6044 1 1 24 ILE HD13 H 86.900 -3.568 -8.405 1.00 . A A . 24 ILE HD13 1 1
4 6045 1 1 24 ILE HG12 H 89.089 -3.682 -9.474 1.00 . A A . 24 ILE HG12 1 1
4 6046 1 1 24 ILE HG13 H 89.585 -4.924 -8.330 1.00 . A A . 24 ILE HG13 1 1
4 6047 1 1 24 ILE HG21 H 88.976 -0.939 -6.955 1.00 . A A . 24 ILE HG21 1 1
4 6048 1 1 24 ILE HG22 H 87.598 -1.902 -7.489 1.00 . A A . 24 ILE HG22 1 1
4 6049 1 1 24 ILE HG23 H 88.765 -1.305 -8.667 1.00 . A A . 24 ILE HG23 1 1
4 6050 1 1 24 ILE N N 91.781 -3.850 -7.567 1.00 . A A . 24 ILE N 1 1
4 6051 1 1 24 ILE O O 91.264 -1.745 -5.521 1.00 . A A . 24 ILE O 1 1
4 6052 1 1 25 HIS C C 91.449 1.617 -6.290 1.00 . A A . 25 HIS C 1 1
4 6053 1 1 25 HIS CA C 92.518 0.541 -6.396 1.00 . A A . 25 HIS CA 1 1
4 6054 1 1 25 HIS CB C 93.822 1.133 -6.950 1.00 . A A . 25 HIS CB 1 1
4 6055 1 1 25 HIS CD2 C 95.154 -1.088 -7.233 1.00 . A A . 25 HIS CD2 1 1
4 6056 1 1 25 HIS CE1 C 97.067 -0.422 -6.399 1.00 . A A . 25 HIS CE1 1 1
4 6057 1 1 25 HIS CG C 95.004 0.208 -6.859 1.00 . A A . 25 HIS CG 1 1
4 6058 1 1 25 HIS H H 92.161 -0.482 -8.217 1.00 . A A . 25 HIS H 1 1
4 6059 1 1 25 HIS HA H 92.705 0.136 -5.412 1.00 . A A . 25 HIS HA 1 1
4 6060 1 1 25 HIS HB2 H 93.680 1.383 -7.990 1.00 . A A . 25 HIS HB2 1 1
4 6061 1 1 25 HIS HB3 H 94.060 2.032 -6.400 1.00 . A A . 25 HIS HB3 1 1
4 6062 1 1 25 HIS HD1 H 96.444 1.496 -5.997 1.00 . A A . 25 HIS HD1 1 1
4 6063 1 1 25 HIS HD2 H 94.396 -1.716 -7.682 1.00 . A A . 25 HIS HD2 1 1
4 6064 1 1 25 HIS HE1 H 98.093 -0.411 -6.065 1.00 . A A . 25 HIS HE1 1 1
4 6065 1 1 25 HIS HE2 H 96.809 -2.377 -6.995 1.00 . A A . 25 HIS HE2 1 1
4 6066 1 1 25 HIS N N 92.041 -0.543 -7.243 1.00 . A A . 25 HIS N 1 1
4 6067 1 1 25 HIS ND1 N 96.223 0.593 -6.342 1.00 . A A . 25 HIS ND1 1 1
4 6068 1 1 25 HIS NE2 N 96.441 -1.453 -6.935 1.00 . A A . 25 HIS NE2 1 1
4 6069 1 1 25 HIS O O 91.022 2.180 -7.301 1.00 . A A . 25 HIS O 1 1
4 6070 1 1 26 LEU C C 90.333 3.928 -3.872 1.00 . A A . 26 LEU C 1 1
4 6071 1 1 26 LEU CA C 89.925 2.836 -4.846 1.00 . A A . 26 LEU CA 1 1
4 6072 1 1 26 LEU CB C 88.675 2.124 -4.320 1.00 . A A . 26 LEU CB 1 1
4 6073 1 1 26 LEU CD1 C 86.738 0.579 -4.694 1.00 . A A . 26 LEU CD1 1 1
4 6074 1 1 26 LEU CD2 C 87.517 2.071 -6.539 1.00 . A A . 26 LEU CD2 1 1
4 6075 1 1 26 LEU CG C 87.945 1.246 -5.336 1.00 . A A . 26 LEU CG 1 1
4 6076 1 1 26 LEU H H 91.416 1.436 -4.297 1.00 . A A . 26 LEU H 1 1
4 6077 1 1 26 LEU HA H 89.688 3.292 -5.797 1.00 . A A . 26 LEU HA 1 1
4 6078 1 1 26 LEU HB2 H 88.966 1.504 -3.484 1.00 . A A . 26 LEU HB2 1 1
4 6079 1 1 26 LEU HB3 H 87.983 2.874 -3.964 1.00 . A A . 26 LEU HB3 1 1
4 6080 1 1 26 LEU HD11 H 87.063 -0.043 -3.874 1.00 . A A . 26 LEU HD11 1 1
4 6081 1 1 26 LEU HD12 H 86.231 -0.031 -5.428 1.00 . A A . 26 LEU HD12 1 1
4 6082 1 1 26 LEU HD13 H 86.061 1.336 -4.326 1.00 . A A . 26 LEU HD13 1 1
4 6083 1 1 26 LEU HD21 H 86.853 2.860 -6.219 1.00 . A A . 26 LEU HD21 1 1
4 6084 1 1 26 LEU HD22 H 87.004 1.436 -7.248 1.00 . A A . 26 LEU HD22 1 1
4 6085 1 1 26 LEU HD23 H 88.388 2.503 -7.009 1.00 . A A . 26 LEU HD23 1 1
4 6086 1 1 26 LEU HG H 88.613 0.470 -5.680 1.00 . A A . 26 LEU HG 1 1
4 6087 1 1 26 LEU N N 91.003 1.885 -5.070 1.00 . A A . 26 LEU N 1 1
4 6088 1 1 26 LEU O O 91.226 3.744 -3.043 1.00 . A A . 26 LEU O 1 1
4 6089 1 1 27 LYS C C 89.428 5.811 -1.684 1.00 . A A . 27 LYS C 1 1
4 6090 1 1 27 LYS CA C 89.877 6.191 -3.087 1.00 . A A . 27 LYS CA 1 1
4 6091 1 1 27 LYS CB C 89.062 7.396 -3.557 1.00 . A A . 27 LYS CB 1 1
4 6092 1 1 27 LYS CD C 88.221 8.752 -5.482 1.00 . A A . 27 LYS CD 1 1
4 6093 1 1 27 LYS CE C 88.350 9.054 -6.964 1.00 . A A . 27 LYS CE 1 1
4 6094 1 1 27 LYS CG C 89.249 7.732 -5.024 1.00 . A A . 27 LYS CG 1 1
4 6095 1 1 27 LYS H H 88.998 5.152 -4.698 1.00 . A A . 27 LYS H 1 1
4 6096 1 1 27 LYS HA H 90.927 6.438 -3.080 1.00 . A A . 27 LYS HA 1 1
4 6097 1 1 27 LYS HB2 H 88.014 7.194 -3.390 1.00 . A A . 27 LYS HB2 1 1
4 6098 1 1 27 LYS HB3 H 89.350 8.257 -2.973 1.00 . A A . 27 LYS HB3 1 1
4 6099 1 1 27 LYS HD2 H 87.233 8.361 -5.291 1.00 . A A . 27 LYS HD2 1 1
4 6100 1 1 27 LYS HD3 H 88.364 9.666 -4.923 1.00 . A A . 27 LYS HD3 1 1
4 6101 1 1 27 LYS HE2 H 89.310 9.512 -7.144 1.00 . A A . 27 LYS HE2 1 1
4 6102 1 1 27 LYS HE3 H 88.283 8.128 -7.516 1.00 . A A . 27 LYS HE3 1 1
4 6103 1 1 27 LYS HG2 H 90.238 8.139 -5.170 1.00 . A A . 27 LYS HG2 1 1
4 6104 1 1 27 LYS HG3 H 89.136 6.830 -5.610 1.00 . A A . 27 LYS HG3 1 1
4 6105 1 1 27 LYS HZ1 H 86.350 9.500 -7.371 1.00 . A A . 27 LYS HZ1 1 1
4 6106 1 1 27 LYS HZ2 H 87.458 10.258 -8.419 1.00 . A A . 27 LYS HZ2 1 1
4 6107 1 1 27 LYS HZ3 H 87.261 10.829 -6.836 1.00 . A A . 27 LYS HZ3 1 1
4 6108 1 1 27 LYS N N 89.664 5.067 -3.986 1.00 . A A . 27 LYS N 1 1
4 6109 1 1 27 LYS NZ N 87.282 9.973 -7.431 1.00 . A A . 27 LYS NZ 1 1
4 6110 1 1 27 LYS O O 88.368 5.214 -1.524 1.00 . A A . 27 LYS O 1 1
4 6111 1 1 28 PRO C C 88.495 6.414 1.112 1.00 . A A . 28 PRO C 1 1
4 6112 1 1 28 PRO CA C 89.861 5.848 0.740 1.00 . A A . 28 PRO CA 1 1
4 6113 1 1 28 PRO CB C 90.963 6.532 1.555 1.00 . A A . 28 PRO CB 1 1
4 6114 1 1 28 PRO CD C 91.500 6.868 -0.753 1.00 . A A . 28 PRO CD 1 1
4 6115 1 1 28 PRO CG C 92.107 6.675 0.609 1.00 . A A . 28 PRO CG 1 1
4 6116 1 1 28 PRO HA H 89.875 4.783 0.926 1.00 . A A . 28 PRO HA 1 1
4 6117 1 1 28 PRO HB2 H 90.612 7.494 1.899 1.00 . A A . 28 PRO HB2 1 1
4 6118 1 1 28 PRO HB3 H 91.226 5.914 2.399 1.00 . A A . 28 PRO HB3 1 1
4 6119 1 1 28 PRO HD2 H 91.345 7.918 -0.952 1.00 . A A . 28 PRO HD2 1 1
4 6120 1 1 28 PRO HD3 H 92.127 6.425 -1.513 1.00 . A A . 28 PRO HD3 1 1
4 6121 1 1 28 PRO HG2 H 92.701 7.537 0.880 1.00 . A A . 28 PRO HG2 1 1
4 6122 1 1 28 PRO HG3 H 92.711 5.781 0.627 1.00 . A A . 28 PRO HG3 1 1
4 6123 1 1 28 PRO N N 90.213 6.157 -0.651 1.00 . A A . 28 PRO N 1 1
4 6124 1 1 28 PRO O O 87.746 5.816 1.886 1.00 . A A . 28 PRO O 1 1
4 6125 1 1 29 GLU C C 85.734 7.378 0.315 1.00 . A A . 29 GLU C 1 1
4 6126 1 1 29 GLU CA C 86.913 8.243 0.761 1.00 . A A . 29 GLU CA 1 1
4 6127 1 1 29 GLU CB C 86.919 9.577 0.016 1.00 . A A . 29 GLU CB 1 1
4 6128 1 1 29 GLU CD C 85.821 11.797 -0.394 1.00 . A A . 29 GLU CD 1 1
4 6129 1 1 29 GLU CG C 85.676 10.422 0.218 1.00 . A A . 29 GLU CG 1 1
4 6130 1 1 29 GLU H H 88.823 7.968 -0.096 1.00 . A A . 29 GLU H 1 1
4 6131 1 1 29 GLU HA H 86.829 8.431 1.820 1.00 . A A . 29 GLU HA 1 1
4 6132 1 1 29 GLU HB2 H 87.770 10.154 0.347 1.00 . A A . 29 GLU HB2 1 1
4 6133 1 1 29 GLU HB3 H 87.023 9.382 -1.041 1.00 . A A . 29 GLU HB3 1 1
4 6134 1 1 29 GLU HG2 H 84.836 9.923 -0.243 1.00 . A A . 29 GLU HG2 1 1
4 6135 1 1 29 GLU HG3 H 85.495 10.530 1.278 1.00 . A A . 29 GLU HG3 1 1
4 6136 1 1 29 GLU N N 88.178 7.562 0.523 1.00 . A A . 29 GLU N 1 1
4 6137 1 1 29 GLU O O 84.736 7.257 1.026 1.00 . A A . 29 GLU O 1 1
4 6138 1 1 29 GLU OE1 O 85.663 11.927 -1.628 1.00 . A A . 29 GLU OE1 1 1
4 6139 1 1 29 GLU OE2 O 86.118 12.752 0.352 1.00 . A A . 29 GLU OE2 1 1
4 6140 1 1 30 VAL C C 84.919 4.506 -0.756 1.00 . A A . 30 VAL C 1 1
4 6141 1 1 30 VAL CA C 84.820 5.895 -1.386 1.00 . A A . 30 VAL CA 1 1
4 6142 1 1 30 VAL CB C 84.923 5.766 -2.926 1.00 . A A . 30 VAL CB 1 1
4 6143 1 1 30 VAL CG1 C 83.780 4.927 -3.481 1.00 . A A . 30 VAL CG1 1 1
4 6144 1 1 30 VAL CG2 C 84.946 7.139 -3.586 1.00 . A A . 30 VAL CG2 1 1
4 6145 1 1 30 VAL H H 86.684 6.895 -1.371 1.00 . A A . 30 VAL H 1 1
4 6146 1 1 30 VAL HA H 83.860 6.327 -1.140 1.00 . A A . 30 VAL HA 1 1
4 6147 1 1 30 VAL HB H 85.851 5.265 -3.161 1.00 . A A . 30 VAL HB 1 1
4 6148 1 1 30 VAL HG11 H 83.876 4.851 -4.554 1.00 . A A . 30 VAL HG11 1 1
4 6149 1 1 30 VAL HG12 H 82.838 5.396 -3.237 1.00 . A A . 30 VAL HG12 1 1
4 6150 1 1 30 VAL HG13 H 83.814 3.939 -3.046 1.00 . A A . 30 VAL HG13 1 1
4 6151 1 1 30 VAL HG21 H 85.007 7.022 -4.660 1.00 . A A . 30 VAL HG21 1 1
4 6152 1 1 30 VAL HG22 H 85.803 7.693 -3.236 1.00 . A A . 30 VAL HG22 1 1
4 6153 1 1 30 VAL HG23 H 84.043 7.675 -3.334 1.00 . A A . 30 VAL HG23 1 1
4 6154 1 1 30 VAL N N 85.864 6.766 -0.855 1.00 . A A . 30 VAL N 1 1
4 6155 1 1 30 VAL O O 83.909 3.846 -0.504 1.00 . A A . 30 VAL O 1 1
4 6156 1 1 31 PHE C C 85.676 2.500 1.346 1.00 . A A . 31 PHE C 1 1
4 6157 1 1 31 PHE CA C 86.443 2.765 0.056 1.00 . A A . 31 PHE CA 1 1
4 6158 1 1 31 PHE CB C 87.949 2.629 0.304 1.00 . A A . 31 PHE CB 1 1
4 6159 1 1 31 PHE CD1 C 88.435 0.967 2.124 1.00 . A A . 31 PHE CD1 1 1
4 6160 1 1 31 PHE CD2 C 88.753 0.294 -0.140 1.00 . A A . 31 PHE CD2 1 1
4 6161 1 1 31 PHE CE1 C 88.847 -0.278 2.556 1.00 . A A . 31 PHE CE1 1 1
4 6162 1 1 31 PHE CE2 C 89.169 -0.951 0.285 1.00 . A A . 31 PHE CE2 1 1
4 6163 1 1 31 PHE CG C 88.382 1.267 0.772 1.00 . A A . 31 PHE CG 1 1
4 6164 1 1 31 PHE CZ C 89.215 -1.239 1.636 1.00 . A A . 31 PHE CZ 1 1
4 6165 1 1 31 PHE H H 86.903 4.701 -0.661 1.00 . A A . 31 PHE H 1 1
4 6166 1 1 31 PHE HA H 86.145 2.037 -0.682 1.00 . A A . 31 PHE HA 1 1
4 6167 1 1 31 PHE HB2 H 88.476 2.844 -0.612 1.00 . A A . 31 PHE HB2 1 1
4 6168 1 1 31 PHE HB3 H 88.245 3.346 1.056 1.00 . A A . 31 PHE HB3 1 1
4 6169 1 1 31 PHE HD1 H 88.147 1.718 2.845 1.00 . A A . 31 PHE HD1 1 1
4 6170 1 1 31 PHE HD2 H 88.717 0.517 -1.197 1.00 . A A . 31 PHE HD2 1 1
4 6171 1 1 31 PHE HE1 H 88.880 -0.500 3.612 1.00 . A A . 31 PHE HE1 1 1
4 6172 1 1 31 PHE HE2 H 89.455 -1.702 -0.436 1.00 . A A . 31 PHE HE2 1 1
4 6173 1 1 31 PHE HZ H 89.539 -2.213 1.971 1.00 . A A . 31 PHE HZ 1 1
4 6174 1 1 31 PHE N N 86.152 4.091 -0.483 1.00 . A A . 31 PHE N 1 1
4 6175 1 1 31 PHE O O 85.196 1.393 1.563 1.00 . A A . 31 PHE O 1 1
4 6176 1 1 32 TYR C C 83.430 2.906 3.279 1.00 . A A . 32 TYR C 1 1
4 6177 1 1 32 TYR CA C 84.876 3.365 3.476 1.00 . A A . 32 TYR CA 1 1
4 6178 1 1 32 TYR CB C 84.915 4.678 4.263 1.00 . A A . 32 TYR CB 1 1
4 6179 1 1 32 TYR CD1 C 84.936 3.787 6.627 1.00 . A A . 32 TYR CD1 1 1
4 6180 1 1 32 TYR CD2 C 83.173 5.263 6.000 1.00 . A A . 32 TYR CD2 1 1
4 6181 1 1 32 TYR CE1 C 84.407 3.689 7.900 1.00 . A A . 32 TYR CE1 1 1
4 6182 1 1 32 TYR CE2 C 82.638 5.171 7.272 1.00 . A A . 32 TYR CE2 1 1
4 6183 1 1 32 TYR CG C 84.329 4.573 5.656 1.00 . A A . 32 TYR CG 1 1
4 6184 1 1 32 TYR CZ C 83.260 4.384 8.219 1.00 . A A . 32 TYR CZ 1 1
4 6185 1 1 32 TYR H H 85.947 4.387 1.957 1.00 . A A . 32 TYR H 1 1
4 6186 1 1 32 TYR HA H 85.401 2.607 4.039 1.00 . A A . 32 TYR HA 1 1
4 6187 1 1 32 TYR HB2 H 85.940 5.003 4.358 1.00 . A A . 32 TYR HB2 1 1
4 6188 1 1 32 TYR HB3 H 84.355 5.429 3.722 1.00 . A A . 32 TYR HB3 1 1
4 6189 1 1 32 TYR HD1 H 85.834 3.242 6.376 1.00 . A A . 32 TYR HD1 1 1
4 6190 1 1 32 TYR HD2 H 82.687 5.878 5.257 1.00 . A A . 32 TYR HD2 1 1
4 6191 1 1 32 TYR HE1 H 84.895 3.073 8.641 1.00 . A A . 32 TYR HE1 1 1
4 6192 1 1 32 TYR HE2 H 81.740 5.715 7.520 1.00 . A A . 32 TYR HE2 1 1
4 6193 1 1 32 TYR HH H 83.432 4.373 10.142 1.00 . A A . 32 TYR HH 1 1
4 6194 1 1 32 TYR N N 85.559 3.517 2.194 1.00 . A A . 32 TYR N 1 1
4 6195 1 1 32 TYR O O 82.923 2.078 4.037 1.00 . A A . 32 TYR O 1 1
4 6196 1 1 32 TYR OH O 82.727 4.284 9.488 1.00 . A A . 32 TYR OH 1 1
4 6197 1 1 33 GLU C C 81.330 1.720 1.243 1.00 . A A . 33 GLU C 1 1
4 6198 1 1 33 GLU CA C 81.399 3.064 1.961 1.00 . A A . 33 GLU CA 1 1
4 6199 1 1 33 GLU CB C 80.715 4.152 1.133 1.00 . A A . 33 GLU CB 1 1
4 6200 1 1 33 GLU CD C 79.871 6.534 1.063 1.00 . A A . 33 GLU CD 1 1
4 6201 1 1 33 GLU CG C 80.591 5.475 1.870 1.00 . A A . 33 GLU CG 1 1
4 6202 1 1 33 GLU H H 83.238 4.065 1.662 1.00 . A A . 33 GLU H 1 1
4 6203 1 1 33 GLU HA H 80.884 2.973 2.906 1.00 . A A . 33 GLU HA 1 1
4 6204 1 1 33 GLU HB2 H 81.288 4.318 0.231 1.00 . A A . 33 GLU HB2 1 1
4 6205 1 1 33 GLU HB3 H 79.724 3.818 0.865 1.00 . A A . 33 GLU HB3 1 1
4 6206 1 1 33 GLU HG2 H 80.044 5.311 2.787 1.00 . A A . 33 GLU HG2 1 1
4 6207 1 1 33 GLU HG3 H 81.582 5.835 2.105 1.00 . A A . 33 GLU HG3 1 1
4 6208 1 1 33 GLU N N 82.779 3.428 2.247 1.00 . A A . 33 GLU N 1 1
4 6209 1 1 33 GLU O O 80.406 0.939 1.462 1.00 . A A . 33 GLU O 1 1
4 6210 1 1 33 GLU OE1 O 78.629 6.627 1.169 1.00 . A A . 33 GLU OE1 1 1
4 6211 1 1 33 GLU OE2 O 80.544 7.286 0.331 1.00 . A A . 33 GLU OE2 1 1
4 6212 1 1 34 VAL C C 82.628 -0.959 0.733 1.00 . A A . 34 VAL C 1 1
4 6213 1 1 34 VAL CA C 82.409 0.158 -0.284 1.00 . A A . 34 VAL CA 1 1
4 6214 1 1 34 VAL CB C 83.551 0.138 -1.327 1.00 . A A . 34 VAL CB 1 1
4 6215 1 1 34 VAL CG1 C 83.655 -1.226 -1.998 1.00 . A A . 34 VAL CG1 1 1
4 6216 1 1 34 VAL CG2 C 83.339 1.225 -2.370 1.00 . A A . 34 VAL CG2 1 1
4 6217 1 1 34 VAL H H 83.006 2.128 0.229 1.00 . A A . 34 VAL H 1 1
4 6218 1 1 34 VAL HA H 81.473 -0.012 -0.797 1.00 . A A . 34 VAL HA 1 1
4 6219 1 1 34 VAL HB H 84.482 0.336 -0.818 1.00 . A A . 34 VAL HB 1 1
4 6220 1 1 34 VAL HG11 H 84.450 -1.208 -2.728 1.00 . A A . 34 VAL HG11 1 1
4 6221 1 1 34 VAL HG12 H 82.721 -1.458 -2.487 1.00 . A A . 34 VAL HG12 1 1
4 6222 1 1 34 VAL HG13 H 83.868 -1.978 -1.252 1.00 . A A . 34 VAL HG13 1 1
4 6223 1 1 34 VAL HG21 H 82.402 1.057 -2.879 1.00 . A A . 34 VAL HG21 1 1
4 6224 1 1 34 VAL HG22 H 84.148 1.200 -3.086 1.00 . A A . 34 VAL HG22 1 1
4 6225 1 1 34 VAL HG23 H 83.316 2.190 -1.885 1.00 . A A . 34 VAL HG23 1 1
4 6226 1 1 34 VAL N N 82.321 1.446 0.399 1.00 . A A . 34 VAL N 1 1
4 6227 1 1 34 VAL O O 82.005 -2.018 0.656 1.00 . A A . 34 VAL O 1 1
4 6228 1 1 35 TRP C C 82.512 -1.957 3.544 1.00 . A A . 35 TRP C 1 1
4 6229 1 1 35 TRP CA C 83.790 -1.625 2.779 1.00 . A A . 35 TRP CA 1 1
4 6230 1 1 35 TRP CB C 84.842 -1.012 3.713 1.00 . A A . 35 TRP CB 1 1
4 6231 1 1 35 TRP CD1 C 85.603 -3.154 4.903 1.00 . A A . 35 TRP CD1 1 1
4 6232 1 1 35 TRP CD2 C 85.167 -1.438 6.274 1.00 . A A . 35 TRP CD2 1 1
4 6233 1 1 35 TRP CE2 C 85.575 -2.539 7.050 1.00 . A A . 35 TRP CE2 1 1
4 6234 1 1 35 TRP CE3 C 84.841 -0.241 6.921 1.00 . A A . 35 TRP CE3 1 1
4 6235 1 1 35 TRP CG C 85.185 -1.854 4.904 1.00 . A A . 35 TRP CG 1 1
4 6236 1 1 35 TRP CH2 C 85.344 -1.294 9.044 1.00 . A A . 35 TRP CH2 1 1
4 6237 1 1 35 TRP CZ2 C 85.662 -2.479 8.439 1.00 . A A . 35 TRP CZ2 1 1
4 6238 1 1 35 TRP CZ3 C 84.933 -0.182 8.299 1.00 . A A . 35 TRP CZ3 1 1
4 6239 1 1 35 TRP H H 83.988 0.165 1.671 1.00 . A A . 35 TRP H 1 1
4 6240 1 1 35 TRP HA H 84.186 -2.532 2.346 1.00 . A A . 35 TRP HA 1 1
4 6241 1 1 35 TRP HB2 H 85.750 -0.847 3.154 1.00 . A A . 35 TRP HB2 1 1
4 6242 1 1 35 TRP HB3 H 84.475 -0.062 4.073 1.00 . A A . 35 TRP HB3 1 1
4 6243 1 1 35 TRP HD1 H 85.723 -3.754 4.013 1.00 . A A . 35 TRP HD1 1 1
4 6244 1 1 35 TRP HE1 H 86.132 -4.476 6.455 1.00 . A A . 35 TRP HE1 1 1
4 6245 1 1 35 TRP HE3 H 84.525 0.628 6.363 1.00 . A A . 35 TRP HE3 1 1
4 6246 1 1 35 TRP HH2 H 85.397 -1.204 10.119 1.00 . A A . 35 TRP HH2 1 1
4 6247 1 1 35 TRP HZ2 H 85.978 -3.327 9.028 1.00 . A A . 35 TRP HZ2 1 1
4 6248 1 1 35 TRP HZ3 H 84.686 0.733 8.816 1.00 . A A . 35 TRP HZ3 1 1
4 6249 1 1 35 TRP N N 83.506 -0.694 1.694 1.00 . A A . 35 TRP N 1 1
4 6250 1 1 35 TRP NE1 N 85.831 -3.576 6.192 1.00 . A A . 35 TRP NE1 1 1
4 6251 1 1 35 TRP O O 82.269 -3.110 3.899 1.00 . A A . 35 TRP O 1 1
4 6252 1 1 36 LYS C C 79.447 -1.920 3.539 1.00 . A A . 36 LYS C 1 1
4 6253 1 1 36 LYS CA C 80.409 -1.144 4.436 1.00 . A A . 36 LYS CA 1 1
4 6254 1 1 36 LYS CB C 79.794 0.200 4.829 1.00 . A A . 36 LYS CB 1 1
4 6255 1 1 36 LYS CD C 80.434 0.002 7.239 1.00 . A A . 36 LYS CD 1 1
4 6256 1 1 36 LYS CE C 80.908 0.744 8.476 1.00 . A A . 36 LYS CE 1 1
4 6257 1 1 36 LYS CG C 80.494 0.874 5.997 1.00 . A A . 36 LYS CG 1 1
4 6258 1 1 36 LYS H H 81.950 -0.041 3.494 1.00 . A A . 36 LYS H 1 1
4 6259 1 1 36 LYS HA H 80.587 -1.720 5.330 1.00 . A A . 36 LYS HA 1 1
4 6260 1 1 36 LYS HB2 H 79.840 0.865 3.978 1.00 . A A . 36 LYS HB2 1 1
4 6261 1 1 36 LYS HB3 H 78.759 0.045 5.097 1.00 . A A . 36 LYS HB3 1 1
4 6262 1 1 36 LYS HD2 H 79.415 -0.315 7.393 1.00 . A A . 36 LYS HD2 1 1
4 6263 1 1 36 LYS HD3 H 81.062 -0.864 7.087 1.00 . A A . 36 LYS HD3 1 1
4 6264 1 1 36 LYS HE2 H 81.966 0.938 8.382 1.00 . A A . 36 LYS HE2 1 1
4 6265 1 1 36 LYS HE3 H 80.374 1.679 8.546 1.00 . A A . 36 LYS HE3 1 1
4 6266 1 1 36 LYS HG2 H 81.529 1.046 5.736 1.00 . A A . 36 LYS HG2 1 1
4 6267 1 1 36 LYS HG3 H 80.008 1.816 6.203 1.00 . A A . 36 LYS HG3 1 1
4 6268 1 1 36 LYS HZ1 H 80.767 0.556 10.552 1.00 . A A . 36 LYS HZ1 1 1
4 6269 1 1 36 LYS HZ2 H 81.354 -0.834 9.775 1.00 . A A . 36 LYS HZ2 1 1
4 6270 1 1 36 LYS HZ3 H 79.705 -0.449 9.693 1.00 . A A . 36 LYS HZ3 1 1
4 6271 1 1 36 LYS N N 81.689 -0.945 3.774 1.00 . A A . 36 LYS N 1 1
4 6272 1 1 36 LYS NZ N 80.667 -0.047 9.709 1.00 . A A . 36 LYS NZ 1 1
4 6273 1 1 36 LYS O O 78.768 -2.842 3.995 1.00 . A A . 36 LYS O 1 1
4 6274 1 1 37 TYR C C 78.784 -3.674 1.146 1.00 . A A . 37 TYR C 1 1
4 6275 1 1 37 TYR CA C 78.510 -2.176 1.298 1.00 . A A . 37 TYR CA 1 1
4 6276 1 1 37 TYR CB C 78.631 -1.484 -0.065 1.00 . A A . 37 TYR CB 1 1
4 6277 1 1 37 TYR CD1 C 76.483 -2.050 -1.273 1.00 . A A . 37 TYR CD1 1 1
4 6278 1 1 37 TYR CD2 C 78.519 -2.976 -2.099 1.00 . A A . 37 TYR CD2 1 1
4 6279 1 1 37 TYR CE1 C 75.780 -2.695 -2.273 1.00 . A A . 37 TYR CE1 1 1
4 6280 1 1 37 TYR CE2 C 77.822 -3.626 -3.100 1.00 . A A . 37 TYR CE2 1 1
4 6281 1 1 37 TYR CG C 77.863 -2.178 -1.169 1.00 . A A . 37 TYR CG 1 1
4 6282 1 1 37 TYR CZ C 76.455 -3.482 -3.182 1.00 . A A . 37 TYR CZ 1 1
4 6283 1 1 37 TYR H H 80.000 -0.825 1.963 1.00 . A A . 37 TYR H 1 1
4 6284 1 1 37 TYR HA H 77.502 -2.049 1.662 1.00 . A A . 37 TYR HA 1 1
4 6285 1 1 37 TYR HB2 H 78.254 -0.476 0.017 1.00 . A A . 37 TYR HB2 1 1
4 6286 1 1 37 TYR HB3 H 79.673 -1.451 -0.353 1.00 . A A . 37 TYR HB3 1 1
4 6287 1 1 37 TYR HD1 H 75.958 -1.432 -0.560 1.00 . A A . 37 TYR HD1 1 1
4 6288 1 1 37 TYR HD2 H 79.591 -3.086 -2.033 1.00 . A A . 37 TYR HD2 1 1
4 6289 1 1 37 TYR HE1 H 74.707 -2.582 -2.338 1.00 . A A . 37 TYR HE1 1 1
4 6290 1 1 37 TYR HE2 H 78.350 -4.240 -3.813 1.00 . A A . 37 TYR HE2 1 1
4 6291 1 1 37 TYR HH H 76.039 -5.059 -4.201 1.00 . A A . 37 TYR HH 1 1
4 6292 1 1 37 TYR N N 79.409 -1.552 2.264 1.00 . A A . 37 TYR N 1 1
4 6293 1 1 37 TYR O O 77.851 -4.473 1.064 1.00 . A A . 37 TYR O 1 1
4 6294 1 1 37 TYR OH O 75.760 -4.134 -4.173 1.00 . A A . 37 TYR OH 1 1
4 6295 1 1 38 VAL C C 80.219 -6.327 2.114 1.00 . A A . 38 VAL C 1 1
4 6296 1 1 38 VAL CA C 80.427 -5.449 0.878 1.00 . A A . 38 VAL CA 1 1
4 6297 1 1 38 VAL CB C 81.887 -5.581 0.391 1.00 . A A . 38 VAL CB 1 1
4 6298 1 1 38 VAL CG1 C 82.076 -4.855 -0.931 1.00 . A A . 38 VAL CG1 1 1
4 6299 1 1 38 VAL CG2 C 82.865 -5.062 1.434 1.00 . A A . 38 VAL CG2 1 1
4 6300 1 1 38 VAL H H 80.764 -3.383 1.252 1.00 . A A . 38 VAL H 1 1
4 6301 1 1 38 VAL HA H 79.785 -5.817 0.091 1.00 . A A . 38 VAL HA 1 1
4 6302 1 1 38 VAL HB H 82.094 -6.630 0.230 1.00 . A A . 38 VAL HB 1 1
4 6303 1 1 38 VAL HG11 H 81.412 -5.275 -1.673 1.00 . A A . 38 VAL HG11 1 1
4 6304 1 1 38 VAL HG12 H 83.099 -4.967 -1.261 1.00 . A A . 38 VAL HG12 1 1
4 6305 1 1 38 VAL HG13 H 81.854 -3.806 -0.801 1.00 . A A . 38 VAL HG13 1 1
4 6306 1 1 38 VAL HG21 H 82.748 -5.624 2.348 1.00 . A A . 38 VAL HG21 1 1
4 6307 1 1 38 VAL HG22 H 82.665 -4.018 1.625 1.00 . A A . 38 VAL HG22 1 1
4 6308 1 1 38 VAL HG23 H 83.875 -5.174 1.069 1.00 . A A . 38 VAL HG23 1 1
4 6309 1 1 38 VAL N N 80.057 -4.054 1.119 1.00 . A A . 38 VAL N 1 1
4 6310 1 1 38 VAL O O 80.552 -7.513 2.104 1.00 . A A . 38 VAL O 1 1
4 6311 1 1 39 GLY C C 80.280 -6.289 5.507 1.00 . A A . 39 GLY C 1 1
4 6312 1 1 39 GLY CA C 79.332 -6.528 4.351 1.00 . A A . 39 GLY CA 1 1
4 6313 1 1 39 GLY H H 79.465 -4.787 3.149 1.00 . A A . 39 GLY H 1 1
4 6314 1 1 39 GLY HA2 H 78.331 -6.272 4.666 1.00 . A A . 39 GLY HA2 1 1
4 6315 1 1 39 GLY HA3 H 79.358 -7.575 4.092 1.00 . A A . 39 GLY HA3 1 1
4 6316 1 1 39 GLY N N 79.663 -5.748 3.173 1.00 . A A . 39 GLY N 1 1
4 6317 1 1 39 GLY O O 80.110 -6.874 6.578 1.00 . A A . 39 GLY O 1 1
4 6318 1 1 40 GLU C C 83.039 -6.344 6.754 1.00 . A A . 40 GLU C 1 1
4 6319 1 1 40 GLU CA C 82.268 -5.095 6.305 1.00 . A A . 40 GLU CA 1 1
4 6320 1 1 40 GLU CB C 81.604 -4.401 7.505 1.00 . A A . 40 GLU CB 1 1
4 6321 1 1 40 GLU CD C 81.879 -3.404 9.806 1.00 . A A . 40 GLU CD 1 1
4 6322 1 1 40 GLU CG C 82.579 -3.963 8.587 1.00 . A A . 40 GLU CG 1 1
4 6323 1 1 40 GLU H H 81.331 -4.992 4.412 1.00 . A A . 40 GLU H 1 1
4 6324 1 1 40 GLU HA H 82.969 -4.409 5.855 1.00 . A A . 40 GLU HA 1 1
4 6325 1 1 40 GLU HB2 H 81.079 -3.526 7.152 1.00 . A A . 40 GLU HB2 1 1
4 6326 1 1 40 GLU HB3 H 80.892 -5.081 7.949 1.00 . A A . 40 GLU HB3 1 1
4 6327 1 1 40 GLU HG2 H 83.169 -4.815 8.889 1.00 . A A . 40 GLU HG2 1 1
4 6328 1 1 40 GLU HG3 H 83.229 -3.202 8.181 1.00 . A A . 40 GLU HG3 1 1
4 6329 1 1 40 GLU N N 81.269 -5.426 5.289 1.00 . A A . 40 GLU N 1 1
4 6330 1 1 40 GLU O O 82.784 -6.896 7.827 1.00 . A A . 40 GLU O 1 1
4 6331 1 1 40 GLU OE1 O 81.145 -4.163 10.475 1.00 . A A . 40 GLU OE1 1 1
4 6332 1 1 40 GLU OE2 O 82.047 -2.201 10.097 1.00 . A A . 40 GLU OE2 1 1
4 6333 1 1 41 PRO C C 86.129 -7.537 6.889 1.00 . A A . 41 PRO C 1 1
4 6334 1 1 41 PRO CA C 84.813 -7.969 6.242 1.00 . A A . 41 PRO CA 1 1
4 6335 1 1 41 PRO CB C 85.065 -8.588 4.871 1.00 . A A . 41 PRO CB 1 1
4 6336 1 1 41 PRO CD C 84.247 -6.333 4.554 1.00 . A A . 41 PRO CD 1 1
4 6337 1 1 41 PRO CG C 85.083 -7.428 3.928 1.00 . A A . 41 PRO CG 1 1
4 6338 1 1 41 PRO HA H 84.308 -8.679 6.879 1.00 . A A . 41 PRO HA 1 1
4 6339 1 1 41 PRO HB2 H 86.011 -9.109 4.877 1.00 . A A . 41 PRO HB2 1 1
4 6340 1 1 41 PRO HB3 H 84.269 -9.278 4.632 1.00 . A A . 41 PRO HB3 1 1
4 6341 1 1 41 PRO HD2 H 84.806 -5.410 4.594 1.00 . A A . 41 PRO HD2 1 1
4 6342 1 1 41 PRO HD3 H 83.333 -6.194 3.997 1.00 . A A . 41 PRO HD3 1 1
4 6343 1 1 41 PRO HG2 H 86.098 -7.087 3.791 1.00 . A A . 41 PRO HG2 1 1
4 6344 1 1 41 PRO HG3 H 84.658 -7.724 2.980 1.00 . A A . 41 PRO HG3 1 1
4 6345 1 1 41 PRO N N 83.965 -6.831 5.911 1.00 . A A . 41 PRO N 1 1
4 6346 1 1 41 PRO O O 86.356 -6.345 7.124 1.00 . A A . 41 PRO O 1 1
4 6347 1 1 42 GLU C C 89.219 -7.572 6.722 1.00 . A A . 42 GLU C 1 1
4 6348 1 1 42 GLU CA C 88.298 -8.223 7.746 1.00 . A A . 42 GLU CA 1 1
4 6349 1 1 42 GLU CB C 88.941 -9.505 8.281 1.00 . A A . 42 GLU CB 1 1
4 6350 1 1 42 GLU CD C 88.367 -9.124 10.709 1.00 . A A . 42 GLU CD 1 1
4 6351 1 1 42 GLU CG C 88.264 -10.061 9.524 1.00 . A A . 42 GLU CG 1 1
4 6352 1 1 42 GLU H H 86.753 -9.438 6.957 1.00 . A A . 42 GLU H 1 1
4 6353 1 1 42 GLU HA H 88.152 -7.536 8.567 1.00 . A A . 42 GLU HA 1 1
4 6354 1 1 42 GLU HB2 H 88.905 -10.260 7.511 1.00 . A A . 42 GLU HB2 1 1
4 6355 1 1 42 GLU HB3 H 89.974 -9.300 8.523 1.00 . A A . 42 GLU HB3 1 1
4 6356 1 1 42 GLU HG2 H 87.219 -10.229 9.306 1.00 . A A . 42 GLU HG2 1 1
4 6357 1 1 42 GLU HG3 H 88.732 -11.000 9.783 1.00 . A A . 42 GLU HG3 1 1
4 6358 1 1 42 GLU N N 86.994 -8.505 7.162 1.00 . A A . 42 GLU N 1 1
4 6359 1 1 42 GLU O O 89.287 -7.998 5.568 1.00 . A A . 42 GLU O 1 1
4 6360 1 1 42 GLU OE1 O 89.494 -8.914 11.211 1.00 . A A . 42 GLU OE1 1 1
4 6361 1 1 42 GLU OE2 O 87.328 -8.595 11.152 1.00 . A A . 42 GLU OE2 1 1
4 6362 1 1 43 LEU C C 92.271 -6.311 6.514 1.00 . A A . 43 LEU C 1 1
4 6363 1 1 43 LEU CA C 90.846 -5.830 6.282 1.00 . A A . 43 LEU CA 1 1
4 6364 1 1 43 LEU CB C 90.751 -4.325 6.525 1.00 . A A . 43 LEU CB 1 1
4 6365 1 1 43 LEU CD1 C 89.403 -2.220 6.528 1.00 . A A . 43 LEU CD1 1 1
4 6366 1 1 43 LEU CD2 C 89.160 -3.846 4.650 1.00 . A A . 43 LEU CD2 1 1
4 6367 1 1 43 LEU CG C 89.416 -3.688 6.141 1.00 . A A . 43 LEU CG 1 1
4 6368 1 1 43 LEU H H 89.824 -6.246 8.080 1.00 . A A . 43 LEU H 1 1
4 6369 1 1 43 LEU HA H 90.569 -6.040 5.260 1.00 . A A . 43 LEU HA 1 1
4 6370 1 1 43 LEU HB2 H 90.929 -4.138 7.574 1.00 . A A . 43 LEU HB2 1 1
4 6371 1 1 43 LEU HB3 H 91.531 -3.840 5.956 1.00 . A A . 43 LEU HB3 1 1
4 6372 1 1 43 LEU HD11 H 90.196 -1.705 6.008 1.00 . A A . 43 LEU HD11 1 1
4 6373 1 1 43 LEU HD12 H 89.550 -2.127 7.593 1.00 . A A . 43 LEU HD12 1 1
4 6374 1 1 43 LEU HD13 H 88.452 -1.784 6.255 1.00 . A A . 43 LEU HD13 1 1
4 6375 1 1 43 LEU HD21 H 88.210 -3.399 4.398 1.00 . A A . 43 LEU HD21 1 1
4 6376 1 1 43 LEU HD22 H 89.144 -4.896 4.397 1.00 . A A . 43 LEU HD22 1 1
4 6377 1 1 43 LEU HD23 H 89.947 -3.355 4.095 1.00 . A A . 43 LEU HD23 1 1
4 6378 1 1 43 LEU HG H 88.619 -4.184 6.675 1.00 . A A . 43 LEU HG 1 1
4 6379 1 1 43 LEU N N 89.923 -6.538 7.151 1.00 . A A . 43 LEU N 1 1
4 6380 1 1 43 LEU O O 92.686 -6.524 7.656 1.00 . A A . 43 LEU O 1 1
4 6381 1 1 44 LYS C C 95.321 -5.877 4.958 1.00 . A A . 44 LYS C 1 1
4 6382 1 1 44 LYS CA C 94.388 -6.945 5.511 1.00 . A A . 44 LYS CA 1 1
4 6383 1 1 44 LYS CB C 94.556 -8.260 4.748 1.00 . A A . 44 LYS CB 1 1
4 6384 1 1 44 LYS CD C 93.854 -10.670 4.505 1.00 . A A . 44 LYS CD 1 1
4 6385 1 1 44 LYS CE C 93.087 -11.815 5.149 1.00 . A A . 44 LYS CE 1 1
4 6386 1 1 44 LYS CG C 93.750 -9.405 5.340 1.00 . A A . 44 LYS CG 1 1
4 6387 1 1 44 LYS H H 92.623 -6.295 4.547 1.00 . A A . 44 LYS H 1 1
4 6388 1 1 44 LYS HA H 94.624 -7.108 6.552 1.00 . A A . 44 LYS HA 1 1
4 6389 1 1 44 LYS HB2 H 94.240 -8.115 3.725 1.00 . A A . 44 LYS HB2 1 1
4 6390 1 1 44 LYS HB3 H 95.599 -8.540 4.757 1.00 . A A . 44 LYS HB3 1 1
4 6391 1 1 44 LYS HD2 H 93.444 -10.479 3.525 1.00 . A A . 44 LYS HD2 1 1
4 6392 1 1 44 LYS HD3 H 94.894 -10.948 4.417 1.00 . A A . 44 LYS HD3 1 1
4 6393 1 1 44 LYS HE2 H 93.546 -12.047 6.099 1.00 . A A . 44 LYS HE2 1 1
4 6394 1 1 44 LYS HE3 H 92.067 -11.499 5.312 1.00 . A A . 44 LYS HE3 1 1
4 6395 1 1 44 LYS HG2 H 94.118 -9.614 6.334 1.00 . A A . 44 LYS HG2 1 1
4 6396 1 1 44 LYS HG3 H 92.712 -9.106 5.397 1.00 . A A . 44 LYS HG3 1 1
4 6397 1 1 44 LYS HZ1 H 92.654 -13.832 4.828 1.00 . A A . 44 LYS HZ1 1 1
4 6398 1 1 44 LYS HZ2 H 94.060 -13.299 4.044 1.00 . A A . 44 LYS HZ2 1 1
4 6399 1 1 44 LYS HZ3 H 92.536 -12.874 3.431 1.00 . A A . 44 LYS HZ3 1 1
4 6400 1 1 44 LYS N N 93.010 -6.489 5.432 1.00 . A A . 44 LYS N 1 1
4 6401 1 1 44 LYS NZ N 93.087 -13.039 4.305 1.00 . A A . 44 LYS NZ 1 1
4 6402 1 1 44 LYS O O 95.017 -5.241 3.952 1.00 . A A . 44 LYS O 1 1
4 6403 1 1 45 THR C C 98.608 -5.226 4.555 1.00 . A A . 45 THR C 1 1
4 6404 1 1 45 THR CA C 97.378 -4.636 5.234 1.00 . A A . 45 THR CA 1 1
4 6405 1 1 45 THR CB C 97.814 -3.814 6.459 1.00 . A A . 45 THR CB 1 1
4 6406 1 1 45 THR CG2 C 96.708 -2.866 6.899 1.00 . A A . 45 THR CG2 1 1
4 6407 1 1 45 THR H H 96.646 -6.229 6.403 1.00 . A A . 45 THR H 1 1
4 6408 1 1 45 THR HA H 96.879 -3.974 4.542 1.00 . A A . 45 THR HA 1 1
4 6409 1 1 45 THR HB H 98.684 -3.231 6.193 1.00 . A A . 45 THR HB 1 1
4 6410 1 1 45 THR HG1 H 99.058 -5.027 7.419 1.00 . A A . 45 THR HG1 1 1
4 6411 1 1 45 THR HG21 H 96.482 -2.180 6.095 1.00 . A A . 45 THR HG21 1 1
4 6412 1 1 45 THR HG22 H 97.034 -2.310 7.766 1.00 . A A . 45 THR HG22 1 1
4 6413 1 1 45 THR HG23 H 95.825 -3.434 7.147 1.00 . A A . 45 THR HG23 1 1
4 6414 1 1 45 THR N N 96.440 -5.671 5.624 1.00 . A A . 45 THR N 1 1
4 6415 1 1 45 THR O O 99.033 -6.338 4.875 1.00 . A A . 45 THR O 1 1
4 6416 1 1 45 THR OG1 O 98.152 -4.695 7.541 1.00 . A A . 45 THR OG1 1 1
4 6417 1 1 46 TYR C C 101.408 -3.758 2.999 1.00 . A A . 46 TYR C 1 1
4 6418 1 1 46 TYR CA C 100.399 -4.900 2.956 1.00 . A A . 46 TYR CA 1 1
4 6419 1 1 46 TYR CB C 100.135 -5.339 1.507 1.00 . A A . 46 TYR CB 1 1
4 6420 1 1 46 TYR CD1 C 98.886 -3.413 0.435 1.00 . A A . 46 TYR CD1 1 1
4 6421 1 1 46 TYR CD2 C 101.072 -3.927 -0.363 1.00 . A A . 46 TYR CD2 1 1
4 6422 1 1 46 TYR CE1 C 98.793 -2.381 -0.479 1.00 . A A . 46 TYR CE1 1 1
4 6423 1 1 46 TYR CE2 C 100.986 -2.898 -1.278 1.00 . A A . 46 TYR CE2 1 1
4 6424 1 1 46 TYR CG C 100.026 -4.203 0.509 1.00 . A A . 46 TYR CG 1 1
4 6425 1 1 46 TYR CZ C 99.846 -2.126 -1.332 1.00 . A A . 46 TYR CZ 1 1
4 6426 1 1 46 TYR H H 98.758 -3.628 3.363 1.00 . A A . 46 TYR H 1 1
4 6427 1 1 46 TYR HA H 100.801 -5.736 3.510 1.00 . A A . 46 TYR HA 1 1
4 6428 1 1 46 TYR HB2 H 100.941 -5.980 1.183 1.00 . A A . 46 TYR HB2 1 1
4 6429 1 1 46 TYR HB3 H 99.209 -5.894 1.475 1.00 . A A . 46 TYR HB3 1 1
4 6430 1 1 46 TYR HD1 H 98.063 -3.614 1.105 1.00 . A A . 46 TYR HD1 1 1
4 6431 1 1 46 TYR HD2 H 101.965 -4.533 -0.320 1.00 . A A . 46 TYR HD2 1 1
4 6432 1 1 46 TYR HE1 H 97.898 -1.777 -0.523 1.00 . A A . 46 TYR HE1 1 1
4 6433 1 1 46 TYR HE2 H 101.811 -2.700 -1.947 1.00 . A A . 46 TYR HE2 1 1
4 6434 1 1 46 TYR HH H 100.085 -1.400 -3.104 1.00 . A A . 46 TYR HH 1 1
4 6435 1 1 46 TYR N N 99.172 -4.485 3.613 1.00 . A A . 46 TYR N 1 1
4 6436 1 1 46 TYR O O 101.028 -2.590 3.121 1.00 . A A . 46 TYR O 1 1
4 6437 1 1 46 TYR OH O 99.759 -1.096 -2.242 1.00 . A A . 46 TYR OH 1 1
4 6438 1 1 47 VAL C C 104.295 -2.762 1.624 1.00 . A A . 47 VAL C 1 1
4 6439 1 1 47 VAL CA C 103.729 -3.092 3.000 1.00 . A A . 47 VAL CA 1 1
4 6440 1 1 47 VAL CB C 104.872 -3.555 3.927 1.00 . A A . 47 VAL CB 1 1
4 6441 1 1 47 VAL CG1 C 105.886 -2.439 4.130 1.00 . A A . 47 VAL CG1 1 1
4 6442 1 1 47 VAL CG2 C 104.320 -4.030 5.263 1.00 . A A . 47 VAL CG2 1 1
4 6443 1 1 47 VAL H H 102.924 -5.030 2.760 1.00 . A A . 47 VAL H 1 1
4 6444 1 1 47 VAL HA H 103.294 -2.196 3.421 1.00 . A A . 47 VAL HA 1 1
4 6445 1 1 47 VAL HB H 105.376 -4.386 3.455 1.00 . A A . 47 VAL HB 1 1
4 6446 1 1 47 VAL HG11 H 105.398 -1.590 4.586 1.00 . A A . 47 VAL HG11 1 1
4 6447 1 1 47 VAL HG12 H 106.298 -2.148 3.177 1.00 . A A . 47 VAL HG12 1 1
4 6448 1 1 47 VAL HG13 H 106.679 -2.788 4.775 1.00 . A A . 47 VAL HG13 1 1
4 6449 1 1 47 VAL HG21 H 105.134 -4.342 5.899 1.00 . A A . 47 VAL HG21 1 1
4 6450 1 1 47 VAL HG22 H 103.651 -4.861 5.101 1.00 . A A . 47 VAL HG22 1 1
4 6451 1 1 47 VAL HG23 H 103.781 -3.222 5.737 1.00 . A A . 47 VAL HG23 1 1
4 6452 1 1 47 VAL N N 102.682 -4.092 2.904 1.00 . A A . 47 VAL N 1 1
4 6453 1 1 47 VAL O O 105.040 -3.552 1.036 1.00 . A A . 47 VAL O 1 1
4 6454 1 1 48 ILE C C 105.630 -0.173 0.139 1.00 . A A . 48 ILE C 1 1
4 6455 1 1 48 ILE CA C 104.468 -1.118 -0.145 1.00 . A A . 48 ILE CA 1 1
4 6456 1 1 48 ILE CB C 103.392 -0.424 -1.025 1.00 . A A . 48 ILE CB 1 1
4 6457 1 1 48 ILE CD1 C 103.054 0.919 -3.173 1.00 . A A . 48 ILE CD1 1 1
4 6458 1 1 48 ILE CG1 C 104.043 0.249 -2.241 1.00 . A A . 48 ILE CG1 1 1
4 6459 1 1 48 ILE CG2 C 102.578 0.580 -0.218 1.00 . A A . 48 ILE CG2 1 1
4 6460 1 1 48 ILE H H 103.282 -1.044 1.600 1.00 . A A . 48 ILE H 1 1
4 6461 1 1 48 ILE HA H 104.847 -1.973 -0.688 1.00 . A A . 48 ILE HA 1 1
4 6462 1 1 48 ILE HB H 102.713 -1.185 -1.376 1.00 . A A . 48 ILE HB 1 1
4 6463 1 1 48 ILE HD11 H 102.359 0.184 -3.549 1.00 . A A . 48 ILE HD11 1 1
4 6464 1 1 48 ILE HD12 H 103.586 1.369 -3.998 1.00 . A A . 48 ILE HD12 1 1
4 6465 1 1 48 ILE HD13 H 102.513 1.683 -2.634 1.00 . A A . 48 ILE HD13 1 1
4 6466 1 1 48 ILE HG12 H 104.735 1.003 -1.898 1.00 . A A . 48 ILE HG12 1 1
4 6467 1 1 48 ILE HG13 H 104.582 -0.496 -2.808 1.00 . A A . 48 ILE HG13 1 1
4 6468 1 1 48 ILE HG21 H 103.236 1.336 0.185 1.00 . A A . 48 ILE HG21 1 1
4 6469 1 1 48 ILE HG22 H 102.078 0.070 0.592 1.00 . A A . 48 ILE HG22 1 1
4 6470 1 1 48 ILE HG23 H 101.843 1.046 -0.858 1.00 . A A . 48 ILE HG23 1 1
4 6471 1 1 48 ILE N N 103.923 -1.603 1.108 1.00 . A A . 48 ILE N 1 1
4 6472 1 1 48 ILE O O 105.445 0.980 0.531 1.00 . A A . 48 ILE O 1 1
4 6473 1 1 49 GLU C C 108.423 0.890 -0.946 1.00 . A A . 49 GLU C 1 1
4 6474 1 1 49 GLU CA C 108.028 0.074 0.273 1.00 . A A . 49 GLU CA 1 1
4 6475 1 1 49 GLU CB C 109.150 -0.865 0.709 1.00 . A A . 49 GLU CB 1 1
4 6476 1 1 49 GLU CD C 109.761 -2.801 2.222 1.00 . A A . 49 GLU CD 1 1
4 6477 1 1 49 GLU CG C 108.765 -1.707 1.915 1.00 . A A . 49 GLU CG 1 1
4 6478 1 1 49 GLU H H 106.920 -1.612 -0.331 1.00 . A A . 49 GLU H 1 1
4 6479 1 1 49 GLU HA H 107.801 0.751 1.084 1.00 . A A . 49 GLU HA 1 1
4 6480 1 1 49 GLU HB2 H 109.394 -1.526 -0.110 1.00 . A A . 49 GLU HB2 1 1
4 6481 1 1 49 GLU HB3 H 110.021 -0.280 0.966 1.00 . A A . 49 GLU HB3 1 1
4 6482 1 1 49 GLU HG2 H 108.690 -1.063 2.777 1.00 . A A . 49 GLU HG2 1 1
4 6483 1 1 49 GLU HG3 H 107.803 -2.162 1.725 1.00 . A A . 49 GLU HG3 1 1
4 6484 1 1 49 GLU N N 106.832 -0.691 -0.012 1.00 . A A . 49 GLU N 1 1
4 6485 1 1 49 GLU O O 109.097 0.399 -1.853 1.00 . A A . 49 GLU O 1 1
4 6486 1 1 49 GLU OE1 O 109.761 -3.825 1.512 1.00 . A A . 49 GLU OE1 1 1
4 6487 1 1 49 GLU OE2 O 110.536 -2.655 3.186 1.00 . A A . 49 GLU OE2 1 1
4 6488 1 1 50 ASP C C 109.259 4.012 -1.807 1.00 . A A . 50 ASP C 1 1
4 6489 1 1 50 ASP CA C 108.158 3.007 -2.112 1.00 . A A . 50 ASP CA 1 1
4 6490 1 1 50 ASP CB C 106.847 3.726 -2.443 1.00 . A A . 50 ASP CB 1 1
4 6491 1 1 50 ASP CG C 106.905 4.487 -3.751 1.00 . A A . 50 ASP CG 1 1
4 6492 1 1 50 ASP H H 107.484 2.472 -0.183 1.00 . A A . 50 ASP H 1 1
4 6493 1 1 50 ASP HA H 108.456 2.402 -2.954 1.00 . A A . 50 ASP HA 1 1
4 6494 1 1 50 ASP HB2 H 106.053 2.999 -2.510 1.00 . A A . 50 ASP HB2 1 1
4 6495 1 1 50 ASP HB3 H 106.620 4.425 -1.650 1.00 . A A . 50 ASP HB3 1 1
4 6496 1 1 50 ASP N N 107.961 2.128 -0.971 1.00 . A A . 50 ASP N 1 1
4 6497 1 1 50 ASP O O 109.313 4.569 -0.711 1.00 . A A . 50 ASP O 1 1
4 6498 1 1 50 ASP OD1 O 106.957 3.837 -4.816 1.00 . A A . 50 ASP OD1 1 1
4 6499 1 1 50 ASP OD2 O 106.879 5.732 -3.722 1.00 . A A . 50 ASP OD2 1 1
4 6500 1 1 51 GLU C C 110.874 6.564 -2.778 1.00 . A A . 51 GLU C 1 1
4 6501 1 1 51 GLU CA C 111.284 5.112 -2.557 1.00 . A A . 51 GLU CA 1 1
4 6502 1 1 51 GLU CB C 112.436 4.717 -3.481 1.00 . A A . 51 GLU CB 1 1
4 6503 1 1 51 GLU CD C 114.073 2.895 -4.137 1.00 . A A . 51 GLU CD 1 1
4 6504 1 1 51 GLU CG C 112.869 3.271 -3.297 1.00 . A A . 51 GLU CG 1 1
4 6505 1 1 51 GLU H H 110.036 3.784 -3.629 1.00 . A A . 51 GLU H 1 1
4 6506 1 1 51 GLU HA H 111.604 4.999 -1.532 1.00 . A A . 51 GLU HA 1 1
4 6507 1 1 51 GLU HB2 H 112.126 4.854 -4.508 1.00 . A A . 51 GLU HB2 1 1
4 6508 1 1 51 GLU HB3 H 113.284 5.356 -3.279 1.00 . A A . 51 GLU HB3 1 1
4 6509 1 1 51 GLU HG2 H 113.116 3.114 -2.259 1.00 . A A . 51 GLU HG2 1 1
4 6510 1 1 51 GLU HG3 H 112.045 2.628 -3.570 1.00 . A A . 51 GLU HG3 1 1
4 6511 1 1 51 GLU N N 110.150 4.224 -2.762 1.00 . A A . 51 GLU N 1 1
4 6512 1 1 51 GLU O O 110.614 6.974 -3.910 1.00 . A A . 51 GLU O 1 1
4 6513 1 1 51 GLU OE1 O 113.898 2.566 -5.329 1.00 . A A . 51 GLU OE1 1 1
4 6514 1 1 51 GLU OE2 O 115.198 2.898 -3.598 1.00 . A A . 51 GLU OE2 1 1
4 6515 1 1 52 ILE C C 109.177 8.951 -2.573 1.00 . A A . 52 ILE C 1 1
4 6516 1 1 52 ILE CA C 110.360 8.709 -1.635 1.00 . A A . 52 ILE CA 1 1
4 6517 1 1 52 ILE CB C 111.484 9.755 -1.887 1.00 . A A . 52 ILE CB 1 1
4 6518 1 1 52 ILE CD1 C 113.458 10.379 -3.388 1.00 . A A . 52 ILE CD1 1 1
4 6519 1 1 52 ILE CG1 C 112.400 9.349 -3.051 1.00 . A A . 52 ILE CG1 1 1
4 6520 1 1 52 ILE CG2 C 112.298 9.957 -0.617 1.00 . A A . 52 ILE CG2 1 1
4 6521 1 1 52 ILE H H 111.157 6.919 -0.835 1.00 . A A . 52 ILE H 1 1
4 6522 1 1 52 ILE HA H 110.000 8.872 -0.627 1.00 . A A . 52 ILE HA 1 1
4 6523 1 1 52 ILE HB H 111.011 10.697 -2.125 1.00 . A A . 52 ILE HB 1 1
4 6524 1 1 52 ILE HD11 H 114.058 10.023 -4.212 1.00 . A A . 52 ILE HD11 1 1
4 6525 1 1 52 ILE HD12 H 114.088 10.543 -2.526 1.00 . A A . 52 ILE HD12 1 1
4 6526 1 1 52 ILE HD13 H 112.980 11.307 -3.666 1.00 . A A . 52 ILE HD13 1 1
4 6527 1 1 52 ILE HG12 H 112.906 8.430 -2.796 1.00 . A A . 52 ILE HG12 1 1
4 6528 1 1 52 ILE HG13 H 111.798 9.189 -3.934 1.00 . A A . 52 ILE HG13 1 1
4 6529 1 1 52 ILE HG21 H 112.758 9.023 -0.333 1.00 . A A . 52 ILE HG21 1 1
4 6530 1 1 52 ILE HG22 H 111.648 10.296 0.177 1.00 . A A . 52 ILE HG22 1 1
4 6531 1 1 52 ILE HG23 H 113.065 10.696 -0.796 1.00 . A A . 52 ILE HG23 1 1
4 6532 1 1 52 ILE N N 110.838 7.319 -1.672 1.00 . A A . 52 ILE N 1 1
4 6533 1 1 52 ILE O O 108.050 8.558 -2.268 1.00 . A A . 52 ILE O 1 1
4 6534 1 1 53 VAL C C 109.050 9.850 -6.096 1.00 . A A . 53 VAL C 1 1
4 6535 1 1 53 VAL CA C 108.420 9.846 -4.709 1.00 . A A . 53 VAL CA 1 1
4 6536 1 1 53 VAL CB C 107.678 11.191 -4.488 1.00 . A A . 53 VAL CB 1 1
4 6537 1 1 53 VAL CG1 C 106.631 11.068 -3.392 1.00 . A A . 53 VAL CG1 1 1
4 6538 1 1 53 VAL CG2 C 108.657 12.310 -4.153 1.00 . A A . 53 VAL CG2 1 1
4 6539 1 1 53 VAL H H 110.349 9.909 -3.866 1.00 . A A . 53 VAL H 1 1
4 6540 1 1 53 VAL HA H 107.697 9.046 -4.655 1.00 . A A . 53 VAL HA 1 1
4 6541 1 1 53 VAL HB H 107.171 11.452 -5.405 1.00 . A A . 53 VAL HB 1 1
4 6542 1 1 53 VAL HG11 H 106.130 12.015 -3.264 1.00 . A A . 53 VAL HG11 1 1
4 6543 1 1 53 VAL HG12 H 107.112 10.786 -2.466 1.00 . A A . 53 VAL HG12 1 1
4 6544 1 1 53 VAL HG13 H 105.910 10.312 -3.667 1.00 . A A . 53 VAL HG13 1 1
4 6545 1 1 53 VAL HG21 H 109.200 12.055 -3.255 1.00 . A A . 53 VAL HG21 1 1
4 6546 1 1 53 VAL HG22 H 108.115 13.230 -3.998 1.00 . A A . 53 VAL HG22 1 1
4 6547 1 1 53 VAL HG23 H 109.353 12.434 -4.970 1.00 . A A . 53 VAL HG23 1 1
4 6548 1 1 53 VAL N N 109.436 9.598 -3.700 1.00 . A A . 53 VAL N 1 1
4 6549 1 1 53 VAL O O 109.934 10.657 -6.381 1.00 . A A . 53 VAL O 1 1
4 6550 1 1 54 GLU C C 108.048 9.641 -9.196 1.00 . A A . 54 GLU C 1 1
4 6551 1 1 54 GLU CA C 109.064 8.909 -8.327 1.00 . A A . 54 GLU CA 1 1
4 6552 1 1 54 GLU CB C 109.254 7.471 -8.822 1.00 . A A . 54 GLU CB 1 1
4 6553 1 1 54 GLU CD C 110.027 5.972 -10.710 1.00 . A A . 54 GLU CD 1 1
4 6554 1 1 54 GLU CG C 109.753 7.390 -10.258 1.00 . A A . 54 GLU CG 1 1
4 6555 1 1 54 GLU H H 107.992 8.239 -6.627 1.00 . A A . 54 GLU H 1 1
4 6556 1 1 54 GLU HA H 110.008 9.429 -8.380 1.00 . A A . 54 GLU HA 1 1
4 6557 1 1 54 GLU HB2 H 109.971 6.973 -8.185 1.00 . A A . 54 GLU HB2 1 1
4 6558 1 1 54 GLU HB3 H 108.309 6.953 -8.763 1.00 . A A . 54 GLU HB3 1 1
4 6559 1 1 54 GLU HG2 H 109.006 7.819 -10.908 1.00 . A A . 54 GLU HG2 1 1
4 6560 1 1 54 GLU HG3 H 110.668 7.961 -10.338 1.00 . A A . 54 GLU HG3 1 1
4 6561 1 1 54 GLU N N 108.621 8.929 -6.943 1.00 . A A . 54 GLU N 1 1
4 6562 1 1 54 GLU O O 106.978 9.109 -9.499 1.00 . A A . 54 GLU O 1 1
4 6563 1 1 54 GLU OE1 O 111.159 5.491 -10.514 1.00 . A A . 54 GLU OE1 1 1
4 6564 1 1 54 GLU OE2 O 109.120 5.338 -11.288 1.00 . A A . 54 GLU OE2 1 1
4 6565 1 1 55 PRO C C 107.629 11.614 -11.844 1.00 . A A . 55 PRO C 1 1
4 6566 1 1 55 PRO CA C 107.444 11.722 -10.334 1.00 . A A . 55 PRO CA 1 1
4 6567 1 1 55 PRO CB C 107.826 13.118 -9.847 1.00 . A A . 55 PRO CB 1 1
4 6568 1 1 55 PRO CD C 109.626 11.577 -9.319 1.00 . A A . 55 PRO CD 1 1
4 6569 1 1 55 PRO CG C 109.290 13.037 -9.535 1.00 . A A . 55 PRO CG 1 1
4 6570 1 1 55 PRO HA H 106.416 11.520 -10.079 1.00 . A A . 55 PRO HA 1 1
4 6571 1 1 55 PRO HB2 H 107.629 13.839 -10.629 1.00 . A A . 55 PRO HB2 1 1
4 6572 1 1 55 PRO HB3 H 107.250 13.366 -8.969 1.00 . A A . 55 PRO HB3 1 1
4 6573 1 1 55 PRO HD2 H 110.388 11.261 -10.016 1.00 . A A . 55 PRO HD2 1 1
4 6574 1 1 55 PRO HD3 H 109.951 11.412 -8.302 1.00 . A A . 55 PRO HD3 1 1
4 6575 1 1 55 PRO HG2 H 109.860 13.430 -10.363 1.00 . A A . 55 PRO HG2 1 1
4 6576 1 1 55 PRO HG3 H 109.501 13.602 -8.638 1.00 . A A . 55 PRO HG3 1 1
4 6577 1 1 55 PRO N N 108.357 10.882 -9.585 1.00 . A A . 55 PRO N 1 1
4 6578 1 1 55 PRO O O 108.701 11.261 -12.335 1.00 . A A . 55 PRO O 1 1
4 6579 1 1 56 GLY C C 105.930 13.223 -14.532 1.00 . A A . 56 GLY C 1 1
4 6580 1 1 56 GLY CA C 106.635 11.990 -14.015 1.00 . A A . 56 GLY CA 1 1
4 6581 1 1 56 GLY H H 105.707 12.074 -12.115 1.00 . A A . 56 GLY H 1 1
4 6582 1 1 56 GLY HA2 H 107.673 12.018 -14.320 1.00 . A A . 56 GLY HA2 1 1
4 6583 1 1 56 GLY HA3 H 106.165 11.113 -14.433 1.00 . A A . 56 GLY HA3 1 1
4 6584 1 1 56 GLY N N 106.567 11.922 -12.569 1.00 . A A . 56 GLY N 1 1
4 6585 1 1 56 GLY O O 105.828 13.441 -15.737 1.00 . A A . 56 GLY O 1 1
4 6586 1 1 57 GLU C C 105.859 16.354 -14.234 1.00 . A A . 57 GLU C 1 1
4 6587 1 1 57 GLU CA C 104.801 15.302 -13.929 1.00 . A A . 57 GLU CA 1 1
4 6588 1 1 57 GLU CB C 103.932 15.766 -12.757 1.00 . A A . 57 GLU CB 1 1
4 6589 1 1 57 GLU CD C 101.816 14.459 -13.236 1.00 . A A . 57 GLU CD 1 1
4 6590 1 1 57 GLU CG C 102.952 14.711 -12.266 1.00 . A A . 57 GLU CG 1 1
4 6591 1 1 57 GLU H H 105.509 13.770 -12.661 1.00 . A A . 57 GLU H 1 1
4 6592 1 1 57 GLU HA H 104.181 15.152 -14.801 1.00 . A A . 57 GLU HA 1 1
4 6593 1 1 57 GLU HB2 H 104.576 16.038 -11.934 1.00 . A A . 57 GLU HB2 1 1
4 6594 1 1 57 GLU HB3 H 103.369 16.634 -13.064 1.00 . A A . 57 GLU HB3 1 1
4 6595 1 1 57 GLU HG2 H 103.485 13.785 -12.116 1.00 . A A . 57 GLU HG2 1 1
4 6596 1 1 57 GLU HG3 H 102.534 15.040 -11.325 1.00 . A A . 57 GLU HG3 1 1
4 6597 1 1 57 GLU N N 105.443 14.036 -13.599 1.00 . A A . 57 GLU N 1 1
4 6598 1 1 57 GLU O O 105.590 17.363 -14.881 1.00 . A A . 57 GLU O 1 1
4 6599 1 1 57 GLU OE1 O 102.073 13.968 -14.355 1.00 . A A . 57 GLU OE1 1 1
4 6600 1 1 57 GLU OE2 O 100.656 14.756 -12.880 1.00 . A A . 57 GLU OE2 1 1
4 6601 1 1 58 TYR C C 109.379 16.218 -14.463 1.00 . A A . 58 TYR C 1 1
4 6602 1 1 58 TYR CA C 108.185 17.007 -13.957 1.00 . A A . 58 TYR CA 1 1
4 6603 1 1 58 TYR CB C 108.577 17.706 -12.649 1.00 . A A . 58 TYR CB 1 1
4 6604 1 1 58 TYR CD1 C 107.262 19.830 -12.297 1.00 . A A . 58 TYR CD1 1 1
4 6605 1 1 58 TYR CD2 C 106.622 17.893 -11.064 1.00 . A A . 58 TYR CD2 1 1
4 6606 1 1 58 TYR CE1 C 106.256 20.553 -11.689 1.00 . A A . 58 TYR CE1 1 1
4 6607 1 1 58 TYR CE2 C 105.612 18.608 -10.456 1.00 . A A . 58 TYR CE2 1 1
4 6608 1 1 58 TYR CG C 107.463 18.490 -11.995 1.00 . A A . 58 TYR CG 1 1
4 6609 1 1 58 TYR CZ C 105.434 19.938 -10.771 1.00 . A A . 58 TYR CZ 1 1
4 6610 1 1 58 TYR H H 107.215 15.275 -13.255 1.00 . A A . 58 TYR H 1 1
4 6611 1 1 58 TYR HA H 107.902 17.745 -14.692 1.00 . A A . 58 TYR HA 1 1
4 6612 1 1 58 TYR HB2 H 108.909 16.962 -11.943 1.00 . A A . 58 TYR HB2 1 1
4 6613 1 1 58 TYR HB3 H 109.390 18.389 -12.849 1.00 . A A . 58 TYR HB3 1 1
4 6614 1 1 58 TYR HD1 H 107.908 20.308 -13.018 1.00 . A A . 58 TYR HD1 1 1
4 6615 1 1 58 TYR HD2 H 106.766 16.851 -10.820 1.00 . A A . 58 TYR HD2 1 1
4 6616 1 1 58 TYR HE1 H 106.114 21.595 -11.936 1.00 . A A . 58 TYR HE1 1 1
4 6617 1 1 58 TYR HE2 H 104.967 18.126 -9.736 1.00 . A A . 58 TYR HE2 1 1
4 6618 1 1 58 TYR HH H 104.419 20.443 -9.214 1.00 . A A . 58 TYR HH 1 1
4 6619 1 1 58 TYR N N 107.066 16.105 -13.750 1.00 . A A . 58 TYR N 1 1
4 6620 1 1 58 TYR O O 109.553 15.058 -14.091 1.00 . A A . 58 TYR O 1 1
4 6621 1 1 58 TYR OH O 104.429 20.655 -10.160 1.00 . A A . 58 TYR OH 1 1
4 6622 1 1 59 ASP C C 112.485 16.421 -14.667 1.00 . A A . 59 ASP C 1 1
4 6623 1 1 59 ASP CA C 111.433 16.215 -15.741 1.00 . A A . 59 ASP CA 1 1
4 6624 1 1 59 ASP CB C 111.912 16.790 -17.074 1.00 . A A . 59 ASP CB 1 1
4 6625 1 1 59 ASP CG C 110.944 16.517 -18.205 1.00 . A A . 59 ASP CG 1 1
4 6626 1 1 59 ASP H H 109.952 17.725 -15.644 1.00 . A A . 59 ASP H 1 1
4 6627 1 1 59 ASP HA H 111.254 15.155 -15.853 1.00 . A A . 59 ASP HA 1 1
4 6628 1 1 59 ASP HB2 H 112.029 17.860 -16.977 1.00 . A A . 59 ASP HB2 1 1
4 6629 1 1 59 ASP HB3 H 112.866 16.351 -17.325 1.00 . A A . 59 ASP HB3 1 1
4 6630 1 1 59 ASP N N 110.189 16.835 -15.309 1.00 . A A . 59 ASP N 1 1
4 6631 1 1 59 ASP O O 112.880 17.554 -14.389 1.00 . A A . 59 ASP O 1 1
4 6632 1 1 59 ASP OD1 O 110.782 15.335 -18.587 1.00 . A A . 59 ASP OD1 1 1
4 6633 1 1 59 ASP OD2 O 110.339 17.483 -18.718 1.00 . A A . 59 ASP OD2 1 1
4 6634 1 1 60 PRO C C 115.187 15.995 -13.196 1.00 . A A . 60 PRO C 1 1
4 6635 1 1 60 PRO CA C 113.825 15.388 -12.876 1.00 . A A . 60 PRO CA 1 1
4 6636 1 1 60 PRO CB C 113.987 13.919 -12.458 1.00 . A A . 60 PRO CB 1 1
4 6637 1 1 60 PRO CD C 112.598 13.942 -14.397 1.00 . A A . 60 PRO CD 1 1
4 6638 1 1 60 PRO CG C 112.871 13.193 -13.128 1.00 . A A . 60 PRO CG 1 1
4 6639 1 1 60 PRO HA H 113.376 15.941 -12.065 1.00 . A A . 60 PRO HA 1 1
4 6640 1 1 60 PRO HB2 H 114.948 13.554 -12.789 1.00 . A A . 60 PRO HB2 1 1
4 6641 1 1 60 PRO HB3 H 113.918 13.840 -11.383 1.00 . A A . 60 PRO HB3 1 1
4 6642 1 1 60 PRO HD2 H 113.236 13.587 -15.192 1.00 . A A . 60 PRO HD2 1 1
4 6643 1 1 60 PRO HD3 H 111.557 13.854 -14.675 1.00 . A A . 60 PRO HD3 1 1
4 6644 1 1 60 PRO HG2 H 113.171 12.179 -13.349 1.00 . A A . 60 PRO HG2 1 1
4 6645 1 1 60 PRO HG3 H 111.996 13.196 -12.495 1.00 . A A . 60 PRO HG3 1 1
4 6646 1 1 60 PRO N N 112.930 15.329 -14.033 1.00 . A A . 60 PRO N 1 1
4 6647 1 1 60 PRO O O 115.937 15.466 -14.022 1.00 . A A . 60 PRO O 1 1
4 6648 1 1 61 PRO C C 117.839 16.895 -11.845 1.00 . A A . 61 PRO C 1 1
4 6649 1 1 61 PRO CA C 116.841 17.729 -12.633 1.00 . A A . 61 PRO CA 1 1
4 6650 1 1 61 PRO CB C 116.669 19.118 -11.998 1.00 . A A . 61 PRO CB 1 1
4 6651 1 1 61 PRO CD C 114.614 17.926 -11.710 1.00 . A A . 61 PRO CD 1 1
4 6652 1 1 61 PRO CG C 115.196 19.304 -11.825 1.00 . A A . 61 PRO CG 1 1
4 6653 1 1 61 PRO HA H 117.175 17.827 -13.655 1.00 . A A . 61 PRO HA 1 1
4 6654 1 1 61 PRO HB2 H 117.180 19.145 -11.047 1.00 . A A . 61 PRO HB2 1 1
4 6655 1 1 61 PRO HB3 H 117.084 19.868 -12.654 1.00 . A A . 61 PRO HB3 1 1
4 6656 1 1 61 PRO HD2 H 114.641 17.586 -10.685 1.00 . A A . 61 PRO HD2 1 1
4 6657 1 1 61 PRO HD3 H 113.604 17.904 -12.092 1.00 . A A . 61 PRO HD3 1 1
4 6658 1 1 61 PRO HG2 H 115.000 19.868 -10.925 1.00 . A A . 61 PRO HG2 1 1
4 6659 1 1 61 PRO HG3 H 114.787 19.813 -12.685 1.00 . A A . 61 PRO HG3 1 1
4 6660 1 1 61 PRO N N 115.513 17.130 -12.554 1.00 . A A . 61 PRO N 1 1
4 6661 1 1 61 PRO O O 117.865 16.932 -10.613 1.00 . A A . 61 PRO O 1 1
4 6662 1 1 62 GLU C C 120.603 15.752 -11.096 1.00 . A A . 62 GLU C 1 1
4 6663 1 1 62 GLU CA C 119.501 15.132 -11.938 1.00 . A A . 62 GLU CA 1 1
4 6664 1 1 62 GLU CB C 120.143 14.239 -12.991 1.00 . A A . 62 GLU CB 1 1
4 6665 1 1 62 GLU CD C 119.898 12.377 -14.636 1.00 . A A . 62 GLU CD 1 1
4 6666 1 1 62 GLU CG C 119.180 13.299 -13.683 1.00 . A A . 62 GLU CG 1 1
4 6667 1 1 62 GLU H H 118.651 16.223 -13.535 1.00 . A A . 62 GLU H 1 1
4 6668 1 1 62 GLU HA H 118.885 14.521 -11.299 1.00 . A A . 62 GLU HA 1 1
4 6669 1 1 62 GLU HB2 H 120.599 14.865 -13.742 1.00 . A A . 62 GLU HB2 1 1
4 6670 1 1 62 GLU HB3 H 120.912 13.647 -12.518 1.00 . A A . 62 GLU HB3 1 1
4 6671 1 1 62 GLU HG2 H 118.674 12.704 -12.937 1.00 . A A . 62 GLU HG2 1 1
4 6672 1 1 62 GLU HG3 H 118.459 13.880 -14.236 1.00 . A A . 62 GLU HG3 1 1
4 6673 1 1 62 GLU N N 118.639 16.124 -12.559 1.00 . A A . 62 GLU N 1 1
4 6674 1 1 62 GLU O O 121.227 16.744 -11.479 1.00 . A A . 62 GLU O 1 1
4 6675 1 1 62 GLU OE1 O 120.715 11.556 -14.169 1.00 . A A . 62 GLU OE1 1 1
4 6676 1 1 62 GLU OE2 O 119.658 12.472 -15.856 1.00 . A A . 62 GLU OE2 1 1
4 6677 1 1 63 MET C C 122.711 14.072 -8.929 1.00 . A A . 63 MET C 1 1
4 6678 1 1 63 MET CA C 122.008 15.399 -9.151 1.00 . A A . 63 MET CA 1 1
4 6679 1 1 63 MET CB C 121.661 16.072 -7.821 1.00 . A A . 63 MET CB 1 1
4 6680 1 1 63 MET CE C 120.541 20.000 -6.978 1.00 . A A . 63 MET CE 1 1
4 6681 1 1 63 MET CG C 121.201 17.511 -7.980 1.00 . A A . 63 MET CG 1 1
4 6682 1 1 63 MET H H 120.169 14.493 -9.620 1.00 . A A . 63 MET H 1 1
4 6683 1 1 63 MET HA H 122.658 16.047 -9.722 1.00 . A A . 63 MET HA 1 1
4 6684 1 1 63 MET HB2 H 120.871 15.512 -7.341 1.00 . A A . 63 MET HB2 1 1
4 6685 1 1 63 MET HB3 H 122.535 16.063 -7.185 1.00 . A A . 63 MET HB3 1 1
4 6686 1 1 63 MET HE1 H 119.664 19.968 -7.605 1.00 . A A . 63 MET HE1 1 1
4 6687 1 1 63 MET HE2 H 121.375 20.387 -7.545 1.00 . A A . 63 MET HE2 1 1
4 6688 1 1 63 MET HE3 H 120.354 20.640 -6.129 1.00 . A A . 63 MET HE3 1 1
4 6689 1 1 63 MET HG2 H 121.953 18.054 -8.530 1.00 . A A . 63 MET HG2 1 1
4 6690 1 1 63 MET HG3 H 120.277 17.517 -8.539 1.00 . A A . 63 MET HG3 1 1
4 6691 1 1 63 MET N N 120.825 15.147 -9.945 1.00 . A A . 63 MET N 1 1
4 6692 1 1 63 MET O O 122.067 13.025 -8.927 1.00 . A A . 63 MET O 1 1
4 6693 1 1 63 MET SD S 120.926 18.345 -6.405 1.00 . A A . 63 MET SD 1 1
4 6694 1 1 64 LYS C C 124.742 12.194 -7.361 1.00 . A A . 64 LYS C 1 1
4 6695 1 1 64 LYS CA C 124.807 12.883 -8.718 1.00 . A A . 64 LYS CA 1 1
4 6696 1 1 64 LYS CB C 126.254 13.189 -9.100 1.00 . A A . 64 LYS CB 1 1
4 6697 1 1 64 LYS CD C 127.821 14.096 -10.842 1.00 . A A . 64 LYS CD 1 1
4 6698 1 1 64 LYS CE C 127.974 14.512 -12.295 1.00 . A A . 64 LYS CE 1 1
4 6699 1 1 64 LYS CG C 126.402 13.658 -10.537 1.00 . A A . 64 LYS CG 1 1
4 6700 1 1 64 LYS H H 124.465 14.971 -8.612 1.00 . A A . 64 LYS H 1 1
4 6701 1 1 64 LYS HA H 124.392 12.215 -9.457 1.00 . A A . 64 LYS HA 1 1
4 6702 1 1 64 LYS HB2 H 126.633 13.961 -8.448 1.00 . A A . 64 LYS HB2 1 1
4 6703 1 1 64 LYS HB3 H 126.848 12.294 -8.970 1.00 . A A . 64 LYS HB3 1 1
4 6704 1 1 64 LYS HD2 H 128.072 14.934 -10.210 1.00 . A A . 64 LYS HD2 1 1
4 6705 1 1 64 LYS HD3 H 128.492 13.275 -10.638 1.00 . A A . 64 LYS HD3 1 1
4 6706 1 1 64 LYS HE2 H 128.975 14.886 -12.445 1.00 . A A . 64 LYS HE2 1 1
4 6707 1 1 64 LYS HE3 H 127.818 13.646 -12.921 1.00 . A A . 64 LYS HE3 1 1
4 6708 1 1 64 LYS HG2 H 126.139 12.845 -11.198 1.00 . A A . 64 LYS HG2 1 1
4 6709 1 1 64 LYS HG3 H 125.733 14.490 -10.704 1.00 . A A . 64 LYS HG3 1 1
4 6710 1 1 64 LYS HZ1 H 127.036 16.359 -11.999 1.00 . A A . 64 LYS HZ1 1 1
4 6711 1 1 64 LYS HZ2 H 126.031 15.181 -12.693 1.00 . A A . 64 LYS HZ2 1 1
4 6712 1 1 64 LYS HZ3 H 127.226 15.936 -13.630 1.00 . A A . 64 LYS HZ3 1 1
4 6713 1 1 64 LYS N N 124.017 14.107 -8.746 1.00 . A A . 64 LYS N 1 1
4 6714 1 1 64 LYS NZ N 127.000 15.569 -12.680 1.00 . A A . 64 LYS NZ 1 1
4 6715 1 1 64 LYS O O 125.381 11.165 -7.148 1.00 . A A . 64 LYS O 1 1
4 6716 1 1 65 TYR C C 122.300 12.166 -4.758 1.00 . A A . 65 TYR C 1 1
4 6717 1 1 65 TYR CA C 123.772 12.155 -5.140 1.00 . A A . 65 TYR CA 1 1
4 6718 1 1 65 TYR CB C 124.616 12.869 -4.079 1.00 . A A . 65 TYR CB 1 1
4 6719 1 1 65 TYR CD1 C 126.695 11.457 -3.910 1.00 . A A . 65 TYR CD1 1 1
4 6720 1 1 65 TYR CD2 C 126.903 13.655 -4.812 1.00 . A A . 65 TYR CD2 1 1
4 6721 1 1 65 TYR CE1 C 128.047 11.251 -4.091 1.00 . A A . 65 TYR CE1 1 1
4 6722 1 1 65 TYR CE2 C 128.257 13.453 -4.999 1.00 . A A . 65 TYR CE2 1 1
4 6723 1 1 65 TYR CG C 126.101 12.661 -4.265 1.00 . A A . 65 TYR CG 1 1
4 6724 1 1 65 TYR CZ C 128.823 12.250 -4.637 1.00 . A A . 65 TYR CZ 1 1
4 6725 1 1 65 TYR H H 123.508 13.598 -6.660 1.00 . A A . 65 TYR H 1 1
4 6726 1 1 65 TYR HA H 124.099 11.128 -5.207 1.00 . A A . 65 TYR HA 1 1
4 6727 1 1 65 TYR HB2 H 124.420 13.930 -4.126 1.00 . A A . 65 TYR HB2 1 1
4 6728 1 1 65 TYR HB3 H 124.346 12.499 -3.102 1.00 . A A . 65 TYR HB3 1 1
4 6729 1 1 65 TYR HD1 H 126.084 10.677 -3.482 1.00 . A A . 65 TYR HD1 1 1
4 6730 1 1 65 TYR HD2 H 126.455 14.596 -5.093 1.00 . A A . 65 TYR HD2 1 1
4 6731 1 1 65 TYR HE1 H 128.490 10.308 -3.807 1.00 . A A . 65 TYR HE1 1 1
4 6732 1 1 65 TYR HE2 H 128.865 14.237 -5.426 1.00 . A A . 65 TYR HE2 1 1
4 6733 1 1 65 TYR HH H 130.302 11.176 -5.239 1.00 . A A . 65 TYR HH 1 1
4 6734 1 1 65 TYR N N 123.966 12.758 -6.448 1.00 . A A . 65 TYR N 1 1
4 6735 1 1 65 TYR O O 121.909 12.755 -3.750 1.00 . A A . 65 TYR O 1 1
4 6736 1 1 65 TYR OH O 130.172 12.041 -4.825 1.00 . A A . 65 TYR OH 1 1
4 6737 1 1 66 THR C C 119.856 10.350 -4.203 1.00 . A A . 66 THR C 1 1
4 6738 1 1 66 THR CA C 120.065 11.393 -5.300 1.00 . A A . 66 THR CA 1 1
4 6739 1 1 66 THR CB C 119.283 10.987 -6.565 1.00 . A A . 66 THR CB 1 1
4 6740 1 1 66 THR CG2 C 117.781 11.022 -6.317 1.00 . A A . 66 THR CG2 1 1
4 6741 1 1 66 THR H H 121.848 11.126 -6.406 1.00 . A A . 66 THR H 1 1
4 6742 1 1 66 THR HA H 119.695 12.347 -4.956 1.00 . A A . 66 THR HA 1 1
4 6743 1 1 66 THR HB H 119.565 9.981 -6.840 1.00 . A A . 66 THR HB 1 1
4 6744 1 1 66 THR HG1 H 120.525 11.728 -7.912 1.00 . A A . 66 THR HG1 1 1
4 6745 1 1 66 THR HG21 H 117.484 12.025 -6.042 1.00 . A A . 66 THR HG21 1 1
4 6746 1 1 66 THR HG22 H 117.533 10.341 -5.517 1.00 . A A . 66 THR HG22 1 1
4 6747 1 1 66 THR HG23 H 117.262 10.726 -7.216 1.00 . A A . 66 THR HG23 1 1
4 6748 1 1 66 THR N N 121.484 11.527 -5.583 1.00 . A A . 66 THR N 1 1
4 6749 1 1 66 THR O O 120.347 9.220 -4.304 1.00 . A A . 66 THR O 1 1
4 6750 1 1 66 THR OG1 O 119.610 11.875 -7.643 1.00 . A A . 66 THR OG1 1 1
4 6751 1 1 67 ASN C C 117.884 8.836 -2.222 1.00 . A A . 67 ASN C 1 1
4 6752 1 1 67 ASN CA C 118.974 9.868 -1.994 1.00 . A A . 67 ASN CA 1 1
4 6753 1 1 67 ASN CB C 118.660 10.691 -0.743 1.00 . A A . 67 ASN CB 1 1
4 6754 1 1 67 ASN CG C 119.865 11.458 -0.229 1.00 . A A . 67 ASN CG 1 1
4 6755 1 1 67 ASN H H 118.711 11.617 -3.161 1.00 . A A . 67 ASN H 1 1
4 6756 1 1 67 ASN HA H 119.908 9.347 -1.838 1.00 . A A . 67 ASN HA 1 1
4 6757 1 1 67 ASN HB2 H 117.880 11.400 -0.973 1.00 . A A . 67 ASN HB2 1 1
4 6758 1 1 67 ASN HB3 H 118.318 10.029 0.039 1.00 . A A . 67 ASN HB3 1 1
4 6759 1 1 67 ASN HD21 H 121.088 10.004 -0.821 1.00 . A A . 67 ASN HD21 1 1
4 6760 1 1 67 ASN HD22 H 121.841 11.361 -0.058 1.00 . A A . 67 ASN HD22 1 1
4 6761 1 1 67 ASN N N 119.144 10.733 -3.153 1.00 . A A . 67 ASN N 1 1
4 6762 1 1 67 ASN ND2 N 121.050 10.884 -0.386 1.00 . A A . 67 ASN ND2 1 1
4 6763 1 1 67 ASN O O 116.715 9.178 -2.409 1.00 . A A . 67 ASN O 1 1
4 6764 1 1 67 ASN OD1 O 119.731 12.551 0.318 1.00 . A A . 67 ASN OD1 1 1
4 6765 1 1 68 VAL C C 116.699 6.146 -0.981 1.00 . A A . 68 VAL C 1 1
4 6766 1 1 68 VAL CA C 117.328 6.474 -2.334 1.00 . A A . 68 VAL CA 1 1
4 6767 1 1 68 VAL CB C 117.980 5.214 -2.955 1.00 . A A . 68 VAL CB 1 1
4 6768 1 1 68 VAL CG1 C 118.221 5.424 -4.442 1.00 . A A . 68 VAL CG1 1 1
4 6769 1 1 68 VAL CG2 C 119.291 4.871 -2.255 1.00 . A A . 68 VAL CG2 1 1
4 6770 1 1 68 VAL H H 119.229 7.368 -2.080 1.00 . A A . 68 VAL H 1 1
4 6771 1 1 68 VAL HA H 116.543 6.807 -3.001 1.00 . A A . 68 VAL HA 1 1
4 6772 1 1 68 VAL HB H 117.301 4.383 -2.834 1.00 . A A . 68 VAL HB 1 1
4 6773 1 1 68 VAL HG11 H 117.277 5.601 -4.937 1.00 . A A . 68 VAL HG11 1 1
4 6774 1 1 68 VAL HG12 H 118.687 4.545 -4.861 1.00 . A A . 68 VAL HG12 1 1
4 6775 1 1 68 VAL HG13 H 118.866 6.278 -4.586 1.00 . A A . 68 VAL HG13 1 1
4 6776 1 1 68 VAL HG21 H 119.104 4.696 -1.205 1.00 . A A . 68 VAL HG21 1 1
4 6777 1 1 68 VAL HG22 H 119.985 5.691 -2.364 1.00 . A A . 68 VAL HG22 1 1
4 6778 1 1 68 VAL HG23 H 119.713 3.980 -2.698 1.00 . A A . 68 VAL HG23 1 1
4 6779 1 1 68 VAL N N 118.275 7.570 -2.199 1.00 . A A . 68 VAL N 1 1
4 6780 1 1 68 VAL O O 117.066 5.180 -0.309 1.00 . A A . 68 VAL O 1 1
4 6781 1 1 69 LYS C C 113.847 6.004 0.572 1.00 . A A . 69 LYS C 1 1
4 6782 1 1 69 LYS CA C 115.112 6.840 0.719 1.00 . A A . 69 LYS CA 1 1
4 6783 1 1 69 LYS CB C 114.793 8.226 1.287 1.00 . A A . 69 LYS CB 1 1
4 6784 1 1 69 LYS CD C 114.040 9.638 3.207 1.00 . A A . 69 LYS CD 1 1
4 6785 1 1 69 LYS CE C 113.436 9.671 4.599 1.00 . A A . 69 LYS CE 1 1
4 6786 1 1 69 LYS CG C 114.208 8.218 2.690 1.00 . A A . 69 LYS CG 1 1
4 6787 1 1 69 LYS H H 115.498 7.727 -1.161 1.00 . A A . 69 LYS H 1 1
4 6788 1 1 69 LYS HA H 115.795 6.333 1.380 1.00 . A A . 69 LYS HA 1 1
4 6789 1 1 69 LYS HB2 H 115.703 8.806 1.309 1.00 . A A . 69 LYS HB2 1 1
4 6790 1 1 69 LYS HB3 H 114.087 8.713 0.630 1.00 . A A . 69 LYS HB3 1 1
4 6791 1 1 69 LYS HD2 H 115.008 10.113 3.239 1.00 . A A . 69 LYS HD2 1 1
4 6792 1 1 69 LYS HD3 H 113.394 10.182 2.532 1.00 . A A . 69 LYS HD3 1 1
4 6793 1 1 69 LYS HE2 H 112.447 9.239 4.563 1.00 . A A . 69 LYS HE2 1 1
4 6794 1 1 69 LYS HE3 H 114.059 9.091 5.265 1.00 . A A . 69 LYS HE3 1 1
4 6795 1 1 69 LYS HG2 H 113.243 7.734 2.667 1.00 . A A . 69 LYS HG2 1 1
4 6796 1 1 69 LYS HG3 H 114.873 7.679 3.347 1.00 . A A . 69 LYS HG3 1 1
4 6797 1 1 69 LYS HZ1 H 114.294 11.455 5.267 1.00 . A A . 69 LYS HZ1 1 1
4 6798 1 1 69 LYS HZ2 H 112.820 11.082 6.017 1.00 . A A . 69 LYS HZ2 1 1
4 6799 1 1 69 LYS HZ3 H 112.838 11.666 4.428 1.00 . A A . 69 LYS HZ3 1 1
4 6800 1 1 69 LYS N N 115.761 6.986 -0.574 1.00 . A A . 69 LYS N 1 1
4 6801 1 1 69 LYS NZ N 113.338 11.062 5.116 1.00 . A A . 69 LYS NZ 1 1
4 6802 1 1 69 LYS O O 112.848 6.458 0.019 1.00 . A A . 69 LYS O 1 1
4 6803 1 1 70 LYS C C 111.813 3.995 2.054 1.00 . A A . 70 LYS C 1 1
4 6804 1 1 70 LYS CA C 112.814 3.835 0.918 1.00 . A A . 70 LYS CA 1 1
4 6805 1 1 70 LYS CB C 113.362 2.408 0.891 1.00 . A A . 70 LYS CB 1 1
4 6806 1 1 70 LYS CD C 115.124 0.845 0.015 1.00 . A A . 70 LYS CD 1 1
4 6807 1 1 70 LYS CE C 116.390 0.732 -0.821 1.00 . A A . 70 LYS CE 1 1
4 6808 1 1 70 LYS CG C 114.498 2.222 -0.105 1.00 . A A . 70 LYS CG 1 1
4 6809 1 1 70 LYS H H 114.715 4.502 1.547 1.00 . A A . 70 LYS H 1 1
4 6810 1 1 70 LYS HA H 112.318 4.041 -0.019 1.00 . A A . 70 LYS HA 1 1
4 6811 1 1 70 LYS HB2 H 113.728 2.154 1.876 1.00 . A A . 70 LYS HB2 1 1
4 6812 1 1 70 LYS HB3 H 112.566 1.731 0.626 1.00 . A A . 70 LYS HB3 1 1
4 6813 1 1 70 LYS HD2 H 115.373 0.661 1.050 1.00 . A A . 70 LYS HD2 1 1
4 6814 1 1 70 LYS HD3 H 114.413 0.107 -0.324 1.00 . A A . 70 LYS HD3 1 1
4 6815 1 1 70 LYS HE2 H 117.060 1.533 -0.544 1.00 . A A . 70 LYS HE2 1 1
4 6816 1 1 70 LYS HE3 H 116.861 -0.217 -0.609 1.00 . A A . 70 LYS HE3 1 1
4 6817 1 1 70 LYS HG2 H 114.109 2.343 -1.103 1.00 . A A . 70 LYS HG2 1 1
4 6818 1 1 70 LYS HG3 H 115.254 2.969 0.083 1.00 . A A . 70 LYS HG3 1 1
4 6819 1 1 70 LYS HZ1 H 117.013 0.733 -2.814 1.00 . A A . 70 LYS HZ1 1 1
4 6820 1 1 70 LYS HZ2 H 115.680 1.739 -2.520 1.00 . A A . 70 LYS HZ2 1 1
4 6821 1 1 70 LYS HZ3 H 115.479 0.053 -2.575 1.00 . A A . 70 LYS HZ3 1 1
4 6822 1 1 70 LYS N N 113.909 4.779 1.065 1.00 . A A . 70 LYS N 1 1
4 6823 1 1 70 LYS NZ N 116.120 0.820 -2.281 1.00 . A A . 70 LYS NZ 1 1
4 6824 1 1 70 LYS O O 112.162 3.857 3.226 1.00 . A A . 70 LYS O 1 1
4 6825 1 1 71 VAL C C 108.600 3.290 2.736 1.00 . A A . 71 VAL C 1 1
4 6826 1 1 71 VAL CA C 109.528 4.497 2.693 1.00 . A A . 71 VAL CA 1 1
4 6827 1 1 71 VAL CB C 108.699 5.766 2.390 1.00 . A A . 71 VAL CB 1 1
4 6828 1 1 71 VAL CG1 C 107.708 6.044 3.511 1.00 . A A . 71 VAL CG1 1 1
4 6829 1 1 71 VAL CG2 C 109.613 6.964 2.165 1.00 . A A . 71 VAL CG2 1 1
4 6830 1 1 71 VAL H H 110.350 4.384 0.749 1.00 . A A . 71 VAL H 1 1
4 6831 1 1 71 VAL HA H 109.999 4.617 3.659 1.00 . A A . 71 VAL HA 1 1
4 6832 1 1 71 VAL HB H 108.140 5.595 1.482 1.00 . A A . 71 VAL HB 1 1
4 6833 1 1 71 VAL HG11 H 107.145 6.937 3.280 1.00 . A A . 71 VAL HG11 1 1
4 6834 1 1 71 VAL HG12 H 108.242 6.184 4.438 1.00 . A A . 71 VAL HG12 1 1
4 6835 1 1 71 VAL HG13 H 107.031 5.207 3.609 1.00 . A A . 71 VAL HG13 1 1
4 6836 1 1 71 VAL HG21 H 110.206 7.135 3.051 1.00 . A A . 71 VAL HG21 1 1
4 6837 1 1 71 VAL HG22 H 109.013 7.839 1.959 1.00 . A A . 71 VAL HG22 1 1
4 6838 1 1 71 VAL HG23 H 110.264 6.768 1.327 1.00 . A A . 71 VAL HG23 1 1
4 6839 1 1 71 VAL N N 110.574 4.298 1.704 1.00 . A A . 71 VAL N 1 1
4 6840 1 1 71 VAL O O 107.924 2.979 1.755 1.00 . A A . 71 VAL O 1 1
4 6841 1 1 72 LYS C C 106.281 1.934 4.309 1.00 . A A . 72 LYS C 1 1
4 6842 1 1 72 LYS CA C 107.707 1.457 4.045 1.00 . A A . 72 LYS CA 1 1
4 6843 1 1 72 LYS CB C 108.186 0.574 5.201 1.00 . A A . 72 LYS CB 1 1
4 6844 1 1 72 LYS CD C 110.010 -0.829 6.199 1.00 . A A . 72 LYS CD 1 1
4 6845 1 1 72 LYS CE C 111.509 -1.080 6.282 1.00 . A A . 72 LYS CE 1 1
4 6846 1 1 72 LYS CG C 109.650 0.170 5.111 1.00 . A A . 72 LYS CG 1 1
4 6847 1 1 72 LYS H H 109.179 2.869 4.598 1.00 . A A . 72 LYS H 1 1
4 6848 1 1 72 LYS HA H 107.720 0.882 3.129 1.00 . A A . 72 LYS HA 1 1
4 6849 1 1 72 LYS HB2 H 108.043 1.110 6.126 1.00 . A A . 72 LYS HB2 1 1
4 6850 1 1 72 LYS HB3 H 107.589 -0.325 5.222 1.00 . A A . 72 LYS HB3 1 1
4 6851 1 1 72 LYS HD2 H 109.670 -0.443 7.149 1.00 . A A . 72 LYS HD2 1 1
4 6852 1 1 72 LYS HD3 H 109.509 -1.764 5.992 1.00 . A A . 72 LYS HD3 1 1
4 6853 1 1 72 LYS HE2 H 111.996 -0.160 6.566 1.00 . A A . 72 LYS HE2 1 1
4 6854 1 1 72 LYS HE3 H 111.692 -1.829 7.040 1.00 . A A . 72 LYS HE3 1 1
4 6855 1 1 72 LYS HG2 H 109.833 -0.281 4.146 1.00 . A A . 72 LYS HG2 1 1
4 6856 1 1 72 LYS HG3 H 110.267 1.049 5.223 1.00 . A A . 72 LYS HG3 1 1
4 6857 1 1 72 LYS HZ1 H 112.309 -0.729 4.384 1.00 . A A . 72 LYS HZ1 1 1
4 6858 1 1 72 LYS HZ2 H 111.403 -2.158 4.490 1.00 . A A . 72 LYS HZ2 1 1
4 6859 1 1 72 LYS HZ3 H 112.959 -2.088 5.165 1.00 . A A . 72 LYS HZ3 1 1
4 6860 1 1 72 LYS N N 108.586 2.601 3.866 1.00 . A A . 72 LYS N 1 1
4 6861 1 1 72 LYS NZ N 112.084 -1.546 4.993 1.00 . A A . 72 LYS NZ 1 1
4 6862 1 1 72 LYS O O 105.916 2.238 5.446 1.00 . A A . 72 LYS O 1 1
4 6863 1 1 73 ILE C C 103.176 1.335 3.583 1.00 . A A . 73 ILE C 1 1
4 6864 1 1 73 ILE CA C 104.123 2.505 3.359 1.00 . A A . 73 ILE CA 1 1
4 6865 1 1 73 ILE CB C 103.692 3.284 2.096 1.00 . A A . 73 ILE CB 1 1
4 6866 1 1 73 ILE CD1 C 104.390 5.177 0.530 1.00 . A A . 73 ILE CD1 1 1
4 6867 1 1 73 ILE CG1 C 104.682 4.417 1.808 1.00 . A A . 73 ILE CG1 1 1
4 6868 1 1 73 ILE CG2 C 102.282 3.838 2.265 1.00 . A A . 73 ILE CG2 1 1
4 6869 1 1 73 ILE H H 105.840 1.773 2.366 1.00 . A A . 73 ILE H 1 1
4 6870 1 1 73 ILE HA H 104.067 3.172 4.208 1.00 . A A . 73 ILE HA 1 1
4 6871 1 1 73 ILE HB H 103.685 2.600 1.262 1.00 . A A . 73 ILE HB 1 1
4 6872 1 1 73 ILE HD11 H 103.407 5.622 0.593 1.00 . A A . 73 ILE HD11 1 1
4 6873 1 1 73 ILE HD12 H 104.424 4.499 -0.309 1.00 . A A . 73 ILE HD12 1 1
4 6874 1 1 73 ILE HD13 H 105.128 5.954 0.397 1.00 . A A . 73 ILE HD13 1 1
4 6875 1 1 73 ILE HG12 H 104.658 5.123 2.624 1.00 . A A . 73 ILE HG12 1 1
4 6876 1 1 73 ILE HG13 H 105.676 4.002 1.727 1.00 . A A . 73 ILE HG13 1 1
4 6877 1 1 73 ILE HG21 H 102.259 4.514 3.106 1.00 . A A . 73 ILE HG21 1 1
4 6878 1 1 73 ILE HG22 H 101.594 3.023 2.440 1.00 . A A . 73 ILE HG22 1 1
4 6879 1 1 73 ILE HG23 H 101.993 4.366 1.369 1.00 . A A . 73 ILE HG23 1 1
4 6880 1 1 73 ILE N N 105.493 2.031 3.248 1.00 . A A . 73 ILE N 1 1
4 6881 1 1 73 ILE O O 103.212 0.343 2.860 1.00 . A A . 73 ILE O 1 1
4 6882 1 1 74 LYS C C 100.001 0.751 4.443 1.00 . A A . 74 LYS C 1 1
4 6883 1 1 74 LYS CA C 101.403 0.391 4.925 1.00 . A A . 74 LYS CA 1 1
4 6884 1 1 74 LYS CB C 101.420 0.155 6.436 1.00 . A A . 74 LYS CB 1 1
4 6885 1 1 74 LYS CD C 100.833 -1.287 8.382 1.00 . A A . 74 LYS CD 1 1
4 6886 1 1 74 LYS CE C 99.961 -2.405 8.920 1.00 . A A . 74 LYS CE 1 1
4 6887 1 1 74 LYS CG C 100.596 -1.031 6.905 1.00 . A A . 74 LYS CG 1 1
4 6888 1 1 74 LYS H H 102.338 2.270 5.126 1.00 . A A . 74 LYS H 1 1
4 6889 1 1 74 LYS HA H 101.727 -0.509 4.423 1.00 . A A . 74 LYS HA 1 1
4 6890 1 1 74 LYS HB2 H 102.442 -0.006 6.747 1.00 . A A . 74 LYS HB2 1 1
4 6891 1 1 74 LYS HB3 H 101.045 1.040 6.927 1.00 . A A . 74 LYS HB3 1 1
4 6892 1 1 74 LYS HD2 H 101.868 -1.557 8.526 1.00 . A A . 74 LYS HD2 1 1
4 6893 1 1 74 LYS HD3 H 100.620 -0.381 8.931 1.00 . A A . 74 LYS HD3 1 1
4 6894 1 1 74 LYS HE2 H 98.924 -2.124 8.804 1.00 . A A . 74 LYS HE2 1 1
4 6895 1 1 74 LYS HE3 H 100.156 -3.303 8.353 1.00 . A A . 74 LYS HE3 1 1
4 6896 1 1 74 LYS HG2 H 99.550 -0.819 6.745 1.00 . A A . 74 LYS HG2 1 1
4 6897 1 1 74 LYS HG3 H 100.883 -1.906 6.343 1.00 . A A . 74 LYS HG3 1 1
4 6898 1 1 74 LYS HZ1 H 101.175 -3.111 10.467 1.00 . A A . 74 LYS HZ1 1 1
4 6899 1 1 74 LYS HZ2 H 99.511 -3.303 10.754 1.00 . A A . 74 LYS HZ2 1 1
4 6900 1 1 74 LYS HZ3 H 100.224 -1.775 10.891 1.00 . A A . 74 LYS HZ3 1 1
4 6901 1 1 74 LYS N N 102.335 1.450 4.592 1.00 . A A . 74 LYS N 1 1
4 6902 1 1 74 LYS NZ N 100.235 -2.669 10.356 1.00 . A A . 74 LYS NZ 1 1
4 6903 1 1 74 LYS O O 99.380 1.688 4.949 1.00 . A A . 74 LYS O 1 1
4 6904 1 1 75 LYS C C 97.304 -0.950 3.161 1.00 . A A . 75 LYS C 1 1
4 6905 1 1 75 LYS CA C 98.191 0.258 2.897 1.00 . A A . 75 LYS CA 1 1
4 6906 1 1 75 LYS CB C 98.267 0.570 1.398 1.00 . A A . 75 LYS CB 1 1
4 6907 1 1 75 LYS CD C 98.933 2.226 -0.381 1.00 . A A . 75 LYS CD 1 1
4 6908 1 1 75 LYS CE C 99.833 3.405 -0.736 1.00 . A A . 75 LYS CE 1 1
4 6909 1 1 75 LYS CG C 99.074 1.823 1.079 1.00 . A A . 75 LYS CG 1 1
4 6910 1 1 75 LYS H H 100.066 -0.709 3.079 1.00 . A A . 75 LYS H 1 1
4 6911 1 1 75 LYS HA H 97.767 1.109 3.409 1.00 . A A . 75 LYS HA 1 1
4 6912 1 1 75 LYS HB2 H 98.725 -0.266 0.892 1.00 . A A . 75 LYS HB2 1 1
4 6913 1 1 75 LYS HB3 H 97.265 0.705 1.020 1.00 . A A . 75 LYS HB3 1 1
4 6914 1 1 75 LYS HD2 H 99.200 1.384 -1.003 1.00 . A A . 75 LYS HD2 1 1
4 6915 1 1 75 LYS HD3 H 97.904 2.500 -0.568 1.00 . A A . 75 LYS HD3 1 1
4 6916 1 1 75 LYS HE2 H 100.862 3.107 -0.601 1.00 . A A . 75 LYS HE2 1 1
4 6917 1 1 75 LYS HE3 H 99.669 3.664 -1.772 1.00 . A A . 75 LYS HE3 1 1
4 6918 1 1 75 LYS HG2 H 98.725 2.635 1.699 1.00 . A A . 75 LYS HG2 1 1
4 6919 1 1 75 LYS HG3 H 100.116 1.631 1.290 1.00 . A A . 75 LYS HG3 1 1
4 6920 1 1 75 LYS HZ1 H 99.811 4.410 1.102 1.00 . A A . 75 LYS HZ1 1 1
4 6921 1 1 75 LYS HZ2 H 98.558 4.857 0.071 1.00 . A A . 75 LYS HZ2 1 1
4 6922 1 1 75 LYS HZ3 H 100.128 5.418 -0.223 1.00 . A A . 75 LYS HZ3 1 1
4 6923 1 1 75 LYS N N 99.520 0.024 3.444 1.00 . A A . 75 LYS N 1 1
4 6924 1 1 75 LYS NZ N 99.564 4.603 0.111 1.00 . A A . 75 LYS NZ 1 1
4 6925 1 1 75 LYS O O 97.798 -2.011 3.547 1.00 . A A . 75 LYS O 1 1
4 6926 1 1 76 VAL C C 94.206 -2.269 2.154 1.00 . A A . 76 VAL C 1 1
4 6927 1 1 76 VAL CA C 95.053 -1.826 3.346 1.00 . A A . 76 VAL CA 1 1
4 6928 1 1 76 VAL CB C 94.140 -1.331 4.495 1.00 . A A . 76 VAL CB 1 1
4 6929 1 1 76 VAL CG1 C 93.270 -0.165 4.046 1.00 . A A . 76 VAL CG1 1 1
4 6930 1 1 76 VAL CG2 C 93.286 -2.462 5.045 1.00 . A A . 76 VAL CG2 1 1
4 6931 1 1 76 VAL H H 95.677 0.022 2.524 1.00 . A A . 76 VAL H 1 1
4 6932 1 1 76 VAL HA H 95.615 -2.676 3.707 1.00 . A A . 76 VAL HA 1 1
4 6933 1 1 76 VAL HB H 94.776 -0.975 5.293 1.00 . A A . 76 VAL HB 1 1
4 6934 1 1 76 VAL HG11 H 92.652 -0.476 3.218 1.00 . A A . 76 VAL HG11 1 1
4 6935 1 1 76 VAL HG12 H 93.900 0.655 3.737 1.00 . A A . 76 VAL HG12 1 1
4 6936 1 1 76 VAL HG13 H 92.643 0.153 4.866 1.00 . A A . 76 VAL HG13 1 1
4 6937 1 1 76 VAL HG21 H 93.927 -3.243 5.426 1.00 . A A . 76 VAL HG21 1 1
4 6938 1 1 76 VAL HG22 H 92.663 -2.858 4.258 1.00 . A A . 76 VAL HG22 1 1
4 6939 1 1 76 VAL HG23 H 92.664 -2.086 5.844 1.00 . A A . 76 VAL HG23 1 1
4 6940 1 1 76 VAL N N 96.005 -0.795 2.962 1.00 . A A . 76 VAL N 1 1
4 6941 1 1 76 VAL O O 93.929 -1.480 1.249 1.00 . A A . 76 VAL O 1 1
4 6942 1 1 77 TYR C C 92.040 -5.143 1.689 1.00 . A A . 77 TYR C 1 1
4 6943 1 1 77 TYR CA C 92.980 -4.092 1.107 1.00 . A A . 77 TYR CA 1 1
4 6944 1 1 77 TYR CB C 93.845 -4.728 0.008 1.00 . A A . 77 TYR CB 1 1
4 6945 1 1 77 TYR CD1 C 94.096 -7.214 0.414 1.00 . A A . 77 TYR CD1 1 1
4 6946 1 1 77 TYR CD2 C 95.934 -5.797 0.957 1.00 . A A . 77 TYR CD2 1 1
4 6947 1 1 77 TYR CE1 C 94.814 -8.315 0.836 1.00 . A A . 77 TYR CE1 1 1
4 6948 1 1 77 TYR CE2 C 96.658 -6.895 1.382 1.00 . A A . 77 TYR CE2 1 1
4 6949 1 1 77 TYR CG C 94.642 -5.935 0.467 1.00 . A A . 77 TYR CG 1 1
4 6950 1 1 77 TYR CZ C 96.093 -8.151 1.320 1.00 . A A . 77 TYR CZ 1 1
4 6951 1 1 77 TYR H H 94.112 -4.126 2.890 1.00 . A A . 77 TYR H 1 1
4 6952 1 1 77 TYR HA H 92.395 -3.289 0.682 1.00 . A A . 77 TYR HA 1 1
4 6953 1 1 77 TYR HB2 H 93.206 -5.044 -0.803 1.00 . A A . 77 TYR HB2 1 1
4 6954 1 1 77 TYR HB3 H 94.542 -3.990 -0.361 1.00 . A A . 77 TYR HB3 1 1
4 6955 1 1 77 TYR HD1 H 93.092 -7.341 0.033 1.00 . A A . 77 TYR HD1 1 1
4 6956 1 1 77 TYR HD2 H 96.374 -4.811 1.006 1.00 . A A . 77 TYR HD2 1 1
4 6957 1 1 77 TYR HE1 H 94.369 -9.299 0.789 1.00 . A A . 77 TYR HE1 1 1
4 6958 1 1 77 TYR HE2 H 97.661 -6.767 1.762 1.00 . A A . 77 TYR HE2 1 1
4 6959 1 1 77 TYR HH H 97.232 -9.042 2.599 1.00 . A A . 77 TYR HH 1 1
4 6960 1 1 77 TYR N N 93.819 -3.536 2.155 1.00 . A A . 77 TYR N 1 1
4 6961 1 1 77 TYR O O 92.250 -5.624 2.806 1.00 . A A . 77 TYR O 1 1
4 6962 1 1 77 TYR OH O 96.807 -9.248 1.747 1.00 . A A . 77 TYR OH 1 1
4 6963 1 1 78 PHE C C 90.056 -7.562 0.097 1.00 . A A . 78 PHE C 1 1
4 6964 1 1 78 PHE CA C 90.178 -6.634 1.296 1.00 . A A . 78 PHE CA 1 1
4 6965 1 1 78 PHE CB C 88.793 -6.211 1.816 1.00 . A A . 78 PHE CB 1 1
4 6966 1 1 78 PHE CD1 C 87.099 -6.313 -0.041 1.00 . A A . 78 PHE CD1 1 1
4 6967 1 1 78 PHE CD2 C 87.813 -4.173 0.722 1.00 . A A . 78 PHE CD2 1 1
4 6968 1 1 78 PHE CE1 C 86.252 -5.710 -0.950 1.00 . A A . 78 PHE CE1 1 1
4 6969 1 1 78 PHE CE2 C 86.970 -3.564 -0.188 1.00 . A A . 78 PHE CE2 1 1
4 6970 1 1 78 PHE CG C 87.890 -5.551 0.806 1.00 . A A . 78 PHE CG 1 1
4 6971 1 1 78 PHE CZ C 86.187 -4.334 -1.024 1.00 . A A . 78 PHE CZ 1 1
4 6972 1 1 78 PHE H H 90.800 -4.980 0.130 1.00 . A A . 78 PHE H 1 1
4 6973 1 1 78 PHE HA H 90.693 -7.170 2.080 1.00 . A A . 78 PHE HA 1 1
4 6974 1 1 78 PHE HB2 H 88.280 -7.087 2.183 1.00 . A A . 78 PHE HB2 1 1
4 6975 1 1 78 PHE HB3 H 88.930 -5.520 2.636 1.00 . A A . 78 PHE HB3 1 1
4 6976 1 1 78 PHE HD1 H 87.149 -7.391 0.014 1.00 . A A . 78 PHE HD1 1 1
4 6977 1 1 78 PHE HD2 H 88.424 -3.567 1.376 1.00 . A A . 78 PHE HD2 1 1
4 6978 1 1 78 PHE HE1 H 85.641 -6.316 -1.604 1.00 . A A . 78 PHE HE1 1 1
4 6979 1 1 78 PHE HE2 H 86.922 -2.487 -0.244 1.00 . A A . 78 PHE HE2 1 1
4 6980 1 1 78 PHE HZ H 85.526 -3.861 -1.734 1.00 . A A . 78 PHE HZ 1 1
4 6981 1 1 78 PHE N N 91.007 -5.494 0.941 1.00 . A A . 78 PHE N 1 1
4 6982 1 1 78 PHE O O 90.219 -7.133 -1.050 1.00 . A A . 78 PHE O 1 1
4 6983 1 1 79 GLU C C 88.293 -10.161 -1.030 1.00 . A A . 79 GLU C 1 1
4 6984 1 1 79 GLU CA C 89.738 -9.834 -0.681 1.00 . A A . 79 GLU CA 1 1
4 6985 1 1 79 GLU CB C 90.456 -11.101 -0.217 1.00 . A A . 79 GLU CB 1 1
4 6986 1 1 79 GLU CD C 92.458 -12.086 0.962 1.00 . A A . 79 GLU CD 1 1
4 6987 1 1 79 GLU CG C 91.849 -10.849 0.337 1.00 . A A . 79 GLU CG 1 1
4 6988 1 1 79 GLU H H 89.609 -9.093 1.290 1.00 . A A . 79 GLU H 1 1
4 6989 1 1 79 GLU HA H 90.236 -9.441 -1.554 1.00 . A A . 79 GLU HA 1 1
4 6990 1 1 79 GLU HB2 H 89.866 -11.572 0.557 1.00 . A A . 79 GLU HB2 1 1
4 6991 1 1 79 GLU HB3 H 90.543 -11.778 -1.054 1.00 . A A . 79 GLU HB3 1 1
4 6992 1 1 79 GLU HG2 H 92.488 -10.519 -0.469 1.00 . A A . 79 GLU HG2 1 1
4 6993 1 1 79 GLU HG3 H 91.790 -10.075 1.088 1.00 . A A . 79 GLU HG3 1 1
4 6994 1 1 79 GLU N N 89.789 -8.827 0.365 1.00 . A A . 79 GLU N 1 1
4 6995 1 1 79 GLU O O 87.449 -10.288 -0.145 1.00 . A A . 79 GLU O 1 1
4 6996 1 1 79 GLU OE1 O 91.924 -12.565 1.979 1.00 . A A . 79 GLU OE1 1 1
4 6997 1 1 79 GLU OE2 O 93.485 -12.579 0.451 1.00 . A A . 79 GLU OE2 1 1
4 6998 1 1 80 THR C C 86.611 -12.190 -2.884 1.00 . A A . 80 THR C 1 1
4 6999 1 1 80 THR CA C 86.684 -10.675 -2.756 1.00 . A A . 80 THR CA 1 1
4 7000 1 1 80 THR CB C 86.319 -10.036 -4.113 1.00 . A A . 80 THR CB 1 1
4 7001 1 1 80 THR CG2 C 86.397 -8.519 -4.039 1.00 . A A . 80 THR CG2 1 1
4 7002 1 1 80 THR H H 88.700 -10.091 -2.986 1.00 . A A . 80 THR H 1 1
4 7003 1 1 80 THR HA H 85.968 -10.347 -2.016 1.00 . A A . 80 THR HA 1 1
4 7004 1 1 80 THR HB H 85.305 -10.316 -4.364 1.00 . A A . 80 THR HB 1 1
4 7005 1 1 80 THR HG1 H 87.071 -9.988 -5.944 1.00 . A A . 80 THR HG1 1 1
4 7006 1 1 80 THR HG21 H 85.713 -8.160 -3.284 1.00 . A A . 80 THR HG21 1 1
4 7007 1 1 80 THR HG22 H 86.131 -8.096 -4.996 1.00 . A A . 80 THR HG22 1 1
4 7008 1 1 80 THR HG23 H 87.404 -8.223 -3.782 1.00 . A A . 80 THR HG23 1 1
4 7009 1 1 80 THR N N 88.007 -10.279 -2.315 1.00 . A A . 80 THR N 1 1
4 7010 1 1 80 THR O O 87.635 -12.876 -2.839 1.00 . A A . 80 THR O 1 1
4 7011 1 1 80 THR OG1 O 87.200 -10.514 -5.139 1.00 . A A . 80 THR OG1 1 1
4 7012 1 1 81 LEU C C 85.443 -14.435 -4.787 1.00 . A A . 81 LEU C 1 1
4 7013 1 1 81 LEU CA C 85.224 -14.137 -3.306 1.00 . A A . 81 LEU CA 1 1
4 7014 1 1 81 LEU CB C 83.820 -14.599 -2.882 1.00 . A A . 81 LEU CB 1 1
4 7015 1 1 81 LEU CD1 C 83.306 -13.126 -0.900 1.00 . A A . 81 LEU CD1 1 1
4 7016 1 1 81 LEU CD2 C 82.312 -15.411 -1.051 1.00 . A A . 81 LEU CD2 1 1
4 7017 1 1 81 LEU CG C 83.524 -14.554 -1.377 1.00 . A A . 81 LEU CG 1 1
4 7018 1 1 81 LEU H H 84.620 -12.130 -3.020 1.00 . A A . 81 LEU H 1 1
4 7019 1 1 81 LEU HA H 85.964 -14.671 -2.729 1.00 . A A . 81 LEU HA 1 1
4 7020 1 1 81 LEU HB2 H 83.097 -13.976 -3.387 1.00 . A A . 81 LEU HB2 1 1
4 7021 1 1 81 LEU HB3 H 83.687 -15.616 -3.220 1.00 . A A . 81 LEU HB3 1 1
4 7022 1 1 81 LEU HD11 H 83.088 -13.129 0.157 1.00 . A A . 81 LEU HD11 1 1
4 7023 1 1 81 LEU HD12 H 82.477 -12.691 -1.438 1.00 . A A . 81 LEU HD12 1 1
4 7024 1 1 81 LEU HD13 H 84.199 -12.546 -1.083 1.00 . A A . 81 LEU HD13 1 1
4 7025 1 1 81 LEU HD21 H 82.513 -16.435 -1.325 1.00 . A A . 81 LEU HD21 1 1
4 7026 1 1 81 LEU HD22 H 81.456 -15.050 -1.605 1.00 . A A . 81 LEU HD22 1 1
4 7027 1 1 81 LEU HD23 H 82.106 -15.353 0.007 1.00 . A A . 81 LEU HD23 1 1
4 7028 1 1 81 LEU HG H 84.370 -14.957 -0.840 1.00 . A A . 81 LEU HG 1 1
4 7029 1 1 81 LEU N N 85.406 -12.712 -3.061 1.00 . A A . 81 LEU N 1 1
4 7030 1 1 81 LEU O O 85.028 -15.471 -5.298 1.00 . A A . 81 LEU O 1 1
4 7031 1 1 82 ASP C C 87.852 -13.469 -7.179 1.00 . A A . 82 ASP C 1 1
4 7032 1 1 82 ASP CA C 86.354 -13.618 -6.893 1.00 . A A . 82 ASP CA 1 1
4 7033 1 1 82 ASP CB C 85.530 -12.550 -7.621 1.00 . A A . 82 ASP CB 1 1
4 7034 1 1 82 ASP CG C 85.614 -12.638 -9.131 1.00 . A A . 82 ASP CG 1 1
4 7035 1 1 82 ASP H H 86.460 -12.729 -4.982 1.00 . A A . 82 ASP H 1 1
4 7036 1 1 82 ASP HA H 86.030 -14.597 -7.214 1.00 . A A . 82 ASP HA 1 1
4 7037 1 1 82 ASP HB2 H 84.495 -12.655 -7.335 1.00 . A A . 82 ASP HB2 1 1
4 7038 1 1 82 ASP HB3 H 85.881 -11.574 -7.318 1.00 . A A . 82 ASP HB3 1 1
4 7039 1 1 82 ASP N N 86.111 -13.510 -5.463 1.00 . A A . 82 ASP N 1 1
4 7040 1 1 82 ASP O O 88.275 -13.338 -8.326 1.00 . A A . 82 ASP O 1 1
4 7041 1 1 82 ASP OD1 O 85.193 -13.667 -9.694 1.00 . A A . 82 ASP OD1 1 1
4 7042 1 1 82 ASP OD2 O 86.080 -11.661 -9.751 1.00 . A A . 82 ASP OD2 1 1
4 7043 1 1 83 ASN C C 90.674 -12.123 -6.560 1.00 . A A . 83 ASN C 1 1
4 7044 1 1 83 ASN CA C 90.113 -13.499 -6.176 1.00 . A A . 83 ASN CA 1 1
4 7045 1 1 83 ASN CB C 90.603 -14.571 -7.161 1.00 . A A . 83 ASN CB 1 1
4 7046 1 1 83 ASN CG C 92.089 -14.855 -7.037 1.00 . A A . 83 ASN CG 1 1
4 7047 1 1 83 ASN H H 88.223 -13.531 -5.216 1.00 . A A . 83 ASN H 1 1
4 7048 1 1 83 ASN HA H 90.482 -13.747 -5.191 1.00 . A A . 83 ASN HA 1 1
4 7049 1 1 83 ASN HB2 H 90.066 -15.488 -6.976 1.00 . A A . 83 ASN HB2 1 1
4 7050 1 1 83 ASN HB3 H 90.403 -14.239 -8.169 1.00 . A A . 83 ASN HB3 1 1
4 7051 1 1 83 ASN HD21 H 92.210 -15.186 -8.996 1.00 . A A . 83 ASN HD21 1 1
4 7052 1 1 83 ASN HD22 H 93.690 -15.359 -8.104 1.00 . A A . 83 ASN HD22 1 1
4 7053 1 1 83 ASN N N 88.642 -13.497 -6.102 1.00 . A A . 83 ASN N 1 1
4 7054 1 1 83 ASN ND2 N 92.728 -15.163 -8.155 1.00 . A A . 83 ASN ND2 1 1
4 7055 1 1 83 ASN O O 91.824 -12.002 -6.984 1.00 . A A . 83 ASN O 1 1
4 7056 1 1 83 ASN OD1 O 92.657 -14.790 -5.947 1.00 . A A . 83 ASN OD1 1 1
4 7057 1 1 84 VAL C C 90.513 -8.944 -5.373 1.00 . A A . 84 VAL C 1 1
4 7058 1 1 84 VAL CA C 90.336 -9.731 -6.668 1.00 . A A . 84 VAL CA 1 1
4 7059 1 1 84 VAL CB C 89.362 -8.995 -7.616 1.00 . A A . 84 VAL CB 1 1
4 7060 1 1 84 VAL CG1 C 89.769 -7.542 -7.813 1.00 . A A . 84 VAL CG1 1 1
4 7061 1 1 84 VAL CG2 C 89.296 -9.709 -8.959 1.00 . A A . 84 VAL CG2 1 1
4 7062 1 1 84 VAL H H 88.969 -11.224 -6.042 1.00 . A A . 84 VAL H 1 1
4 7063 1 1 84 VAL HA H 91.295 -9.806 -7.161 1.00 . A A . 84 VAL HA 1 1
4 7064 1 1 84 VAL HB H 88.377 -9.013 -7.176 1.00 . A A . 84 VAL HB 1 1
4 7065 1 1 84 VAL HG11 H 89.062 -7.055 -8.467 1.00 . A A . 84 VAL HG11 1 1
4 7066 1 1 84 VAL HG12 H 90.755 -7.500 -8.253 1.00 . A A . 84 VAL HG12 1 1
4 7067 1 1 84 VAL HG13 H 89.780 -7.038 -6.857 1.00 . A A . 84 VAL HG13 1 1
4 7068 1 1 84 VAL HG21 H 90.281 -9.733 -9.403 1.00 . A A . 84 VAL HG21 1 1
4 7069 1 1 84 VAL HG22 H 88.619 -9.182 -9.615 1.00 . A A . 84 VAL HG22 1 1
4 7070 1 1 84 VAL HG23 H 88.942 -10.720 -8.814 1.00 . A A . 84 VAL HG23 1 1
4 7071 1 1 84 VAL N N 89.879 -11.083 -6.382 1.00 . A A . 84 VAL N 1 1
4 7072 1 1 84 VAL O O 89.691 -9.034 -4.460 1.00 . A A . 84 VAL O 1 1
4 7073 1 1 85 ARG C C 91.564 -5.953 -4.313 1.00 . A A . 85 ARG C 1 1
4 7074 1 1 85 ARG CA C 91.904 -7.419 -4.094 1.00 . A A . 85 ARG CA 1 1
4 7075 1 1 85 ARG CB C 93.384 -7.546 -3.728 1.00 . A A . 85 ARG CB 1 1
4 7076 1 1 85 ARG CD C 95.314 -9.047 -3.151 1.00 . A A . 85 ARG CD 1 1
4 7077 1 1 85 ARG CG C 93.880 -8.979 -3.654 1.00 . A A . 85 ARG CG 1 1
4 7078 1 1 85 ARG CZ C 95.557 -11.347 -2.283 1.00 . A A . 85 ARG CZ 1 1
4 7079 1 1 85 ARG H H 92.221 -8.153 -6.054 1.00 . A A . 85 ARG H 1 1
4 7080 1 1 85 ARG HA H 91.303 -7.803 -3.283 1.00 . A A . 85 ARG HA 1 1
4 7081 1 1 85 ARG HB2 H 93.971 -7.024 -4.470 1.00 . A A . 85 ARG HB2 1 1
4 7082 1 1 85 ARG HB3 H 93.545 -7.082 -2.765 1.00 . A A . 85 ARG HB3 1 1
4 7083 1 1 85 ARG HD2 H 95.932 -8.418 -3.775 1.00 . A A . 85 ARG HD2 1 1
4 7084 1 1 85 ARG HD3 H 95.342 -8.685 -2.133 1.00 . A A . 85 ARG HD3 1 1
4 7085 1 1 85 ARG HE H 96.446 -10.641 -3.933 1.00 . A A . 85 ARG HE 1 1
4 7086 1 1 85 ARG HG2 H 93.247 -9.534 -2.978 1.00 . A A . 85 ARG HG2 1 1
4 7087 1 1 85 ARG HG3 H 93.832 -9.419 -4.639 1.00 . A A . 85 ARG HG3 1 1
4 7088 1 1 85 ARG HH11 H 94.339 -10.162 -1.191 1.00 . A A . 85 ARG HH11 1 1
4 7089 1 1 85 ARG HH12 H 94.506 -11.786 -0.594 1.00 . A A . 85 ARG HH12 1 1
4 7090 1 1 85 ARG HH21 H 96.724 -12.762 -3.148 1.00 . A A . 85 ARG HH21 1 1
4 7091 1 1 85 ARG HH22 H 95.874 -13.273 -1.721 1.00 . A A . 85 ARG HH22 1 1
4 7092 1 1 85 ARG N N 91.604 -8.194 -5.287 1.00 . A A . 85 ARG N 1 1
4 7093 1 1 85 ARG NE N 95.840 -10.412 -3.186 1.00 . A A . 85 ARG NE 1 1
4 7094 1 1 85 ARG NH1 N 94.740 -11.072 -1.276 1.00 . A A . 85 ARG NH1 1 1
4 7095 1 1 85 ARG NH2 N 96.096 -12.555 -2.388 1.00 . A A . 85 ARG NH2 1 1
4 7096 1 1 85 ARG O O 92.008 -5.346 -5.287 1.00 . A A . 85 ARG O 1 1
4 7097 1 1 86 VAL C C 91.358 -3.232 -2.474 1.00 . A A . 86 VAL C 1 1
4 7098 1 1 86 VAL CA C 90.465 -3.969 -3.462 1.00 . A A . 86 VAL CA 1 1
4 7099 1 1 86 VAL CB C 88.982 -3.689 -3.147 1.00 . A A . 86 VAL CB 1 1
4 7100 1 1 86 VAL CG1 C 88.685 -2.198 -3.231 1.00 . A A . 86 VAL CG1 1 1
4 7101 1 1 86 VAL CG2 C 88.081 -4.469 -4.094 1.00 . A A . 86 VAL CG2 1 1
4 7102 1 1 86 VAL H H 90.384 -5.944 -2.704 1.00 . A A . 86 VAL H 1 1
4 7103 1 1 86 VAL HA H 90.679 -3.613 -4.460 1.00 . A A . 86 VAL HA 1 1
4 7104 1 1 86 VAL HB H 88.780 -4.017 -2.138 1.00 . A A . 86 VAL HB 1 1
4 7105 1 1 86 VAL HG11 H 89.304 -1.667 -2.522 1.00 . A A . 86 VAL HG11 1 1
4 7106 1 1 86 VAL HG12 H 87.644 -2.026 -2.999 1.00 . A A . 86 VAL HG12 1 1
4 7107 1 1 86 VAL HG13 H 88.895 -1.845 -4.229 1.00 . A A . 86 VAL HG13 1 1
4 7108 1 1 86 VAL HG21 H 88.293 -4.179 -5.113 1.00 . A A . 86 VAL HG21 1 1
4 7109 1 1 86 VAL HG22 H 87.048 -4.253 -3.867 1.00 . A A . 86 VAL HG22 1 1
4 7110 1 1 86 VAL HG23 H 88.263 -5.526 -3.976 1.00 . A A . 86 VAL HG23 1 1
4 7111 1 1 86 VAL N N 90.771 -5.391 -3.418 1.00 . A A . 86 VAL N 1 1
4 7112 1 1 86 VAL O O 91.251 -3.429 -1.266 1.00 . A A . 86 VAL O 1 1
4 7113 1 1 87 VAL C C 93.047 -0.268 -2.052 1.00 . A A . 87 VAL C 1 1
4 7114 1 1 87 VAL CA C 93.290 -1.769 -2.202 1.00 . A A . 87 VAL CA 1 1
4 7115 1 1 87 VAL CB C 94.679 -1.988 -2.850 1.00 . A A . 87 VAL CB 1 1
4 7116 1 1 87 VAL CG1 C 95.794 -1.509 -1.935 1.00 . A A . 87 VAL CG1 1 1
4 7117 1 1 87 VAL CG2 C 94.881 -3.452 -3.220 1.00 . A A . 87 VAL CG2 1 1
4 7118 1 1 87 VAL H H 92.174 -2.175 -3.956 1.00 . A A . 87 VAL H 1 1
4 7119 1 1 87 VAL HA H 93.291 -2.229 -1.226 1.00 . A A . 87 VAL HA 1 1
4 7120 1 1 87 VAL HB H 94.720 -1.406 -3.760 1.00 . A A . 87 VAL HB 1 1
4 7121 1 1 87 VAL HG11 H 95.663 -0.456 -1.729 1.00 . A A . 87 VAL HG11 1 1
4 7122 1 1 87 VAL HG12 H 96.748 -1.666 -2.416 1.00 . A A . 87 VAL HG12 1 1
4 7123 1 1 87 VAL HG13 H 95.763 -2.062 -1.008 1.00 . A A . 87 VAL HG13 1 1
4 7124 1 1 87 VAL HG21 H 94.816 -4.061 -2.330 1.00 . A A . 87 VAL HG21 1 1
4 7125 1 1 87 VAL HG22 H 95.853 -3.578 -3.673 1.00 . A A . 87 VAL HG22 1 1
4 7126 1 1 87 VAL HG23 H 94.115 -3.755 -3.920 1.00 . A A . 87 VAL HG23 1 1
4 7127 1 1 87 VAL N N 92.241 -2.395 -3.001 1.00 . A A . 87 VAL N 1 1
4 7128 1 1 87 VAL O O 92.512 0.376 -2.958 1.00 . A A . 87 VAL O 1 1
4 7129 1 1 88 THR C C 94.416 2.142 0.338 1.00 . A A . 88 THR C 1 1
4 7130 1 1 88 THR CA C 93.343 1.708 -0.665 1.00 . A A . 88 THR CA 1 1
4 7131 1 1 88 THR CB C 91.942 2.091 -0.142 1.00 . A A . 88 THR CB 1 1
4 7132 1 1 88 THR CG2 C 91.783 1.722 1.327 1.00 . A A . 88 THR CG2 1 1
4 7133 1 1 88 THR H H 93.817 -0.297 -0.198 1.00 . A A . 88 THR H 1 1
4 7134 1 1 88 THR HA H 93.512 2.219 -1.603 1.00 . A A . 88 THR HA 1 1
4 7135 1 1 88 THR HB H 91.202 1.551 -0.716 1.00 . A A . 88 THR HB 1 1
4 7136 1 1 88 THR HG1 H 91.522 3.677 -1.239 1.00 . A A . 88 THR HG1 1 1
4 7137 1 1 88 THR HG21 H 91.900 0.655 1.445 1.00 . A A . 88 THR HG21 1 1
4 7138 1 1 88 THR HG22 H 90.800 2.015 1.667 1.00 . A A . 88 THR HG22 1 1
4 7139 1 1 88 THR HG23 H 92.533 2.235 1.910 1.00 . A A . 88 THR HG23 1 1
4 7140 1 1 88 THR N N 93.443 0.280 -0.907 1.00 . A A . 88 THR N 1 1
4 7141 1 1 88 THR O O 95.215 1.319 0.792 1.00 . A A . 88 THR O 1 1
4 7142 1 1 88 THR OG1 O 91.725 3.496 -0.309 1.00 . A A . 88 THR OG1 1 1
4 7143 1 1 89 ASP C C 94.968 3.768 3.056 1.00 . A A . 89 ASP C 1 1
4 7144 1 1 89 ASP CA C 95.432 3.938 1.614 1.00 . A A . 89 ASP CA 1 1
4 7145 1 1 89 ASP CB C 95.739 5.408 1.336 1.00 . A A . 89 ASP CB 1 1
4 7146 1 1 89 ASP CG C 96.848 5.924 2.229 1.00 . A A . 89 ASP CG 1 1
4 7147 1 1 89 ASP H H 93.754 4.028 0.318 1.00 . A A . 89 ASP H 1 1
4 7148 1 1 89 ASP HA H 96.334 3.363 1.475 1.00 . A A . 89 ASP HA 1 1
4 7149 1 1 89 ASP HB2 H 96.045 5.521 0.307 1.00 . A A . 89 ASP HB2 1 1
4 7150 1 1 89 ASP HB3 H 94.852 5.999 1.514 1.00 . A A . 89 ASP HB3 1 1
4 7151 1 1 89 ASP N N 94.435 3.423 0.683 1.00 . A A . 89 ASP N 1 1
4 7152 1 1 89 ASP O O 93.917 4.275 3.447 1.00 . A A . 89 ASP O 1 1
4 7153 1 1 89 ASP OD1 O 98.014 5.540 2.001 1.00 . A A . 89 ASP OD1 1 1
4 7154 1 1 89 ASP OD2 O 96.558 6.698 3.161 1.00 . A A . 89 ASP OD2 1 1
4 7155 1 1 90 TYR C C 95.555 3.956 6.125 1.00 . A A . 90 TYR C 1 1
4 7156 1 1 90 TYR CA C 95.426 2.734 5.220 1.00 . A A . 90 TYR CA 1 1
4 7157 1 1 90 TYR CB C 96.328 1.593 5.707 1.00 . A A . 90 TYR CB 1 1
4 7158 1 1 90 TYR CD1 C 94.701 0.781 7.470 1.00 . A A . 90 TYR CD1 1 1
4 7159 1 1 90 TYR CD2 C 97.022 0.832 8.009 1.00 . A A . 90 TYR CD2 1 1
4 7160 1 1 90 TYR CE1 C 94.416 0.288 8.730 1.00 . A A . 90 TYR CE1 1 1
4 7161 1 1 90 TYR CE2 C 96.746 0.337 9.269 1.00 . A A . 90 TYR CE2 1 1
4 7162 1 1 90 TYR CG C 96.008 1.061 7.089 1.00 . A A . 90 TYR CG 1 1
4 7163 1 1 90 TYR CZ C 95.442 0.068 9.626 1.00 . A A . 90 TYR CZ 1 1
4 7164 1 1 90 TYR H H 96.623 2.743 3.477 1.00 . A A . 90 TYR H 1 1
4 7165 1 1 90 TYR HA H 94.399 2.404 5.242 1.00 . A A . 90 TYR HA 1 1
4 7166 1 1 90 TYR HB2 H 96.247 0.768 5.016 1.00 . A A . 90 TYR HB2 1 1
4 7167 1 1 90 TYR HB3 H 97.352 1.941 5.717 1.00 . A A . 90 TYR HB3 1 1
4 7168 1 1 90 TYR HD1 H 93.899 0.954 6.767 1.00 . A A . 90 TYR HD1 1 1
4 7169 1 1 90 TYR HD2 H 98.044 1.045 7.729 1.00 . A A . 90 TYR HD2 1 1
4 7170 1 1 90 TYR HE1 H 93.395 0.077 9.009 1.00 . A A . 90 TYR HE1 1 1
4 7171 1 1 90 TYR HE2 H 97.550 0.166 9.969 1.00 . A A . 90 TYR HE2 1 1
4 7172 1 1 90 TYR HH H 94.493 -1.110 10.815 1.00 . A A . 90 TYR HH 1 1
4 7173 1 1 90 TYR N N 95.769 3.059 3.839 1.00 . A A . 90 TYR N 1 1
4 7174 1 1 90 TYR O O 94.909 4.032 7.169 1.00 . A A . 90 TYR O 1 1
4 7175 1 1 90 TYR OH O 95.164 -0.423 10.882 1.00 . A A . 90 TYR OH 1 1
4 7176 1 1 91 SER C C 95.307 7.010 6.426 1.00 . A A . 91 SER C 1 1
4 7177 1 1 91 SER CA C 96.551 6.127 6.504 1.00 . A A . 91 SER CA 1 1
4 7178 1 1 91 SER CB C 97.785 6.887 6.015 1.00 . A A . 91 SER CB 1 1
4 7179 1 1 91 SER H H 96.851 4.818 4.874 1.00 . A A . 91 SER H 1 1
4 7180 1 1 91 SER HA H 96.704 5.833 7.533 1.00 . A A . 91 SER HA 1 1
4 7181 1 1 91 SER HB2 H 97.622 7.217 5.000 1.00 . A A . 91 SER HB2 1 1
4 7182 1 1 91 SER HB3 H 97.955 7.742 6.652 1.00 . A A . 91 SER HB3 1 1
4 7183 1 1 91 SER HG H 99.378 6.097 5.193 1.00 . A A . 91 SER HG 1 1
4 7184 1 1 91 SER N N 96.368 4.916 5.721 1.00 . A A . 91 SER N 1 1
4 7185 1 1 91 SER O O 94.746 7.404 7.451 1.00 . A A . 91 SER O 1 1
4 7186 1 1 91 SER OG O 98.936 6.056 6.047 1.00 . A A . 91 SER OG 1 1
4 7187 1 1 92 GLU C C 92.409 7.389 5.404 1.00 . A A . 92 GLU C 1 1
4 7188 1 1 92 GLU CA C 93.679 8.126 5.007 1.00 . A A . 92 GLU CA 1 1
4 7189 1 1 92 GLU CB C 93.588 8.602 3.559 1.00 . A A . 92 GLU CB 1 1
4 7190 1 1 92 GLU CD C 94.955 10.636 4.136 1.00 . A A . 92 GLU CD 1 1
4 7191 1 1 92 GLU CG C 94.739 9.503 3.153 1.00 . A A . 92 GLU CG 1 1
4 7192 1 1 92 GLU H H 95.353 6.956 4.421 1.00 . A A . 92 GLU H 1 1
4 7193 1 1 92 GLU HA H 93.780 8.991 5.647 1.00 . A A . 92 GLU HA 1 1
4 7194 1 1 92 GLU HB2 H 93.585 7.740 2.908 1.00 . A A . 92 GLU HB2 1 1
4 7195 1 1 92 GLU HB3 H 92.666 9.147 3.426 1.00 . A A . 92 GLU HB3 1 1
4 7196 1 1 92 GLU HG2 H 95.642 8.913 3.100 1.00 . A A . 92 GLU HG2 1 1
4 7197 1 1 92 GLU HG3 H 94.525 9.924 2.182 1.00 . A A . 92 GLU HG3 1 1
4 7198 1 1 92 GLU N N 94.861 7.298 5.208 1.00 . A A . 92 GLU N 1 1
4 7199 1 1 92 GLU O O 91.421 8.010 5.794 1.00 . A A . 92 GLU O 1 1
4 7200 1 1 92 GLU OE1 O 95.725 10.453 5.102 1.00 . A A . 92 GLU OE1 1 1
4 7201 1 1 92 GLU OE2 O 94.354 11.711 3.956 1.00 . A A . 92 GLU OE2 1 1
4 7202 1 1 93 PHE C C 91.156 5.398 7.275 1.00 . A A . 93 PHE C 1 1
4 7203 1 1 93 PHE CA C 91.302 5.267 5.762 1.00 . A A . 93 PHE CA 1 1
4 7204 1 1 93 PHE CB C 91.474 3.800 5.364 1.00 . A A . 93 PHE CB 1 1
4 7205 1 1 93 PHE CD1 C 89.089 3.102 5.027 1.00 . A A . 93 PHE CD1 1 1
4 7206 1 1 93 PHE CD2 C 90.368 1.992 6.706 1.00 . A A . 93 PHE CD2 1 1
4 7207 1 1 93 PHE CE1 C 87.994 2.322 5.339 1.00 . A A . 93 PHE CE1 1 1
4 7208 1 1 93 PHE CE2 C 89.276 1.208 7.022 1.00 . A A . 93 PHE CE2 1 1
4 7209 1 1 93 PHE CG C 90.288 2.946 5.706 1.00 . A A . 93 PHE CG 1 1
4 7210 1 1 93 PHE CZ C 88.087 1.373 6.338 1.00 . A A . 93 PHE CZ 1 1
4 7211 1 1 93 PHE H H 93.215 5.621 4.919 1.00 . A A . 93 PHE H 1 1
4 7212 1 1 93 PHE HA H 90.410 5.659 5.293 1.00 . A A . 93 PHE HA 1 1
4 7213 1 1 93 PHE HB2 H 91.632 3.738 4.299 1.00 . A A . 93 PHE HB2 1 1
4 7214 1 1 93 PHE HB3 H 92.336 3.394 5.876 1.00 . A A . 93 PHE HB3 1 1
4 7215 1 1 93 PHE HD1 H 89.016 3.844 4.245 1.00 . A A . 93 PHE HD1 1 1
4 7216 1 1 93 PHE HD2 H 91.297 1.861 7.240 1.00 . A A . 93 PHE HD2 1 1
4 7217 1 1 93 PHE HE1 H 87.066 2.453 4.804 1.00 . A A . 93 PHE HE1 1 1
4 7218 1 1 93 PHE HE2 H 89.350 0.466 7.804 1.00 . A A . 93 PHE HE2 1 1
4 7219 1 1 93 PHE HZ H 87.231 0.762 6.585 1.00 . A A . 93 PHE HZ 1 1
4 7220 1 1 93 PHE N N 92.431 6.065 5.309 1.00 . A A . 93 PHE N 1 1
4 7221 1 1 93 PHE O O 90.052 5.562 7.792 1.00 . A A . 93 PHE O 1 1
4 7222 1 1 94 GLN C C 91.854 6.967 9.765 1.00 . A A . 94 GLN C 1 1
4 7223 1 1 94 GLN CA C 92.311 5.555 9.417 1.00 . A A . 94 GLN CA 1 1
4 7224 1 1 94 GLN CB C 93.715 5.310 9.968 1.00 . A A . 94 GLN CB 1 1
4 7225 1 1 94 GLN CD C 95.489 3.645 10.601 1.00 . A A . 94 GLN CD 1 1
4 7226 1 1 94 GLN CG C 94.065 3.844 10.125 1.00 . A A . 94 GLN CG 1 1
4 7227 1 1 94 GLN H H 93.131 5.162 7.505 1.00 . A A . 94 GLN H 1 1
4 7228 1 1 94 GLN HA H 91.629 4.848 9.864 1.00 . A A . 94 GLN HA 1 1
4 7229 1 1 94 GLN HB2 H 94.430 5.750 9.288 1.00 . A A . 94 GLN HB2 1 1
4 7230 1 1 94 GLN HB3 H 93.803 5.788 10.932 1.00 . A A . 94 GLN HB3 1 1
4 7231 1 1 94 GLN HE21 H 96.134 3.703 8.725 1.00 . A A . 94 GLN HE21 1 1
4 7232 1 1 94 GLN HE22 H 97.349 3.460 9.936 1.00 . A A . 94 GLN HE22 1 1
4 7233 1 1 94 GLN HG2 H 93.393 3.401 10.844 1.00 . A A . 94 GLN HG2 1 1
4 7234 1 1 94 GLN HG3 H 93.948 3.353 9.170 1.00 . A A . 94 GLN HG3 1 1
4 7235 1 1 94 GLN N N 92.287 5.347 7.973 1.00 . A A . 94 GLN N 1 1
4 7236 1 1 94 GLN NE2 N 96.418 3.601 9.662 1.00 . A A . 94 GLN NE2 1 1
4 7237 1 1 94 GLN O O 91.200 7.181 10.784 1.00 . A A . 94 GLN O 1 1
4 7238 1 1 94 GLN OE1 O 95.754 3.554 11.802 1.00 . A A . 94 GLN OE1 1 1
4 7239 1 1 95 LYS C C 90.230 9.362 9.114 1.00 . A A . 95 LYS C 1 1
4 7240 1 1 95 LYS CA C 91.757 9.302 9.064 1.00 . A A . 95 LYS CA 1 1
4 7241 1 1 95 LYS CB C 92.287 10.163 7.910 1.00 . A A . 95 LYS CB 1 1
4 7242 1 1 95 LYS CD C 92.258 12.390 6.710 1.00 . A A . 95 LYS CD 1 1
4 7243 1 1 95 LYS CE C 93.620 13.036 6.954 1.00 . A A . 95 LYS CE 1 1
4 7244 1 1 95 LYS CG C 91.761 11.593 7.912 1.00 . A A . 95 LYS CG 1 1
4 7245 1 1 95 LYS H H 92.788 7.692 8.153 1.00 . A A . 95 LYS H 1 1
4 7246 1 1 95 LYS HA H 92.152 9.676 9.995 1.00 . A A . 95 LYS HA 1 1
4 7247 1 1 95 LYS HB2 H 93.364 10.201 7.971 1.00 . A A . 95 LYS HB2 1 1
4 7248 1 1 95 LYS HB3 H 92.006 9.702 6.974 1.00 . A A . 95 LYS HB3 1 1
4 7249 1 1 95 LYS HD2 H 92.338 11.725 5.863 1.00 . A A . 95 LYS HD2 1 1
4 7250 1 1 95 LYS HD3 H 91.539 13.165 6.488 1.00 . A A . 95 LYS HD3 1 1
4 7251 1 1 95 LYS HE2 H 93.848 13.683 6.120 1.00 . A A . 95 LYS HE2 1 1
4 7252 1 1 95 LYS HE3 H 93.562 13.627 7.857 1.00 . A A . 95 LYS HE3 1 1
4 7253 1 1 95 LYS HG2 H 90.682 11.567 7.891 1.00 . A A . 95 LYS HG2 1 1
4 7254 1 1 95 LYS HG3 H 92.091 12.082 8.817 1.00 . A A . 95 LYS HG3 1 1
4 7255 1 1 95 LYS HZ1 H 94.502 11.381 7.878 1.00 . A A . 95 LYS HZ1 1 1
4 7256 1 1 95 LYS HZ2 H 95.612 12.528 7.319 1.00 . A A . 95 LYS HZ2 1 1
4 7257 1 1 95 LYS HZ3 H 94.837 11.498 6.215 1.00 . A A . 95 LYS HZ3 1 1
4 7258 1 1 95 LYS N N 92.204 7.922 8.908 1.00 . A A . 95 LYS N 1 1
4 7259 1 1 95 LYS NZ N 94.716 12.040 7.100 1.00 . A A . 95 LYS NZ 1 1
4 7260 1 1 95 LYS O O 89.654 10.039 9.963 1.00 . A A . 95 LYS O 1 1
4 7261 1 1 96 ILE C C 87.560 7.849 9.376 1.00 . A A . 96 ILE C 1 1
4 7262 1 1 96 ILE CA C 88.128 8.582 8.161 1.00 . A A . 96 ILE CA 1 1
4 7263 1 1 96 ILE CB C 87.640 7.894 6.869 1.00 . A A . 96 ILE CB 1 1
4 7264 1 1 96 ILE CD1 C 87.855 7.977 4.330 1.00 . A A . 96 ILE CD1 1 1
4 7265 1 1 96 ILE CG1 C 88.175 8.646 5.646 1.00 . A A . 96 ILE CG1 1 1
4 7266 1 1 96 ILE CG2 C 86.117 7.829 6.837 1.00 . A A . 96 ILE CG2 1 1
4 7267 1 1 96 ILE H H 90.104 8.102 7.568 1.00 . A A . 96 ILE H 1 1
4 7268 1 1 96 ILE HA H 87.762 9.600 8.164 1.00 . A A . 96 ILE HA 1 1
4 7269 1 1 96 ILE HB H 88.020 6.884 6.858 1.00 . A A . 96 ILE HB 1 1
4 7270 1 1 96 ILE HD11 H 88.302 6.995 4.308 1.00 . A A . 96 ILE HD11 1 1
4 7271 1 1 96 ILE HD12 H 88.250 8.571 3.519 1.00 . A A . 96 ILE HD12 1 1
4 7272 1 1 96 ILE HD13 H 86.785 7.888 4.223 1.00 . A A . 96 ILE HD13 1 1
4 7273 1 1 96 ILE HG12 H 87.747 9.636 5.625 1.00 . A A . 96 ILE HG12 1 1
4 7274 1 1 96 ILE HG13 H 89.250 8.726 5.725 1.00 . A A . 96 ILE HG13 1 1
4 7275 1 1 96 ILE HG21 H 85.762 7.276 7.695 1.00 . A A . 96 ILE HG21 1 1
4 7276 1 1 96 ILE HG22 H 85.797 7.332 5.932 1.00 . A A . 96 ILE HG22 1 1
4 7277 1 1 96 ILE HG23 H 85.712 8.830 6.862 1.00 . A A . 96 ILE HG23 1 1
4 7278 1 1 96 ILE N N 89.584 8.628 8.215 1.00 . A A . 96 ILE N 1 1
4 7279 1 1 96 ILE O O 86.546 8.262 9.946 1.00 . A A . 96 ILE O 1 1
4 7280 1 1 97 LEU C C 87.837 6.908 12.184 1.00 . A A . 97 LEU C 1 1
4 7281 1 1 97 LEU CA C 87.820 6.014 10.952 1.00 . A A . 97 LEU CA 1 1
4 7282 1 1 97 LEU CB C 88.749 4.817 11.174 1.00 . A A . 97 LEU CB 1 1
4 7283 1 1 97 LEU CD1 C 89.755 2.670 10.374 1.00 . A A . 97 LEU CD1 1 1
4 7284 1 1 97 LEU CD2 C 87.360 3.180 9.878 1.00 . A A . 97 LEU CD2 1 1
4 7285 1 1 97 LEU CG C 88.751 3.768 10.061 1.00 . A A . 97 LEU CG 1 1
4 7286 1 1 97 LEU H H 89.002 6.468 9.252 1.00 . A A . 97 LEU H 1 1
4 7287 1 1 97 LEU HA H 86.814 5.655 10.791 1.00 . A A . 97 LEU HA 1 1
4 7288 1 1 97 LEU HB2 H 89.757 5.189 11.288 1.00 . A A . 97 LEU HB2 1 1
4 7289 1 1 97 LEU HB3 H 88.460 4.331 12.093 1.00 . A A . 97 LEU HB3 1 1
4 7290 1 1 97 LEU HD11 H 89.495 2.202 11.312 1.00 . A A . 97 LEU HD11 1 1
4 7291 1 1 97 LEU HD12 H 90.744 3.096 10.446 1.00 . A A . 97 LEU HD12 1 1
4 7292 1 1 97 LEU HD13 H 89.737 1.932 9.587 1.00 . A A . 97 LEU HD13 1 1
4 7293 1 1 97 LEU HD21 H 87.045 2.709 10.797 1.00 . A A . 97 LEU HD21 1 1
4 7294 1 1 97 LEU HD22 H 87.381 2.448 9.084 1.00 . A A . 97 LEU HD22 1 1
4 7295 1 1 97 LEU HD23 H 86.668 3.969 9.621 1.00 . A A . 97 LEU HD23 1 1
4 7296 1 1 97 LEU HG H 89.045 4.237 9.133 1.00 . A A . 97 LEU HG 1 1
4 7297 1 1 97 LEU N N 88.223 6.768 9.771 1.00 . A A . 97 LEU N 1 1
4 7298 1 1 97 LEU O O 86.852 6.991 12.917 1.00 . A A . 97 LEU O 1 1
4 7299 1 1 98 LYS C C 88.244 9.707 13.440 1.00 . A A . 98 LYS C 1 1
4 7300 1 1 98 LYS CA C 89.129 8.467 13.542 1.00 . A A . 98 LYS CA 1 1
4 7301 1 1 98 LYS CB C 90.600 8.868 13.688 1.00 . A A . 98 LYS CB 1 1
4 7302 1 1 98 LYS CD C 92.986 8.086 14.036 1.00 . A A . 98 LYS CD 1 1
4 7303 1 1 98 LYS CE C 93.322 8.888 15.291 1.00 . A A . 98 LYS CE 1 1
4 7304 1 1 98 LYS CG C 91.516 7.686 13.968 1.00 . A A . 98 LYS CG 1 1
4 7305 1 1 98 LYS H H 89.688 7.520 11.731 1.00 . A A . 98 LYS H 1 1
4 7306 1 1 98 LYS HA H 88.834 7.907 14.417 1.00 . A A . 98 LYS HA 1 1
4 7307 1 1 98 LYS HB2 H 90.924 9.342 12.774 1.00 . A A . 98 LYS HB2 1 1
4 7308 1 1 98 LYS HB3 H 90.691 9.570 14.503 1.00 . A A . 98 LYS HB3 1 1
4 7309 1 1 98 LYS HD2 H 93.590 7.191 14.027 1.00 . A A . 98 LYS HD2 1 1
4 7310 1 1 98 LYS HD3 H 93.222 8.683 13.167 1.00 . A A . 98 LYS HD3 1 1
4 7311 1 1 98 LYS HE2 H 92.832 8.428 16.136 1.00 . A A . 98 LYS HE2 1 1
4 7312 1 1 98 LYS HE3 H 94.392 8.859 15.441 1.00 . A A . 98 LYS HE3 1 1
4 7313 1 1 98 LYS HG2 H 91.237 7.246 14.912 1.00 . A A . 98 LYS HG2 1 1
4 7314 1 1 98 LYS HG3 H 91.390 6.956 13.181 1.00 . A A . 98 LYS HG3 1 1
4 7315 1 1 98 LYS HZ1 H 91.849 10.372 15.172 1.00 . A A . 98 LYS HZ1 1 1
4 7316 1 1 98 LYS HZ2 H 93.272 10.749 14.337 1.00 . A A . 98 LYS HZ2 1 1
4 7317 1 1 98 LYS HZ3 H 93.232 10.839 16.033 1.00 . A A . 98 LYS HZ3 1 1
4 7318 1 1 98 LYS N N 88.955 7.599 12.385 1.00 . A A . 98 LYS N 1 1
4 7319 1 1 98 LYS NZ N 92.887 10.309 15.202 1.00 . A A . 98 LYS NZ 1 1
4 7320 1 1 98 LYS O O 87.884 10.305 14.456 1.00 . A A . 98 LYS O 1 1
4 7321 1 1 99 LYS C C 85.619 10.896 12.610 1.00 . A A . 99 LYS C 1 1
4 7322 1 1 99 LYS CA C 86.972 11.182 11.966 1.00 . A A . 99 LYS CA 1 1
4 7323 1 1 99 LYS CB C 86.793 11.391 10.458 1.00 . A A . 99 LYS CB 1 1
4 7324 1 1 99 LYS CD C 85.379 12.323 8.602 1.00 . A A . 99 LYS CD 1 1
4 7325 1 1 99 LYS CE C 84.127 13.118 8.266 1.00 . A A . 99 LYS CE 1 1
4 7326 1 1 99 LYS CG C 85.661 12.339 10.095 1.00 . A A . 99 LYS CG 1 1
4 7327 1 1 99 LYS H H 88.294 9.612 11.444 1.00 . A A . 99 LYS H 1 1
4 7328 1 1 99 LYS HA H 87.388 12.077 12.401 1.00 . A A . 99 LYS HA 1 1
4 7329 1 1 99 LYS HB2 H 87.711 11.790 10.051 1.00 . A A . 99 LYS HB2 1 1
4 7330 1 1 99 LYS HB3 H 86.593 10.436 9.996 1.00 . A A . 99 LYS HB3 1 1
4 7331 1 1 99 LYS HD2 H 86.219 12.755 8.080 1.00 . A A . 99 LYS HD2 1 1
4 7332 1 1 99 LYS HD3 H 85.240 11.300 8.284 1.00 . A A . 99 LYS HD3 1 1
4 7333 1 1 99 LYS HE2 H 83.299 12.719 8.833 1.00 . A A . 99 LYS HE2 1 1
4 7334 1 1 99 LYS HE3 H 84.286 14.149 8.544 1.00 . A A . 99 LYS HE3 1 1
4 7335 1 1 99 LYS HG2 H 84.770 12.039 10.623 1.00 . A A . 99 LYS HG2 1 1
4 7336 1 1 99 LYS HG3 H 85.935 13.342 10.389 1.00 . A A . 99 LYS HG3 1 1
4 7337 1 1 99 LYS HZ1 H 84.571 13.470 6.255 1.00 . A A . 99 LYS HZ1 1 1
4 7338 1 1 99 LYS HZ2 H 82.918 13.579 6.628 1.00 . A A . 99 LYS HZ2 1 1
4 7339 1 1 99 LYS HZ3 H 83.665 12.058 6.524 1.00 . A A . 99 LYS HZ3 1 1
4 7340 1 1 99 LYS N N 87.900 10.083 12.213 1.00 . A A . 99 LYS N 1 1
4 7341 1 1 99 LYS NZ N 83.798 13.051 6.818 1.00 . A A . 99 LYS NZ 1 1
4 7342 1 1 99 LYS O O 85.096 11.708 13.378 1.00 . A A . 99 LYS O 1 1
4 7343 1 1 100 ARG C C 83.905 8.846 14.272 1.00 . A A . 100 ARG C 1 1
4 7344 1 1 100 ARG CA C 83.768 9.334 12.832 1.00 . A A . 100 ARG CA 1 1
4 7345 1 1 100 ARG CB C 83.144 8.240 11.958 1.00 . A A . 100 ARG CB 1 1
4 7346 1 1 100 ARG CD C 81.309 6.529 11.682 1.00 . A A . 100 ARG CD 1 1
4 7347 1 1 100 ARG CG C 81.943 7.563 12.599 1.00 . A A . 100 ARG CG 1 1
4 7348 1 1 100 ARG CZ C 79.119 5.843 12.605 1.00 . A A . 100 ARG CZ 1 1
4 7349 1 1 100 ARG H H 85.532 9.133 11.676 1.00 . A A . 100 ARG H 1 1
4 7350 1 1 100 ARG HA H 83.124 10.200 12.821 1.00 . A A . 100 ARG HA 1 1
4 7351 1 1 100 ARG HB2 H 82.827 8.678 11.023 1.00 . A A . 100 ARG HB2 1 1
4 7352 1 1 100 ARG HB3 H 83.891 7.485 11.757 1.00 . A A . 100 ARG HB3 1 1
4 7353 1 1 100 ARG HD2 H 80.738 7.043 10.922 1.00 . A A . 100 ARG HD2 1 1
4 7354 1 1 100 ARG HD3 H 82.092 5.950 11.215 1.00 . A A . 100 ARG HD3 1 1
4 7355 1 1 100 ARG HE H 80.832 4.821 12.812 1.00 . A A . 100 ARG HE 1 1
4 7356 1 1 100 ARG HG2 H 82.262 7.073 13.506 1.00 . A A . 100 ARG HG2 1 1
4 7357 1 1 100 ARG HG3 H 81.206 8.317 12.837 1.00 . A A . 100 ARG HG3 1 1
4 7358 1 1 100 ARG HH11 H 79.054 7.545 11.495 1.00 . A A . 100 ARG HH11 1 1
4 7359 1 1 100 ARG HH12 H 77.543 7.062 12.213 1.00 . A A . 100 ARG HH12 1 1
4 7360 1 1 100 ARG HH21 H 78.851 4.184 13.746 1.00 . A A . 100 ARG HH21 1 1
4 7361 1 1 100 ARG HH22 H 77.424 5.144 13.481 1.00 . A A . 100 ARG HH22 1 1
4 7362 1 1 100 ARG N N 85.061 9.737 12.292 1.00 . A A . 100 ARG N 1 1
4 7363 1 1 100 ARG NE N 80.422 5.629 12.419 1.00 . A A . 100 ARG NE 1 1
4 7364 1 1 100 ARG NH1 N 78.525 6.898 12.060 1.00 . A A . 100 ARG NH1 1 1
4 7365 1 1 100 ARG NH2 N 78.408 4.990 13.334 1.00 . A A . 100 ARG NH2 1 1
4 7366 1 1 100 ARG O O 83.048 9.113 15.115 1.00 . A A . 100 ARG O 1 1
4 7367 1 1 101 GLY C C 85.098 6.058 15.832 1.00 . A A . 101 GLY C 1 1
4 7368 1 1 101 GLY CA C 85.184 7.568 15.863 1.00 . A A . 101 GLY CA 1 1
4 7369 1 1 101 GLY H H 85.668 8.006 13.851 1.00 . A A . 101 GLY H 1 1
4 7370 1 1 101 GLY HA2 H 86.158 7.858 16.232 1.00 . A A . 101 GLY HA2 1 1
4 7371 1 1 101 GLY HA3 H 84.427 7.949 16.531 1.00 . A A . 101 GLY HA3 1 1
4 7372 1 1 101 GLY N N 84.989 8.141 14.548 1.00 . A A . 101 GLY N 1 1
4 7373 1 1 101 GLY O O 84.923 5.413 16.866 1.00 . A A . 101 GLY O 1 1
4 7374 1 1 102 THR C C 86.437 3.407 15.012 1.00 . A A . 102 THR C 1 1
4 7375 1 1 102 THR CA C 85.171 4.057 14.454 1.00 . A A . 102 THR CA 1 1
4 7376 1 1 102 THR CB C 85.020 3.700 12.959 1.00 . A A . 102 THR CB 1 1
4 7377 1 1 102 THR CG2 C 84.854 2.198 12.765 1.00 . A A . 102 THR CG2 1 1
4 7378 1 1 102 THR H H 85.353 6.069 13.854 1.00 . A A . 102 THR H 1 1
4 7379 1 1 102 THR HA H 84.313 3.677 14.987 1.00 . A A . 102 THR HA 1 1
4 7380 1 1 102 THR HB H 85.909 4.020 12.436 1.00 . A A . 102 THR HB 1 1
4 7381 1 1 102 THR HG1 H 83.071 3.990 12.773 1.00 . A A . 102 THR HG1 1 1
4 7382 1 1 102 THR HG21 H 83.976 1.861 13.295 1.00 . A A . 102 THR HG21 1 1
4 7383 1 1 102 THR HG22 H 85.725 1.686 13.149 1.00 . A A . 102 THR HG22 1 1
4 7384 1 1 102 THR HG23 H 84.744 1.981 11.712 1.00 . A A . 102 THR HG23 1 1
4 7385 1 1 102 THR N N 85.218 5.496 14.638 1.00 . A A . 102 THR N 1 1
4 7386 1 1 102 THR O O 87.549 3.892 14.785 1.00 . A A . 102 THR O 1 1
4 7387 1 1 102 THR OG1 O 83.881 4.380 12.408 1.00 . A A . 102 THR OG1 1 1
4 7388 1 1 103 LYS C C 87.287 0.123 15.963 1.00 . A A . 103 LYS C 1 1
4 7389 1 1 103 LYS CA C 87.377 1.598 16.333 1.00 . A A . 103 LYS CA 1 1
4 7390 1 1 103 LYS CB C 87.403 1.764 17.857 1.00 . A A . 103 LYS CB 1 1
4 7391 1 1 103 LYS CD C 87.747 3.311 19.813 1.00 . A A . 103 LYS CD 1 1
4 7392 1 1 103 LYS CE C 87.875 4.760 20.258 1.00 . A A . 103 LYS CE 1 1
4 7393 1 1 103 LYS CG C 87.560 3.207 18.308 1.00 . A A . 103 LYS CG 1 1
4 7394 1 1 103 LYS H H 85.348 1.999 15.918 1.00 . A A . 103 LYS H 1 1
4 7395 1 1 103 LYS HA H 88.286 2.007 15.919 1.00 . A A . 103 LYS HA 1 1
4 7396 1 1 103 LYS HB2 H 86.481 1.379 18.266 1.00 . A A . 103 LYS HB2 1 1
4 7397 1 1 103 LYS HB3 H 88.229 1.193 18.255 1.00 . A A . 103 LYS HB3 1 1
4 7398 1 1 103 LYS HD2 H 86.895 2.867 20.305 1.00 . A A . 103 LYS HD2 1 1
4 7399 1 1 103 LYS HD3 H 88.644 2.777 20.092 1.00 . A A . 103 LYS HD3 1 1
4 7400 1 1 103 LYS HE2 H 86.952 5.274 20.034 1.00 . A A . 103 LYS HE2 1 1
4 7401 1 1 103 LYS HE3 H 88.047 4.781 21.325 1.00 . A A . 103 LYS HE3 1 1
4 7402 1 1 103 LYS HG2 H 88.422 3.634 17.820 1.00 . A A . 103 LYS HG2 1 1
4 7403 1 1 103 LYS HG3 H 86.674 3.757 18.026 1.00 . A A . 103 LYS HG3 1 1
4 7404 1 1 103 LYS HZ1 H 89.074 6.440 19.923 1.00 . A A . 103 LYS HZ1 1 1
4 7405 1 1 103 LYS HZ2 H 88.826 5.486 18.544 1.00 . A A . 103 LYS HZ2 1 1
4 7406 1 1 103 LYS HZ3 H 89.893 4.964 19.751 1.00 . A A . 103 LYS HZ3 1 1
4 7407 1 1 103 LYS N N 86.258 2.326 15.759 1.00 . A A . 103 LYS N 1 1
4 7408 1 1 103 LYS NZ N 88.994 5.460 19.573 1.00 . A A . 103 LYS NZ 1 1
4 7409 1 1 103 LYS O O 86.271 -0.329 15.436 1.00 . A A . 103 LYS O 1 1
4 7410 1 1 104 LEU C C 87.636 -2.853 16.952 1.00 . A A . 104 LEU C 1 1
4 7411 1 1 104 LEU CA C 88.406 -2.040 15.916 1.00 . A A . 104 LEU CA 1 1
4 7412 1 1 104 LEU CB C 89.865 -2.508 15.854 1.00 . A A . 104 LEU CB 1 1
4 7413 1 1 104 LEU CD1 C 89.577 -4.175 13.997 1.00 . A A . 104 LEU CD1 1 1
4 7414 1 1 104 LEU CD2 C 91.541 -4.344 15.536 1.00 . A A . 104 LEU CD2 1 1
4 7415 1 1 104 LEU CG C 90.072 -3.962 15.420 1.00 . A A . 104 LEU CG 1 1
4 7416 1 1 104 LEU H H 89.123 -0.200 16.693 1.00 . A A . 104 LEU H 1 1
4 7417 1 1 104 LEU HA H 87.948 -2.178 14.949 1.00 . A A . 104 LEU HA 1 1
4 7418 1 1 104 LEU HB2 H 90.394 -1.870 15.161 1.00 . A A . 104 LEU HB2 1 1
4 7419 1 1 104 LEU HB3 H 90.301 -2.384 16.833 1.00 . A A . 104 LEU HB3 1 1
4 7420 1 1 104 LEU HD11 H 88.526 -3.932 13.943 1.00 . A A . 104 LEU HD11 1 1
4 7421 1 1 104 LEU HD12 H 89.724 -5.207 13.715 1.00 . A A . 104 LEU HD12 1 1
4 7422 1 1 104 LEU HD13 H 90.130 -3.535 13.324 1.00 . A A . 104 LEU HD13 1 1
4 7423 1 1 104 LEU HD21 H 92.130 -3.704 14.896 1.00 . A A . 104 LEU HD21 1 1
4 7424 1 1 104 LEU HD22 H 91.670 -5.373 15.235 1.00 . A A . 104 LEU HD22 1 1
4 7425 1 1 104 LEU HD23 H 91.863 -4.225 16.559 1.00 . A A . 104 LEU HD23 1 1
4 7426 1 1 104 LEU HG H 89.505 -4.611 16.071 1.00 . A A . 104 LEU HG 1 1
4 7427 1 1 104 LEU N N 88.350 -0.620 16.244 1.00 . A A . 104 LEU N 1 1
4 7428 1 1 104 LEU O O 87.248 -3.996 16.707 1.00 . A A . 104 LEU O 1 1
4 7429 1 1 105 GLU C C 85.197 -2.958 18.865 1.00 . A A . 105 GLU C 1 1
4 7430 1 1 105 GLU CA C 86.683 -2.899 19.184 1.00 . A A . 105 GLU CA 1 1
4 7431 1 1 105 GLU CB C 86.872 -2.155 20.505 1.00 . A A . 105 GLU CB 1 1
4 7432 1 1 105 GLU CD C 88.384 -1.530 22.407 1.00 . A A . 105 GLU CD 1 1
4 7433 1 1 105 GLU CG C 88.294 -2.156 21.032 1.00 . A A . 105 GLU CG 1 1
4 7434 1 1 105 GLU H H 87.758 -1.339 18.245 1.00 . A A . 105 GLU H 1 1
4 7435 1 1 105 GLU HA H 87.060 -3.905 19.289 1.00 . A A . 105 GLU HA 1 1
4 7436 1 1 105 GLU HB2 H 86.565 -1.129 20.371 1.00 . A A . 105 GLU HB2 1 1
4 7437 1 1 105 GLU HB3 H 86.237 -2.612 21.252 1.00 . A A . 105 GLU HB3 1 1
4 7438 1 1 105 GLU HG2 H 88.646 -3.175 21.091 1.00 . A A . 105 GLU HG2 1 1
4 7439 1 1 105 GLU HG3 H 88.919 -1.594 20.352 1.00 . A A . 105 GLU HG3 1 1
4 7440 1 1 105 GLU N N 87.419 -2.249 18.112 1.00 . A A . 105 GLU N 1 1
4 7441 1 1 105 GLU O O 84.594 -1.955 18.482 1.00 . A A . 105 GLU O 1 1
4 7442 1 1 105 GLU OE1 O 88.049 -2.218 23.395 1.00 . A A . 105 GLU OE1 1 1
4 7443 1 1 105 GLU OE2 O 88.756 -0.341 22.505 1.00 . A A . 105 GLU OE2 1 1
4 7444 1 1 106 HIS C C 82.608 -4.590 20.295 1.00 . A A . 106 HIS C 1 1
4 7445 1 1 106 HIS CA C 83.170 -4.284 18.914 1.00 . A A . 106 HIS CA 1 1
4 7446 1 1 106 HIS CB C 82.797 -5.392 17.921 1.00 . A A . 106 HIS CB 1 1
4 7447 1 1 106 HIS CD2 C 84.524 -5.536 15.988 1.00 . A A . 106 HIS CD2 1 1
4 7448 1 1 106 HIS CE1 C 83.371 -4.498 14.446 1.00 . A A . 106 HIS CE1 1 1
4 7449 1 1 106 HIS CG C 83.341 -5.176 16.539 1.00 . A A . 106 HIS CG 1 1
4 7450 1 1 106 HIS H H 85.164 -4.920 19.228 1.00 . A A . 106 HIS H 1 1
4 7451 1 1 106 HIS HA H 82.762 -3.344 18.572 1.00 . A A . 106 HIS HA 1 1
4 7452 1 1 106 HIS HB2 H 83.179 -6.335 18.283 1.00 . A A . 106 HIS HB2 1 1
4 7453 1 1 106 HIS HB3 H 81.720 -5.451 17.849 1.00 . A A . 106 HIS HB3 1 1
4 7454 1 1 106 HIS HD1 H 81.729 -4.165 15.626 1.00 . A A . 106 HIS HD1 1 1
4 7455 1 1 106 HIS HD2 H 85.327 -6.062 16.486 1.00 . A A . 106 HIS HD2 1 1
4 7456 1 1 106 HIS HE1 H 83.075 -4.054 13.507 1.00 . A A . 106 HIS HE1 1 1
4 7457 1 1 106 HIS HE2 H 85.131 -5.434 13.983 1.00 . A A . 106 HIS HE2 1 1
4 7458 1 1 106 HIS N N 84.613 -4.133 19.025 1.00 . A A . 106 HIS N 1 1
4 7459 1 1 106 HIS ND1 N 82.640 -4.533 15.544 1.00 . A A . 106 HIS ND1 1 1
4 7460 1 1 106 HIS NE2 N 84.520 -5.102 14.685 1.00 . A A . 106 HIS NE2 1 1
4 7461 1 1 106 HIS O O 82.762 -5.699 20.805 1.00 . A A . 106 HIS O 1 1
4 7462 1 1 107 HIS C C 80.077 -4.089 22.383 1.00 . A A . 107 HIS C 1 1
4 7463 1 1 107 HIS CA C 81.548 -3.715 22.299 1.00 . A A . 107 HIS CA 1 1
4 7464 1 1 107 HIS CB C 81.793 -2.414 23.068 1.00 . A A . 107 HIS CB 1 1
4 7465 1 1 107 HIS CD2 C 84.331 -2.934 23.284 1.00 . A A . 107 HIS CD2 1 1
4 7466 1 1 107 HIS CE1 C 85.001 -0.970 23.978 1.00 . A A . 107 HIS CE1 1 1
4 7467 1 1 107 HIS CG C 83.239 -2.134 23.356 1.00 . A A . 107 HIS CG 1 1
4 7468 1 1 107 HIS H H 81.816 -2.759 20.422 1.00 . A A . 107 HIS H 1 1
4 7469 1 1 107 HIS HA H 82.129 -4.502 22.758 1.00 . A A . 107 HIS HA 1 1
4 7470 1 1 107 HIS HB2 H 81.407 -1.586 22.492 1.00 . A A . 107 HIS HB2 1 1
4 7471 1 1 107 HIS HB3 H 81.270 -2.461 24.011 1.00 . A A . 107 HIS HB3 1 1
4 7472 1 1 107 HIS HD1 H 83.141 -0.108 23.962 1.00 . A A . 107 HIS HD1 1 1
4 7473 1 1 107 HIS HD2 H 84.347 -3.970 22.976 1.00 . A A . 107 HIS HD2 1 1
4 7474 1 1 107 HIS HE1 H 85.627 -0.159 24.321 1.00 . A A . 107 HIS HE1 1 1
4 7475 1 1 107 HIS HE2 H 86.360 -2.455 23.593 1.00 . A A . 107 HIS HE2 1 1
4 7476 1 1 107 HIS N N 81.994 -3.592 20.914 1.00 . A A . 107 HIS N 1 1
4 7477 1 1 107 HIS ND1 N 83.697 -0.911 23.797 1.00 . A A . 107 HIS ND1 1 1
4 7478 1 1 107 HIS NE2 N 85.411 -2.183 23.676 1.00 . A A . 107 HIS NE2 1 1
4 7479 1 1 107 HIS O O 79.239 -3.521 21.685 1.00 . A A . 107 HIS O 1 1
4 7480 1 1 108 HIS C C 78.167 -5.740 24.948 1.00 . A A . 108 HIS C 1 1
4 7481 1 1 108 HIS CA C 78.401 -5.484 23.466 1.00 . A A . 108 HIS CA 1 1
4 7482 1 1 108 HIS CB C 78.083 -6.755 22.669 1.00 . A A . 108 HIS CB 1 1
4 7483 1 1 108 HIS CD2 C 77.474 -5.996 20.266 1.00 . A A . 108 HIS CD2 1 1
4 7484 1 1 108 HIS CE1 C 79.218 -6.815 19.225 1.00 . A A . 108 HIS CE1 1 1
4 7485 1 1 108 HIS CG C 78.252 -6.604 21.190 1.00 . A A . 108 HIS CG 1 1
4 7486 1 1 108 HIS H H 80.501 -5.486 23.749 1.00 . A A . 108 HIS H 1 1
4 7487 1 1 108 HIS HA H 77.744 -4.690 23.141 1.00 . A A . 108 HIS HA 1 1
4 7488 1 1 108 HIS HB2 H 78.739 -7.548 22.995 1.00 . A A . 108 HIS HB2 1 1
4 7489 1 1 108 HIS HB3 H 77.058 -7.043 22.859 1.00 . A A . 108 HIS HB3 1 1
4 7490 1 1 108 HIS HD1 H 80.085 -7.610 20.906 1.00 . A A . 108 HIS HD1 1 1
4 7491 1 1 108 HIS HD2 H 76.536 -5.490 20.449 1.00 . A A . 108 HIS HD2 1 1
4 7492 1 1 108 HIS HE1 H 79.920 -7.082 18.449 1.00 . A A . 108 HIS HE1 1 1
4 7493 1 1 108 HIS HE2 H 77.849 -5.654 18.226 1.00 . A A . 108 HIS HE2 1 1
4 7494 1 1 108 HIS N N 79.773 -5.051 23.243 1.00 . A A . 108 HIS N 1 1
4 7495 1 1 108 HIS ND1 N 79.335 -7.107 20.505 1.00 . A A . 108 HIS ND1 1 1
4 7496 1 1 108 HIS NE2 N 78.097 -6.141 19.052 1.00 . A A . 108 HIS NE2 1 1
4 7497 1 1 108 HIS O O 78.579 -6.769 25.483 1.00 . A A . 108 HIS O 1 1
4 7498 1 1 109 HIS C C 75.727 -5.270 27.176 1.00 . A A . 109 HIS C 1 1
4 7499 1 1 109 HIS CA C 77.202 -4.935 27.022 1.00 . A A . 109 HIS CA 1 1
4 7500 1 1 109 HIS CB C 77.542 -3.663 27.807 1.00 . A A . 109 HIS CB 1 1
4 7501 1 1 109 HIS CD2 C 80.081 -3.342 27.356 1.00 . A A . 109 HIS CD2 1 1
4 7502 1 1 109 HIS CE1 C 80.783 -3.410 29.428 1.00 . A A . 109 HIS CE1 1 1
4 7503 1 1 109 HIS CG C 78.999 -3.530 28.145 1.00 . A A . 109 HIS CG 1 1
4 7504 1 1 109 HIS H H 77.273 -3.969 25.141 1.00 . A A . 109 HIS H 1 1
4 7505 1 1 109 HIS HA H 77.786 -5.756 27.413 1.00 . A A . 109 HIS HA 1 1
4 7506 1 1 109 HIS HB2 H 77.259 -2.801 27.222 1.00 . A A . 109 HIS HB2 1 1
4 7507 1 1 109 HIS HB3 H 76.984 -3.662 28.732 1.00 . A A . 109 HIS HB3 1 1
4 7508 1 1 109 HIS HD1 H 78.925 -3.691 30.249 1.00 . A A . 109 HIS HD1 1 1
4 7509 1 1 109 HIS HD2 H 80.082 -3.264 26.277 1.00 . A A . 109 HIS HD2 1 1
4 7510 1 1 109 HIS HE1 H 81.422 -3.396 30.298 1.00 . A A . 109 HIS HE1 1 1
4 7511 1 1 109 HIS HE2 H 82.059 -2.907 27.912 1.00 . A A . 109 HIS HE2 1 1
4 7512 1 1 109 HIS N N 77.536 -4.787 25.612 1.00 . A A . 109 HIS N 1 1
4 7513 1 1 109 HIS ND1 N 79.473 -3.569 29.435 1.00 . A A . 109 HIS ND1 1 1
4 7514 1 1 109 HIS NE2 N 81.181 -3.269 28.178 1.00 . A A . 109 HIS NE2 1 1
4 7515 1 1 109 HIS O O 74.901 -4.858 26.358 1.00 . A A . 109 HIS O 1 1
4 7516 1 1 110 HIS C C 73.456 -5.798 29.687 1.00 . A A . 110 HIS C 1 1
4 7517 1 1 110 HIS CA C 74.029 -6.455 28.442 1.00 . A A . 110 HIS CA 1 1
4 7518 1 1 110 HIS CB C 73.958 -7.978 28.579 1.00 . A A . 110 HIS CB 1 1
4 7519 1 1 110 HIS CD2 C 73.184 -9.211 26.438 1.00 . A A . 110 HIS CD2 1 1
4 7520 1 1 110 HIS CE1 C 75.153 -9.674 25.598 1.00 . A A . 110 HIS CE1 1 1
4 7521 1 1 110 HIS CG C 74.113 -8.715 27.286 1.00 . A A . 110 HIS CG 1 1
4 7522 1 1 110 HIS H H 76.104 -6.288 28.851 1.00 . A A . 110 HIS H 1 1
4 7523 1 1 110 HIS HA H 73.440 -6.153 27.588 1.00 . A A . 110 HIS HA 1 1
4 7524 1 1 110 HIS HB2 H 74.742 -8.309 29.243 1.00 . A A . 110 HIS HB2 1 1
4 7525 1 1 110 HIS HB3 H 73.000 -8.248 29.003 1.00 . A A . 110 HIS HB3 1 1
4 7526 1 1 110 HIS HD1 H 76.218 -8.788 27.113 1.00 . A A . 110 HIS HD1 1 1
4 7527 1 1 110 HIS HD2 H 72.111 -9.153 26.558 1.00 . A A . 110 HIS HD2 1 1
4 7528 1 1 110 HIS HE1 H 75.932 -10.038 24.945 1.00 . A A . 110 HIS HE1 1 1
4 7529 1 1 110 HIS HE2 H 73.440 -10.096 24.550 1.00 . A A . 110 HIS HE2 1 1
4 7530 1 1 110 HIS N N 75.401 -6.023 28.211 1.00 . A A . 110 HIS N 1 1
4 7531 1 1 110 HIS ND1 N 75.336 -9.021 26.731 1.00 . A A . 110 HIS ND1 1 1
4 7532 1 1 110 HIS NE2 N 73.854 -9.802 25.398 1.00 . A A . 110 HIS NE2 1 1
4 7533 1 1 110 HIS O O 74.182 -5.180 30.464 1.00 . A A . 110 HIS O 1 1
4 7534 1 1 111 HIS C C 71.136 -6.559 31.979 1.00 . A A . 111 HIS C 1 1
4 7535 1 1 111 HIS CA C 71.483 -5.406 31.043 1.00 . A A . 111 HIS CA 1 1
4 7536 1 1 111 HIS CB C 70.220 -4.630 30.644 1.00 . A A . 111 HIS CB 1 1
4 7537 1 1 111 HIS CD2 C 68.549 -4.660 32.629 1.00 . A A . 111 HIS CD2 1 1
4 7538 1 1 111 HIS CE1 C 68.766 -2.579 33.271 1.00 . A A . 111 HIS CE1 1 1
4 7539 1 1 111 HIS CG C 69.450 -4.074 31.807 1.00 . A A . 111 HIS CG 1 1
4 7540 1 1 111 HIS H H 71.618 -6.378 29.172 1.00 . A A . 111 HIS H 1 1
4 7541 1 1 111 HIS HA H 72.165 -4.738 31.549 1.00 . A A . 111 HIS HA 1 1
4 7542 1 1 111 HIS HB2 H 70.501 -3.803 30.011 1.00 . A A . 111 HIS HB2 1 1
4 7543 1 1 111 HIS HB3 H 69.562 -5.289 30.095 1.00 . A A . 111 HIS HB3 1 1
4 7544 1 1 111 HIS HD1 H 70.132 -2.074 31.828 1.00 . A A . 111 HIS HD1 1 1
4 7545 1 1 111 HIS HD2 H 68.212 -5.685 32.583 1.00 . A A . 111 HIS HD2 1 1
4 7546 1 1 111 HIS HE1 H 68.647 -1.653 33.814 1.00 . A A . 111 HIS HE1 1 1
4 7547 1 1 111 HIS HE2 H 67.603 -3.889 34.335 1.00 . A A . 111 HIS HE2 1 1
4 7548 1 1 111 HIS N N 72.152 -5.922 29.862 1.00 . A A . 111 HIS N 1 1
4 7549 1 1 111 HIS ND1 N 69.561 -2.769 32.234 1.00 . A A . 111 HIS ND1 1 1
4 7550 1 1 111 HIS NE2 N 68.140 -3.710 33.529 1.00 . A A . 111 HIS NE2 1 1
4 7551 1 1 111 HIS O O 70.129 -7.249 31.725 1.00 . A A . 111 HIS O 1 1
4 7552 1 1 111 HIS OXT O 71.875 -6.781 32.957 1.00 . A A . 111 HIS OXT 1 1
5 7553 1 1 1 MET C C 80.030 -10.844 -4.365 1.00 . A A . 1 MET C 1 1
5 7554 1 1 1 MET CA C 78.626 -10.499 -3.876 1.00 . A A . 1 MET CA 1 1
5 7555 1 1 1 MET CB C 78.566 -9.016 -3.470 1.00 . A A . 1 MET CB 1 1
5 7556 1 1 1 MET CE C 81.351 -9.047 -0.378 1.00 . A A . 1 MET CE 1 1
5 7557 1 1 1 MET CG C 79.691 -8.577 -2.541 1.00 . A A . 1 MET CG 1 1
5 7558 1 1 1 MET H1 H 78.957 -11.283 -1.979 1.00 . A A . 1 MET H1 1 1
5 7559 1 1 1 MET H2 H 78.189 -12.358 -3.045 1.00 . A A . 1 MET H2 1 1
5 7560 1 1 1 MET H3 H 77.321 -11.072 -2.361 1.00 . A A . 1 MET H3 1 1
5 7561 1 1 1 MET HA H 77.925 -10.674 -4.680 1.00 . A A . 1 MET HA 1 1
5 7562 1 1 1 MET HB2 H 78.611 -8.410 -4.364 1.00 . A A . 1 MET HB2 1 1
5 7563 1 1 1 MET HB3 H 77.626 -8.830 -2.971 1.00 . A A . 1 MET HB3 1 1
5 7564 1 1 1 MET HE1 H 81.391 -7.977 -0.236 1.00 . A A . 1 MET HE1 1 1
5 7565 1 1 1 MET HE2 H 82.103 -9.342 -1.093 1.00 . A A . 1 MET HE2 1 1
5 7566 1 1 1 MET HE3 H 81.533 -9.542 0.564 1.00 . A A . 1 MET HE3 1 1
5 7567 1 1 1 MET HG2 H 80.633 -8.719 -3.049 1.00 . A A . 1 MET HG2 1 1
5 7568 1 1 1 MET HG3 H 79.561 -7.529 -2.313 1.00 . A A . 1 MET HG3 1 1
5 7569 1 1 1 MET N N 78.248 -11.363 -2.736 1.00 . A A . 1 MET N 1 1
5 7570 1 1 1 MET O O 80.939 -11.071 -3.568 1.00 . A A . 1 MET O 1 1
5 7571 1 1 1 MET SD S 79.734 -9.505 -0.993 1.00 . A A . 1 MET SD 1 1
5 7572 1 1 2 ASN C C 82.088 -9.718 -6.624 1.00 . A A . 2 ASN C 1 1
5 7573 1 1 2 ASN CA C 81.513 -11.080 -6.266 1.00 . A A . 2 ASN CA 1 1
5 7574 1 1 2 ASN CB C 81.438 -11.980 -7.503 1.00 . A A . 2 ASN CB 1 1
5 7575 1 1 2 ASN CG C 81.135 -13.425 -7.150 1.00 . A A . 2 ASN CG 1 1
5 7576 1 1 2 ASN H H 79.405 -10.859 -6.260 1.00 . A A . 2 ASN H 1 1
5 7577 1 1 2 ASN HA H 82.151 -11.545 -5.528 1.00 . A A . 2 ASN HA 1 1
5 7578 1 1 2 ASN HB2 H 80.660 -11.618 -8.157 1.00 . A A . 2 ASN HB2 1 1
5 7579 1 1 2 ASN HB3 H 82.385 -11.945 -8.023 1.00 . A A . 2 ASN HB3 1 1
5 7580 1 1 2 ASN HD21 H 80.159 -13.674 -8.865 1.00 . A A . 2 ASN HD21 1 1
5 7581 1 1 2 ASN HD22 H 80.245 -15.065 -7.836 1.00 . A A . 2 ASN HD22 1 1
5 7582 1 1 2 ASN N N 80.194 -10.912 -5.672 1.00 . A A . 2 ASN N 1 1
5 7583 1 1 2 ASN ND2 N 80.443 -14.123 -8.038 1.00 . A A . 2 ASN ND2 1 1
5 7584 1 1 2 ASN O O 81.427 -8.695 -6.430 1.00 . A A . 2 ASN O 1 1
5 7585 1 1 2 ASN OD1 O 81.512 -13.910 -6.084 1.00 . A A . 2 ASN OD1 1 1
5 7586 1 1 3 SER C C 83.211 -7.683 -8.554 1.00 . A A . 3 SER C 1 1
5 7587 1 1 3 SER CA C 83.973 -8.440 -7.471 1.00 . A A . 3 SER CA 1 1
5 7588 1 1 3 SER CB C 85.404 -8.704 -7.936 1.00 . A A . 3 SER CB 1 1
5 7589 1 1 3 SER H H 83.780 -10.547 -7.307 1.00 . A A . 3 SER H 1 1
5 7590 1 1 3 SER HA H 84.000 -7.837 -6.577 1.00 . A A . 3 SER HA 1 1
5 7591 1 1 3 SER HB2 H 85.894 -7.764 -8.139 1.00 . A A . 3 SER HB2 1 1
5 7592 1 1 3 SER HB3 H 85.941 -9.232 -7.162 1.00 . A A . 3 SER HB3 1 1
5 7593 1 1 3 SER HG H 85.799 -10.364 -8.922 1.00 . A A . 3 SER HG 1 1
5 7594 1 1 3 SER N N 83.309 -9.697 -7.142 1.00 . A A . 3 SER N 1 1
5 7595 1 1 3 SER O O 83.183 -6.453 -8.560 1.00 . A A . 3 SER O 1 1
5 7596 1 1 3 SER OG O 85.418 -9.488 -9.117 1.00 . A A . 3 SER OG 1 1
5 7597 1 1 4 GLU C C 80.759 -6.913 -10.084 1.00 . A A . 4 GLU C 1 1
5 7598 1 1 4 GLU CA C 81.846 -7.869 -10.575 1.00 . A A . 4 GLU CA 1 1
5 7599 1 1 4 GLU CB C 81.228 -8.996 -11.403 1.00 . A A . 4 GLU CB 1 1
5 7600 1 1 4 GLU CD C 82.353 -8.221 -13.512 1.00 . A A . 4 GLU CD 1 1
5 7601 1 1 4 GLU CG C 81.051 -8.645 -12.867 1.00 . A A . 4 GLU CG 1 1
5 7602 1 1 4 GLU H H 82.642 -9.413 -9.372 1.00 . A A . 4 GLU H 1 1
5 7603 1 1 4 GLU HA H 82.543 -7.320 -11.191 1.00 . A A . 4 GLU HA 1 1
5 7604 1 1 4 GLU HB2 H 81.865 -9.866 -11.338 1.00 . A A . 4 GLU HB2 1 1
5 7605 1 1 4 GLU HB3 H 80.260 -9.238 -10.993 1.00 . A A . 4 GLU HB3 1 1
5 7606 1 1 4 GLU HG2 H 80.671 -9.511 -13.390 1.00 . A A . 4 GLU HG2 1 1
5 7607 1 1 4 GLU HG3 H 80.342 -7.834 -12.949 1.00 . A A . 4 GLU HG3 1 1
5 7608 1 1 4 GLU N N 82.586 -8.437 -9.456 1.00 . A A . 4 GLU N 1 1
5 7609 1 1 4 GLU O O 80.503 -5.876 -10.699 1.00 . A A . 4 GLU O 1 1
5 7610 1 1 4 GLU OE1 O 83.363 -8.937 -13.350 1.00 . A A . 4 GLU OE1 1 1
5 7611 1 1 4 GLU OE2 O 82.374 -7.167 -14.174 1.00 . A A . 4 GLU OE2 1 1
5 7612 1 1 5 VAL C C 79.689 -5.089 -7.915 1.00 . A A . 5 VAL C 1 1
5 7613 1 1 5 VAL CA C 79.111 -6.429 -8.355 1.00 . A A . 5 VAL CA 1 1
5 7614 1 1 5 VAL CB C 78.466 -7.133 -7.142 1.00 . A A . 5 VAL CB 1 1
5 7615 1 1 5 VAL CG1 C 77.389 -6.261 -6.509 1.00 . A A . 5 VAL CG1 1 1
5 7616 1 1 5 VAL CG2 C 77.888 -8.476 -7.555 1.00 . A A . 5 VAL CG2 1 1
5 7617 1 1 5 VAL H H 80.404 -8.095 -8.517 1.00 . A A . 5 VAL H 1 1
5 7618 1 1 5 VAL HA H 78.346 -6.258 -9.098 1.00 . A A . 5 VAL HA 1 1
5 7619 1 1 5 VAL HB H 79.234 -7.309 -6.403 1.00 . A A . 5 VAL HB 1 1
5 7620 1 1 5 VAL HG11 H 76.615 -6.062 -7.235 1.00 . A A . 5 VAL HG11 1 1
5 7621 1 1 5 VAL HG12 H 77.827 -5.329 -6.183 1.00 . A A . 5 VAL HG12 1 1
5 7622 1 1 5 VAL HG13 H 76.964 -6.775 -5.660 1.00 . A A . 5 VAL HG13 1 1
5 7623 1 1 5 VAL HG21 H 77.133 -8.326 -8.312 1.00 . A A . 5 VAL HG21 1 1
5 7624 1 1 5 VAL HG22 H 77.444 -8.957 -6.695 1.00 . A A . 5 VAL HG22 1 1
5 7625 1 1 5 VAL HG23 H 78.675 -9.101 -7.951 1.00 . A A . 5 VAL HG23 1 1
5 7626 1 1 5 VAL N N 80.148 -7.259 -8.957 1.00 . A A . 5 VAL N 1 1
5 7627 1 1 5 VAL O O 79.083 -4.040 -8.126 1.00 . A A . 5 VAL O 1 1
5 7628 1 1 6 ILE C C 81.881 -3.017 -8.028 1.00 . A A . 6 ILE C 1 1
5 7629 1 1 6 ILE CA C 81.547 -3.931 -6.854 1.00 . A A . 6 ILE CA 1 1
5 7630 1 1 6 ILE CB C 82.841 -4.275 -6.080 1.00 . A A . 6 ILE CB 1 1
5 7631 1 1 6 ILE CD1 C 83.744 -5.656 -4.134 1.00 . A A . 6 ILE CD1 1 1
5 7632 1 1 6 ILE CG1 C 82.523 -5.215 -4.912 1.00 . A A . 6 ILE CG1 1 1
5 7633 1 1 6 ILE CG2 C 83.521 -3.006 -5.578 1.00 . A A . 6 ILE CG2 1 1
5 7634 1 1 6 ILE H H 81.321 -6.002 -7.215 1.00 . A A . 6 ILE H 1 1
5 7635 1 1 6 ILE HA H 80.875 -3.413 -6.185 1.00 . A A . 6 ILE HA 1 1
5 7636 1 1 6 ILE HB H 83.517 -4.771 -6.759 1.00 . A A . 6 ILE HB 1 1
5 7637 1 1 6 ILE HD11 H 84.253 -4.789 -3.740 1.00 . A A . 6 ILE HD11 1 1
5 7638 1 1 6 ILE HD12 H 84.412 -6.198 -4.789 1.00 . A A . 6 ILE HD12 1 1
5 7639 1 1 6 ILE HD13 H 83.441 -6.297 -3.319 1.00 . A A . 6 ILE HD13 1 1
5 7640 1 1 6 ILE HG12 H 81.857 -4.714 -4.226 1.00 . A A . 6 ILE HG12 1 1
5 7641 1 1 6 ILE HG13 H 82.036 -6.100 -5.295 1.00 . A A . 6 ILE HG13 1 1
5 7642 1 1 6 ILE HG21 H 84.425 -3.268 -5.049 1.00 . A A . 6 ILE HG21 1 1
5 7643 1 1 6 ILE HG22 H 82.854 -2.479 -4.912 1.00 . A A . 6 ILE HG22 1 1
5 7644 1 1 6 ILE HG23 H 83.766 -2.373 -6.418 1.00 . A A . 6 ILE HG23 1 1
5 7645 1 1 6 ILE N N 80.877 -5.136 -7.325 1.00 . A A . 6 ILE N 1 1
5 7646 1 1 6 ILE O O 81.701 -1.802 -7.950 1.00 . A A . 6 ILE O 1 1
5 7647 1 1 7 LYS C C 81.465 -2.087 -10.822 1.00 . A A . 7 LYS C 1 1
5 7648 1 1 7 LYS CA C 82.674 -2.874 -10.333 1.00 . A A . 7 LYS CA 1 1
5 7649 1 1 7 LYS CB C 83.125 -3.833 -11.434 1.00 . A A . 7 LYS CB 1 1
5 7650 1 1 7 LYS CD C 84.518 -5.801 -12.097 1.00 . A A . 7 LYS CD 1 1
5 7651 1 1 7 LYS CE C 85.536 -6.832 -11.645 1.00 . A A . 7 LYS CE 1 1
5 7652 1 1 7 LYS CG C 84.235 -4.778 -11.012 1.00 . A A . 7 LYS CG 1 1
5 7653 1 1 7 LYS H H 82.464 -4.592 -9.111 1.00 . A A . 7 LYS H 1 1
5 7654 1 1 7 LYS HA H 83.476 -2.189 -10.102 1.00 . A A . 7 LYS HA 1 1
5 7655 1 1 7 LYS HB2 H 82.278 -4.425 -11.747 1.00 . A A . 7 LYS HB2 1 1
5 7656 1 1 7 LYS HB3 H 83.476 -3.253 -12.275 1.00 . A A . 7 LYS HB3 1 1
5 7657 1 1 7 LYS HD2 H 83.599 -6.306 -12.349 1.00 . A A . 7 LYS HD2 1 1
5 7658 1 1 7 LYS HD3 H 84.901 -5.289 -12.968 1.00 . A A . 7 LYS HD3 1 1
5 7659 1 1 7 LYS HE2 H 86.477 -6.335 -11.457 1.00 . A A . 7 LYS HE2 1 1
5 7660 1 1 7 LYS HE3 H 85.184 -7.292 -10.734 1.00 . A A . 7 LYS HE3 1 1
5 7661 1 1 7 LYS HG2 H 85.131 -4.206 -10.825 1.00 . A A . 7 LYS HG2 1 1
5 7662 1 1 7 LYS HG3 H 83.936 -5.293 -10.111 1.00 . A A . 7 LYS HG3 1 1
5 7663 1 1 7 LYS HZ1 H 86.033 -7.450 -13.575 1.00 . A A . 7 LYS HZ1 1 1
5 7664 1 1 7 LYS HZ2 H 84.857 -8.419 -12.826 1.00 . A A . 7 LYS HZ2 1 1
5 7665 1 1 7 LYS HZ3 H 86.486 -8.542 -12.364 1.00 . A A . 7 LYS HZ3 1 1
5 7666 1 1 7 LYS N N 82.342 -3.617 -9.120 1.00 . A A . 7 LYS N 1 1
5 7667 1 1 7 LYS NZ N 85.742 -7.885 -12.672 1.00 . A A . 7 LYS NZ 1 1
5 7668 1 1 7 LYS O O 81.536 -0.877 -11.040 1.00 . A A . 7 LYS O 1 1
5 7669 1 1 8 GLU C C 78.530 -1.218 -10.449 1.00 . A A . 8 GLU C 1 1
5 7670 1 1 8 GLU CA C 79.122 -2.187 -11.467 1.00 . A A . 8 GLU CA 1 1
5 7671 1 1 8 GLU CB C 78.114 -3.274 -11.826 1.00 . A A . 8 GLU CB 1 1
5 7672 1 1 8 GLU CD C 77.569 -5.230 -13.323 1.00 . A A . 8 GLU CD 1 1
5 7673 1 1 8 GLU CG C 78.533 -4.104 -13.028 1.00 . A A . 8 GLU CG 1 1
5 7674 1 1 8 GLU H H 80.355 -3.745 -10.749 1.00 . A A . 8 GLU H 1 1
5 7675 1 1 8 GLU HA H 79.368 -1.634 -12.362 1.00 . A A . 8 GLU HA 1 1
5 7676 1 1 8 GLU HB2 H 77.996 -3.935 -10.979 1.00 . A A . 8 GLU HB2 1 1
5 7677 1 1 8 GLU HB3 H 77.163 -2.812 -12.047 1.00 . A A . 8 GLU HB3 1 1
5 7678 1 1 8 GLU HG2 H 78.586 -3.460 -13.893 1.00 . A A . 8 GLU HG2 1 1
5 7679 1 1 8 GLU HG3 H 79.509 -4.525 -12.834 1.00 . A A . 8 GLU HG3 1 1
5 7680 1 1 8 GLU N N 80.350 -2.788 -10.974 1.00 . A A . 8 GLU N 1 1
5 7681 1 1 8 GLU O O 77.844 -0.269 -10.819 1.00 . A A . 8 GLU O 1 1
5 7682 1 1 8 GLU OE1 O 76.372 -4.952 -13.551 1.00 . A A . 8 GLU OE1 1 1
5 7683 1 1 8 GLU OE2 O 77.998 -6.403 -13.313 1.00 . A A . 8 GLU OE2 1 1
5 7684 1 1 9 PHE C C 79.058 0.796 -8.267 1.00 . A A . 9 PHE C 1 1
5 7685 1 1 9 PHE CA C 78.353 -0.549 -8.119 1.00 . A A . 9 PHE CA 1 1
5 7686 1 1 9 PHE CB C 78.637 -1.153 -6.738 1.00 . A A . 9 PHE CB 1 1
5 7687 1 1 9 PHE CD1 C 76.827 -0.271 -5.236 1.00 . A A . 9 PHE CD1 1 1
5 7688 1 1 9 PHE CD2 C 79.065 0.465 -4.865 1.00 . A A . 9 PHE CD2 1 1
5 7689 1 1 9 PHE CE1 C 76.393 0.506 -4.180 1.00 . A A . 9 PHE CE1 1 1
5 7690 1 1 9 PHE CE2 C 78.637 1.244 -3.807 1.00 . A A . 9 PHE CE2 1 1
5 7691 1 1 9 PHE CG C 78.167 -0.303 -5.589 1.00 . A A . 9 PHE CG 1 1
5 7692 1 1 9 PHE CZ C 77.298 1.267 -3.465 1.00 . A A . 9 PHE CZ 1 1
5 7693 1 1 9 PHE H H 79.285 -2.274 -8.927 1.00 . A A . 9 PHE H 1 1
5 7694 1 1 9 PHE HA H 77.290 -0.400 -8.230 1.00 . A A . 9 PHE HA 1 1
5 7695 1 1 9 PHE HB2 H 78.141 -2.109 -6.663 1.00 . A A . 9 PHE HB2 1 1
5 7696 1 1 9 PHE HB3 H 79.702 -1.298 -6.630 1.00 . A A . 9 PHE HB3 1 1
5 7697 1 1 9 PHE HD1 H 76.118 -0.865 -5.794 1.00 . A A . 9 PHE HD1 1 1
5 7698 1 1 9 PHE HD2 H 80.112 0.450 -5.132 1.00 . A A . 9 PHE HD2 1 1
5 7699 1 1 9 PHE HE1 H 75.346 0.522 -3.915 1.00 . A A . 9 PHE HE1 1 1
5 7700 1 1 9 PHE HE2 H 79.347 1.838 -3.250 1.00 . A A . 9 PHE HE2 1 1
5 7701 1 1 9 PHE HZ H 76.962 1.876 -2.640 1.00 . A A . 9 PHE HZ 1 1
5 7702 1 1 9 PHE N N 78.792 -1.458 -9.172 1.00 . A A . 9 PHE N 1 1
5 7703 1 1 9 PHE O O 78.435 1.855 -8.176 1.00 . A A . 9 PHE O 1 1
5 7704 1 1 10 LEU C C 80.701 2.650 -10.002 1.00 . A A . 10 LEU C 1 1
5 7705 1 1 10 LEU CA C 81.156 1.941 -8.734 1.00 . A A . 10 LEU CA 1 1
5 7706 1 1 10 LEU CB C 82.632 1.569 -8.851 1.00 . A A . 10 LEU CB 1 1
5 7707 1 1 10 LEU CD1 C 84.582 0.278 -7.970 1.00 . A A . 10 LEU CD1 1 1
5 7708 1 1 10 LEU CD2 C 83.269 1.752 -6.436 1.00 . A A . 10 LEU CD2 1 1
5 7709 1 1 10 LEU CG C 83.207 0.829 -7.644 1.00 . A A . 10 LEU CG 1 1
5 7710 1 1 10 LEU H H 80.803 -0.137 -8.544 1.00 . A A . 10 LEU H 1 1
5 7711 1 1 10 LEU HA H 81.018 2.598 -7.888 1.00 . A A . 10 LEU HA 1 1
5 7712 1 1 10 LEU HB2 H 82.755 0.945 -9.723 1.00 . A A . 10 LEU HB2 1 1
5 7713 1 1 10 LEU HB3 H 83.198 2.476 -8.993 1.00 . A A . 10 LEU HB3 1 1
5 7714 1 1 10 LEU HD11 H 85.239 1.088 -8.247 1.00 . A A . 10 LEU HD11 1 1
5 7715 1 1 10 LEU HD12 H 84.506 -0.421 -8.790 1.00 . A A . 10 LEU HD12 1 1
5 7716 1 1 10 LEU HD13 H 84.983 -0.229 -7.104 1.00 . A A . 10 LEU HD13 1 1
5 7717 1 1 10 LEU HD21 H 82.275 2.101 -6.198 1.00 . A A . 10 LEU HD21 1 1
5 7718 1 1 10 LEU HD22 H 83.902 2.598 -6.660 1.00 . A A . 10 LEU HD22 1 1
5 7719 1 1 10 LEU HD23 H 83.674 1.214 -5.592 1.00 . A A . 10 LEU HD23 1 1
5 7720 1 1 10 LEU HG H 82.562 -0.002 -7.399 1.00 . A A . 10 LEU HG 1 1
5 7721 1 1 10 LEU N N 80.360 0.741 -8.513 1.00 . A A . 10 LEU N 1 1
5 7722 1 1 10 LEU O O 80.570 3.874 -10.033 1.00 . A A . 10 LEU O 1 1
5 7723 1 1 11 GLU C C 78.608 3.035 -12.153 1.00 . A A . 11 GLU C 1 1
5 7724 1 1 11 GLU CA C 79.982 2.386 -12.315 1.00 . A A . 11 GLU CA 1 1
5 7725 1 1 11 GLU CB C 79.930 1.248 -13.340 1.00 . A A . 11 GLU CB 1 1
5 7726 1 1 11 GLU CD C 79.644 0.549 -15.740 1.00 . A A . 11 GLU CD 1 1
5 7727 1 1 11 GLU CG C 79.570 1.689 -14.746 1.00 . A A . 11 GLU CG 1 1
5 7728 1 1 11 GLU H H 80.607 0.897 -10.951 1.00 . A A . 11 GLU H 1 1
5 7729 1 1 11 GLU HA H 80.686 3.132 -12.651 1.00 . A A . 11 GLU HA 1 1
5 7730 1 1 11 GLU HB2 H 80.898 0.772 -13.376 1.00 . A A . 11 GLU HB2 1 1
5 7731 1 1 11 GLU HB3 H 79.198 0.522 -13.014 1.00 . A A . 11 GLU HB3 1 1
5 7732 1 1 11 GLU HG2 H 78.563 2.081 -14.742 1.00 . A A . 11 GLU HG2 1 1
5 7733 1 1 11 GLU HG3 H 80.257 2.463 -15.055 1.00 . A A . 11 GLU HG3 1 1
5 7734 1 1 11 GLU N N 80.453 1.864 -11.040 1.00 . A A . 11 GLU N 1 1
5 7735 1 1 11 GLU O O 78.320 4.072 -12.752 1.00 . A A . 11 GLU O 1 1
5 7736 1 1 11 GLU OE1 O 78.625 -0.148 -15.934 1.00 . A A . 11 GLU OE1 1 1
5 7737 1 1 11 GLU OE2 O 80.720 0.339 -16.331 1.00 . A A . 11 GLU OE2 1 1
5 7738 1 1 12 ASP C C 76.492 4.301 -10.380 1.00 . A A . 12 ASP C 1 1
5 7739 1 1 12 ASP CA C 76.435 2.928 -11.040 1.00 . A A . 12 ASP CA 1 1
5 7740 1 1 12 ASP CB C 75.681 1.946 -10.138 1.00 . A A . 12 ASP CB 1 1
5 7741 1 1 12 ASP CG C 74.315 2.453 -9.720 1.00 . A A . 12 ASP CG 1 1
5 7742 1 1 12 ASP H H 78.071 1.595 -10.881 1.00 . A A . 12 ASP H 1 1
5 7743 1 1 12 ASP HA H 75.911 3.015 -11.980 1.00 . A A . 12 ASP HA 1 1
5 7744 1 1 12 ASP HB2 H 75.549 1.014 -10.666 1.00 . A A . 12 ASP HB2 1 1
5 7745 1 1 12 ASP HB3 H 76.266 1.767 -9.247 1.00 . A A . 12 ASP HB3 1 1
5 7746 1 1 12 ASP N N 77.776 2.423 -11.319 1.00 . A A . 12 ASP N 1 1
5 7747 1 1 12 ASP O O 75.834 5.240 -10.827 1.00 . A A . 12 ASP O 1 1
5 7748 1 1 12 ASP OD1 O 73.333 2.205 -10.449 1.00 . A A . 12 ASP OD1 1 1
5 7749 1 1 12 ASP OD2 O 74.214 3.084 -8.650 1.00 . A A . 12 ASP OD2 1 1
5 7750 1 1 13 ILE C C 78.304 6.676 -9.331 1.00 . A A . 13 ILE C 1 1
5 7751 1 1 13 ILE CA C 77.408 5.681 -8.594 1.00 . A A . 13 ILE CA 1 1
5 7752 1 1 13 ILE CB C 77.946 5.471 -7.161 1.00 . A A . 13 ILE CB 1 1
5 7753 1 1 13 ILE CD1 C 79.970 4.682 -5.821 1.00 . A A . 13 ILE CD1 1 1
5 7754 1 1 13 ILE CG1 C 79.345 4.848 -7.191 1.00 . A A . 13 ILE CG1 1 1
5 7755 1 1 13 ILE CG2 C 76.985 4.600 -6.362 1.00 . A A . 13 ILE CG2 1 1
5 7756 1 1 13 ILE H H 77.815 3.643 -9.028 1.00 . A A . 13 ILE H 1 1
5 7757 1 1 13 ILE HA H 76.415 6.104 -8.519 1.00 . A A . 13 ILE HA 1 1
5 7758 1 1 13 ILE HB H 77.999 6.435 -6.678 1.00 . A A . 13 ILE HB 1 1
5 7759 1 1 13 ILE HD11 H 80.067 5.649 -5.349 1.00 . A A . 13 ILE HD11 1 1
5 7760 1 1 13 ILE HD12 H 80.947 4.231 -5.923 1.00 . A A . 13 ILE HD12 1 1
5 7761 1 1 13 ILE HD13 H 79.343 4.047 -5.213 1.00 . A A . 13 ILE HD13 1 1
5 7762 1 1 13 ILE HG12 H 79.287 3.871 -7.647 1.00 . A A . 13 ILE HG12 1 1
5 7763 1 1 13 ILE HG13 H 79.998 5.475 -7.781 1.00 . A A . 13 ILE HG13 1 1
5 7764 1 1 13 ILE HG21 H 76.021 5.084 -6.309 1.00 . A A . 13 ILE HG21 1 1
5 7765 1 1 13 ILE HG22 H 77.373 4.459 -5.365 1.00 . A A . 13 ILE HG22 1 1
5 7766 1 1 13 ILE HG23 H 76.880 3.640 -6.846 1.00 . A A . 13 ILE HG23 1 1
5 7767 1 1 13 ILE N N 77.295 4.421 -9.327 1.00 . A A . 13 ILE N 1 1
5 7768 1 1 13 ILE O O 78.426 7.833 -8.927 1.00 . A A . 13 ILE O 1 1
5 7769 1 1 14 GLY C C 81.105 7.385 -10.573 1.00 . A A . 14 GLY C 1 1
5 7770 1 1 14 GLY CA C 79.767 7.084 -11.218 1.00 . A A . 14 GLY CA 1 1
5 7771 1 1 14 GLY H H 78.845 5.267 -10.643 1.00 . A A . 14 GLY H 1 1
5 7772 1 1 14 GLY HA2 H 79.940 6.606 -12.172 1.00 . A A . 14 GLY HA2 1 1
5 7773 1 1 14 GLY HA3 H 79.242 8.014 -11.384 1.00 . A A . 14 GLY HA3 1 1
5 7774 1 1 14 GLY N N 78.938 6.214 -10.404 1.00 . A A . 14 GLY N 1 1
5 7775 1 1 14 GLY O O 81.621 8.497 -10.686 1.00 . A A . 14 GLY O 1 1
5 7776 1 1 15 GLU C C 84.055 6.030 -10.153 1.00 . A A . 15 GLU C 1 1
5 7777 1 1 15 GLU CA C 82.954 6.559 -9.238 1.00 . A A . 15 GLU CA 1 1
5 7778 1 1 15 GLU CB C 82.954 5.829 -7.888 1.00 . A A . 15 GLU CB 1 1
5 7779 1 1 15 GLU CD C 84.539 7.524 -6.879 1.00 . A A . 15 GLU CD 1 1
5 7780 1 1 15 GLU CG C 84.206 6.055 -7.054 1.00 . A A . 15 GLU CG 1 1
5 7781 1 1 15 GLU H H 81.202 5.532 -9.838 1.00 . A A . 15 GLU H 1 1
5 7782 1 1 15 GLU HA H 83.114 7.615 -9.072 1.00 . A A . 15 GLU HA 1 1
5 7783 1 1 15 GLU HB2 H 82.104 6.166 -7.313 1.00 . A A . 15 GLU HB2 1 1
5 7784 1 1 15 GLU HB3 H 82.854 4.769 -8.069 1.00 . A A . 15 GLU HB3 1 1
5 7785 1 1 15 GLU HG2 H 84.056 5.618 -6.077 1.00 . A A . 15 GLU HG2 1 1
5 7786 1 1 15 GLU HG3 H 85.038 5.567 -7.540 1.00 . A A . 15 GLU HG3 1 1
5 7787 1 1 15 GLU N N 81.663 6.400 -9.892 1.00 . A A . 15 GLU N 1 1
5 7788 1 1 15 GLU O O 83.784 5.225 -11.048 1.00 . A A . 15 GLU O 1 1
5 7789 1 1 15 GLU OE1 O 83.820 8.218 -6.134 1.00 . A A . 15 GLU OE1 1 1
5 7790 1 1 15 GLU OE2 O 85.529 7.985 -7.487 1.00 . A A . 15 GLU OE2 1 1
5 7791 1 1 16 ASP C C 86.822 4.662 -10.512 1.00 . A A . 16 ASP C 1 1
5 7792 1 1 16 ASP CA C 86.392 6.094 -10.803 1.00 . A A . 16 ASP CA 1 1
5 7793 1 1 16 ASP CB C 87.582 7.041 -10.639 1.00 . A A . 16 ASP CB 1 1
5 7794 1 1 16 ASP CG C 88.728 6.682 -11.566 1.00 . A A . 16 ASP CG 1 1
5 7795 1 1 16 ASP H H 85.445 7.111 -9.200 1.00 . A A . 16 ASP H 1 1
5 7796 1 1 16 ASP HA H 86.049 6.144 -11.826 1.00 . A A . 16 ASP HA 1 1
5 7797 1 1 16 ASP HB2 H 87.266 8.050 -10.861 1.00 . A A . 16 ASP HB2 1 1
5 7798 1 1 16 ASP HB3 H 87.937 6.993 -9.620 1.00 . A A . 16 ASP HB3 1 1
5 7799 1 1 16 ASP N N 85.280 6.492 -9.948 1.00 . A A . 16 ASP N 1 1
5 7800 1 1 16 ASP O O 87.160 4.315 -9.379 1.00 . A A . 16 ASP O 1 1
5 7801 1 1 16 ASP OD1 O 88.527 6.705 -12.803 1.00 . A A . 16 ASP OD1 1 1
5 7802 1 1 16 ASP OD2 O 89.832 6.381 -11.069 1.00 . A A . 16 ASP OD2 1 1
5 7803 1 1 17 TYR C C 88.545 2.231 -12.079 1.00 . A A . 17 TYR C 1 1
5 7804 1 1 17 TYR CA C 87.180 2.444 -11.441 1.00 . A A . 17 TYR CA 1 1
5 7805 1 1 17 TYR CB C 86.136 1.554 -12.130 1.00 . A A . 17 TYR CB 1 1
5 7806 1 1 17 TYR CD1 C 86.267 -0.702 -11.005 1.00 . A A . 17 TYR CD1 1 1
5 7807 1 1 17 TYR CD2 C 86.991 -0.538 -13.269 1.00 . A A . 17 TYR CD2 1 1
5 7808 1 1 17 TYR CE1 C 86.566 -2.048 -11.005 1.00 . A A . 17 TYR CE1 1 1
5 7809 1 1 17 TYR CE2 C 87.290 -1.890 -13.276 1.00 . A A . 17 TYR CE2 1 1
5 7810 1 1 17 TYR CG C 86.474 0.077 -12.133 1.00 . A A . 17 TYR CG 1 1
5 7811 1 1 17 TYR CZ C 87.076 -2.640 -12.139 1.00 . A A . 17 TYR CZ 1 1
5 7812 1 1 17 TYR H H 86.514 4.190 -12.424 1.00 . A A . 17 TYR H 1 1
5 7813 1 1 17 TYR HA H 87.234 2.186 -10.394 1.00 . A A . 17 TYR HA 1 1
5 7814 1 1 17 TYR HB2 H 85.189 1.672 -11.626 1.00 . A A . 17 TYR HB2 1 1
5 7815 1 1 17 TYR HB3 H 86.029 1.872 -13.157 1.00 . A A . 17 TYR HB3 1 1
5 7816 1 1 17 TYR HD1 H 85.868 -0.239 -10.115 1.00 . A A . 17 TYR HD1 1 1
5 7817 1 1 17 TYR HD2 H 87.158 0.054 -14.157 1.00 . A A . 17 TYR HD2 1 1
5 7818 1 1 17 TYR HE1 H 86.398 -2.636 -10.114 1.00 . A A . 17 TYR HE1 1 1
5 7819 1 1 17 TYR HE2 H 87.691 -2.350 -14.168 1.00 . A A . 17 TYR HE2 1 1
5 7820 1 1 17 TYR HH H 88.198 -4.150 -12.589 1.00 . A A . 17 TYR HH 1 1
5 7821 1 1 17 TYR N N 86.795 3.840 -11.547 1.00 . A A . 17 TYR N 1 1
5 7822 1 1 17 TYR O O 88.732 2.509 -13.263 1.00 . A A . 17 TYR O 1 1
5 7823 1 1 17 TYR OH O 87.361 -3.988 -12.133 1.00 . A A . 17 TYR OH 1 1
5 7824 1 1 18 ILE C C 91.244 0.053 -11.359 1.00 . A A . 18 ILE C 1 1
5 7825 1 1 18 ILE CA C 90.808 1.431 -11.833 1.00 . A A . 18 ILE CA 1 1
5 7826 1 1 18 ILE CB C 91.883 2.489 -11.480 1.00 . A A . 18 ILE CB 1 1
5 7827 1 1 18 ILE CD1 C 94.289 3.196 -11.962 1.00 . A A . 18 ILE CD1 1 1
5 7828 1 1 18 ILE CG1 C 93.206 2.161 -12.183 1.00 . A A . 18 ILE CG1 1 1
5 7829 1 1 18 ILE CG2 C 92.085 2.602 -9.978 1.00 . A A . 18 ILE CG2 1 1
5 7830 1 1 18 ILE H H 89.329 1.646 -10.339 1.00 . A A . 18 ILE H 1 1
5 7831 1 1 18 ILE HA H 90.712 1.402 -12.910 1.00 . A A . 18 ILE HA 1 1
5 7832 1 1 18 ILE HB H 91.529 3.439 -11.829 1.00 . A A . 18 ILE HB 1 1
5 7833 1 1 18 ILE HD11 H 95.187 2.895 -12.483 1.00 . A A . 18 ILE HD11 1 1
5 7834 1 1 18 ILE HD12 H 94.497 3.279 -10.905 1.00 . A A . 18 ILE HD12 1 1
5 7835 1 1 18 ILE HD13 H 93.957 4.150 -12.340 1.00 . A A . 18 ILE HD13 1 1
5 7836 1 1 18 ILE HG12 H 93.575 1.215 -11.817 1.00 . A A . 18 ILE HG12 1 1
5 7837 1 1 18 ILE HG13 H 93.031 2.086 -13.246 1.00 . A A . 18 ILE HG13 1 1
5 7838 1 1 18 ILE HG21 H 92.833 3.354 -9.772 1.00 . A A . 18 ILE HG21 1 1
5 7839 1 1 18 ILE HG22 H 92.413 1.651 -9.587 1.00 . A A . 18 ILE HG22 1 1
5 7840 1 1 18 ILE HG23 H 91.154 2.883 -9.509 1.00 . A A . 18 ILE HG23 1 1
5 7841 1 1 18 ILE N N 89.502 1.766 -11.295 1.00 . A A . 18 ILE N 1 1
5 7842 1 1 18 ILE O O 91.319 -0.218 -10.157 1.00 . A A . 18 ILE O 1 1
5 7843 1 1 19 GLU C C 93.404 -2.326 -12.368 1.00 . A A . 19 GLU C 1 1
5 7844 1 1 19 GLU CA C 91.939 -2.163 -11.995 1.00 . A A . 19 GLU CA 1 1
5 7845 1 1 19 GLU CB C 91.093 -3.199 -12.727 1.00 . A A . 19 GLU CB 1 1
5 7846 1 1 19 GLU CD C 90.657 -5.649 -13.090 1.00 . A A . 19 GLU CD 1 1
5 7847 1 1 19 GLU CG C 91.299 -4.608 -12.207 1.00 . A A . 19 GLU CG 1 1
5 7848 1 1 19 GLU H H 91.375 -0.562 -13.255 1.00 . A A . 19 GLU H 1 1
5 7849 1 1 19 GLU HA H 91.831 -2.307 -10.931 1.00 . A A . 19 GLU HA 1 1
5 7850 1 1 19 GLU HB2 H 90.050 -2.942 -12.615 1.00 . A A . 19 GLU HB2 1 1
5 7851 1 1 19 GLU HB3 H 91.350 -3.183 -13.776 1.00 . A A . 19 GLU HB3 1 1
5 7852 1 1 19 GLU HG2 H 92.359 -4.808 -12.154 1.00 . A A . 19 GLU HG2 1 1
5 7853 1 1 19 GLU HG3 H 90.870 -4.680 -11.219 1.00 . A A . 19 GLU HG3 1 1
5 7854 1 1 19 GLU N N 91.494 -0.825 -12.309 1.00 . A A . 19 GLU N 1 1
5 7855 1 1 19 GLU O O 93.759 -2.374 -13.546 1.00 . A A . 19 GLU O 1 1
5 7856 1 1 19 GLU OE1 O 89.418 -5.637 -13.226 1.00 . A A . 19 GLU OE1 1 1
5 7857 1 1 19 GLU OE2 O 91.397 -6.477 -13.660 1.00 . A A . 19 GLU OE2 1 1
5 7858 1 1 20 LEU C C 96.005 -4.064 -11.507 1.00 . A A . 20 LEU C 1 1
5 7859 1 1 20 LEU CA C 95.672 -2.580 -11.565 1.00 . A A . 20 LEU CA 1 1
5 7860 1 1 20 LEU CB C 96.463 -1.811 -10.506 1.00 . A A . 20 LEU CB 1 1
5 7861 1 1 20 LEU CD1 C 98.222 -0.980 -12.086 1.00 . A A . 20 LEU CD1 1 1
5 7862 1 1 20 LEU CD2 C 98.644 -0.960 -9.625 1.00 . A A . 20 LEU CD2 1 1
5 7863 1 1 20 LEU CG C 97.965 -1.694 -10.770 1.00 . A A . 20 LEU CG 1 1
5 7864 1 1 20 LEU H H 93.901 -2.338 -10.440 1.00 . A A . 20 LEU H 1 1
5 7865 1 1 20 LEU HA H 95.920 -2.199 -12.544 1.00 . A A . 20 LEU HA 1 1
5 7866 1 1 20 LEU HB2 H 96.051 -0.817 -10.436 1.00 . A A . 20 LEU HB2 1 1
5 7867 1 1 20 LEU HB3 H 96.326 -2.306 -9.557 1.00 . A A . 20 LEU HB3 1 1
5 7868 1 1 20 LEU HD11 H 97.767 -1.537 -12.892 1.00 . A A . 20 LEU HD11 1 1
5 7869 1 1 20 LEU HD12 H 99.286 -0.905 -12.254 1.00 . A A . 20 LEU HD12 1 1
5 7870 1 1 20 LEU HD13 H 97.792 0.011 -12.046 1.00 . A A . 20 LEU HD13 1 1
5 7871 1 1 20 LEU HD21 H 98.491 -1.507 -8.706 1.00 . A A . 20 LEU HD21 1 1
5 7872 1 1 20 LEU HD22 H 98.219 0.028 -9.531 1.00 . A A . 20 LEU HD22 1 1
5 7873 1 1 20 LEU HD23 H 99.701 -0.881 -9.827 1.00 . A A . 20 LEU HD23 1 1
5 7874 1 1 20 LEU HG H 98.393 -2.684 -10.836 1.00 . A A . 20 LEU HG 1 1
5 7875 1 1 20 LEU N N 94.250 -2.398 -11.360 1.00 . A A . 20 LEU N 1 1
5 7876 1 1 20 LEU O O 96.517 -4.558 -10.502 1.00 . A A . 20 LEU O 1 1
5 7877 1 1 21 GLU C C 95.096 -6.928 -11.563 1.00 . A A . 21 GLU C 1 1
5 7878 1 1 21 GLU CA C 95.858 -6.213 -12.675 1.00 . A A . 21 GLU CA 1 1
5 7879 1 1 21 GLU CB C 97.342 -6.574 -12.625 1.00 . A A . 21 GLU CB 1 1
5 7880 1 1 21 GLU CD C 99.646 -6.187 -13.555 1.00 . A A . 21 GLU CD 1 1
5 7881 1 1 21 GLU CG C 98.178 -5.848 -13.663 1.00 . A A . 21 GLU CG 1 1
5 7882 1 1 21 GLU H H 95.256 -4.300 -13.344 1.00 . A A . 21 GLU H 1 1
5 7883 1 1 21 GLU HA H 95.455 -6.535 -13.624 1.00 . A A . 21 GLU HA 1 1
5 7884 1 1 21 GLU HB2 H 97.727 -6.329 -11.647 1.00 . A A . 21 GLU HB2 1 1
5 7885 1 1 21 GLU HB3 H 97.448 -7.636 -12.788 1.00 . A A . 21 GLU HB3 1 1
5 7886 1 1 21 GLU HG2 H 97.831 -6.126 -14.647 1.00 . A A . 21 GLU HG2 1 1
5 7887 1 1 21 GLU HG3 H 98.059 -4.783 -13.526 1.00 . A A . 21 GLU HG3 1 1
5 7888 1 1 21 GLU N N 95.663 -4.769 -12.583 1.00 . A A . 21 GLU N 1 1
5 7889 1 1 21 GLU O O 95.687 -7.419 -10.599 1.00 . A A . 21 GLU O 1 1
5 7890 1 1 21 GLU OE1 O 100.320 -5.642 -12.655 1.00 . A A . 21 GLU OE1 1 1
5 7891 1 1 21 GLU OE2 O 100.129 -7.008 -14.362 1.00 . A A . 21 GLU OE2 1 1
5 7892 1 1 22 ASN C C 92.855 -6.905 -9.391 1.00 . A A . 22 ASN C 1 1
5 7893 1 1 22 ASN CA C 92.875 -7.604 -10.752 1.00 . A A . 22 ASN CA 1 1
5 7894 1 1 22 ASN CB C 93.248 -9.082 -10.574 1.00 . A A . 22 ASN CB 1 1
5 7895 1 1 22 ASN CG C 93.172 -9.880 -11.864 1.00 . A A . 22 ASN CG 1 1
5 7896 1 1 22 ASN H H 93.379 -6.481 -12.475 1.00 . A A . 22 ASN H 1 1
5 7897 1 1 22 ASN HA H 91.880 -7.552 -11.168 1.00 . A A . 22 ASN HA 1 1
5 7898 1 1 22 ASN HB2 H 94.258 -9.145 -10.198 1.00 . A A . 22 ASN HB2 1 1
5 7899 1 1 22 ASN HB3 H 92.575 -9.528 -9.857 1.00 . A A . 22 ASN HB3 1 1
5 7900 1 1 22 ASN HD21 H 91.747 -8.690 -12.582 1.00 . A A . 22 ASN HD21 1 1
5 7901 1 1 22 ASN HD22 H 92.237 -9.991 -13.617 1.00 . A A . 22 ASN HD22 1 1
5 7902 1 1 22 ASN N N 93.774 -6.937 -11.699 1.00 . A A . 22 ASN N 1 1
5 7903 1 1 22 ASN ND2 N 92.299 -9.478 -12.777 1.00 . A A . 22 ASN ND2 1 1
5 7904 1 1 22 ASN O O 92.325 -7.448 -8.419 1.00 . A A . 22 ASN O 1 1
5 7905 1 1 22 ASN OD1 O 93.897 -10.861 -12.036 1.00 . A A . 22 ASN OD1 1 1
5 7906 1 1 23 GLU C C 92.565 -3.643 -8.346 1.00 . A A . 23 GLU C 1 1
5 7907 1 1 23 GLU CA C 93.357 -4.913 -8.101 1.00 . A A . 23 GLU CA 1 1
5 7908 1 1 23 GLU CB C 94.746 -4.524 -7.603 1.00 . A A . 23 GLU CB 1 1
5 7909 1 1 23 GLU CD C 96.798 -5.170 -6.328 1.00 . A A . 23 GLU CD 1 1
5 7910 1 1 23 GLU CG C 95.584 -5.673 -7.081 1.00 . A A . 23 GLU CG 1 1
5 7911 1 1 23 GLU H H 93.908 -5.357 -10.096 1.00 . A A . 23 GLU H 1 1
5 7912 1 1 23 GLU HA H 92.859 -5.499 -7.345 1.00 . A A . 23 GLU HA 1 1
5 7913 1 1 23 GLU HB2 H 95.286 -4.063 -8.416 1.00 . A A . 23 GLU HB2 1 1
5 7914 1 1 23 GLU HB3 H 94.635 -3.801 -6.807 1.00 . A A . 23 GLU HB3 1 1
5 7915 1 1 23 GLU HG2 H 94.982 -6.274 -6.415 1.00 . A A . 23 GLU HG2 1 1
5 7916 1 1 23 GLU HG3 H 95.916 -6.274 -7.914 1.00 . A A . 23 GLU HG3 1 1
5 7917 1 1 23 GLU N N 93.427 -5.709 -9.319 1.00 . A A . 23 GLU N 1 1
5 7918 1 1 23 GLU O O 93.004 -2.765 -9.085 1.00 . A A . 23 GLU O 1 1
5 7919 1 1 23 GLU OE1 O 97.188 -3.999 -6.538 1.00 . A A . 23 GLU OE1 1 1
5 7920 1 1 23 GLU OE2 O 97.350 -5.932 -5.505 1.00 . A A . 23 GLU OE2 1 1
5 7921 1 1 24 ILE C C 91.088 -1.305 -6.805 1.00 . A A . 24 ILE C 1 1
5 7922 1 1 24 ILE CA C 90.623 -2.324 -7.833 1.00 . A A . 24 ILE CA 1 1
5 7923 1 1 24 ILE CB C 89.122 -2.604 -7.630 1.00 . A A . 24 ILE CB 1 1
5 7924 1 1 24 ILE CD1 C 87.239 -4.207 -8.260 1.00 . A A . 24 ILE CD1 1 1
5 7925 1 1 24 ILE CG1 C 88.670 -3.776 -8.507 1.00 . A A . 24 ILE CG1 1 1
5 7926 1 1 24 ILE CG2 C 88.315 -1.352 -7.954 1.00 . A A . 24 ILE CG2 1 1
5 7927 1 1 24 ILE H H 91.116 -4.254 -7.125 1.00 . A A . 24 ILE H 1 1
5 7928 1 1 24 ILE HA H 90.771 -1.920 -8.824 1.00 . A A . 24 ILE HA 1 1
5 7929 1 1 24 ILE HB H 88.958 -2.851 -6.592 1.00 . A A . 24 ILE HB 1 1
5 7930 1 1 24 ILE HD11 H 86.575 -3.375 -8.450 1.00 . A A . 24 ILE HD11 1 1
5 7931 1 1 24 ILE HD12 H 87.130 -4.527 -7.236 1.00 . A A . 24 ILE HD12 1 1
5 7932 1 1 24 ILE HD13 H 86.989 -5.023 -8.922 1.00 . A A . 24 ILE HD13 1 1
5 7933 1 1 24 ILE HG12 H 88.756 -3.493 -9.546 1.00 . A A . 24 ILE HG12 1 1
5 7934 1 1 24 ILE HG13 H 89.310 -4.626 -8.317 1.00 . A A . 24 ILE HG13 1 1
5 7935 1 1 24 ILE HG21 H 88.524 -1.040 -8.968 1.00 . A A . 24 ILE HG21 1 1
5 7936 1 1 24 ILE HG22 H 88.591 -0.562 -7.271 1.00 . A A . 24 ILE HG22 1 1
5 7937 1 1 24 ILE HG23 H 87.262 -1.566 -7.852 1.00 . A A . 24 ILE HG23 1 1
5 7938 1 1 24 ILE N N 91.423 -3.525 -7.708 1.00 . A A . 24 ILE N 1 1
5 7939 1 1 24 ILE O O 90.891 -1.492 -5.609 1.00 . A A . 24 ILE O 1 1
5 7940 1 1 25 HIS C C 91.240 1.906 -6.237 1.00 . A A . 25 HIS C 1 1
5 7941 1 1 25 HIS CA C 92.243 0.768 -6.350 1.00 . A A . 25 HIS CA 1 1
5 7942 1 1 25 HIS CB C 93.613 1.280 -6.811 1.00 . A A . 25 HIS CB 1 1
5 7943 1 1 25 HIS CD2 C 94.962 -0.931 -7.144 1.00 . A A . 25 HIS CD2 1 1
5 7944 1 1 25 HIS CE1 C 96.618 -0.502 -5.775 1.00 . A A . 25 HIS CE1 1 1
5 7945 1 1 25 HIS CG C 94.734 0.295 -6.603 1.00 . A A . 25 HIS CG 1 1
5 7946 1 1 25 HIS H H 91.828 -0.115 -8.238 1.00 . A A . 25 HIS H 1 1
5 7947 1 1 25 HIS HA H 92.349 0.307 -5.378 1.00 . A A . 25 HIS HA 1 1
5 7948 1 1 25 HIS HB2 H 93.567 1.510 -7.865 1.00 . A A . 25 HIS HB2 1 1
5 7949 1 1 25 HIS HB3 H 93.856 2.179 -6.263 1.00 . A A . 25 HIS HB3 1 1
5 7950 1 1 25 HIS HD1 H 95.925 1.349 -5.209 1.00 . A A . 25 HIS HD1 1 1
5 7951 1 1 25 HIS HD2 H 94.336 -1.438 -7.865 1.00 . A A . 25 HIS HD2 1 1
5 7952 1 1 25 HIS HE1 H 97.530 -0.591 -5.206 1.00 . A A . 25 HIS HE1 1 1
5 7953 1 1 25 HIS HE2 H 96.484 -2.330 -6.704 1.00 . A A . 25 HIS HE2 1 1
5 7954 1 1 25 HIS N N 91.729 -0.244 -7.263 1.00 . A A . 25 HIS N 1 1
5 7955 1 1 25 HIS ND1 N 95.791 0.530 -5.752 1.00 . A A . 25 HIS ND1 1 1
5 7956 1 1 25 HIS NE2 N 96.139 -1.403 -6.611 1.00 . A A . 25 HIS NE2 1 1
5 7957 1 1 25 HIS O O 91.023 2.647 -7.190 1.00 . A A . 25 HIS O 1 1
5 7958 1 1 26 LEU C C 89.829 4.119 -4.003 1.00 . A A . 26 LEU C 1 1
5 7959 1 1 26 LEU CA C 89.507 2.961 -4.928 1.00 . A A . 26 LEU CA 1 1
5 7960 1 1 26 LEU CB C 88.273 2.224 -4.408 1.00 . A A . 26 LEU CB 1 1
5 7961 1 1 26 LEU CD1 C 86.420 0.589 -4.783 1.00 . A A . 26 LEU CD1 1 1
5 7962 1 1 26 LEU CD2 C 87.333 1.915 -6.700 1.00 . A A . 26 LEU CD2 1 1
5 7963 1 1 26 LEU CG C 87.663 1.225 -5.384 1.00 . A A . 26 LEU CG 1 1
5 7964 1 1 26 LEU H H 90.922 1.510 -4.305 1.00 . A A . 26 LEU H 1 1
5 7965 1 1 26 LEU HA H 89.280 3.357 -5.904 1.00 . A A . 26 LEU HA 1 1
5 7966 1 1 26 LEU HB2 H 88.547 1.695 -3.508 1.00 . A A . 26 LEU HB2 1 1
5 7967 1 1 26 LEU HB3 H 87.520 2.957 -4.160 1.00 . A A . 26 LEU HB3 1 1
5 7968 1 1 26 LEU HD11 H 86.683 0.081 -3.868 1.00 . A A . 26 LEU HD11 1 1
5 7969 1 1 26 LEU HD12 H 86.004 -0.122 -5.483 1.00 . A A . 26 LEU HD12 1 1
5 7970 1 1 26 LEU HD13 H 85.689 1.356 -4.572 1.00 . A A . 26 LEU HD13 1 1
5 7971 1 1 26 LEU HD21 H 86.943 1.190 -7.398 1.00 . A A . 26 LEU HD21 1 1
5 7972 1 1 26 LEU HD22 H 88.230 2.360 -7.107 1.00 . A A . 26 LEU HD22 1 1
5 7973 1 1 26 LEU HD23 H 86.596 2.683 -6.529 1.00 . A A . 26 LEU HD23 1 1
5 7974 1 1 26 LEU HG H 88.377 0.441 -5.585 1.00 . A A . 26 LEU HG 1 1
5 7975 1 1 26 LEU N N 90.621 2.037 -5.079 1.00 . A A . 26 LEU N 1 1
5 7976 1 1 26 LEU O O 90.799 4.084 -3.242 1.00 . A A . 26 LEU O 1 1
5 7977 1 1 27 LYS C C 88.758 5.848 -1.783 1.00 . A A . 27 LYS C 1 1
5 7978 1 1 27 LYS CA C 89.049 6.294 -3.214 1.00 . A A . 27 LYS CA 1 1
5 7979 1 1 27 LYS CB C 87.992 7.302 -3.665 1.00 . A A . 27 LYS CB 1 1
5 7980 1 1 27 LYS CD C 86.777 9.435 -3.222 1.00 . A A . 27 LYS CD 1 1
5 7981 1 1 27 LYS CE C 86.951 10.904 -2.885 1.00 . A A . 27 LYS CE 1 1
5 7982 1 1 27 LYS CG C 88.039 8.637 -2.947 1.00 . A A . 27 LYS CG 1 1
5 7983 1 1 27 LYS H H 88.321 5.136 -4.818 1.00 . A A . 27 LYS H 1 1
5 7984 1 1 27 LYS HA H 90.031 6.739 -3.269 1.00 . A A . 27 LYS HA 1 1
5 7985 1 1 27 LYS HB2 H 88.121 7.487 -4.720 1.00 . A A . 27 LYS HB2 1 1
5 7986 1 1 27 LYS HB3 H 87.015 6.870 -3.506 1.00 . A A . 27 LYS HB3 1 1
5 7987 1 1 27 LYS HD2 H 86.529 9.344 -4.268 1.00 . A A . 27 LYS HD2 1 1
5 7988 1 1 27 LYS HD3 H 85.973 9.032 -2.624 1.00 . A A . 27 LYS HD3 1 1
5 7989 1 1 27 LYS HE2 H 85.991 11.393 -2.956 1.00 . A A . 27 LYS HE2 1 1
5 7990 1 1 27 LYS HE3 H 87.325 10.988 -1.875 1.00 . A A . 27 LYS HE3 1 1
5 7991 1 1 27 LYS HG2 H 88.125 8.464 -1.884 1.00 . A A . 27 LYS HG2 1 1
5 7992 1 1 27 LYS HG3 H 88.894 9.195 -3.297 1.00 . A A . 27 LYS HG3 1 1
5 7993 1 1 27 LYS HZ1 H 87.879 12.601 -3.669 1.00 . A A . 27 LYS HZ1 1 1
5 7994 1 1 27 LYS HZ2 H 87.651 11.359 -4.800 1.00 . A A . 27 LYS HZ2 1 1
5 7995 1 1 27 LYS HZ3 H 88.876 11.232 -3.631 1.00 . A A . 27 LYS HZ3 1 1
5 7996 1 1 27 LYS N N 89.001 5.147 -4.103 1.00 . A A . 27 LYS N 1 1
5 7997 1 1 27 LYS NZ N 87.904 11.570 -3.811 1.00 . A A . 27 LYS NZ 1 1
5 7998 1 1 27 LYS O O 87.774 5.149 -1.550 1.00 . A A . 27 LYS O 1 1
5 7999 1 1 28 PRO C C 88.025 6.160 1.116 1.00 . A A . 28 PRO C 1 1
5 8000 1 1 28 PRO CA C 89.430 5.854 0.599 1.00 . A A . 28 PRO CA 1 1
5 8001 1 1 28 PRO CB C 90.473 6.705 1.325 1.00 . A A . 28 PRO CB 1 1
5 8002 1 1 28 PRO CD C 90.815 7.054 -1.012 1.00 . A A . 28 PRO CD 1 1
5 8003 1 1 28 PRO CG C 91.529 6.953 0.306 1.00 . A A . 28 PRO CG 1 1
5 8004 1 1 28 PRO HA H 89.646 4.807 0.755 1.00 . A A . 28 PRO HA 1 1
5 8005 1 1 28 PRO HB2 H 90.019 7.627 1.660 1.00 . A A . 28 PRO HB2 1 1
5 8006 1 1 28 PRO HB3 H 90.862 6.160 2.172 1.00 . A A . 28 PRO HB3 1 1
5 8007 1 1 28 PRO HD2 H 90.552 8.080 -1.223 1.00 . A A . 28 PRO HD2 1 1
5 8008 1 1 28 PRO HD3 H 91.428 6.650 -1.805 1.00 . A A . 28 PRO HD3 1 1
5 8009 1 1 28 PRO HG2 H 92.042 7.878 0.526 1.00 . A A . 28 PRO HG2 1 1
5 8010 1 1 28 PRO HG3 H 92.227 6.129 0.292 1.00 . A A . 28 PRO HG3 1 1
5 8011 1 1 28 PRO N N 89.606 6.232 -0.814 1.00 . A A . 28 PRO N 1 1
5 8012 1 1 28 PRO O O 87.436 5.360 1.845 1.00 . A A . 28 PRO O 1 1
5 8013 1 1 29 GLU C C 85.130 6.641 0.648 1.00 . A A . 29 GLU C 1 1
5 8014 1 1 29 GLU CA C 86.135 7.713 1.069 1.00 . A A . 29 GLU CA 1 1
5 8015 1 1 29 GLU CB C 85.796 9.041 0.386 1.00 . A A . 29 GLU CB 1 1
5 8016 1 1 29 GLU CD C 84.016 10.701 -0.280 1.00 . A A . 29 GLU CD 1 1
5 8017 1 1 29 GLU CG C 84.331 9.435 0.487 1.00 . A A . 29 GLU CG 1 1
5 8018 1 1 29 GLU H H 88.059 7.943 0.210 1.00 . A A . 29 GLU H 1 1
5 8019 1 1 29 GLU HA H 86.082 7.843 2.139 1.00 . A A . 29 GLU HA 1 1
5 8020 1 1 29 GLU HB2 H 86.387 9.824 0.839 1.00 . A A . 29 GLU HB2 1 1
5 8021 1 1 29 GLU HB3 H 86.055 8.970 -0.661 1.00 . A A . 29 GLU HB3 1 1
5 8022 1 1 29 GLU HG2 H 83.728 8.633 0.090 1.00 . A A . 29 GLU HG2 1 1
5 8023 1 1 29 GLU HG3 H 84.084 9.590 1.527 1.00 . A A . 29 GLU HG3 1 1
5 8024 1 1 29 GLU N N 87.500 7.319 0.729 1.00 . A A . 29 GLU N 1 1
5 8025 1 1 29 GLU O O 84.350 6.150 1.466 1.00 . A A . 29 GLU O 1 1
5 8026 1 1 29 GLU OE1 O 84.077 10.677 -1.526 1.00 . A A . 29 GLU OE1 1 1
5 8027 1 1 29 GLU OE2 O 83.716 11.729 0.363 1.00 . A A . 29 GLU OE2 1 1
5 8028 1 1 30 VAL C C 84.528 3.915 -0.641 1.00 . A A . 30 VAL C 1 1
5 8029 1 1 30 VAL CA C 84.241 5.309 -1.186 1.00 . A A . 30 VAL CA 1 1
5 8030 1 1 30 VAL CB C 84.319 5.287 -2.728 1.00 . A A . 30 VAL CB 1 1
5 8031 1 1 30 VAL CG1 C 83.307 4.313 -3.313 1.00 . A A . 30 VAL CG1 1 1
5 8032 1 1 30 VAL CG2 C 84.100 6.684 -3.286 1.00 . A A . 30 VAL CG2 1 1
5 8033 1 1 30 VAL H H 85.850 6.678 -1.210 1.00 . A A . 30 VAL H 1 1
5 8034 1 1 30 VAL HA H 83.241 5.599 -0.900 1.00 . A A . 30 VAL HA 1 1
5 8035 1 1 30 VAL HB H 85.309 4.961 -3.015 1.00 . A A . 30 VAL HB 1 1
5 8036 1 1 30 VAL HG11 H 83.512 3.318 -2.945 1.00 . A A . 30 VAL HG11 1 1
5 8037 1 1 30 VAL HG12 H 83.381 4.321 -4.390 1.00 . A A . 30 VAL HG12 1 1
5 8038 1 1 30 VAL HG13 H 82.311 4.608 -3.017 1.00 . A A . 30 VAL HG13 1 1
5 8039 1 1 30 VAL HG21 H 84.148 6.652 -4.365 1.00 . A A . 30 VAL HG21 1 1
5 8040 1 1 30 VAL HG22 H 84.866 7.346 -2.910 1.00 . A A . 30 VAL HG22 1 1
5 8041 1 1 30 VAL HG23 H 83.130 7.045 -2.980 1.00 . A A . 30 VAL HG23 1 1
5 8042 1 1 30 VAL N N 85.171 6.282 -0.628 1.00 . A A . 30 VAL N 1 1
5 8043 1 1 30 VAL O O 83.609 3.170 -0.303 1.00 . A A . 30 VAL O 1 1
5 8044 1 1 31 PHE C C 85.640 2.037 1.354 1.00 . A A . 31 PHE C 1 1
5 8045 1 1 31 PHE CA C 86.252 2.296 -0.019 1.00 . A A . 31 PHE CA 1 1
5 8046 1 1 31 PHE CB C 87.782 2.274 0.069 1.00 . A A . 31 PHE CB 1 1
5 8047 1 1 31 PHE CD1 C 88.504 0.695 1.889 1.00 . A A . 31 PHE CD1 1 1
5 8048 1 1 31 PHE CD2 C 88.793 0.021 -0.378 1.00 . A A . 31 PHE CD2 1 1
5 8049 1 1 31 PHE CE1 C 89.052 -0.499 2.319 1.00 . A A . 31 PHE CE1 1 1
5 8050 1 1 31 PHE CE2 C 89.344 -1.173 0.046 1.00 . A A . 31 PHE CE2 1 1
5 8051 1 1 31 PHE CG C 88.364 0.967 0.537 1.00 . A A . 31 PHE CG 1 1
5 8052 1 1 31 PHE CZ C 89.475 -1.432 1.396 1.00 . A A . 31 PHE CZ 1 1
5 8053 1 1 31 PHE H H 86.490 4.237 -0.831 1.00 . A A . 31 PHE H 1 1
5 8054 1 1 31 PHE HA H 85.923 1.527 -0.702 1.00 . A A . 31 PHE HA 1 1
5 8055 1 1 31 PHE HB2 H 88.191 2.482 -0.907 1.00 . A A . 31 PHE HB2 1 1
5 8056 1 1 31 PHE HB3 H 88.104 3.043 0.756 1.00 . A A . 31 PHE HB3 1 1
5 8057 1 1 31 PHE HD1 H 88.173 1.426 2.613 1.00 . A A . 31 PHE HD1 1 1
5 8058 1 1 31 PHE HD2 H 88.691 0.220 -1.434 1.00 . A A . 31 PHE HD2 1 1
5 8059 1 1 31 PHE HE1 H 89.151 -0.698 3.376 1.00 . A A . 31 PHE HE1 1 1
5 8060 1 1 31 PHE HE2 H 89.675 -1.902 -0.677 1.00 . A A . 31 PHE HE2 1 1
5 8061 1 1 31 PHE HZ H 89.906 -2.365 1.729 1.00 . A A . 31 PHE HZ 1 1
5 8062 1 1 31 PHE N N 85.810 3.586 -0.540 1.00 . A A . 31 PHE N 1 1
5 8063 1 1 31 PHE O O 85.191 0.932 1.643 1.00 . A A . 31 PHE O 1 1
5 8064 1 1 32 TYR C C 83.610 2.549 3.522 1.00 . A A . 32 TYR C 1 1
5 8065 1 1 32 TYR CA C 85.077 2.981 3.531 1.00 . A A . 32 TYR CA 1 1
5 8066 1 1 32 TYR CB C 85.229 4.328 4.243 1.00 . A A . 32 TYR CB 1 1
5 8067 1 1 32 TYR CD1 C 85.190 3.680 6.679 1.00 . A A . 32 TYR CD1 1 1
5 8068 1 1 32 TYR CD2 C 83.433 5.061 5.851 1.00 . A A . 32 TYR CD2 1 1
5 8069 1 1 32 TYR CE1 C 84.617 3.698 7.934 1.00 . A A . 32 TYR CE1 1 1
5 8070 1 1 32 TYR CE2 C 82.854 5.082 7.103 1.00 . A A . 32 TYR CE2 1 1
5 8071 1 1 32 TYR CG C 84.608 4.361 5.618 1.00 . A A . 32 TYR CG 1 1
5 8072 1 1 32 TYR CZ C 83.451 4.400 8.140 1.00 . A A . 32 TYR CZ 1 1
5 8073 1 1 32 TYR H H 85.976 3.936 1.874 1.00 . A A . 32 TYR H 1 1
5 8074 1 1 32 TYR HA H 85.653 2.239 4.064 1.00 . A A . 32 TYR HA 1 1
5 8075 1 1 32 TYR HB2 H 86.279 4.554 4.347 1.00 . A A . 32 TYR HB2 1 1
5 8076 1 1 32 TYR HB3 H 84.758 5.096 3.646 1.00 . A A . 32 TYR HB3 1 1
5 8077 1 1 32 TYR HD1 H 86.106 3.131 6.513 1.00 . A A . 32 TYR HD1 1 1
5 8078 1 1 32 TYR HD2 H 82.969 5.596 5.036 1.00 . A A . 32 TYR HD2 1 1
5 8079 1 1 32 TYR HE1 H 85.085 3.165 8.748 1.00 . A A . 32 TYR HE1 1 1
5 8080 1 1 32 TYR HE2 H 81.938 5.632 7.265 1.00 . A A . 32 TYR HE2 1 1
5 8081 1 1 32 TYR HH H 83.560 4.532 10.057 1.00 . A A . 32 TYR HH 1 1
5 8082 1 1 32 TYR N N 85.615 3.075 2.182 1.00 . A A . 32 TYR N 1 1
5 8083 1 1 32 TYR O O 83.193 1.710 4.324 1.00 . A A . 32 TYR O 1 1
5 8084 1 1 32 TYR OH O 82.874 4.412 9.384 1.00 . A A . 32 TYR OH 1 1
5 8085 1 1 33 GLU C C 81.173 1.465 1.857 1.00 . A A . 33 GLU C 1 1
5 8086 1 1 33 GLU CA C 81.411 2.808 2.541 1.00 . A A . 33 GLU CA 1 1
5 8087 1 1 33 GLU CB C 80.658 3.928 1.828 1.00 . A A . 33 GLU CB 1 1
5 8088 1 1 33 GLU CD C 79.847 6.317 1.958 1.00 . A A . 33 GLU CD 1 1
5 8089 1 1 33 GLU CG C 80.706 5.244 2.587 1.00 . A A . 33 GLU CG 1 1
5 8090 1 1 33 GLU H H 83.221 3.750 1.974 1.00 . A A . 33 GLU H 1 1
5 8091 1 1 33 GLU HA H 81.045 2.740 3.555 1.00 . A A . 33 GLU HA 1 1
5 8092 1 1 33 GLU HB2 H 81.094 4.079 0.852 1.00 . A A . 33 GLU HB2 1 1
5 8093 1 1 33 GLU HB3 H 79.623 3.639 1.713 1.00 . A A . 33 GLU HB3 1 1
5 8094 1 1 33 GLU HG2 H 80.358 5.075 3.595 1.00 . A A . 33 GLU HG2 1 1
5 8095 1 1 33 GLU HG3 H 81.728 5.591 2.613 1.00 . A A . 33 GLU HG3 1 1
5 8096 1 1 33 GLU N N 82.832 3.115 2.612 1.00 . A A . 33 GLU N 1 1
5 8097 1 1 33 GLU O O 80.289 0.707 2.259 1.00 . A A . 33 GLU O 1 1
5 8098 1 1 33 GLU OE1 O 78.606 6.225 2.065 1.00 . A A . 33 GLU OE1 1 1
5 8099 1 1 33 GLU OE2 O 80.405 7.262 1.367 1.00 . A A . 33 GLU OE2 1 1
5 8100 1 1 34 VAL C C 82.263 -1.242 1.174 1.00 . A A . 34 VAL C 1 1
5 8101 1 1 34 VAL CA C 81.909 -0.139 0.180 1.00 . A A . 34 VAL CA 1 1
5 8102 1 1 34 VAL CB C 82.856 -0.213 -1.042 1.00 . A A . 34 VAL CB 1 1
5 8103 1 1 34 VAL CG1 C 82.851 -1.605 -1.659 1.00 . A A . 34 VAL CG1 1 1
5 8104 1 1 34 VAL CG2 C 82.466 0.825 -2.084 1.00 . A A . 34 VAL CG2 1 1
5 8105 1 1 34 VAL H H 82.621 1.834 0.522 1.00 . A A . 34 VAL H 1 1
5 8106 1 1 34 VAL HA H 80.895 -0.289 -0.163 1.00 . A A . 34 VAL HA 1 1
5 8107 1 1 34 VAL HB H 83.860 0.004 -0.709 1.00 . A A . 34 VAL HB 1 1
5 8108 1 1 34 VAL HG11 H 81.848 -1.856 -1.975 1.00 . A A . 34 VAL HG11 1 1
5 8109 1 1 34 VAL HG12 H 83.187 -2.325 -0.926 1.00 . A A . 34 VAL HG12 1 1
5 8110 1 1 34 VAL HG13 H 83.512 -1.623 -2.511 1.00 . A A . 34 VAL HG13 1 1
5 8111 1 1 34 VAL HG21 H 82.518 1.811 -1.646 1.00 . A A . 34 VAL HG21 1 1
5 8112 1 1 34 VAL HG22 H 81.459 0.634 -2.423 1.00 . A A . 34 VAL HG22 1 1
5 8113 1 1 34 VAL HG23 H 83.146 0.767 -2.921 1.00 . A A . 34 VAL HG23 1 1
5 8114 1 1 34 VAL N N 81.974 1.164 0.840 1.00 . A A . 34 VAL N 1 1
5 8115 1 1 34 VAL O O 81.673 -2.323 1.161 1.00 . A A . 34 VAL O 1 1
5 8116 1 1 35 TRP C C 82.416 -2.240 3.973 1.00 . A A . 35 TRP C 1 1
5 8117 1 1 35 TRP CA C 83.618 -1.845 3.115 1.00 . A A . 35 TRP CA 1 1
5 8118 1 1 35 TRP CB C 84.701 -1.172 3.969 1.00 . A A . 35 TRP CB 1 1
5 8119 1 1 35 TRP CD1 C 85.724 -3.192 5.175 1.00 . A A . 35 TRP CD1 1 1
5 8120 1 1 35 TRP CD2 C 85.020 -1.560 6.537 1.00 . A A . 35 TRP CD2 1 1
5 8121 1 1 35 TRP CE2 C 85.555 -2.598 7.322 1.00 . A A . 35 TRP CE2 1 1
5 8122 1 1 35 TRP CE3 C 84.518 -0.422 7.176 1.00 . A A . 35 TRP CE3 1 1
5 8123 1 1 35 TRP CG C 85.131 -1.963 5.168 1.00 . A A . 35 TRP CG 1 1
5 8124 1 1 35 TRP CH2 C 85.105 -1.405 9.310 1.00 . A A . 35 TRP CH2 1 1
5 8125 1 1 35 TRP CZ2 C 85.601 -2.532 8.713 1.00 . A A . 35 TRP CZ2 1 1
5 8126 1 1 35 TRP CZ3 C 84.565 -0.358 8.556 1.00 . A A . 35 TRP CZ3 1 1
5 8127 1 1 35 TRP H H 83.673 -0.072 1.968 1.00 . A A . 35 TRP H 1 1
5 8128 1 1 35 TRP HA H 84.030 -2.732 2.660 1.00 . A A . 35 TRP HA 1 1
5 8129 1 1 35 TRP HB2 H 85.574 -1.005 3.356 1.00 . A A . 35 TRP HB2 1 1
5 8130 1 1 35 TRP HB3 H 84.329 -0.219 4.315 1.00 . A A . 35 TRP HB3 1 1
5 8131 1 1 35 TRP HD1 H 85.947 -3.765 4.287 1.00 . A A . 35 TRP HD1 1 1
5 8132 1 1 35 TRP HE1 H 86.390 -4.437 6.738 1.00 . A A . 35 TRP HE1 1 1
5 8133 1 1 35 TRP HE3 H 84.098 0.396 6.610 1.00 . A A . 35 TRP HE3 1 1
5 8134 1 1 35 TRP HH2 H 85.121 -1.311 10.387 1.00 . A A . 35 TRP HH2 1 1
5 8135 1 1 35 TRP HZ2 H 86.014 -3.331 9.310 1.00 . A A . 35 TRP HZ2 1 1
5 8136 1 1 35 TRP HZ3 H 84.183 0.514 9.066 1.00 . A A . 35 TRP HZ3 1 1
5 8137 1 1 35 TRP N N 83.214 -0.939 2.049 1.00 . A A . 35 TRP N 1 1
5 8138 1 1 35 TRP NE1 N 85.974 -3.585 6.468 1.00 . A A . 35 TRP NE1 1 1
5 8139 1 1 35 TRP O O 82.232 -3.413 4.293 1.00 . A A . 35 TRP O 1 1
5 8140 1 1 36 LYS C C 79.328 -2.253 4.303 1.00 . A A . 36 LYS C 1 1
5 8141 1 1 36 LYS CA C 80.397 -1.534 5.118 1.00 . A A . 36 LYS CA 1 1
5 8142 1 1 36 LYS CB C 79.836 -0.240 5.708 1.00 . A A . 36 LYS CB 1 1
5 8143 1 1 36 LYS CD C 80.070 1.568 7.431 1.00 . A A . 36 LYS CD 1 1
5 8144 1 1 36 LYS CE C 80.881 2.062 8.618 1.00 . A A . 36 LYS CE 1 1
5 8145 1 1 36 LYS CG C 80.715 0.353 6.792 1.00 . A A . 36 LYS CG 1 1
5 8146 1 1 36 LYS H H 81.772 -0.348 4.024 1.00 . A A . 36 LYS H 1 1
5 8147 1 1 36 LYS HA H 80.696 -2.180 5.930 1.00 . A A . 36 LYS HA 1 1
5 8148 1 1 36 LYS HB2 H 79.731 0.489 4.918 1.00 . A A . 36 LYS HB2 1 1
5 8149 1 1 36 LYS HB3 H 78.863 -0.441 6.133 1.00 . A A . 36 LYS HB3 1 1
5 8150 1 1 36 LYS HD2 H 80.003 2.358 6.697 1.00 . A A . 36 LYS HD2 1 1
5 8151 1 1 36 LYS HD3 H 79.079 1.302 7.769 1.00 . A A . 36 LYS HD3 1 1
5 8152 1 1 36 LYS HE2 H 81.894 2.248 8.290 1.00 . A A . 36 LYS HE2 1 1
5 8153 1 1 36 LYS HE3 H 80.445 2.982 8.975 1.00 . A A . 36 LYS HE3 1 1
5 8154 1 1 36 LYS HG2 H 80.885 -0.393 7.554 1.00 . A A . 36 LYS HG2 1 1
5 8155 1 1 36 LYS HG3 H 81.659 0.646 6.356 1.00 . A A . 36 LYS HG3 1 1
5 8156 1 1 36 LYS HZ1 H 79.943 0.927 10.104 1.00 . A A . 36 LYS HZ1 1 1
5 8157 1 1 36 LYS HZ2 H 81.512 1.417 10.501 1.00 . A A . 36 LYS HZ2 1 1
5 8158 1 1 36 LYS HZ3 H 81.278 0.154 9.397 1.00 . A A . 36 LYS HZ3 1 1
5 8159 1 1 36 LYS N N 81.583 -1.265 4.316 1.00 . A A . 36 LYS N 1 1
5 8160 1 1 36 LYS NZ N 80.908 1.074 9.731 1.00 . A A . 36 LYS NZ 1 1
5 8161 1 1 36 LYS O O 78.570 -3.063 4.839 1.00 . A A . 36 LYS O 1 1
5 8162 1 1 37 TYR C C 78.606 -4.091 1.965 1.00 . A A . 37 TYR C 1 1
5 8163 1 1 37 TYR CA C 78.314 -2.599 2.118 1.00 . A A . 37 TYR CA 1 1
5 8164 1 1 37 TYR CB C 78.325 -1.914 0.745 1.00 . A A . 37 TYR CB 1 1
5 8165 1 1 37 TYR CD1 C 76.026 -2.438 -0.164 1.00 . A A . 37 TYR CD1 1 1
5 8166 1 1 37 TYR CD2 C 77.920 -3.306 -1.325 1.00 . A A . 37 TYR CD2 1 1
5 8167 1 1 37 TYR CE1 C 75.185 -3.034 -1.084 1.00 . A A . 37 TYR CE1 1 1
5 8168 1 1 37 TYR CE2 C 77.084 -3.904 -2.250 1.00 . A A . 37 TYR CE2 1 1
5 8169 1 1 37 TYR CG C 77.406 -2.564 -0.268 1.00 . A A . 37 TYR CG 1 1
5 8170 1 1 37 TYR CZ C 75.718 -3.765 -2.124 1.00 . A A . 37 TYR CZ 1 1
5 8171 1 1 37 TYR H H 79.910 -1.308 2.640 1.00 . A A . 37 TYR H 1 1
5 8172 1 1 37 TYR HA H 77.336 -2.481 2.558 1.00 . A A . 37 TYR HA 1 1
5 8173 1 1 37 TYR HB2 H 78.015 -0.887 0.862 1.00 . A A . 37 TYR HB2 1 1
5 8174 1 1 37 TYR HB3 H 79.329 -1.938 0.347 1.00 . A A . 37 TYR HB3 1 1
5 8175 1 1 37 TYR HD1 H 75.611 -1.864 0.652 1.00 . A A . 37 TYR HD1 1 1
5 8176 1 1 37 TYR HD2 H 78.991 -3.414 -1.419 1.00 . A A . 37 TYR HD2 1 1
5 8177 1 1 37 TYR HE1 H 74.114 -2.924 -0.985 1.00 . A A . 37 TYR HE1 1 1
5 8178 1 1 37 TYR HE2 H 77.503 -4.475 -3.064 1.00 . A A . 37 TYR HE2 1 1
5 8179 1 1 37 TYR HH H 74.188 -3.735 -3.300 1.00 . A A . 37 TYR HH 1 1
5 8180 1 1 37 TYR N N 79.281 -1.967 3.008 1.00 . A A . 37 TYR N 1 1
5 8181 1 1 37 TYR O O 77.691 -4.917 1.971 1.00 . A A . 37 TYR O 1 1
5 8182 1 1 37 TYR OH O 74.883 -4.363 -3.042 1.00 . A A . 37 TYR OH 1 1
5 8183 1 1 38 VAL C C 80.242 -6.638 2.939 1.00 . A A . 38 VAL C 1 1
5 8184 1 1 38 VAL CA C 80.280 -5.826 1.641 1.00 . A A . 38 VAL CA 1 1
5 8185 1 1 38 VAL CB C 81.679 -5.936 0.996 1.00 . A A . 38 VAL CB 1 1
5 8186 1 1 38 VAL CG1 C 81.687 -5.273 -0.374 1.00 . A A . 38 VAL CG1 1 1
5 8187 1 1 38 VAL CG2 C 82.748 -5.329 1.889 1.00 . A A . 38 VAL CG2 1 1
5 8188 1 1 38 VAL H H 80.576 -3.740 1.909 1.00 . A A . 38 VAL H 1 1
5 8189 1 1 38 VAL HA H 79.567 -6.258 0.953 1.00 . A A . 38 VAL HA 1 1
5 8190 1 1 38 VAL HB H 81.907 -6.983 0.861 1.00 . A A . 38 VAL HB 1 1
5 8191 1 1 38 VAL HG11 H 82.672 -5.357 -0.810 1.00 . A A . 38 VAL HG11 1 1
5 8192 1 1 38 VAL HG12 H 81.428 -4.229 -0.270 1.00 . A A . 38 VAL HG12 1 1
5 8193 1 1 38 VAL HG13 H 80.967 -5.760 -1.013 1.00 . A A . 38 VAL HG13 1 1
5 8194 1 1 38 VAL HG21 H 83.711 -5.420 1.410 1.00 . A A . 38 VAL HG21 1 1
5 8195 1 1 38 VAL HG22 H 82.764 -5.851 2.834 1.00 . A A . 38 VAL HG22 1 1
5 8196 1 1 38 VAL HG23 H 82.527 -4.285 2.057 1.00 . A A . 38 VAL HG23 1 1
5 8197 1 1 38 VAL N N 79.884 -4.436 1.855 1.00 . A A . 38 VAL N 1 1
5 8198 1 1 38 VAL O O 80.606 -7.813 2.954 1.00 . A A . 38 VAL O 1 1
5 8199 1 1 39 GLY C C 80.710 -6.470 6.281 1.00 . A A . 39 GLY C 1 1
5 8200 1 1 39 GLY CA C 79.608 -6.735 5.275 1.00 . A A . 39 GLY CA 1 1
5 8201 1 1 39 GLY H H 79.567 -5.060 3.973 1.00 . A A . 39 GLY H 1 1
5 8202 1 1 39 GLY HA2 H 78.665 -6.442 5.710 1.00 . A A . 39 GLY HA2 1 1
5 8203 1 1 39 GLY HA3 H 79.578 -7.795 5.064 1.00 . A A . 39 GLY HA3 1 1
5 8204 1 1 39 GLY N N 79.788 -6.015 4.023 1.00 . A A . 39 GLY N 1 1
5 8205 1 1 39 GLY O O 80.723 -7.064 7.359 1.00 . A A . 39 GLY O 1 1
5 8206 1 1 40 GLU C C 83.615 -6.431 7.134 1.00 . A A . 40 GLU C 1 1
5 8207 1 1 40 GLU CA C 82.759 -5.214 6.781 1.00 . A A . 40 GLU CA 1 1
5 8208 1 1 40 GLU CB C 82.295 -4.524 8.066 1.00 . A A . 40 GLU CB 1 1
5 8209 1 1 40 GLU CD C 81.067 -2.607 9.123 1.00 . A A . 40 GLU CD 1 1
5 8210 1 1 40 GLU CG C 81.530 -3.236 7.831 1.00 . A A . 40 GLU CG 1 1
5 8211 1 1 40 GLU H H 81.533 -5.123 5.061 1.00 . A A . 40 GLU H 1 1
5 8212 1 1 40 GLU HA H 83.371 -4.522 6.225 1.00 . A A . 40 GLU HA 1 1
5 8213 1 1 40 GLU HB2 H 81.655 -5.201 8.612 1.00 . A A . 40 GLU HB2 1 1
5 8214 1 1 40 GLU HB3 H 83.162 -4.297 8.671 1.00 . A A . 40 GLU HB3 1 1
5 8215 1 1 40 GLU HG2 H 82.173 -2.537 7.316 1.00 . A A . 40 GLU HG2 1 1
5 8216 1 1 40 GLU HG3 H 80.665 -3.449 7.219 1.00 . A A . 40 GLU HG3 1 1
5 8217 1 1 40 GLU N N 81.624 -5.572 5.928 1.00 . A A . 40 GLU N 1 1
5 8218 1 1 40 GLU O O 83.501 -6.990 8.230 1.00 . A A . 40 GLU O 1 1
5 8219 1 1 40 GLU OE1 O 80.265 -3.244 9.837 1.00 . A A . 40 GLU OE1 1 1
5 8220 1 1 40 GLU OE2 O 81.496 -1.476 9.432 1.00 . A A . 40 GLU OE2 1 1
5 8221 1 1 41 PRO C C 86.630 -7.382 7.225 1.00 . A A . 41 PRO C 1 1
5 8222 1 1 41 PRO CA C 85.435 -7.928 6.455 1.00 . A A . 41 PRO CA 1 1
5 8223 1 1 41 PRO CB C 85.862 -8.392 5.053 1.00 . A A . 41 PRO CB 1 1
5 8224 1 1 41 PRO CD C 84.543 -6.402 4.819 1.00 . A A . 41 PRO CD 1 1
5 8225 1 1 41 PRO CG C 85.016 -7.623 4.087 1.00 . A A . 41 PRO CG 1 1
5 8226 1 1 41 PRO HA H 84.997 -8.751 7.001 1.00 . A A . 41 PRO HA 1 1
5 8227 1 1 41 PRO HB2 H 86.911 -8.181 4.908 1.00 . A A . 41 PRO HB2 1 1
5 8228 1 1 41 PRO HB3 H 85.693 -9.455 4.961 1.00 . A A . 41 PRO HB3 1 1
5 8229 1 1 41 PRO HD2 H 85.259 -5.598 4.722 1.00 . A A . 41 PRO HD2 1 1
5 8230 1 1 41 PRO HD3 H 83.573 -6.094 4.459 1.00 . A A . 41 PRO HD3 1 1
5 8231 1 1 41 PRO HG2 H 85.606 -7.339 3.228 1.00 . A A . 41 PRO HG2 1 1
5 8232 1 1 41 PRO HG3 H 84.173 -8.224 3.780 1.00 . A A . 41 PRO HG3 1 1
5 8233 1 1 41 PRO N N 84.463 -6.874 6.200 1.00 . A A . 41 PRO N 1 1
5 8234 1 1 41 PRO O O 86.719 -6.174 7.475 1.00 . A A . 41 PRO O 1 1
5 8235 1 1 42 GLU C C 89.764 -7.300 7.323 1.00 . A A . 42 GLU C 1 1
5 8236 1 1 42 GLU CA C 88.732 -7.821 8.310 1.00 . A A . 42 GLU CA 1 1
5 8237 1 1 42 GLU CB C 89.292 -8.946 9.175 1.00 . A A . 42 GLU CB 1 1
5 8238 1 1 42 GLU CD C 88.950 -10.322 11.263 1.00 . A A . 42 GLU CD 1 1
5 8239 1 1 42 GLU CG C 88.335 -9.355 10.281 1.00 . A A . 42 GLU CG 1 1
5 8240 1 1 42 GLU H H 87.418 -9.211 7.402 1.00 . A A . 42 GLU H 1 1
5 8241 1 1 42 GLU HA H 88.441 -7.003 8.954 1.00 . A A . 42 GLU HA 1 1
5 8242 1 1 42 GLU HB2 H 89.486 -9.807 8.552 1.00 . A A . 42 GLU HB2 1 1
5 8243 1 1 42 GLU HB3 H 90.215 -8.618 9.626 1.00 . A A . 42 GLU HB3 1 1
5 8244 1 1 42 GLU HG2 H 88.031 -8.470 10.818 1.00 . A A . 42 GLU HG2 1 1
5 8245 1 1 42 GLU HG3 H 87.467 -9.820 9.836 1.00 . A A . 42 GLU HG3 1 1
5 8246 1 1 42 GLU N N 87.542 -8.254 7.605 1.00 . A A . 42 GLU N 1 1
5 8247 1 1 42 GLU O O 90.016 -7.910 6.281 1.00 . A A . 42 GLU O 1 1
5 8248 1 1 42 GLU OE1 O 89.596 -9.860 12.230 1.00 . A A . 42 GLU OE1 1 1
5 8249 1 1 42 GLU OE2 O 88.773 -11.545 11.088 1.00 . A A . 42 GLU OE2 1 1
5 8250 1 1 43 LEU C C 92.568 -6.126 6.621 1.00 . A A . 43 LEU C 1 1
5 8251 1 1 43 LEU CA C 91.218 -5.440 6.747 1.00 . A A . 43 LEU CA 1 1
5 8252 1 1 43 LEU CB C 91.401 -4.003 7.231 1.00 . A A . 43 LEU CB 1 1
5 8253 1 1 43 LEU CD1 C 90.395 -1.815 7.912 1.00 . A A . 43 LEU CD1 1 1
5 8254 1 1 43 LEU CD2 C 89.505 -3.022 5.913 1.00 . A A . 43 LEU CD2 1 1
5 8255 1 1 43 LEU CG C 90.117 -3.176 7.299 1.00 . A A . 43 LEU CG 1 1
5 8256 1 1 43 LEU H H 90.156 -5.773 8.536 1.00 . A A . 43 LEU H 1 1
5 8257 1 1 43 LEU HA H 90.747 -5.420 5.774 1.00 . A A . 43 LEU HA 1 1
5 8258 1 1 43 LEU HB2 H 91.840 -4.032 8.218 1.00 . A A . 43 LEU HB2 1 1
5 8259 1 1 43 LEU HB3 H 92.089 -3.505 6.564 1.00 . A A . 43 LEU HB3 1 1
5 8260 1 1 43 LEU HD11 H 90.814 -1.945 8.899 1.00 . A A . 43 LEU HD11 1 1
5 8261 1 1 43 LEU HD12 H 89.474 -1.258 7.984 1.00 . A A . 43 LEU HD12 1 1
5 8262 1 1 43 LEU HD13 H 91.095 -1.277 7.291 1.00 . A A . 43 LEU HD13 1 1
5 8263 1 1 43 LEU HD21 H 88.603 -2.432 5.981 1.00 . A A . 43 LEU HD21 1 1
5 8264 1 1 43 LEU HD22 H 89.268 -3.997 5.514 1.00 . A A . 43 LEU HD22 1 1
5 8265 1 1 43 LEU HD23 H 90.210 -2.528 5.260 1.00 . A A . 43 LEU HD23 1 1
5 8266 1 1 43 LEU HG H 89.401 -3.686 7.928 1.00 . A A . 43 LEU HG 1 1
5 8267 1 1 43 LEU N N 90.334 -6.153 7.651 1.00 . A A . 43 LEU N 1 1
5 8268 1 1 43 LEU O O 93.286 -6.307 7.608 1.00 . A A . 43 LEU O 1 1
5 8269 1 1 44 LYS C C 95.142 -6.016 4.609 1.00 . A A . 44 LYS C 1 1
5 8270 1 1 44 LYS CA C 94.199 -7.095 5.116 1.00 . A A . 44 LYS CA 1 1
5 8271 1 1 44 LYS CB C 94.060 -8.213 4.080 1.00 . A A . 44 LYS CB 1 1
5 8272 1 1 44 LYS CD C 92.951 -10.368 3.419 1.00 . A A . 44 LYS CD 1 1
5 8273 1 1 44 LYS CE C 91.894 -11.399 3.780 1.00 . A A . 44 LYS CE 1 1
5 8274 1 1 44 LYS CG C 93.069 -9.291 4.484 1.00 . A A . 44 LYS CG 1 1
5 8275 1 1 44 LYS H H 92.271 -6.375 4.665 1.00 . A A . 44 LYS H 1 1
5 8276 1 1 44 LYS HA H 94.593 -7.505 6.034 1.00 . A A . 44 LYS HA 1 1
5 8277 1 1 44 LYS HB2 H 93.733 -7.782 3.145 1.00 . A A . 44 LYS HB2 1 1
5 8278 1 1 44 LYS HB3 H 95.025 -8.675 3.935 1.00 . A A . 44 LYS HB3 1 1
5 8279 1 1 44 LYS HD2 H 92.682 -9.904 2.483 1.00 . A A . 44 LYS HD2 1 1
5 8280 1 1 44 LYS HD3 H 93.906 -10.864 3.317 1.00 . A A . 44 LYS HD3 1 1
5 8281 1 1 44 LYS HE2 H 90.936 -10.905 3.839 1.00 . A A . 44 LYS HE2 1 1
5 8282 1 1 44 LYS HE3 H 91.863 -12.149 3.003 1.00 . A A . 44 LYS HE3 1 1
5 8283 1 1 44 LYS HG2 H 93.403 -9.746 5.404 1.00 . A A . 44 LYS HG2 1 1
5 8284 1 1 44 LYS HG3 H 92.101 -8.839 4.634 1.00 . A A . 44 LYS HG3 1 1
5 8285 1 1 44 LYS HZ1 H 93.141 -12.456 5.088 1.00 . A A . 44 LYS HZ1 1 1
5 8286 1 1 44 LYS HZ2 H 91.499 -12.840 5.240 1.00 . A A . 44 LYS HZ2 1 1
5 8287 1 1 44 LYS HZ3 H 92.085 -11.380 5.867 1.00 . A A . 44 LYS HZ3 1 1
5 8288 1 1 44 LYS N N 92.908 -6.504 5.400 1.00 . A A . 44 LYS N 1 1
5 8289 1 1 44 LYS NZ N 92.175 -12.062 5.082 1.00 . A A . 44 LYS NZ 1 1
5 8290 1 1 44 LYS O O 94.885 -5.382 3.587 1.00 . A A . 44 LYS O 1 1
5 8291 1 1 45 THR C C 98.458 -5.306 4.481 1.00 . A A . 45 THR C 1 1
5 8292 1 1 45 THR CA C 97.146 -4.733 4.994 1.00 . A A . 45 THR CA 1 1
5 8293 1 1 45 THR CB C 97.417 -3.823 6.208 1.00 . A A . 45 THR CB 1 1
5 8294 1 1 45 THR CG2 C 96.204 -2.961 6.524 1.00 . A A . 45 THR CG2 1 1
5 8295 1 1 45 THR H H 96.399 -6.355 6.116 1.00 . A A . 45 THR H 1 1
5 8296 1 1 45 THR HA H 96.698 -4.133 4.216 1.00 . A A . 45 THR HA 1 1
5 8297 1 1 45 THR HB H 98.248 -3.174 5.974 1.00 . A A . 45 THR HB 1 1
5 8298 1 1 45 THR HG1 H 96.950 -5.021 7.716 1.00 . A A . 45 THR HG1 1 1
5 8299 1 1 45 THR HG21 H 96.421 -2.329 7.372 1.00 . A A . 45 THR HG21 1 1
5 8300 1 1 45 THR HG22 H 95.362 -3.596 6.754 1.00 . A A . 45 THR HG22 1 1
5 8301 1 1 45 THR HG23 H 95.967 -2.346 5.669 1.00 . A A . 45 THR HG23 1 1
5 8302 1 1 45 THR N N 96.216 -5.788 5.335 1.00 . A A . 45 THR N 1 1
5 8303 1 1 45 THR O O 98.919 -6.348 4.954 1.00 . A A . 45 THR O 1 1
5 8304 1 1 45 THR OG1 O 97.754 -4.616 7.355 1.00 . A A . 45 THR OG1 1 1
5 8305 1 1 46 TYR C C 101.296 -3.869 3.011 1.00 . A A . 46 TYR C 1 1
5 8306 1 1 46 TYR CA C 100.328 -5.041 2.967 1.00 . A A . 46 TYR CA 1 1
5 8307 1 1 46 TYR CB C 100.187 -5.585 1.535 1.00 . A A . 46 TYR CB 1 1
5 8308 1 1 46 TYR CD1 C 98.548 -4.011 0.414 1.00 . A A . 46 TYR CD1 1 1
5 8309 1 1 46 TYR CD2 C 100.773 -4.114 -0.434 1.00 . A A . 46 TYR CD2 1 1
5 8310 1 1 46 TYR CE1 C 98.222 -3.074 -0.548 1.00 . A A . 46 TYR CE1 1 1
5 8311 1 1 46 TYR CE2 C 100.454 -3.176 -1.396 1.00 . A A . 46 TYR CE2 1 1
5 8312 1 1 46 TYR CG C 99.829 -4.547 0.489 1.00 . A A . 46 TYR CG 1 1
5 8313 1 1 46 TYR CZ C 99.180 -2.659 -1.448 1.00 . A A . 46 TYR CZ 1 1
5 8314 1 1 46 TYR H H 98.605 -3.831 3.140 1.00 . A A . 46 TYR H 1 1
5 8315 1 1 46 TYR HA H 100.712 -5.827 3.603 1.00 . A A . 46 TYR HA 1 1
5 8316 1 1 46 TYR HB2 H 101.123 -6.035 1.239 1.00 . A A . 46 TYR HB2 1 1
5 8317 1 1 46 TYR HB3 H 99.417 -6.343 1.525 1.00 . A A . 46 TYR HB3 1 1
5 8318 1 1 46 TYR HD1 H 97.800 -4.336 1.123 1.00 . A A . 46 TYR HD1 1 1
5 8319 1 1 46 TYR HD2 H 101.773 -4.520 -0.392 1.00 . A A . 46 TYR HD2 1 1
5 8320 1 1 46 TYR HE1 H 97.223 -2.669 -0.590 1.00 . A A . 46 TYR HE1 1 1
5 8321 1 1 46 TYR HE2 H 101.205 -2.850 -2.101 1.00 . A A . 46 TYR HE2 1 1
5 8322 1 1 46 TYR HH H 99.216 -2.011 -3.256 1.00 . A A . 46 TYR HH 1 1
5 8323 1 1 46 TYR N N 99.043 -4.635 3.503 1.00 . A A . 46 TYR N 1 1
5 8324 1 1 46 TYR O O 100.945 -2.740 2.655 1.00 . A A . 46 TYR O 1 1
5 8325 1 1 46 TYR OH O 98.861 -1.728 -2.408 1.00 . A A . 46 TYR OH 1 1
5 8326 1 1 47 VAL C C 104.392 -3.061 2.360 1.00 . A A . 47 VAL C 1 1
5 8327 1 1 47 VAL CA C 103.507 -3.090 3.598 1.00 . A A . 47 VAL CA 1 1
5 8328 1 1 47 VAL CB C 104.388 -3.283 4.851 1.00 . A A . 47 VAL CB 1 1
5 8329 1 1 47 VAL CG1 C 105.419 -2.170 4.969 1.00 . A A . 47 VAL CG1 1 1
5 8330 1 1 47 VAL CG2 C 103.527 -3.347 6.101 1.00 . A A . 47 VAL CG2 1 1
5 8331 1 1 47 VAL H H 102.719 -5.046 3.769 1.00 . A A . 47 VAL H 1 1
5 8332 1 1 47 VAL HA H 102.998 -2.141 3.683 1.00 . A A . 47 VAL HA 1 1
5 8333 1 1 47 VAL HB H 104.915 -4.222 4.755 1.00 . A A . 47 VAL HB 1 1
5 8334 1 1 47 VAL HG11 H 106.025 -2.331 5.849 1.00 . A A . 47 VAL HG11 1 1
5 8335 1 1 47 VAL HG12 H 104.915 -1.218 5.048 1.00 . A A . 47 VAL HG12 1 1
5 8336 1 1 47 VAL HG13 H 106.050 -2.169 4.093 1.00 . A A . 47 VAL HG13 1 1
5 8337 1 1 47 VAL HG21 H 102.970 -2.427 6.203 1.00 . A A . 47 VAL HG21 1 1
5 8338 1 1 47 VAL HG22 H 104.159 -3.483 6.967 1.00 . A A . 47 VAL HG22 1 1
5 8339 1 1 47 VAL HG23 H 102.840 -4.178 6.023 1.00 . A A . 47 VAL HG23 1 1
5 8340 1 1 47 VAL N N 102.500 -4.129 3.485 1.00 . A A . 47 VAL N 1 1
5 8341 1 1 47 VAL O O 104.948 -4.084 1.954 1.00 . A A . 47 VAL O 1 1
5 8342 1 1 48 ILE C C 106.299 -0.507 0.922 1.00 . A A . 48 ILE C 1 1
5 8343 1 1 48 ILE CA C 105.390 -1.688 0.632 1.00 . A A . 48 ILE CA 1 1
5 8344 1 1 48 ILE CB C 104.637 -1.459 -0.699 1.00 . A A . 48 ILE CB 1 1
5 8345 1 1 48 ILE CD1 C 102.782 -0.103 -1.810 1.00 . A A . 48 ILE CD1 1 1
5 8346 1 1 48 ILE CG1 C 103.528 -0.413 -0.529 1.00 . A A . 48 ILE CG1 1 1
5 8347 1 1 48 ILE CG2 C 104.068 -2.770 -1.217 1.00 . A A . 48 ILE CG2 1 1
5 8348 1 1 48 ILE H H 103.950 -1.137 2.074 1.00 . A A . 48 ILE H 1 1
5 8349 1 1 48 ILE HA H 105.998 -2.576 0.530 1.00 . A A . 48 ILE HA 1 1
5 8350 1 1 48 ILE HB H 105.350 -1.098 -1.426 1.00 . A A . 48 ILE HB 1 1
5 8351 1 1 48 ILE HD11 H 102.326 -1.007 -2.187 1.00 . A A . 48 ILE HD11 1 1
5 8352 1 1 48 ILE HD12 H 103.472 0.287 -2.543 1.00 . A A . 48 ILE HD12 1 1
5 8353 1 1 48 ILE HD13 H 102.016 0.630 -1.610 1.00 . A A . 48 ILE HD13 1 1
5 8354 1 1 48 ILE HG12 H 102.810 -0.776 0.191 1.00 . A A . 48 ILE HG12 1 1
5 8355 1 1 48 ILE HG13 H 103.963 0.506 -0.166 1.00 . A A . 48 ILE HG13 1 1
5 8356 1 1 48 ILE HG21 H 103.386 -3.181 -0.487 1.00 . A A . 48 ILE HG21 1 1
5 8357 1 1 48 ILE HG22 H 104.873 -3.469 -1.390 1.00 . A A . 48 ILE HG22 1 1
5 8358 1 1 48 ILE HG23 H 103.540 -2.594 -2.143 1.00 . A A . 48 ILE HG23 1 1
5 8359 1 1 48 ILE N N 104.490 -1.895 1.751 1.00 . A A . 48 ILE N 1 1
5 8360 1 1 48 ILE O O 105.844 0.549 1.357 1.00 . A A . 48 ILE O 1 1
5 8361 1 1 49 GLU C C 108.987 0.990 -0.326 1.00 . A A . 49 GLU C 1 1
5 8362 1 1 49 GLU CA C 108.548 0.348 0.981 1.00 . A A . 49 GLU CA 1 1
5 8363 1 1 49 GLU CB C 109.753 -0.217 1.738 1.00 . A A . 49 GLU CB 1 1
5 8364 1 1 49 GLU CD C 110.590 -1.336 3.839 1.00 . A A . 49 GLU CD 1 1
5 8365 1 1 49 GLU CG C 109.388 -0.817 3.085 1.00 . A A . 49 GLU CG 1 1
5 8366 1 1 49 GLU H H 107.895 -1.571 0.383 1.00 . A A . 49 GLU H 1 1
5 8367 1 1 49 GLU HA H 108.069 1.097 1.592 1.00 . A A . 49 GLU HA 1 1
5 8368 1 1 49 GLU HB2 H 110.214 -0.985 1.135 1.00 . A A . 49 GLU HB2 1 1
5 8369 1 1 49 GLU HB3 H 110.466 0.578 1.902 1.00 . A A . 49 GLU HB3 1 1
5 8370 1 1 49 GLU HG2 H 108.909 -0.058 3.684 1.00 . A A . 49 GLU HG2 1 1
5 8371 1 1 49 GLU HG3 H 108.700 -1.636 2.925 1.00 . A A . 49 GLU HG3 1 1
5 8372 1 1 49 GLU N N 107.584 -0.701 0.722 1.00 . A A . 49 GLU N 1 1
5 8373 1 1 49 GLU O O 109.839 0.453 -1.037 1.00 . A A . 49 GLU O 1 1
5 8374 1 1 49 GLU OE1 O 111.412 -0.510 4.293 1.00 . A A . 49 GLU OE1 1 1
5 8375 1 1 49 GLU OE2 O 110.714 -2.565 4.000 1.00 . A A . 49 GLU OE2 1 1
5 8376 1 1 50 ASP C C 109.793 3.834 -1.670 1.00 . A A . 50 ASP C 1 1
5 8377 1 1 50 ASP CA C 108.699 2.802 -1.899 1.00 . A A . 50 ASP CA 1 1
5 8378 1 1 50 ASP CB C 107.449 3.447 -2.521 1.00 . A A . 50 ASP CB 1 1
5 8379 1 1 50 ASP CG C 107.060 4.773 -1.896 1.00 . A A . 50 ASP CG 1 1
5 8380 1 1 50 ASP H H 107.734 2.524 -0.035 1.00 . A A . 50 ASP H 1 1
5 8381 1 1 50 ASP HA H 109.078 2.055 -2.582 1.00 . A A . 50 ASP HA 1 1
5 8382 1 1 50 ASP HB2 H 107.629 3.613 -3.572 1.00 . A A . 50 ASP HB2 1 1
5 8383 1 1 50 ASP HB3 H 106.617 2.765 -2.412 1.00 . A A . 50 ASP HB3 1 1
5 8384 1 1 50 ASP N N 108.386 2.126 -0.652 1.00 . A A . 50 ASP N 1 1
5 8385 1 1 50 ASP O O 109.982 4.321 -0.553 1.00 . A A . 50 ASP O 1 1
5 8386 1 1 50 ASP OD1 O 106.279 4.772 -0.922 1.00 . A A . 50 ASP OD1 1 1
5 8387 1 1 50 ASP OD2 O 107.499 5.823 -2.415 1.00 . A A . 50 ASP OD2 1 1
5 8388 1 1 51 GLU C C 111.434 6.388 -3.150 1.00 . A A . 51 GLU C 1 1
5 8389 1 1 51 GLU CA C 111.702 4.989 -2.608 1.00 . A A . 51 GLU CA 1 1
5 8390 1 1 51 GLU CB C 112.866 4.355 -3.367 1.00 . A A . 51 GLU CB 1 1
5 8391 1 1 51 GLU CD C 114.339 2.343 -3.702 1.00 . A A . 51 GLU CD 1 1
5 8392 1 1 51 GLU CG C 113.207 2.949 -2.905 1.00 . A A . 51 GLU CG 1 1
5 8393 1 1 51 GLU H H 110.265 3.802 -3.607 1.00 . A A . 51 GLU H 1 1
5 8394 1 1 51 GLU HA H 111.962 5.061 -1.563 1.00 . A A . 51 GLU HA 1 1
5 8395 1 1 51 GLU HB2 H 112.615 4.313 -4.417 1.00 . A A . 51 GLU HB2 1 1
5 8396 1 1 51 GLU HB3 H 113.742 4.973 -3.241 1.00 . A A . 51 GLU HB3 1 1
5 8397 1 1 51 GLU HG2 H 113.496 2.984 -1.866 1.00 . A A . 51 GLU HG2 1 1
5 8398 1 1 51 GLU HG3 H 112.331 2.325 -3.016 1.00 . A A . 51 GLU HG3 1 1
5 8399 1 1 51 GLU N N 110.528 4.145 -2.722 1.00 . A A . 51 GLU N 1 1
5 8400 1 1 51 GLU O O 111.268 6.577 -4.357 1.00 . A A . 51 GLU O 1 1
5 8401 1 1 51 GLU OE1 O 114.093 1.889 -4.839 1.00 . A A . 51 GLU OE1 1 1
5 8402 1 1 51 GLU OE2 O 115.481 2.327 -3.201 1.00 . A A . 51 GLU OE2 1 1
5 8403 1 1 52 ILE C C 112.481 9.556 -2.457 1.00 . A A . 52 ILE C 1 1
5 8404 1 1 52 ILE CA C 111.207 8.750 -2.666 1.00 . A A . 52 ILE CA 1 1
5 8405 1 1 52 ILE CB C 110.044 9.436 -1.913 1.00 . A A . 52 ILE CB 1 1
5 8406 1 1 52 ILE CD1 C 109.247 10.182 0.391 1.00 . A A . 52 ILE CD1 1 1
5 8407 1 1 52 ILE CG1 C 110.265 9.387 -0.398 1.00 . A A . 52 ILE CG1 1 1
5 8408 1 1 52 ILE CG2 C 108.718 8.789 -2.284 1.00 . A A . 52 ILE CG2 1 1
5 8409 1 1 52 ILE H H 111.514 7.158 -1.304 1.00 . A A . 52 ILE H 1 1
5 8410 1 1 52 ILE HA H 110.970 8.750 -3.720 1.00 . A A . 52 ILE HA 1 1
5 8411 1 1 52 ILE HB H 110.009 10.468 -2.229 1.00 . A A . 52 ILE HB 1 1
5 8412 1 1 52 ILE HD11 H 108.259 9.793 0.198 1.00 . A A . 52 ILE HD11 1 1
5 8413 1 1 52 ILE HD12 H 109.290 11.219 0.091 1.00 . A A . 52 ILE HD12 1 1
5 8414 1 1 52 ILE HD13 H 109.466 10.103 1.445 1.00 . A A . 52 ILE HD13 1 1
5 8415 1 1 52 ILE HG12 H 110.212 8.362 -0.066 1.00 . A A . 52 ILE HG12 1 1
5 8416 1 1 52 ILE HG13 H 111.244 9.783 -0.172 1.00 . A A . 52 ILE HG13 1 1
5 8417 1 1 52 ILE HG21 H 107.917 9.274 -1.747 1.00 . A A . 52 ILE HG21 1 1
5 8418 1 1 52 ILE HG22 H 108.745 7.742 -2.023 1.00 . A A . 52 ILE HG22 1 1
5 8419 1 1 52 ILE HG23 H 108.553 8.891 -3.346 1.00 . A A . 52 ILE HG23 1 1
5 8420 1 1 52 ILE N N 111.398 7.368 -2.260 1.00 . A A . 52 ILE N 1 1
5 8421 1 1 52 ILE O O 113.193 9.377 -1.466 1.00 . A A . 52 ILE O 1 1
5 8422 1 1 53 VAL C C 113.449 12.741 -3.029 1.00 . A A . 53 VAL C 1 1
5 8423 1 1 53 VAL CA C 113.920 11.313 -3.286 1.00 . A A . 53 VAL CA 1 1
5 8424 1 1 53 VAL CB C 114.838 11.266 -4.533 1.00 . A A . 53 VAL CB 1 1
5 8425 1 1 53 VAL CG1 C 115.645 9.980 -4.550 1.00 . A A . 53 VAL CG1 1 1
5 8426 1 1 53 VAL CG2 C 114.032 11.392 -5.818 1.00 . A A . 53 VAL CG2 1 1
5 8427 1 1 53 VAL H H 112.233 10.445 -4.224 1.00 . A A . 53 VAL H 1 1
5 8428 1 1 53 VAL HA H 114.498 10.986 -2.432 1.00 . A A . 53 VAL HA 1 1
5 8429 1 1 53 VAL HB H 115.525 12.097 -4.479 1.00 . A A . 53 VAL HB 1 1
5 8430 1 1 53 VAL HG11 H 114.974 9.133 -4.573 1.00 . A A . 53 VAL HG11 1 1
5 8431 1 1 53 VAL HG12 H 116.261 9.929 -3.665 1.00 . A A . 53 VAL HG12 1 1
5 8432 1 1 53 VAL HG13 H 116.275 9.964 -5.427 1.00 . A A . 53 VAL HG13 1 1
5 8433 1 1 53 VAL HG21 H 114.701 11.356 -6.666 1.00 . A A . 53 VAL HG21 1 1
5 8434 1 1 53 VAL HG22 H 113.499 12.331 -5.820 1.00 . A A . 53 VAL HG22 1 1
5 8435 1 1 53 VAL HG23 H 113.326 10.577 -5.883 1.00 . A A . 53 VAL HG23 1 1
5 8436 1 1 53 VAL N N 112.785 10.416 -3.410 1.00 . A A . 53 VAL N 1 1
5 8437 1 1 53 VAL O O 113.064 13.463 -3.950 1.00 . A A . 53 VAL O 1 1
5 8438 1 1 54 GLU C C 114.254 15.411 -1.466 1.00 . A A . 54 GLU C 1 1
5 8439 1 1 54 GLU CA C 113.049 14.482 -1.402 1.00 . A A . 54 GLU CA 1 1
5 8440 1 1 54 GLU CB C 112.404 14.508 -0.011 1.00 . A A . 54 GLU CB 1 1
5 8441 1 1 54 GLU CD C 112.612 14.041 2.459 1.00 . A A . 54 GLU CD 1 1
5 8442 1 1 54 GLU CG C 113.312 14.036 1.114 1.00 . A A . 54 GLU CG 1 1
5 8443 1 1 54 GLU H H 113.733 12.514 -1.067 1.00 . A A . 54 GLU H 1 1
5 8444 1 1 54 GLU HA H 112.323 14.814 -2.131 1.00 . A A . 54 GLU HA 1 1
5 8445 1 1 54 GLU HB2 H 112.098 15.520 0.211 1.00 . A A . 54 GLU HB2 1 1
5 8446 1 1 54 GLU HB3 H 111.529 13.876 -0.023 1.00 . A A . 54 GLU HB3 1 1
5 8447 1 1 54 GLU HG2 H 113.640 13.030 0.900 1.00 . A A . 54 GLU HG2 1 1
5 8448 1 1 54 GLU HG3 H 114.170 14.691 1.168 1.00 . A A . 54 GLU HG3 1 1
5 8449 1 1 54 GLU N N 113.448 13.136 -1.768 1.00 . A A . 54 GLU N 1 1
5 8450 1 1 54 GLU O O 115.381 14.998 -1.173 1.00 . A A . 54 GLU O 1 1
5 8451 1 1 54 GLU OE1 O 112.561 15.108 3.110 1.00 . A A . 54 GLU OE1 1 1
5 8452 1 1 54 GLU OE2 O 112.095 12.982 2.867 1.00 . A A . 54 GLU OE2 1 1
5 8453 1 1 55 PRO C C 115.749 17.986 -0.650 1.00 . A A . 55 PRO C 1 1
5 8454 1 1 55 PRO CA C 115.110 17.662 -1.995 1.00 . A A . 55 PRO CA 1 1
5 8455 1 1 55 PRO CB C 114.400 18.901 -2.561 1.00 . A A . 55 PRO CB 1 1
5 8456 1 1 55 PRO CD C 112.744 17.207 -2.325 1.00 . A A . 55 PRO CD 1 1
5 8457 1 1 55 PRO CG C 113.143 18.382 -3.165 1.00 . A A . 55 PRO CG 1 1
5 8458 1 1 55 PRO HA H 115.876 17.342 -2.685 1.00 . A A . 55 PRO HA 1 1
5 8459 1 1 55 PRO HB2 H 114.196 19.596 -1.758 1.00 . A A . 55 PRO HB2 1 1
5 8460 1 1 55 PRO HB3 H 115.030 19.372 -3.300 1.00 . A A . 55 PRO HB3 1 1
5 8461 1 1 55 PRO HD2 H 112.154 17.528 -1.480 1.00 . A A . 55 PRO HD2 1 1
5 8462 1 1 55 PRO HD3 H 112.203 16.482 -2.917 1.00 . A A . 55 PRO HD3 1 1
5 8463 1 1 55 PRO HG2 H 112.378 19.144 -3.135 1.00 . A A . 55 PRO HG2 1 1
5 8464 1 1 55 PRO HG3 H 113.326 18.072 -4.185 1.00 . A A . 55 PRO HG3 1 1
5 8465 1 1 55 PRO N N 114.040 16.665 -1.892 1.00 . A A . 55 PRO N 1 1
5 8466 1 1 55 PRO O O 115.320 17.493 0.400 1.00 . A A . 55 PRO O 1 1
5 8467 1 1 56 GLY C C 117.701 20.684 0.620 1.00 . A A . 56 GLY C 1 1
5 8468 1 1 56 GLY CA C 117.474 19.197 0.520 1.00 . A A . 56 GLY CA 1 1
5 8469 1 1 56 GLY H H 117.016 19.249 -1.541 1.00 . A A . 56 GLY H 1 1
5 8470 1 1 56 GLY HA2 H 116.907 18.867 1.380 1.00 . A A . 56 GLY HA2 1 1
5 8471 1 1 56 GLY HA3 H 118.431 18.695 0.513 1.00 . A A . 56 GLY HA3 1 1
5 8472 1 1 56 GLY N N 116.752 18.849 -0.681 1.00 . A A . 56 GLY N 1 1
5 8473 1 1 56 GLY O O 118.793 21.141 0.949 1.00 . A A . 56 GLY O 1 1
5 8474 1 1 57 GLU C C 116.827 23.236 1.918 1.00 . A A . 57 GLU C 1 1
5 8475 1 1 57 GLU CA C 116.665 22.885 0.450 1.00 . A A . 57 GLU CA 1 1
5 8476 1 1 57 GLU CB C 115.349 23.467 -0.073 1.00 . A A . 57 GLU CB 1 1
5 8477 1 1 57 GLU CD C 113.536 23.314 -1.816 1.00 . A A . 57 GLU CD 1 1
5 8478 1 1 57 GLU CG C 114.962 22.959 -1.452 1.00 . A A . 57 GLU CG 1 1
5 8479 1 1 57 GLU H H 115.834 21.001 -0.004 1.00 . A A . 57 GLU H 1 1
5 8480 1 1 57 GLU HA H 117.493 23.283 -0.116 1.00 . A A . 57 GLU HA 1 1
5 8481 1 1 57 GLU HB2 H 114.558 23.212 0.616 1.00 . A A . 57 GLU HB2 1 1
5 8482 1 1 57 GLU HB3 H 115.439 24.541 -0.122 1.00 . A A . 57 GLU HB3 1 1
5 8483 1 1 57 GLU HG2 H 115.624 23.396 -2.183 1.00 . A A . 57 GLU HG2 1 1
5 8484 1 1 57 GLU HG3 H 115.066 21.884 -1.468 1.00 . A A . 57 GLU HG3 1 1
5 8485 1 1 57 GLU N N 116.652 21.437 0.310 1.00 . A A . 57 GLU N 1 1
5 8486 1 1 57 GLU O O 117.529 24.180 2.285 1.00 . A A . 57 GLU O 1 1
5 8487 1 1 57 GLU OE1 O 112.612 22.624 -1.347 1.00 . A A . 57 GLU OE1 1 1
5 8488 1 1 57 GLU OE2 O 113.333 24.279 -2.581 1.00 . A A . 57 GLU OE2 1 1
5 8489 1 1 58 TYR C C 116.741 21.253 4.758 1.00 . A A . 58 TYR C 1 1
5 8490 1 1 58 TYR CA C 116.251 22.578 4.190 1.00 . A A . 58 TYR CA 1 1
5 8491 1 1 58 TYR CB C 114.888 22.943 4.784 1.00 . A A . 58 TYR CB 1 1
5 8492 1 1 58 TYR CD1 C 114.668 25.377 4.157 1.00 . A A . 58 TYR CD1 1 1
5 8493 1 1 58 TYR CD2 C 113.100 23.831 3.244 1.00 . A A . 58 TYR CD2 1 1
5 8494 1 1 58 TYR CE1 C 114.053 26.408 3.476 1.00 . A A . 58 TYR CE1 1 1
5 8495 1 1 58 TYR CE2 C 112.482 24.855 2.557 1.00 . A A . 58 TYR CE2 1 1
5 8496 1 1 58 TYR CG C 114.203 24.074 4.053 1.00 . A A . 58 TYR CG 1 1
5 8497 1 1 58 TYR CZ C 112.960 26.140 2.676 1.00 . A A . 58 TYR CZ 1 1
5 8498 1 1 58 TYR H H 115.574 21.754 2.374 1.00 . A A . 58 TYR H 1 1
5 8499 1 1 58 TYR HA H 116.967 23.354 4.420 1.00 . A A . 58 TYR HA 1 1
5 8500 1 1 58 TYR HB2 H 114.240 22.080 4.743 1.00 . A A . 58 TYR HB2 1 1
5 8501 1 1 58 TYR HB3 H 115.019 23.242 5.814 1.00 . A A . 58 TYR HB3 1 1
5 8502 1 1 58 TYR HD1 H 115.524 25.582 4.782 1.00 . A A . 58 TYR HD1 1 1
5 8503 1 1 58 TYR HD2 H 112.727 22.822 3.155 1.00 . A A . 58 TYR HD2 1 1
5 8504 1 1 58 TYR HE1 H 114.427 27.417 3.569 1.00 . A A . 58 TYR HE1 1 1
5 8505 1 1 58 TYR HE2 H 111.626 24.647 1.931 1.00 . A A . 58 TYR HE2 1 1
5 8506 1 1 58 TYR HH H 113.028 27.692 1.537 1.00 . A A . 58 TYR HH 1 1
5 8507 1 1 58 TYR N N 116.156 22.455 2.749 1.00 . A A . 58 TYR N 1 1
5 8508 1 1 58 TYR O O 116.269 20.189 4.348 1.00 . A A . 58 TYR O 1 1
5 8509 1 1 58 TYR OH O 112.352 27.164 1.990 1.00 . A A . 58 TYR OH 1 1
5 8510 1 1 59 ASP C C 117.391 19.367 7.155 1.00 . A A . 59 ASP C 1 1
5 8511 1 1 59 ASP CA C 118.323 20.120 6.211 1.00 . A A . 59 ASP CA 1 1
5 8512 1 1 59 ASP CB C 119.634 20.473 6.924 1.00 . A A . 59 ASP CB 1 1
5 8513 1 1 59 ASP CG C 119.440 21.361 8.141 1.00 . A A . 59 ASP CG 1 1
5 8514 1 1 59 ASP H H 117.966 22.196 6.016 1.00 . A A . 59 ASP H 1 1
5 8515 1 1 59 ASP HA H 118.548 19.478 5.372 1.00 . A A . 59 ASP HA 1 1
5 8516 1 1 59 ASP HB2 H 120.112 19.561 7.247 1.00 . A A . 59 ASP HB2 1 1
5 8517 1 1 59 ASP HB3 H 120.283 20.984 6.229 1.00 . A A . 59 ASP HB3 1 1
5 8518 1 1 59 ASP N N 117.689 21.322 5.677 1.00 . A A . 59 ASP N 1 1
5 8519 1 1 59 ASP O O 116.880 19.925 8.127 1.00 . A A . 59 ASP O 1 1
5 8520 1 1 59 ASP OD1 O 118.991 22.517 7.974 1.00 . A A . 59 ASP OD1 1 1
5 8521 1 1 59 ASP OD2 O 119.741 20.914 9.267 1.00 . A A . 59 ASP OD2 1 1
5 8522 1 1 60 PRO C C 117.094 16.886 9.017 1.00 . A A . 60 PRO C 1 1
5 8523 1 1 60 PRO CA C 116.352 17.205 7.719 1.00 . A A . 60 PRO CA 1 1
5 8524 1 1 60 PRO CB C 116.170 15.928 6.882 1.00 . A A . 60 PRO CB 1 1
5 8525 1 1 60 PRO CD C 117.550 17.410 5.619 1.00 . A A . 60 PRO CD 1 1
5 8526 1 1 60 PRO CG C 116.546 16.304 5.490 1.00 . A A . 60 PRO CG 1 1
5 8527 1 1 60 PRO HA H 115.387 17.629 7.951 1.00 . A A . 60 PRO HA 1 1
5 8528 1 1 60 PRO HB2 H 116.813 15.150 7.268 1.00 . A A . 60 PRO HB2 1 1
5 8529 1 1 60 PRO HB3 H 115.139 15.607 6.938 1.00 . A A . 60 PRO HB3 1 1
5 8530 1 1 60 PRO HD2 H 118.548 17.007 5.719 1.00 . A A . 60 PRO HD2 1 1
5 8531 1 1 60 PRO HD3 H 117.492 18.077 4.772 1.00 . A A . 60 PRO HD3 1 1
5 8532 1 1 60 PRO HG2 H 116.986 15.456 4.987 1.00 . A A . 60 PRO HG2 1 1
5 8533 1 1 60 PRO HG3 H 115.675 16.650 4.953 1.00 . A A . 60 PRO HG3 1 1
5 8534 1 1 60 PRO N N 117.130 18.087 6.850 1.00 . A A . 60 PRO N 1 1
5 8535 1 1 60 PRO O O 118.328 16.907 9.055 1.00 . A A . 60 PRO O 1 1
5 8536 1 1 61 PRO C C 117.749 14.978 11.407 1.00 . A A . 61 PRO C 1 1
5 8537 1 1 61 PRO CA C 116.931 16.269 11.410 1.00 . A A . 61 PRO CA 1 1
5 8538 1 1 61 PRO CB C 115.707 16.116 12.324 1.00 . A A . 61 PRO CB 1 1
5 8539 1 1 61 PRO CD C 114.883 16.530 10.123 1.00 . A A . 61 PRO CD 1 1
5 8540 1 1 61 PRO CG C 114.574 16.730 11.576 1.00 . A A . 61 PRO CG 1 1
5 8541 1 1 61 PRO HA H 117.548 17.080 11.768 1.00 . A A . 61 PRO HA 1 1
5 8542 1 1 61 PRO HB2 H 115.531 15.068 12.516 1.00 . A A . 61 PRO HB2 1 1
5 8543 1 1 61 PRO HB3 H 115.887 16.631 13.257 1.00 . A A . 61 PRO HB3 1 1
5 8544 1 1 61 PRO HD2 H 114.521 15.570 9.787 1.00 . A A . 61 PRO HD2 1 1
5 8545 1 1 61 PRO HD3 H 114.458 17.326 9.531 1.00 . A A . 61 PRO HD3 1 1
5 8546 1 1 61 PRO HG2 H 113.650 16.233 11.836 1.00 . A A . 61 PRO HG2 1 1
5 8547 1 1 61 PRO HG3 H 114.512 17.782 11.805 1.00 . A A . 61 PRO HG3 1 1
5 8548 1 1 61 PRO N N 116.351 16.578 10.094 1.00 . A A . 61 PRO N 1 1
5 8549 1 1 61 PRO O O 118.530 14.720 12.325 1.00 . A A . 61 PRO O 1 1
5 8550 1 1 62 GLU C C 119.703 13.233 9.697 1.00 . A A . 62 GLU C 1 1
5 8551 1 1 62 GLU CA C 118.308 12.930 10.234 1.00 . A A . 62 GLU CA 1 1
5 8552 1 1 62 GLU CB C 117.567 11.966 9.305 1.00 . A A . 62 GLU CB 1 1
5 8553 1 1 62 GLU CD C 117.494 9.675 8.250 1.00 . A A . 62 GLU CD 1 1
5 8554 1 1 62 GLU CG C 118.317 10.671 9.040 1.00 . A A . 62 GLU CG 1 1
5 8555 1 1 62 GLU H H 116.908 14.412 9.689 1.00 . A A . 62 GLU H 1 1
5 8556 1 1 62 GLU HA H 118.400 12.481 11.211 1.00 . A A . 62 GLU HA 1 1
5 8557 1 1 62 GLU HB2 H 116.614 11.720 9.749 1.00 . A A . 62 GLU HB2 1 1
5 8558 1 1 62 GLU HB3 H 117.397 12.456 8.359 1.00 . A A . 62 GLU HB3 1 1
5 8559 1 1 62 GLU HG2 H 119.214 10.895 8.482 1.00 . A A . 62 GLU HG2 1 1
5 8560 1 1 62 GLU HG3 H 118.585 10.224 9.987 1.00 . A A . 62 GLU HG3 1 1
5 8561 1 1 62 GLU N N 117.559 14.165 10.377 1.00 . A A . 62 GLU N 1 1
5 8562 1 1 62 GLU O O 119.855 13.735 8.584 1.00 . A A . 62 GLU O 1 1
5 8563 1 1 62 GLU OE1 O 116.959 10.043 7.183 1.00 . A A . 62 GLU OE1 1 1
5 8564 1 1 62 GLU OE2 O 117.359 8.520 8.701 1.00 . A A . 62 GLU OE2 1 1
5 8565 1 1 63 MET C C 122.664 12.114 9.265 1.00 . A A . 63 MET C 1 1
5 8566 1 1 63 MET CA C 122.095 13.227 10.132 1.00 . A A . 63 MET CA 1 1
5 8567 1 1 63 MET CB C 122.957 13.427 11.379 1.00 . A A . 63 MET CB 1 1
5 8568 1 1 63 MET CE C 122.894 16.394 14.313 1.00 . A A . 63 MET CE 1 1
5 8569 1 1 63 MET CG C 122.566 14.653 12.189 1.00 . A A . 63 MET CG 1 1
5 8570 1 1 63 MET H H 120.533 12.501 11.363 1.00 . A A . 63 MET H 1 1
5 8571 1 1 63 MET HA H 122.094 14.144 9.558 1.00 . A A . 63 MET HA 1 1
5 8572 1 1 63 MET HB2 H 122.863 12.557 12.012 1.00 . A A . 63 MET HB2 1 1
5 8573 1 1 63 MET HB3 H 123.988 13.534 11.077 1.00 . A A . 63 MET HB3 1 1
5 8574 1 1 63 MET HE1 H 123.412 16.663 15.222 1.00 . A A . 63 MET HE1 1 1
5 8575 1 1 63 MET HE2 H 121.843 16.263 14.525 1.00 . A A . 63 MET HE2 1 1
5 8576 1 1 63 MET HE3 H 123.019 17.179 13.582 1.00 . A A . 63 MET HE3 1 1
5 8577 1 1 63 MET HG2 H 122.681 15.528 11.569 1.00 . A A . 63 MET HG2 1 1
5 8578 1 1 63 MET HG3 H 121.532 14.556 12.485 1.00 . A A . 63 MET HG3 1 1
5 8579 1 1 63 MET N N 120.715 12.937 10.501 1.00 . A A . 63 MET N 1 1
5 8580 1 1 63 MET O O 123.699 12.281 8.615 1.00 . A A . 63 MET O 1 1
5 8581 1 1 63 MET SD S 123.572 14.865 13.669 1.00 . A A . 63 MET SD 1 1
5 8582 1 1 64 LYS C C 121.627 10.099 7.033 1.00 . A A . 64 LYS C 1 1
5 8583 1 1 64 LYS CA C 122.339 9.889 8.363 1.00 . A A . 64 LYS CA 1 1
5 8584 1 1 64 LYS CB C 121.956 8.530 8.957 1.00 . A A . 64 LYS CB 1 1
5 8585 1 1 64 LYS CD C 122.231 6.849 10.797 1.00 . A A . 64 LYS CD 1 1
5 8586 1 1 64 LYS CE C 122.742 6.601 12.205 1.00 . A A . 64 LYS CE 1 1
5 8587 1 1 64 LYS CG C 122.582 8.247 10.312 1.00 . A A . 64 LYS CG 1 1
5 8588 1 1 64 LYS H H 121.231 10.863 9.875 1.00 . A A . 64 LYS H 1 1
5 8589 1 1 64 LYS HA H 123.406 9.921 8.199 1.00 . A A . 64 LYS HA 1 1
5 8590 1 1 64 LYS HB2 H 120.883 8.490 9.067 1.00 . A A . 64 LYS HB2 1 1
5 8591 1 1 64 LYS HB3 H 122.266 7.753 8.272 1.00 . A A . 64 LYS HB3 1 1
5 8592 1 1 64 LYS HD2 H 121.157 6.739 10.790 1.00 . A A . 64 LYS HD2 1 1
5 8593 1 1 64 LYS HD3 H 122.674 6.125 10.128 1.00 . A A . 64 LYS HD3 1 1
5 8594 1 1 64 LYS HE2 H 123.808 6.766 12.221 1.00 . A A . 64 LYS HE2 1 1
5 8595 1 1 64 LYS HE3 H 122.260 7.298 12.876 1.00 . A A . 64 LYS HE3 1 1
5 8596 1 1 64 LYS HG2 H 123.656 8.332 10.229 1.00 . A A . 64 LYS HG2 1 1
5 8597 1 1 64 LYS HG3 H 122.214 8.970 11.025 1.00 . A A . 64 LYS HG3 1 1
5 8598 1 1 64 LYS HZ1 H 122.634 5.135 13.685 1.00 . A A . 64 LYS HZ1 1 1
5 8599 1 1 64 LYS HZ2 H 123.083 4.539 12.167 1.00 . A A . 64 LYS HZ2 1 1
5 8600 1 1 64 LYS HZ3 H 121.466 4.963 12.468 1.00 . A A . 64 LYS HZ3 1 1
5 8601 1 1 64 LYS N N 121.988 10.973 9.262 1.00 . A A . 64 LYS N 1 1
5 8602 1 1 64 LYS NZ N 122.461 5.216 12.663 1.00 . A A . 64 LYS NZ 1 1
5 8603 1 1 64 LYS O O 120.652 9.413 6.720 1.00 . A A . 64 LYS O 1 1
5 8604 1 1 65 TYR C C 121.512 10.375 3.995 1.00 . A A . 65 TYR C 1 1
5 8605 1 1 65 TYR CA C 121.463 11.484 5.038 1.00 . A A . 65 TYR CA 1 1
5 8606 1 1 65 TYR CB C 122.109 12.763 4.496 1.00 . A A . 65 TYR CB 1 1
5 8607 1 1 65 TYR CD1 C 120.655 14.647 5.325 1.00 . A A . 65 TYR CD1 1 1
5 8608 1 1 65 TYR CD2 C 122.830 14.416 6.269 1.00 . A A . 65 TYR CD2 1 1
5 8609 1 1 65 TYR CE1 C 120.414 15.738 6.134 1.00 . A A . 65 TYR CE1 1 1
5 8610 1 1 65 TYR CE2 C 122.594 15.507 7.086 1.00 . A A . 65 TYR CE2 1 1
5 8611 1 1 65 TYR CG C 121.864 13.967 5.377 1.00 . A A . 65 TYR CG 1 1
5 8612 1 1 65 TYR CZ C 121.383 16.164 7.012 1.00 . A A . 65 TYR CZ 1 1
5 8613 1 1 65 TYR H H 122.913 11.549 6.569 1.00 . A A . 65 TYR H 1 1
5 8614 1 1 65 TYR HA H 120.427 11.692 5.261 1.00 . A A . 65 TYR HA 1 1
5 8615 1 1 65 TYR HB2 H 123.177 12.616 4.421 1.00 . A A . 65 TYR HB2 1 1
5 8616 1 1 65 TYR HB3 H 121.707 12.977 3.517 1.00 . A A . 65 TYR HB3 1 1
5 8617 1 1 65 TYR HD1 H 119.894 14.310 4.637 1.00 . A A . 65 TYR HD1 1 1
5 8618 1 1 65 TYR HD2 H 123.776 13.899 6.323 1.00 . A A . 65 TYR HD2 1 1
5 8619 1 1 65 TYR HE1 H 119.466 16.252 6.076 1.00 . A A . 65 TYR HE1 1 1
5 8620 1 1 65 TYR HE2 H 123.357 15.843 7.774 1.00 . A A . 65 TYR HE2 1 1
5 8621 1 1 65 TYR HH H 120.265 17.147 8.239 1.00 . A A . 65 TYR HH 1 1
5 8622 1 1 65 TYR N N 122.103 11.081 6.279 1.00 . A A . 65 TYR N 1 1
5 8623 1 1 65 TYR O O 122.582 9.888 3.629 1.00 . A A . 65 TYR O 1 1
5 8624 1 1 65 TYR OH O 121.136 17.247 7.825 1.00 . A A . 65 TYR OH 1 1
5 8625 1 1 66 THR C C 119.889 9.569 1.179 1.00 . A A . 66 THR C 1 1
5 8626 1 1 66 THR CA C 120.218 8.943 2.529 1.00 . A A . 66 THR CA 1 1
5 8627 1 1 66 THR CB C 119.114 7.934 2.904 1.00 . A A . 66 THR CB 1 1
5 8628 1 1 66 THR CG2 C 119.518 7.107 4.116 1.00 . A A . 66 THR CG2 1 1
5 8629 1 1 66 THR H H 119.524 10.365 3.917 1.00 . A A . 66 THR H 1 1
5 8630 1 1 66 THR HA H 121.158 8.416 2.461 1.00 . A A . 66 THR HA 1 1
5 8631 1 1 66 THR HB H 118.956 7.268 2.068 1.00 . A A . 66 THR HB 1 1
5 8632 1 1 66 THR HG1 H 117.804 9.374 2.568 1.00 . A A . 66 THR HG1 1 1
5 8633 1 1 66 THR HG21 H 119.690 7.763 4.958 1.00 . A A . 66 THR HG21 1 1
5 8634 1 1 66 THR HG22 H 120.423 6.563 3.895 1.00 . A A . 66 THR HG22 1 1
5 8635 1 1 66 THR HG23 H 118.728 6.412 4.358 1.00 . A A . 66 THR HG23 1 1
5 8636 1 1 66 THR N N 120.339 9.967 3.547 1.00 . A A . 66 THR N 1 1
5 8637 1 1 66 THR O O 119.014 10.434 1.095 1.00 . A A . 66 THR O 1 1
5 8638 1 1 66 THR OG1 O 117.893 8.634 3.182 1.00 . A A . 66 THR OG1 1 1
5 8639 1 1 67 ASN C C 118.883 9.405 -1.587 1.00 . A A . 67 ASN C 1 1
5 8640 1 1 67 ASN CA C 120.344 9.611 -1.224 1.00 . A A . 67 ASN CA 1 1
5 8641 1 1 67 ASN CB C 121.230 8.865 -2.225 1.00 . A A . 67 ASN CB 1 1
5 8642 1 1 67 ASN CG C 122.700 9.197 -2.069 1.00 . A A . 67 ASN CG 1 1
5 8643 1 1 67 ASN H H 121.346 8.519 0.296 1.00 . A A . 67 ASN H 1 1
5 8644 1 1 67 ASN HA H 120.572 10.667 -1.266 1.00 . A A . 67 ASN HA 1 1
5 8645 1 1 67 ASN HB2 H 121.104 7.802 -2.085 1.00 . A A . 67 ASN HB2 1 1
5 8646 1 1 67 ASN HB3 H 120.925 9.129 -3.228 1.00 . A A . 67 ASN HB3 1 1
5 8647 1 1 67 ASN HD21 H 123.204 7.349 -2.620 1.00 . A A . 67 ASN HD21 1 1
5 8648 1 1 67 ASN HD22 H 124.517 8.413 -2.239 1.00 . A A . 67 ASN HD22 1 1
5 8649 1 1 67 ASN N N 120.606 9.147 0.140 1.00 . A A . 67 ASN N 1 1
5 8650 1 1 67 ASN ND2 N 123.558 8.224 -2.336 1.00 . A A . 67 ASN ND2 1 1
5 8651 1 1 67 ASN O O 118.200 10.327 -2.029 1.00 . A A . 67 ASN O 1 1
5 8652 1 1 67 ASN OD1 O 123.064 10.315 -1.703 1.00 . A A . 67 ASN OD1 1 1
5 8653 1 1 68 VAL C C 116.360 7.458 -0.314 1.00 . A A . 68 VAL C 1 1
5 8654 1 1 68 VAL CA C 117.014 7.862 -1.627 1.00 . A A . 68 VAL CA 1 1
5 8655 1 1 68 VAL CB C 116.864 6.712 -2.646 1.00 . A A . 68 VAL CB 1 1
5 8656 1 1 68 VAL CG1 C 115.404 6.493 -2.997 1.00 . A A . 68 VAL CG1 1 1
5 8657 1 1 68 VAL CG2 C 117.678 6.991 -3.900 1.00 . A A . 68 VAL CG2 1 1
5 8658 1 1 68 VAL H H 119.012 7.483 -1.066 1.00 . A A . 68 VAL H 1 1
5 8659 1 1 68 VAL HA H 116.521 8.740 -2.018 1.00 . A A . 68 VAL HA 1 1
5 8660 1 1 68 VAL HB H 117.241 5.807 -2.194 1.00 . A A . 68 VAL HB 1 1
5 8661 1 1 68 VAL HG11 H 114.848 6.268 -2.099 1.00 . A A . 68 VAL HG11 1 1
5 8662 1 1 68 VAL HG12 H 115.320 5.668 -3.690 1.00 . A A . 68 VAL HG12 1 1
5 8663 1 1 68 VAL HG13 H 115.005 7.388 -3.453 1.00 . A A . 68 VAL HG13 1 1
5 8664 1 1 68 VAL HG21 H 117.553 6.177 -4.599 1.00 . A A . 68 VAL HG21 1 1
5 8665 1 1 68 VAL HG22 H 118.721 7.084 -3.637 1.00 . A A . 68 VAL HG22 1 1
5 8666 1 1 68 VAL HG23 H 117.336 7.911 -4.353 1.00 . A A . 68 VAL HG23 1 1
5 8667 1 1 68 VAL N N 118.407 8.186 -1.390 1.00 . A A . 68 VAL N 1 1
5 8668 1 1 68 VAL O O 116.919 6.658 0.438 1.00 . A A . 68 VAL O 1 1
5 8669 1 1 69 LYS C C 113.415 6.687 0.987 1.00 . A A . 69 LYS C 1 1
5 8670 1 1 69 LYS CA C 114.519 7.710 1.223 1.00 . A A . 69 LYS CA 1 1
5 8671 1 1 69 LYS CB C 113.943 8.981 1.853 1.00 . A A . 69 LYS CB 1 1
5 8672 1 1 69 LYS CD C 114.761 8.451 4.164 1.00 . A A . 69 LYS CD 1 1
5 8673 1 1 69 LYS CE C 114.375 8.194 5.609 1.00 . A A . 69 LYS CE 1 1
5 8674 1 1 69 LYS CG C 113.552 8.804 3.310 1.00 . A A . 69 LYS CG 1 1
5 8675 1 1 69 LYS H H 114.774 8.631 -0.664 1.00 . A A . 69 LYS H 1 1
5 8676 1 1 69 LYS HA H 115.246 7.284 1.899 1.00 . A A . 69 LYS HA 1 1
5 8677 1 1 69 LYS HB2 H 114.681 9.768 1.792 1.00 . A A . 69 LYS HB2 1 1
5 8678 1 1 69 LYS HB3 H 113.064 9.279 1.301 1.00 . A A . 69 LYS HB3 1 1
5 8679 1 1 69 LYS HD2 H 115.224 7.562 3.764 1.00 . A A . 69 LYS HD2 1 1
5 8680 1 1 69 LYS HD3 H 115.464 9.271 4.129 1.00 . A A . 69 LYS HD3 1 1
5 8681 1 1 69 LYS HE2 H 113.876 9.071 5.998 1.00 . A A . 69 LYS HE2 1 1
5 8682 1 1 69 LYS HE3 H 113.699 7.352 5.643 1.00 . A A . 69 LYS HE3 1 1
5 8683 1 1 69 LYS HG2 H 113.121 9.724 3.674 1.00 . A A . 69 LYS HG2 1 1
5 8684 1 1 69 LYS HG3 H 112.825 8.008 3.385 1.00 . A A . 69 LYS HG3 1 1
5 8685 1 1 69 LYS HZ1 H 116.199 8.730 6.488 1.00 . A A . 69 LYS HZ1 1 1
5 8686 1 1 69 LYS HZ2 H 116.088 7.091 6.071 1.00 . A A . 69 LYS HZ2 1 1
5 8687 1 1 69 LYS HZ3 H 115.261 7.673 7.429 1.00 . A A . 69 LYS HZ3 1 1
5 8688 1 1 69 LYS N N 115.196 8.015 -0.023 1.00 . A A . 69 LYS N 1 1
5 8689 1 1 69 LYS NZ N 115.563 7.898 6.454 1.00 . A A . 69 LYS NZ 1 1
5 8690 1 1 69 LYS O O 112.389 6.989 0.382 1.00 . A A . 69 LYS O 1 1
5 8691 1 1 70 LYS C C 111.683 4.465 2.472 1.00 . A A . 70 LYS C 1 1
5 8692 1 1 70 LYS CA C 112.672 4.406 1.311 1.00 . A A . 70 LYS CA 1 1
5 8693 1 1 70 LYS CB C 113.387 3.052 1.256 1.00 . A A . 70 LYS CB 1 1
5 8694 1 1 70 LYS CD C 113.285 0.677 0.449 1.00 . A A . 70 LYS CD 1 1
5 8695 1 1 70 LYS CE C 114.202 0.139 1.540 1.00 . A A . 70 LYS CE 1 1
5 8696 1 1 70 LYS CG C 112.480 1.881 0.918 1.00 . A A . 70 LYS CG 1 1
5 8697 1 1 70 LYS H H 114.503 5.282 1.885 1.00 . A A . 70 LYS H 1 1
5 8698 1 1 70 LYS HA H 112.134 4.561 0.386 1.00 . A A . 70 LYS HA 1 1
5 8699 1 1 70 LYS HB2 H 114.165 3.102 0.510 1.00 . A A . 70 LYS HB2 1 1
5 8700 1 1 70 LYS HB3 H 113.839 2.861 2.219 1.00 . A A . 70 LYS HB3 1 1
5 8701 1 1 70 LYS HD2 H 112.602 -0.105 0.155 1.00 . A A . 70 LYS HD2 1 1
5 8702 1 1 70 LYS HD3 H 113.885 0.969 -0.400 1.00 . A A . 70 LYS HD3 1 1
5 8703 1 1 70 LYS HE2 H 114.953 -0.489 1.084 1.00 . A A . 70 LYS HE2 1 1
5 8704 1 1 70 LYS HE3 H 114.683 0.974 2.029 1.00 . A A . 70 LYS HE3 1 1
5 8705 1 1 70 LYS HG2 H 111.920 1.605 1.799 1.00 . A A . 70 LYS HG2 1 1
5 8706 1 1 70 LYS HG3 H 111.800 2.178 0.133 1.00 . A A . 70 LYS HG3 1 1
5 8707 1 1 70 LYS HZ1 H 114.127 -1.059 3.249 1.00 . A A . 70 LYS HZ1 1 1
5 8708 1 1 70 LYS HZ2 H 112.947 -1.436 2.092 1.00 . A A . 70 LYS HZ2 1 1
5 8709 1 1 70 LYS HZ3 H 112.775 -0.055 3.061 1.00 . A A . 70 LYS HZ3 1 1
5 8710 1 1 70 LYS N N 113.650 5.470 1.445 1.00 . A A . 70 LYS N 1 1
5 8711 1 1 70 LYS NZ N 113.461 -0.655 2.555 1.00 . A A . 70 LYS NZ 1 1
5 8712 1 1 70 LYS O O 112.065 4.313 3.634 1.00 . A A . 70 LYS O 1 1
5 8713 1 1 71 VAL C C 108.533 3.658 3.307 1.00 . A A . 71 VAL C 1 1
5 8714 1 1 71 VAL CA C 109.395 4.906 3.162 1.00 . A A . 71 VAL CA 1 1
5 8715 1 1 71 VAL CB C 108.494 6.115 2.821 1.00 . A A . 71 VAL CB 1 1
5 8716 1 1 71 VAL CG1 C 107.416 6.312 3.876 1.00 . A A . 71 VAL CG1 1 1
5 8717 1 1 71 VAL CG2 C 109.333 7.375 2.675 1.00 . A A . 71 VAL CG2 1 1
5 8718 1 1 71 VAL H H 110.169 4.755 1.199 1.00 . A A . 71 VAL H 1 1
5 8719 1 1 71 VAL HA H 109.885 5.104 4.104 1.00 . A A . 71 VAL HA 1 1
5 8720 1 1 71 VAL HB H 108.009 5.921 1.875 1.00 . A A . 71 VAL HB 1 1
5 8721 1 1 71 VAL HG11 H 106.801 5.426 3.934 1.00 . A A . 71 VAL HG11 1 1
5 8722 1 1 71 VAL HG12 H 106.801 7.159 3.608 1.00 . A A . 71 VAL HG12 1 1
5 8723 1 1 71 VAL HG13 H 107.878 6.494 4.836 1.00 . A A . 71 VAL HG13 1 1
5 8724 1 1 71 VAL HG21 H 110.057 7.237 1.885 1.00 . A A . 71 VAL HG21 1 1
5 8725 1 1 71 VAL HG22 H 109.849 7.573 3.603 1.00 . A A . 71 VAL HG22 1 1
5 8726 1 1 71 VAL HG23 H 108.692 8.210 2.434 1.00 . A A . 71 VAL HG23 1 1
5 8727 1 1 71 VAL N N 110.422 4.714 2.151 1.00 . A A . 71 VAL N 1 1
5 8728 1 1 71 VAL O O 108.102 3.068 2.318 1.00 . A A . 71 VAL O 1 1
5 8729 1 1 72 LYS C C 106.001 2.489 4.883 1.00 . A A . 72 LYS C 1 1
5 8730 1 1 72 LYS CA C 107.474 2.098 4.832 1.00 . A A . 72 LYS CA 1 1
5 8731 1 1 72 LYS CB C 107.894 1.483 6.169 1.00 . A A . 72 LYS CB 1 1
5 8732 1 1 72 LYS CD C 109.780 0.727 7.644 1.00 . A A . 72 LYS CD 1 1
5 8733 1 1 72 LYS CE C 111.231 0.276 7.697 1.00 . A A . 72 LYS CE 1 1
5 8734 1 1 72 LYS CG C 109.366 1.115 6.235 1.00 . A A . 72 LYS CG 1 1
5 8735 1 1 72 LYS H H 108.680 3.769 5.294 1.00 . A A . 72 LYS H 1 1
5 8736 1 1 72 LYS HA H 107.622 1.376 4.044 1.00 . A A . 72 LYS HA 1 1
5 8737 1 1 72 LYS HB2 H 107.688 2.192 6.957 1.00 . A A . 72 LYS HB2 1 1
5 8738 1 1 72 LYS HB3 H 107.313 0.589 6.339 1.00 . A A . 72 LYS HB3 1 1
5 8739 1 1 72 LYS HD2 H 109.654 1.580 8.293 1.00 . A A . 72 LYS HD2 1 1
5 8740 1 1 72 LYS HD3 H 109.149 -0.082 7.983 1.00 . A A . 72 LYS HD3 1 1
5 8741 1 1 72 LYS HE2 H 111.853 1.061 7.292 1.00 . A A . 72 LYS HE2 1 1
5 8742 1 1 72 LYS HE3 H 111.502 0.099 8.728 1.00 . A A . 72 LYS HE3 1 1
5 8743 1 1 72 LYS HG2 H 109.548 0.280 5.576 1.00 . A A . 72 LYS HG2 1 1
5 8744 1 1 72 LYS HG3 H 109.956 1.963 5.917 1.00 . A A . 72 LYS HG3 1 1
5 8745 1 1 72 LYS HZ1 H 111.324 -0.784 5.894 1.00 . A A . 72 LYS HZ1 1 1
5 8746 1 1 72 LYS HZ2 H 110.785 -1.706 7.215 1.00 . A A . 72 LYS HZ2 1 1
5 8747 1 1 72 LYS HZ3 H 112.427 -1.318 7.070 1.00 . A A . 72 LYS HZ3 1 1
5 8748 1 1 72 LYS N N 108.295 3.261 4.546 1.00 . A A . 72 LYS N 1 1
5 8749 1 1 72 LYS NZ N 111.457 -0.969 6.916 1.00 . A A . 72 LYS NZ 1 1
5 8750 1 1 72 LYS O O 105.519 2.988 5.903 1.00 . A A . 72 LYS O 1 1
5 8751 1 1 73 ILE C C 103.040 1.331 3.669 1.00 . A A . 73 ILE C 1 1
5 8752 1 1 73 ILE CA C 103.875 2.608 3.738 1.00 . A A . 73 ILE CA 1 1
5 8753 1 1 73 ILE CB C 103.524 3.560 2.564 1.00 . A A . 73 ILE CB 1 1
5 8754 1 1 73 ILE CD1 C 101.626 4.922 1.538 1.00 . A A . 73 ILE CD1 1 1
5 8755 1 1 73 ILE CG1 C 102.028 3.887 2.568 1.00 . A A . 73 ILE CG1 1 1
5 8756 1 1 73 ILE CG2 C 103.940 2.965 1.225 1.00 . A A . 73 ILE CG2 1 1
5 8757 1 1 73 ILE H H 105.729 1.921 2.980 1.00 . A A . 73 ILE H 1 1
5 8758 1 1 73 ILE HA H 103.632 3.118 4.660 1.00 . A A . 73 ILE HA 1 1
5 8759 1 1 73 ILE HB H 104.080 4.475 2.702 1.00 . A A . 73 ILE HB 1 1
5 8760 1 1 73 ILE HD11 H 102.158 5.842 1.727 1.00 . A A . 73 ILE HD11 1 1
5 8761 1 1 73 ILE HD12 H 100.562 5.101 1.605 1.00 . A A . 73 ILE HD12 1 1
5 8762 1 1 73 ILE HD13 H 101.869 4.560 0.550 1.00 . A A . 73 ILE HD13 1 1
5 8763 1 1 73 ILE HG12 H 101.468 2.986 2.365 1.00 . A A . 73 ILE HG12 1 1
5 8764 1 1 73 ILE HG13 H 101.752 4.263 3.543 1.00 . A A . 73 ILE HG13 1 1
5 8765 1 1 73 ILE HG21 H 105.009 2.802 1.220 1.00 . A A . 73 ILE HG21 1 1
5 8766 1 1 73 ILE HG22 H 103.675 3.646 0.431 1.00 . A A . 73 ILE HG22 1 1
5 8767 1 1 73 ILE HG23 H 103.433 2.023 1.077 1.00 . A A . 73 ILE HG23 1 1
5 8768 1 1 73 ILE N N 105.292 2.292 3.782 1.00 . A A . 73 ILE N 1 1
5 8769 1 1 73 ILE O O 103.298 0.435 2.864 1.00 . A A . 73 ILE O 1 1
5 8770 1 1 74 LYS C C 99.813 0.405 4.111 1.00 . A A . 74 LYS C 1 1
5 8771 1 1 74 LYS CA C 101.204 0.077 4.633 1.00 . A A . 74 LYS CA 1 1
5 8772 1 1 74 LYS CB C 101.137 -0.398 6.086 1.00 . A A . 74 LYS CB 1 1
5 8773 1 1 74 LYS CD C 100.242 -2.026 7.775 1.00 . A A . 74 LYS CD 1 1
5 8774 1 1 74 LYS CE C 99.953 -0.890 8.745 1.00 . A A . 74 LYS CE 1 1
5 8775 1 1 74 LYS CG C 100.183 -1.557 6.329 1.00 . A A . 74 LYS CG 1 1
5 8776 1 1 74 LYS H H 101.892 2.000 5.149 1.00 . A A . 74 LYS H 1 1
5 8777 1 1 74 LYS HA H 101.637 -0.703 4.023 1.00 . A A . 74 LYS HA 1 1
5 8778 1 1 74 LYS HB2 H 102.125 -0.710 6.394 1.00 . A A . 74 LYS HB2 1 1
5 8779 1 1 74 LYS HB3 H 100.826 0.430 6.706 1.00 . A A . 74 LYS HB3 1 1
5 8780 1 1 74 LYS HD2 H 99.510 -2.806 7.920 1.00 . A A . 74 LYS HD2 1 1
5 8781 1 1 74 LYS HD3 H 101.230 -2.416 7.975 1.00 . A A . 74 LYS HD3 1 1
5 8782 1 1 74 LYS HE2 H 100.617 -0.068 8.524 1.00 . A A . 74 LYS HE2 1 1
5 8783 1 1 74 LYS HE3 H 98.930 -0.570 8.609 1.00 . A A . 74 LYS HE3 1 1
5 8784 1 1 74 LYS HG2 H 99.177 -1.235 6.106 1.00 . A A . 74 LYS HG2 1 1
5 8785 1 1 74 LYS HG3 H 100.455 -2.377 5.681 1.00 . A A . 74 LYS HG3 1 1
5 8786 1 1 74 LYS HZ1 H 99.441 -2.023 10.425 1.00 . A A . 74 LYS HZ1 1 1
5 8787 1 1 74 LYS HZ2 H 100.049 -0.479 10.792 1.00 . A A . 74 LYS HZ2 1 1
5 8788 1 1 74 LYS HZ3 H 101.102 -1.708 10.283 1.00 . A A . 74 LYS HZ3 1 1
5 8789 1 1 74 LYS N N 102.057 1.246 4.545 1.00 . A A . 74 LYS N 1 1
5 8790 1 1 74 LYS NZ N 100.149 -1.302 10.158 1.00 . A A . 74 LYS NZ 1 1
5 8791 1 1 74 LYS O O 99.116 1.242 4.676 1.00 . A A . 74 LYS O 1 1
5 8792 1 1 75 LYS C C 97.177 -1.151 2.752 1.00 . A A . 75 LYS C 1 1
5 8793 1 1 75 LYS CA C 98.121 -0.003 2.423 1.00 . A A . 75 LYS CA 1 1
5 8794 1 1 75 LYS CB C 98.244 0.181 0.909 1.00 . A A . 75 LYS CB 1 1
5 8795 1 1 75 LYS CD C 99.100 1.636 -0.955 1.00 . A A . 75 LYS CD 1 1
5 8796 1 1 75 LYS CE C 100.144 2.663 -1.361 1.00 . A A . 75 LYS CE 1 1
5 8797 1 1 75 LYS CG C 99.218 1.279 0.515 1.00 . A A . 75 LYS CG 1 1
5 8798 1 1 75 LYS H H 100.023 -0.913 2.622 1.00 . A A . 75 LYS H 1 1
5 8799 1 1 75 LYS HA H 97.724 0.904 2.856 1.00 . A A . 75 LYS HA 1 1
5 8800 1 1 75 LYS HB2 H 98.581 -0.746 0.470 1.00 . A A . 75 LYS HB2 1 1
5 8801 1 1 75 LYS HB3 H 97.274 0.429 0.507 1.00 . A A . 75 LYS HB3 1 1
5 8802 1 1 75 LYS HD2 H 99.238 0.743 -1.546 1.00 . A A . 75 LYS HD2 1 1
5 8803 1 1 75 LYS HD3 H 98.117 2.044 -1.140 1.00 . A A . 75 LYS HD3 1 1
5 8804 1 1 75 LYS HE2 H 100.149 3.461 -0.633 1.00 . A A . 75 LYS HE2 1 1
5 8805 1 1 75 LYS HE3 H 101.113 2.185 -1.378 1.00 . A A . 75 LYS HE3 1 1
5 8806 1 1 75 LYS HG2 H 99.011 2.159 1.105 1.00 . A A . 75 LYS HG2 1 1
5 8807 1 1 75 LYS HG3 H 100.225 0.940 0.714 1.00 . A A . 75 LYS HG3 1 1
5 8808 1 1 75 LYS HZ1 H 100.660 3.833 -3.015 1.00 . A A . 75 LYS HZ1 1 1
5 8809 1 1 75 LYS HZ2 H 99.004 3.827 -2.667 1.00 . A A . 75 LYS HZ2 1 1
5 8810 1 1 75 LYS HZ3 H 99.719 2.475 -3.399 1.00 . A A . 75 LYS HZ3 1 1
5 8811 1 1 75 LYS N N 99.425 -0.244 3.023 1.00 . A A . 75 LYS N 1 1
5 8812 1 1 75 LYS NZ N 99.863 3.238 -2.702 1.00 . A A . 75 LYS NZ 1 1
5 8813 1 1 75 LYS O O 97.615 -2.201 3.222 1.00 . A A . 75 LYS O 1 1
5 8814 1 1 76 VAL C C 94.080 -2.425 1.710 1.00 . A A . 76 VAL C 1 1
5 8815 1 1 76 VAL CA C 94.892 -1.940 2.907 1.00 . A A . 76 VAL CA 1 1
5 8816 1 1 76 VAL CB C 93.942 -1.357 3.984 1.00 . A A . 76 VAL CB 1 1
5 8817 1 1 76 VAL CG1 C 93.131 -0.193 3.432 1.00 . A A . 76 VAL CG1 1 1
5 8818 1 1 76 VAL CG2 C 93.026 -2.435 4.544 1.00 . A A . 76 VAL CG2 1 1
5 8819 1 1 76 VAL H H 95.604 -0.148 2.026 1.00 . A A . 76 VAL H 1 1
5 8820 1 1 76 VAL HA H 95.413 -2.781 3.339 1.00 . A A . 76 VAL HA 1 1
5 8821 1 1 76 VAL HB H 94.549 -0.982 4.794 1.00 . A A . 76 VAL HB 1 1
5 8822 1 1 76 VAL HG11 H 92.482 0.192 4.205 1.00 . A A . 76 VAL HG11 1 1
5 8823 1 1 76 VAL HG12 H 92.536 -0.531 2.597 1.00 . A A . 76 VAL HG12 1 1
5 8824 1 1 76 VAL HG13 H 93.801 0.588 3.103 1.00 . A A . 76 VAL HG13 1 1
5 8825 1 1 76 VAL HG21 H 92.435 -2.857 3.745 1.00 . A A . 76 VAL HG21 1 1
5 8826 1 1 76 VAL HG22 H 92.370 -2.001 5.286 1.00 . A A . 76 VAL HG22 1 1
5 8827 1 1 76 VAL HG23 H 93.622 -3.212 5.000 1.00 . A A . 76 VAL HG23 1 1
5 8828 1 1 76 VAL N N 95.891 -0.957 2.506 1.00 . A A . 76 VAL N 1 1
5 8829 1 1 76 VAL O O 93.846 -1.677 0.758 1.00 . A A . 76 VAL O 1 1
5 8830 1 1 77 TYR C C 91.943 -5.349 1.338 1.00 . A A . 77 TYR C 1 1
5 8831 1 1 77 TYR CA C 92.819 -4.257 0.737 1.00 . A A . 77 TYR CA 1 1
5 8832 1 1 77 TYR CB C 93.653 -4.833 -0.419 1.00 . A A . 77 TYR CB 1 1
5 8833 1 1 77 TYR CD1 C 93.952 -7.334 -0.157 1.00 . A A . 77 TYR CD1 1 1
5 8834 1 1 77 TYR CD2 C 95.802 -5.924 0.358 1.00 . A A . 77 TYR CD2 1 1
5 8835 1 1 77 TYR CE1 C 94.707 -8.447 0.155 1.00 . A A . 77 TYR CE1 1 1
5 8836 1 1 77 TYR CE2 C 96.565 -7.035 0.673 1.00 . A A . 77 TYR CE2 1 1
5 8837 1 1 77 TYR CG C 94.484 -6.053 -0.060 1.00 . A A . 77 TYR CG 1 1
5 8838 1 1 77 TYR CZ C 96.012 -8.294 0.569 1.00 . A A . 77 TYR CZ 1 1
5 8839 1 1 77 TYR H H 93.974 -4.261 2.502 1.00 . A A . 77 TYR H 1 1
5 8840 1 1 77 TYR HA H 92.184 -3.470 0.358 1.00 . A A . 77 TYR HA 1 1
5 8841 1 1 77 TYR HB2 H 92.989 -5.115 -1.222 1.00 . A A . 77 TYR HB2 1 1
5 8842 1 1 77 TYR HB3 H 94.328 -4.068 -0.775 1.00 . A A . 77 TYR HB3 1 1
5 8843 1 1 77 TYR HD1 H 92.928 -7.454 -0.479 1.00 . A A . 77 TYR HD1 1 1
5 8844 1 1 77 TYR HD2 H 96.232 -4.937 0.439 1.00 . A A . 77 TYR HD2 1 1
5 8845 1 1 77 TYR HE1 H 94.273 -9.433 0.073 1.00 . A A . 77 TYR HE1 1 1
5 8846 1 1 77 TYR HE2 H 97.587 -6.913 0.998 1.00 . A A . 77 TYR HE2 1 1
5 8847 1 1 77 TYR HH H 96.570 -10.110 0.233 1.00 . A A . 77 TYR HH 1 1
5 8848 1 1 77 TYR N N 93.677 -3.688 1.757 1.00 . A A . 77 TYR N 1 1
5 8849 1 1 77 TYR O O 92.195 -5.822 2.448 1.00 . A A . 77 TYR O 1 1
5 8850 1 1 77 TYR OH O 96.768 -9.405 0.871 1.00 . A A . 77 TYR OH 1 1
5 8851 1 1 78 PHE C C 89.896 -7.747 -0.274 1.00 . A A . 78 PHE C 1 1
5 8852 1 1 78 PHE CA C 90.133 -6.907 0.970 1.00 . A A . 78 PHE CA 1 1
5 8853 1 1 78 PHE CB C 88.805 -6.536 1.654 1.00 . A A . 78 PHE CB 1 1
5 8854 1 1 78 PHE CD1 C 86.909 -6.436 0.006 1.00 . A A . 78 PHE CD1 1 1
5 8855 1 1 78 PHE CD2 C 87.827 -4.386 0.806 1.00 . A A . 78 PHE CD2 1 1
5 8856 1 1 78 PHE CE1 C 86.004 -5.733 -0.765 1.00 . A A . 78 PHE CE1 1 1
5 8857 1 1 78 PHE CE2 C 86.924 -3.679 0.036 1.00 . A A . 78 PHE CE2 1 1
5 8858 1 1 78 PHE CG C 87.831 -5.771 0.800 1.00 . A A . 78 PHE CG 1 1
5 8859 1 1 78 PHE CZ C 86.012 -4.352 -0.751 1.00 . A A . 78 PHE CZ 1 1
5 8860 1 1 78 PHE H H 90.664 -5.219 -0.188 1.00 . A A . 78 PHE H 1 1
5 8861 1 1 78 PHE HA H 90.728 -7.489 1.660 1.00 . A A . 78 PHE HA 1 1
5 8862 1 1 78 PHE HB2 H 88.313 -7.444 1.971 1.00 . A A . 78 PHE HB2 1 1
5 8863 1 1 78 PHE HB3 H 89.021 -5.935 2.525 1.00 . A A . 78 PHE HB3 1 1
5 8864 1 1 78 PHE HD1 H 86.903 -7.515 -0.007 1.00 . A A . 78 PHE HD1 1 1
5 8865 1 1 78 PHE HD2 H 88.541 -3.858 1.421 1.00 . A A . 78 PHE HD2 1 1
5 8866 1 1 78 PHE HE1 H 85.291 -6.262 -1.380 1.00 . A A . 78 PHE HE1 1 1
5 8867 1 1 78 PHE HE2 H 86.934 -2.599 0.051 1.00 . A A . 78 PHE HE2 1 1
5 8868 1 1 78 PHE HZ H 85.305 -3.800 -1.354 1.00 . A A . 78 PHE HZ 1 1
5 8869 1 1 78 PHE N N 90.909 -5.735 0.612 1.00 . A A . 78 PHE N 1 1
5 8870 1 1 78 PHE O O 89.836 -7.216 -1.386 1.00 . A A . 78 PHE O 1 1
5 8871 1 1 79 GLU C C 88.197 -10.414 -1.333 1.00 . A A . 79 GLU C 1 1
5 8872 1 1 79 GLU CA C 89.640 -9.960 -1.207 1.00 . A A . 79 GLU CA 1 1
5 8873 1 1 79 GLU CB C 90.556 -11.174 -1.041 1.00 . A A . 79 GLU CB 1 1
5 8874 1 1 79 GLU CD C 92.937 -12.019 -0.960 1.00 . A A . 79 GLU CD 1 1
5 8875 1 1 79 GLU CG C 92.027 -10.810 -0.952 1.00 . A A . 79 GLU CG 1 1
5 8876 1 1 79 GLU H H 89.813 -9.410 0.821 1.00 . A A . 79 GLU H 1 1
5 8877 1 1 79 GLU HA H 89.918 -9.431 -2.107 1.00 . A A . 79 GLU HA 1 1
5 8878 1 1 79 GLU HB2 H 90.280 -11.700 -0.138 1.00 . A A . 79 GLU HB2 1 1
5 8879 1 1 79 GLU HB3 H 90.420 -11.833 -1.886 1.00 . A A . 79 GLU HB3 1 1
5 8880 1 1 79 GLU HG2 H 92.278 -10.188 -1.794 1.00 . A A . 79 GLU HG2 1 1
5 8881 1 1 79 GLU HG3 H 92.192 -10.260 -0.037 1.00 . A A . 79 GLU HG3 1 1
5 8882 1 1 79 GLU N N 89.795 -9.051 -0.088 1.00 . A A . 79 GLU N 1 1
5 8883 1 1 79 GLU O O 87.533 -10.689 -0.334 1.00 . A A . 79 GLU O 1 1
5 8884 1 1 79 GLU OE1 O 93.055 -12.673 -2.017 1.00 . A A . 79 GLU OE1 1 1
5 8885 1 1 79 GLU OE2 O 93.560 -12.307 0.085 1.00 . A A . 79 GLU OE2 1 1
5 8886 1 1 80 THR C C 86.415 -12.499 -2.920 1.00 . A A . 80 THR C 1 1
5 8887 1 1 80 THR CA C 86.384 -10.978 -2.832 1.00 . A A . 80 THR CA 1 1
5 8888 1 1 80 THR CB C 85.832 -10.394 -4.144 1.00 . A A . 80 THR CB 1 1
5 8889 1 1 80 THR CG2 C 85.557 -8.905 -4.000 1.00 . A A . 80 THR CG2 1 1
5 8890 1 1 80 THR H H 88.262 -10.144 -3.309 1.00 . A A . 80 THR H 1 1
5 8891 1 1 80 THR HA H 85.734 -10.681 -2.021 1.00 . A A . 80 THR HA 1 1
5 8892 1 1 80 THR HB H 84.904 -10.895 -4.382 1.00 . A A . 80 THR HB 1 1
5 8893 1 1 80 THR HG1 H 86.307 -11.028 -5.959 1.00 . A A . 80 THR HG1 1 1
5 8894 1 1 80 THR HG21 H 86.475 -8.391 -3.756 1.00 . A A . 80 THR HG21 1 1
5 8895 1 1 80 THR HG22 H 84.835 -8.746 -3.213 1.00 . A A . 80 THR HG22 1 1
5 8896 1 1 80 THR HG23 H 85.165 -8.519 -4.930 1.00 . A A . 80 THR HG23 1 1
5 8897 1 1 80 THR N N 87.713 -10.467 -2.561 1.00 . A A . 80 THR N 1 1
5 8898 1 1 80 THR O O 87.481 -13.109 -2.812 1.00 . A A . 80 THR O 1 1
5 8899 1 1 80 THR OG1 O 86.769 -10.613 -5.206 1.00 . A A . 80 THR OG1 1 1
5 8900 1 1 81 LEU C C 85.965 -15.076 -4.427 1.00 . A A . 81 LEU C 1 1
5 8901 1 1 81 LEU CA C 85.161 -14.563 -3.236 1.00 . A A . 81 LEU CA 1 1
5 8902 1 1 81 LEU CB C 83.699 -15.014 -3.366 1.00 . A A . 81 LEU CB 1 1
5 8903 1 1 81 LEU CD1 C 82.496 -13.365 -1.879 1.00 . A A . 81 LEU CD1 1 1
5 8904 1 1 81 LEU CD2 C 81.548 -15.641 -2.253 1.00 . A A . 81 LEU CD2 1 1
5 8905 1 1 81 LEU CG C 82.824 -14.830 -2.119 1.00 . A A . 81 LEU CG 1 1
5 8906 1 1 81 LEU H H 84.443 -12.573 -3.228 1.00 . A A . 81 LEU H 1 1
5 8907 1 1 81 LEU HA H 85.577 -14.983 -2.331 1.00 . A A . 81 LEU HA 1 1
5 8908 1 1 81 LEU HB2 H 83.250 -14.458 -4.176 1.00 . A A . 81 LEU HB2 1 1
5 8909 1 1 81 LEU HB3 H 83.694 -16.061 -3.629 1.00 . A A . 81 LEU HB3 1 1
5 8910 1 1 81 LEU HD11 H 83.409 -12.811 -1.724 1.00 . A A . 81 LEU HD11 1 1
5 8911 1 1 81 LEU HD12 H 81.867 -13.274 -1.006 1.00 . A A . 81 LEU HD12 1 1
5 8912 1 1 81 LEU HD13 H 81.975 -12.968 -2.740 1.00 . A A . 81 LEU HD13 1 1
5 8913 1 1 81 LEU HD21 H 80.940 -15.504 -1.372 1.00 . A A . 81 LEU HD21 1 1
5 8914 1 1 81 LEU HD22 H 81.794 -16.687 -2.362 1.00 . A A . 81 LEU HD22 1 1
5 8915 1 1 81 LEU HD23 H 81.000 -15.309 -3.123 1.00 . A A . 81 LEU HD23 1 1
5 8916 1 1 81 LEU HG H 83.361 -15.196 -1.256 1.00 . A A . 81 LEU HG 1 1
5 8917 1 1 81 LEU N N 85.256 -13.110 -3.136 1.00 . A A . 81 LEU N 1 1
5 8918 1 1 81 LEU O O 86.441 -16.214 -4.434 1.00 . A A . 81 LEU O 1 1
5 8919 1 1 82 ASP C C 88.274 -13.979 -6.581 1.00 . A A . 82 ASP C 1 1
5 8920 1 1 82 ASP CA C 86.861 -14.563 -6.634 1.00 . A A . 82 ASP CA 1 1
5 8921 1 1 82 ASP CB C 86.107 -14.071 -7.875 1.00 . A A . 82 ASP CB 1 1
5 8922 1 1 82 ASP CG C 85.898 -12.568 -7.895 1.00 . A A . 82 ASP CG 1 1
5 8923 1 1 82 ASP H H 85.711 -13.331 -5.362 1.00 . A A . 82 ASP H 1 1
5 8924 1 1 82 ASP HA H 86.937 -15.639 -6.676 1.00 . A A . 82 ASP HA 1 1
5 8925 1 1 82 ASP HB2 H 86.667 -14.344 -8.758 1.00 . A A . 82 ASP HB2 1 1
5 8926 1 1 82 ASP HB3 H 85.139 -14.549 -7.910 1.00 . A A . 82 ASP HB3 1 1
5 8927 1 1 82 ASP N N 86.117 -14.222 -5.429 1.00 . A A . 82 ASP N 1 1
5 8928 1 1 82 ASP O O 88.969 -13.909 -7.596 1.00 . A A . 82 ASP O 1 1
5 8929 1 1 82 ASP OD1 O 85.385 -12.012 -6.897 1.00 . A A . 82 ASP OD1 1 1
5 8930 1 1 82 ASP OD2 O 86.241 -11.936 -8.912 1.00 . A A . 82 ASP OD2 1 1
5 8931 1 1 83 ASN C C 90.486 -11.893 -5.862 1.00 . A A . 83 ASN C 1 1
5 8932 1 1 83 ASN CA C 90.058 -13.139 -5.089 1.00 . A A . 83 ASN CA 1 1
5 8933 1 1 83 ASN CB C 91.048 -14.286 -5.341 1.00 . A A . 83 ASN CB 1 1
5 8934 1 1 83 ASN CG C 91.021 -15.352 -4.255 1.00 . A A . 83 ASN CG 1 1
5 8935 1 1 83 ASN H H 88.024 -13.537 -4.647 1.00 . A A . 83 ASN H 1 1
5 8936 1 1 83 ASN HA H 90.091 -12.895 -4.040 1.00 . A A . 83 ASN HA 1 1
5 8937 1 1 83 ASN HB2 H 90.808 -14.756 -6.283 1.00 . A A . 83 ASN HB2 1 1
5 8938 1 1 83 ASN HB3 H 92.048 -13.880 -5.394 1.00 . A A . 83 ASN HB3 1 1
5 8939 1 1 83 ASN HD21 H 90.764 -13.985 -2.833 1.00 . A A . 83 ASN HD21 1 1
5 8940 1 1 83 ASN HD22 H 90.826 -15.622 -2.296 1.00 . A A . 83 ASN HD22 1 1
5 8941 1 1 83 ASN N N 88.680 -13.561 -5.378 1.00 . A A . 83 ASN N 1 1
5 8942 1 1 83 ASN ND2 N 90.855 -14.944 -3.003 1.00 . A A . 83 ASN ND2 1 1
5 8943 1 1 83 ASN O O 91.654 -11.748 -6.229 1.00 . A A . 83 ASN O 1 1
5 8944 1 1 83 ASN OD1 O 91.187 -16.539 -4.533 1.00 . A A . 83 ASN OD1 1 1
5 8945 1 1 84 VAL C C 90.164 -8.739 -5.424 1.00 . A A . 84 VAL C 1 1
5 8946 1 1 84 VAL CA C 89.908 -9.670 -6.599 1.00 . A A . 84 VAL CA 1 1
5 8947 1 1 84 VAL CB C 88.816 -9.088 -7.521 1.00 . A A . 84 VAL CB 1 1
5 8948 1 1 84 VAL CG1 C 89.105 -7.632 -7.865 1.00 . A A . 84 VAL CG1 1 1
5 8949 1 1 84 VAL CG2 C 88.711 -9.916 -8.791 1.00 . A A . 84 VAL CG2 1 1
5 8950 1 1 84 VAL H H 88.616 -11.189 -5.888 1.00 . A A . 84 VAL H 1 1
5 8951 1 1 84 VAL HA H 90.822 -9.773 -7.168 1.00 . A A . 84 VAL HA 1 1
5 8952 1 1 84 VAL HB H 87.869 -9.137 -7.006 1.00 . A A . 84 VAL HB 1 1
5 8953 1 1 84 VAL HG11 H 90.050 -7.565 -8.385 1.00 . A A . 84 VAL HG11 1 1
5 8954 1 1 84 VAL HG12 H 89.154 -7.051 -6.956 1.00 . A A . 84 VAL HG12 1 1
5 8955 1 1 84 VAL HG13 H 88.318 -7.247 -8.497 1.00 . A A . 84 VAL HG13 1 1
5 8956 1 1 84 VAL HG21 H 89.653 -9.884 -9.320 1.00 . A A . 84 VAL HG21 1 1
5 8957 1 1 84 VAL HG22 H 87.930 -9.514 -9.421 1.00 . A A . 84 VAL HG22 1 1
5 8958 1 1 84 VAL HG23 H 88.477 -10.939 -8.536 1.00 . A A . 84 VAL HG23 1 1
5 8959 1 1 84 VAL N N 89.555 -10.983 -6.084 1.00 . A A . 84 VAL N 1 1
5 8960 1 1 84 VAL O O 89.358 -8.667 -4.494 1.00 . A A . 84 VAL O 1 1
5 8961 1 1 85 ARG C C 91.375 -5.789 -4.506 1.00 . A A . 85 ARG C 1 1
5 8962 1 1 85 ARG CA C 91.716 -7.257 -4.312 1.00 . A A . 85 ARG CA 1 1
5 8963 1 1 85 ARG CB C 93.217 -7.421 -4.073 1.00 . A A . 85 ARG CB 1 1
5 8964 1 1 85 ARG CD C 95.061 -8.987 -3.381 1.00 . A A . 85 ARG CD 1 1
5 8965 1 1 85 ARG CG C 93.637 -8.867 -3.892 1.00 . A A . 85 ARG CG 1 1
5 8966 1 1 85 ARG CZ C 96.964 -9.157 -4.932 1.00 . A A . 85 ARG CZ 1 1
5 8967 1 1 85 ARG H H 91.854 -8.074 -6.256 1.00 . A A . 85 ARG H 1 1
5 8968 1 1 85 ARG HA H 91.185 -7.620 -3.444 1.00 . A A . 85 ARG HA 1 1
5 8969 1 1 85 ARG HB2 H 93.752 -7.014 -4.918 1.00 . A A . 85 ARG HB2 1 1
5 8970 1 1 85 ARG HB3 H 93.492 -6.873 -3.184 1.00 . A A . 85 ARG HB3 1 1
5 8971 1 1 85 ARG HD2 H 95.136 -8.461 -2.440 1.00 . A A . 85 ARG HD2 1 1
5 8972 1 1 85 ARG HD3 H 95.284 -10.033 -3.223 1.00 . A A . 85 ARG HD3 1 1
5 8973 1 1 85 ARG HE H 96.028 -7.457 -4.453 1.00 . A A . 85 ARG HE 1 1
5 8974 1 1 85 ARG HG2 H 92.974 -9.336 -3.185 1.00 . A A . 85 ARG HG2 1 1
5 8975 1 1 85 ARG HG3 H 93.563 -9.374 -4.844 1.00 . A A . 85 ARG HG3 1 1
5 8976 1 1 85 ARG HH11 H 96.272 -10.942 -4.249 1.00 . A A . 85 ARG HH11 1 1
5 8977 1 1 85 ARG HH12 H 97.665 -11.030 -5.285 1.00 . A A . 85 ARG HH12 1 1
5 8978 1 1 85 ARG HH21 H 97.854 -7.550 -5.794 1.00 . A A . 85 ARG HH21 1 1
5 8979 1 1 85 ARG HH22 H 98.579 -9.097 -6.155 1.00 . A A . 85 ARG HH22 1 1
5 8980 1 1 85 ARG N N 91.295 -8.053 -5.450 1.00 . A A . 85 ARG N 1 1
5 8981 1 1 85 ARG NE N 96.039 -8.431 -4.310 1.00 . A A . 85 ARG NE 1 1
5 8982 1 1 85 ARG NH1 N 96.969 -10.480 -4.811 1.00 . A A . 85 ARG NH1 1 1
5 8983 1 1 85 ARG NH2 N 97.870 -8.557 -5.690 1.00 . A A . 85 ARG NH2 1 1
5 8984 1 1 85 ARG O O 91.894 -5.132 -5.408 1.00 . A A . 85 ARG O 1 1
5 8985 1 1 86 VAL C C 91.093 -3.150 -2.705 1.00 . A A . 86 VAL C 1 1
5 8986 1 1 86 VAL CA C 90.156 -3.877 -3.661 1.00 . A A . 86 VAL CA 1 1
5 8987 1 1 86 VAL CB C 88.689 -3.636 -3.247 1.00 . A A . 86 VAL CB 1 1
5 8988 1 1 86 VAL CG1 C 88.340 -2.158 -3.335 1.00 . A A . 86 VAL CG1 1 1
5 8989 1 1 86 VAL CG2 C 87.745 -4.461 -4.112 1.00 . A A . 86 VAL CG2 1 1
5 8990 1 1 86 VAL H H 90.046 -5.887 -3.023 1.00 . A A . 86 VAL H 1 1
5 8991 1 1 86 VAL HA H 90.302 -3.492 -4.661 1.00 . A A . 86 VAL HA 1 1
5 8992 1 1 86 VAL HB H 88.570 -3.950 -2.221 1.00 . A A . 86 VAL HB 1 1
5 8993 1 1 86 VAL HG11 H 88.988 -1.596 -2.678 1.00 . A A . 86 VAL HG11 1 1
5 8994 1 1 86 VAL HG12 H 87.312 -2.012 -3.036 1.00 . A A . 86 VAL HG12 1 1
5 8995 1 1 86 VAL HG13 H 88.473 -1.816 -4.350 1.00 . A A . 86 VAL HG13 1 1
5 8996 1 1 86 VAL HG21 H 87.867 -4.180 -5.147 1.00 . A A . 86 VAL HG21 1 1
5 8997 1 1 86 VAL HG22 H 86.725 -4.280 -3.807 1.00 . A A . 86 VAL HG22 1 1
5 8998 1 1 86 VAL HG23 H 87.976 -5.511 -3.994 1.00 . A A . 86 VAL HG23 1 1
5 8999 1 1 86 VAL N N 90.488 -5.289 -3.666 1.00 . A A . 86 VAL N 1 1
5 9000 1 1 86 VAL O O 91.049 -3.374 -1.496 1.00 . A A . 86 VAL O 1 1
5 9001 1 1 87 VAL C C 92.784 -0.166 -2.367 1.00 . A A . 87 VAL C 1 1
5 9002 1 1 87 VAL CA C 93.014 -1.670 -2.490 1.00 . A A . 87 VAL CA 1 1
5 9003 1 1 87 VAL CB C 94.388 -1.910 -3.161 1.00 . A A . 87 VAL CB 1 1
5 9004 1 1 87 VAL CG1 C 95.524 -1.451 -2.260 1.00 . A A . 87 VAL CG1 1 1
5 9005 1 1 87 VAL CG2 C 94.562 -3.375 -3.540 1.00 . A A . 87 VAL CG2 1 1
5 9006 1 1 87 VAL H H 91.839 -2.069 -4.206 1.00 . A A . 87 VAL H 1 1
5 9007 1 1 87 VAL HA H 93.031 -2.110 -1.505 1.00 . A A . 87 VAL HA 1 1
5 9008 1 1 87 VAL HB H 94.426 -1.324 -4.068 1.00 . A A . 87 VAL HB 1 1
5 9009 1 1 87 VAL HG11 H 95.495 -2.007 -1.333 1.00 . A A . 87 VAL HG11 1 1
5 9010 1 1 87 VAL HG12 H 95.415 -0.398 -2.050 1.00 . A A . 87 VAL HG12 1 1
5 9011 1 1 87 VAL HG13 H 96.469 -1.624 -2.755 1.00 . A A . 87 VAL HG13 1 1
5 9012 1 1 87 VAL HG21 H 93.776 -3.666 -4.222 1.00 . A A . 87 VAL HG21 1 1
5 9013 1 1 87 VAL HG22 H 94.513 -3.986 -2.652 1.00 . A A . 87 VAL HG22 1 1
5 9014 1 1 87 VAL HG23 H 95.520 -3.510 -4.018 1.00 . A A . 87 VAL HG23 1 1
5 9015 1 1 87 VAL N N 91.946 -2.299 -3.255 1.00 . A A . 87 VAL N 1 1
5 9016 1 1 87 VAL O O 92.213 0.458 -3.264 1.00 . A A . 87 VAL O 1 1
5 9017 1 1 88 THR C C 94.285 2.295 -0.121 1.00 . A A . 88 THR C 1 1
5 9018 1 1 88 THR CA C 93.171 1.850 -1.068 1.00 . A A . 88 THR CA 1 1
5 9019 1 1 88 THR CB C 91.801 2.302 -0.514 1.00 . A A . 88 THR CB 1 1
5 9020 1 1 88 THR CG2 C 91.660 1.947 0.959 1.00 . A A . 88 THR CG2 1 1
5 9021 1 1 88 THR H H 93.587 -0.154 -0.535 1.00 . A A . 88 THR H 1 1
5 9022 1 1 88 THR HA H 93.322 2.317 -2.031 1.00 . A A . 88 THR HA 1 1
5 9023 1 1 88 THR HB H 91.022 1.796 -1.068 1.00 . A A . 88 THR HB 1 1
5 9024 1 1 88 THR HG1 H 91.287 3.902 -1.556 1.00 . A A . 88 THR HG1 1 1
5 9025 1 1 88 THR HG21 H 90.692 2.266 1.315 1.00 . A A . 88 THR HG21 1 1
5 9026 1 1 88 THR HG22 H 92.433 2.444 1.525 1.00 . A A . 88 THR HG22 1 1
5 9027 1 1 88 THR HG23 H 91.755 0.879 1.081 1.00 . A A . 88 THR HG23 1 1
5 9028 1 1 88 THR N N 93.222 0.409 -1.256 1.00 . A A . 88 THR N 1 1
5 9029 1 1 88 THR O O 94.970 1.459 0.482 1.00 . A A . 88 THR O 1 1
5 9030 1 1 88 THR OG1 O 91.647 3.718 -0.676 1.00 . A A . 88 THR OG1 1 1
5 9031 1 1 89 ASP C C 95.003 4.014 2.350 1.00 . A A . 89 ASP C 1 1
5 9032 1 1 89 ASP CA C 95.458 4.163 0.906 1.00 . A A . 89 ASP CA 1 1
5 9033 1 1 89 ASP CB C 95.719 5.636 0.592 1.00 . A A . 89 ASP CB 1 1
5 9034 1 1 89 ASP CG C 96.669 6.278 1.585 1.00 . A A . 89 ASP CG 1 1
5 9035 1 1 89 ASP H H 93.903 4.215 -0.524 1.00 . A A . 89 ASP H 1 1
5 9036 1 1 89 ASP HA H 96.375 3.607 0.772 1.00 . A A . 89 ASP HA 1 1
5 9037 1 1 89 ASP HB2 H 96.150 5.717 -0.396 1.00 . A A . 89 ASP HB2 1 1
5 9038 1 1 89 ASP HB3 H 94.783 6.174 0.615 1.00 . A A . 89 ASP HB3 1 1
5 9039 1 1 89 ASP N N 94.464 3.606 0.002 1.00 . A A . 89 ASP N 1 1
5 9040 1 1 89 ASP O O 94.044 4.651 2.785 1.00 . A A . 89 ASP O 1 1
5 9041 1 1 89 ASP OD1 O 97.706 5.659 1.911 1.00 . A A . 89 ASP OD1 1 1
5 9042 1 1 89 ASP OD2 O 96.380 7.400 2.052 1.00 . A A . 89 ASP OD2 1 1
5 9043 1 1 90 TYR C C 95.668 4.066 5.367 1.00 . A A . 90 TYR C 1 1
5 9044 1 1 90 TYR CA C 95.347 2.877 4.467 1.00 . A A . 90 TYR CA 1 1
5 9045 1 1 90 TYR CB C 96.088 1.620 4.932 1.00 . A A . 90 TYR CB 1 1
5 9046 1 1 90 TYR CD1 C 94.317 0.945 6.606 1.00 . A A . 90 TYR CD1 1 1
5 9047 1 1 90 TYR CD2 C 96.606 0.721 7.228 1.00 . A A . 90 TYR CD2 1 1
5 9048 1 1 90 TYR CE1 C 93.928 0.449 7.835 1.00 . A A . 90 TYR CE1 1 1
5 9049 1 1 90 TYR CE2 C 96.226 0.224 8.459 1.00 . A A . 90 TYR CE2 1 1
5 9050 1 1 90 TYR CG C 95.661 1.092 6.283 1.00 . A A . 90 TYR CG 1 1
5 9051 1 1 90 TYR CZ C 94.887 0.089 8.758 1.00 . A A . 90 TYR CZ 1 1
5 9052 1 1 90 TYR H H 96.485 2.732 2.695 1.00 . A A . 90 TYR H 1 1
5 9053 1 1 90 TYR HA H 94.284 2.691 4.506 1.00 . A A . 90 TYR HA 1 1
5 9054 1 1 90 TYR HB2 H 95.928 0.834 4.210 1.00 . A A . 90 TYR HB2 1 1
5 9055 1 1 90 TYR HB3 H 97.146 1.839 4.983 1.00 . A A . 90 TYR HB3 1 1
5 9056 1 1 90 TYR HD1 H 93.568 1.231 5.880 1.00 . A A . 90 TYR HD1 1 1
5 9057 1 1 90 TYR HD2 H 97.655 0.828 6.992 1.00 . A A . 90 TYR HD2 1 1
5 9058 1 1 90 TYR HE1 H 92.879 0.342 8.066 1.00 . A A . 90 TYR HE1 1 1
5 9059 1 1 90 TYR HE2 H 96.978 -0.057 9.181 1.00 . A A . 90 TYR HE2 1 1
5 9060 1 1 90 TYR HH H 93.830 -1.073 9.867 1.00 . A A . 90 TYR HH 1 1
5 9061 1 1 90 TYR N N 95.702 3.169 3.088 1.00 . A A . 90 TYR N 1 1
5 9062 1 1 90 TYR O O 95.103 4.204 6.448 1.00 . A A . 90 TYR O 1 1
5 9063 1 1 90 TYR OH O 94.507 -0.401 9.987 1.00 . A A . 90 TYR OH 1 1
5 9064 1 1 91 SER C C 95.712 7.037 5.814 1.00 . A A . 91 SER C 1 1
5 9065 1 1 91 SER CA C 96.930 6.127 5.643 1.00 . A A . 91 SER CA 1 1
5 9066 1 1 91 SER CB C 98.039 6.871 4.901 1.00 . A A . 91 SER CB 1 1
5 9067 1 1 91 SER H H 96.982 4.763 4.031 1.00 . A A . 91 SER H 1 1
5 9068 1 1 91 SER HA H 97.288 5.824 6.615 1.00 . A A . 91 SER HA 1 1
5 9069 1 1 91 SER HB2 H 97.604 7.489 4.130 1.00 . A A . 91 SER HB2 1 1
5 9070 1 1 91 SER HB3 H 98.583 7.492 5.598 1.00 . A A . 91 SER HB3 1 1
5 9071 1 1 91 SER HG H 98.674 5.807 3.375 1.00 . A A . 91 SER HG 1 1
5 9072 1 1 91 SER N N 96.560 4.932 4.900 1.00 . A A . 91 SER N 1 1
5 9073 1 1 91 SER O O 95.300 7.352 6.938 1.00 . A A . 91 SER O 1 1
5 9074 1 1 91 SER OG O 98.945 5.960 4.296 1.00 . A A . 91 SER OG 1 1
5 9075 1 1 92 GLU C C 92.750 7.509 5.261 1.00 . A A . 92 GLU C 1 1
5 9076 1 1 92 GLU CA C 93.938 8.278 4.700 1.00 . A A . 92 GLU CA 1 1
5 9077 1 1 92 GLU CB C 93.632 8.780 3.286 1.00 . A A . 92 GLU CB 1 1
5 9078 1 1 92 GLU CD C 92.421 10.489 1.882 1.00 . A A . 92 GLU CD 1 1
5 9079 1 1 92 GLU CG C 92.503 9.797 3.225 1.00 . A A . 92 GLU CG 1 1
5 9080 1 1 92 GLU H H 95.515 7.170 3.824 1.00 . A A . 92 GLU H 1 1
5 9081 1 1 92 GLU HA H 94.138 9.126 5.338 1.00 . A A . 92 GLU HA 1 1
5 9082 1 1 92 GLU HB2 H 94.521 9.239 2.880 1.00 . A A . 92 GLU HB2 1 1
5 9083 1 1 92 GLU HB3 H 93.360 7.936 2.668 1.00 . A A . 92 GLU HB3 1 1
5 9084 1 1 92 GLU HG2 H 91.567 9.290 3.410 1.00 . A A . 92 GLU HG2 1 1
5 9085 1 1 92 GLU HG3 H 92.666 10.542 3.989 1.00 . A A . 92 GLU HG3 1 1
5 9086 1 1 92 GLU N N 95.127 7.438 4.689 1.00 . A A . 92 GLU N 1 1
5 9087 1 1 92 GLU O O 91.909 8.074 5.960 1.00 . A A . 92 GLU O 1 1
5 9088 1 1 92 GLU OE1 O 93.357 11.243 1.547 1.00 . A A . 92 GLU OE1 1 1
5 9089 1 1 92 GLU OE2 O 91.423 10.291 1.155 1.00 . A A . 92 GLU OE2 1 1
5 9090 1 1 93 PHE C C 91.596 5.364 6.988 1.00 . A A . 93 PHE C 1 1
5 9091 1 1 93 PHE CA C 91.623 5.365 5.459 1.00 . A A . 93 PHE CA 1 1
5 9092 1 1 93 PHE CB C 91.783 3.939 4.925 1.00 . A A . 93 PHE CB 1 1
5 9093 1 1 93 PHE CD1 C 89.397 3.268 4.553 1.00 . A A . 93 PHE CD1 1 1
5 9094 1 1 93 PHE CD2 C 90.690 2.021 6.120 1.00 . A A . 93 PHE CD2 1 1
5 9095 1 1 93 PHE CE1 C 88.305 2.462 4.809 1.00 . A A . 93 PHE CE1 1 1
5 9096 1 1 93 PHE CE2 C 89.600 1.214 6.380 1.00 . A A . 93 PHE CE2 1 1
5 9097 1 1 93 PHE CG C 90.601 3.057 5.205 1.00 . A A . 93 PHE CG 1 1
5 9098 1 1 93 PHE CZ C 88.406 1.433 5.723 1.00 . A A . 93 PHE CZ 1 1
5 9099 1 1 93 PHE H H 93.399 5.824 4.401 1.00 . A A . 93 PHE H 1 1
5 9100 1 1 93 PHE HA H 90.691 5.773 5.097 1.00 . A A . 93 PHE HA 1 1
5 9101 1 1 93 PHE HB2 H 91.923 3.976 3.854 1.00 . A A . 93 PHE HB2 1 1
5 9102 1 1 93 PHE HB3 H 92.651 3.487 5.381 1.00 . A A . 93 PHE HB3 1 1
5 9103 1 1 93 PHE HD1 H 89.314 4.072 3.837 1.00 . A A . 93 PHE HD1 1 1
5 9104 1 1 93 PHE HD2 H 91.624 1.847 6.634 1.00 . A A . 93 PHE HD2 1 1
5 9105 1 1 93 PHE HE1 H 87.372 2.637 4.292 1.00 . A A . 93 PHE HE1 1 1
5 9106 1 1 93 PHE HE2 H 89.681 0.410 7.095 1.00 . A A . 93 PHE HE2 1 1
5 9107 1 1 93 PHE HZ H 87.552 0.802 5.924 1.00 . A A . 93 PHE HZ 1 1
5 9108 1 1 93 PHE N N 92.699 6.215 4.969 1.00 . A A . 93 PHE N 1 1
5 9109 1 1 93 PHE O O 90.538 5.534 7.593 1.00 . A A . 93 PHE O 1 1
5 9110 1 1 94 GLN C C 92.397 6.598 9.589 1.00 . A A . 94 GLN C 1 1
5 9111 1 1 94 GLN CA C 92.874 5.252 9.062 1.00 . A A . 94 GLN CA 1 1
5 9112 1 1 94 GLN CB C 94.314 5.012 9.518 1.00 . A A . 94 GLN CB 1 1
5 9113 1 1 94 GLN CD C 96.103 3.348 10.142 1.00 . A A . 94 GLN CD 1 1
5 9114 1 1 94 GLN CG C 94.704 3.546 9.589 1.00 . A A . 94 GLN CG 1 1
5 9115 1 1 94 GLN H H 93.571 5.019 7.072 1.00 . A A . 94 GLN H 1 1
5 9116 1 1 94 GLN HA H 92.244 4.477 9.473 1.00 . A A . 94 GLN HA 1 1
5 9117 1 1 94 GLN HB2 H 94.981 5.501 8.822 1.00 . A A . 94 GLN HB2 1 1
5 9118 1 1 94 GLN HB3 H 94.447 5.446 10.497 1.00 . A A . 94 GLN HB3 1 1
5 9119 1 1 94 GLN HE21 H 95.577 1.608 10.943 1.00 . A A . 94 GLN HE21 1 1
5 9120 1 1 94 GLN HE22 H 97.218 2.090 11.193 1.00 . A A . 94 GLN HE22 1 1
5 9121 1 1 94 GLN HG2 H 94.004 3.029 10.229 1.00 . A A . 94 GLN HG2 1 1
5 9122 1 1 94 GLN HG3 H 94.662 3.125 8.595 1.00 . A A . 94 GLN HG3 1 1
5 9123 1 1 94 GLN N N 92.763 5.193 7.607 1.00 . A A . 94 GLN N 1 1
5 9124 1 1 94 GLN NE2 N 96.321 2.238 10.828 1.00 . A A . 94 GLN NE2 1 1
5 9125 1 1 94 GLN O O 91.728 6.666 10.619 1.00 . A A . 94 GLN O 1 1
5 9126 1 1 94 GLN OE1 O 96.980 4.190 9.958 1.00 . A A . 94 GLN OE1 1 1
5 9127 1 1 95 LYS C C 90.820 9.139 9.249 1.00 . A A . 95 LYS C 1 1
5 9128 1 1 95 LYS CA C 92.341 9.004 9.274 1.00 . A A . 95 LYS CA 1 1
5 9129 1 1 95 LYS CB C 92.982 10.056 8.365 1.00 . A A . 95 LYS CB 1 1
5 9130 1 1 95 LYS CD C 93.352 12.497 7.881 1.00 . A A . 95 LYS CD 1 1
5 9131 1 1 95 LYS CE C 93.116 13.920 8.362 1.00 . A A . 95 LYS CE 1 1
5 9132 1 1 95 LYS CG C 92.690 11.484 8.797 1.00 . A A . 95 LYS CG 1 1
5 9133 1 1 95 LYS H H 93.276 7.542 8.058 1.00 . A A . 95 LYS H 1 1
5 9134 1 1 95 LYS HA H 92.684 9.160 10.286 1.00 . A A . 95 LYS HA 1 1
5 9135 1 1 95 LYS HB2 H 94.053 9.914 8.367 1.00 . A A . 95 LYS HB2 1 1
5 9136 1 1 95 LYS HB3 H 92.610 9.923 7.359 1.00 . A A . 95 LYS HB3 1 1
5 9137 1 1 95 LYS HD2 H 94.416 12.308 7.860 1.00 . A A . 95 LYS HD2 1 1
5 9138 1 1 95 LYS HD3 H 92.945 12.390 6.888 1.00 . A A . 95 LYS HD3 1 1
5 9139 1 1 95 LYS HE2 H 93.572 14.604 7.662 1.00 . A A . 95 LYS HE2 1 1
5 9140 1 1 95 LYS HE3 H 92.052 14.101 8.398 1.00 . A A . 95 LYS HE3 1 1
5 9141 1 1 95 LYS HG2 H 91.622 11.643 8.779 1.00 . A A . 95 LYS HG2 1 1
5 9142 1 1 95 LYS HG3 H 93.058 11.626 9.804 1.00 . A A . 95 LYS HG3 1 1
5 9143 1 1 95 LYS HZ1 H 93.554 15.155 9.991 1.00 . A A . 95 LYS HZ1 1 1
5 9144 1 1 95 LYS HZ2 H 94.713 13.946 9.714 1.00 . A A . 95 LYS HZ2 1 1
5 9145 1 1 95 LYS HZ3 H 93.222 13.548 10.418 1.00 . A A . 95 LYS HZ3 1 1
5 9146 1 1 95 LYS N N 92.741 7.663 8.874 1.00 . A A . 95 LYS N 1 1
5 9147 1 1 95 LYS NZ N 93.692 14.158 9.714 1.00 . A A . 95 LYS NZ 1 1
5 9148 1 1 95 LYS O O 90.233 9.753 10.136 1.00 . A A . 95 LYS O 1 1
5 9149 1 1 96 ILE C C 88.089 7.823 9.294 1.00 . A A . 96 ILE C 1 1
5 9150 1 1 96 ILE CA C 88.736 8.566 8.122 1.00 . A A . 96 ILE CA 1 1
5 9151 1 1 96 ILE CB C 88.270 7.944 6.785 1.00 . A A . 96 ILE CB 1 1
5 9152 1 1 96 ILE CD1 C 88.476 8.174 4.251 1.00 . A A . 96 ILE CD1 1 1
5 9153 1 1 96 ILE CG1 C 88.815 8.757 5.607 1.00 . A A . 96 ILE CG1 1 1
5 9154 1 1 96 ILE CG2 C 86.749 7.868 6.724 1.00 . A A . 96 ILE CG2 1 1
5 9155 1 1 96 ILE H H 90.720 8.093 7.547 1.00 . A A . 96 ILE H 1 1
5 9156 1 1 96 ILE HA H 88.415 9.598 8.145 1.00 . A A . 96 ILE HA 1 1
5 9157 1 1 96 ILE HB H 88.658 6.938 6.728 1.00 . A A . 96 ILE HB 1 1
5 9158 1 1 96 ILE HD11 H 88.903 7.186 4.168 1.00 . A A . 96 ILE HD11 1 1
5 9159 1 1 96 ILE HD12 H 88.881 8.807 3.476 1.00 . A A . 96 ILE HD12 1 1
5 9160 1 1 96 ILE HD13 H 87.403 8.112 4.143 1.00 . A A . 96 ILE HD13 1 1
5 9161 1 1 96 ILE HG12 H 88.406 9.755 5.648 1.00 . A A . 96 ILE HG12 1 1
5 9162 1 1 96 ILE HG13 H 89.892 8.812 5.685 1.00 . A A . 96 ILE HG13 1 1
5 9163 1 1 96 ILE HG21 H 86.336 8.862 6.806 1.00 . A A . 96 ILE HG21 1 1
5 9164 1 1 96 ILE HG22 H 86.386 7.259 7.538 1.00 . A A . 96 ILE HG22 1 1
5 9165 1 1 96 ILE HG23 H 86.449 7.430 5.783 1.00 . A A . 96 ILE HG23 1 1
5 9166 1 1 96 ILE N N 90.191 8.549 8.239 1.00 . A A . 96 ILE N 1 1
5 9167 1 1 96 ILE O O 87.099 8.286 9.867 1.00 . A A . 96 ILE O 1 1
5 9168 1 1 97 LEU C C 88.235 6.738 12.070 1.00 . A A . 97 LEU C 1 1
5 9169 1 1 97 LEU CA C 88.199 5.901 10.798 1.00 . A A . 97 LEU CA 1 1
5 9170 1 1 97 LEU CB C 89.057 4.645 10.985 1.00 . A A . 97 LEU CB 1 1
5 9171 1 1 97 LEU CD1 C 87.253 2.905 10.887 1.00 . A A . 97 LEU CD1 1 1
5 9172 1 1 97 LEU CD2 C 88.389 3.610 8.787 1.00 . A A . 97 LEU CD2 1 1
5 9173 1 1 97 LEU CG C 88.561 3.378 10.277 1.00 . A A . 97 LEU CG 1 1
5 9174 1 1 97 LEU H H 89.434 6.351 9.132 1.00 . A A . 97 LEU H 1 1
5 9175 1 1 97 LEU HA H 87.179 5.604 10.603 1.00 . A A . 97 LEU HA 1 1
5 9176 1 1 97 LEU HB2 H 90.052 4.863 10.623 1.00 . A A . 97 LEU HB2 1 1
5 9177 1 1 97 LEU HB3 H 89.118 4.435 12.043 1.00 . A A . 97 LEU HB3 1 1
5 9178 1 1 97 LEU HD11 H 86.911 2.023 10.364 1.00 . A A . 97 LEU HD11 1 1
5 9179 1 1 97 LEU HD12 H 86.512 3.686 10.798 1.00 . A A . 97 LEU HD12 1 1
5 9180 1 1 97 LEU HD13 H 87.405 2.669 11.929 1.00 . A A . 97 LEU HD13 1 1
5 9181 1 1 97 LEU HD21 H 88.024 2.706 8.321 1.00 . A A . 97 LEU HD21 1 1
5 9182 1 1 97 LEU HD22 H 89.339 3.882 8.352 1.00 . A A . 97 LEU HD22 1 1
5 9183 1 1 97 LEU HD23 H 87.678 4.408 8.627 1.00 . A A . 97 LEU HD23 1 1
5 9184 1 1 97 LEU HG H 89.292 2.596 10.412 1.00 . A A . 97 LEU HG 1 1
5 9185 1 1 97 LEU N N 88.669 6.680 9.654 1.00 . A A . 97 LEU N 1 1
5 9186 1 1 97 LEU O O 87.300 6.711 12.873 1.00 . A A . 97 LEU O 1 1
5 9187 1 1 98 LYS C C 88.538 9.550 13.305 1.00 . A A . 98 LYS C 1 1
5 9188 1 1 98 LYS CA C 89.489 8.359 13.394 1.00 . A A . 98 LYS CA 1 1
5 9189 1 1 98 LYS CB C 90.936 8.858 13.475 1.00 . A A . 98 LYS CB 1 1
5 9190 1 1 98 LYS CD C 93.385 8.295 13.497 1.00 . A A . 98 LYS CD 1 1
5 9191 1 1 98 LYS CE C 94.421 7.182 13.475 1.00 . A A . 98 LYS CE 1 1
5 9192 1 1 98 LYS CG C 91.968 7.743 13.534 1.00 . A A . 98 LYS CG 1 1
5 9193 1 1 98 LYS H H 90.043 7.425 11.573 1.00 . A A . 98 LYS H 1 1
5 9194 1 1 98 LYS HA H 89.260 7.794 14.281 1.00 . A A . 98 LYS HA 1 1
5 9195 1 1 98 LYS HB2 H 91.144 9.464 12.605 1.00 . A A . 98 LYS HB2 1 1
5 9196 1 1 98 LYS HB3 H 91.045 9.466 14.360 1.00 . A A . 98 LYS HB3 1 1
5 9197 1 1 98 LYS HD2 H 93.501 8.898 12.609 1.00 . A A . 98 LYS HD2 1 1
5 9198 1 1 98 LYS HD3 H 93.545 8.907 14.373 1.00 . A A . 98 LYS HD3 1 1
5 9199 1 1 98 LYS HE2 H 94.272 6.552 14.337 1.00 . A A . 98 LYS HE2 1 1
5 9200 1 1 98 LYS HE3 H 94.285 6.600 12.575 1.00 . A A . 98 LYS HE3 1 1
5 9201 1 1 98 LYS HG2 H 91.832 7.185 14.449 1.00 . A A . 98 LYS HG2 1 1
5 9202 1 1 98 LYS HG3 H 91.825 7.089 12.687 1.00 . A A . 98 LYS HG3 1 1
5 9203 1 1 98 LYS HZ1 H 96.009 8.253 12.629 1.00 . A A . 98 LYS HZ1 1 1
5 9204 1 1 98 LYS HZ2 H 96.495 6.928 13.570 1.00 . A A . 98 LYS HZ2 1 1
5 9205 1 1 98 LYS HZ3 H 95.941 8.344 14.321 1.00 . A A . 98 LYS HZ3 1 1
5 9206 1 1 98 LYS N N 89.323 7.479 12.241 1.00 . A A . 98 LYS N 1 1
5 9207 1 1 98 LYS NZ N 95.812 7.712 13.500 1.00 . A A . 98 LYS NZ 1 1
5 9208 1 1 98 LYS O O 87.930 9.948 14.298 1.00 . A A . 98 LYS O 1 1
5 9209 1 1 99 LYS C C 86.119 11.005 12.194 1.00 . A A . 99 LYS C 1 1
5 9210 1 1 99 LYS CA C 87.581 11.273 11.853 1.00 . A A . 99 LYS CA 1 1
5 9211 1 1 99 LYS CB C 87.705 11.694 10.385 1.00 . A A . 99 LYS CB 1 1
5 9212 1 1 99 LYS CD C 86.979 13.221 8.531 1.00 . A A . 99 LYS CD 1 1
5 9213 1 1 99 LYS CE C 86.000 14.302 8.104 1.00 . A A . 99 LYS CE 1 1
5 9214 1 1 99 LYS CG C 86.805 12.854 9.995 1.00 . A A . 99 LYS CG 1 1
5 9215 1 1 99 LYS H H 88.921 9.714 11.356 1.00 . A A . 99 LYS H 1 1
5 9216 1 1 99 LYS HA H 87.942 12.076 12.477 1.00 . A A . 99 LYS HA 1 1
5 9217 1 1 99 LYS HB2 H 88.728 11.981 10.193 1.00 . A A . 99 LYS HB2 1 1
5 9218 1 1 99 LYS HB3 H 87.456 10.848 9.760 1.00 . A A . 99 LYS HB3 1 1
5 9219 1 1 99 LYS HD2 H 87.985 13.580 8.378 1.00 . A A . 99 LYS HD2 1 1
5 9220 1 1 99 LYS HD3 H 86.815 12.340 7.929 1.00 . A A . 99 LYS HD3 1 1
5 9221 1 1 99 LYS HE2 H 86.113 15.152 8.761 1.00 . A A . 99 LYS HE2 1 1
5 9222 1 1 99 LYS HE3 H 86.230 14.599 7.091 1.00 . A A . 99 LYS HE3 1 1
5 9223 1 1 99 LYS HG2 H 85.776 12.576 10.168 1.00 . A A . 99 LYS HG2 1 1
5 9224 1 1 99 LYS HG3 H 87.055 13.710 10.604 1.00 . A A . 99 LYS HG3 1 1
5 9225 1 1 99 LYS HZ1 H 84.323 13.601 9.142 1.00 . A A . 99 LYS HZ1 1 1
5 9226 1 1 99 LYS HZ2 H 84.466 12.986 7.566 1.00 . A A . 99 LYS HZ2 1 1
5 9227 1 1 99 LYS HZ3 H 83.951 14.581 7.809 1.00 . A A . 99 LYS HZ3 1 1
5 9228 1 1 99 LYS N N 88.416 10.102 12.104 1.00 . A A . 99 LYS N 1 1
5 9229 1 1 99 LYS NZ N 84.589 13.833 8.161 1.00 . A A . 99 LYS NZ 1 1
5 9230 1 1 99 LYS O O 85.476 11.802 12.880 1.00 . A A . 99 LYS O 1 1
5 9231 1 1 100 ARG C C 84.048 8.979 13.379 1.00 . A A . 100 ARG C 1 1
5 9232 1 1 100 ARG CA C 84.201 9.551 11.973 1.00 . A A . 100 ARG CA 1 1
5 9233 1 1 100 ARG CB C 83.679 8.565 10.922 1.00 . A A . 100 ARG CB 1 1
5 9234 1 1 100 ARG CD C 81.677 7.407 9.928 1.00 . A A . 100 ARG CD 1 1
5 9235 1 1 100 ARG CG C 82.208 8.218 11.096 1.00 . A A . 100 ARG CG 1 1
5 9236 1 1 100 ARG CZ C 79.467 6.562 9.209 1.00 . A A . 100 ARG CZ 1 1
5 9237 1 1 100 ARG H H 86.142 9.292 11.158 1.00 . A A . 100 ARG H 1 1
5 9238 1 1 100 ARG HA H 83.624 10.463 11.910 1.00 . A A . 100 ARG HA 1 1
5 9239 1 1 100 ARG HB2 H 83.811 8.997 9.941 1.00 . A A . 100 ARG HB2 1 1
5 9240 1 1 100 ARG HB3 H 84.252 7.652 10.985 1.00 . A A . 100 ARG HB3 1 1
5 9241 1 1 100 ARG HD2 H 81.692 8.024 9.040 1.00 . A A . 100 ARG HD2 1 1
5 9242 1 1 100 ARG HD3 H 82.316 6.549 9.781 1.00 . A A . 100 ARG HD3 1 1
5 9243 1 1 100 ARG HE H 80.005 6.906 11.104 1.00 . A A . 100 ARG HE 1 1
5 9244 1 1 100 ARG HG2 H 82.092 7.642 12.002 1.00 . A A . 100 ARG HG2 1 1
5 9245 1 1 100 ARG HG3 H 81.641 9.134 11.177 1.00 . A A . 100 ARG HG3 1 1
5 9246 1 1 100 ARG HH11 H 80.717 6.985 7.668 1.00 . A A . 100 ARG HH11 1 1
5 9247 1 1 100 ARG HH12 H 79.172 6.333 7.212 1.00 . A A . 100 ARG HH12 1 1
5 9248 1 1 100 ARG HH21 H 77.995 6.069 10.514 1.00 . A A . 100 ARG HH21 1 1
5 9249 1 1 100 ARG HH22 H 77.614 5.832 8.834 1.00 . A A . 100 ARG HH22 1 1
5 9250 1 1 100 ARG N N 85.590 9.893 11.710 1.00 . A A . 100 ARG N 1 1
5 9251 1 1 100 ARG NE N 80.309 6.947 10.164 1.00 . A A . 100 ARG NE 1 1
5 9252 1 1 100 ARG NH1 N 79.813 6.635 7.928 1.00 . A A . 100 ARG NH1 1 1
5 9253 1 1 100 ARG NH2 N 78.263 6.117 9.542 1.00 . A A . 100 ARG NH2 1 1
5 9254 1 1 100 ARG O O 83.018 9.159 14.029 1.00 . A A . 100 ARG O 1 1
5 9255 1 1 101 GLY C C 84.363 6.385 15.180 1.00 . A A . 101 GLY C 1 1
5 9256 1 1 101 GLY CA C 85.047 7.734 15.182 1.00 . A A . 101 GLY CA 1 1
5 9257 1 1 101 GLY H H 85.899 8.227 13.312 1.00 . A A . 101 GLY H 1 1
5 9258 1 1 101 GLY HA2 H 86.056 7.617 15.548 1.00 . A A . 101 GLY HA2 1 1
5 9259 1 1 101 GLY HA3 H 84.508 8.398 15.842 1.00 . A A . 101 GLY HA3 1 1
5 9260 1 1 101 GLY N N 85.090 8.318 13.860 1.00 . A A . 101 GLY N 1 1
5 9261 1 1 101 GLY O O 83.515 6.106 16.030 1.00 . A A . 101 GLY O 1 1
5 9262 1 1 102 THR C C 84.727 3.325 15.208 1.00 . A A . 102 THR C 1 1
5 9263 1 1 102 THR CA C 84.165 4.219 14.107 1.00 . A A . 102 THR CA 1 1
5 9264 1 1 102 THR CB C 84.471 3.611 12.730 1.00 . A A . 102 THR CB 1 1
5 9265 1 1 102 THR CG2 C 83.723 2.300 12.523 1.00 . A A . 102 THR CG2 1 1
5 9266 1 1 102 THR H H 85.375 5.855 13.545 1.00 . A A . 102 THR H 1 1
5 9267 1 1 102 THR HA H 83.093 4.289 14.221 1.00 . A A . 102 THR HA 1 1
5 9268 1 1 102 THR HB H 85.533 3.421 12.660 1.00 . A A . 102 THR HB 1 1
5 9269 1 1 102 THR HG1 H 83.164 4.805 11.851 1.00 . A A . 102 THR HG1 1 1
5 9270 1 1 102 THR HG21 H 84.019 1.594 13.285 1.00 . A A . 102 THR HG21 1 1
5 9271 1 1 102 THR HG22 H 83.961 1.900 11.549 1.00 . A A . 102 THR HG22 1 1
5 9272 1 1 102 THR HG23 H 82.660 2.478 12.591 1.00 . A A . 102 THR HG23 1 1
5 9273 1 1 102 THR N N 84.721 5.556 14.212 1.00 . A A . 102 THR N 1 1
5 9274 1 1 102 THR O O 84.041 2.439 15.720 1.00 . A A . 102 THR O 1 1
5 9275 1 1 102 THR OG1 O 84.093 4.544 11.712 1.00 . A A . 102 THR OG1 1 1
5 9276 1 1 103 LYS C C 86.725 3.763 17.883 1.00 . A A . 103 LYS C 1 1
5 9277 1 1 103 LYS CA C 86.598 2.855 16.669 1.00 . A A . 103 LYS CA 1 1
5 9278 1 1 103 LYS CB C 87.963 2.309 16.245 1.00 . A A . 103 LYS CB 1 1
5 9279 1 1 103 LYS CD C 89.215 0.592 14.884 1.00 . A A . 103 LYS CD 1 1
5 9280 1 1 103 LYS CE C 89.084 -0.569 13.907 1.00 . A A . 103 LYS CE 1 1
5 9281 1 1 103 LYS CG C 87.865 1.227 15.180 1.00 . A A . 103 LYS CG 1 1
5 9282 1 1 103 LYS H H 86.475 4.283 15.123 1.00 . A A . 103 LYS H 1 1
5 9283 1 1 103 LYS HA H 85.953 2.027 16.926 1.00 . A A . 103 LYS HA 1 1
5 9284 1 1 103 LYS HB2 H 88.561 3.120 15.853 1.00 . A A . 103 LYS HB2 1 1
5 9285 1 1 103 LYS HB3 H 88.458 1.890 17.110 1.00 . A A . 103 LYS HB3 1 1
5 9286 1 1 103 LYS HD2 H 89.867 1.337 14.456 1.00 . A A . 103 LYS HD2 1 1
5 9287 1 1 103 LYS HD3 H 89.638 0.227 15.809 1.00 . A A . 103 LYS HD3 1 1
5 9288 1 1 103 LYS HE2 H 88.594 -0.216 13.013 1.00 . A A . 103 LYS HE2 1 1
5 9289 1 1 103 LYS HE3 H 90.073 -0.924 13.659 1.00 . A A . 103 LYS HE3 1 1
5 9290 1 1 103 LYS HG2 H 87.189 0.461 15.525 1.00 . A A . 103 LYS HG2 1 1
5 9291 1 1 103 LYS HG3 H 87.478 1.667 14.272 1.00 . A A . 103 LYS HG3 1 1
5 9292 1 1 103 LYS HZ1 H 87.352 -1.365 14.783 1.00 . A A . 103 LYS HZ1 1 1
5 9293 1 1 103 LYS HZ2 H 88.787 -2.107 15.293 1.00 . A A . 103 LYS HZ2 1 1
5 9294 1 1 103 LYS HZ3 H 88.167 -2.443 13.755 1.00 . A A . 103 LYS HZ3 1 1
5 9295 1 1 103 LYS N N 85.971 3.579 15.580 1.00 . A A . 103 LYS N 1 1
5 9296 1 1 103 LYS NZ N 88.294 -1.698 14.476 1.00 . A A . 103 LYS NZ 1 1
5 9297 1 1 103 LYS O O 86.842 4.981 17.744 1.00 . A A . 103 LYS O 1 1
5 9298 1 1 104 LEU C C 88.066 4.560 20.542 1.00 . A A . 104 LEU C 1 1
5 9299 1 1 104 LEU CA C 86.698 3.928 20.306 1.00 . A A . 104 LEU CA 1 1
5 9300 1 1 104 LEU CB C 86.326 3.028 21.487 1.00 . A A . 104 LEU CB 1 1
5 9301 1 1 104 LEU CD1 C 84.691 1.501 22.616 1.00 . A A . 104 LEU CD1 1 1
5 9302 1 1 104 LEU CD2 C 83.859 3.438 21.274 1.00 . A A . 104 LEU CD2 1 1
5 9303 1 1 104 LEU CG C 84.943 2.377 21.399 1.00 . A A . 104 LEU CG 1 1
5 9304 1 1 104 LEU H H 86.643 2.183 19.102 1.00 . A A . 104 LEU H 1 1
5 9305 1 1 104 LEU HA H 85.964 4.714 20.221 1.00 . A A . 104 LEU HA 1 1
5 9306 1 1 104 LEU HB2 H 87.066 2.243 21.563 1.00 . A A . 104 LEU HB2 1 1
5 9307 1 1 104 LEU HB3 H 86.363 3.620 22.388 1.00 . A A . 104 LEU HB3 1 1
5 9308 1 1 104 LEU HD11 H 84.728 2.106 23.510 1.00 . A A . 104 LEU HD11 1 1
5 9309 1 1 104 LEU HD12 H 85.450 0.733 22.669 1.00 . A A . 104 LEU HD12 1 1
5 9310 1 1 104 LEU HD13 H 83.717 1.040 22.532 1.00 . A A . 104 LEU HD13 1 1
5 9311 1 1 104 LEU HD21 H 82.891 2.960 21.226 1.00 . A A . 104 LEU HD21 1 1
5 9312 1 1 104 LEU HD22 H 84.022 4.014 20.375 1.00 . A A . 104 LEU HD22 1 1
5 9313 1 1 104 LEU HD23 H 83.896 4.093 22.134 1.00 . A A . 104 LEU HD23 1 1
5 9314 1 1 104 LEU HG H 84.902 1.749 20.521 1.00 . A A . 104 LEU HG 1 1
5 9315 1 1 104 LEU N N 86.681 3.168 19.063 1.00 . A A . 104 LEU N 1 1
5 9316 1 1 104 LEU O O 89.098 3.979 20.192 1.00 . A A . 104 LEU O 1 1
5 9317 1 1 105 GLU C C 90.053 5.758 22.542 1.00 . A A . 105 GLU C 1 1
5 9318 1 1 105 GLU CA C 89.292 6.467 21.433 1.00 . A A . 105 GLU CA 1 1
5 9319 1 1 105 GLU CB C 88.986 7.898 21.879 1.00 . A A . 105 GLU CB 1 1
5 9320 1 1 105 GLU CD C 87.935 10.119 21.363 1.00 . A A . 105 GLU CD 1 1
5 9321 1 1 105 GLU CG C 88.247 8.731 20.849 1.00 . A A . 105 GLU CG 1 1
5 9322 1 1 105 GLU H H 87.200 6.168 21.351 1.00 . A A . 105 GLU H 1 1
5 9323 1 1 105 GLU HA H 89.901 6.493 20.543 1.00 . A A . 105 GLU HA 1 1
5 9324 1 1 105 GLU HB2 H 88.381 7.858 22.771 1.00 . A A . 105 GLU HB2 1 1
5 9325 1 1 105 GLU HB3 H 89.916 8.395 22.110 1.00 . A A . 105 GLU HB3 1 1
5 9326 1 1 105 GLU HG2 H 88.860 8.818 19.965 1.00 . A A . 105 GLU HG2 1 1
5 9327 1 1 105 GLU HG3 H 87.320 8.236 20.599 1.00 . A A . 105 GLU HG3 1 1
5 9328 1 1 105 GLU N N 88.059 5.754 21.124 1.00 . A A . 105 GLU N 1 1
5 9329 1 1 105 GLU O O 91.235 5.443 22.406 1.00 . A A . 105 GLU O 1 1
5 9330 1 1 105 GLU OE1 O 86.995 10.257 22.179 1.00 . A A . 105 GLU OE1 1 1
5 9331 1 1 105 GLU OE2 O 88.627 11.078 20.967 1.00 . A A . 105 GLU OE2 1 1
5 9332 1 1 106 HIS C C 89.576 3.444 24.934 1.00 . A A . 106 HIS C 1 1
5 9333 1 1 106 HIS CA C 89.976 4.906 24.811 1.00 . A A . 106 HIS CA 1 1
5 9334 1 1 106 HIS CB C 89.589 5.679 26.075 1.00 . A A . 106 HIS CB 1 1
5 9335 1 1 106 HIS CD2 C 91.445 7.442 26.492 1.00 . A A . 106 HIS CD2 1 1
5 9336 1 1 106 HIS CE1 C 90.307 9.242 25.982 1.00 . A A . 106 HIS CE1 1 1
5 9337 1 1 106 HIS CG C 90.197 7.048 26.143 1.00 . A A . 106 HIS CG 1 1
5 9338 1 1 106 HIS H H 88.396 5.714 23.659 1.00 . A A . 106 HIS H 1 1
5 9339 1 1 106 HIS HA H 91.046 4.961 24.683 1.00 . A A . 106 HIS HA 1 1
5 9340 1 1 106 HIS HB2 H 88.516 5.789 26.109 1.00 . A A . 106 HIS HB2 1 1
5 9341 1 1 106 HIS HB3 H 89.917 5.124 26.942 1.00 . A A . 106 HIS HB3 1 1
5 9342 1 1 106 HIS HD1 H 88.567 8.255 25.534 1.00 . A A . 106 HIS HD1 1 1
5 9343 1 1 106 HIS HD2 H 92.257 6.797 26.799 1.00 . A A . 106 HIS HD2 1 1
5 9344 1 1 106 HIS HE1 H 90.040 10.274 25.809 1.00 . A A . 106 HIS HE1 1 1
5 9345 1 1 106 HIS HE2 H 92.316 9.347 26.357 1.00 . A A . 106 HIS HE2 1 1
5 9346 1 1 106 HIS N N 89.361 5.507 23.641 1.00 . A A . 106 HIS N 1 1
5 9347 1 1 106 HIS ND1 N 89.509 8.202 25.831 1.00 . A A . 106 HIS ND1 1 1
5 9348 1 1 106 HIS NE2 N 91.488 8.810 26.381 1.00 . A A . 106 HIS NE2 1 1
5 9349 1 1 106 HIS O O 88.446 3.064 24.619 1.00 . A A . 106 HIS O 1 1
5 9350 1 1 107 HIS C C 89.988 0.806 26.915 1.00 . A A . 107 HIS C 1 1
5 9351 1 1 107 HIS CA C 90.288 1.195 25.477 1.00 . A A . 107 HIS CA 1 1
5 9352 1 1 107 HIS CB C 91.505 0.417 24.961 1.00 . A A . 107 HIS CB 1 1
5 9353 1 1 107 HIS CD2 C 90.994 1.112 22.516 1.00 . A A . 107 HIS CD2 1 1
5 9354 1 1 107 HIS CE1 C 92.961 0.714 21.643 1.00 . A A . 107 HIS CE1 1 1
5 9355 1 1 107 HIS CG C 91.792 0.651 23.509 1.00 . A A . 107 HIS CG 1 1
5 9356 1 1 107 HIS H H 91.393 2.995 25.638 1.00 . A A . 107 HIS H 1 1
5 9357 1 1 107 HIS HA H 89.432 0.951 24.867 1.00 . A A . 107 HIS HA 1 1
5 9358 1 1 107 HIS HB2 H 92.378 0.711 25.524 1.00 . A A . 107 HIS HB2 1 1
5 9359 1 1 107 HIS HB3 H 91.331 -0.641 25.098 1.00 . A A . 107 HIS HB3 1 1
5 9360 1 1 107 HIS HD1 H 93.820 0.062 23.390 1.00 . A A . 107 HIS HD1 1 1
5 9361 1 1 107 HIS HD2 H 89.957 1.403 22.612 1.00 . A A . 107 HIS HD2 1 1
5 9362 1 1 107 HIS HE1 H 93.772 0.627 20.936 1.00 . A A . 107 HIS HE1 1 1
5 9363 1 1 107 HIS HE2 H 91.391 1.317 20.462 1.00 . A A . 107 HIS HE2 1 1
5 9364 1 1 107 HIS N N 90.516 2.625 25.371 1.00 . A A . 107 HIS N 1 1
5 9365 1 1 107 HIS ND1 N 93.019 0.409 22.928 1.00 . A A . 107 HIS ND1 1 1
5 9366 1 1 107 HIS NE2 N 91.744 1.141 21.372 1.00 . A A . 107 HIS NE2 1 1
5 9367 1 1 107 HIS O O 90.671 1.242 27.844 1.00 . A A . 107 HIS O 1 1
5 9368 1 1 108 HIS C C 89.537 -1.595 28.839 1.00 . A A . 108 HIS C 1 1
5 9369 1 1 108 HIS CA C 88.575 -0.502 28.404 1.00 . A A . 108 HIS CA 1 1
5 9370 1 1 108 HIS CB C 87.138 -1.031 28.384 1.00 . A A . 108 HIS CB 1 1
5 9371 1 1 108 HIS CD2 C 85.412 0.822 28.946 1.00 . A A . 108 HIS CD2 1 1
5 9372 1 1 108 HIS CE1 C 84.810 1.329 26.905 1.00 . A A . 108 HIS CE1 1 1
5 9373 1 1 108 HIS CG C 86.115 0.028 28.106 1.00 . A A . 108 HIS CG 1 1
5 9374 1 1 108 HIS H H 88.451 -0.307 26.298 1.00 . A A . 108 HIS H 1 1
5 9375 1 1 108 HIS HA H 88.642 0.322 29.099 1.00 . A A . 108 HIS HA 1 1
5 9376 1 1 108 HIS HB2 H 87.051 -1.785 27.617 1.00 . A A . 108 HIS HB2 1 1
5 9377 1 1 108 HIS HB3 H 86.911 -1.471 29.344 1.00 . A A . 108 HIS HB3 1 1
5 9378 1 1 108 HIS HD1 H 86.064 -0.010 25.995 1.00 . A A . 108 HIS HD1 1 1
5 9379 1 1 108 HIS HD2 H 85.473 0.826 30.027 1.00 . A A . 108 HIS HD2 1 1
5 9380 1 1 108 HIS HE1 H 84.316 1.793 26.064 1.00 . A A . 108 HIS HE1 1 1
5 9381 1 1 108 HIS HE2 H 84.180 2.460 28.486 1.00 . A A . 108 HIS HE2 1 1
5 9382 1 1 108 HIS N N 88.960 -0.012 27.087 1.00 . A A . 108 HIS N 1 1
5 9383 1 1 108 HIS ND1 N 85.714 0.372 26.835 1.00 . A A . 108 HIS ND1 1 1
5 9384 1 1 108 HIS NE2 N 84.607 1.625 28.173 1.00 . A A . 108 HIS NE2 1 1
5 9385 1 1 108 HIS O O 89.788 -1.791 30.027 1.00 . A A . 108 HIS O 1 1
5 9386 1 1 109 HIS C C 92.273 -3.005 27.144 1.00 . A A . 109 HIS C 1 1
5 9387 1 1 109 HIS CA C 91.118 -3.283 28.095 1.00 . A A . 109 HIS CA 1 1
5 9388 1 1 109 HIS CB C 90.588 -4.710 27.902 1.00 . A A . 109 HIS CB 1 1
5 9389 1 1 109 HIS CD2 C 92.424 -6.481 27.423 1.00 . A A . 109 HIS CD2 1 1
5 9390 1 1 109 HIS CE1 C 92.781 -7.137 29.479 1.00 . A A . 109 HIS CE1 1 1
5 9391 1 1 109 HIS CG C 91.594 -5.774 28.224 1.00 . A A . 109 HIS CG 1 1
5 9392 1 1 109 HIS H H 89.755 -2.160 26.936 1.00 . A A . 109 HIS H 1 1
5 9393 1 1 109 HIS HA H 91.463 -3.164 29.112 1.00 . A A . 109 HIS HA 1 1
5 9394 1 1 109 HIS HB2 H 89.732 -4.858 28.543 1.00 . A A . 109 HIS HB2 1 1
5 9395 1 1 109 HIS HB3 H 90.287 -4.837 26.872 1.00 . A A . 109 HIS HB3 1 1
5 9396 1 1 109 HIS HD1 H 91.396 -5.880 30.327 1.00 . A A . 109 HIS HD1 1 1
5 9397 1 1 109 HIS HD2 H 92.499 -6.398 26.348 1.00 . A A . 109 HIS HD2 1 1
5 9398 1 1 109 HIS HE1 H 93.179 -7.657 30.339 1.00 . A A . 109 HIS HE1 1 1
5 9399 1 1 109 HIS HE2 H 93.969 -7.804 27.949 1.00 . A A . 109 HIS HE2 1 1
5 9400 1 1 109 HIS N N 90.073 -2.305 27.860 1.00 . A A . 109 HIS N 1 1
5 9401 1 1 109 HIS ND1 N 91.842 -6.211 29.506 1.00 . A A . 109 HIS ND1 1 1
5 9402 1 1 109 HIS NE2 N 93.152 -7.320 28.227 1.00 . A A . 109 HIS NE2 1 1
5 9403 1 1 109 HIS O O 92.066 -2.778 25.953 1.00 . A A . 109 HIS O 1 1
5 9404 1 1 110 HIS C C 95.102 -3.888 26.064 1.00 . A A . 110 HIS C 1 1
5 9405 1 1 110 HIS CA C 94.653 -2.679 26.866 1.00 . A A . 110 HIS CA 1 1
5 9406 1 1 110 HIS CB C 95.803 -2.187 27.746 1.00 . A A . 110 HIS CB 1 1
5 9407 1 1 110 HIS CD2 C 94.959 0.200 28.286 1.00 . A A . 110 HIS CD2 1 1
5 9408 1 1 110 HIS CE1 C 95.166 0.127 30.461 1.00 . A A . 110 HIS CE1 1 1
5 9409 1 1 110 HIS CG C 95.443 -1.019 28.606 1.00 . A A . 110 HIS CG 1 1
5 9410 1 1 110 HIS H H 93.602 -3.253 28.619 1.00 . A A . 110 HIS H 1 1
5 9411 1 1 110 HIS HA H 94.373 -1.893 26.182 1.00 . A A . 110 HIS HA 1 1
5 9412 1 1 110 HIS HB2 H 96.120 -2.992 28.395 1.00 . A A . 110 HIS HB2 1 1
5 9413 1 1 110 HIS HB3 H 96.629 -1.896 27.114 1.00 . A A . 110 HIS HB3 1 1
5 9414 1 1 110 HIS HD1 H 95.903 -1.783 30.515 1.00 . A A . 110 HIS HD1 1 1
5 9415 1 1 110 HIS HD2 H 94.738 0.559 27.291 1.00 . A A . 110 HIS HD2 1 1
5 9416 1 1 110 HIS HE1 H 95.147 0.401 31.505 1.00 . A A . 110 HIS HE1 1 1
5 9417 1 1 110 HIS HE2 H 94.259 1.719 29.545 1.00 . A A . 110 HIS HE2 1 1
5 9418 1 1 110 HIS N N 93.484 -3.008 27.669 1.00 . A A . 110 HIS N 1 1
5 9419 1 1 110 HIS ND1 N 95.564 -1.033 29.977 1.00 . A A . 110 HIS ND1 1 1
5 9420 1 1 110 HIS NE2 N 94.793 0.894 29.455 1.00 . A A . 110 HIS NE2 1 1
5 9421 1 1 110 HIS O O 95.096 -5.012 26.563 1.00 . A A . 110 HIS O 1 1
5 9422 1 1 111 HIS C C 97.509 -4.672 23.977 1.00 . A A . 111 HIS C 1 1
5 9423 1 1 111 HIS CA C 95.989 -4.709 23.968 1.00 . A A . 111 HIS CA 1 1
5 9424 1 1 111 HIS CB C 95.462 -4.565 22.537 1.00 . A A . 111 HIS CB 1 1
5 9425 1 1 111 HIS CD2 C 92.926 -3.994 22.483 1.00 . A A . 111 HIS CD2 1 1
5 9426 1 1 111 HIS CE1 C 92.163 -6.002 22.057 1.00 . A A . 111 HIS CE1 1 1
5 9427 1 1 111 HIS CG C 93.993 -4.827 22.398 1.00 . A A . 111 HIS CG 1 1
5 9428 1 1 111 HIS H H 95.400 -2.742 24.461 1.00 . A A . 111 HIS H 1 1
5 9429 1 1 111 HIS HA H 95.660 -5.656 24.374 1.00 . A A . 111 HIS HA 1 1
5 9430 1 1 111 HIS HB2 H 95.651 -3.559 22.195 1.00 . A A . 111 HIS HB2 1 1
5 9431 1 1 111 HIS HB3 H 95.987 -5.260 21.898 1.00 . A A . 111 HIS HB3 1 1
5 9432 1 1 111 HIS HD1 H 94.008 -6.904 22.014 1.00 . A A . 111 HIS HD1 1 1
5 9433 1 1 111 HIS HD2 H 92.956 -2.932 22.682 1.00 . A A . 111 HIS HD2 1 1
5 9434 1 1 111 HIS HE1 H 91.495 -6.826 21.858 1.00 . A A . 111 HIS HE1 1 1
5 9435 1 1 111 HIS HE2 H 90.890 -4.397 22.128 1.00 . A A . 111 HIS HE2 1 1
5 9436 1 1 111 HIS N N 95.470 -3.653 24.819 1.00 . A A . 111 HIS N 1 1
5 9437 1 1 111 HIS ND1 N 93.479 -6.074 22.131 1.00 . A A . 111 HIS ND1 1 1
5 9438 1 1 111 HIS NE2 N 91.803 -4.751 22.267 1.00 . A A . 111 HIS NE2 1 1
5 9439 1 1 111 HIS O O 98.085 -3.864 23.218 1.00 . A A . 111 HIS O 1 1
5 9440 1 1 111 HIS OXT O 98.121 -5.419 24.765 1.00 . A A . 111 HIS OXT 1 1
6 9441 1 1 1 MET C C 81.551 -10.739 -3.902 1.00 . A A . 1 MET C 1 1
6 9442 1 1 1 MET CA C 80.518 -10.462 -2.827 1.00 . A A . 1 MET CA 1 1
6 9443 1 1 1 MET CB C 80.325 -8.948 -2.726 1.00 . A A . 1 MET CB 1 1
6 9444 1 1 1 MET CE C 80.382 -5.981 -2.236 1.00 . A A . 1 MET CE 1 1
6 9445 1 1 1 MET CG C 79.389 -8.496 -1.621 1.00 . A A . 1 MET CG 1 1
6 9446 1 1 1 MET H1 H 81.068 -12.074 -1.646 1.00 . A A . 1 MET H1 1 1
6 9447 1 1 1 MET H2 H 80.256 -10.852 -0.797 1.00 . A A . 1 MET H2 1 1
6 9448 1 1 1 MET H3 H 81.876 -10.637 -1.256 1.00 . A A . 1 MET H3 1 1
6 9449 1 1 1 MET HA H 79.583 -10.923 -3.109 1.00 . A A . 1 MET HA 1 1
6 9450 1 1 1 MET HB2 H 81.287 -8.490 -2.555 1.00 . A A . 1 MET HB2 1 1
6 9451 1 1 1 MET HB3 H 79.933 -8.589 -3.667 1.00 . A A . 1 MET HB3 1 1
6 9452 1 1 1 MET HE1 H 80.809 -6.410 -3.130 1.00 . A A . 1 MET HE1 1 1
6 9453 1 1 1 MET HE2 H 81.069 -6.112 -1.411 1.00 . A A . 1 MET HE2 1 1
6 9454 1 1 1 MET HE3 H 80.205 -4.927 -2.391 1.00 . A A . 1 MET HE3 1 1
6 9455 1 1 1 MET HG2 H 78.528 -9.147 -1.605 1.00 . A A . 1 MET HG2 1 1
6 9456 1 1 1 MET HG3 H 79.910 -8.561 -0.677 1.00 . A A . 1 MET HG3 1 1
6 9457 1 1 1 MET N N 80.959 -11.042 -1.543 1.00 . A A . 1 MET N 1 1
6 9458 1 1 1 MET O O 82.720 -10.991 -3.602 1.00 . A A . 1 MET O 1 1
6 9459 1 1 1 MET SD S 78.832 -6.800 -1.859 1.00 . A A . 1 MET SD 1 1
6 9460 1 1 2 ASN C C 82.400 -9.457 -6.816 1.00 . A A . 2 ASN C 1 1
6 9461 1 1 2 ASN CA C 82.021 -10.830 -6.278 1.00 . A A . 2 ASN CA 1 1
6 9462 1 1 2 ASN CB C 81.382 -11.672 -7.386 1.00 . A A . 2 ASN CB 1 1
6 9463 1 1 2 ASN CG C 81.189 -13.125 -6.991 1.00 . A A . 2 ASN CG 1 1
6 9464 1 1 2 ASN H H 80.155 -10.552 -5.316 1.00 . A A . 2 ASN H 1 1
6 9465 1 1 2 ASN HA H 82.915 -11.326 -5.927 1.00 . A A . 2 ASN HA 1 1
6 9466 1 1 2 ASN HB2 H 80.416 -11.257 -7.631 1.00 . A A . 2 ASN HB2 1 1
6 9467 1 1 2 ASN HB3 H 82.014 -11.639 -8.262 1.00 . A A . 2 ASN HB3 1 1
6 9468 1 1 2 ASN HD21 H 81.494 -13.695 -8.866 1.00 . A A . 2 ASN HD21 1 1
6 9469 1 1 2 ASN HD22 H 81.168 -14.965 -7.739 1.00 . A A . 2 ASN HD22 1 1
6 9470 1 1 2 ASN N N 81.117 -10.684 -5.149 1.00 . A A . 2 ASN N 1 1
6 9471 1 1 2 ASN ND2 N 81.296 -14.015 -7.962 1.00 . A A . 2 ASN ND2 1 1
6 9472 1 1 2 ASN O O 81.647 -8.492 -6.656 1.00 . A A . 2 ASN O 1 1
6 9473 1 1 2 ASN OD1 O 80.954 -13.449 -5.825 1.00 . A A . 2 ASN OD1 1 1
6 9474 1 1 3 SER C C 83.138 -7.514 -9.029 1.00 . A A . 3 SER C 1 1
6 9475 1 1 3 SER CA C 84.069 -8.104 -7.967 1.00 . A A . 3 SER CA 1 1
6 9476 1 1 3 SER CB C 85.474 -8.296 -8.539 1.00 . A A . 3 SER CB 1 1
6 9477 1 1 3 SER H H 84.115 -10.186 -7.548 1.00 . A A . 3 SER H 1 1
6 9478 1 1 3 SER HA H 84.126 -7.413 -7.140 1.00 . A A . 3 SER HA 1 1
6 9479 1 1 3 SER HB2 H 85.790 -7.386 -9.026 1.00 . A A . 3 SER HB2 1 1
6 9480 1 1 3 SER HB3 H 86.157 -8.530 -7.736 1.00 . A A . 3 SER HB3 1 1
6 9481 1 1 3 SER HG H 84.658 -9.828 -9.464 1.00 . A A . 3 SER HG 1 1
6 9482 1 1 3 SER N N 83.566 -9.371 -7.444 1.00 . A A . 3 SER N 1 1
6 9483 1 1 3 SER O O 83.087 -6.295 -9.204 1.00 . A A . 3 SER O 1 1
6 9484 1 1 3 SER OG O 85.502 -9.352 -9.486 1.00 . A A . 3 SER OG 1 1
6 9485 1 1 4 GLU C C 80.423 -6.990 -10.134 1.00 . A A . 4 GLU C 1 1
6 9486 1 1 4 GLU CA C 81.453 -7.939 -10.744 1.00 . A A . 4 GLU CA 1 1
6 9487 1 1 4 GLU CB C 80.738 -9.147 -11.354 1.00 . A A . 4 GLU CB 1 1
6 9488 1 1 4 GLU CD C 80.697 -8.550 -13.808 1.00 . A A . 4 GLU CD 1 1
6 9489 1 1 4 GLU CG C 79.878 -8.802 -12.558 1.00 . A A . 4 GLU CG 1 1
6 9490 1 1 4 GLU H H 82.517 -9.342 -9.565 1.00 . A A . 4 GLU H 1 1
6 9491 1 1 4 GLU HA H 82.000 -7.419 -11.517 1.00 . A A . 4 GLU HA 1 1
6 9492 1 1 4 GLU HB2 H 81.480 -9.869 -11.665 1.00 . A A . 4 GLU HB2 1 1
6 9493 1 1 4 GLU HB3 H 80.106 -9.594 -10.603 1.00 . A A . 4 GLU HB3 1 1
6 9494 1 1 4 GLU HG2 H 79.203 -9.623 -12.748 1.00 . A A . 4 GLU HG2 1 1
6 9495 1 1 4 GLU HG3 H 79.307 -7.912 -12.333 1.00 . A A . 4 GLU HG3 1 1
6 9496 1 1 4 GLU N N 82.405 -8.377 -9.728 1.00 . A A . 4 GLU N 1 1
6 9497 1 1 4 GLU O O 80.130 -5.932 -10.689 1.00 . A A . 4 GLU O 1 1
6 9498 1 1 4 GLU OE1 O 81.354 -7.493 -13.903 1.00 . A A . 4 GLU OE1 1 1
6 9499 1 1 4 GLU OE2 O 80.694 -9.418 -14.706 1.00 . A A . 4 GLU OE2 1 1
6 9500 1 1 5 VAL C C 79.500 -5.221 -7.875 1.00 . A A . 5 VAL C 1 1
6 9501 1 1 5 VAL CA C 78.908 -6.570 -8.270 1.00 . A A . 5 VAL CA 1 1
6 9502 1 1 5 VAL CB C 78.395 -7.296 -7.007 1.00 . A A . 5 VAL CB 1 1
6 9503 1 1 5 VAL CG1 C 77.296 -6.496 -6.324 1.00 . A A . 5 VAL CG1 1 1
6 9504 1 1 5 VAL CG2 C 77.900 -8.689 -7.358 1.00 . A A . 5 VAL CG2 1 1
6 9505 1 1 5 VAL H H 80.201 -8.215 -8.573 1.00 . A A . 5 VAL H 1 1
6 9506 1 1 5 VAL HA H 78.073 -6.409 -8.937 1.00 . A A . 5 VAL HA 1 1
6 9507 1 1 5 VAL HB H 79.218 -7.396 -6.314 1.00 . A A . 5 VAL HB 1 1
6 9508 1 1 5 VAL HG11 H 77.674 -5.523 -6.049 1.00 . A A . 5 VAL HG11 1 1
6 9509 1 1 5 VAL HG12 H 76.969 -7.018 -5.435 1.00 . A A . 5 VAL HG12 1 1
6 9510 1 1 5 VAL HG13 H 76.461 -6.380 -7.000 1.00 . A A . 5 VAL HG13 1 1
6 9511 1 1 5 VAL HG21 H 77.550 -9.183 -6.462 1.00 . A A . 5 VAL HG21 1 1
6 9512 1 1 5 VAL HG22 H 78.707 -9.260 -7.792 1.00 . A A . 5 VAL HG22 1 1
6 9513 1 1 5 VAL HG23 H 77.089 -8.615 -8.067 1.00 . A A . 5 VAL HG23 1 1
6 9514 1 1 5 VAL N N 79.903 -7.372 -8.972 1.00 . A A . 5 VAL N 1 1
6 9515 1 1 5 VAL O O 78.840 -4.185 -7.970 1.00 . A A . 5 VAL O 1 1
6 9516 1 1 6 ILE C C 81.595 -3.110 -8.302 1.00 . A A . 6 ILE C 1 1
6 9517 1 1 6 ILE CA C 81.470 -4.031 -7.089 1.00 . A A . 6 ILE CA 1 1
6 9518 1 1 6 ILE CB C 82.874 -4.354 -6.531 1.00 . A A . 6 ILE CB 1 1
6 9519 1 1 6 ILE CD1 C 84.104 -5.789 -4.811 1.00 . A A . 6 ILE CD1 1 1
6 9520 1 1 6 ILE CG1 C 82.766 -5.344 -5.365 1.00 . A A . 6 ILE CG1 1 1
6 9521 1 1 6 ILE CG2 C 83.574 -3.079 -6.082 1.00 . A A . 6 ILE CG2 1 1
6 9522 1 1 6 ILE H H 81.219 -6.109 -7.387 1.00 . A A . 6 ILE H 1 1
6 9523 1 1 6 ILE HA H 80.901 -3.525 -6.320 1.00 . A A . 6 ILE HA 1 1
6 9524 1 1 6 ILE HB H 83.460 -4.800 -7.320 1.00 . A A . 6 ILE HB 1 1
6 9525 1 1 6 ILE HD11 H 84.674 -6.272 -5.590 1.00 . A A . 6 ILE HD11 1 1
6 9526 1 1 6 ILE HD12 H 83.944 -6.482 -3.999 1.00 . A A . 6 ILE HD12 1 1
6 9527 1 1 6 ILE HD13 H 84.647 -4.929 -4.448 1.00 . A A . 6 ILE HD13 1 1
6 9528 1 1 6 ILE HG12 H 82.214 -4.881 -4.560 1.00 . A A . 6 ILE HG12 1 1
6 9529 1 1 6 ILE HG13 H 82.234 -6.224 -5.698 1.00 . A A . 6 ILE HG13 1 1
6 9530 1 1 6 ILE HG21 H 83.685 -2.413 -6.925 1.00 . A A . 6 ILE HG21 1 1
6 9531 1 1 6 ILE HG22 H 84.549 -3.325 -5.687 1.00 . A A . 6 ILE HG22 1 1
6 9532 1 1 6 ILE HG23 H 82.987 -2.595 -5.315 1.00 . A A . 6 ILE HG23 1 1
6 9533 1 1 6 ILE N N 80.757 -5.247 -7.453 1.00 . A A . 6 ILE N 1 1
6 9534 1 1 6 ILE O O 81.330 -1.913 -8.212 1.00 . A A . 6 ILE O 1 1
6 9535 1 1 7 LYS C C 80.756 -2.281 -11.052 1.00 . A A . 7 LYS C 1 1
6 9536 1 1 7 LYS CA C 82.081 -2.946 -10.694 1.00 . A A . 7 LYS CA 1 1
6 9537 1 1 7 LYS CB C 82.508 -3.878 -11.826 1.00 . A A . 7 LYS CB 1 1
6 9538 1 1 7 LYS CD C 84.293 -5.325 -12.822 1.00 . A A . 7 LYS CD 1 1
6 9539 1 1 7 LYS CE C 85.782 -5.393 -13.100 1.00 . A A . 7 LYS CE 1 1
6 9540 1 1 7 LYS CG C 83.973 -4.269 -11.779 1.00 . A A . 7 LYS CG 1 1
6 9541 1 1 7 LYS H H 82.193 -4.649 -9.435 1.00 . A A . 7 LYS H 1 1
6 9542 1 1 7 LYS HA H 82.831 -2.181 -10.565 1.00 . A A . 7 LYS HA 1 1
6 9543 1 1 7 LYS HB2 H 81.916 -4.781 -11.776 1.00 . A A . 7 LYS HB2 1 1
6 9544 1 1 7 LYS HB3 H 82.320 -3.389 -12.769 1.00 . A A . 7 LYS HB3 1 1
6 9545 1 1 7 LYS HD2 H 83.961 -6.288 -12.460 1.00 . A A . 7 LYS HD2 1 1
6 9546 1 1 7 LYS HD3 H 83.774 -5.082 -13.737 1.00 . A A . 7 LYS HD3 1 1
6 9547 1 1 7 LYS HE2 H 86.307 -5.532 -12.166 1.00 . A A . 7 LYS HE2 1 1
6 9548 1 1 7 LYS HE3 H 85.977 -6.233 -13.751 1.00 . A A . 7 LYS HE3 1 1
6 9549 1 1 7 LYS HG2 H 84.577 -3.394 -11.968 1.00 . A A . 7 LYS HG2 1 1
6 9550 1 1 7 LYS HG3 H 84.199 -4.662 -10.798 1.00 . A A . 7 LYS HG3 1 1
6 9551 1 1 7 LYS HZ1 H 87.316 -4.171 -13.825 1.00 . A A . 7 LYS HZ1 1 1
6 9552 1 1 7 LYS HZ2 H 85.995 -3.315 -13.196 1.00 . A A . 7 LYS HZ2 1 1
6 9553 1 1 7 LYS HZ3 H 85.870 -4.064 -14.712 1.00 . A A . 7 LYS HZ3 1 1
6 9554 1 1 7 LYS N N 81.975 -3.688 -9.439 1.00 . A A . 7 LYS N 1 1
6 9555 1 1 7 LYS NZ N 86.273 -4.150 -13.753 1.00 . A A . 7 LYS NZ 1 1
6 9556 1 1 7 LYS O O 80.715 -1.094 -11.378 1.00 . A A . 7 LYS O 1 1
6 9557 1 1 8 GLU C C 77.980 -1.398 -10.357 1.00 . A A . 8 GLU C 1 1
6 9558 1 1 8 GLU CA C 78.347 -2.545 -11.291 1.00 . A A . 8 GLU CA 1 1
6 9559 1 1 8 GLU CB C 77.309 -3.664 -11.178 1.00 . A A . 8 GLU CB 1 1
6 9560 1 1 8 GLU CD C 77.324 -4.278 -13.624 1.00 . A A . 8 GLU CD 1 1
6 9561 1 1 8 GLU CG C 77.491 -4.771 -12.202 1.00 . A A . 8 GLU CG 1 1
6 9562 1 1 8 GLU H H 79.784 -4.002 -10.742 1.00 . A A . 8 GLU H 1 1
6 9563 1 1 8 GLU HA H 78.355 -2.178 -12.307 1.00 . A A . 8 GLU HA 1 1
6 9564 1 1 8 GLU HB2 H 77.376 -4.102 -10.193 1.00 . A A . 8 GLU HB2 1 1
6 9565 1 1 8 GLU HB3 H 76.324 -3.240 -11.308 1.00 . A A . 8 GLU HB3 1 1
6 9566 1 1 8 GLU HG2 H 78.482 -5.184 -12.094 1.00 . A A . 8 GLU HG2 1 1
6 9567 1 1 8 GLU HG3 H 76.759 -5.542 -12.014 1.00 . A A . 8 GLU HG3 1 1
6 9568 1 1 8 GLU N N 79.680 -3.056 -10.990 1.00 . A A . 8 GLU N 1 1
6 9569 1 1 8 GLU O O 77.518 -0.348 -10.804 1.00 . A A . 8 GLU O 1 1
6 9570 1 1 8 GLU OE1 O 78.318 -3.834 -14.226 1.00 . A A . 8 GLU OE1 1 1
6 9571 1 1 8 GLU OE2 O 76.191 -4.332 -14.148 1.00 . A A . 8 GLU OE2 1 1
6 9572 1 1 9 PHE C C 78.665 0.679 -8.239 1.00 . A A . 9 PHE C 1 1
6 9573 1 1 9 PHE CA C 77.863 -0.607 -8.052 1.00 . A A . 9 PHE CA 1 1
6 9574 1 1 9 PHE CB C 78.105 -1.183 -6.653 1.00 . A A . 9 PHE CB 1 1
6 9575 1 1 9 PHE CD1 C 76.449 -0.024 -5.164 1.00 . A A . 9 PHE CD1 1 1
6 9576 1 1 9 PHE CD2 C 78.768 0.439 -4.854 1.00 . A A . 9 PHE CD2 1 1
6 9577 1 1 9 PHE CE1 C 76.136 0.845 -4.136 1.00 . A A . 9 PHE CE1 1 1
6 9578 1 1 9 PHE CE2 C 78.461 1.308 -3.825 1.00 . A A . 9 PHE CE2 1 1
6 9579 1 1 9 PHE CG C 77.768 -0.236 -5.535 1.00 . A A . 9 PHE CG 1 1
6 9580 1 1 9 PHE CZ C 77.143 1.511 -3.465 1.00 . A A . 9 PHE CZ 1 1
6 9581 1 1 9 PHE H H 78.616 -2.449 -8.783 1.00 . A A . 9 PHE H 1 1
6 9582 1 1 9 PHE HA H 76.814 -0.379 -8.159 1.00 . A A . 9 PHE HA 1 1
6 9583 1 1 9 PHE HB2 H 77.503 -2.070 -6.529 1.00 . A A . 9 PHE HB2 1 1
6 9584 1 1 9 PHE HB3 H 79.149 -1.449 -6.559 1.00 . A A . 9 PHE HB3 1 1
6 9585 1 1 9 PHE HD1 H 75.660 -0.544 -5.688 1.00 . A A . 9 PHE HD1 1 1
6 9586 1 1 9 PHE HD2 H 79.800 0.281 -5.135 1.00 . A A . 9 PHE HD2 1 1
6 9587 1 1 9 PHE HE1 H 75.104 1.003 -3.856 1.00 . A A . 9 PHE HE1 1 1
6 9588 1 1 9 PHE HE2 H 79.250 1.827 -3.302 1.00 . A A . 9 PHE HE2 1 1
6 9589 1 1 9 PHE HZ H 76.900 2.190 -2.661 1.00 . A A . 9 PHE HZ 1 1
6 9590 1 1 9 PHE N N 78.208 -1.601 -9.065 1.00 . A A . 9 PHE N 1 1
6 9591 1 1 9 PHE O O 78.107 1.776 -8.231 1.00 . A A . 9 PHE O 1 1
6 9592 1 1 10 LEU C C 80.492 2.511 -9.798 1.00 . A A . 10 LEU C 1 1
6 9593 1 1 10 LEU CA C 80.853 1.694 -8.564 1.00 . A A . 10 LEU CA 1 1
6 9594 1 1 10 LEU CB C 82.316 1.252 -8.640 1.00 . A A . 10 LEU CB 1 1
6 9595 1 1 10 LEU CD1 C 84.286 0.119 -7.594 1.00 . A A . 10 LEU CD1 1 1
6 9596 1 1 10 LEU CD2 C 82.795 1.554 -6.196 1.00 . A A . 10 LEU CD2 1 1
6 9597 1 1 10 LEU CG C 82.861 0.591 -7.372 1.00 . A A . 10 LEU CG 1 1
6 9598 1 1 10 LEU H H 80.360 -0.367 -8.453 1.00 . A A . 10 LEU H 1 1
6 9599 1 1 10 LEU HA H 80.725 2.315 -7.691 1.00 . A A . 10 LEU HA 1 1
6 9600 1 1 10 LEU HB2 H 82.416 0.552 -9.458 1.00 . A A . 10 LEU HB2 1 1
6 9601 1 1 10 LEU HB3 H 82.922 2.119 -8.855 1.00 . A A . 10 LEU HB3 1 1
6 9602 1 1 10 LEU HD11 H 84.670 -0.311 -6.681 1.00 . A A . 10 LEU HD11 1 1
6 9603 1 1 10 LEU HD12 H 84.901 0.958 -7.884 1.00 . A A . 10 LEU HD12 1 1
6 9604 1 1 10 LEU HD13 H 84.301 -0.625 -8.377 1.00 . A A . 10 LEU HD13 1 1
6 9605 1 1 10 LEU HD21 H 83.167 1.063 -5.309 1.00 . A A . 10 LEU HD21 1 1
6 9606 1 1 10 LEU HD22 H 81.772 1.860 -6.036 1.00 . A A . 10 LEU HD22 1 1
6 9607 1 1 10 LEU HD23 H 83.401 2.422 -6.407 1.00 . A A . 10 LEU HD23 1 1
6 9608 1 1 10 LEU HG H 82.256 -0.272 -7.135 1.00 . A A . 10 LEU HG 1 1
6 9609 1 1 10 LEU N N 79.973 0.539 -8.420 1.00 . A A . 10 LEU N 1 1
6 9610 1 1 10 LEU O O 80.365 3.731 -9.730 1.00 . A A . 10 LEU O 1 1
6 9611 1 1 11 GLU C C 78.527 2.937 -12.233 1.00 . A A . 11 GLU C 1 1
6 9612 1 1 11 GLU CA C 79.997 2.522 -12.166 1.00 . A A . 11 GLU CA 1 1
6 9613 1 1 11 GLU CB C 80.385 1.649 -13.357 1.00 . A A . 11 GLU CB 1 1
6 9614 1 1 11 GLU CD C 82.292 0.623 -14.675 1.00 . A A . 11 GLU CD 1 1
6 9615 1 1 11 GLU CG C 81.889 1.431 -13.461 1.00 . A A . 11 GLU CG 1 1
6 9616 1 1 11 GLU H H 80.367 0.855 -10.912 1.00 . A A . 11 GLU H 1 1
6 9617 1 1 11 GLU HA H 80.599 3.419 -12.190 1.00 . A A . 11 GLU HA 1 1
6 9618 1 1 11 GLU HB2 H 79.905 0.686 -13.257 1.00 . A A . 11 GLU HB2 1 1
6 9619 1 1 11 GLU HB3 H 80.046 2.122 -14.266 1.00 . A A . 11 GLU HB3 1 1
6 9620 1 1 11 GLU HG2 H 82.374 2.393 -13.514 1.00 . A A . 11 GLU HG2 1 1
6 9621 1 1 11 GLU HG3 H 82.223 0.911 -12.574 1.00 . A A . 11 GLU HG3 1 1
6 9622 1 1 11 GLU N N 80.301 1.837 -10.920 1.00 . A A . 11 GLU N 1 1
6 9623 1 1 11 GLU O O 78.112 3.633 -13.158 1.00 . A A . 11 GLU O 1 1
6 9624 1 1 11 GLU OE1 O 81.636 0.753 -15.728 1.00 . A A . 11 GLU OE1 1 1
6 9625 1 1 11 GLU OE2 O 83.290 -0.124 -14.592 1.00 . A A . 11 GLU OE2 1 1
6 9626 1 1 12 ASP C C 76.327 4.317 -10.422 1.00 . A A . 12 ASP C 1 1
6 9627 1 1 12 ASP CA C 76.365 2.965 -11.115 1.00 . A A . 12 ASP CA 1 1
6 9628 1 1 12 ASP CB C 75.529 1.957 -10.323 1.00 . A A . 12 ASP CB 1 1
6 9629 1 1 12 ASP CG C 74.107 2.432 -10.095 1.00 . A A . 12 ASP CG 1 1
6 9630 1 1 12 ASP H H 78.105 1.875 -10.592 1.00 . A A . 12 ASP H 1 1
6 9631 1 1 12 ASP HA H 75.952 3.068 -12.108 1.00 . A A . 12 ASP HA 1 1
6 9632 1 1 12 ASP HB2 H 75.495 1.025 -10.865 1.00 . A A . 12 ASP HB2 1 1
6 9633 1 1 12 ASP HB3 H 75.994 1.793 -9.361 1.00 . A A . 12 ASP HB3 1 1
6 9634 1 1 12 ASP N N 77.747 2.514 -11.243 1.00 . A A . 12 ASP N 1 1
6 9635 1 1 12 ASP O O 75.641 5.239 -10.863 1.00 . A A . 12 ASP O 1 1
6 9636 1 1 12 ASP OD1 O 73.246 2.189 -10.965 1.00 . A A . 12 ASP OD1 1 1
6 9637 1 1 12 ASP OD2 O 73.837 3.044 -9.039 1.00 . A A . 12 ASP OD2 1 1
6 9638 1 1 13 ILE C C 78.053 6.695 -9.296 1.00 . A A . 13 ILE C 1 1
6 9639 1 1 13 ILE CA C 77.154 5.683 -8.587 1.00 . A A . 13 ILE CA 1 1
6 9640 1 1 13 ILE CB C 77.656 5.464 -7.142 1.00 . A A . 13 ILE CB 1 1
6 9641 1 1 13 ILE CD1 C 79.642 4.649 -5.755 1.00 . A A . 13 ILE CD1 1 1
6 9642 1 1 13 ILE CG1 C 79.057 4.842 -7.140 1.00 . A A . 13 ILE CG1 1 1
6 9643 1 1 13 ILE CG2 C 76.677 4.583 -6.375 1.00 . A A . 13 ILE CG2 1 1
6 9644 1 1 13 ILE H H 77.596 3.658 -9.022 1.00 . A A . 13 ILE H 1 1
6 9645 1 1 13 ILE HA H 76.153 6.091 -8.536 1.00 . A A . 13 ILE HA 1 1
6 9646 1 1 13 ILE HB H 77.695 6.425 -6.651 1.00 . A A . 13 ILE HB 1 1
6 9647 1 1 13 ILE HD11 H 79.728 5.607 -5.265 1.00 . A A . 13 ILE HD11 1 1
6 9648 1 1 13 ILE HD12 H 80.620 4.196 -5.836 1.00 . A A . 13 ILE HD12 1 1
6 9649 1 1 13 ILE HD13 H 78.994 4.006 -5.178 1.00 . A A . 13 ILE HD13 1 1
6 9650 1 1 13 ILE HG12 H 79.016 3.875 -7.616 1.00 . A A . 13 ILE HG12 1 1
6 9651 1 1 13 ILE HG13 H 79.727 5.483 -7.695 1.00 . A A . 13 ILE HG13 1 1
6 9652 1 1 13 ILE HG21 H 75.705 5.054 -6.360 1.00 . A A . 13 ILE HG21 1 1
6 9653 1 1 13 ILE HG22 H 77.029 4.449 -5.363 1.00 . A A . 13 ILE HG22 1 1
6 9654 1 1 13 ILE HG23 H 76.603 3.621 -6.861 1.00 . A A . 13 ILE HG23 1 1
6 9655 1 1 13 ILE N N 77.084 4.435 -9.335 1.00 . A A . 13 ILE N 1 1
6 9656 1 1 13 ILE O O 78.078 7.873 -8.943 1.00 . A A . 13 ILE O 1 1
6 9657 1 1 14 GLY C C 81.035 7.227 -10.612 1.00 . A A . 14 GLY C 1 1
6 9658 1 1 14 GLY CA C 79.606 7.111 -11.100 1.00 . A A . 14 GLY CA 1 1
6 9659 1 1 14 GLY H H 78.802 5.257 -10.468 1.00 . A A . 14 GLY H 1 1
6 9660 1 1 14 GLY HA2 H 79.617 6.742 -12.116 1.00 . A A . 14 GLY HA2 1 1
6 9661 1 1 14 GLY HA3 H 79.155 8.091 -11.092 1.00 . A A . 14 GLY HA3 1 1
6 9662 1 1 14 GLY N N 78.799 6.221 -10.288 1.00 . A A . 14 GLY N 1 1
6 9663 1 1 14 GLY O O 81.686 8.251 -10.820 1.00 . A A . 14 GLY O 1 1
6 9664 1 1 15 GLU C C 83.887 5.707 -10.491 1.00 . A A . 15 GLU C 1 1
6 9665 1 1 15 GLU CA C 82.884 6.181 -9.442 1.00 . A A . 15 GLU CA 1 1
6 9666 1 1 15 GLU CB C 82.971 5.300 -8.189 1.00 . A A . 15 GLU CB 1 1
6 9667 1 1 15 GLU CD C 85.019 6.430 -7.186 1.00 . A A . 15 GLU CD 1 1
6 9668 1 1 15 GLU CG C 84.384 5.128 -7.642 1.00 . A A . 15 GLU CG 1 1
6 9669 1 1 15 GLU H H 80.978 5.371 -9.867 1.00 . A A . 15 GLU H 1 1
6 9670 1 1 15 GLU HA H 83.127 7.197 -9.170 1.00 . A A . 15 GLU HA 1 1
6 9671 1 1 15 GLU HB2 H 82.362 5.740 -7.412 1.00 . A A . 15 GLU HB2 1 1
6 9672 1 1 15 GLU HB3 H 82.580 4.322 -8.425 1.00 . A A . 15 GLU HB3 1 1
6 9673 1 1 15 GLU HG2 H 84.350 4.453 -6.801 1.00 . A A . 15 GLU HG2 1 1
6 9674 1 1 15 GLU HG3 H 85.001 4.698 -8.419 1.00 . A A . 15 GLU HG3 1 1
6 9675 1 1 15 GLU N N 81.531 6.178 -9.974 1.00 . A A . 15 GLU N 1 1
6 9676 1 1 15 GLU O O 83.638 4.746 -11.224 1.00 . A A . 15 GLU O 1 1
6 9677 1 1 15 GLU OE1 O 85.015 7.412 -7.958 1.00 . A A . 15 GLU OE1 1 1
6 9678 1 1 15 GLU OE2 O 85.537 6.482 -6.057 1.00 . A A . 15 GLU OE2 1 1
6 9679 1 1 16 ASP C C 87.214 5.374 -10.623 1.00 . A A . 16 ASP C 1 1
6 9680 1 1 16 ASP CA C 86.104 6.011 -11.445 1.00 . A A . 16 ASP CA 1 1
6 9681 1 1 16 ASP CB C 86.647 7.219 -12.211 1.00 . A A . 16 ASP CB 1 1
6 9682 1 1 16 ASP CG C 87.787 6.847 -13.141 1.00 . A A . 16 ASP CG 1 1
6 9683 1 1 16 ASP H H 85.126 7.186 -9.980 1.00 . A A . 16 ASP H 1 1
6 9684 1 1 16 ASP HA H 85.723 5.284 -12.146 1.00 . A A . 16 ASP HA 1 1
6 9685 1 1 16 ASP HB2 H 85.852 7.651 -12.802 1.00 . A A . 16 ASP HB2 1 1
6 9686 1 1 16 ASP HB3 H 87.006 7.955 -11.507 1.00 . A A . 16 ASP HB3 1 1
6 9687 1 1 16 ASP N N 85.014 6.400 -10.562 1.00 . A A . 16 ASP N 1 1
6 9688 1 1 16 ASP O O 87.876 6.047 -9.828 1.00 . A A . 16 ASP O 1 1
6 9689 1 1 16 ASP OD1 O 87.518 6.283 -14.223 1.00 . A A . 16 ASP OD1 1 1
6 9690 1 1 16 ASP OD2 O 88.957 7.122 -12.802 1.00 . A A . 16 ASP OD2 1 1
6 9691 1 1 17 TYR C C 89.632 3.066 -10.837 1.00 . A A . 17 TYR C 1 1
6 9692 1 1 17 TYR CA C 88.384 3.347 -10.014 1.00 . A A . 17 TYR CA 1 1
6 9693 1 1 17 TYR CB C 87.793 2.041 -9.467 1.00 . A A . 17 TYR CB 1 1
6 9694 1 1 17 TYR CD1 C 87.878 0.315 -11.322 1.00 . A A . 17 TYR CD1 1 1
6 9695 1 1 17 TYR CD2 C 85.744 1.126 -10.637 1.00 . A A . 17 TYR CD2 1 1
6 9696 1 1 17 TYR CE1 C 87.268 -0.512 -12.248 1.00 . A A . 17 TYR CE1 1 1
6 9697 1 1 17 TYR CE2 C 85.129 0.303 -11.563 1.00 . A A . 17 TYR CE2 1 1
6 9698 1 1 17 TYR CG C 87.128 1.149 -10.501 1.00 . A A . 17 TYR CG 1 1
6 9699 1 1 17 TYR CZ C 85.896 -0.514 -12.366 1.00 . A A . 17 TYR CZ 1 1
6 9700 1 1 17 TYR H H 86.860 3.598 -11.465 1.00 . A A . 17 TYR H 1 1
6 9701 1 1 17 TYR HA H 88.664 3.974 -9.180 1.00 . A A . 17 TYR HA 1 1
6 9702 1 1 17 TYR HB2 H 88.582 1.469 -9.004 1.00 . A A . 17 TYR HB2 1 1
6 9703 1 1 17 TYR HB3 H 87.053 2.284 -8.716 1.00 . A A . 17 TYR HB3 1 1
6 9704 1 1 17 TYR HD1 H 88.954 0.318 -11.232 1.00 . A A . 17 TYR HD1 1 1
6 9705 1 1 17 TYR HD2 H 85.145 1.769 -10.009 1.00 . A A . 17 TYR HD2 1 1
6 9706 1 1 17 TYR HE1 H 87.870 -1.153 -12.876 1.00 . A A . 17 TYR HE1 1 1
6 9707 1 1 17 TYR HE2 H 84.053 0.303 -11.654 1.00 . A A . 17 TYR HE2 1 1
6 9708 1 1 17 TYR HH H 84.561 -0.866 -13.722 1.00 . A A . 17 TYR HH 1 1
6 9709 1 1 17 TYR N N 87.397 4.077 -10.791 1.00 . A A . 17 TYR N 1 1
6 9710 1 1 17 TYR O O 89.580 3.025 -12.068 1.00 . A A . 17 TYR O 1 1
6 9711 1 1 17 TYR OH O 85.287 -1.344 -13.284 1.00 . A A . 17 TYR OH 1 1
6 9712 1 1 18 ILE C C 92.198 1.027 -10.694 1.00 . A A . 18 ILE C 1 1
6 9713 1 1 18 ILE CA C 92.001 2.533 -10.803 1.00 . A A . 18 ILE CA 1 1
6 9714 1 1 18 ILE CB C 93.208 3.260 -10.168 1.00 . A A . 18 ILE CB 1 1
6 9715 1 1 18 ILE CD1 C 94.064 5.558 -9.457 1.00 . A A . 18 ILE CD1 1 1
6 9716 1 1 18 ILE CG1 C 92.972 4.774 -10.155 1.00 . A A . 18 ILE CG1 1 1
6 9717 1 1 18 ILE CG2 C 94.488 2.927 -10.923 1.00 . A A . 18 ILE CG2 1 1
6 9718 1 1 18 ILE H H 90.739 3.012 -9.175 1.00 . A A . 18 ILE H 1 1
6 9719 1 1 18 ILE HA H 91.934 2.810 -11.846 1.00 . A A . 18 ILE HA 1 1
6 9720 1 1 18 ILE HB H 93.317 2.910 -9.153 1.00 . A A . 18 ILE HB 1 1
6 9721 1 1 18 ILE HD11 H 95.008 5.381 -9.953 1.00 . A A . 18 ILE HD11 1 1
6 9722 1 1 18 ILE HD12 H 94.133 5.240 -8.426 1.00 . A A . 18 ILE HD12 1 1
6 9723 1 1 18 ILE HD13 H 93.831 6.611 -9.494 1.00 . A A . 18 ILE HD13 1 1
6 9724 1 1 18 ILE HG12 H 92.909 5.130 -11.172 1.00 . A A . 18 ILE HG12 1 1
6 9725 1 1 18 ILE HG13 H 92.039 4.981 -9.648 1.00 . A A . 18 ILE HG13 1 1
6 9726 1 1 18 ILE HG21 H 94.391 3.241 -11.952 1.00 . A A . 18 ILE HG21 1 1
6 9727 1 1 18 ILE HG22 H 94.660 1.861 -10.888 1.00 . A A . 18 ILE HG22 1 1
6 9728 1 1 18 ILE HG23 H 95.320 3.441 -10.466 1.00 . A A . 18 ILE HG23 1 1
6 9729 1 1 18 ILE N N 90.753 2.895 -10.152 1.00 . A A . 18 ILE N 1 1
6 9730 1 1 18 ILE O O 92.574 0.516 -9.635 1.00 . A A . 18 ILE O 1 1
6 9731 1 1 19 GLU C C 93.148 -1.718 -12.417 1.00 . A A . 19 GLU C 1 1
6 9732 1 1 19 GLU CA C 91.924 -1.133 -11.732 1.00 . A A . 19 GLU CA 1 1
6 9733 1 1 19 GLU CB C 90.650 -1.690 -12.365 1.00 . A A . 19 GLU CB 1 1
6 9734 1 1 19 GLU CD C 89.171 -3.706 -12.697 1.00 . A A . 19 GLU CD 1 1
6 9735 1 1 19 GLU CG C 90.500 -3.191 -12.193 1.00 . A A . 19 GLU CG 1 1
6 9736 1 1 19 GLU H H 91.725 0.779 -12.624 1.00 . A A . 19 GLU H 1 1
6 9737 1 1 19 GLU HA H 91.944 -1.425 -10.693 1.00 . A A . 19 GLU HA 1 1
6 9738 1 1 19 GLU HB2 H 89.794 -1.208 -11.913 1.00 . A A . 19 GLU HB2 1 1
6 9739 1 1 19 GLU HB3 H 90.659 -1.468 -13.423 1.00 . A A . 19 GLU HB3 1 1
6 9740 1 1 19 GLU HG2 H 91.290 -3.684 -12.742 1.00 . A A . 19 GLU HG2 1 1
6 9741 1 1 19 GLU HG3 H 90.588 -3.430 -11.143 1.00 . A A . 19 GLU HG3 1 1
6 9742 1 1 19 GLU N N 91.924 0.317 -11.774 1.00 . A A . 19 GLU N 1 1
6 9743 1 1 19 GLU O O 93.355 -1.549 -13.623 1.00 . A A . 19 GLU O 1 1
6 9744 1 1 19 GLU OE1 O 88.190 -3.676 -11.930 1.00 . A A . 19 GLU OE1 1 1
6 9745 1 1 19 GLU OE2 O 89.098 -4.144 -13.865 1.00 . A A . 19 GLU OE2 1 1
6 9746 1 1 20 LEU C C 94.633 -4.598 -12.342 1.00 . A A . 20 LEU C 1 1
6 9747 1 1 20 LEU CA C 95.082 -3.161 -12.134 1.00 . A A . 20 LEU CA 1 1
6 9748 1 1 20 LEU CB C 96.271 -3.113 -11.161 1.00 . A A . 20 LEU CB 1 1
6 9749 1 1 20 LEU CD1 C 97.409 -1.302 -12.476 1.00 . A A . 20 LEU CD1 1 1
6 9750 1 1 20 LEU CD2 C 96.193 -0.718 -10.368 1.00 . A A . 20 LEU CD2 1 1
6 9751 1 1 20 LEU CG C 97.020 -1.776 -11.084 1.00 . A A . 20 LEU CG 1 1
6 9752 1 1 20 LEU H H 93.767 -2.420 -10.663 1.00 . A A . 20 LEU H 1 1
6 9753 1 1 20 LEU HA H 95.375 -2.739 -13.084 1.00 . A A . 20 LEU HA 1 1
6 9754 1 1 20 LEU HB2 H 95.906 -3.351 -10.173 1.00 . A A . 20 LEU HB2 1 1
6 9755 1 1 20 LEU HB3 H 96.977 -3.876 -11.455 1.00 . A A . 20 LEU HB3 1 1
6 9756 1 1 20 LEU HD11 H 97.926 -0.357 -12.403 1.00 . A A . 20 LEU HD11 1 1
6 9757 1 1 20 LEU HD12 H 96.520 -1.182 -13.076 1.00 . A A . 20 LEU HD12 1 1
6 9758 1 1 20 LEU HD13 H 98.058 -2.033 -12.936 1.00 . A A . 20 LEU HD13 1 1
6 9759 1 1 20 LEU HD21 H 95.976 -1.050 -9.363 1.00 . A A . 20 LEU HD21 1 1
6 9760 1 1 20 LEU HD22 H 95.268 -0.562 -10.903 1.00 . A A . 20 LEU HD22 1 1
6 9761 1 1 20 LEU HD23 H 96.748 0.208 -10.331 1.00 . A A . 20 LEU HD23 1 1
6 9762 1 1 20 LEU HG H 97.933 -1.920 -10.522 1.00 . A A . 20 LEU HG 1 1
6 9763 1 1 20 LEU N N 93.955 -2.402 -11.627 1.00 . A A . 20 LEU N 1 1
6 9764 1 1 20 LEU O O 93.436 -4.885 -12.281 1.00 . A A . 20 LEU O 1 1
6 9765 1 1 21 GLU C C 94.688 -7.508 -11.489 1.00 . A A . 21 GLU C 1 1
6 9766 1 1 21 GLU CA C 95.225 -6.895 -12.781 1.00 . A A . 21 GLU CA 1 1
6 9767 1 1 21 GLU CB C 96.429 -7.674 -13.302 1.00 . A A . 21 GLU CB 1 1
6 9768 1 1 21 GLU CD C 97.237 -9.771 -14.428 1.00 . A A . 21 GLU CD 1 1
6 9769 1 1 21 GLU CG C 96.116 -9.115 -13.659 1.00 . A A . 21 GLU CG 1 1
6 9770 1 1 21 GLU H H 96.513 -5.228 -12.590 1.00 . A A . 21 GLU H 1 1
6 9771 1 1 21 GLU HA H 94.440 -6.926 -13.525 1.00 . A A . 21 GLU HA 1 1
6 9772 1 1 21 GLU HB2 H 96.806 -7.180 -14.186 1.00 . A A . 21 GLU HB2 1 1
6 9773 1 1 21 GLU HB3 H 97.199 -7.672 -12.545 1.00 . A A . 21 GLU HB3 1 1
6 9774 1 1 21 GLU HG2 H 95.948 -9.671 -12.750 1.00 . A A . 21 GLU HG2 1 1
6 9775 1 1 21 GLU HG3 H 95.220 -9.136 -14.265 1.00 . A A . 21 GLU HG3 1 1
6 9776 1 1 21 GLU N N 95.572 -5.501 -12.571 1.00 . A A . 21 GLU N 1 1
6 9777 1 1 21 GLU O O 95.452 -7.857 -10.586 1.00 . A A . 21 GLU O 1 1
6 9778 1 1 21 GLU OE1 O 98.213 -10.225 -13.797 1.00 . A A . 21 GLU OE1 1 1
6 9779 1 1 21 GLU OE2 O 97.148 -9.835 -15.673 1.00 . A A . 21 GLU OE2 1 1
6 9780 1 1 22 ASN C C 92.923 -7.271 -9.001 1.00 . A A . 22 ASN C 1 1
6 9781 1 1 22 ASN CA C 92.662 -8.123 -10.238 1.00 . A A . 22 ASN CA 1 1
6 9782 1 1 22 ASN CB C 93.029 -9.590 -9.993 1.00 . A A . 22 ASN CB 1 1
6 9783 1 1 22 ASN CG C 92.297 -10.519 -10.944 1.00 . A A . 22 ASN CG 1 1
6 9784 1 1 22 ASN H H 92.822 -7.287 -12.175 1.00 . A A . 22 ASN H 1 1
6 9785 1 1 22 ASN HA H 91.605 -8.071 -10.456 1.00 . A A . 22 ASN HA 1 1
6 9786 1 1 22 ASN HB2 H 94.091 -9.723 -10.134 1.00 . A A . 22 ASN HB2 1 1
6 9787 1 1 22 ASN HB3 H 92.766 -9.859 -8.980 1.00 . A A . 22 ASN HB3 1 1
6 9788 1 1 22 ASN HD21 H 93.813 -11.806 -10.926 1.00 . A A . 22 ASN HD21 1 1
6 9789 1 1 22 ASN HD22 H 92.454 -12.249 -11.904 1.00 . A A . 22 ASN HD22 1 1
6 9790 1 1 22 ASN N N 93.361 -7.595 -11.410 1.00 . A A . 22 ASN N 1 1
6 9791 1 1 22 ASN ND2 N 92.920 -11.632 -11.293 1.00 . A A . 22 ASN ND2 1 1
6 9792 1 1 22 ASN O O 92.948 -7.772 -7.878 1.00 . A A . 22 ASN O 1 1
6 9793 1 1 22 ASN OD1 O 91.179 -10.230 -11.372 1.00 . A A . 22 ASN OD1 1 1
6 9794 1 1 23 GLU C C 92.439 -3.755 -8.396 1.00 . A A . 23 GLU C 1 1
6 9795 1 1 23 GLU CA C 93.222 -5.025 -8.119 1.00 . A A . 23 GLU CA 1 1
6 9796 1 1 23 GLU CB C 94.686 -4.665 -7.870 1.00 . A A . 23 GLU CB 1 1
6 9797 1 1 23 GLU CD C 96.763 -5.104 -6.528 1.00 . A A . 23 GLU CD 1 1
6 9798 1 1 23 GLU CG C 95.406 -5.624 -6.945 1.00 . A A . 23 GLU CG 1 1
6 9799 1 1 23 GLU H H 93.119 -5.641 -10.142 1.00 . A A . 23 GLU H 1 1
6 9800 1 1 23 GLU HA H 92.822 -5.493 -7.232 1.00 . A A . 23 GLU HA 1 1
6 9801 1 1 23 GLU HB2 H 95.208 -4.655 -8.816 1.00 . A A . 23 GLU HB2 1 1
6 9802 1 1 23 GLU HB3 H 94.733 -3.678 -7.434 1.00 . A A . 23 GLU HB3 1 1
6 9803 1 1 23 GLU HG2 H 94.805 -5.773 -6.060 1.00 . A A . 23 GLU HG2 1 1
6 9804 1 1 23 GLU HG3 H 95.538 -6.569 -7.455 1.00 . A A . 23 GLU HG3 1 1
6 9805 1 1 23 GLU N N 93.089 -5.973 -9.217 1.00 . A A . 23 GLU N 1 1
6 9806 1 1 23 GLU O O 92.783 -2.984 -9.288 1.00 . A A . 23 GLU O 1 1
6 9807 1 1 23 GLU OE1 O 96.864 -3.905 -6.187 1.00 . A A . 23 GLU OE1 1 1
6 9808 1 1 23 GLU OE2 O 97.733 -5.889 -6.537 1.00 . A A . 23 GLU OE2 1 1
6 9809 1 1 24 ILE C C 91.033 -1.300 -6.699 1.00 . A A . 24 ILE C 1 1
6 9810 1 1 24 ILE CA C 90.607 -2.321 -7.742 1.00 . A A . 24 ILE CA 1 1
6 9811 1 1 24 ILE CB C 89.100 -2.620 -7.584 1.00 . A A . 24 ILE CB 1 1
6 9812 1 1 24 ILE CD1 C 87.192 -4.055 -8.495 1.00 . A A . 24 ILE CD1 1 1
6 9813 1 1 24 ILE CG1 C 88.653 -3.666 -8.611 1.00 . A A . 24 ILE CG1 1 1
6 9814 1 1 24 ILE CG2 C 88.284 -1.341 -7.736 1.00 . A A . 24 ILE CG2 1 1
6 9815 1 1 24 ILE H H 91.193 -4.165 -6.899 1.00 . A A . 24 ILE H 1 1
6 9816 1 1 24 ILE HA H 90.776 -1.911 -8.728 1.00 . A A . 24 ILE HA 1 1
6 9817 1 1 24 ILE HB H 88.933 -3.007 -6.590 1.00 . A A . 24 ILE HB 1 1
6 9818 1 1 24 ILE HD11 H 87.006 -4.466 -7.514 1.00 . A A . 24 ILE HD11 1 1
6 9819 1 1 24 ILE HD12 H 86.954 -4.795 -9.245 1.00 . A A . 24 ILE HD12 1 1
6 9820 1 1 24 ILE HD13 H 86.575 -3.181 -8.643 1.00 . A A . 24 ILE HD13 1 1
6 9821 1 1 24 ILE HG12 H 88.808 -3.275 -9.605 1.00 . A A . 24 ILE HG12 1 1
6 9822 1 1 24 ILE HG13 H 89.244 -4.562 -8.486 1.00 . A A . 24 ILE HG13 1 1
6 9823 1 1 24 ILE HG21 H 87.233 -1.569 -7.628 1.00 . A A . 24 ILE HG21 1 1
6 9824 1 1 24 ILE HG22 H 88.460 -0.916 -8.713 1.00 . A A . 24 ILE HG22 1 1
6 9825 1 1 24 ILE HG23 H 88.579 -0.632 -6.977 1.00 . A A . 24 ILE HG23 1 1
6 9826 1 1 24 ILE N N 91.410 -3.521 -7.605 1.00 . A A . 24 ILE N 1 1
6 9827 1 1 24 ILE O O 90.743 -1.451 -5.518 1.00 . A A . 24 ILE O 1 1
6 9828 1 1 25 HIS C C 91.188 1.876 -6.155 1.00 . A A . 25 HIS C 1 1
6 9829 1 1 25 HIS CA C 92.209 0.749 -6.209 1.00 . A A . 25 HIS CA 1 1
6 9830 1 1 25 HIS CB C 93.592 1.276 -6.610 1.00 . A A . 25 HIS CB 1 1
6 9831 1 1 25 HIS CD2 C 94.986 -0.903 -6.919 1.00 . A A . 25 HIS CD2 1 1
6 9832 1 1 25 HIS CE1 C 96.525 -0.511 -5.412 1.00 . A A . 25 HIS CE1 1 1
6 9833 1 1 25 HIS CG C 94.703 0.298 -6.351 1.00 . A A . 25 HIS CG 1 1
6 9834 1 1 25 HIS H H 91.989 -0.219 -8.081 1.00 . A A . 25 HIS H 1 1
6 9835 1 1 25 HIS HA H 92.277 0.306 -5.226 1.00 . A A . 25 HIS HA 1 1
6 9836 1 1 25 HIS HB2 H 93.590 1.506 -7.665 1.00 . A A . 25 HIS HB2 1 1
6 9837 1 1 25 HIS HB3 H 93.803 2.176 -6.051 1.00 . A A . 25 HIS HB3 1 1
6 9838 1 1 25 HIS HD1 H 95.758 1.300 -4.816 1.00 . A A . 25 HIS HD1 1 1
6 9839 1 1 25 HIS HD2 H 94.422 -1.388 -7.702 1.00 . A A . 25 HIS HD2 1 1
6 9840 1 1 25 HIS HE1 H 97.394 -0.614 -4.778 1.00 . A A . 25 HIS HE1 1 1
6 9841 1 1 25 HIS HE2 H 96.431 -2.333 -6.352 1.00 . A A . 25 HIS HE2 1 1
6 9842 1 1 25 HIS N N 91.760 -0.286 -7.125 1.00 . A A . 25 HIS N 1 1
6 9843 1 1 25 HIS ND1 N 95.688 0.511 -5.413 1.00 . A A . 25 HIS ND1 1 1
6 9844 1 1 25 HIS NE2 N 96.123 -1.385 -6.314 1.00 . A A . 25 HIS NE2 1 1
6 9845 1 1 25 HIS O O 90.976 2.589 -7.140 1.00 . A A . 25 HIS O 1 1
6 9846 1 1 26 LEU C C 89.969 4.208 -4.076 1.00 . A A . 26 LEU C 1 1
6 9847 1 1 26 LEU CA C 89.479 2.981 -4.824 1.00 . A A . 26 LEU CA 1 1
6 9848 1 1 26 LEU CB C 88.307 2.362 -4.056 1.00 . A A . 26 LEU CB 1 1
6 9849 1 1 26 LEU CD1 C 86.351 0.802 -3.969 1.00 . A A . 26 LEU CD1 1 1
6 9850 1 1 26 LEU CD2 C 86.896 2.008 -6.086 1.00 . A A . 26 LEU CD2 1 1
6 9851 1 1 26 LEU CG C 87.469 1.356 -4.839 1.00 . A A . 26 LEU CG 1 1
6 9852 1 1 26 LEU H H 90.801 1.439 -4.250 1.00 . A A . 26 LEU H 1 1
6 9853 1 1 26 LEU HA H 89.134 3.283 -5.801 1.00 . A A . 26 LEU HA 1 1
6 9854 1 1 26 LEU HB2 H 88.702 1.864 -3.181 1.00 . A A . 26 LEU HB2 1 1
6 9855 1 1 26 LEU HB3 H 87.658 3.160 -3.730 1.00 . A A . 26 LEU HB3 1 1
6 9856 1 1 26 LEU HD11 H 85.712 1.610 -3.646 1.00 . A A . 26 LEU HD11 1 1
6 9857 1 1 26 LEU HD12 H 86.777 0.312 -3.105 1.00 . A A . 26 LEU HD12 1 1
6 9858 1 1 26 LEU HD13 H 85.772 0.088 -4.537 1.00 . A A . 26 LEU HD13 1 1
6 9859 1 1 26 LEU HD21 H 86.334 1.279 -6.647 1.00 . A A . 26 LEU HD21 1 1
6 9860 1 1 26 LEU HD22 H 87.703 2.389 -6.696 1.00 . A A . 26 LEU HD22 1 1
6 9861 1 1 26 LEU HD23 H 86.247 2.823 -5.801 1.00 . A A . 26 LEU HD23 1 1
6 9862 1 1 26 LEU HG H 88.096 0.532 -5.147 1.00 . A A . 26 LEU HG 1 1
6 9863 1 1 26 LEU N N 90.543 2.007 -5.006 1.00 . A A . 26 LEU N 1 1
6 9864 1 1 26 LEU O O 91.154 4.342 -3.770 1.00 . A A . 26 LEU O 1 1
6 9865 1 1 27 LYS C C 88.989 6.047 -1.558 1.00 . A A . 27 LYS C 1 1
6 9866 1 1 27 LYS CA C 89.322 6.295 -3.026 1.00 . A A . 27 LYS CA 1 1
6 9867 1 1 27 LYS CB C 88.509 7.473 -3.569 1.00 . A A . 27 LYS CB 1 1
6 9868 1 1 27 LYS CD C 87.908 8.918 -5.532 1.00 . A A . 27 LYS CD 1 1
6 9869 1 1 27 LYS CE C 88.098 9.174 -7.018 1.00 . A A . 27 LYS CE 1 1
6 9870 1 1 27 LYS CG C 88.741 7.743 -5.048 1.00 . A A . 27 LYS CG 1 1
6 9871 1 1 27 LYS H H 88.122 4.944 -4.100 1.00 . A A . 27 LYS H 1 1
6 9872 1 1 27 LYS HA H 90.375 6.513 -3.119 1.00 . A A . 27 LYS HA 1 1
6 9873 1 1 27 LYS HB2 H 87.458 7.268 -3.423 1.00 . A A . 27 LYS HB2 1 1
6 9874 1 1 27 LYS HB3 H 88.773 8.362 -3.017 1.00 . A A . 27 LYS HB3 1 1
6 9875 1 1 27 LYS HD2 H 86.866 8.707 -5.346 1.00 . A A . 27 LYS HD2 1 1
6 9876 1 1 27 LYS HD3 H 88.201 9.801 -4.983 1.00 . A A . 27 LYS HD3 1 1
6 9877 1 1 27 LYS HE2 H 87.559 10.070 -7.287 1.00 . A A . 27 LYS HE2 1 1
6 9878 1 1 27 LYS HE3 H 89.151 9.320 -7.211 1.00 . A A . 27 LYS HE3 1 1
6 9879 1 1 27 LYS HG2 H 89.785 7.966 -5.205 1.00 . A A . 27 LYS HG2 1 1
6 9880 1 1 27 LYS HG3 H 88.468 6.863 -5.612 1.00 . A A . 27 LYS HG3 1 1
6 9881 1 1 27 LYS HZ1 H 87.692 8.284 -8.859 1.00 . A A . 27 LYS HZ1 1 1
6 9882 1 1 27 LYS HZ2 H 86.597 7.857 -7.642 1.00 . A A . 27 LYS HZ2 1 1
6 9883 1 1 27 LYS HZ3 H 88.153 7.189 -7.658 1.00 . A A . 27 LYS HZ3 1 1
6 9884 1 1 27 LYS N N 89.037 5.100 -3.792 1.00 . A A . 27 LYS N 1 1
6 9885 1 1 27 LYS NZ N 87.604 8.048 -7.851 1.00 . A A . 27 LYS NZ 1 1
6 9886 1 1 27 LYS O O 88.032 5.333 -1.254 1.00 . A A . 27 LYS O 1 1
6 9887 1 1 28 PRO C C 88.215 6.410 1.320 1.00 . A A . 28 PRO C 1 1
6 9888 1 1 28 PRO CA C 89.660 6.420 0.806 1.00 . A A . 28 PRO CA 1 1
6 9889 1 1 28 PRO CB C 90.432 7.601 1.417 1.00 . A A . 28 PRO CB 1 1
6 9890 1 1 28 PRO CD C 90.910 7.515 -0.951 1.00 . A A . 28 PRO CD 1 1
6 9891 1 1 28 PRO CG C 91.023 8.372 0.276 1.00 . A A . 28 PRO CG 1 1
6 9892 1 1 28 PRO HA H 90.137 5.500 1.105 1.00 . A A . 28 PRO HA 1 1
6 9893 1 1 28 PRO HB2 H 89.751 8.213 1.987 1.00 . A A . 28 PRO HB2 1 1
6 9894 1 1 28 PRO HB3 H 91.203 7.221 2.071 1.00 . A A . 28 PRO HB3 1 1
6 9895 1 1 28 PRO HD2 H 90.691 8.124 -1.817 1.00 . A A . 28 PRO HD2 1 1
6 9896 1 1 28 PRO HD3 H 91.818 6.951 -1.103 1.00 . A A . 28 PRO HD3 1 1
6 9897 1 1 28 PRO HG2 H 90.477 9.292 0.137 1.00 . A A . 28 PRO HG2 1 1
6 9898 1 1 28 PRO HG3 H 92.062 8.584 0.484 1.00 . A A . 28 PRO HG3 1 1
6 9899 1 1 28 PRO N N 89.787 6.626 -0.642 1.00 . A A . 28 PRO N 1 1
6 9900 1 1 28 PRO O O 87.818 5.495 2.043 1.00 . A A . 28 PRO O 1 1
6 9901 1 1 29 GLU C C 85.149 6.490 0.870 1.00 . A A . 29 GLU C 1 1
6 9902 1 1 29 GLU CA C 86.074 7.548 1.464 1.00 . A A . 29 GLU CA 1 1
6 9903 1 1 29 GLU CB C 85.530 8.949 1.179 1.00 . A A . 29 GLU CB 1 1
6 9904 1 1 29 GLU CD C 83.655 10.603 1.489 1.00 . A A . 29 GLU CD 1 1
6 9905 1 1 29 GLU CG C 84.151 9.201 1.767 1.00 . A A . 29 GLU CG 1 1
6 9906 1 1 29 GLU H H 87.766 8.070 0.292 1.00 . A A . 29 GLU H 1 1
6 9907 1 1 29 GLU HA H 86.119 7.404 2.534 1.00 . A A . 29 GLU HA 1 1
6 9908 1 1 29 GLU HB2 H 86.211 9.679 1.592 1.00 . A A . 29 GLU HB2 1 1
6 9909 1 1 29 GLU HB3 H 85.471 9.088 0.109 1.00 . A A . 29 GLU HB3 1 1
6 9910 1 1 29 GLU HG2 H 83.455 8.498 1.335 1.00 . A A . 29 GLU HG2 1 1
6 9911 1 1 29 GLU HG3 H 84.196 9.054 2.835 1.00 . A A . 29 GLU HG3 1 1
6 9912 1 1 29 GLU N N 87.432 7.413 0.943 1.00 . A A . 29 GLU N 1 1
6 9913 1 1 29 GLU O O 84.323 5.907 1.573 1.00 . A A . 29 GLU O 1 1
6 9914 1 1 29 GLU OE1 O 83.023 10.816 0.434 1.00 . A A . 29 GLU OE1 1 1
6 9915 1 1 29 GLU OE2 O 83.896 11.498 2.326 1.00 . A A . 29 GLU OE2 1 1
6 9916 1 1 30 VAL C C 84.732 3.860 -0.618 1.00 . A A . 30 VAL C 1 1
6 9917 1 1 30 VAL CA C 84.469 5.275 -1.124 1.00 . A A . 30 VAL CA 1 1
6 9918 1 1 30 VAL CB C 84.709 5.344 -2.647 1.00 . A A . 30 VAL CB 1 1
6 9919 1 1 30 VAL CG1 C 83.803 4.373 -3.390 1.00 . A A . 30 VAL CG1 1 1
6 9920 1 1 30 VAL CG2 C 84.498 6.765 -3.147 1.00 . A A . 30 VAL CG2 1 1
6 9921 1 1 30 VAL H H 86.017 6.701 -0.913 1.00 . A A . 30 VAL H 1 1
6 9922 1 1 30 VAL HA H 83.437 5.530 -0.931 1.00 . A A . 30 VAL HA 1 1
6 9923 1 1 30 VAL HB H 85.734 5.066 -2.843 1.00 . A A . 30 VAL HB 1 1
6 9924 1 1 30 VAL HG11 H 83.999 3.366 -3.052 1.00 . A A . 30 VAL HG11 1 1
6 9925 1 1 30 VAL HG12 H 83.996 4.440 -4.451 1.00 . A A . 30 VAL HG12 1 1
6 9926 1 1 30 VAL HG13 H 82.770 4.622 -3.195 1.00 . A A . 30 VAL HG13 1 1
6 9927 1 1 30 VAL HG21 H 84.689 6.804 -4.211 1.00 . A A . 30 VAL HG21 1 1
6 9928 1 1 30 VAL HG22 H 85.177 7.431 -2.636 1.00 . A A . 30 VAL HG22 1 1
6 9929 1 1 30 VAL HG23 H 83.481 7.068 -2.952 1.00 . A A . 30 VAL HG23 1 1
6 9930 1 1 30 VAL N N 85.309 6.237 -0.420 1.00 . A A . 30 VAL N 1 1
6 9931 1 1 30 VAL O O 83.805 3.073 -0.427 1.00 . A A . 30 VAL O 1 1
6 9932 1 1 31 PHE C C 85.742 2.014 1.506 1.00 . A A . 31 PHE C 1 1
6 9933 1 1 31 PHE CA C 86.404 2.261 0.154 1.00 . A A . 31 PHE CA 1 1
6 9934 1 1 31 PHE CB C 87.926 2.211 0.293 1.00 . A A . 31 PHE CB 1 1
6 9935 1 1 31 PHE CD1 C 88.678 -0.170 0.004 1.00 . A A . 31 PHE CD1 1 1
6 9936 1 1 31 PHE CD2 C 88.763 0.788 2.185 1.00 . A A . 31 PHE CD2 1 1
6 9937 1 1 31 PHE CE1 C 89.182 -1.355 0.504 1.00 . A A . 31 PHE CE1 1 1
6 9938 1 1 31 PHE CE2 C 89.267 -0.393 2.689 1.00 . A A . 31 PHE CE2 1 1
6 9939 1 1 31 PHE CG C 88.461 0.915 0.839 1.00 . A A . 31 PHE CG 1 1
6 9940 1 1 31 PHE CZ C 89.478 -1.467 1.847 1.00 . A A . 31 PHE CZ 1 1
6 9941 1 1 31 PHE H H 86.697 4.226 -0.577 1.00 . A A . 31 PHE H 1 1
6 9942 1 1 31 PHE HA H 86.085 1.498 -0.540 1.00 . A A . 31 PHE HA 1 1
6 9943 1 1 31 PHE HB2 H 88.371 2.365 -0.679 1.00 . A A . 31 PHE HB2 1 1
6 9944 1 1 31 PHE HB3 H 88.242 3.005 0.954 1.00 . A A . 31 PHE HB3 1 1
6 9945 1 1 31 PHE HD1 H 88.447 -0.085 -1.047 1.00 . A A . 31 PHE HD1 1 1
6 9946 1 1 31 PHE HD2 H 88.598 1.626 2.845 1.00 . A A . 31 PHE HD2 1 1
6 9947 1 1 31 PHE HE1 H 89.346 -2.193 -0.157 1.00 . A A . 31 PHE HE1 1 1
6 9948 1 1 31 PHE HE2 H 89.498 -0.478 3.740 1.00 . A A . 31 PHE HE2 1 1
6 9949 1 1 31 PHE HZ H 89.873 -2.392 2.240 1.00 . A A . 31 PHE HZ 1 1
6 9950 1 1 31 PHE N N 86.002 3.556 -0.381 1.00 . A A . 31 PHE N 1 1
6 9951 1 1 31 PHE O O 85.284 0.909 1.794 1.00 . A A . 31 PHE O 1 1
6 9952 1 1 32 TYR C C 83.610 2.601 3.570 1.00 . A A . 32 TYR C 1 1
6 9953 1 1 32 TYR CA C 85.086 2.994 3.646 1.00 . A A . 32 TYR CA 1 1
6 9954 1 1 32 TYR CB C 85.250 4.348 4.345 1.00 . A A . 32 TYR CB 1 1
6 9955 1 1 32 TYR CD1 C 84.897 3.418 6.670 1.00 . A A . 32 TYR CD1 1 1
6 9956 1 1 32 TYR CD2 C 83.860 5.490 6.115 1.00 . A A . 32 TYR CD2 1 1
6 9957 1 1 32 TYR CE1 C 84.357 3.484 7.939 1.00 . A A . 32 TYR CE1 1 1
6 9958 1 1 32 TYR CE2 C 83.319 5.564 7.384 1.00 . A A . 32 TYR CE2 1 1
6 9959 1 1 32 TYR CG C 84.658 4.418 5.736 1.00 . A A . 32 TYR CG 1 1
6 9960 1 1 32 TYR CZ C 83.571 4.558 8.292 1.00 . A A . 32 TYR CZ 1 1
6 9961 1 1 32 TYR H H 86.048 3.920 2.008 1.00 . A A . 32 TYR H 1 1
6 9962 1 1 32 TYR HA H 85.618 2.242 4.208 1.00 . A A . 32 TYR HA 1 1
6 9963 1 1 32 TYR HB2 H 86.303 4.573 4.427 1.00 . A A . 32 TYR HB2 1 1
6 9964 1 1 32 TYR HB3 H 84.774 5.111 3.744 1.00 . A A . 32 TYR HB3 1 1
6 9965 1 1 32 TYR HD1 H 85.515 2.577 6.391 1.00 . A A . 32 TYR HD1 1 1
6 9966 1 1 32 TYR HD2 H 83.664 6.276 5.401 1.00 . A A . 32 TYR HD2 1 1
6 9967 1 1 32 TYR HE1 H 84.554 2.695 8.650 1.00 . A A . 32 TYR HE1 1 1
6 9968 1 1 32 TYR HE2 H 82.701 6.406 7.660 1.00 . A A . 32 TYR HE2 1 1
6 9969 1 1 32 TYR HH H 83.712 4.385 10.206 1.00 . A A . 32 TYR HH 1 1
6 9970 1 1 32 TYR N N 85.678 3.064 2.315 1.00 . A A . 32 TYR N 1 1
6 9971 1 1 32 TYR O O 83.092 1.910 4.448 1.00 . A A . 32 TYR O 1 1
6 9972 1 1 32 TYR OH O 83.037 4.630 9.560 1.00 . A A . 32 TYR OH 1 1
6 9973 1 1 33 GLU C C 81.332 1.322 1.784 1.00 . A A . 33 GLU C 1 1
6 9974 1 1 33 GLU CA C 81.529 2.736 2.327 1.00 . A A . 33 GLU CA 1 1
6 9975 1 1 33 GLU CB C 80.899 3.761 1.384 1.00 . A A . 33 GLU CB 1 1
6 9976 1 1 33 GLU CD C 80.423 5.504 3.162 1.00 . A A . 33 GLU CD 1 1
6 9977 1 1 33 GLU CG C 81.091 5.202 1.834 1.00 . A A . 33 GLU CG 1 1
6 9978 1 1 33 GLU H H 83.414 3.562 1.832 1.00 . A A . 33 GLU H 1 1
6 9979 1 1 33 GLU HA H 81.050 2.808 3.293 1.00 . A A . 33 GLU HA 1 1
6 9980 1 1 33 GLU HB2 H 81.341 3.649 0.404 1.00 . A A . 33 GLU HB2 1 1
6 9981 1 1 33 GLU HB3 H 79.840 3.565 1.315 1.00 . A A . 33 GLU HB3 1 1
6 9982 1 1 33 GLU HG2 H 82.148 5.397 1.930 1.00 . A A . 33 GLU HG2 1 1
6 9983 1 1 33 GLU HG3 H 80.674 5.858 1.082 1.00 . A A . 33 GLU HG3 1 1
6 9984 1 1 33 GLU N N 82.944 3.030 2.509 1.00 . A A . 33 GLU N 1 1
6 9985 1 1 33 GLU O O 80.464 0.581 2.253 1.00 . A A . 33 GLU O 1 1
6 9986 1 1 33 GLU OE1 O 81.051 5.288 4.222 1.00 . A A . 33 GLU OE1 1 1
6 9987 1 1 33 GLU OE2 O 79.270 5.977 3.154 1.00 . A A . 33 GLU OE2 1 1
6 9988 1 1 34 VAL C C 82.432 -1.460 1.224 1.00 . A A . 34 VAL C 1 1
6 9989 1 1 34 VAL CA C 82.064 -0.386 0.202 1.00 . A A . 34 VAL CA 1 1
6 9990 1 1 34 VAL CB C 82.975 -0.518 -1.041 1.00 . A A . 34 VAL CB 1 1
6 9991 1 1 34 VAL CG1 C 82.840 -1.897 -1.677 1.00 . A A . 34 VAL CG1 1 1
6 9992 1 1 34 VAL CG2 C 82.652 0.567 -2.057 1.00 . A A . 34 VAL CG2 1 1
6 9993 1 1 34 VAL H H 82.826 1.578 0.472 1.00 . A A . 34 VAL H 1 1
6 9994 1 1 34 VAL HA H 81.040 -0.541 -0.110 1.00 . A A . 34 VAL HA 1 1
6 9995 1 1 34 VAL HB H 84.000 -0.390 -0.725 1.00 . A A . 34 VAL HB 1 1
6 9996 1 1 34 VAL HG11 H 83.117 -2.654 -0.958 1.00 . A A . 34 VAL HG11 1 1
6 9997 1 1 34 VAL HG12 H 83.489 -1.964 -2.536 1.00 . A A . 34 VAL HG12 1 1
6 9998 1 1 34 VAL HG13 H 81.817 -2.053 -1.985 1.00 . A A . 34 VAL HG13 1 1
6 9999 1 1 34 VAL HG21 H 82.808 1.537 -1.611 1.00 . A A . 34 VAL HG21 1 1
6 10000 1 1 34 VAL HG22 H 81.621 0.474 -2.366 1.00 . A A . 34 VAL HG22 1 1
6 10001 1 1 34 VAL HG23 H 83.296 0.457 -2.917 1.00 . A A . 34 VAL HG23 1 1
6 10002 1 1 34 VAL N N 82.149 0.943 0.803 1.00 . A A . 34 VAL N 1 1
6 10003 1 1 34 VAL O O 81.883 -2.560 1.208 1.00 . A A . 34 VAL O 1 1
6 10004 1 1 35 TRP C C 82.543 -2.495 4.002 1.00 . A A . 35 TRP C 1 1
6 10005 1 1 35 TRP CA C 83.756 -2.007 3.209 1.00 . A A . 35 TRP CA 1 1
6 10006 1 1 35 TRP CB C 84.741 -1.270 4.123 1.00 . A A . 35 TRP CB 1 1
6 10007 1 1 35 TRP CD1 C 85.582 -3.194 5.599 1.00 . A A . 35 TRP CD1 1 1
6 10008 1 1 35 TRP CD2 C 84.768 -1.444 6.730 1.00 . A A . 35 TRP CD2 1 1
6 10009 1 1 35 TRP CE2 C 85.200 -2.413 7.655 1.00 . A A . 35 TRP CE2 1 1
6 10010 1 1 35 TRP CE3 C 84.219 -0.251 7.208 1.00 . A A . 35 TRP CE3 1 1
6 10011 1 1 35 TRP CG C 85.023 -1.963 5.423 1.00 . A A . 35 TRP CG 1 1
6 10012 1 1 35 TRP CH2 C 84.554 -1.046 9.472 1.00 . A A . 35 TRP CH2 1 1
6 10013 1 1 35 TRP CZ2 C 85.096 -2.224 9.031 1.00 . A A . 35 TRP CZ2 1 1
6 10014 1 1 35 TRP CZ3 C 84.115 -0.064 8.572 1.00 . A A . 35 TRP CZ3 1 1
6 10015 1 1 35 TRP H H 83.782 -0.237 2.047 1.00 . A A . 35 TRP H 1 1
6 10016 1 1 35 TRP HA H 84.252 -2.859 2.772 1.00 . A A . 35 TRP HA 1 1
6 10017 1 1 35 TRP HB2 H 85.679 -1.156 3.604 1.00 . A A . 35 TRP HB2 1 1
6 10018 1 1 35 TRP HB3 H 84.343 -0.292 4.349 1.00 . A A . 35 TRP HB3 1 1
6 10019 1 1 35 TRP HD1 H 85.888 -3.843 4.794 1.00 . A A . 35 TRP HD1 1 1
6 10020 1 1 35 TRP HE1 H 86.061 -4.301 7.324 1.00 . A A . 35 TRP HE1 1 1
6 10021 1 1 35 TRP HE3 H 83.876 0.517 6.530 1.00 . A A . 35 TRP HE3 1 1
6 10022 1 1 35 TRP HH2 H 84.453 -0.859 10.530 1.00 . A A . 35 TRP HH2 1 1
6 10023 1 1 35 TRP HZ2 H 85.431 -2.971 9.735 1.00 . A A . 35 TRP HZ2 1 1
6 10024 1 1 35 TRP HZ3 H 83.688 0.851 8.957 1.00 . A A . 35 TRP HZ3 1 1
6 10025 1 1 35 TRP N N 83.351 -1.118 2.123 1.00 . A A . 35 TRP N 1 1
6 10026 1 1 35 TRP NE1 N 85.691 -3.474 6.941 1.00 . A A . 35 TRP NE1 1 1
6 10027 1 1 35 TRP O O 82.461 -3.663 4.375 1.00 . A A . 35 TRP O 1 1
6 10028 1 1 36 LYS C C 79.496 -2.856 4.102 1.00 . A A . 36 LYS C 1 1
6 10029 1 1 36 LYS CA C 80.376 -1.942 4.952 1.00 . A A . 36 LYS CA 1 1
6 10030 1 1 36 LYS CB C 79.609 -0.667 5.296 1.00 . A A . 36 LYS CB 1 1
6 10031 1 1 36 LYS CD C 79.772 1.735 5.979 1.00 . A A . 36 LYS CD 1 1
6 10032 1 1 36 LYS CE C 80.648 2.815 6.589 1.00 . A A . 36 LYS CE 1 1
6 10033 1 1 36 LYS CG C 80.452 0.380 6.003 1.00 . A A . 36 LYS CG 1 1
6 10034 1 1 36 LYS H H 81.716 -0.684 3.907 1.00 . A A . 36 LYS H 1 1
6 10035 1 1 36 LYS HA H 80.650 -2.454 5.863 1.00 . A A . 36 LYS HA 1 1
6 10036 1 1 36 LYS HB2 H 79.228 -0.234 4.384 1.00 . A A . 36 LYS HB2 1 1
6 10037 1 1 36 LYS HB3 H 78.779 -0.924 5.938 1.00 . A A . 36 LYS HB3 1 1
6 10038 1 1 36 LYS HD2 H 79.555 2.000 4.956 1.00 . A A . 36 LYS HD2 1 1
6 10039 1 1 36 LYS HD3 H 78.852 1.674 6.539 1.00 . A A . 36 LYS HD3 1 1
6 10040 1 1 36 LYS HE2 H 80.737 2.631 7.650 1.00 . A A . 36 LYS HE2 1 1
6 10041 1 1 36 LYS HE3 H 81.624 2.770 6.132 1.00 . A A . 36 LYS HE3 1 1
6 10042 1 1 36 LYS HG2 H 80.598 0.078 7.030 1.00 . A A . 36 LYS HG2 1 1
6 10043 1 1 36 LYS HG3 H 81.407 0.455 5.506 1.00 . A A . 36 LYS HG3 1 1
6 10044 1 1 36 LYS HZ1 H 80.201 4.463 5.382 1.00 . A A . 36 LYS HZ1 1 1
6 10045 1 1 36 LYS HZ2 H 80.548 4.858 6.991 1.00 . A A . 36 LYS HZ2 1 1
6 10046 1 1 36 LYS HZ3 H 79.056 4.168 6.599 1.00 . A A . 36 LYS HZ3 1 1
6 10047 1 1 36 LYS N N 81.595 -1.601 4.231 1.00 . A A . 36 LYS N 1 1
6 10048 1 1 36 LYS NZ N 80.074 4.169 6.379 1.00 . A A . 36 LYS NZ 1 1
6 10049 1 1 36 LYS O O 78.868 -3.789 4.606 1.00 . A A . 36 LYS O 1 1
6 10050 1 1 37 TYR C C 79.092 -4.737 1.627 1.00 . A A . 37 TYR C 1 1
6 10051 1 1 37 TYR CA C 78.615 -3.301 1.867 1.00 . A A . 37 TYR CA 1 1
6 10052 1 1 37 TYR CB C 78.536 -2.522 0.547 1.00 . A A . 37 TYR CB 1 1
6 10053 1 1 37 TYR CD1 C 76.362 -3.582 -0.193 1.00 . A A . 37 TYR CD1 1 1
6 10054 1 1 37 TYR CD2 C 78.094 -3.315 -1.808 1.00 . A A . 37 TYR CD2 1 1
6 10055 1 1 37 TYR CE1 C 75.552 -4.159 -1.152 1.00 . A A . 37 TYR CE1 1 1
6 10056 1 1 37 TYR CE2 C 77.289 -3.889 -2.773 1.00 . A A . 37 TYR CE2 1 1
6 10057 1 1 37 TYR CG C 77.647 -3.154 -0.503 1.00 . A A . 37 TYR CG 1 1
6 10058 1 1 37 TYR CZ C 76.020 -4.311 -2.440 1.00 . A A . 37 TYR CZ 1 1
6 10059 1 1 37 TYR H H 80.091 -1.905 2.452 1.00 . A A . 37 TYR H 1 1
6 10060 1 1 37 TYR HA H 77.629 -3.337 2.307 1.00 . A A . 37 TYR HA 1 1
6 10061 1 1 37 TYR HB2 H 78.155 -1.533 0.747 1.00 . A A . 37 TYR HB2 1 1
6 10062 1 1 37 TYR HB3 H 79.530 -2.438 0.132 1.00 . A A . 37 TYR HB3 1 1
6 10063 1 1 37 TYR HD1 H 75.998 -3.464 0.817 1.00 . A A . 37 TYR HD1 1 1
6 10064 1 1 37 TYR HD2 H 79.089 -2.984 -2.065 1.00 . A A . 37 TYR HD2 1 1
6 10065 1 1 37 TYR HE1 H 74.556 -4.484 -0.891 1.00 . A A . 37 TYR HE1 1 1
6 10066 1 1 37 TYR HE2 H 77.657 -4.009 -3.782 1.00 . A A . 37 TYR HE2 1 1
6 10067 1 1 37 TYR HH H 75.731 -5.534 -3.896 1.00 . A A . 37 TYR HH 1 1
6 10068 1 1 37 TYR N N 79.488 -2.595 2.799 1.00 . A A . 37 TYR N 1 1
6 10069 1 1 37 TYR O O 78.282 -5.633 1.392 1.00 . A A . 37 TYR O 1 1
6 10070 1 1 37 TYR OH O 75.217 -4.891 -3.396 1.00 . A A . 37 TYR OH 1 1
6 10071 1 1 38 VAL C C 80.706 -7.206 2.694 1.00 . A A . 38 VAL C 1 1
6 10072 1 1 38 VAL CA C 80.958 -6.297 1.492 1.00 . A A . 38 VAL CA 1 1
6 10073 1 1 38 VAL CB C 82.479 -6.264 1.195 1.00 . A A . 38 VAL CB 1 1
6 10074 1 1 38 VAL CG1 C 82.780 -5.363 0.013 1.00 . A A . 38 VAL CG1 1 1
6 10075 1 1 38 VAL CG2 C 83.273 -5.823 2.412 1.00 . A A . 38 VAL CG2 1 1
6 10076 1 1 38 VAL H H 81.006 -4.211 1.910 1.00 . A A . 38 VAL H 1 1
6 10077 1 1 38 VAL HA H 80.460 -6.722 0.632 1.00 . A A . 38 VAL HA 1 1
6 10078 1 1 38 VAL HB H 82.792 -7.265 0.937 1.00 . A A . 38 VAL HB 1 1
6 10079 1 1 38 VAL HG11 H 82.442 -4.361 0.231 1.00 . A A . 38 VAL HG11 1 1
6 10080 1 1 38 VAL HG12 H 82.268 -5.735 -0.861 1.00 . A A . 38 VAL HG12 1 1
6 10081 1 1 38 VAL HG13 H 83.844 -5.352 -0.169 1.00 . A A . 38 VAL HG13 1 1
6 10082 1 1 38 VAL HG21 H 83.106 -6.519 3.222 1.00 . A A . 38 VAL HG21 1 1
6 10083 1 1 38 VAL HG22 H 82.952 -4.837 2.712 1.00 . A A . 38 VAL HG22 1 1
6 10084 1 1 38 VAL HG23 H 84.325 -5.802 2.166 1.00 . A A . 38 VAL HG23 1 1
6 10085 1 1 38 VAL N N 80.401 -4.960 1.709 1.00 . A A . 38 VAL N 1 1
6 10086 1 1 38 VAL O O 81.065 -8.382 2.683 1.00 . A A . 38 VAL O 1 1
6 10087 1 1 39 GLY C C 80.525 -6.884 6.133 1.00 . A A . 39 GLY C 1 1
6 10088 1 1 39 GLY CA C 79.801 -7.428 4.922 1.00 . A A . 39 GLY CA 1 1
6 10089 1 1 39 GLY H H 79.814 -5.714 3.682 1.00 . A A . 39 GLY H 1 1
6 10090 1 1 39 GLY HA2 H 78.737 -7.405 5.109 1.00 . A A . 39 GLY HA2 1 1
6 10091 1 1 39 GLY HA3 H 80.109 -8.451 4.760 1.00 . A A . 39 GLY HA3 1 1
6 10092 1 1 39 GLY N N 80.086 -6.655 3.730 1.00 . A A . 39 GLY N 1 1
6 10093 1 1 39 GLY O O 80.261 -7.301 7.261 1.00 . A A . 39 GLY O 1 1
6 10094 1 1 40 GLU C C 83.041 -6.351 7.719 1.00 . A A . 40 GLU C 1 1
6 10095 1 1 40 GLU CA C 82.222 -5.310 6.938 1.00 . A A . 40 GLU CA 1 1
6 10096 1 1 40 GLU CB C 81.306 -4.511 7.875 1.00 . A A . 40 GLU CB 1 1
6 10097 1 1 40 GLU CD C 81.121 -2.857 9.766 1.00 . A A . 40 GLU CD 1 1
6 10098 1 1 40 GLU CG C 82.049 -3.594 8.828 1.00 . A A . 40 GLU CG 1 1
6 10099 1 1 40 GLU H H 81.576 -5.663 4.959 1.00 . A A . 40 GLU H 1 1
6 10100 1 1 40 GLU HA H 82.908 -4.626 6.458 1.00 . A A . 40 GLU HA 1 1
6 10101 1 1 40 GLU HB2 H 80.639 -3.908 7.279 1.00 . A A . 40 GLU HB2 1 1
6 10102 1 1 40 GLU HB3 H 80.720 -5.205 8.462 1.00 . A A . 40 GLU HB3 1 1
6 10103 1 1 40 GLU HG2 H 82.734 -4.184 9.418 1.00 . A A . 40 GLU HG2 1 1
6 10104 1 1 40 GLU HG3 H 82.603 -2.868 8.251 1.00 . A A . 40 GLU HG3 1 1
6 10105 1 1 40 GLU N N 81.431 -5.944 5.885 1.00 . A A . 40 GLU N 1 1
6 10106 1 1 40 GLU O O 82.806 -6.584 8.907 1.00 . A A . 40 GLU O 1 1
6 10107 1 1 40 GLU OE1 O 80.639 -1.766 9.405 1.00 . A A . 40 GLU OE1 1 1
6 10108 1 1 40 GLU OE2 O 80.868 -3.369 10.878 1.00 . A A . 40 GLU OE2 1 1
6 10109 1 1 41 PRO C C 86.212 -7.442 8.065 1.00 . A A . 41 PRO C 1 1
6 10110 1 1 41 PRO CA C 84.855 -8.014 7.660 1.00 . A A . 41 PRO CA 1 1
6 10111 1 1 41 PRO CB C 85.017 -9.016 6.522 1.00 . A A . 41 PRO CB 1 1
6 10112 1 1 41 PRO CD C 84.324 -6.867 5.622 1.00 . A A . 41 PRO CD 1 1
6 10113 1 1 41 PRO CG C 84.983 -8.186 5.271 1.00 . A A . 41 PRO CG 1 1
6 10114 1 1 41 PRO HA H 84.384 -8.489 8.507 1.00 . A A . 41 PRO HA 1 1
6 10115 1 1 41 PRO HB2 H 85.959 -9.536 6.628 1.00 . A A . 41 PRO HB2 1 1
6 10116 1 1 41 PRO HB3 H 84.203 -9.726 6.544 1.00 . A A . 41 PRO HB3 1 1
6 10117 1 1 41 PRO HD2 H 85.010 -6.048 5.467 1.00 . A A . 41 PRO HD2 1 1
6 10118 1 1 41 PRO HD3 H 83.428 -6.726 5.036 1.00 . A A . 41 PRO HD3 1 1
6 10119 1 1 41 PRO HG2 H 85.991 -8.012 4.922 1.00 . A A . 41 PRO HG2 1 1
6 10120 1 1 41 PRO HG3 H 84.411 -8.696 4.510 1.00 . A A . 41 PRO HG3 1 1
6 10121 1 1 41 PRO N N 83.999 -7.014 7.048 1.00 . A A . 41 PRO N 1 1
6 10122 1 1 41 PRO O O 86.441 -6.231 7.969 1.00 . A A . 41 PRO O 1 1
6 10123 1 1 42 GLU C C 89.285 -7.741 7.564 1.00 . A A . 42 GLU C 1 1
6 10124 1 1 42 GLU CA C 88.464 -7.889 8.837 1.00 . A A . 42 GLU CA 1 1
6 10125 1 1 42 GLU CB C 89.128 -8.880 9.796 1.00 . A A . 42 GLU CB 1 1
6 10126 1 1 42 GLU CD C 89.151 -9.884 12.113 1.00 . A A . 42 GLU CD 1 1
6 10127 1 1 42 GLU CG C 88.406 -9.009 11.129 1.00 . A A . 42 GLU CG 1 1
6 10128 1 1 42 GLU H H 86.865 -9.259 8.609 1.00 . A A . 42 GLU H 1 1
6 10129 1 1 42 GLU HA H 88.399 -6.924 9.318 1.00 . A A . 42 GLU HA 1 1
6 10130 1 1 42 GLU HB2 H 89.154 -9.853 9.328 1.00 . A A . 42 GLU HB2 1 1
6 10131 1 1 42 GLU HB3 H 90.139 -8.555 9.990 1.00 . A A . 42 GLU HB3 1 1
6 10132 1 1 42 GLU HG2 H 88.292 -8.026 11.561 1.00 . A A . 42 GLU HG2 1 1
6 10133 1 1 42 GLU HG3 H 87.430 -9.439 10.953 1.00 . A A . 42 GLU HG3 1 1
6 10134 1 1 42 GLU N N 87.114 -8.311 8.506 1.00 . A A . 42 GLU N 1 1
6 10135 1 1 42 GLU O O 89.501 -8.709 6.829 1.00 . A A . 42 GLU O 1 1
6 10136 1 1 42 GLU OE1 O 89.090 -11.121 11.984 1.00 . A A . 42 GLU OE1 1 1
6 10137 1 1 42 GLU OE2 O 89.804 -9.335 13.027 1.00 . A A . 42 GLU OE2 1 1
6 10138 1 1 43 LEU C C 91.888 -6.709 6.166 1.00 . A A . 43 LEU C 1 1
6 10139 1 1 43 LEU CA C 90.452 -6.206 6.085 1.00 . A A . 43 LEU CA 1 1
6 10140 1 1 43 LEU CB C 90.436 -4.700 5.847 1.00 . A A . 43 LEU CB 1 1
6 10141 1 1 43 LEU CD1 C 89.133 -2.585 5.533 1.00 . A A . 43 LEU CD1 1 1
6 10142 1 1 43 LEU CD2 C 88.483 -4.646 4.286 1.00 . A A . 43 LEU CD2 1 1
6 10143 1 1 43 LEU CG C 89.056 -4.101 5.583 1.00 . A A . 43 LEU CG 1 1
6 10144 1 1 43 LEU H H 89.532 -5.806 7.941 1.00 . A A . 43 LEU H 1 1
6 10145 1 1 43 LEU HA H 89.957 -6.697 5.260 1.00 . A A . 43 LEU HA 1 1
6 10146 1 1 43 LEU HB2 H 90.855 -4.215 6.717 1.00 . A A . 43 LEU HB2 1 1
6 10147 1 1 43 LEU HB3 H 91.066 -4.484 4.997 1.00 . A A . 43 LEU HB3 1 1
6 10148 1 1 43 LEU HD11 H 88.147 -2.181 5.355 1.00 . A A . 43 LEU HD11 1 1
6 10149 1 1 43 LEU HD12 H 89.796 -2.283 4.737 1.00 . A A . 43 LEU HD12 1 1
6 10150 1 1 43 LEU HD13 H 89.508 -2.213 6.475 1.00 . A A . 43 LEU HD13 1 1
6 10151 1 1 43 LEU HD21 H 87.519 -4.199 4.103 1.00 . A A . 43 LEU HD21 1 1
6 10152 1 1 43 LEU HD22 H 88.373 -5.718 4.363 1.00 . A A . 43 LEU HD22 1 1
6 10153 1 1 43 LEU HD23 H 89.151 -4.411 3.470 1.00 . A A . 43 LEU HD23 1 1
6 10154 1 1 43 LEU HG H 88.390 -4.377 6.387 1.00 . A A . 43 LEU HG 1 1
6 10155 1 1 43 LEU N N 89.716 -6.520 7.298 1.00 . A A . 43 LEU N 1 1
6 10156 1 1 43 LEU O O 92.436 -6.891 7.256 1.00 . A A . 43 LEU O 1 1
6 10157 1 1 44 LYS C C 94.801 -6.356 4.460 1.00 . A A . 44 LYS C 1 1
6 10158 1 1 44 LYS CA C 93.848 -7.443 4.942 1.00 . A A . 44 LYS CA 1 1
6 10159 1 1 44 LYS CB C 93.885 -8.663 4.018 1.00 . A A . 44 LYS CB 1 1
6 10160 1 1 44 LYS CD C 95.016 -10.820 3.425 1.00 . A A . 44 LYS CD 1 1
6 10161 1 1 44 LYS CE C 96.279 -11.658 3.540 1.00 . A A . 44 LYS CE 1 1
6 10162 1 1 44 LYS CG C 95.179 -9.458 4.083 1.00 . A A . 44 LYS CG 1 1
6 10163 1 1 44 LYS H H 92.030 -6.695 4.172 1.00 . A A . 44 LYS H 1 1
6 10164 1 1 44 LYS HA H 94.138 -7.745 5.939 1.00 . A A . 44 LYS HA 1 1
6 10165 1 1 44 LYS HB2 H 93.072 -9.322 4.283 1.00 . A A . 44 LYS HB2 1 1
6 10166 1 1 44 LYS HB3 H 93.746 -8.329 3.000 1.00 . A A . 44 LYS HB3 1 1
6 10167 1 1 44 LYS HD2 H 94.205 -11.346 3.905 1.00 . A A . 44 LYS HD2 1 1
6 10168 1 1 44 LYS HD3 H 94.785 -10.676 2.380 1.00 . A A . 44 LYS HD3 1 1
6 10169 1 1 44 LYS HE2 H 96.605 -11.652 4.569 1.00 . A A . 44 LYS HE2 1 1
6 10170 1 1 44 LYS HE3 H 96.048 -12.670 3.242 1.00 . A A . 44 LYS HE3 1 1
6 10171 1 1 44 LYS HG2 H 95.956 -8.909 3.572 1.00 . A A . 44 LYS HG2 1 1
6 10172 1 1 44 LYS HG3 H 95.453 -9.597 5.119 1.00 . A A . 44 LYS HG3 1 1
6 10173 1 1 44 LYS HZ1 H 97.119 -11.222 1.680 1.00 . A A . 44 LYS HZ1 1 1
6 10174 1 1 44 LYS HZ2 H 98.248 -11.687 2.853 1.00 . A A . 44 LYS HZ2 1 1
6 10175 1 1 44 LYS HZ3 H 97.567 -10.137 2.901 1.00 . A A . 44 LYS HZ3 1 1
6 10176 1 1 44 LYS N N 92.497 -6.918 5.010 1.00 . A A . 44 LYS N 1 1
6 10177 1 1 44 LYS NZ N 97.378 -11.142 2.684 1.00 . A A . 44 LYS NZ 1 1
6 10178 1 1 44 LYS O O 94.544 -5.693 3.457 1.00 . A A . 44 LYS O 1 1
6 10179 1 1 45 THR C C 98.137 -5.639 4.338 1.00 . A A . 45 THR C 1 1
6 10180 1 1 45 THR CA C 96.824 -5.094 4.891 1.00 . A A . 45 THR CA 1 1
6 10181 1 1 45 THR CB C 97.104 -4.245 6.147 1.00 . A A . 45 THR CB 1 1
6 10182 1 1 45 THR CG2 C 95.970 -3.268 6.408 1.00 . A A . 45 THR CG2 1 1
6 10183 1 1 45 THR H H 96.065 -6.755 5.950 1.00 . A A . 45 THR H 1 1
6 10184 1 1 45 THR HA H 96.372 -4.454 4.148 1.00 . A A . 45 THR HA 1 1
6 10185 1 1 45 THR HB H 98.012 -3.682 5.985 1.00 . A A . 45 THR HB 1 1
6 10186 1 1 45 THR HG1 H 96.471 -5.617 7.431 1.00 . A A . 45 THR HG1 1 1
6 10187 1 1 45 THR HG21 H 96.187 -2.697 7.300 1.00 . A A . 45 THR HG21 1 1
6 10188 1 1 45 THR HG22 H 95.048 -3.814 6.547 1.00 . A A . 45 THR HG22 1 1
6 10189 1 1 45 THR HG23 H 95.871 -2.599 5.567 1.00 . A A . 45 THR HG23 1 1
6 10190 1 1 45 THR N N 95.886 -6.161 5.191 1.00 . A A . 45 THR N 1 1
6 10191 1 1 45 THR O O 98.547 -6.754 4.671 1.00 . A A . 45 THR O 1 1
6 10192 1 1 45 THR OG1 O 97.278 -5.093 7.293 1.00 . A A . 45 THR OG1 1 1
6 10193 1 1 46 TYR C C 101.017 -4.032 2.994 1.00 . A A . 46 TYR C 1 1
6 10194 1 1 46 TYR CA C 100.081 -5.231 2.937 1.00 . A A . 46 TYR CA 1 1
6 10195 1 1 46 TYR CB C 99.945 -5.731 1.491 1.00 . A A . 46 TYR CB 1 1
6 10196 1 1 46 TYR CD1 C 98.404 -4.143 0.268 1.00 . A A . 46 TYR CD1 1 1
6 10197 1 1 46 TYR CD2 C 100.723 -4.106 -0.278 1.00 . A A . 46 TYR CD2 1 1
6 10198 1 1 46 TYR CE1 C 98.169 -3.148 -0.658 1.00 . A A . 46 TYR CE1 1 1
6 10199 1 1 46 TYR CE2 C 100.495 -3.110 -1.204 1.00 . A A . 46 TYR CE2 1 1
6 10200 1 1 46 TYR CG C 99.683 -4.638 0.476 1.00 . A A . 46 TYR CG 1 1
6 10201 1 1 46 TYR CZ C 99.216 -2.634 -1.392 1.00 . A A . 46 TYR CZ 1 1
6 10202 1 1 46 TYR H H 98.385 -3.997 3.225 1.00 . A A . 46 TYR H 1 1
6 10203 1 1 46 TYR HA H 100.486 -6.022 3.550 1.00 . A A . 46 TYR HA 1 1
6 10204 1 1 46 TYR HB2 H 100.858 -6.231 1.206 1.00 . A A . 46 TYR HB2 1 1
6 10205 1 1 46 TYR HB3 H 99.126 -6.435 1.440 1.00 . A A . 46 TYR HB3 1 1
6 10206 1 1 46 TYR HD1 H 97.585 -4.545 0.845 1.00 . A A . 46 TYR HD1 1 1
6 10207 1 1 46 TYR HD2 H 101.726 -4.480 -0.128 1.00 . A A . 46 TYR HD2 1 1
6 10208 1 1 46 TYR HE1 H 97.167 -2.775 -0.806 1.00 . A A . 46 TYR HE1 1 1
6 10209 1 1 46 TYR HE2 H 101.317 -2.709 -1.779 1.00 . A A . 46 TYR HE2 1 1
6 10210 1 1 46 TYR HH H 99.471 -1.840 -3.130 1.00 . A A . 46 TYR HH 1 1
6 10211 1 1 46 TYR N N 98.784 -4.858 3.485 1.00 . A A . 46 TYR N 1 1
6 10212 1 1 46 TYR O O 100.562 -2.891 3.088 1.00 . A A . 46 TYR O 1 1
6 10213 1 1 46 TYR OH O 98.985 -1.640 -2.316 1.00 . A A . 46 TYR OH 1 1
6 10214 1 1 47 VAL C C 104.021 -3.020 1.707 1.00 . A A . 47 VAL C 1 1
6 10215 1 1 47 VAL CA C 103.295 -3.219 3.032 1.00 . A A . 47 VAL CA 1 1
6 10216 1 1 47 VAL CB C 104.332 -3.505 4.142 1.00 . A A . 47 VAL CB 1 1
6 10217 1 1 47 VAL CG1 C 105.316 -2.350 4.271 1.00 . A A . 47 VAL CG1 1 1
6 10218 1 1 47 VAL CG2 C 103.639 -3.764 5.472 1.00 . A A . 47 VAL CG2 1 1
6 10219 1 1 47 VAL H H 102.618 -5.213 2.796 1.00 . A A . 47 VAL H 1 1
6 10220 1 1 47 VAL HA H 102.772 -2.308 3.284 1.00 . A A . 47 VAL HA 1 1
6 10221 1 1 47 VAL HB H 104.885 -4.392 3.869 1.00 . A A . 47 VAL HB 1 1
6 10222 1 1 47 VAL HG11 H 104.779 -1.445 4.512 1.00 . A A . 47 VAL HG11 1 1
6 10223 1 1 47 VAL HG12 H 105.842 -2.219 3.338 1.00 . A A . 47 VAL HG12 1 1
6 10224 1 1 47 VAL HG13 H 106.024 -2.568 5.057 1.00 . A A . 47 VAL HG13 1 1
6 10225 1 1 47 VAL HG21 H 103.063 -2.895 5.753 1.00 . A A . 47 VAL HG21 1 1
6 10226 1 1 47 VAL HG22 H 104.380 -3.966 6.231 1.00 . A A . 47 VAL HG22 1 1
6 10227 1 1 47 VAL HG23 H 102.981 -4.616 5.375 1.00 . A A . 47 VAL HG23 1 1
6 10228 1 1 47 VAL N N 102.312 -4.285 2.930 1.00 . A A . 47 VAL N 1 1
6 10229 1 1 47 VAL O O 104.650 -3.941 1.185 1.00 . A A . 47 VAL O 1 1
6 10230 1 1 48 ILE C C 105.729 -0.444 0.305 1.00 . A A . 48 ILE C 1 1
6 10231 1 1 48 ILE CA C 104.650 -1.466 -0.041 1.00 . A A . 48 ILE CA 1 1
6 10232 1 1 48 ILE CB C 103.720 -0.930 -1.163 1.00 . A A . 48 ILE CB 1 1
6 10233 1 1 48 ILE CD1 C 103.702 0.043 -3.523 1.00 . A A . 48 ILE CD1 1 1
6 10234 1 1 48 ILE CG1 C 104.544 -0.460 -2.367 1.00 . A A . 48 ILE CG1 1 1
6 10235 1 1 48 ILE CG2 C 102.821 0.190 -0.655 1.00 . A A . 48 ILE CG2 1 1
6 10236 1 1 48 ILE H H 103.334 -1.147 1.581 1.00 . A A . 48 ILE H 1 1
6 10237 1 1 48 ILE HA H 105.133 -2.364 -0.404 1.00 . A A . 48 ILE HA 1 1
6 10238 1 1 48 ILE HB H 103.083 -1.742 -1.478 1.00 . A A . 48 ILE HB 1 1
6 10239 1 1 48 ILE HD11 H 103.110 0.885 -3.197 1.00 . A A . 48 ILE HD11 1 1
6 10240 1 1 48 ILE HD12 H 103.049 -0.748 -3.861 1.00 . A A . 48 ILE HD12 1 1
6 10241 1 1 48 ILE HD13 H 104.347 0.349 -4.333 1.00 . A A . 48 ILE HD13 1 1
6 10242 1 1 48 ILE HG12 H 105.194 0.345 -2.059 1.00 . A A . 48 ILE HG12 1 1
6 10243 1 1 48 ILE HG13 H 105.144 -1.283 -2.726 1.00 . A A . 48 ILE HG13 1 1
6 10244 1 1 48 ILE HG21 H 103.429 1.009 -0.300 1.00 . A A . 48 ILE HG21 1 1
6 10245 1 1 48 ILE HG22 H 102.206 -0.180 0.153 1.00 . A A . 48 ILE HG22 1 1
6 10246 1 1 48 ILE HG23 H 102.186 0.535 -1.459 1.00 . A A . 48 ILE HG23 1 1
6 10247 1 1 48 ILE N N 103.915 -1.821 1.158 1.00 . A A . 48 ILE N 1 1
6 10248 1 1 48 ILE O O 105.438 0.666 0.754 1.00 . A A . 48 ILE O 1 1
6 10249 1 1 49 GLU C C 108.583 0.751 -0.769 1.00 . A A . 49 GLU C 1 1
6 10250 1 1 49 GLU CA C 108.101 0.013 0.467 1.00 . A A . 49 GLU CA 1 1
6 10251 1 1 49 GLU CB C 109.251 -0.807 1.053 1.00 . A A . 49 GLU CB 1 1
6 10252 1 1 49 GLU CD C 110.044 -2.365 2.861 1.00 . A A . 49 GLU CD 1 1
6 10253 1 1 49 GLU CG C 108.882 -1.566 2.314 1.00 . A A . 49 GLU CG 1 1
6 10254 1 1 49 GLU H H 107.150 -1.737 -0.239 1.00 . A A . 49 GLU H 1 1
6 10255 1 1 49 GLU HA H 107.769 0.732 1.199 1.00 . A A . 49 GLU HA 1 1
6 10256 1 1 49 GLU HB2 H 109.581 -1.521 0.315 1.00 . A A . 49 GLU HB2 1 1
6 10257 1 1 49 GLU HB3 H 110.068 -0.141 1.286 1.00 . A A . 49 GLU HB3 1 1
6 10258 1 1 49 GLU HG2 H 108.565 -0.859 3.067 1.00 . A A . 49 GLU HG2 1 1
6 10259 1 1 49 GLU HG3 H 108.070 -2.242 2.091 1.00 . A A . 49 GLU HG3 1 1
6 10260 1 1 49 GLU N N 106.977 -0.843 0.135 1.00 . A A . 49 GLU N 1 1
6 10261 1 1 49 GLU O O 108.993 0.132 -1.753 1.00 . A A . 49 GLU O 1 1
6 10262 1 1 49 GLU OE1 O 110.834 -1.810 3.652 1.00 . A A . 49 GLU OE1 1 1
6 10263 1 1 49 GLU OE2 O 110.176 -3.553 2.499 1.00 . A A . 49 GLU OE2 1 1
6 10264 1 1 50 ASP C C 110.094 3.829 -1.287 1.00 . A A . 50 ASP C 1 1
6 10265 1 1 50 ASP CA C 109.013 2.897 -1.808 1.00 . A A . 50 ASP CA 1 1
6 10266 1 1 50 ASP CB C 107.872 3.701 -2.439 1.00 . A A . 50 ASP CB 1 1
6 10267 1 1 50 ASP CG C 108.332 4.525 -3.627 1.00 . A A . 50 ASP CG 1 1
6 10268 1 1 50 ASP H H 108.134 2.501 0.075 1.00 . A A . 50 ASP H 1 1
6 10269 1 1 50 ASP HA H 109.443 2.244 -2.554 1.00 . A A . 50 ASP HA 1 1
6 10270 1 1 50 ASP HB2 H 107.103 3.020 -2.774 1.00 . A A . 50 ASP HB2 1 1
6 10271 1 1 50 ASP HB3 H 107.458 4.369 -1.698 1.00 . A A . 50 ASP HB3 1 1
6 10272 1 1 50 ASP N N 108.519 2.069 -0.720 1.00 . A A . 50 ASP N 1 1
6 10273 1 1 50 ASP O O 110.031 4.281 -0.145 1.00 . A A . 50 ASP O 1 1
6 10274 1 1 50 ASP OD1 O 108.658 3.932 -4.678 1.00 . A A . 50 ASP OD1 1 1
6 10275 1 1 50 ASP OD2 O 108.375 5.767 -3.515 1.00 . A A . 50 ASP OD2 1 1
6 10276 1 1 51 GLU C C 112.067 6.324 -2.294 1.00 . A A . 51 GLU C 1 1
6 10277 1 1 51 GLU CA C 112.200 4.941 -1.687 1.00 . A A . 51 GLU CA 1 1
6 10278 1 1 51 GLU CB C 113.533 4.319 -2.093 1.00 . A A . 51 GLU CB 1 1
6 10279 1 1 51 GLU CD C 115.111 2.370 -1.874 1.00 . A A . 51 GLU CD 1 1
6 10280 1 1 51 GLU CG C 113.776 2.955 -1.478 1.00 . A A . 51 GLU CG 1 1
6 10281 1 1 51 GLU H H 111.092 3.714 -3.006 1.00 . A A . 51 GLU H 1 1
6 10282 1 1 51 GLU HA H 112.165 5.026 -0.611 1.00 . A A . 51 GLU HA 1 1
6 10283 1 1 51 GLU HB2 H 113.558 4.215 -3.168 1.00 . A A . 51 GLU HB2 1 1
6 10284 1 1 51 GLU HB3 H 114.332 4.978 -1.785 1.00 . A A . 51 GLU HB3 1 1
6 10285 1 1 51 GLU HG2 H 113.746 3.049 -0.402 1.00 . A A . 51 GLU HG2 1 1
6 10286 1 1 51 GLU HG3 H 112.994 2.284 -1.802 1.00 . A A . 51 GLU HG3 1 1
6 10287 1 1 51 GLU N N 111.097 4.092 -2.102 1.00 . A A . 51 GLU N 1 1
6 10288 1 1 51 GLU O O 112.069 6.475 -3.517 1.00 . A A . 51 GLU O 1 1
6 10289 1 1 51 GLU OE1 O 116.106 2.614 -1.164 1.00 . A A . 51 GLU OE1 1 1
6 10290 1 1 51 GLU OE2 O 115.169 1.650 -2.887 1.00 . A A . 51 GLU OE2 1 1
6 10291 1 1 52 ILE C C 113.272 9.147 -2.341 1.00 . A A . 52 ILE C 1 1
6 10292 1 1 52 ILE CA C 111.881 8.701 -1.905 1.00 . A A . 52 ILE CA 1 1
6 10293 1 1 52 ILE CB C 111.320 9.655 -0.818 1.00 . A A . 52 ILE CB 1 1
6 10294 1 1 52 ILE CD1 C 110.608 12.065 -0.375 1.00 . A A . 52 ILE CD1 1 1
6 10295 1 1 52 ILE CG1 C 111.216 11.086 -1.357 1.00 . A A . 52 ILE CG1 1 1
6 10296 1 1 52 ILE CG2 C 112.179 9.615 0.440 1.00 . A A . 52 ILE CG2 1 1
6 10297 1 1 52 ILE H H 111.905 7.138 -0.479 1.00 . A A . 52 ILE H 1 1
6 10298 1 1 52 ILE HA H 111.222 8.733 -2.760 1.00 . A A . 52 ILE HA 1 1
6 10299 1 1 52 ILE HB H 110.332 9.310 -0.552 1.00 . A A . 52 ILE HB 1 1
6 10300 1 1 52 ILE HD11 H 110.587 13.052 -0.814 1.00 . A A . 52 ILE HD11 1 1
6 10301 1 1 52 ILE HD12 H 111.202 12.087 0.527 1.00 . A A . 52 ILE HD12 1 1
6 10302 1 1 52 ILE HD13 H 109.602 11.756 -0.135 1.00 . A A . 52 ILE HD13 1 1
6 10303 1 1 52 ILE HG12 H 112.205 11.443 -1.608 1.00 . A A . 52 ILE HG12 1 1
6 10304 1 1 52 ILE HG13 H 110.604 11.085 -2.247 1.00 . A A . 52 ILE HG13 1 1
6 10305 1 1 52 ILE HG21 H 113.188 9.916 0.197 1.00 . A A . 52 ILE HG21 1 1
6 10306 1 1 52 ILE HG22 H 112.188 8.611 0.838 1.00 . A A . 52 ILE HG22 1 1
6 10307 1 1 52 ILE HG23 H 111.770 10.290 1.177 1.00 . A A . 52 ILE HG23 1 1
6 10308 1 1 52 ILE N N 111.943 7.327 -1.442 1.00 . A A . 52 ILE N 1 1
6 10309 1 1 52 ILE O O 114.271 8.829 -1.688 1.00 . A A . 52 ILE O 1 1
6 10310 1 1 53 VAL C C 115.069 11.607 -3.439 1.00 . A A . 53 VAL C 1 1
6 10311 1 1 53 VAL CA C 114.623 10.264 -3.998 1.00 . A A . 53 VAL CA 1 1
6 10312 1 1 53 VAL CB C 114.590 10.320 -5.542 1.00 . A A . 53 VAL CB 1 1
6 10313 1 1 53 VAL CG1 C 114.480 8.918 -6.122 1.00 . A A . 53 VAL CG1 1 1
6 10314 1 1 53 VAL CG2 C 113.438 11.188 -6.037 1.00 . A A . 53 VAL CG2 1 1
6 10315 1 1 53 VAL H H 112.518 10.148 -3.890 1.00 . A A . 53 VAL H 1 1
6 10316 1 1 53 VAL HA H 115.347 9.517 -3.707 1.00 . A A . 53 VAL HA 1 1
6 10317 1 1 53 VAL HB H 115.516 10.757 -5.888 1.00 . A A . 53 VAL HB 1 1
6 10318 1 1 53 VAL HG11 H 114.471 8.974 -7.200 1.00 . A A . 53 VAL HG11 1 1
6 10319 1 1 53 VAL HG12 H 113.566 8.457 -5.778 1.00 . A A . 53 VAL HG12 1 1
6 10320 1 1 53 VAL HG13 H 115.325 8.328 -5.798 1.00 . A A . 53 VAL HG13 1 1
6 10321 1 1 53 VAL HG21 H 113.445 11.217 -7.116 1.00 . A A . 53 VAL HG21 1 1
6 10322 1 1 53 VAL HG22 H 113.550 12.191 -5.650 1.00 . A A . 53 VAL HG22 1 1
6 10323 1 1 53 VAL HG23 H 112.501 10.774 -5.692 1.00 . A A . 53 VAL HG23 1 1
6 10324 1 1 53 VAL N N 113.343 9.869 -3.444 1.00 . A A . 53 VAL N 1 1
6 10325 1 1 53 VAL O O 114.306 12.574 -3.408 1.00 . A A . 53 VAL O 1 1
6 10326 1 1 54 GLU C C 117.478 13.736 -3.491 1.00 . A A . 54 GLU C 1 1
6 10327 1 1 54 GLU CA C 116.883 12.850 -2.402 1.00 . A A . 54 GLU CA 1 1
6 10328 1 1 54 GLU CB C 117.970 12.463 -1.399 1.00 . A A . 54 GLU CB 1 1
6 10329 1 1 54 GLU CD C 116.596 12.538 0.721 1.00 . A A . 54 GLU CD 1 1
6 10330 1 1 54 GLU CG C 117.458 11.693 -0.192 1.00 . A A . 54 GLU CG 1 1
6 10331 1 1 54 GLU H H 116.870 10.851 -3.066 1.00 . A A . 54 GLU H 1 1
6 10332 1 1 54 GLU HA H 116.096 13.386 -1.893 1.00 . A A . 54 GLU HA 1 1
6 10333 1 1 54 GLU HB2 H 118.703 11.851 -1.902 1.00 . A A . 54 GLU HB2 1 1
6 10334 1 1 54 GLU HB3 H 118.452 13.364 -1.044 1.00 . A A . 54 GLU HB3 1 1
6 10335 1 1 54 GLU HG2 H 116.875 10.854 -0.539 1.00 . A A . 54 GLU HG2 1 1
6 10336 1 1 54 GLU HG3 H 118.308 11.329 0.370 1.00 . A A . 54 GLU HG3 1 1
6 10337 1 1 54 GLU N N 116.313 11.652 -2.992 1.00 . A A . 54 GLU N 1 1
6 10338 1 1 54 GLU O O 117.687 13.279 -4.617 1.00 . A A . 54 GLU O 1 1
6 10339 1 1 54 GLU OE1 O 117.006 13.669 1.065 1.00 . A A . 54 GLU OE1 1 1
6 10340 1 1 54 GLU OE2 O 115.517 12.068 1.132 1.00 . A A . 54 GLU OE2 1 1
6 10341 1 1 55 PRO C C 119.724 15.402 -4.598 1.00 . A A . 55 PRO C 1 1
6 10342 1 1 55 PRO CA C 118.380 15.940 -4.116 1.00 . A A . 55 PRO CA 1 1
6 10343 1 1 55 PRO CB C 118.573 17.216 -3.292 1.00 . A A . 55 PRO CB 1 1
6 10344 1 1 55 PRO CD C 117.359 15.689 -1.922 1.00 . A A . 55 PRO CD 1 1
6 10345 1 1 55 PRO CG C 117.521 17.148 -2.243 1.00 . A A . 55 PRO CG 1 1
6 10346 1 1 55 PRO HA H 117.753 16.150 -4.971 1.00 . A A . 55 PRO HA 1 1
6 10347 1 1 55 PRO HB2 H 119.563 17.224 -2.861 1.00 . A A . 55 PRO HB2 1 1
6 10348 1 1 55 PRO HB3 H 118.441 18.081 -3.925 1.00 . A A . 55 PRO HB3 1 1
6 10349 1 1 55 PRO HD2 H 118.031 15.401 -1.125 1.00 . A A . 55 PRO HD2 1 1
6 10350 1 1 55 PRO HD3 H 116.335 15.473 -1.652 1.00 . A A . 55 PRO HD3 1 1
6 10351 1 1 55 PRO HG2 H 117.840 17.692 -1.365 1.00 . A A . 55 PRO HG2 1 1
6 10352 1 1 55 PRO HG3 H 116.594 17.553 -2.622 1.00 . A A . 55 PRO HG3 1 1
6 10353 1 1 55 PRO N N 117.722 15.022 -3.185 1.00 . A A . 55 PRO N 1 1
6 10354 1 1 55 PRO O O 120.636 15.166 -3.806 1.00 . A A . 55 PRO O 1 1
6 10355 1 1 56 GLY C C 121.412 15.476 -7.727 1.00 . A A . 56 GLY C 1 1
6 10356 1 1 56 GLY CA C 121.046 14.693 -6.492 1.00 . A A . 56 GLY CA 1 1
6 10357 1 1 56 GLY H H 119.065 15.422 -6.476 1.00 . A A . 56 GLY H 1 1
6 10358 1 1 56 GLY HA2 H 121.848 14.761 -5.774 1.00 . A A . 56 GLY HA2 1 1
6 10359 1 1 56 GLY HA3 H 120.896 13.657 -6.764 1.00 . A A . 56 GLY HA3 1 1
6 10360 1 1 56 GLY N N 119.830 15.211 -5.900 1.00 . A A . 56 GLY N 1 1
6 10361 1 1 56 GLY O O 121.775 14.912 -8.759 1.00 . A A . 56 GLY O 1 1
6 10362 1 1 57 GLU C C 122.952 17.770 -9.156 1.00 . A A . 57 GLU C 1 1
6 10363 1 1 57 GLU CA C 121.490 17.708 -8.715 1.00 . A A . 57 GLU CA 1 1
6 10364 1 1 57 GLU CB C 121.020 19.100 -8.297 1.00 . A A . 57 GLU CB 1 1
6 10365 1 1 57 GLU CD C 119.257 20.447 -7.096 1.00 . A A . 57 GLU CD 1 1
6 10366 1 1 57 GLU CG C 119.625 19.107 -7.693 1.00 . A A . 57 GLU CG 1 1
6 10367 1 1 57 GLU H H 121.091 17.159 -6.719 1.00 . A A . 57 GLU H 1 1
6 10368 1 1 57 GLU HA H 120.886 17.366 -9.539 1.00 . A A . 57 GLU HA 1 1
6 10369 1 1 57 GLU HB2 H 121.708 19.499 -7.566 1.00 . A A . 57 GLU HB2 1 1
6 10370 1 1 57 GLU HB3 H 121.015 19.743 -9.165 1.00 . A A . 57 GLU HB3 1 1
6 10371 1 1 57 GLU HG2 H 118.911 18.867 -8.466 1.00 . A A . 57 GLU HG2 1 1
6 10372 1 1 57 GLU HG3 H 119.579 18.358 -6.916 1.00 . A A . 57 GLU HG3 1 1
6 10373 1 1 57 GLU N N 121.304 16.790 -7.602 1.00 . A A . 57 GLU N 1 1
6 10374 1 1 57 GLU O O 123.798 17.011 -8.678 1.00 . A A . 57 GLU O 1 1
6 10375 1 1 57 GLU OE1 O 119.758 20.770 -6.000 1.00 . A A . 57 GLU OE1 1 1
6 10376 1 1 57 GLU OE2 O 118.459 21.180 -7.715 1.00 . A A . 57 GLU OE2 1 1
6 10377 1 1 58 TYR C C 125.509 19.380 -9.479 1.00 . A A . 58 TYR C 1 1
6 10378 1 1 58 TYR CA C 124.584 18.888 -10.588 1.00 . A A . 58 TYR CA 1 1
6 10379 1 1 58 TYR CB C 124.545 19.900 -11.736 1.00 . A A . 58 TYR CB 1 1
6 10380 1 1 58 TYR CD1 C 125.811 18.931 -13.685 1.00 . A A . 58 TYR CD1 1 1
6 10381 1 1 58 TYR CD2 C 126.803 20.744 -12.499 1.00 . A A . 58 TYR CD2 1 1
6 10382 1 1 58 TYR CE1 C 126.892 18.895 -14.541 1.00 . A A . 58 TYR CE1 1 1
6 10383 1 1 58 TYR CE2 C 127.892 20.711 -13.351 1.00 . A A . 58 TYR CE2 1 1
6 10384 1 1 58 TYR CG C 125.747 19.854 -12.651 1.00 . A A . 58 TYR CG 1 1
6 10385 1 1 58 TYR CZ C 127.928 19.786 -14.372 1.00 . A A . 58 TYR CZ 1 1
6 10386 1 1 58 TYR H H 122.513 19.260 -10.405 1.00 . A A . 58 TYR H 1 1
6 10387 1 1 58 TYR HA H 124.945 17.941 -10.958 1.00 . A A . 58 TYR HA 1 1
6 10388 1 1 58 TYR HB2 H 123.668 19.712 -12.336 1.00 . A A . 58 TYR HB2 1 1
6 10389 1 1 58 TYR HB3 H 124.479 20.896 -11.321 1.00 . A A . 58 TYR HB3 1 1
6 10390 1 1 58 TYR HD1 H 124.998 18.233 -13.818 1.00 . A A . 58 TYR HD1 1 1
6 10391 1 1 58 TYR HD2 H 126.769 21.468 -11.696 1.00 . A A . 58 TYR HD2 1 1
6 10392 1 1 58 TYR HE1 H 126.923 18.168 -15.341 1.00 . A A . 58 TYR HE1 1 1
6 10393 1 1 58 TYR HE2 H 128.704 21.410 -13.216 1.00 . A A . 58 TYR HE2 1 1
6 10394 1 1 58 TYR HH H 128.665 19.759 -16.148 1.00 . A A . 58 TYR HH 1 1
6 10395 1 1 58 TYR N N 123.236 18.695 -10.068 1.00 . A A . 58 TYR N 1 1
6 10396 1 1 58 TYR O O 126.719 19.150 -9.505 1.00 . A A . 58 TYR O 1 1
6 10397 1 1 58 TYR OH O 128.998 19.756 -15.238 1.00 . A A . 58 TYR OH 1 1
6 10398 1 1 59 ASP C C 124.778 20.542 -6.116 1.00 . A A . 59 ASP C 1 1
6 10399 1 1 59 ASP CA C 125.667 20.540 -7.351 1.00 . A A . 59 ASP CA 1 1
6 10400 1 1 59 ASP CB C 126.207 21.947 -7.597 1.00 . A A . 59 ASP CB 1 1
6 10401 1 1 59 ASP CG C 127.016 22.451 -6.423 1.00 . A A . 59 ASP CG 1 1
6 10402 1 1 59 ASP H H 123.966 20.245 -8.560 1.00 . A A . 59 ASP H 1 1
6 10403 1 1 59 ASP HA H 126.497 19.867 -7.186 1.00 . A A . 59 ASP HA 1 1
6 10404 1 1 59 ASP HB2 H 126.840 21.937 -8.472 1.00 . A A . 59 ASP HB2 1 1
6 10405 1 1 59 ASP HB3 H 125.380 22.622 -7.759 1.00 . A A . 59 ASP HB3 1 1
6 10406 1 1 59 ASP N N 124.925 20.062 -8.504 1.00 . A A . 59 ASP N 1 1
6 10407 1 1 59 ASP O O 123.870 21.363 -6.002 1.00 . A A . 59 ASP O 1 1
6 10408 1 1 59 ASP OD1 O 128.165 21.994 -6.257 1.00 . A A . 59 ASP OD1 1 1
6 10409 1 1 59 ASP OD2 O 126.505 23.297 -5.660 1.00 . A A . 59 ASP OD2 1 1
6 10410 1 1 60 PRO C C 124.813 20.416 -2.856 1.00 . A A . 60 PRO C 1 1
6 10411 1 1 60 PRO CA C 124.240 19.518 -3.954 1.00 . A A . 60 PRO CA 1 1
6 10412 1 1 60 PRO CB C 124.378 18.046 -3.573 1.00 . A A . 60 PRO CB 1 1
6 10413 1 1 60 PRO CD C 126.005 18.524 -5.295 1.00 . A A . 60 PRO CD 1 1
6 10414 1 1 60 PRO CG C 125.707 17.629 -4.115 1.00 . A A . 60 PRO CG 1 1
6 10415 1 1 60 PRO HA H 123.197 19.757 -4.110 1.00 . A A . 60 PRO HA 1 1
6 10416 1 1 60 PRO HB2 H 124.340 17.946 -2.498 1.00 . A A . 60 PRO HB2 1 1
6 10417 1 1 60 PRO HB3 H 123.575 17.479 -4.021 1.00 . A A . 60 PRO HB3 1 1
6 10418 1 1 60 PRO HD2 H 127.005 18.927 -5.219 1.00 . A A . 60 PRO HD2 1 1
6 10419 1 1 60 PRO HD3 H 125.889 17.977 -6.220 1.00 . A A . 60 PRO HD3 1 1
6 10420 1 1 60 PRO HG2 H 126.465 17.753 -3.355 1.00 . A A . 60 PRO HG2 1 1
6 10421 1 1 60 PRO HG3 H 125.663 16.598 -4.431 1.00 . A A . 60 PRO HG3 1 1
6 10422 1 1 60 PRO N N 125.000 19.600 -5.195 1.00 . A A . 60 PRO N 1 1
6 10423 1 1 60 PRO O O 126.030 20.520 -2.696 1.00 . A A . 60 PRO O 1 1
6 10424 1 1 61 PRO C C 124.816 21.013 0.218 1.00 . A A . 61 PRO C 1 1
6 10425 1 1 61 PRO CA C 124.355 21.899 -0.938 1.00 . A A . 61 PRO CA 1 1
6 10426 1 1 61 PRO CB C 123.088 22.671 -0.561 1.00 . A A . 61 PRO CB 1 1
6 10427 1 1 61 PRO CD C 122.482 21.165 -2.323 1.00 . A A . 61 PRO CD 1 1
6 10428 1 1 61 PRO CG C 121.963 21.849 -1.088 1.00 . A A . 61 PRO CG 1 1
6 10429 1 1 61 PRO HA H 125.143 22.591 -1.198 1.00 . A A . 61 PRO HA 1 1
6 10430 1 1 61 PRO HB2 H 123.034 22.774 0.513 1.00 . A A . 61 PRO HB2 1 1
6 10431 1 1 61 PRO HB3 H 123.110 23.648 -1.021 1.00 . A A . 61 PRO HB3 1 1
6 10432 1 1 61 PRO HD2 H 122.061 20.174 -2.411 1.00 . A A . 61 PRO HD2 1 1
6 10433 1 1 61 PRO HD3 H 122.258 21.752 -3.202 1.00 . A A . 61 PRO HD3 1 1
6 10434 1 1 61 PRO HG2 H 121.669 21.116 -0.352 1.00 . A A . 61 PRO HG2 1 1
6 10435 1 1 61 PRO HG3 H 121.128 22.485 -1.337 1.00 . A A . 61 PRO HG3 1 1
6 10436 1 1 61 PRO N N 123.938 21.099 -2.096 1.00 . A A . 61 PRO N 1 1
6 10437 1 1 61 PRO O O 125.561 21.442 1.099 1.00 . A A . 61 PRO O 1 1
6 10438 1 1 62 GLU C C 125.932 17.965 0.590 1.00 . A A . 62 GLU C 1 1
6 10439 1 1 62 GLU CA C 124.768 18.765 1.161 1.00 . A A . 62 GLU CA 1 1
6 10440 1 1 62 GLU CB C 123.600 17.829 1.477 1.00 . A A . 62 GLU CB 1 1
6 10441 1 1 62 GLU CD C 122.898 18.837 3.676 1.00 . A A . 62 GLU CD 1 1
6 10442 1 1 62 GLU CG C 122.480 18.485 2.265 1.00 . A A . 62 GLU CG 1 1
6 10443 1 1 62 GLU H H 123.715 19.521 -0.500 1.00 . A A . 62 GLU H 1 1
6 10444 1 1 62 GLU HA H 125.084 19.266 2.063 1.00 . A A . 62 GLU HA 1 1
6 10445 1 1 62 GLU HB2 H 123.189 17.462 0.548 1.00 . A A . 62 GLU HB2 1 1
6 10446 1 1 62 GLU HB3 H 123.971 16.992 2.051 1.00 . A A . 62 GLU HB3 1 1
6 10447 1 1 62 GLU HG2 H 122.182 19.391 1.758 1.00 . A A . 62 GLU HG2 1 1
6 10448 1 1 62 GLU HG3 H 121.642 17.806 2.312 1.00 . A A . 62 GLU HG3 1 1
6 10449 1 1 62 GLU N N 124.352 19.771 0.197 1.00 . A A . 62 GLU N 1 1
6 10450 1 1 62 GLU O O 126.623 18.426 -0.319 1.00 . A A . 62 GLU O 1 1
6 10451 1 1 62 GLU OE1 O 123.084 17.909 4.491 1.00 . A A . 62 GLU OE1 1 1
6 10452 1 1 62 GLU OE2 O 123.027 20.038 3.986 1.00 . A A . 62 GLU OE2 1 1
6 10453 1 1 63 MET C C 126.726 15.364 -0.782 1.00 . A A . 63 MET C 1 1
6 10454 1 1 63 MET CA C 127.162 15.877 0.587 1.00 . A A . 63 MET CA 1 1
6 10455 1 1 63 MET CB C 127.392 14.690 1.526 1.00 . A A . 63 MET CB 1 1
6 10456 1 1 63 MET CE C 126.436 13.007 4.037 1.00 . A A . 63 MET CE 1 1
6 10457 1 1 63 MET CG C 127.891 15.079 2.905 1.00 . A A . 63 MET CG 1 1
6 10458 1 1 63 MET H H 125.620 16.491 1.902 1.00 . A A . 63 MET H 1 1
6 10459 1 1 63 MET HA H 128.082 16.430 0.481 1.00 . A A . 63 MET HA 1 1
6 10460 1 1 63 MET HB2 H 126.462 14.154 1.642 1.00 . A A . 63 MET HB2 1 1
6 10461 1 1 63 MET HB3 H 128.120 14.030 1.076 1.00 . A A . 63 MET HB3 1 1
6 10462 1 1 63 MET HE1 H 126.120 12.744 3.038 1.00 . A A . 63 MET HE1 1 1
6 10463 1 1 63 MET HE2 H 125.773 13.761 4.437 1.00 . A A . 63 MET HE2 1 1
6 10464 1 1 63 MET HE3 H 126.407 12.129 4.667 1.00 . A A . 63 MET HE3 1 1
6 10465 1 1 63 MET HG2 H 128.840 15.582 2.803 1.00 . A A . 63 MET HG2 1 1
6 10466 1 1 63 MET HG3 H 127.175 15.749 3.357 1.00 . A A . 63 MET HG3 1 1
6 10467 1 1 63 MET N N 126.152 16.774 1.129 1.00 . A A . 63 MET N 1 1
6 10468 1 1 63 MET O O 125.562 15.494 -1.158 1.00 . A A . 63 MET O 1 1
6 10469 1 1 63 MET SD S 128.108 13.648 3.986 1.00 . A A . 63 MET SD 1 1
6 10470 1 1 64 LYS C C 126.611 12.885 -2.690 1.00 . A A . 64 LYS C 1 1
6 10471 1 1 64 LYS CA C 127.355 14.211 -2.831 1.00 . A A . 64 LYS CA 1 1
6 10472 1 1 64 LYS CB C 128.645 14.028 -3.632 1.00 . A A . 64 LYS CB 1 1
6 10473 1 1 64 LYS CD C 130.697 15.115 -4.600 1.00 . A A . 64 LYS CD 1 1
6 10474 1 1 64 LYS CE C 131.403 16.433 -4.875 1.00 . A A . 64 LYS CE 1 1
6 10475 1 1 64 LYS CG C 129.372 15.336 -3.896 1.00 . A A . 64 LYS CG 1 1
6 10476 1 1 64 LYS H H 128.573 14.714 -1.172 1.00 . A A . 64 LYS H 1 1
6 10477 1 1 64 LYS HA H 126.718 14.913 -3.349 1.00 . A A . 64 LYS HA 1 1
6 10478 1 1 64 LYS HB2 H 129.307 13.372 -3.086 1.00 . A A . 64 LYS HB2 1 1
6 10479 1 1 64 LYS HB3 H 128.404 13.575 -4.583 1.00 . A A . 64 LYS HB3 1 1
6 10480 1 1 64 LYS HD2 H 131.330 14.503 -3.976 1.00 . A A . 64 LYS HD2 1 1
6 10481 1 1 64 LYS HD3 H 130.516 14.611 -5.538 1.00 . A A . 64 LYS HD3 1 1
6 10482 1 1 64 LYS HE2 H 130.792 17.021 -5.544 1.00 . A A . 64 LYS HE2 1 1
6 10483 1 1 64 LYS HE3 H 131.527 16.963 -3.942 1.00 . A A . 64 LYS HE3 1 1
6 10484 1 1 64 LYS HG2 H 128.750 15.962 -4.516 1.00 . A A . 64 LYS HG2 1 1
6 10485 1 1 64 LYS HG3 H 129.555 15.830 -2.952 1.00 . A A . 64 LYS HG3 1 1
6 10486 1 1 64 LYS HZ1 H 133.176 17.142 -5.715 1.00 . A A . 64 LYS HZ1 1 1
6 10487 1 1 64 LYS HZ2 H 132.638 15.680 -6.378 1.00 . A A . 64 LYS HZ2 1 1
6 10488 1 1 64 LYS HZ3 H 133.357 15.700 -4.841 1.00 . A A . 64 LYS HZ3 1 1
6 10489 1 1 64 LYS N N 127.659 14.771 -1.516 1.00 . A A . 64 LYS N 1 1
6 10490 1 1 64 LYS NZ N 132.734 16.225 -5.495 1.00 . A A . 64 LYS NZ 1 1
6 10491 1 1 64 LYS O O 126.126 12.318 -3.667 1.00 . A A . 64 LYS O 1 1
6 10492 1 1 65 TYR C C 124.989 11.494 0.156 1.00 . A A . 65 TYR C 1 1
6 10493 1 1 65 TYR CA C 125.761 11.222 -1.123 1.00 . A A . 65 TYR CA 1 1
6 10494 1 1 65 TYR CB C 126.660 9.994 -0.941 1.00 . A A . 65 TYR CB 1 1
6 10495 1 1 65 TYR CD1 C 126.671 8.812 -3.174 1.00 . A A . 65 TYR CD1 1 1
6 10496 1 1 65 TYR CD2 C 128.691 9.845 -2.438 1.00 . A A . 65 TYR CD2 1 1
6 10497 1 1 65 TYR CE1 C 127.301 8.395 -4.331 1.00 . A A . 65 TYR CE1 1 1
6 10498 1 1 65 TYR CE2 C 129.326 9.432 -3.593 1.00 . A A . 65 TYR CE2 1 1
6 10499 1 1 65 TYR CG C 127.354 9.543 -2.209 1.00 . A A . 65 TYR CG 1 1
6 10500 1 1 65 TYR CZ C 128.628 8.707 -4.536 1.00 . A A . 65 TYR CZ 1 1
6 10501 1 1 65 TYR H H 127.020 12.865 -0.744 1.00 . A A . 65 TYR H 1 1
6 10502 1 1 65 TYR HA H 125.062 11.039 -1.927 1.00 . A A . 65 TYR HA 1 1
6 10503 1 1 65 TYR HB2 H 127.422 10.221 -0.211 1.00 . A A . 65 TYR HB2 1 1
6 10504 1 1 65 TYR HB3 H 126.060 9.170 -0.581 1.00 . A A . 65 TYR HB3 1 1
6 10505 1 1 65 TYR HD1 H 125.632 8.569 -3.011 1.00 . A A . 65 TYR HD1 1 1
6 10506 1 1 65 TYR HD2 H 129.235 10.412 -1.698 1.00 . A A . 65 TYR HD2 1 1
6 10507 1 1 65 TYR HE1 H 126.754 7.828 -5.070 1.00 . A A . 65 TYR HE1 1 1
6 10508 1 1 65 TYR HE2 H 130.366 9.676 -3.753 1.00 . A A . 65 TYR HE2 1 1
6 10509 1 1 65 TYR HH H 128.673 8.432 -6.446 1.00 . A A . 65 TYR HH 1 1
6 10510 1 1 65 TYR N N 126.540 12.401 -1.459 1.00 . A A . 65 TYR N 1 1
6 10511 1 1 65 TYR O O 125.541 12.047 1.107 1.00 . A A . 65 TYR O 1 1
6 10512 1 1 65 TYR OH O 129.260 8.294 -5.686 1.00 . A A . 65 TYR OH 1 1
6 10513 1 1 66 THR C C 121.987 10.218 1.660 1.00 . A A . 66 THR C 1 1
6 10514 1 1 66 THR CA C 122.879 11.418 1.325 1.00 . A A . 66 THR CA 1 1
6 10515 1 1 66 THR CB C 122.033 12.690 1.068 1.00 . A A . 66 THR CB 1 1
6 10516 1 1 66 THR CG2 C 121.094 12.492 -0.109 1.00 . A A . 66 THR CG2 1 1
6 10517 1 1 66 THR H H 123.342 10.642 -0.582 1.00 . A A . 66 THR H 1 1
6 10518 1 1 66 THR HA H 123.527 11.611 2.168 1.00 . A A . 66 THR HA 1 1
6 10519 1 1 66 THR HB H 122.707 13.499 0.830 1.00 . A A . 66 THR HB 1 1
6 10520 1 1 66 THR HG1 H 121.869 13.496 2.869 1.00 . A A . 66 THR HG1 1 1
6 10521 1 1 66 THR HG21 H 120.516 13.391 -0.265 1.00 . A A . 66 THR HG21 1 1
6 10522 1 1 66 THR HG22 H 120.428 11.667 0.097 1.00 . A A . 66 THR HG22 1 1
6 10523 1 1 66 THR HG23 H 121.670 12.275 -0.997 1.00 . A A . 66 THR HG23 1 1
6 10524 1 1 66 THR N N 123.721 11.126 0.181 1.00 . A A . 66 THR N 1 1
6 10525 1 1 66 THR O O 122.103 9.156 1.043 1.00 . A A . 66 THR O 1 1
6 10526 1 1 66 THR OG1 O 121.282 13.049 2.235 1.00 . A A . 66 THR OG1 1 1
6 10527 1 1 67 ASN C C 119.000 9.116 2.413 1.00 . A A . 67 ASN C 1 1
6 10528 1 1 67 ASN CA C 120.312 9.290 3.165 1.00 . A A . 67 ASN CA 1 1
6 10529 1 1 67 ASN CB C 120.023 9.515 4.652 1.00 . A A . 67 ASN CB 1 1
6 10530 1 1 67 ASN CG C 121.275 9.484 5.507 1.00 . A A . 67 ASN CG 1 1
6 10531 1 1 67 ASN H H 120.961 11.300 2.985 1.00 . A A . 67 ASN H 1 1
6 10532 1 1 67 ASN HA H 120.894 8.387 3.059 1.00 . A A . 67 ASN HA 1 1
6 10533 1 1 67 ASN HB2 H 119.551 10.478 4.777 1.00 . A A . 67 ASN HB2 1 1
6 10534 1 1 67 ASN HB3 H 119.353 8.744 5.001 1.00 . A A . 67 ASN HB3 1 1
6 10535 1 1 67 ASN HD21 H 120.495 10.850 6.731 1.00 . A A . 67 ASN HD21 1 1
6 10536 1 1 67 ASN HD22 H 122.090 10.289 7.126 1.00 . A A . 67 ASN HD22 1 1
6 10537 1 1 67 ASN N N 121.101 10.392 2.630 1.00 . A A . 67 ASN N 1 1
6 10538 1 1 67 ASN ND2 N 121.290 10.284 6.562 1.00 . A A . 67 ASN ND2 1 1
6 10539 1 1 67 ASN O O 118.049 9.877 2.616 1.00 . A A . 67 ASN O 1 1
6 10540 1 1 67 ASN OD1 O 122.223 8.755 5.218 1.00 . A A . 67 ASN OD1 1 1
6 10541 1 1 68 VAL C C 116.767 7.100 1.830 1.00 . A A . 68 VAL C 1 1
6 10542 1 1 68 VAL CA C 117.734 7.749 0.844 1.00 . A A . 68 VAL CA 1 1
6 10543 1 1 68 VAL CB C 118.016 6.778 -0.327 1.00 . A A . 68 VAL CB 1 1
6 10544 1 1 68 VAL CG1 C 116.736 6.445 -1.083 1.00 . A A . 68 VAL CG1 1 1
6 10545 1 1 68 VAL CG2 C 119.057 7.366 -1.268 1.00 . A A . 68 VAL CG2 1 1
6 10546 1 1 68 VAL H H 119.780 7.610 1.359 1.00 . A A . 68 VAL H 1 1
6 10547 1 1 68 VAL HA H 117.285 8.650 0.448 1.00 . A A . 68 VAL HA 1 1
6 10548 1 1 68 VAL HB H 118.412 5.861 0.083 1.00 . A A . 68 VAL HB 1 1
6 10549 1 1 68 VAL HG11 H 116.030 5.983 -0.409 1.00 . A A . 68 VAL HG11 1 1
6 10550 1 1 68 VAL HG12 H 116.962 5.764 -1.890 1.00 . A A . 68 VAL HG12 1 1
6 10551 1 1 68 VAL HG13 H 116.310 7.352 -1.486 1.00 . A A . 68 VAL HG13 1 1
6 10552 1 1 68 VAL HG21 H 119.235 6.679 -2.083 1.00 . A A . 68 VAL HG21 1 1
6 10553 1 1 68 VAL HG22 H 119.977 7.530 -0.729 1.00 . A A . 68 VAL HG22 1 1
6 10554 1 1 68 VAL HG23 H 118.697 8.306 -1.661 1.00 . A A . 68 VAL HG23 1 1
6 10555 1 1 68 VAL N N 118.961 8.117 1.539 1.00 . A A . 68 VAL N 1 1
6 10556 1 1 68 VAL O O 117.171 6.270 2.649 1.00 . A A . 68 VAL O 1 1
6 10557 1 1 69 LYS C C 113.520 6.076 2.179 1.00 . A A . 69 LYS C 1 1
6 10558 1 1 69 LYS CA C 114.531 7.054 2.759 1.00 . A A . 69 LYS CA 1 1
6 10559 1 1 69 LYS CB C 113.815 8.272 3.339 1.00 . A A . 69 LYS CB 1 1
6 10560 1 1 69 LYS CD C 114.064 10.587 4.284 1.00 . A A . 69 LYS CD 1 1
6 10561 1 1 69 LYS CE C 115.062 11.645 4.718 1.00 . A A . 69 LYS CE 1 1
6 10562 1 1 69 LYS CG C 114.766 9.286 3.946 1.00 . A A . 69 LYS CG 1 1
6 10563 1 1 69 LYS H H 115.209 8.052 1.021 1.00 . A A . 69 LYS H 1 1
6 10564 1 1 69 LYS HA H 115.072 6.561 3.553 1.00 . A A . 69 LYS HA 1 1
6 10565 1 1 69 LYS HB2 H 113.254 8.756 2.552 1.00 . A A . 69 LYS HB2 1 1
6 10566 1 1 69 LYS HB3 H 113.131 7.944 4.108 1.00 . A A . 69 LYS HB3 1 1
6 10567 1 1 69 LYS HD2 H 113.536 10.940 3.410 1.00 . A A . 69 LYS HD2 1 1
6 10568 1 1 69 LYS HD3 H 113.363 10.412 5.087 1.00 . A A . 69 LYS HD3 1 1
6 10569 1 1 69 LYS HE2 H 114.540 12.580 4.863 1.00 . A A . 69 LYS HE2 1 1
6 10570 1 1 69 LYS HE3 H 115.512 11.336 5.651 1.00 . A A . 69 LYS HE3 1 1
6 10571 1 1 69 LYS HG2 H 115.187 8.874 4.850 1.00 . A A . 69 LYS HG2 1 1
6 10572 1 1 69 LYS HG3 H 115.558 9.488 3.239 1.00 . A A . 69 LYS HG3 1 1
6 10573 1 1 69 LYS HZ1 H 115.709 12.001 2.758 1.00 . A A . 69 LYS HZ1 1 1
6 10574 1 1 69 LYS HZ2 H 116.741 10.996 3.653 1.00 . A A . 69 LYS HZ2 1 1
6 10575 1 1 69 LYS HZ3 H 116.720 12.664 3.951 1.00 . A A . 69 LYS HZ3 1 1
6 10576 1 1 69 LYS N N 115.502 7.480 1.763 1.00 . A A . 69 LYS N 1 1
6 10577 1 1 69 LYS NZ N 116.132 11.837 3.704 1.00 . A A . 69 LYS NZ 1 1
6 10578 1 1 69 LYS O O 112.790 6.397 1.241 1.00 . A A . 69 LYS O 1 1
6 10579 1 1 70 LYS C C 111.257 4.079 3.226 1.00 . A A . 70 LYS C 1 1
6 10580 1 1 70 LYS CA C 112.507 3.877 2.379 1.00 . A A . 70 LYS CA 1 1
6 10581 1 1 70 LYS CB C 113.053 2.466 2.621 1.00 . A A . 70 LYS CB 1 1
6 10582 1 1 70 LYS CD C 114.928 0.824 2.382 1.00 . A A . 70 LYS CD 1 1
6 10583 1 1 70 LYS CE C 116.354 0.587 1.906 1.00 . A A . 70 LYS CE 1 1
6 10584 1 1 70 LYS CG C 114.418 2.205 2.003 1.00 . A A . 70 LYS CG 1 1
6 10585 1 1 70 LYS H H 114.167 4.660 3.430 1.00 . A A . 70 LYS H 1 1
6 10586 1 1 70 LYS HA H 112.261 3.999 1.336 1.00 . A A . 70 LYS HA 1 1
6 10587 1 1 70 LYS HB2 H 113.131 2.303 3.685 1.00 . A A . 70 LYS HB2 1 1
6 10588 1 1 70 LYS HB3 H 112.356 1.752 2.209 1.00 . A A . 70 LYS HB3 1 1
6 10589 1 1 70 LYS HD2 H 114.902 0.726 3.456 1.00 . A A . 70 LYS HD2 1 1
6 10590 1 1 70 LYS HD3 H 114.283 0.081 1.936 1.00 . A A . 70 LYS HD3 1 1
6 10591 1 1 70 LYS HE2 H 116.979 1.389 2.273 1.00 . A A . 70 LYS HE2 1 1
6 10592 1 1 70 LYS HE3 H 116.703 -0.351 2.312 1.00 . A A . 70 LYS HE3 1 1
6 10593 1 1 70 LYS HG2 H 114.338 2.269 0.928 1.00 . A A . 70 LYS HG2 1 1
6 10594 1 1 70 LYS HG3 H 115.115 2.949 2.362 1.00 . A A . 70 LYS HG3 1 1
6 10595 1 1 70 LYS HZ1 H 116.202 1.467 0.012 1.00 . A A . 70 LYS HZ1 1 1
6 10596 1 1 70 LYS HZ2 H 115.815 -0.183 0.039 1.00 . A A . 70 LYS HZ2 1 1
6 10597 1 1 70 LYS HZ3 H 117.432 0.308 0.139 1.00 . A A . 70 LYS HZ3 1 1
6 10598 1 1 70 LYS N N 113.494 4.878 2.743 1.00 . A A . 70 LYS N 1 1
6 10599 1 1 70 LYS NZ N 116.457 0.540 0.424 1.00 . A A . 70 LYS NZ 1 1
6 10600 1 1 70 LYS O O 111.314 3.972 4.453 1.00 . A A . 70 LYS O 1 1
6 10601 1 1 71 VAL C C 108.037 3.316 3.237 1.00 . A A . 71 VAL C 1 1
6 10602 1 1 71 VAL CA C 108.898 4.572 3.324 1.00 . A A . 71 VAL CA 1 1
6 10603 1 1 71 VAL CB C 108.098 5.813 2.852 1.00 . A A . 71 VAL CB 1 1
6 10604 1 1 71 VAL CG1 C 108.866 7.087 3.171 1.00 . A A . 71 VAL CG1 1 1
6 10605 1 1 71 VAL CG2 C 107.779 5.748 1.364 1.00 . A A . 71 VAL CG2 1 1
6 10606 1 1 71 VAL H H 110.148 4.498 1.613 1.00 . A A . 71 VAL H 1 1
6 10607 1 1 71 VAL HA H 109.160 4.725 4.363 1.00 . A A . 71 VAL HA 1 1
6 10608 1 1 71 VAL HB H 107.165 5.840 3.396 1.00 . A A . 71 VAL HB 1 1
6 10609 1 1 71 VAL HG11 H 109.827 7.059 2.680 1.00 . A A . 71 VAL HG11 1 1
6 10610 1 1 71 VAL HG12 H 109.008 7.161 4.239 1.00 . A A . 71 VAL HG12 1 1
6 10611 1 1 71 VAL HG13 H 108.306 7.941 2.822 1.00 . A A . 71 VAL HG13 1 1
6 10612 1 1 71 VAL HG21 H 107.197 4.860 1.158 1.00 . A A . 71 VAL HG21 1 1
6 10613 1 1 71 VAL HG22 H 108.699 5.714 0.799 1.00 . A A . 71 VAL HG22 1 1
6 10614 1 1 71 VAL HG23 H 107.213 6.623 1.078 1.00 . A A . 71 VAL HG23 1 1
6 10615 1 1 71 VAL N N 110.140 4.394 2.593 1.00 . A A . 71 VAL N 1 1
6 10616 1 1 71 VAL O O 107.656 2.873 2.151 1.00 . A A . 71 VAL O 1 1
6 10617 1 1 72 LYS C C 105.474 1.929 4.500 1.00 . A A . 72 LYS C 1 1
6 10618 1 1 72 LYS CA C 106.942 1.535 4.474 1.00 . A A . 72 LYS CA 1 1
6 10619 1 1 72 LYS CB C 107.295 0.718 5.721 1.00 . A A . 72 LYS CB 1 1
6 10620 1 1 72 LYS CD C 109.068 -0.525 6.991 1.00 . A A . 72 LYS CD 1 1
6 10621 1 1 72 LYS CE C 110.253 -1.474 6.875 1.00 . A A . 72 LYS CE 1 1
6 10622 1 1 72 LYS CG C 108.643 0.020 5.637 1.00 . A A . 72 LYS CG 1 1
6 10623 1 1 72 LYS H H 108.150 3.101 5.221 1.00 . A A . 72 LYS H 1 1
6 10624 1 1 72 LYS HA H 107.128 0.937 3.595 1.00 . A A . 72 LYS HA 1 1
6 10625 1 1 72 LYS HB2 H 107.309 1.377 6.576 1.00 . A A . 72 LYS HB2 1 1
6 10626 1 1 72 LYS HB3 H 106.534 -0.033 5.870 1.00 . A A . 72 LYS HB3 1 1
6 10627 1 1 72 LYS HD2 H 109.344 0.300 7.629 1.00 . A A . 72 LYS HD2 1 1
6 10628 1 1 72 LYS HD3 H 108.236 -1.057 7.430 1.00 . A A . 72 LYS HD3 1 1
6 10629 1 1 72 LYS HE2 H 110.612 -1.703 7.868 1.00 . A A . 72 LYS HE2 1 1
6 10630 1 1 72 LYS HE3 H 109.921 -2.383 6.397 1.00 . A A . 72 LYS HE3 1 1
6 10631 1 1 72 LYS HG2 H 108.571 -0.798 4.937 1.00 . A A . 72 LYS HG2 1 1
6 10632 1 1 72 LYS HG3 H 109.384 0.728 5.294 1.00 . A A . 72 LYS HG3 1 1
6 10633 1 1 72 LYS HZ1 H 111.106 -0.841 5.074 1.00 . A A . 72 LYS HZ1 1 1
6 10634 1 1 72 LYS HZ2 H 112.220 -1.490 6.172 1.00 . A A . 72 LYS HZ2 1 1
6 10635 1 1 72 LYS HZ3 H 111.603 0.065 6.423 1.00 . A A . 72 LYS HZ3 1 1
6 10636 1 1 72 LYS N N 107.775 2.722 4.391 1.00 . A A . 72 LYS N 1 1
6 10637 1 1 72 LYS NZ N 111.372 -0.894 6.084 1.00 . A A . 72 LYS NZ 1 1
6 10638 1 1 72 LYS O O 104.919 2.236 5.557 1.00 . A A . 72 LYS O 1 1
6 10639 1 1 73 ILE C C 102.579 1.085 3.294 1.00 . A A . 73 ILE C 1 1
6 10640 1 1 73 ILE CA C 103.463 2.322 3.213 1.00 . A A . 73 ILE CA 1 1
6 10641 1 1 73 ILE CB C 103.190 3.065 1.885 1.00 . A A . 73 ILE CB 1 1
6 10642 1 1 73 ILE CD1 C 103.867 5.319 2.887 1.00 . A A . 73 ILE CD1 1 1
6 10643 1 1 73 ILE CG1 C 104.076 4.314 1.773 1.00 . A A . 73 ILE CG1 1 1
6 10644 1 1 73 ILE CG2 C 101.718 3.442 1.772 1.00 . A A . 73 ILE CG2 1 1
6 10645 1 1 73 ILE H H 105.361 1.702 2.520 1.00 . A A . 73 ILE H 1 1
6 10646 1 1 73 ILE HA H 103.221 2.983 4.032 1.00 . A A . 73 ILE HA 1 1
6 10647 1 1 73 ILE HB H 103.424 2.396 1.072 1.00 . A A . 73 ILE HB 1 1
6 10648 1 1 73 ILE HD11 H 102.842 5.659 2.876 1.00 . A A . 73 ILE HD11 1 1
6 10649 1 1 73 ILE HD12 H 104.528 6.161 2.742 1.00 . A A . 73 ILE HD12 1 1
6 10650 1 1 73 ILE HD13 H 104.082 4.853 3.837 1.00 . A A . 73 ILE HD13 1 1
6 10651 1 1 73 ILE HG12 H 105.113 4.012 1.792 1.00 . A A . 73 ILE HG12 1 1
6 10652 1 1 73 ILE HG13 H 103.869 4.809 0.835 1.00 . A A . 73 ILE HG13 1 1
6 10653 1 1 73 ILE HG21 H 101.113 2.547 1.790 1.00 . A A . 73 ILE HG21 1 1
6 10654 1 1 73 ILE HG22 H 101.551 3.970 0.845 1.00 . A A . 73 ILE HG22 1 1
6 10655 1 1 73 ILE HG23 H 101.444 4.078 2.601 1.00 . A A . 73 ILE HG23 1 1
6 10656 1 1 73 ILE N N 104.860 1.950 3.332 1.00 . A A . 73 ILE N 1 1
6 10657 1 1 73 ILE O O 102.584 0.245 2.396 1.00 . A A . 73 ILE O 1 1
6 10658 1 1 74 LYS C C 99.539 0.235 4.051 1.00 . A A . 74 LYS C 1 1
6 10659 1 1 74 LYS CA C 100.930 -0.160 4.529 1.00 . A A . 74 LYS CA 1 1
6 10660 1 1 74 LYS CB C 100.876 -0.638 5.984 1.00 . A A . 74 LYS CB 1 1
6 10661 1 1 74 LYS CD C 100.060 -2.395 7.605 1.00 . A A . 74 LYS CD 1 1
6 10662 1 1 74 LYS CE C 99.430 -1.406 8.572 1.00 . A A . 74 LYS CE 1 1
6 10663 1 1 74 LYS CG C 100.023 -1.886 6.173 1.00 . A A . 74 LYS CG 1 1
6 10664 1 1 74 LYS H H 101.911 1.625 5.092 1.00 . A A . 74 LYS H 1 1
6 10665 1 1 74 LYS HA H 101.293 -0.966 3.909 1.00 . A A . 74 LYS HA 1 1
6 10666 1 1 74 LYS HB2 H 101.879 -0.857 6.318 1.00 . A A . 74 LYS HB2 1 1
6 10667 1 1 74 LYS HB3 H 100.463 0.150 6.597 1.00 . A A . 74 LYS HB3 1 1
6 10668 1 1 74 LYS HD2 H 99.518 -3.327 7.659 1.00 . A A . 74 LYS HD2 1 1
6 10669 1 1 74 LYS HD3 H 101.089 -2.559 7.892 1.00 . A A . 74 LYS HD3 1 1
6 10670 1 1 74 LYS HE2 H 100.015 -0.498 8.572 1.00 . A A . 74 LYS HE2 1 1
6 10671 1 1 74 LYS HE3 H 98.425 -1.189 8.242 1.00 . A A . 74 LYS HE3 1 1
6 10672 1 1 74 LYS HG2 H 99.001 -1.652 5.914 1.00 . A A . 74 LYS HG2 1 1
6 10673 1 1 74 LYS HG3 H 100.391 -2.661 5.517 1.00 . A A . 74 LYS HG3 1 1
6 10674 1 1 74 LYS HZ1 H 98.945 -1.259 10.598 1.00 . A A . 74 LYS HZ1 1 1
6 10675 1 1 74 LYS HZ2 H 100.343 -2.165 10.293 1.00 . A A . 74 LYS HZ2 1 1
6 10676 1 1 74 LYS HZ3 H 98.816 -2.830 9.974 1.00 . A A . 74 LYS HZ3 1 1
6 10677 1 1 74 LYS N N 101.842 0.956 4.380 1.00 . A A . 74 LYS N 1 1
6 10678 1 1 74 LYS NZ N 99.379 -1.949 9.955 1.00 . A A . 74 LYS NZ 1 1
6 10679 1 1 74 LYS O O 98.903 1.120 4.622 1.00 . A A . 74 LYS O 1 1
6 10680 1 1 75 LYS C C 96.817 -1.283 2.877 1.00 . A A . 75 LYS C 1 1
6 10681 1 1 75 LYS CA C 97.753 -0.156 2.461 1.00 . A A . 75 LYS CA 1 1
6 10682 1 1 75 LYS CB C 97.784 -0.020 0.936 1.00 . A A . 75 LYS CB 1 1
6 10683 1 1 75 LYS CD C 98.641 1.193 -1.087 1.00 . A A . 75 LYS CD 1 1
6 10684 1 1 75 LYS CE C 99.665 2.183 -1.620 1.00 . A A . 75 LYS CE 1 1
6 10685 1 1 75 LYS CG C 98.633 1.139 0.433 1.00 . A A . 75 LYS CG 1 1
6 10686 1 1 75 LYS H H 99.653 -1.083 2.555 1.00 . A A . 75 LYS H 1 1
6 10687 1 1 75 LYS HA H 97.398 0.767 2.892 1.00 . A A . 75 LYS HA 1 1
6 10688 1 1 75 LYS HB2 H 98.178 -0.932 0.515 1.00 . A A . 75 LYS HB2 1 1
6 10689 1 1 75 LYS HB3 H 96.774 0.122 0.580 1.00 . A A . 75 LYS HB3 1 1
6 10690 1 1 75 LYS HD2 H 98.876 0.212 -1.467 1.00 . A A . 75 LYS HD2 1 1
6 10691 1 1 75 LYS HD3 H 97.659 1.487 -1.430 1.00 . A A . 75 LYS HD3 1 1
6 10692 1 1 75 LYS HE2 H 100.597 2.030 -1.098 1.00 . A A . 75 LYS HE2 1 1
6 10693 1 1 75 LYS HE3 H 99.812 1.992 -2.674 1.00 . A A . 75 LYS HE3 1 1
6 10694 1 1 75 LYS HG2 H 98.229 2.065 0.817 1.00 . A A . 75 LYS HG2 1 1
6 10695 1 1 75 LYS HG3 H 99.646 1.013 0.787 1.00 . A A . 75 LYS HG3 1 1
6 10696 1 1 75 LYS HZ1 H 100.000 4.237 -1.780 1.00 . A A . 75 LYS HZ1 1 1
6 10697 1 1 75 LYS HZ2 H 99.054 3.805 -0.438 1.00 . A A . 75 LYS HZ2 1 1
6 10698 1 1 75 LYS HZ3 H 98.381 3.791 -1.990 1.00 . A A . 75 LYS HZ3 1 1
6 10699 1 1 75 LYS N N 99.084 -0.407 2.988 1.00 . A A . 75 LYS N 1 1
6 10700 1 1 75 LYS NZ N 99.245 3.599 -1.442 1.00 . A A . 75 LYS NZ 1 1
6 10701 1 1 75 LYS O O 97.268 -2.336 3.334 1.00 . A A . 75 LYS O 1 1
6 10702 1 1 76 VAL C C 93.650 -2.452 1.978 1.00 . A A . 76 VAL C 1 1
6 10703 1 1 76 VAL CA C 94.527 -2.027 3.153 1.00 . A A . 76 VAL CA 1 1
6 10704 1 1 76 VAL CB C 93.653 -1.438 4.289 1.00 . A A . 76 VAL CB 1 1
6 10705 1 1 76 VAL CG1 C 92.873 -0.218 3.818 1.00 . A A . 76 VAL CG1 1 1
6 10706 1 1 76 VAL CG2 C 92.716 -2.488 4.853 1.00 . A A . 76 VAL CG2 1 1
6 10707 1 1 76 VAL H H 95.224 -0.236 2.275 1.00 . A A . 76 VAL H 1 1
6 10708 1 1 76 VAL HA H 95.046 -2.893 3.536 1.00 . A A . 76 VAL HA 1 1
6 10709 1 1 76 VAL HB H 94.313 -1.120 5.085 1.00 . A A . 76 VAL HB 1 1
6 10710 1 1 76 VAL HG11 H 92.226 -0.500 3.000 1.00 . A A . 76 VAL HG11 1 1
6 10711 1 1 76 VAL HG12 H 93.562 0.545 3.486 1.00 . A A . 76 VAL HG12 1 1
6 10712 1 1 76 VAL HG13 H 92.277 0.165 4.633 1.00 . A A . 76 VAL HG13 1 1
6 10713 1 1 76 VAL HG21 H 92.075 -2.857 4.065 1.00 . A A . 76 VAL HG21 1 1
6 10714 1 1 76 VAL HG22 H 92.112 -2.050 5.633 1.00 . A A . 76 VAL HG22 1 1
6 10715 1 1 76 VAL HG23 H 93.293 -3.306 5.259 1.00 . A A . 76 VAL HG23 1 1
6 10716 1 1 76 VAL N N 95.524 -1.065 2.717 1.00 . A A . 76 VAL N 1 1
6 10717 1 1 76 VAL O O 93.367 -1.651 1.087 1.00 . A A . 76 VAL O 1 1
6 10718 1 1 77 TYR C C 91.488 -5.328 1.379 1.00 . A A . 77 TYR C 1 1
6 10719 1 1 77 TYR CA C 92.395 -4.208 0.891 1.00 . A A . 77 TYR CA 1 1
6 10720 1 1 77 TYR CB C 93.244 -4.710 -0.289 1.00 . A A . 77 TYR CB 1 1
6 10721 1 1 77 TYR CD1 C 93.524 -7.219 -0.076 1.00 . A A . 77 TYR CD1 1 1
6 10722 1 1 77 TYR CD2 C 95.422 -5.837 0.330 1.00 . A A . 77 TYR CD2 1 1
6 10723 1 1 77 TYR CE1 C 94.284 -8.345 0.169 1.00 . A A . 77 TYR CE1 1 1
6 10724 1 1 77 TYR CE2 C 96.190 -6.961 0.578 1.00 . A A . 77 TYR CE2 1 1
6 10725 1 1 77 TYR CG C 94.078 -5.944 0.000 1.00 . A A . 77 TYR CG 1 1
6 10726 1 1 77 TYR CZ C 95.615 -8.213 0.495 1.00 . A A . 77 TYR CZ 1 1
6 10727 1 1 77 TYR H H 93.533 -4.329 2.671 1.00 . A A . 77 TYR H 1 1
6 10728 1 1 77 TYR HA H 91.780 -3.387 0.552 1.00 . A A . 77 TYR HA 1 1
6 10729 1 1 77 TYR HB2 H 92.589 -4.947 -1.113 1.00 . A A . 77 TYR HB2 1 1
6 10730 1 1 77 TYR HB3 H 93.917 -3.922 -0.594 1.00 . A A . 77 TYR HB3 1 1
6 10731 1 1 77 TYR HD1 H 92.481 -7.321 -0.331 1.00 . A A . 77 TYR HD1 1 1
6 10732 1 1 77 TYR HD2 H 95.871 -4.856 0.394 1.00 . A A . 77 TYR HD2 1 1
6 10733 1 1 77 TYR HE1 H 93.833 -9.325 0.104 1.00 . A A . 77 TYR HE1 1 1
6 10734 1 1 77 TYR HE2 H 97.234 -6.855 0.834 1.00 . A A . 77 TYR HE2 1 1
6 10735 1 1 77 TYR HH H 96.119 -10.039 0.116 1.00 . A A . 77 TYR HH 1 1
6 10736 1 1 77 TYR N N 93.246 -3.713 1.957 1.00 . A A . 77 TYR N 1 1
6 10737 1 1 77 TYR O O 91.687 -5.880 2.464 1.00 . A A . 77 TYR O 1 1
6 10738 1 1 77 TYR OH O 96.373 -9.336 0.736 1.00 . A A . 77 TYR OH 1 1
6 10739 1 1 78 PHE C C 89.746 -7.676 -0.513 1.00 . A A . 78 PHE C 1 1
6 10740 1 1 78 PHE CA C 89.717 -6.861 0.767 1.00 . A A . 78 PHE CA 1 1
6 10741 1 1 78 PHE CB C 88.273 -6.587 1.220 1.00 . A A . 78 PHE CB 1 1
6 10742 1 1 78 PHE CD1 C 87.475 -4.337 0.443 1.00 . A A . 78 PHE CD1 1 1
6 10743 1 1 78 PHE CD2 C 86.650 -6.272 -0.679 1.00 . A A . 78 PHE CD2 1 1
6 10744 1 1 78 PHE CE1 C 86.712 -3.532 -0.379 1.00 . A A . 78 PHE CE1 1 1
6 10745 1 1 78 PHE CE2 C 85.889 -5.471 -1.506 1.00 . A A . 78 PHE CE2 1 1
6 10746 1 1 78 PHE CG C 87.456 -5.714 0.305 1.00 . A A . 78 PHE CG 1 1
6 10747 1 1 78 PHE CZ C 85.919 -4.100 -1.355 1.00 . A A . 78 PHE CZ 1 1
6 10748 1 1 78 PHE H H 90.261 -5.044 -0.172 1.00 . A A . 78 PHE H 1 1
6 10749 1 1 78 PHE HA H 90.218 -7.432 1.537 1.00 . A A . 78 PHE HA 1 1
6 10750 1 1 78 PHE HB2 H 87.757 -7.529 1.311 1.00 . A A . 78 PHE HB2 1 1
6 10751 1 1 78 PHE HB3 H 88.303 -6.113 2.189 1.00 . A A . 78 PHE HB3 1 1
6 10752 1 1 78 PHE HD1 H 88.099 -3.891 1.203 1.00 . A A . 78 PHE HD1 1 1
6 10753 1 1 78 PHE HD2 H 86.621 -7.344 -0.798 1.00 . A A . 78 PHE HD2 1 1
6 10754 1 1 78 PHE HE1 H 86.737 -2.459 -0.259 1.00 . A A . 78 PHE HE1 1 1
6 10755 1 1 78 PHE HE2 H 85.268 -5.918 -2.270 1.00 . A A . 78 PHE HE2 1 1
6 10756 1 1 78 PHE HZ H 85.321 -3.471 -1.999 1.00 . A A . 78 PHE HZ 1 1
6 10757 1 1 78 PHE N N 90.486 -5.645 0.576 1.00 . A A . 78 PHE N 1 1
6 10758 1 1 78 PHE O O 89.600 -7.136 -1.613 1.00 . A A . 78 PHE O 1 1
6 10759 1 1 79 GLU C C 88.844 -10.682 -1.672 1.00 . A A . 79 GLU C 1 1
6 10760 1 1 79 GLU CA C 90.110 -9.853 -1.505 1.00 . A A . 79 GLU CA 1 1
6 10761 1 1 79 GLU CB C 91.327 -10.764 -1.318 1.00 . A A . 79 GLU CB 1 1
6 10762 1 1 79 GLU CD C 92.875 -12.482 -2.319 1.00 . A A . 79 GLU CD 1 1
6 10763 1 1 79 GLU CG C 91.681 -11.581 -2.549 1.00 . A A . 79 GLU CG 1 1
6 10764 1 1 79 GLU H H 90.061 -9.336 0.544 1.00 . A A . 79 GLU H 1 1
6 10765 1 1 79 GLU HA H 90.253 -9.247 -2.386 1.00 . A A . 79 GLU HA 1 1
6 10766 1 1 79 GLU HB2 H 92.181 -10.154 -1.061 1.00 . A A . 79 GLU HB2 1 1
6 10767 1 1 79 GLU HB3 H 91.127 -11.446 -0.505 1.00 . A A . 79 GLU HB3 1 1
6 10768 1 1 79 GLU HG2 H 90.832 -12.193 -2.816 1.00 . A A . 79 GLU HG2 1 1
6 10769 1 1 79 GLU HG3 H 91.907 -10.906 -3.362 1.00 . A A . 79 GLU HG3 1 1
6 10770 1 1 79 GLU N N 89.980 -8.966 -0.365 1.00 . A A . 79 GLU N 1 1
6 10771 1 1 79 GLU O O 88.472 -11.452 -0.783 1.00 . A A . 79 GLU O 1 1
6 10772 1 1 79 GLU OE1 O 94.022 -11.988 -2.374 1.00 . A A . 79 GLU OE1 1 1
6 10773 1 1 79 GLU OE2 O 92.668 -13.690 -2.080 1.00 . A A . 79 GLU OE2 1 1
6 10774 1 1 80 THR C C 87.251 -12.664 -3.524 1.00 . A A . 80 THR C 1 1
6 10775 1 1 80 THR CA C 86.946 -11.238 -3.076 1.00 . A A . 80 THR CA 1 1
6 10776 1 1 80 THR CB C 86.103 -10.528 -4.156 1.00 . A A . 80 THR CB 1 1
6 10777 1 1 80 THR CG2 C 85.735 -9.117 -3.717 1.00 . A A . 80 THR CG2 1 1
6 10778 1 1 80 THR H H 88.524 -9.888 -3.479 1.00 . A A . 80 THR H 1 1
6 10779 1 1 80 THR HA H 86.369 -11.274 -2.163 1.00 . A A . 80 THR HA 1 1
6 10780 1 1 80 THR HB H 85.192 -11.089 -4.308 1.00 . A A . 80 THR HB 1 1
6 10781 1 1 80 THR HG1 H 86.227 -10.704 -6.121 1.00 . A A . 80 THR HG1 1 1
6 10782 1 1 80 THR HG21 H 86.635 -8.548 -3.540 1.00 . A A . 80 THR HG21 1 1
6 10783 1 1 80 THR HG22 H 85.154 -9.163 -2.807 1.00 . A A . 80 THR HG22 1 1
6 10784 1 1 80 THR HG23 H 85.153 -8.639 -4.491 1.00 . A A . 80 THR HG23 1 1
6 10785 1 1 80 THR N N 88.177 -10.514 -2.805 1.00 . A A . 80 THR N 1 1
6 10786 1 1 80 THR O O 88.418 -13.052 -3.641 1.00 . A A . 80 THR O 1 1
6 10787 1 1 80 THR OG1 O 86.827 -10.471 -5.393 1.00 . A A . 80 THR OG1 1 1
6 10788 1 1 81 LEU C C 87.018 -14.873 -5.617 1.00 . A A . 81 LEU C 1 1
6 10789 1 1 81 LEU CA C 86.366 -14.820 -4.238 1.00 . A A . 81 LEU CA 1 1
6 10790 1 1 81 LEU CB C 85.012 -15.544 -4.275 1.00 . A A . 81 LEU CB 1 1
6 10791 1 1 81 LEU CD1 C 83.962 -14.643 -2.160 1.00 . A A . 81 LEU CD1 1 1
6 10792 1 1 81 LEU CD2 C 83.214 -16.835 -3.097 1.00 . A A . 81 LEU CD2 1 1
6 10793 1 1 81 LEU CG C 84.395 -15.894 -2.913 1.00 . A A . 81 LEU CG 1 1
6 10794 1 1 81 LEU H H 85.300 -13.069 -3.699 1.00 . A A . 81 LEU H 1 1
6 10795 1 1 81 LEU HA H 87.011 -15.318 -3.530 1.00 . A A . 81 LEU HA 1 1
6 10796 1 1 81 LEU HB2 H 84.312 -14.919 -4.809 1.00 . A A . 81 LEU HB2 1 1
6 10797 1 1 81 LEU HB3 H 85.139 -16.461 -4.831 1.00 . A A . 81 LEU HB3 1 1
6 10798 1 1 81 LEU HD11 H 83.227 -14.108 -2.744 1.00 . A A . 81 LEU HD11 1 1
6 10799 1 1 81 LEU HD12 H 84.819 -14.009 -1.993 1.00 . A A . 81 LEU HD12 1 1
6 10800 1 1 81 LEU HD13 H 83.531 -14.925 -1.211 1.00 . A A . 81 LEU HD13 1 1
6 10801 1 1 81 LEU HD21 H 83.548 -17.740 -3.585 1.00 . A A . 81 LEU HD21 1 1
6 10802 1 1 81 LEU HD22 H 82.463 -16.355 -3.706 1.00 . A A . 81 LEU HD22 1 1
6 10803 1 1 81 LEU HD23 H 82.793 -17.080 -2.133 1.00 . A A . 81 LEU HD23 1 1
6 10804 1 1 81 LEU HG H 85.134 -16.404 -2.312 1.00 . A A . 81 LEU HG 1 1
6 10805 1 1 81 LEU N N 86.205 -13.437 -3.797 1.00 . A A . 81 LEU N 1 1
6 10806 1 1 81 LEU O O 87.499 -15.920 -6.052 1.00 . A A . 81 LEU O 1 1
6 10807 1 1 82 ASP C C 89.113 -13.407 -7.572 1.00 . A A . 82 ASP C 1 1
6 10808 1 1 82 ASP CA C 87.606 -13.623 -7.630 1.00 . A A . 82 ASP CA 1 1
6 10809 1 1 82 ASP CB C 86.980 -12.444 -8.376 1.00 . A A . 82 ASP CB 1 1
6 10810 1 1 82 ASP CG C 85.495 -12.300 -8.125 1.00 . A A . 82 ASP CG 1 1
6 10811 1 1 82 ASP H H 86.677 -12.923 -5.865 1.00 . A A . 82 ASP H 1 1
6 10812 1 1 82 ASP HA H 87.393 -14.538 -8.162 1.00 . A A . 82 ASP HA 1 1
6 10813 1 1 82 ASP HB2 H 87.466 -11.533 -8.061 1.00 . A A . 82 ASP HB2 1 1
6 10814 1 1 82 ASP HB3 H 87.135 -12.579 -9.437 1.00 . A A . 82 ASP HB3 1 1
6 10815 1 1 82 ASP N N 87.050 -13.727 -6.286 1.00 . A A . 82 ASP N 1 1
6 10816 1 1 82 ASP O O 89.769 -13.314 -8.608 1.00 . A A . 82 ASP O 1 1
6 10817 1 1 82 ASP OD1 O 85.125 -11.586 -7.166 1.00 . A A . 82 ASP OD1 1 1
6 10818 1 1 82 ASP OD2 O 84.698 -12.873 -8.893 1.00 . A A . 82 ASP OD2 1 1
6 10819 1 1 83 ASN C C 91.348 -11.551 -6.459 1.00 . A A . 83 ASN C 1 1
6 10820 1 1 83 ASN CA C 91.056 -13.003 -6.104 1.00 . A A . 83 ASN CA 1 1
6 10821 1 1 83 ASN CB C 92.004 -13.932 -6.880 1.00 . A A . 83 ASN CB 1 1
6 10822 1 1 83 ASN CG C 91.885 -15.384 -6.466 1.00 . A A . 83 ASN CG 1 1
6 10823 1 1 83 ASN H H 89.054 -13.461 -5.576 1.00 . A A . 83 ASN H 1 1
6 10824 1 1 83 ASN HA H 91.234 -13.133 -5.047 1.00 . A A . 83 ASN HA 1 1
6 10825 1 1 83 ASN HB2 H 91.779 -13.863 -7.934 1.00 . A A . 83 ASN HB2 1 1
6 10826 1 1 83 ASN HB3 H 93.023 -13.613 -6.714 1.00 . A A . 83 ASN HB3 1 1
6 10827 1 1 83 ASN HD21 H 90.655 -15.735 -7.984 1.00 . A A . 83 ASN HD21 1 1
6 10828 1 1 83 ASN HD22 H 91.013 -17.094 -6.978 1.00 . A A . 83 ASN HD22 1 1
6 10829 1 1 83 ASN N N 89.641 -13.316 -6.348 1.00 . A A . 83 ASN N 1 1
6 10830 1 1 83 ASN ND2 N 91.105 -16.148 -7.214 1.00 . A A . 83 ASN ND2 1 1
6 10831 1 1 83 ASN O O 92.500 -11.161 -6.643 1.00 . A A . 83 ASN O 1 1
6 10832 1 1 83 ASN OD1 O 92.507 -15.823 -5.494 1.00 . A A . 83 ASN OD1 1 1
6 10833 1 1 84 VAL C C 90.625 -8.565 -5.517 1.00 . A A . 84 VAL C 1 1
6 10834 1 1 84 VAL CA C 90.434 -9.331 -6.816 1.00 . A A . 84 VAL CA 1 1
6 10835 1 1 84 VAL CB C 89.210 -8.771 -7.573 1.00 . A A . 84 VAL CB 1 1
6 10836 1 1 84 VAL CG1 C 89.354 -7.275 -7.810 1.00 . A A . 84 VAL CG1 1 1
6 10837 1 1 84 VAL CG2 C 89.025 -9.499 -8.894 1.00 . A A . 84 VAL CG2 1 1
6 10838 1 1 84 VAL H H 89.401 -11.124 -6.405 1.00 . A A . 84 VAL H 1 1
6 10839 1 1 84 VAL HA H 91.310 -9.195 -7.436 1.00 . A A . 84 VAL HA 1 1
6 10840 1 1 84 VAL HB H 88.330 -8.935 -6.969 1.00 . A A . 84 VAL HB 1 1
6 10841 1 1 84 VAL HG11 H 90.245 -7.086 -8.389 1.00 . A A . 84 VAL HG11 1 1
6 10842 1 1 84 VAL HG12 H 89.425 -6.765 -6.862 1.00 . A A . 84 VAL HG12 1 1
6 10843 1 1 84 VAL HG13 H 88.491 -6.912 -8.350 1.00 . A A . 84 VAL HG13 1 1
6 10844 1 1 84 VAL HG21 H 88.151 -9.115 -9.398 1.00 . A A . 84 VAL HG21 1 1
6 10845 1 1 84 VAL HG22 H 88.899 -10.555 -8.708 1.00 . A A . 84 VAL HG22 1 1
6 10846 1 1 84 VAL HG23 H 89.895 -9.345 -9.515 1.00 . A A . 84 VAL HG23 1 1
6 10847 1 1 84 VAL N N 90.294 -10.750 -6.541 1.00 . A A . 84 VAL N 1 1
6 10848 1 1 84 VAL O O 89.806 -8.660 -4.601 1.00 . A A . 84 VAL O 1 1
6 10849 1 1 85 ARG C C 91.644 -5.599 -4.415 1.00 . A A . 85 ARG C 1 1
6 10850 1 1 85 ARG CA C 92.027 -7.059 -4.241 1.00 . A A . 85 ARG CA 1 1
6 10851 1 1 85 ARG CB C 93.516 -7.168 -3.886 1.00 . A A . 85 ARG CB 1 1
6 10852 1 1 85 ARG CD C 94.061 -9.584 -4.391 1.00 . A A . 85 ARG CD 1 1
6 10853 1 1 85 ARG CG C 93.914 -8.520 -3.316 1.00 . A A . 85 ARG CG 1 1
6 10854 1 1 85 ARG CZ C 96.328 -10.434 -4.822 1.00 . A A . 85 ARG CZ 1 1
6 10855 1 1 85 ARG H H 92.325 -7.778 -6.210 1.00 . A A . 85 ARG H 1 1
6 10856 1 1 85 ARG HA H 91.446 -7.472 -3.431 1.00 . A A . 85 ARG HA 1 1
6 10857 1 1 85 ARG HB2 H 94.100 -6.993 -4.778 1.00 . A A . 85 ARG HB2 1 1
6 10858 1 1 85 ARG HB3 H 93.756 -6.410 -3.156 1.00 . A A . 85 ARG HB3 1 1
6 10859 1 1 85 ARG HD2 H 93.931 -10.555 -3.938 1.00 . A A . 85 ARG HD2 1 1
6 10860 1 1 85 ARG HD3 H 93.294 -9.430 -5.137 1.00 . A A . 85 ARG HD3 1 1
6 10861 1 1 85 ARG HE H 95.534 -8.806 -5.681 1.00 . A A . 85 ARG HE 1 1
6 10862 1 1 85 ARG HG2 H 94.857 -8.416 -2.802 1.00 . A A . 85 ARG HG2 1 1
6 10863 1 1 85 ARG HG3 H 93.156 -8.837 -2.614 1.00 . A A . 85 ARG HG3 1 1
6 10864 1 1 85 ARG HH11 H 95.255 -11.502 -3.454 1.00 . A A . 85 ARG HH11 1 1
6 10865 1 1 85 ARG HH12 H 96.859 -12.107 -3.788 1.00 . A A . 85 ARG HH12 1 1
6 10866 1 1 85 ARG HH21 H 97.632 -9.586 -6.130 1.00 . A A . 85 ARG HH21 1 1
6 10867 1 1 85 ARG HH22 H 98.211 -11.004 -5.304 1.00 . A A . 85 ARG HH22 1 1
6 10868 1 1 85 ARG N N 91.716 -7.822 -5.436 1.00 . A A . 85 ARG N 1 1
6 10869 1 1 85 ARG NE N 95.368 -9.537 -5.040 1.00 . A A . 85 ARG NE 1 1
6 10870 1 1 85 ARG NH1 N 96.133 -11.424 -3.953 1.00 . A A . 85 ARG NH1 1 1
6 10871 1 1 85 ARG NH2 N 97.483 -10.338 -5.468 1.00 . A A . 85 ARG NH2 1 1
6 10872 1 1 85 ARG O O 92.269 -4.870 -5.185 1.00 . A A . 85 ARG O 1 1
6 10873 1 1 86 VAL C C 91.056 -3.048 -2.672 1.00 . A A . 86 VAL C 1 1
6 10874 1 1 86 VAL CA C 90.212 -3.785 -3.704 1.00 . A A . 86 VAL CA 1 1
6 10875 1 1 86 VAL CB C 88.715 -3.610 -3.388 1.00 . A A . 86 VAL CB 1 1
6 10876 1 1 86 VAL CG1 C 88.330 -2.139 -3.400 1.00 . A A . 86 VAL CG1 1 1
6 10877 1 1 86 VAL CG2 C 87.867 -4.393 -4.378 1.00 . A A . 86 VAL CG2 1 1
6 10878 1 1 86 VAL H H 90.081 -5.835 -3.197 1.00 . A A . 86 VAL H 1 1
6 10879 1 1 86 VAL HA H 90.411 -3.370 -4.683 1.00 . A A . 86 VAL HA 1 1
6 10880 1 1 86 VAL HB H 88.528 -4.000 -2.398 1.00 . A A . 86 VAL HB 1 1
6 10881 1 1 86 VAL HG11 H 87.274 -2.041 -3.195 1.00 . A A . 86 VAL HG11 1 1
6 10882 1 1 86 VAL HG12 H 88.550 -1.718 -4.370 1.00 . A A . 86 VAL HG12 1 1
6 10883 1 1 86 VAL HG13 H 88.894 -1.612 -2.644 1.00 . A A . 86 VAL HG13 1 1
6 10884 1 1 86 VAL HG21 H 88.119 -5.442 -4.318 1.00 . A A . 86 VAL HG21 1 1
6 10885 1 1 86 VAL HG22 H 88.059 -4.034 -5.378 1.00 . A A . 86 VAL HG22 1 1
6 10886 1 1 86 VAL HG23 H 86.823 -4.260 -4.141 1.00 . A A . 86 VAL HG23 1 1
6 10887 1 1 86 VAL N N 90.600 -5.184 -3.721 1.00 . A A . 86 VAL N 1 1
6 10888 1 1 86 VAL O O 90.858 -3.211 -1.470 1.00 . A A . 86 VAL O 1 1
6 10889 1 1 87 VAL C C 92.810 -0.178 -2.096 1.00 . A A . 87 VAL C 1 1
6 10890 1 1 87 VAL CA C 93.034 -1.672 -2.310 1.00 . A A . 87 VAL CA 1 1
6 10891 1 1 87 VAL CB C 94.439 -1.884 -2.920 1.00 . A A . 87 VAL CB 1 1
6 10892 1 1 87 VAL CG1 C 95.523 -1.371 -1.983 1.00 . A A . 87 VAL CG1 1 1
6 10893 1 1 87 VAL CG2 C 94.672 -3.349 -3.256 1.00 . A A . 87 VAL CG2 1 1
6 10894 1 1 87 VAL H H 91.997 -2.045 -4.116 1.00 . A A . 87 VAL H 1 1
6 10895 1 1 87 VAL HA H 93.002 -2.173 -1.353 1.00 . A A . 87 VAL HA 1 1
6 10896 1 1 87 VAL HB H 94.497 -1.316 -3.838 1.00 . A A . 87 VAL HB 1 1
6 10897 1 1 87 VAL HG11 H 95.455 -1.886 -1.038 1.00 . A A . 87 VAL HG11 1 1
6 10898 1 1 87 VAL HG12 H 95.391 -0.311 -1.826 1.00 . A A . 87 VAL HG12 1 1
6 10899 1 1 87 VAL HG13 H 96.493 -1.552 -2.423 1.00 . A A . 87 VAL HG13 1 1
6 10900 1 1 87 VAL HG21 H 93.930 -3.677 -3.969 1.00 . A A . 87 VAL HG21 1 1
6 10901 1 1 87 VAL HG22 H 94.594 -3.943 -2.356 1.00 . A A . 87 VAL HG22 1 1
6 10902 1 1 87 VAL HG23 H 95.658 -3.470 -3.681 1.00 . A A . 87 VAL HG23 1 1
6 10903 1 1 87 VAL N N 92.003 -2.258 -3.158 1.00 . A A . 87 VAL N 1 1
6 10904 1 1 87 VAL O O 92.374 0.534 -3.000 1.00 . A A . 87 VAL O 1 1
6 10905 1 1 88 THR C C 94.054 1.959 0.596 1.00 . A A . 88 THR C 1 1
6 10906 1 1 88 THR CA C 93.056 1.684 -0.535 1.00 . A A . 88 THR CA 1 1
6 10907 1 1 88 THR CB C 91.624 2.088 -0.118 1.00 . A A . 88 THR CB 1 1
6 10908 1 1 88 THR CG2 C 91.550 3.537 0.327 1.00 . A A . 88 THR CG2 1 1
6 10909 1 1 88 THR H H 93.357 -0.372 -0.186 1.00 . A A . 88 THR H 1 1
6 10910 1 1 88 THR HA H 93.338 2.258 -1.406 1.00 . A A . 88 THR HA 1 1
6 10911 1 1 88 THR HB H 91.314 1.457 0.703 1.00 . A A . 88 THR HB 1 1
6 10912 1 1 88 THR HG1 H 91.210 1.445 -1.934 1.00 . A A . 88 THR HG1 1 1
6 10913 1 1 88 THR HG21 H 91.858 4.179 -0.484 1.00 . A A . 88 THR HG21 1 1
6 10914 1 1 88 THR HG22 H 92.203 3.687 1.175 1.00 . A A . 88 THR HG22 1 1
6 10915 1 1 88 THR HG23 H 90.535 3.773 0.608 1.00 . A A . 88 THR HG23 1 1
6 10916 1 1 88 THR N N 93.104 0.275 -0.886 1.00 . A A . 88 THR N 1 1
6 10917 1 1 88 THR O O 94.408 1.052 1.346 1.00 . A A . 88 THR O 1 1
6 10918 1 1 88 THR OG1 O 90.734 1.886 -1.221 1.00 . A A . 88 THR OG1 1 1
6 10919 1 1 89 ASP C C 94.964 3.421 3.116 1.00 . A A . 89 ASP C 1 1
6 10920 1 1 89 ASP CA C 95.529 3.545 1.706 1.00 . A A . 89 ASP CA 1 1
6 10921 1 1 89 ASP CB C 96.063 4.958 1.473 1.00 . A A . 89 ASP CB 1 1
6 10922 1 1 89 ASP CG C 97.107 4.997 0.377 1.00 . A A . 89 ASP CG 1 1
6 10923 1 1 89 ASP H H 94.237 3.877 0.056 1.00 . A A . 89 ASP H 1 1
6 10924 1 1 89 ASP HA H 96.350 2.850 1.611 1.00 . A A . 89 ASP HA 1 1
6 10925 1 1 89 ASP HB2 H 95.246 5.604 1.190 1.00 . A A . 89 ASP HB2 1 1
6 10926 1 1 89 ASP HB3 H 96.510 5.324 2.385 1.00 . A A . 89 ASP HB3 1 1
6 10927 1 1 89 ASP N N 94.542 3.190 0.690 1.00 . A A . 89 ASP N 1 1
6 10928 1 1 89 ASP O O 94.011 4.104 3.484 1.00 . A A . 89 ASP O 1 1
6 10929 1 1 89 ASP OD1 O 96.732 5.096 -0.808 1.00 . A A . 89 ASP OD1 1 1
6 10930 1 1 89 ASP OD2 O 98.312 4.904 0.697 1.00 . A A . 89 ASP OD2 1 1
6 10931 1 1 90 TYR C C 95.332 3.510 6.141 1.00 . A A . 90 TYR C 1 1
6 10932 1 1 90 TYR CA C 95.184 2.268 5.273 1.00 . A A . 90 TYR CA 1 1
6 10933 1 1 90 TYR CB C 96.052 1.123 5.808 1.00 . A A . 90 TYR CB 1 1
6 10934 1 1 90 TYR CD1 C 94.594 -0.102 7.474 1.00 . A A . 90 TYR CD1 1 1
6 10935 1 1 90 TYR CD2 C 96.596 0.922 8.266 1.00 . A A . 90 TYR CD2 1 1
6 10936 1 1 90 TYR CE1 C 94.323 -0.562 8.750 1.00 . A A . 90 TYR CE1 1 1
6 10937 1 1 90 TYR CE2 C 96.336 0.458 9.541 1.00 . A A . 90 TYR CE2 1 1
6 10938 1 1 90 TYR CG C 95.732 0.649 7.211 1.00 . A A . 90 TYR CG 1 1
6 10939 1 1 90 TYR CZ C 95.199 -0.282 9.778 1.00 . A A . 90 TYR CZ 1 1
6 10940 1 1 90 TYR H H 96.357 2.065 3.531 1.00 . A A . 90 TYR H 1 1
6 10941 1 1 90 TYR HA H 94.150 1.961 5.273 1.00 . A A . 90 TYR HA 1 1
6 10942 1 1 90 TYR HB2 H 95.945 0.275 5.151 1.00 . A A . 90 TYR HB2 1 1
6 10943 1 1 90 TYR HB3 H 97.084 1.441 5.796 1.00 . A A . 90 TYR HB3 1 1
6 10944 1 1 90 TYR HD1 H 93.911 -0.320 6.668 1.00 . A A . 90 TYR HD1 1 1
6 10945 1 1 90 TYR HD2 H 97.486 1.504 8.078 1.00 . A A . 90 TYR HD2 1 1
6 10946 1 1 90 TYR HE1 H 93.431 -1.142 8.936 1.00 . A A . 90 TYR HE1 1 1
6 10947 1 1 90 TYR HE2 H 97.020 0.681 10.347 1.00 . A A . 90 TYR HE2 1 1
6 10948 1 1 90 TYR HH H 94.622 -1.655 10.993 1.00 . A A . 90 TYR HH 1 1
6 10949 1 1 90 TYR N N 95.587 2.546 3.896 1.00 . A A . 90 TYR N 1 1
6 10950 1 1 90 TYR O O 94.500 3.774 7.011 1.00 . A A . 90 TYR O 1 1
6 10951 1 1 90 TYR OH O 94.944 -0.752 11.048 1.00 . A A . 90 TYR OH 1 1
6 10952 1 1 91 SER C C 95.485 6.492 6.431 1.00 . A A . 91 SER C 1 1
6 10953 1 1 91 SER CA C 96.641 5.508 6.609 1.00 . A A . 91 SER CA 1 1
6 10954 1 1 91 SER CB C 97.943 6.135 6.117 1.00 . A A . 91 SER CB 1 1
6 10955 1 1 91 SER H H 97.016 3.997 5.186 1.00 . A A . 91 SER H 1 1
6 10956 1 1 91 SER HA H 96.739 5.265 7.656 1.00 . A A . 91 SER HA 1 1
6 10957 1 1 91 SER HB2 H 97.785 6.575 5.143 1.00 . A A . 91 SER HB2 1 1
6 10958 1 1 91 SER HB3 H 98.259 6.900 6.811 1.00 . A A . 91 SER HB3 1 1
6 10959 1 1 91 SER HG H 99.186 5.022 5.083 1.00 . A A . 91 SER HG 1 1
6 10960 1 1 91 SER N N 96.385 4.275 5.881 1.00 . A A . 91 SER N 1 1
6 10961 1 1 91 SER O O 95.009 7.082 7.397 1.00 . A A . 91 SER O 1 1
6 10962 1 1 91 SER OG O 98.968 5.159 6.015 1.00 . A A . 91 SER OG 1 1
6 10963 1 1 92 GLU C C 92.584 6.963 5.282 1.00 . A A . 92 GLU C 1 1
6 10964 1 1 92 GLU CA C 93.931 7.562 4.890 1.00 . A A . 92 GLU CA 1 1
6 10965 1 1 92 GLU CB C 93.935 7.932 3.407 1.00 . A A . 92 GLU CB 1 1
6 10966 1 1 92 GLU CD C 95.010 10.187 3.741 1.00 . A A . 92 GLU CD 1 1
6 10967 1 1 92 GLU CG C 95.077 8.856 3.019 1.00 . A A . 92 GLU CG 1 1
6 10968 1 1 92 GLU H H 95.427 6.125 4.466 1.00 . A A . 92 GLU H 1 1
6 10969 1 1 92 GLU HA H 94.089 8.458 5.470 1.00 . A A . 92 GLU HA 1 1
6 10970 1 1 92 GLU HB2 H 94.018 7.026 2.822 1.00 . A A . 92 GLU HB2 1 1
6 10971 1 1 92 GLU HB3 H 93.003 8.423 3.166 1.00 . A A . 92 GLU HB3 1 1
6 10972 1 1 92 GLU HG2 H 96.013 8.375 3.266 1.00 . A A . 92 GLU HG2 1 1
6 10973 1 1 92 GLU HG3 H 95.035 9.034 1.954 1.00 . A A . 92 GLU HG3 1 1
6 10974 1 1 92 GLU N N 95.023 6.643 5.193 1.00 . A A . 92 GLU N 1 1
6 10975 1 1 92 GLU O O 91.659 7.686 5.647 1.00 . A A . 92 GLU O 1 1
6 10976 1 1 92 GLU OE1 O 94.291 11.091 3.264 1.00 . A A . 92 GLU OE1 1 1
6 10977 1 1 92 GLU OE2 O 95.664 10.337 4.791 1.00 . A A . 92 GLU OE2 1 1
6 10978 1 1 93 PHE C C 90.977 5.195 7.089 1.00 . A A . 93 PHE C 1 1
6 10979 1 1 93 PHE CA C 91.270 4.943 5.614 1.00 . A A . 93 PHE CA 1 1
6 10980 1 1 93 PHE CB C 91.411 3.439 5.347 1.00 . A A . 93 PHE CB 1 1
6 10981 1 1 93 PHE CD1 C 89.013 2.741 5.099 1.00 . A A . 93 PHE CD1 1 1
6 10982 1 1 93 PHE CD2 C 90.306 1.751 6.839 1.00 . A A . 93 PHE CD2 1 1
6 10983 1 1 93 PHE CE1 C 87.917 1.993 5.484 1.00 . A A . 93 PHE CE1 1 1
6 10984 1 1 93 PHE CE2 C 89.214 1.001 7.230 1.00 . A A . 93 PHE CE2 1 1
6 10985 1 1 93 PHE CG C 90.218 2.629 5.771 1.00 . A A . 93 PHE CG 1 1
6 10986 1 1 93 PHE CZ C 88.017 1.123 6.552 1.00 . A A . 93 PHE CZ 1 1
6 10987 1 1 93 PHE H H 93.242 5.122 4.866 1.00 . A A . 93 PHE H 1 1
6 10988 1 1 93 PHE HA H 90.452 5.330 5.024 1.00 . A A . 93 PHE HA 1 1
6 10989 1 1 93 PHE HB2 H 91.558 3.280 4.290 1.00 . A A . 93 PHE HB2 1 1
6 10990 1 1 93 PHE HB3 H 92.273 3.067 5.883 1.00 . A A . 93 PHE HB3 1 1
6 10991 1 1 93 PHE HD1 H 88.933 3.422 4.264 1.00 . A A . 93 PHE HD1 1 1
6 10992 1 1 93 PHE HD2 H 91.241 1.654 7.370 1.00 . A A . 93 PHE HD2 1 1
6 10993 1 1 93 PHE HE1 H 86.982 2.091 4.953 1.00 . A A . 93 PHE HE1 1 1
6 10994 1 1 93 PHE HE2 H 89.294 0.322 8.065 1.00 . A A . 93 PHE HE2 1 1
6 10995 1 1 93 PHE HZ H 87.160 0.538 6.855 1.00 . A A . 93 PHE HZ 1 1
6 10996 1 1 93 PHE N N 92.483 5.643 5.210 1.00 . A A . 93 PHE N 1 1
6 10997 1 1 93 PHE O O 89.869 5.593 7.457 1.00 . A A . 93 PHE O 1 1
6 10998 1 1 94 GLN C C 91.872 6.694 9.691 1.00 . A A . 94 GLN C 1 1
6 10999 1 1 94 GLN CA C 91.823 5.208 9.359 1.00 . A A . 94 GLN CA 1 1
6 11000 1 1 94 GLN CB C 92.878 4.439 10.145 1.00 . A A . 94 GLN CB 1 1
6 11001 1 1 94 GLN CD C 93.346 2.216 11.244 1.00 . A A . 94 GLN CD 1 1
6 11002 1 1 94 GLN CG C 92.672 2.936 10.097 1.00 . A A . 94 GLN CG 1 1
6 11003 1 1 94 GLN H H 92.846 4.674 7.582 1.00 . A A . 94 GLN H 1 1
6 11004 1 1 94 GLN HA H 90.848 4.834 9.635 1.00 . A A . 94 GLN HA 1 1
6 11005 1 1 94 GLN HB2 H 93.851 4.657 9.727 1.00 . A A . 94 GLN HB2 1 1
6 11006 1 1 94 GLN HB3 H 92.854 4.756 11.177 1.00 . A A . 94 GLN HB3 1 1
6 11007 1 1 94 GLN HE21 H 91.953 0.800 11.190 1.00 . A A . 94 GLN HE21 1 1
6 11008 1 1 94 GLN HE22 H 93.199 0.593 12.372 1.00 . A A . 94 GLN HE22 1 1
6 11009 1 1 94 GLN HG2 H 91.611 2.733 10.143 1.00 . A A . 94 GLN HG2 1 1
6 11010 1 1 94 GLN HG3 H 93.070 2.561 9.168 1.00 . A A . 94 GLN HG3 1 1
6 11011 1 1 94 GLN N N 91.980 4.988 7.930 1.00 . A A . 94 GLN N 1 1
6 11012 1 1 94 GLN NE2 N 92.777 1.093 11.647 1.00 . A A . 94 GLN NE2 1 1
6 11013 1 1 94 GLN O O 91.443 7.115 10.762 1.00 . A A . 94 GLN O 1 1
6 11014 1 1 94 GLN OE1 O 94.374 2.657 11.762 1.00 . A A . 94 GLN OE1 1 1
6 11015 1 1 95 LYS C C 90.927 9.440 8.740 1.00 . A A . 95 LYS C 1 1
6 11016 1 1 95 LYS CA C 92.364 8.935 8.877 1.00 . A A . 95 LYS CA 1 1
6 11017 1 1 95 LYS CB C 93.283 9.539 7.807 1.00 . A A . 95 LYS CB 1 1
6 11018 1 1 95 LYS CD C 92.390 11.552 6.600 1.00 . A A . 95 LYS CD 1 1
6 11019 1 1 95 LYS CE C 92.861 12.894 6.065 1.00 . A A . 95 LYS CE 1 1
6 11020 1 1 95 LYS CG C 93.288 11.056 7.721 1.00 . A A . 95 LYS CG 1 1
6 11021 1 1 95 LYS H H 92.798 7.076 7.969 1.00 . A A . 95 LYS H 1 1
6 11022 1 1 95 LYS HA H 92.736 9.200 9.862 1.00 . A A . 95 LYS HA 1 1
6 11023 1 1 95 LYS HB2 H 94.294 9.218 8.004 1.00 . A A . 95 LYS HB2 1 1
6 11024 1 1 95 LYS HB3 H 92.982 9.152 6.844 1.00 . A A . 95 LYS HB3 1 1
6 11025 1 1 95 LYS HD2 H 92.402 10.831 5.796 1.00 . A A . 95 LYS HD2 1 1
6 11026 1 1 95 LYS HD3 H 91.383 11.658 6.977 1.00 . A A . 95 LYS HD3 1 1
6 11027 1 1 95 LYS HE2 H 92.154 13.243 5.327 1.00 . A A . 95 LYS HE2 1 1
6 11028 1 1 95 LYS HE3 H 92.904 13.598 6.883 1.00 . A A . 95 LYS HE3 1 1
6 11029 1 1 95 LYS HG2 H 92.934 11.461 8.658 1.00 . A A . 95 LYS HG2 1 1
6 11030 1 1 95 LYS HG3 H 94.297 11.393 7.540 1.00 . A A . 95 LYS HG3 1 1
6 11031 1 1 95 LYS HZ1 H 94.903 12.450 6.127 1.00 . A A . 95 LYS HZ1 1 1
6 11032 1 1 95 LYS HZ2 H 94.516 13.730 5.095 1.00 . A A . 95 LYS HZ2 1 1
6 11033 1 1 95 LYS HZ3 H 94.182 12.133 4.627 1.00 . A A . 95 LYS HZ3 1 1
6 11034 1 1 95 LYS N N 92.384 7.483 8.759 1.00 . A A . 95 LYS N 1 1
6 11035 1 1 95 LYS NZ N 94.208 12.795 5.437 1.00 . A A . 95 LYS NZ 1 1
6 11036 1 1 95 LYS O O 90.542 10.431 9.360 1.00 . A A . 95 LYS O 1 1
6 11037 1 1 96 ILE C C 87.943 8.469 8.999 1.00 . A A . 96 ILE C 1 1
6 11038 1 1 96 ILE CA C 88.714 9.043 7.811 1.00 . A A . 96 ILE CA 1 1
6 11039 1 1 96 ILE CB C 88.133 8.514 6.481 1.00 . A A . 96 ILE CB 1 1
6 11040 1 1 96 ILE CD1 C 88.286 8.810 3.955 1.00 . A A . 96 ILE CD1 1 1
6 11041 1 1 96 ILE CG1 C 88.816 9.222 5.307 1.00 . A A . 96 ILE CG1 1 1
6 11042 1 1 96 ILE CG2 C 86.622 8.716 6.425 1.00 . A A . 96 ILE CG2 1 1
6 11043 1 1 96 ILE H H 90.516 8.006 7.405 1.00 . A A . 96 ILE H 1 1
6 11044 1 1 96 ILE HA H 88.608 10.119 7.821 1.00 . A A . 96 ILE HA 1 1
6 11045 1 1 96 ILE HB H 88.334 7.455 6.420 1.00 . A A . 96 ILE HB 1 1
6 11046 1 1 96 ILE HD11 H 88.450 7.752 3.810 1.00 . A A . 96 ILE HD11 1 1
6 11047 1 1 96 ILE HD12 H 88.801 9.364 3.183 1.00 . A A . 96 ILE HD12 1 1
6 11048 1 1 96 ILE HD13 H 87.228 9.021 3.904 1.00 . A A . 96 ILE HD13 1 1
6 11049 1 1 96 ILE HG12 H 88.672 10.287 5.407 1.00 . A A . 96 ILE HG12 1 1
6 11050 1 1 96 ILE HG13 H 89.874 9.003 5.331 1.00 . A A . 96 ILE HG13 1 1
6 11051 1 1 96 ILE HG21 H 86.157 8.176 7.237 1.00 . A A . 96 ILE HG21 1 1
6 11052 1 1 96 ILE HG22 H 86.244 8.347 5.484 1.00 . A A . 96 ILE HG22 1 1
6 11053 1 1 96 ILE HG23 H 86.395 9.768 6.515 1.00 . A A . 96 ILE HG23 1 1
6 11054 1 1 96 ILE N N 90.133 8.739 7.936 1.00 . A A . 96 ILE N 1 1
6 11055 1 1 96 ILE O O 86.967 9.059 9.461 1.00 . A A . 96 ILE O 1 1
6 11056 1 1 97 LEU C C 88.099 7.786 11.875 1.00 . A A . 97 LEU C 1 1
6 11057 1 1 97 LEU CA C 87.864 6.785 10.752 1.00 . A A . 97 LEU CA 1 1
6 11058 1 1 97 LEU CB C 88.532 5.452 11.100 1.00 . A A . 97 LEU CB 1 1
6 11059 1 1 97 LEU CD1 C 88.998 3.056 10.542 1.00 . A A . 97 LEU CD1 1 1
6 11060 1 1 97 LEU CD2 C 86.708 3.984 10.227 1.00 . A A . 97 LEU CD2 1 1
6 11061 1 1 97 LEU CG C 88.192 4.289 10.168 1.00 . A A . 97 LEU CG 1 1
6 11062 1 1 97 LEU H H 89.096 6.831 9.021 1.00 . A A . 97 LEU H 1 1
6 11063 1 1 97 LEU HA H 86.803 6.634 10.628 1.00 . A A . 97 LEU HA 1 1
6 11064 1 1 97 LEU HB2 H 89.603 5.596 11.086 1.00 . A A . 97 LEU HB2 1 1
6 11065 1 1 97 LEU HB3 H 88.238 5.178 12.101 1.00 . A A . 97 LEU HB3 1 1
6 11066 1 1 97 LEU HD11 H 90.053 3.275 10.458 1.00 . A A . 97 LEU HD11 1 1
6 11067 1 1 97 LEU HD12 H 88.745 2.245 9.874 1.00 . A A . 97 LEU HD12 1 1
6 11068 1 1 97 LEU HD13 H 88.770 2.771 11.558 1.00 . A A . 97 LEU HD13 1 1
6 11069 1 1 97 LEU HD21 H 86.436 3.706 11.235 1.00 . A A . 97 LEU HD21 1 1
6 11070 1 1 97 LEU HD22 H 86.481 3.169 9.555 1.00 . A A . 97 LEU HD22 1 1
6 11071 1 1 97 LEU HD23 H 86.149 4.860 9.933 1.00 . A A . 97 LEU HD23 1 1
6 11072 1 1 97 LEU HG H 88.443 4.561 9.153 1.00 . A A . 97 LEU HG 1 1
6 11073 1 1 97 LEU N N 88.397 7.325 9.503 1.00 . A A . 97 LEU N 1 1
6 11074 1 1 97 LEU O O 87.229 8.024 12.712 1.00 . A A . 97 LEU O 1 1
6 11075 1 1 98 LYS C C 88.794 10.651 12.588 1.00 . A A . 98 LYS C 1 1
6 11076 1 1 98 LYS CA C 89.670 9.417 12.801 1.00 . A A . 98 LYS CA 1 1
6 11077 1 1 98 LYS CB C 91.146 9.763 12.574 1.00 . A A . 98 LYS CB 1 1
6 11078 1 1 98 LYS CD C 91.494 11.452 14.412 1.00 . A A . 98 LYS CD 1 1
6 11079 1 1 98 LYS CE C 92.450 11.890 15.503 1.00 . A A . 98 LYS CE 1 1
6 11080 1 1 98 LYS CG C 91.923 10.122 13.828 1.00 . A A . 98 LYS CG 1 1
6 11081 1 1 98 LYS H H 89.949 8.076 11.196 1.00 . A A . 98 LYS H 1 1
6 11082 1 1 98 LYS HA H 89.534 9.046 13.804 1.00 . A A . 98 LYS HA 1 1
6 11083 1 1 98 LYS HB2 H 91.630 8.914 12.115 1.00 . A A . 98 LYS HB2 1 1
6 11084 1 1 98 LYS HB3 H 91.201 10.601 11.894 1.00 . A A . 98 LYS HB3 1 1
6 11085 1 1 98 LYS HD2 H 91.485 12.196 13.630 1.00 . A A . 98 LYS HD2 1 1
6 11086 1 1 98 LYS HD3 H 90.503 11.351 14.831 1.00 . A A . 98 LYS HD3 1 1
6 11087 1 1 98 LYS HE2 H 92.491 11.118 16.257 1.00 . A A . 98 LYS HE2 1 1
6 11088 1 1 98 LYS HE3 H 93.431 12.014 15.066 1.00 . A A . 98 LYS HE3 1 1
6 11089 1 1 98 LYS HG2 H 91.764 9.352 14.568 1.00 . A A . 98 LYS HG2 1 1
6 11090 1 1 98 LYS HG3 H 92.975 10.171 13.582 1.00 . A A . 98 LYS HG3 1 1
6 11091 1 1 98 LYS HZ1 H 92.738 13.457 16.851 1.00 . A A . 98 LYS HZ1 1 1
6 11092 1 1 98 LYS HZ2 H 91.109 13.051 16.605 1.00 . A A . 98 LYS HZ2 1 1
6 11093 1 1 98 LYS HZ3 H 91.956 13.918 15.418 1.00 . A A . 98 LYS HZ3 1 1
6 11094 1 1 98 LYS N N 89.287 8.372 11.862 1.00 . A A . 98 LYS N 1 1
6 11095 1 1 98 LYS NZ N 92.035 13.166 16.137 1.00 . A A . 98 LYS NZ 1 1
6 11096 1 1 98 LYS O O 88.362 11.302 13.540 1.00 . A A . 98 LYS O 1 1
6 11097 1 1 99 LYS C C 86.270 11.897 11.463 1.00 . A A . 99 LYS C 1 1
6 11098 1 1 99 LYS CA C 87.692 12.079 10.936 1.00 . A A . 99 LYS CA 1 1
6 11099 1 1 99 LYS CB C 87.695 12.227 9.409 1.00 . A A . 99 LYS CB 1 1
6 11100 1 1 99 LYS CD C 86.986 13.525 7.386 1.00 . A A . 99 LYS CD 1 1
6 11101 1 1 99 LYS CE C 85.978 14.499 6.802 1.00 . A A . 99 LYS CE 1 1
6 11102 1 1 99 LYS CG C 86.760 13.299 8.873 1.00 . A A . 99 LYS CG 1 1
6 11103 1 1 99 LYS H H 88.936 10.401 10.616 1.00 . A A . 99 LYS H 1 1
6 11104 1 1 99 LYS HA H 88.112 12.972 11.375 1.00 . A A . 99 LYS HA 1 1
6 11105 1 1 99 LYS HB2 H 88.697 12.468 9.089 1.00 . A A . 99 LYS HB2 1 1
6 11106 1 1 99 LYS HB3 H 87.409 11.281 8.971 1.00 . A A . 99 LYS HB3 1 1
6 11107 1 1 99 LYS HD2 H 87.980 13.922 7.241 1.00 . A A . 99 LYS HD2 1 1
6 11108 1 1 99 LYS HD3 H 86.898 12.578 6.872 1.00 . A A . 99 LYS HD3 1 1
6 11109 1 1 99 LYS HE2 H 85.921 15.365 7.444 1.00 . A A . 99 LYS HE2 1 1
6 11110 1 1 99 LYS HE3 H 86.317 14.803 5.821 1.00 . A A . 99 LYS HE3 1 1
6 11111 1 1 99 LYS HG2 H 85.738 12.987 9.031 1.00 . A A . 99 LYS HG2 1 1
6 11112 1 1 99 LYS HG3 H 86.945 14.223 9.402 1.00 . A A . 99 LYS HG3 1 1
6 11113 1 1 99 LYS HZ1 H 84.646 13.091 6.021 1.00 . A A . 99 LYS HZ1 1 1
6 11114 1 1 99 LYS HZ2 H 83.949 14.605 6.314 1.00 . A A . 99 LYS HZ2 1 1
6 11115 1 1 99 LYS HZ3 H 84.289 13.564 7.608 1.00 . A A . 99 LYS HZ3 1 1
6 11116 1 1 99 LYS N N 88.536 10.954 11.321 1.00 . A A . 99 LYS N 1 1
6 11117 1 1 99 LYS NZ N 84.624 13.900 6.680 1.00 . A A . 99 LYS NZ 1 1
6 11118 1 1 99 LYS O O 85.671 12.834 11.990 1.00 . A A . 99 LYS O 1 1
6 11119 1 1 100 ARG C C 84.418 10.330 13.372 1.00 . A A . 100 ARG C 1 1
6 11120 1 1 100 ARG CA C 84.408 10.384 11.845 1.00 . A A . 100 ARG CA 1 1
6 11121 1 1 100 ARG CB C 83.898 9.052 11.283 1.00 . A A . 100 ARG CB 1 1
6 11122 1 1 100 ARG CD C 82.070 7.308 11.307 1.00 . A A . 100 ARG CD 1 1
6 11123 1 1 100 ARG CG C 82.522 8.671 11.806 1.00 . A A . 100 ARG CG 1 1
6 11124 1 1 100 ARG CZ C 80.145 5.787 11.660 1.00 . A A . 100 ARG CZ 1 1
6 11125 1 1 100 ARG H H 86.249 9.987 10.866 1.00 . A A . 100 ARG H 1 1
6 11126 1 1 100 ARG HA H 83.745 11.175 11.530 1.00 . A A . 100 ARG HA 1 1
6 11127 1 1 100 ARG HB2 H 83.845 9.124 10.206 1.00 . A A . 100 ARG HB2 1 1
6 11128 1 1 100 ARG HB3 H 84.593 8.269 11.550 1.00 . A A . 100 ARG HB3 1 1
6 11129 1 1 100 ARG HD2 H 81.941 7.355 10.235 1.00 . A A . 100 ARG HD2 1 1
6 11130 1 1 100 ARG HD3 H 82.826 6.577 11.549 1.00 . A A . 100 ARG HD3 1 1
6 11131 1 1 100 ARG HE H 80.422 7.540 12.594 1.00 . A A . 100 ARG HE 1 1
6 11132 1 1 100 ARG HG2 H 82.555 8.650 12.885 1.00 . A A . 100 ARG HG2 1 1
6 11133 1 1 100 ARG HG3 H 81.810 9.417 11.483 1.00 . A A . 100 ARG HG3 1 1
6 11134 1 1 100 ARG HH11 H 81.503 5.078 10.325 1.00 . A A . 100 ARG HH11 1 1
6 11135 1 1 100 ARG HH12 H 80.125 4.051 10.603 1.00 . A A . 100 ARG HH12 1 1
6 11136 1 1 100 ARG HH21 H 78.635 6.199 12.944 1.00 . A A . 100 ARG HH21 1 1
6 11137 1 1 100 ARG HH22 H 78.486 4.691 12.089 1.00 . A A . 100 ARG HH22 1 1
6 11138 1 1 100 ARG N N 85.738 10.689 11.333 1.00 . A A . 100 ARG N 1 1
6 11139 1 1 100 ARG NE N 80.805 6.914 11.924 1.00 . A A . 100 ARG NE 1 1
6 11140 1 1 100 ARG NH1 N 80.629 4.905 10.792 1.00 . A A . 100 ARG NH1 1 1
6 11141 1 1 100 ARG NH2 N 78.999 5.541 12.281 1.00 . A A . 100 ARG NH2 1 1
6 11142 1 1 100 ARG O O 83.548 10.897 14.031 1.00 . A A . 100 ARG O 1 1
6 11143 1 1 101 GLY C C 85.290 8.048 15.774 1.00 . A A . 101 GLY C 1 1
6 11144 1 1 101 GLY CA C 85.495 9.491 15.362 1.00 . A A . 101 GLY CA 1 1
6 11145 1 1 101 GLY H H 86.110 9.267 13.348 1.00 . A A . 101 GLY H 1 1
6 11146 1 1 101 GLY HA2 H 86.467 9.819 15.700 1.00 . A A . 101 GLY HA2 1 1
6 11147 1 1 101 GLY HA3 H 84.736 10.101 15.830 1.00 . A A . 101 GLY HA3 1 1
6 11148 1 1 101 GLY N N 85.416 9.657 13.924 1.00 . A A . 101 GLY N 1 1
6 11149 1 1 101 GLY O O 84.850 7.766 16.891 1.00 . A A . 101 GLY O 1 1
6 11150 1 1 102 THR C C 86.706 5.171 15.823 1.00 . A A . 102 THR C 1 1
6 11151 1 1 102 THR CA C 85.466 5.714 15.117 1.00 . A A . 102 THR CA 1 1
6 11152 1 1 102 THR CB C 85.236 4.941 13.802 1.00 . A A . 102 THR CB 1 1
6 11153 1 1 102 THR CG2 C 84.987 3.464 14.071 1.00 . A A . 102 THR CG2 1 1
6 11154 1 1 102 THR H H 85.952 7.430 13.994 1.00 . A A . 102 THR H 1 1
6 11155 1 1 102 THR HA H 84.605 5.569 15.753 1.00 . A A . 102 THR HA 1 1
6 11156 1 1 102 THR HB H 86.120 5.036 13.186 1.00 . A A . 102 THR HB 1 1
6 11157 1 1 102 THR HG1 H 83.351 5.518 13.696 1.00 . A A . 102 THR HG1 1 1
6 11158 1 1 102 THR HG21 H 85.841 3.040 14.576 1.00 . A A . 102 THR HG21 1 1
6 11159 1 1 102 THR HG22 H 84.829 2.948 13.134 1.00 . A A . 102 THR HG22 1 1
6 11160 1 1 102 THR HG23 H 84.111 3.354 14.693 1.00 . A A . 102 THR HG23 1 1
6 11161 1 1 102 THR N N 85.605 7.137 14.864 1.00 . A A . 102 THR N 1 1
6 11162 1 1 102 THR O O 87.802 5.156 15.258 1.00 . A A . 102 THR O 1 1
6 11163 1 1 102 THR OG1 O 84.114 5.496 13.103 1.00 . A A . 102 THR OG1 1 1
6 11164 1 1 103 LYS C C 87.556 2.681 17.893 1.00 . A A . 103 LYS C 1 1
6 11165 1 1 103 LYS CA C 87.620 4.203 17.857 1.00 . A A . 103 LYS CA 1 1
6 11166 1 1 103 LYS CB C 87.577 4.776 19.278 1.00 . A A . 103 LYS CB 1 1
6 11167 1 1 103 LYS CD C 88.583 4.838 21.578 1.00 . A A . 103 LYS CD 1 1
6 11168 1 1 103 LYS CE C 89.313 4.027 22.635 1.00 . A A . 103 LYS CE 1 1
6 11169 1 1 103 LYS CG C 88.542 4.108 20.246 1.00 . A A . 103 LYS CG 1 1
6 11170 1 1 103 LYS H H 85.625 4.780 17.454 1.00 . A A . 103 LYS H 1 1
6 11171 1 1 103 LYS HA H 88.546 4.501 17.386 1.00 . A A . 103 LYS HA 1 1
6 11172 1 1 103 LYS HB2 H 87.819 5.828 19.235 1.00 . A A . 103 LYS HB2 1 1
6 11173 1 1 103 LYS HB3 H 86.576 4.663 19.667 1.00 . A A . 103 LYS HB3 1 1
6 11174 1 1 103 LYS HD2 H 89.093 5.780 21.445 1.00 . A A . 103 LYS HD2 1 1
6 11175 1 1 103 LYS HD3 H 87.571 5.018 21.909 1.00 . A A . 103 LYS HD3 1 1
6 11176 1 1 103 LYS HE2 H 90.239 3.663 22.215 1.00 . A A . 103 LYS HE2 1 1
6 11177 1 1 103 LYS HE3 H 89.530 4.668 23.477 1.00 . A A . 103 LYS HE3 1 1
6 11178 1 1 103 LYS HG2 H 88.221 3.091 20.414 1.00 . A A . 103 LYS HG2 1 1
6 11179 1 1 103 LYS HG3 H 89.531 4.109 19.813 1.00 . A A . 103 LYS HG3 1 1
6 11180 1 1 103 LYS HZ1 H 89.073 2.261 23.730 1.00 . A A . 103 LYS HZ1 1 1
6 11181 1 1 103 LYS HZ2 H 88.172 2.303 22.290 1.00 . A A . 103 LYS HZ2 1 1
6 11182 1 1 103 LYS HZ3 H 87.674 3.211 23.633 1.00 . A A . 103 LYS HZ3 1 1
6 11183 1 1 103 LYS N N 86.527 4.743 17.062 1.00 . A A . 103 LYS N 1 1
6 11184 1 1 103 LYS NZ N 88.504 2.870 23.102 1.00 . A A . 103 LYS NZ 1 1
6 11185 1 1 103 LYS O O 86.639 2.102 18.478 1.00 . A A . 103 LYS O 1 1
6 11186 1 1 104 LEU C C 89.555 0.079 18.289 1.00 . A A . 104 LEU C 1 1
6 11187 1 1 104 LEU CA C 88.577 0.586 17.231 1.00 . A A . 104 LEU CA 1 1
6 11188 1 1 104 LEU CB C 88.984 0.085 15.839 1.00 . A A . 104 LEU CB 1 1
6 11189 1 1 104 LEU CD1 C 87.473 -1.920 15.765 1.00 . A A . 104 LEU CD1 1 1
6 11190 1 1 104 LEU CD2 C 89.485 -1.814 14.281 1.00 . A A . 104 LEU CD2 1 1
6 11191 1 1 104 LEU CG C 88.908 -1.432 15.635 1.00 . A A . 104 LEU CG 1 1
6 11192 1 1 104 LEU H H 89.222 2.555 16.792 1.00 . A A . 104 LEU H 1 1
6 11193 1 1 104 LEU HA H 87.589 0.214 17.464 1.00 . A A . 104 LEU HA 1 1
6 11194 1 1 104 LEU HB2 H 88.341 0.556 15.109 1.00 . A A . 104 LEU HB2 1 1
6 11195 1 1 104 LEU HB3 H 90.000 0.399 15.651 1.00 . A A . 104 LEU HB3 1 1
6 11196 1 1 104 LEU HD11 H 87.100 -1.685 16.751 1.00 . A A . 104 LEU HD11 1 1
6 11197 1 1 104 LEU HD12 H 87.440 -2.990 15.613 1.00 . A A . 104 LEU HD12 1 1
6 11198 1 1 104 LEU HD13 H 86.856 -1.433 15.024 1.00 . A A . 104 LEU HD13 1 1
6 11199 1 1 104 LEU HD21 H 89.435 -2.885 14.156 1.00 . A A . 104 LEU HD21 1 1
6 11200 1 1 104 LEU HD22 H 90.515 -1.493 14.226 1.00 . A A . 104 LEU HD22 1 1
6 11201 1 1 104 LEU HD23 H 88.917 -1.334 13.498 1.00 . A A . 104 LEU HD23 1 1
6 11202 1 1 104 LEU HG H 89.496 -1.919 16.399 1.00 . A A . 104 LEU HG 1 1
6 11203 1 1 104 LEU N N 88.522 2.037 17.256 1.00 . A A . 104 LEU N 1 1
6 11204 1 1 104 LEU O O 90.653 -0.383 17.966 1.00 . A A . 104 LEU O 1 1
6 11205 1 1 105 GLU C C 91.324 0.420 20.713 1.00 . A A . 105 GLU C 1 1
6 11206 1 1 105 GLU CA C 89.951 -0.253 20.695 1.00 . A A . 105 GLU CA 1 1
6 11207 1 1 105 GLU CB C 90.112 -1.775 20.644 1.00 . A A . 105 GLU CB 1 1
6 11208 1 1 105 GLU CD C 88.982 -4.015 20.373 1.00 . A A . 105 GLU CD 1 1
6 11209 1 1 105 GLU CG C 88.795 -2.522 20.542 1.00 . A A . 105 GLU CG 1 1
6 11210 1 1 105 GLU H H 88.285 0.635 19.736 1.00 . A A . 105 GLU H 1 1
6 11211 1 1 105 GLU HA H 89.422 0.012 21.599 1.00 . A A . 105 GLU HA 1 1
6 11212 1 1 105 GLU HB2 H 90.715 -2.034 19.785 1.00 . A A . 105 GLU HB2 1 1
6 11213 1 1 105 GLU HB3 H 90.618 -2.102 21.540 1.00 . A A . 105 GLU HB3 1 1
6 11214 1 1 105 GLU HG2 H 88.226 -2.348 21.443 1.00 . A A . 105 GLU HG2 1 1
6 11215 1 1 105 GLU HG3 H 88.245 -2.144 19.692 1.00 . A A . 105 GLU HG3 1 1
6 11216 1 1 105 GLU N N 89.152 0.208 19.558 1.00 . A A . 105 GLU N 1 1
6 11217 1 1 105 GLU O O 91.550 1.424 20.035 1.00 . A A . 105 GLU O 1 1
6 11218 1 1 105 GLU OE1 O 89.445 -4.441 19.292 1.00 . A A . 105 GLU OE1 1 1
6 11219 1 1 105 GLU OE2 O 88.653 -4.768 21.309 1.00 . A A . 105 GLU OE2 1 1
6 11220 1 1 106 HIS C C 94.491 -0.637 20.786 1.00 . A A . 106 HIS C 1 1
6 11221 1 1 106 HIS CA C 93.603 0.362 21.515 1.00 . A A . 106 HIS CA 1 1
6 11222 1 1 106 HIS CB C 94.102 0.598 22.950 1.00 . A A . 106 HIS CB 1 1
6 11223 1 1 106 HIS CD2 C 96.057 2.252 22.455 1.00 . A A . 106 HIS CD2 1 1
6 11224 1 1 106 HIS CE1 C 97.602 1.287 23.667 1.00 . A A . 106 HIS CE1 1 1
6 11225 1 1 106 HIS CG C 95.497 1.160 23.033 1.00 . A A . 106 HIS CG 1 1
6 11226 1 1 106 HIS H H 91.987 -0.876 22.088 1.00 . A A . 106 HIS H 1 1
6 11227 1 1 106 HIS HA H 93.624 1.298 20.976 1.00 . A A . 106 HIS HA 1 1
6 11228 1 1 106 HIS HB2 H 93.439 1.294 23.442 1.00 . A A . 106 HIS HB2 1 1
6 11229 1 1 106 HIS HB3 H 94.090 -0.340 23.485 1.00 . A A . 106 HIS HB3 1 1
6 11230 1 1 106 HIS HD1 H 96.408 -0.238 24.332 1.00 . A A . 106 HIS HD1 1 1
6 11231 1 1 106 HIS HD2 H 95.564 2.952 21.795 1.00 . A A . 106 HIS HD2 1 1
6 11232 1 1 106 HIS HE1 H 98.545 1.067 24.147 1.00 . A A . 106 HIS HE1 1 1
6 11233 1 1 106 HIS HE2 H 98.075 2.875 22.463 1.00 . A A . 106 HIS HE2 1 1
6 11234 1 1 106 HIS N N 92.236 -0.122 21.505 1.00 . A A . 106 HIS N 1 1
6 11235 1 1 106 HIS ND1 N 96.496 0.580 23.783 1.00 . A A . 106 HIS ND1 1 1
6 11236 1 1 106 HIS NE2 N 97.368 2.305 22.865 1.00 . A A . 106 HIS NE2 1 1
6 11237 1 1 106 HIS O O 95.335 -1.300 21.387 1.00 . A A . 106 HIS O 1 1
6 11238 1 1 107 HIS C C 96.499 -1.068 18.620 1.00 . A A . 107 HIS C 1 1
6 11239 1 1 107 HIS CA C 95.090 -1.640 18.665 1.00 . A A . 107 HIS CA 1 1
6 11240 1 1 107 HIS CB C 94.491 -1.817 17.263 1.00 . A A . 107 HIS CB 1 1
6 11241 1 1 107 HIS CD2 C 92.341 -2.934 18.203 1.00 . A A . 107 HIS CD2 1 1
6 11242 1 1 107 HIS CE1 C 91.824 -4.175 16.476 1.00 . A A . 107 HIS CE1 1 1
6 11243 1 1 107 HIS CG C 93.280 -2.710 17.252 1.00 . A A . 107 HIS CG 1 1
6 11244 1 1 107 HIS H H 93.519 -0.279 19.076 1.00 . A A . 107 HIS H 1 1
6 11245 1 1 107 HIS HA H 95.131 -2.604 19.154 1.00 . A A . 107 HIS HA 1 1
6 11246 1 1 107 HIS HB2 H 94.197 -0.852 16.878 1.00 . A A . 107 HIS HB2 1 1
6 11247 1 1 107 HIS HB3 H 95.233 -2.252 16.612 1.00 . A A . 107 HIS HB3 1 1
6 11248 1 1 107 HIS HD1 H 93.412 -3.576 15.322 1.00 . A A . 107 HIS HD1 1 1
6 11249 1 1 107 HIS HD2 H 92.302 -2.479 19.182 1.00 . A A . 107 HIS HD2 1 1
6 11250 1 1 107 HIS HE1 H 91.317 -4.876 15.829 1.00 . A A . 107 HIS HE1 1 1
6 11251 1 1 107 HIS HE2 H 90.631 -4.166 18.155 1.00 . A A . 107 HIS HE2 1 1
6 11252 1 1 107 HIS N N 94.260 -0.774 19.486 1.00 . A A . 107 HIS N 1 1
6 11253 1 1 107 HIS ND1 N 92.926 -3.506 16.180 1.00 . A A . 107 HIS ND1 1 1
6 11254 1 1 107 HIS NE2 N 91.454 -3.846 17.696 1.00 . A A . 107 HIS NE2 1 1
6 11255 1 1 107 HIS O O 96.687 0.105 18.288 1.00 . A A . 107 HIS O 1 1
6 11256 1 1 108 HIS C C 99.447 -0.467 18.437 1.00 . A A . 108 HIS C 1 1
6 11257 1 1 108 HIS CA C 98.806 -1.496 19.365 1.00 . A A . 108 HIS CA 1 1
6 11258 1 1 108 HIS CB C 99.716 -2.716 19.497 1.00 . A A . 108 HIS CB 1 1
6 11259 1 1 108 HIS CD2 C 102.052 -2.193 20.500 1.00 . A A . 108 HIS CD2 1 1
6 11260 1 1 108 HIS CE1 C 101.589 -2.614 22.596 1.00 . A A . 108 HIS CE1 1 1
6 11261 1 1 108 HIS CG C 100.755 -2.566 20.565 1.00 . A A . 108 HIS CG 1 1
6 11262 1 1 108 HIS H H 97.272 -2.879 18.909 1.00 . A A . 108 HIS H 1 1
6 11263 1 1 108 HIS HA H 98.707 -1.047 20.341 1.00 . A A . 108 HIS HA 1 1
6 11264 1 1 108 HIS HB2 H 99.117 -3.581 19.736 1.00 . A A . 108 HIS HB2 1 1
6 11265 1 1 108 HIS HB3 H 100.225 -2.882 18.559 1.00 . A A . 108 HIS HB3 1 1
6 11266 1 1 108 HIS HD1 H 99.629 -3.114 22.266 1.00 . A A . 108 HIS HD1 1 1
6 11267 1 1 108 HIS HD2 H 102.595 -1.916 19.608 1.00 . A A . 108 HIS HD2 1 1
6 11268 1 1 108 HIS HE1 H 101.682 -2.736 23.665 1.00 . A A . 108 HIS HE1 1 1
6 11269 1 1 108 HIS HE2 H 103.400 -1.823 22.068 1.00 . A A . 108 HIS HE2 1 1
6 11270 1 1 108 HIS N N 97.466 -1.918 18.948 1.00 . A A . 108 HIS N 1 1
6 11271 1 1 108 HIS ND1 N 100.497 -2.822 21.892 1.00 . A A . 108 HIS ND1 1 1
6 11272 1 1 108 HIS NE2 N 102.550 -2.234 21.778 1.00 . A A . 108 HIS NE2 1 1
6 11273 1 1 108 HIS O O 99.951 0.552 18.905 1.00 . A A . 108 HIS O 1 1
6 11274 1 1 109 HIS C C 99.242 1.438 15.940 1.00 . A A . 109 HIS C 1 1
6 11275 1 1 109 HIS CA C 100.092 0.199 16.200 1.00 . A A . 109 HIS CA 1 1
6 11276 1 1 109 HIS CB C 100.461 -0.489 14.887 1.00 . A A . 109 HIS CB 1 1
6 11277 1 1 109 HIS CD2 C 102.321 -2.271 15.229 1.00 . A A . 109 HIS CD2 1 1
6 11278 1 1 109 HIS CE1 C 104.042 -1.052 14.637 1.00 . A A . 109 HIS CE1 1 1
6 11279 1 1 109 HIS CG C 101.853 -1.048 14.890 1.00 . A A . 109 HIS CG 1 1
6 11280 1 1 109 HIS H H 98.990 -1.521 16.795 1.00 . A A . 109 HIS H 1 1
6 11281 1 1 109 HIS HA H 101.006 0.525 16.675 1.00 . A A . 109 HIS HA 1 1
6 11282 1 1 109 HIS HB2 H 99.775 -1.304 14.709 1.00 . A A . 109 HIS HB2 1 1
6 11283 1 1 109 HIS HB3 H 100.388 0.223 14.079 1.00 . A A . 109 HIS HB3 1 1
6 11284 1 1 109 HIS HD1 H 102.947 0.642 14.239 1.00 . A A . 109 HIS HD1 1 1
6 11285 1 1 109 HIS HD2 H 101.732 -3.109 15.571 1.00 . A A . 109 HIS HD2 1 1
6 11286 1 1 109 HIS HE1 H 105.051 -0.734 14.422 1.00 . A A . 109 HIS HE1 1 1
6 11287 1 1 109 HIS HE2 H 104.307 -2.927 15.415 1.00 . A A . 109 HIS HE2 1 1
6 11288 1 1 109 HIS N N 99.440 -0.719 17.134 1.00 . A A . 109 HIS N 1 1
6 11289 1 1 109 HIS ND1 N 102.957 -0.308 14.525 1.00 . A A . 109 HIS ND1 1 1
6 11290 1 1 109 HIS NE2 N 103.684 -2.248 15.062 1.00 . A A . 109 HIS NE2 1 1
6 11291 1 1 109 HIS O O 98.576 1.556 14.911 1.00 . A A . 109 HIS O 1 1
6 11292 1 1 110 HIS C C 99.302 4.559 17.833 1.00 . A A . 110 HIS C 1 1
6 11293 1 1 110 HIS CA C 98.605 3.638 16.850 1.00 . A A . 110 HIS CA 1 1
6 11294 1 1 110 HIS CB C 97.113 3.551 17.204 1.00 . A A . 110 HIS CB 1 1
6 11295 1 1 110 HIS CD2 C 95.781 3.495 14.982 1.00 . A A . 110 HIS CD2 1 1
6 11296 1 1 110 HIS CE1 C 95.082 1.423 15.082 1.00 . A A . 110 HIS CE1 1 1
6 11297 1 1 110 HIS CG C 96.260 2.958 16.129 1.00 . A A . 110 HIS CG 1 1
6 11298 1 1 110 HIS H H 99.756 2.108 17.737 1.00 . A A . 110 HIS H 1 1
6 11299 1 1 110 HIS HA H 98.722 4.028 15.849 1.00 . A A . 110 HIS HA 1 1
6 11300 1 1 110 HIS HB2 H 96.997 2.943 18.088 1.00 . A A . 110 HIS HB2 1 1
6 11301 1 1 110 HIS HB3 H 96.744 4.545 17.411 1.00 . A A . 110 HIS HB3 1 1
6 11302 1 1 110 HIS HD1 H 95.999 1.003 16.868 1.00 . A A . 110 HIS HD1 1 1
6 11303 1 1 110 HIS HD2 H 95.944 4.504 14.630 1.00 . A A . 110 HIS HD2 1 1
6 11304 1 1 110 HIS HE1 H 94.601 0.488 14.837 1.00 . A A . 110 HIS HE1 1 1
6 11305 1 1 110 HIS HE2 H 94.745 2.564 13.409 1.00 . A A . 110 HIS HE2 1 1
6 11306 1 1 110 HIS N N 99.259 2.334 16.918 1.00 . A A . 110 HIS N 1 1
6 11307 1 1 110 HIS ND1 N 95.806 1.660 16.161 1.00 . A A . 110 HIS ND1 1 1
6 11308 1 1 110 HIS NE2 N 95.051 2.521 14.349 1.00 . A A . 110 HIS NE2 1 1
6 11309 1 1 110 HIS O O 99.642 5.698 17.517 1.00 . A A . 110 HIS O 1 1
6 11310 1 1 111 HIS C C 100.568 3.670 21.163 1.00 . A A . 111 HIS C 1 1
6 11311 1 1 111 HIS CA C 100.278 4.684 20.070 1.00 . A A . 111 HIS CA 1 1
6 11312 1 1 111 HIS CB C 99.552 5.897 20.665 1.00 . A A . 111 HIS CB 1 1
6 11313 1 1 111 HIS CD2 C 101.029 6.282 22.768 1.00 . A A . 111 HIS CD2 1 1
6 11314 1 1 111 HIS CE1 C 101.488 8.396 22.462 1.00 . A A . 111 HIS CE1 1 1
6 11315 1 1 111 HIS CG C 100.402 6.672 21.632 1.00 . A A . 111 HIS CG 1 1
6 11316 1 1 111 HIS H H 99.102 3.159 19.236 1.00 . A A . 111 HIS H 1 1
6 11317 1 1 111 HIS HA H 101.213 5.004 19.632 1.00 . A A . 111 HIS HA 1 1
6 11318 1 1 111 HIS HB2 H 99.261 6.564 19.868 1.00 . A A . 111 HIS HB2 1 1
6 11319 1 1 111 HIS HB3 H 98.670 5.562 21.190 1.00 . A A . 111 HIS HB3 1 1
6 11320 1 1 111 HIS HD1 H 100.387 8.588 20.742 1.00 . A A . 111 HIS HD1 1 1
6 11321 1 1 111 HIS HD2 H 101.007 5.293 23.203 1.00 . A A . 111 HIS HD2 1 1
6 11322 1 1 111 HIS HE1 H 101.888 9.391 22.593 1.00 . A A . 111 HIS HE1 1 1
6 11323 1 1 111 HIS HE2 H 102.413 7.325 23.944 1.00 . A A . 111 HIS HE2 1 1
6 11324 1 1 111 HIS N N 99.499 4.032 19.035 1.00 . A A . 111 HIS N 1 1
6 11325 1 1 111 HIS ND1 N 100.707 8.005 21.472 1.00 . A A . 111 HIS ND1 1 1
6 11326 1 1 111 HIS NE2 N 101.698 7.370 23.264 1.00 . A A . 111 HIS NE2 1 1
6 11327 1 1 111 HIS O O 101.742 3.276 21.316 1.00 . A A . 111 HIS O 1 1
6 11328 1 1 111 HIS OXT O 99.610 3.256 21.845 1.00 . A A . 111 HIS OXT 1 1
7 11329 1 1 1 MET C C 81.340 -11.168 -4.739 1.00 . A A . 1 MET C 1 1
7 11330 1 1 1 MET CA C 79.918 -11.050 -4.216 1.00 . A A . 1 MET CA 1 1
7 11331 1 1 1 MET CB C 79.850 -10.042 -3.054 1.00 . A A . 1 MET CB 1 1
7 11332 1 1 1 MET CE C 82.534 -8.893 -1.742 1.00 . A A . 1 MET CE 1 1
7 11333 1 1 1 MET CG C 80.314 -8.630 -3.395 1.00 . A A . 1 MET CG 1 1
7 11334 1 1 1 MET H1 H 79.558 -13.080 -4.520 1.00 . A A . 1 MET H1 1 1
7 11335 1 1 1 MET H2 H 78.411 -12.315 -3.542 1.00 . A A . 1 MET H2 1 1
7 11336 1 1 1 MET H3 H 79.941 -12.680 -2.917 1.00 . A A . 1 MET H3 1 1
7 11337 1 1 1 MET HA H 79.281 -10.706 -5.019 1.00 . A A . 1 MET HA 1 1
7 11338 1 1 1 MET HB2 H 78.829 -9.979 -2.715 1.00 . A A . 1 MET HB2 1 1
7 11339 1 1 1 MET HB3 H 80.463 -10.409 -2.246 1.00 . A A . 1 MET HB3 1 1
7 11340 1 1 1 MET HE1 H 83.605 -8.829 -1.612 1.00 . A A . 1 MET HE1 1 1
7 11341 1 1 1 MET HE2 H 82.207 -9.902 -1.541 1.00 . A A . 1 MET HE2 1 1
7 11342 1 1 1 MET HE3 H 82.047 -8.214 -1.058 1.00 . A A . 1 MET HE3 1 1
7 11343 1 1 1 MET HG2 H 79.928 -8.365 -4.368 1.00 . A A . 1 MET HG2 1 1
7 11344 1 1 1 MET HG3 H 79.914 -7.949 -2.656 1.00 . A A . 1 MET HG3 1 1
7 11345 1 1 1 MET N N 79.423 -12.370 -3.768 1.00 . A A . 1 MET N 1 1
7 11346 1 1 1 MET O O 82.259 -11.536 -4.006 1.00 . A A . 1 MET O 1 1
7 11347 1 1 1 MET SD S 82.111 -8.450 -3.427 1.00 . A A . 1 MET SD 1 1
7 11348 1 1 2 ASN C C 83.143 -9.405 -7.022 1.00 . A A . 2 ASN C 1 1
7 11349 1 1 2 ASN CA C 82.825 -10.837 -6.630 1.00 . A A . 2 ASN CA 1 1
7 11350 1 1 2 ASN CB C 82.884 -11.732 -7.871 1.00 . A A . 2 ASN CB 1 1
7 11351 1 1 2 ASN CG C 82.673 -13.200 -7.562 1.00 . A A . 2 ASN CG 1 1
7 11352 1 1 2 ASN H H 80.721 -10.689 -6.574 1.00 . A A . 2 ASN H 1 1
7 11353 1 1 2 ASN HA H 83.548 -11.178 -5.903 1.00 . A A . 2 ASN HA 1 1
7 11354 1 1 2 ASN HB2 H 82.121 -11.420 -8.565 1.00 . A A . 2 ASN HB2 1 1
7 11355 1 1 2 ASN HB3 H 83.853 -11.617 -8.337 1.00 . A A . 2 ASN HB3 1 1
7 11356 1 1 2 ASN HD21 H 81.856 -13.461 -9.356 1.00 . A A . 2 ASN HD21 1 1
7 11357 1 1 2 ASN HD22 H 81.951 -14.873 -8.354 1.00 . A A . 2 ASN HD22 1 1
7 11358 1 1 2 ASN N N 81.507 -10.881 -6.019 1.00 . A A . 2 ASN N 1 1
7 11359 1 1 2 ASN ND2 N 82.103 -13.917 -8.516 1.00 . A A . 2 ASN ND2 1 1
7 11360 1 1 2 ASN O O 82.385 -8.487 -6.698 1.00 . A A . 2 ASN O 1 1
7 11361 1 1 2 ASN OD1 O 83.018 -13.685 -6.486 1.00 . A A . 2 ASN OD1 1 1
7 11362 1 1 3 SER C C 83.514 -7.296 -9.078 1.00 . A A . 3 SER C 1 1
7 11363 1 1 3 SER CA C 84.627 -7.897 -8.218 1.00 . A A . 3 SER CA 1 1
7 11364 1 1 3 SER CB C 85.926 -7.998 -9.018 1.00 . A A . 3 SER CB 1 1
7 11365 1 1 3 SER H H 84.832 -9.987 -7.922 1.00 . A A . 3 SER H 1 1
7 11366 1 1 3 SER HA H 84.789 -7.259 -7.362 1.00 . A A . 3 SER HA 1 1
7 11367 1 1 3 SER HB2 H 86.111 -7.061 -9.523 1.00 . A A . 3 SER HB2 1 1
7 11368 1 1 3 SER HB3 H 86.745 -8.212 -8.346 1.00 . A A . 3 SER HB3 1 1
7 11369 1 1 3 SER HG H 86.424 -9.773 -9.717 1.00 . A A . 3 SER HG 1 1
7 11370 1 1 3 SER N N 84.248 -9.216 -7.729 1.00 . A A . 3 SER N 1 1
7 11371 1 1 3 SER O O 83.299 -6.082 -9.079 1.00 . A A . 3 SER O 1 1
7 11372 1 1 3 SER OG O 85.846 -9.032 -9.986 1.00 . A A . 3 SER OG 1 1
7 11373 1 1 4 GLU C C 80.662 -6.927 -9.870 1.00 . A A . 4 GLU C 1 1
7 11374 1 1 4 GLU CA C 81.674 -7.785 -10.631 1.00 . A A . 4 GLU CA 1 1
7 11375 1 1 4 GLU CB C 80.988 -9.049 -11.153 1.00 . A A . 4 GLU CB 1 1
7 11376 1 1 4 GLU CD C 78.860 -10.062 -12.026 1.00 . A A . 4 GLU CD 1 1
7 11377 1 1 4 GLU CG C 79.670 -8.796 -11.859 1.00 . A A . 4 GLU CG 1 1
7 11378 1 1 4 GLU H H 83.054 -9.118 -9.746 1.00 . A A . 4 GLU H 1 1
7 11379 1 1 4 GLU HA H 82.060 -7.222 -11.469 1.00 . A A . 4 GLU HA 1 1
7 11380 1 1 4 GLU HB2 H 81.652 -9.542 -11.848 1.00 . A A . 4 GLU HB2 1 1
7 11381 1 1 4 GLU HB3 H 80.804 -9.712 -10.320 1.00 . A A . 4 GLU HB3 1 1
7 11382 1 1 4 GLU HG2 H 79.093 -8.089 -11.281 1.00 . A A . 4 GLU HG2 1 1
7 11383 1 1 4 GLU HG3 H 79.873 -8.383 -12.836 1.00 . A A . 4 GLU HG3 1 1
7 11384 1 1 4 GLU N N 82.802 -8.170 -9.787 1.00 . A A . 4 GLU N 1 1
7 11385 1 1 4 GLU O O 80.282 -5.847 -10.330 1.00 . A A . 4 GLU O 1 1
7 11386 1 1 4 GLU OE1 O 78.272 -10.535 -11.026 1.00 . A A . 4 GLU OE1 1 1
7 11387 1 1 4 GLU OE2 O 78.803 -10.597 -13.151 1.00 . A A . 4 GLU OE2 1 1
7 11388 1 1 5 VAL C C 79.732 -5.344 -7.478 1.00 . A A . 5 VAL C 1 1
7 11389 1 1 5 VAL CA C 79.233 -6.718 -7.902 1.00 . A A . 5 VAL CA 1 1
7 11390 1 1 5 VAL CB C 78.860 -7.531 -6.645 1.00 . A A . 5 VAL CB 1 1
7 11391 1 1 5 VAL CG1 C 77.811 -6.801 -5.818 1.00 . A A . 5 VAL CG1 1 1
7 11392 1 1 5 VAL CG2 C 78.367 -8.913 -7.034 1.00 . A A . 5 VAL CG2 1 1
7 11393 1 1 5 VAL H H 80.608 -8.258 -8.382 1.00 . A A . 5 VAL H 1 1
7 11394 1 1 5 VAL HA H 78.345 -6.599 -8.505 1.00 . A A . 5 VAL HA 1 1
7 11395 1 1 5 VAL HB H 79.747 -7.646 -6.039 1.00 . A A . 5 VAL HB 1 1
7 11396 1 1 5 VAL HG11 H 77.563 -7.391 -4.948 1.00 . A A . 5 VAL HG11 1 1
7 11397 1 1 5 VAL HG12 H 76.924 -6.650 -6.414 1.00 . A A . 5 VAL HG12 1 1
7 11398 1 1 5 VAL HG13 H 78.200 -5.843 -5.503 1.00 . A A . 5 VAL HG13 1 1
7 11399 1 1 5 VAL HG21 H 77.491 -8.820 -7.658 1.00 . A A . 5 VAL HG21 1 1
7 11400 1 1 5 VAL HG22 H 78.118 -9.472 -6.144 1.00 . A A . 5 VAL HG22 1 1
7 11401 1 1 5 VAL HG23 H 79.144 -9.431 -7.580 1.00 . A A . 5 VAL HG23 1 1
7 11402 1 1 5 VAL N N 80.236 -7.412 -8.708 1.00 . A A . 5 VAL N 1 1
7 11403 1 1 5 VAL O O 79.023 -4.343 -7.618 1.00 . A A . 5 VAL O 1 1
7 11404 1 1 6 ILE C C 81.613 -3.066 -7.723 1.00 . A A . 6 ILE C 1 1
7 11405 1 1 6 ILE CA C 81.592 -4.061 -6.561 1.00 . A A . 6 ILE CA 1 1
7 11406 1 1 6 ILE CB C 83.034 -4.303 -6.063 1.00 . A A . 6 ILE CB 1 1
7 11407 1 1 6 ILE CD1 C 84.411 -5.632 -4.380 1.00 . A A . 6 ILE CD1 1 1
7 11408 1 1 6 ILE CG1 C 83.030 -5.305 -4.907 1.00 . A A . 6 ILE CG1 1 1
7 11409 1 1 6 ILE CG2 C 83.680 -2.994 -5.627 1.00 . A A . 6 ILE CG2 1 1
7 11410 1 1 6 ILE H H 81.429 -6.160 -6.811 1.00 . A A . 6 ILE H 1 1
7 11411 1 1 6 ILE HA H 81.018 -3.638 -5.749 1.00 . A A . 6 ILE HA 1 1
7 11412 1 1 6 ILE HB H 83.612 -4.708 -6.880 1.00 . A A . 6 ILE HB 1 1
7 11413 1 1 6 ILE HD11 H 84.326 -6.327 -3.558 1.00 . A A . 6 ILE HD11 1 1
7 11414 1 1 6 ILE HD12 H 84.889 -4.725 -4.037 1.00 . A A . 6 ILE HD12 1 1
7 11415 1 1 6 ILE HD13 H 85.001 -6.075 -5.167 1.00 . A A . 6 ILE HD13 1 1
7 11416 1 1 6 ILE HG12 H 82.452 -4.899 -4.091 1.00 . A A . 6 ILE HG12 1 1
7 11417 1 1 6 ILE HG13 H 82.575 -6.226 -5.241 1.00 . A A . 6 ILE HG13 1 1
7 11418 1 1 6 ILE HG21 H 83.112 -2.567 -4.812 1.00 . A A . 6 ILE HG21 1 1
7 11419 1 1 6 ILE HG22 H 83.692 -2.304 -6.457 1.00 . A A . 6 ILE HG22 1 1
7 11420 1 1 6 ILE HG23 H 84.692 -3.183 -5.300 1.00 . A A . 6 ILE HG23 1 1
7 11421 1 1 6 ILE N N 80.952 -5.313 -6.955 1.00 . A A . 6 ILE N 1 1
7 11422 1 1 6 ILE O O 81.318 -1.884 -7.540 1.00 . A A . 6 ILE O 1 1
7 11423 1 1 7 LYS C C 80.620 -2.050 -10.350 1.00 . A A . 7 LYS C 1 1
7 11424 1 1 7 LYS CA C 81.967 -2.721 -10.116 1.00 . A A . 7 LYS CA 1 1
7 11425 1 1 7 LYS CB C 82.336 -3.550 -11.346 1.00 . A A . 7 LYS CB 1 1
7 11426 1 1 7 LYS CD C 84.034 -4.930 -12.554 1.00 . A A . 7 LYS CD 1 1
7 11427 1 1 7 LYS CE C 85.483 -5.368 -12.607 1.00 . A A . 7 LYS CE 1 1
7 11428 1 1 7 LYS CG C 83.762 -4.060 -11.341 1.00 . A A . 7 LYS CG 1 1
7 11429 1 1 7 LYS H H 82.169 -4.511 -8.994 1.00 . A A . 7 LYS H 1 1
7 11430 1 1 7 LYS HA H 82.716 -1.957 -9.971 1.00 . A A . 7 LYS HA 1 1
7 11431 1 1 7 LYS HB2 H 81.673 -4.400 -11.403 1.00 . A A . 7 LYS HB2 1 1
7 11432 1 1 7 LYS HB3 H 82.199 -2.941 -12.228 1.00 . A A . 7 LYS HB3 1 1
7 11433 1 1 7 LYS HD2 H 83.404 -5.806 -12.505 1.00 . A A . 7 LYS HD2 1 1
7 11434 1 1 7 LYS HD3 H 83.804 -4.367 -13.447 1.00 . A A . 7 LYS HD3 1 1
7 11435 1 1 7 LYS HE2 H 86.109 -4.491 -12.644 1.00 . A A . 7 LYS HE2 1 1
7 11436 1 1 7 LYS HE3 H 85.708 -5.933 -11.714 1.00 . A A . 7 LYS HE3 1 1
7 11437 1 1 7 LYS HG2 H 84.438 -3.218 -11.355 1.00 . A A . 7 LYS HG2 1 1
7 11438 1 1 7 LYS HG3 H 83.925 -4.644 -10.447 1.00 . A A . 7 LYS HG3 1 1
7 11439 1 1 7 LYS HZ1 H 85.345 -5.776 -14.650 1.00 . A A . 7 LYS HZ1 1 1
7 11440 1 1 7 LYS HZ2 H 85.355 -7.163 -13.668 1.00 . A A . 7 LYS HZ2 1 1
7 11441 1 1 7 LYS HZ3 H 86.793 -6.296 -13.936 1.00 . A A . 7 LYS HZ3 1 1
7 11442 1 1 7 LYS N N 81.939 -3.557 -8.917 1.00 . A A . 7 LYS N 1 1
7 11443 1 1 7 LYS NZ N 85.761 -6.211 -13.795 1.00 . A A . 7 LYS NZ 1 1
7 11444 1 1 7 LYS O O 80.551 -0.840 -10.563 1.00 . A A . 7 LYS O 1 1
7 11445 1 1 8 GLU C C 77.858 -1.274 -9.473 1.00 . A A . 8 GLU C 1 1
7 11446 1 1 8 GLU CA C 78.207 -2.327 -10.520 1.00 . A A . 8 GLU CA 1 1
7 11447 1 1 8 GLU CB C 77.192 -3.470 -10.479 1.00 . A A . 8 GLU CB 1 1
7 11448 1 1 8 GLU CD C 76.445 -5.669 -11.481 1.00 . A A . 8 GLU CD 1 1
7 11449 1 1 8 GLU CG C 77.505 -4.587 -11.460 1.00 . A A . 8 GLU CG 1 1
7 11450 1 1 8 GLU H H 79.677 -3.797 -10.115 1.00 . A A . 8 GLU H 1 1
7 11451 1 1 8 GLU HA H 78.182 -1.868 -11.497 1.00 . A A . 8 GLU HA 1 1
7 11452 1 1 8 GLU HB2 H 77.177 -3.888 -9.484 1.00 . A A . 8 GLU HB2 1 1
7 11453 1 1 8 GLU HB3 H 76.213 -3.080 -10.712 1.00 . A A . 8 GLU HB3 1 1
7 11454 1 1 8 GLU HG2 H 77.584 -4.166 -12.450 1.00 . A A . 8 GLU HG2 1 1
7 11455 1 1 8 GLU HG3 H 78.450 -5.035 -11.184 1.00 . A A . 8 GLU HG3 1 1
7 11456 1 1 8 GLU N N 79.554 -2.840 -10.300 1.00 . A A . 8 GLU N 1 1
7 11457 1 1 8 GLU O O 77.271 -0.238 -9.785 1.00 . A A . 8 GLU O 1 1
7 11458 1 1 8 GLU OE1 O 76.514 -6.594 -10.645 1.00 . A A . 8 GLU OE1 1 1
7 11459 1 1 8 GLU OE2 O 75.543 -5.599 -12.341 1.00 . A A . 8 GLU OE2 1 1
7 11460 1 1 9 PHE C C 78.717 0.708 -7.372 1.00 . A A . 9 PHE C 1 1
7 11461 1 1 9 PHE CA C 77.997 -0.615 -7.134 1.00 . A A . 9 PHE CA 1 1
7 11462 1 1 9 PHE CB C 78.454 -1.244 -5.813 1.00 . A A . 9 PHE CB 1 1
7 11463 1 1 9 PHE CD1 C 77.011 -0.044 -4.143 1.00 . A A . 9 PHE CD1 1 1
7 11464 1 1 9 PHE CD2 C 79.379 0.147 -3.935 1.00 . A A . 9 PHE CD2 1 1
7 11465 1 1 9 PHE CE1 C 76.848 0.757 -3.029 1.00 . A A . 9 PHE CE1 1 1
7 11466 1 1 9 PHE CE2 C 79.220 0.949 -2.822 1.00 . A A . 9 PHE CE2 1 1
7 11467 1 1 9 PHE CG C 78.277 -0.358 -4.609 1.00 . A A . 9 PHE CG 1 1
7 11468 1 1 9 PHE CZ C 77.953 1.254 -2.367 1.00 . A A . 9 PHE CZ 1 1
7 11469 1 1 9 PHE H H 78.709 -2.385 -8.051 1.00 . A A . 9 PHE H 1 1
7 11470 1 1 9 PHE HA H 76.934 -0.430 -7.088 1.00 . A A . 9 PHE HA 1 1
7 11471 1 1 9 PHE HB2 H 77.889 -2.147 -5.642 1.00 . A A . 9 PHE HB2 1 1
7 11472 1 1 9 PHE HB3 H 79.503 -1.494 -5.890 1.00 . A A . 9 PHE HB3 1 1
7 11473 1 1 9 PHE HD1 H 76.145 -0.431 -4.658 1.00 . A A . 9 PHE HD1 1 1
7 11474 1 1 9 PHE HD2 H 80.370 -0.086 -4.292 1.00 . A A . 9 PHE HD2 1 1
7 11475 1 1 9 PHE HE1 H 75.855 0.995 -2.675 1.00 . A A . 9 PHE HE1 1 1
7 11476 1 1 9 PHE HE2 H 80.086 1.336 -2.306 1.00 . A A . 9 PHE HE2 1 1
7 11477 1 1 9 PHE HZ H 77.827 1.880 -1.496 1.00 . A A . 9 PHE HZ 1 1
7 11478 1 1 9 PHE N N 78.243 -1.540 -8.232 1.00 . A A . 9 PHE N 1 1
7 11479 1 1 9 PHE O O 78.127 1.781 -7.254 1.00 . A A . 9 PHE O 1 1
7 11480 1 1 10 LEU C C 80.377 2.578 -9.177 1.00 . A A . 10 LEU C 1 1
7 11481 1 1 10 LEU CA C 80.811 1.809 -7.934 1.00 . A A . 10 LEU CA 1 1
7 11482 1 1 10 LEU CB C 82.282 1.412 -8.033 1.00 . A A . 10 LEU CB 1 1
7 11483 1 1 10 LEU CD1 C 84.262 0.257 -7.018 1.00 . A A . 10 LEU CD1 1 1
7 11484 1 1 10 LEU CD2 C 82.709 1.567 -5.573 1.00 . A A . 10 LEU CD2 1 1
7 11485 1 1 10 LEU CG C 82.823 0.683 -6.803 1.00 . A A . 10 LEU CG 1 1
7 11486 1 1 10 LEU H H 80.393 -0.266 -7.857 1.00 . A A . 10 LEU H 1 1
7 11487 1 1 10 LEU HA H 80.682 2.447 -7.073 1.00 . A A . 10 LEU HA 1 1
7 11488 1 1 10 LEU HB2 H 82.405 0.770 -8.894 1.00 . A A . 10 LEU HB2 1 1
7 11489 1 1 10 LEU HB3 H 82.869 2.307 -8.183 1.00 . A A . 10 LEU HB3 1 1
7 11490 1 1 10 LEU HD11 H 84.882 1.131 -7.142 1.00 . A A . 10 LEU HD11 1 1
7 11491 1 1 10 LEU HD12 H 84.327 -0.360 -7.902 1.00 . A A . 10 LEU HD12 1 1
7 11492 1 1 10 LEU HD13 H 84.602 -0.307 -6.161 1.00 . A A . 10 LEU HD13 1 1
7 11493 1 1 10 LEU HD21 H 81.673 1.824 -5.410 1.00 . A A . 10 LEU HD21 1 1
7 11494 1 1 10 LEU HD22 H 83.285 2.468 -5.721 1.00 . A A . 10 LEU HD22 1 1
7 11495 1 1 10 LEU HD23 H 83.087 1.035 -4.712 1.00 . A A . 10 LEU HD23 1 1
7 11496 1 1 10 LEU HG H 82.234 -0.206 -6.632 1.00 . A A . 10 LEU HG 1 1
7 11497 1 1 10 LEU N N 79.991 0.624 -7.730 1.00 . A A . 10 LEU N 1 1
7 11498 1 1 10 LEU O O 80.459 3.806 -9.213 1.00 . A A . 10 LEU O 1 1
7 11499 1 1 11 GLU C C 78.130 3.263 -11.097 1.00 . A A . 11 GLU C 1 1
7 11500 1 1 11 GLU CA C 79.399 2.470 -11.405 1.00 . A A . 11 GLU CA 1 1
7 11501 1 1 11 GLU CB C 79.116 1.399 -12.462 1.00 . A A . 11 GLU CB 1 1
7 11502 1 1 11 GLU CD C 78.333 0.867 -14.799 1.00 . A A . 11 GLU CD 1 1
7 11503 1 1 11 GLU CG C 78.599 1.953 -13.780 1.00 . A A . 11 GLU CG 1 1
7 11504 1 1 11 GLU H H 79.927 0.872 -10.120 1.00 . A A . 11 GLU H 1 1
7 11505 1 1 11 GLU HA H 80.152 3.147 -11.781 1.00 . A A . 11 GLU HA 1 1
7 11506 1 1 11 GLU HB2 H 80.029 0.856 -12.661 1.00 . A A . 11 GLU HB2 1 1
7 11507 1 1 11 GLU HB3 H 78.380 0.712 -12.073 1.00 . A A . 11 GLU HB3 1 1
7 11508 1 1 11 GLU HG2 H 77.679 2.487 -13.595 1.00 . A A . 11 GLU HG2 1 1
7 11509 1 1 11 GLU HG3 H 79.335 2.634 -14.183 1.00 . A A . 11 GLU HG3 1 1
7 11510 1 1 11 GLU N N 79.913 1.854 -10.189 1.00 . A A . 11 GLU N 1 1
7 11511 1 1 11 GLU O O 77.942 4.376 -11.595 1.00 . A A . 11 GLU O 1 1
7 11512 1 1 11 GLU OE1 O 77.332 0.134 -14.647 1.00 . A A . 11 GLU OE1 1 1
7 11513 1 1 11 GLU OE2 O 79.120 0.737 -15.760 1.00 . A A . 11 GLU OE2 1 1
7 11514 1 1 12 ASP C C 76.359 4.618 -9.046 1.00 . A A . 12 ASP C 1 1
7 11515 1 1 12 ASP CA C 76.041 3.355 -9.837 1.00 . A A . 12 ASP CA 1 1
7 11516 1 1 12 ASP CB C 75.176 2.410 -8.998 1.00 . A A . 12 ASP CB 1 1
7 11517 1 1 12 ASP CG C 73.858 3.040 -8.592 1.00 . A A . 12 ASP CG 1 1
7 11518 1 1 12 ASP H H 77.467 1.789 -9.916 1.00 . A A . 12 ASP H 1 1
7 11519 1 1 12 ASP HA H 75.497 3.631 -10.729 1.00 . A A . 12 ASP HA 1 1
7 11520 1 1 12 ASP HB2 H 74.965 1.520 -9.572 1.00 . A A . 12 ASP HB2 1 1
7 11521 1 1 12 ASP HB3 H 75.715 2.139 -8.104 1.00 . A A . 12 ASP HB3 1 1
7 11522 1 1 12 ASP N N 77.272 2.689 -10.255 1.00 . A A . 12 ASP N 1 1
7 11523 1 1 12 ASP O O 75.673 5.633 -9.173 1.00 . A A . 12 ASP O 1 1
7 11524 1 1 12 ASP OD1 O 72.995 3.247 -9.473 1.00 . A A . 12 ASP OD1 1 1
7 11525 1 1 12 ASP OD2 O 73.667 3.314 -7.388 1.00 . A A . 12 ASP OD2 1 1
7 11526 1 1 13 ILE C C 78.463 6.732 -8.521 1.00 . A A . 13 ILE C 1 1
7 11527 1 1 13 ILE CA C 77.890 5.734 -7.520 1.00 . A A . 13 ILE CA 1 1
7 11528 1 1 13 ILE CB C 78.987 5.382 -6.487 1.00 . A A . 13 ILE CB 1 1
7 11529 1 1 13 ILE CD1 C 79.543 3.922 -4.482 1.00 . A A . 13 ILE CD1 1 1
7 11530 1 1 13 ILE CG1 C 78.490 4.335 -5.491 1.00 . A A . 13 ILE CG1 1 1
7 11531 1 1 13 ILE CG2 C 79.445 6.630 -5.746 1.00 . A A . 13 ILE CG2 1 1
7 11532 1 1 13 ILE H H 77.849 3.689 -8.085 1.00 . A A . 13 ILE H 1 1
7 11533 1 1 13 ILE HA H 77.057 6.188 -7.001 1.00 . A A . 13 ILE HA 1 1
7 11534 1 1 13 ILE HB H 79.834 4.982 -7.024 1.00 . A A . 13 ILE HB 1 1
7 11535 1 1 13 ILE HD11 H 79.131 3.184 -3.812 1.00 . A A . 13 ILE HD11 1 1
7 11536 1 1 13 ILE HD12 H 79.859 4.786 -3.917 1.00 . A A . 13 ILE HD12 1 1
7 11537 1 1 13 ILE HD13 H 80.394 3.503 -5.001 1.00 . A A . 13 ILE HD13 1 1
7 11538 1 1 13 ILE HG12 H 77.647 4.734 -4.946 1.00 . A A . 13 ILE HG12 1 1
7 11539 1 1 13 ILE HG13 H 78.181 3.451 -6.030 1.00 . A A . 13 ILE HG13 1 1
7 11540 1 1 13 ILE HG21 H 79.873 7.329 -6.448 1.00 . A A . 13 ILE HG21 1 1
7 11541 1 1 13 ILE HG22 H 80.189 6.355 -5.011 1.00 . A A . 13 ILE HG22 1 1
7 11542 1 1 13 ILE HG23 H 78.601 7.084 -5.250 1.00 . A A . 13 ILE HG23 1 1
7 11543 1 1 13 ILE N N 77.404 4.554 -8.224 1.00 . A A . 13 ILE N 1 1
7 11544 1 1 13 ILE O O 78.246 7.942 -8.419 1.00 . A A . 13 ILE O 1 1
7 11545 1 1 14 GLY C C 81.220 7.405 -10.141 1.00 . A A . 14 GLY C 1 1
7 11546 1 1 14 GLY CA C 79.804 7.034 -10.509 1.00 . A A . 14 GLY CA 1 1
7 11547 1 1 14 GLY H H 79.308 5.228 -9.533 1.00 . A A . 14 GLY H 1 1
7 11548 1 1 14 GLY HA2 H 79.812 6.497 -11.447 1.00 . A A . 14 GLY HA2 1 1
7 11549 1 1 14 GLY HA3 H 79.223 7.936 -10.625 1.00 . A A . 14 GLY HA3 1 1
7 11550 1 1 14 GLY N N 79.187 6.203 -9.499 1.00 . A A . 14 GLY N 1 1
7 11551 1 1 14 GLY O O 81.754 8.409 -10.617 1.00 . A A . 14 GLY O 1 1
7 11552 1 1 15 GLU C C 84.200 6.057 -9.623 1.00 . A A . 15 GLU C 1 1
7 11553 1 1 15 GLU CA C 83.184 6.862 -8.835 1.00 . A A . 15 GLU CA 1 1
7 11554 1 1 15 GLU CB C 83.322 6.573 -7.342 1.00 . A A . 15 GLU CB 1 1
7 11555 1 1 15 GLU CD C 83.488 9.017 -6.784 1.00 . A A . 15 GLU CD 1 1
7 11556 1 1 15 GLU CG C 82.808 7.700 -6.469 1.00 . A A . 15 GLU CG 1 1
7 11557 1 1 15 GLU H H 81.369 5.791 -8.977 1.00 . A A . 15 GLU H 1 1
7 11558 1 1 15 GLU HA H 83.379 7.911 -9.000 1.00 . A A . 15 GLU HA 1 1
7 11559 1 1 15 GLU HB2 H 82.766 5.677 -7.106 1.00 . A A . 15 GLU HB2 1 1
7 11560 1 1 15 GLU HB3 H 84.365 6.412 -7.111 1.00 . A A . 15 GLU HB3 1 1
7 11561 1 1 15 GLU HG2 H 81.746 7.811 -6.630 1.00 . A A . 15 GLU HG2 1 1
7 11562 1 1 15 GLU HG3 H 82.991 7.453 -5.434 1.00 . A A . 15 GLU HG3 1 1
7 11563 1 1 15 GLU N N 81.833 6.597 -9.291 1.00 . A A . 15 GLU N 1 1
7 11564 1 1 15 GLU O O 83.870 5.043 -10.239 1.00 . A A . 15 GLU O 1 1
7 11565 1 1 15 GLU OE1 O 84.712 9.127 -6.558 1.00 . A A . 15 GLU OE1 1 1
7 11566 1 1 15 GLU OE2 O 82.809 9.941 -7.274 1.00 . A A . 15 GLU OE2 1 1
7 11567 1 1 16 ASP C C 87.015 4.658 -9.639 1.00 . A A . 16 ASP C 1 1
7 11568 1 1 16 ASP CA C 86.517 5.905 -10.344 1.00 . A A . 16 ASP CA 1 1
7 11569 1 1 16 ASP CB C 87.690 6.877 -10.504 1.00 . A A . 16 ASP CB 1 1
7 11570 1 1 16 ASP CG C 87.306 8.171 -11.186 1.00 . A A . 16 ASP CG 1 1
7 11571 1 1 16 ASP H H 85.626 7.321 -9.061 1.00 . A A . 16 ASP H 1 1
7 11572 1 1 16 ASP HA H 86.144 5.638 -11.321 1.00 . A A . 16 ASP HA 1 1
7 11573 1 1 16 ASP HB2 H 88.083 7.116 -9.527 1.00 . A A . 16 ASP HB2 1 1
7 11574 1 1 16 ASP HB3 H 88.463 6.400 -11.088 1.00 . A A . 16 ASP HB3 1 1
7 11575 1 1 16 ASP N N 85.435 6.528 -9.598 1.00 . A A . 16 ASP N 1 1
7 11576 1 1 16 ASP O O 87.556 4.734 -8.536 1.00 . A A . 16 ASP O 1 1
7 11577 1 1 16 ASP OD1 O 86.914 9.127 -10.480 1.00 . A A . 16 ASP OD1 1 1
7 11578 1 1 16 ASP OD2 O 87.411 8.245 -12.428 1.00 . A A . 16 ASP OD2 1 1
7 11579 1 1 17 TYR C C 88.493 1.842 -10.785 1.00 . A A . 17 TYR C 1 1
7 11580 1 1 17 TYR CA C 87.433 2.289 -9.791 1.00 . A A . 17 TYR CA 1 1
7 11581 1 1 17 TYR CB C 86.396 1.183 -9.526 1.00 . A A . 17 TYR CB 1 1
7 11582 1 1 17 TYR CD1 C 84.442 1.473 -11.110 1.00 . A A . 17 TYR CD1 1 1
7 11583 1 1 17 TYR CD2 C 85.871 -0.409 -11.418 1.00 . A A . 17 TYR CD2 1 1
7 11584 1 1 17 TYR CE1 C 83.665 1.059 -12.176 1.00 . A A . 17 TYR CE1 1 1
7 11585 1 1 17 TYR CE2 C 85.097 -0.830 -12.481 1.00 . A A . 17 TYR CE2 1 1
7 11586 1 1 17 TYR CG C 85.559 0.748 -10.714 1.00 . A A . 17 TYR CG 1 1
7 11587 1 1 17 TYR CZ C 83.996 -0.091 -12.857 1.00 . A A . 17 TYR CZ 1 1
7 11588 1 1 17 TYR H H 86.250 3.486 -11.063 1.00 . A A . 17 TYR H 1 1
7 11589 1 1 17 TYR HA H 87.929 2.525 -8.860 1.00 . A A . 17 TYR HA 1 1
7 11590 1 1 17 TYR HB2 H 86.910 0.309 -9.162 1.00 . A A . 17 TYR HB2 1 1
7 11591 1 1 17 TYR HB3 H 85.719 1.530 -8.760 1.00 . A A . 17 TYR HB3 1 1
7 11592 1 1 17 TYR HD1 H 84.185 2.375 -10.576 1.00 . A A . 17 TYR HD1 1 1
7 11593 1 1 17 TYR HD2 H 86.737 -0.986 -11.123 1.00 . A A . 17 TYR HD2 1 1
7 11594 1 1 17 TYR HE1 H 82.801 1.638 -12.471 1.00 . A A . 17 TYR HE1 1 1
7 11595 1 1 17 TYR HE2 H 85.357 -1.732 -13.015 1.00 . A A . 17 TYR HE2 1 1
7 11596 1 1 17 TYR HH H 83.066 0.230 -14.517 1.00 . A A . 17 TYR HH 1 1
7 11597 1 1 17 TYR N N 86.818 3.511 -10.266 1.00 . A A . 17 TYR N 1 1
7 11598 1 1 17 TYR O O 88.192 1.481 -11.922 1.00 . A A . 17 TYR O 1 1
7 11599 1 1 17 TYR OH O 83.220 -0.512 -13.912 1.00 . A A . 17 TYR OH 1 1
7 11600 1 1 18 ILE C C 91.111 0.109 -11.265 1.00 . A A . 18 ILE C 1 1
7 11601 1 1 18 ILE CA C 90.848 1.602 -11.244 1.00 . A A . 18 ILE CA 1 1
7 11602 1 1 18 ILE CB C 92.130 2.347 -10.825 1.00 . A A . 18 ILE CB 1 1
7 11603 1 1 18 ILE CD1 C 93.012 4.627 -10.117 1.00 . A A . 18 ILE CD1 1 1
7 11604 1 1 18 ILE CG1 C 91.848 3.841 -10.676 1.00 . A A . 18 ILE CG1 1 1
7 11605 1 1 18 ILE CG2 C 93.239 2.110 -11.841 1.00 . A A . 18 ILE CG2 1 1
7 11606 1 1 18 ILE H H 89.923 2.166 -9.430 1.00 . A A . 18 ILE H 1 1
7 11607 1 1 18 ILE HA H 90.579 1.925 -12.241 1.00 . A A . 18 ILE HA 1 1
7 11608 1 1 18 ILE HB H 92.454 1.951 -9.873 1.00 . A A . 18 ILE HB 1 1
7 11609 1 1 18 ILE HD11 H 93.867 4.515 -10.767 1.00 . A A . 18 ILE HD11 1 1
7 11610 1 1 18 ILE HD12 H 93.256 4.254 -9.133 1.00 . A A . 18 ILE HD12 1 1
7 11611 1 1 18 ILE HD13 H 92.743 5.671 -10.051 1.00 . A A . 18 ILE HD13 1 1
7 11612 1 1 18 ILE HG12 H 91.607 4.253 -11.646 1.00 . A A . 18 ILE HG12 1 1
7 11613 1 1 18 ILE HG13 H 91.005 3.978 -10.015 1.00 . A A . 18 ILE HG13 1 1
7 11614 1 1 18 ILE HG21 H 92.923 2.471 -12.810 1.00 . A A . 18 ILE HG21 1 1
7 11615 1 1 18 ILE HG22 H 93.452 1.053 -11.903 1.00 . A A . 18 ILE HG22 1 1
7 11616 1 1 18 ILE HG23 H 94.129 2.640 -11.533 1.00 . A A . 18 ILE HG23 1 1
7 11617 1 1 18 ILE N N 89.741 1.909 -10.362 1.00 . A A . 18 ILE N 1 1
7 11618 1 1 18 ILE O O 91.790 -0.430 -10.382 1.00 . A A . 18 ILE O 1 1
7 11619 1 1 19 GLU C C 92.128 -2.228 -13.028 1.00 . A A . 19 GLU C 1 1
7 11620 1 1 19 GLU CA C 90.758 -1.985 -12.423 1.00 . A A . 19 GLU CA 1 1
7 11621 1 1 19 GLU CB C 89.685 -2.610 -13.320 1.00 . A A . 19 GLU CB 1 1
7 11622 1 1 19 GLU CD C 89.032 -4.647 -14.679 1.00 . A A . 19 GLU CD 1 1
7 11623 1 1 19 GLU CG C 89.919 -4.092 -13.585 1.00 . A A . 19 GLU CG 1 1
7 11624 1 1 19 GLU H H 89.948 -0.087 -12.875 1.00 . A A . 19 GLU H 1 1
7 11625 1 1 19 GLU HA H 90.718 -2.449 -11.449 1.00 . A A . 19 GLU HA 1 1
7 11626 1 1 19 GLU HB2 H 88.722 -2.498 -12.844 1.00 . A A . 19 GLU HB2 1 1
7 11627 1 1 19 GLU HB3 H 89.674 -2.092 -14.268 1.00 . A A . 19 GLU HB3 1 1
7 11628 1 1 19 GLU HG2 H 90.949 -4.231 -13.878 1.00 . A A . 19 GLU HG2 1 1
7 11629 1 1 19 GLU HG3 H 89.729 -4.640 -12.675 1.00 . A A . 19 GLU HG3 1 1
7 11630 1 1 19 GLU N N 90.535 -0.563 -12.250 1.00 . A A . 19 GLU N 1 1
7 11631 1 1 19 GLU O O 92.402 -1.836 -14.164 1.00 . A A . 19 GLU O 1 1
7 11632 1 1 19 GLU OE1 O 89.147 -4.186 -15.834 1.00 . A A . 19 GLU OE1 1 1
7 11633 1 1 19 GLU OE2 O 88.219 -5.552 -14.394 1.00 . A A . 19 GLU OE2 1 1
7 11634 1 1 20 LEU C C 94.312 -4.797 -12.694 1.00 . A A . 20 LEU C 1 1
7 11635 1 1 20 LEU CA C 94.281 -3.282 -12.739 1.00 . A A . 20 LEU CA 1 1
7 11636 1 1 20 LEU CB C 95.412 -2.695 -11.888 1.00 . A A . 20 LEU CB 1 1
7 11637 1 1 20 LEU CD1 C 96.647 -0.704 -10.996 1.00 . A A . 20 LEU CD1 1 1
7 11638 1 1 20 LEU CD2 C 95.702 -0.646 -13.308 1.00 . A A . 20 LEU CD2 1 1
7 11639 1 1 20 LEU CG C 95.509 -1.167 -11.892 1.00 . A A . 20 LEU CG 1 1
7 11640 1 1 20 LEU H H 92.740 -3.047 -11.324 1.00 . A A . 20 LEU H 1 1
7 11641 1 1 20 LEU HA H 94.387 -2.954 -13.763 1.00 . A A . 20 LEU HA 1 1
7 11642 1 1 20 LEU HB2 H 95.271 -3.023 -10.869 1.00 . A A . 20 LEU HB2 1 1
7 11643 1 1 20 LEU HB3 H 96.347 -3.093 -12.250 1.00 . A A . 20 LEU HB3 1 1
7 11644 1 1 20 LEU HD11 H 96.461 -1.026 -9.982 1.00 . A A . 20 LEU HD11 1 1
7 11645 1 1 20 LEU HD12 H 96.714 0.373 -11.026 1.00 . A A . 20 LEU HD12 1 1
7 11646 1 1 20 LEU HD13 H 97.575 -1.133 -11.345 1.00 . A A . 20 LEU HD13 1 1
7 11647 1 1 20 LEU HD21 H 95.767 0.432 -13.291 1.00 . A A . 20 LEU HD21 1 1
7 11648 1 1 20 LEU HD22 H 94.864 -0.945 -13.920 1.00 . A A . 20 LEU HD22 1 1
7 11649 1 1 20 LEU HD23 H 96.613 -1.054 -13.721 1.00 . A A . 20 LEU HD23 1 1
7 11650 1 1 20 LEU HG H 94.589 -0.752 -11.505 1.00 . A A . 20 LEU HG 1 1
7 11651 1 1 20 LEU N N 92.991 -2.848 -12.255 1.00 . A A . 20 LEU N 1 1
7 11652 1 1 20 LEU O O 93.414 -5.416 -12.121 1.00 . A A . 20 LEU O 1 1
7 11653 1 1 21 GLU C C 95.625 -7.359 -11.868 1.00 . A A . 21 GLU C 1 1
7 11654 1 1 21 GLU CA C 95.422 -6.846 -13.289 1.00 . A A . 21 GLU CA 1 1
7 11655 1 1 21 GLU CB C 96.553 -7.308 -14.203 1.00 . A A . 21 GLU CB 1 1
7 11656 1 1 21 GLU CD C 97.373 -7.474 -16.578 1.00 . A A . 21 GLU CD 1 1
7 11657 1 1 21 GLU CG C 96.380 -6.840 -15.636 1.00 . A A . 21 GLU CG 1 1
7 11658 1 1 21 GLU H H 95.998 -4.861 -13.760 1.00 . A A . 21 GLU H 1 1
7 11659 1 1 21 GLU HA H 94.491 -7.241 -13.666 1.00 . A A . 21 GLU HA 1 1
7 11660 1 1 21 GLU HB2 H 97.489 -6.921 -13.827 1.00 . A A . 21 GLU HB2 1 1
7 11661 1 1 21 GLU HB3 H 96.589 -8.386 -14.199 1.00 . A A . 21 GLU HB3 1 1
7 11662 1 1 21 GLU HG2 H 95.383 -7.092 -15.965 1.00 . A A . 21 GLU HG2 1 1
7 11663 1 1 21 GLU HG3 H 96.508 -5.768 -15.667 1.00 . A A . 21 GLU HG3 1 1
7 11664 1 1 21 GLU N N 95.317 -5.399 -13.296 1.00 . A A . 21 GLU N 1 1
7 11665 1 1 21 GLU O O 96.692 -7.171 -11.279 1.00 . A A . 21 GLU O 1 1
7 11666 1 1 21 GLU OE1 O 98.547 -7.057 -16.576 1.00 . A A . 21 GLU OE1 1 1
7 11667 1 1 21 GLU OE2 O 96.980 -8.395 -17.321 1.00 . A A . 21 GLU OE2 1 1
7 11668 1 1 22 ASN C C 94.277 -7.459 -8.916 1.00 . A A . 22 ASN C 1 1
7 11669 1 1 22 ASN CA C 94.525 -8.534 -9.977 1.00 . A A . 22 ASN CA 1 1
7 11670 1 1 22 ASN CB C 95.805 -9.317 -9.636 1.00 . A A . 22 ASN CB 1 1
7 11671 1 1 22 ASN CG C 95.999 -10.548 -10.505 1.00 . A A . 22 ASN CG 1 1
7 11672 1 1 22 ASN H H 93.748 -8.044 -11.886 1.00 . A A . 22 ASN H 1 1
7 11673 1 1 22 ASN HA H 93.693 -9.223 -9.950 1.00 . A A . 22 ASN HA 1 1
7 11674 1 1 22 ASN HB2 H 96.659 -8.671 -9.770 1.00 . A A . 22 ASN HB2 1 1
7 11675 1 1 22 ASN HB3 H 95.759 -9.633 -8.604 1.00 . A A . 22 ASN HB3 1 1
7 11676 1 1 22 ASN HD21 H 97.972 -10.452 -10.239 1.00 . A A . 22 ASN HD21 1 1
7 11677 1 1 22 ASN HD22 H 97.400 -11.758 -11.232 1.00 . A A . 22 ASN HD22 1 1
7 11678 1 1 22 ASN N N 94.560 -7.971 -11.335 1.00 . A A . 22 ASN N 1 1
7 11679 1 1 22 ASN ND2 N 97.246 -10.960 -10.679 1.00 . A A . 22 ASN ND2 1 1
7 11680 1 1 22 ASN O O 94.240 -7.765 -7.723 1.00 . A A . 22 ASN O 1 1
7 11681 1 1 22 ASN OD1 O 95.036 -11.132 -11.003 1.00 . A A . 22 ASN OD1 1 1
7 11682 1 1 23 GLU C C 92.708 -4.218 -8.766 1.00 . A A . 23 GLU C 1 1
7 11683 1 1 23 GLU CA C 93.878 -5.116 -8.388 1.00 . A A . 23 GLU CA 1 1
7 11684 1 1 23 GLU CB C 95.126 -4.236 -8.289 1.00 . A A . 23 GLU CB 1 1
7 11685 1 1 23 GLU CD C 97.415 -3.912 -7.318 1.00 . A A . 23 GLU CD 1 1
7 11686 1 1 23 GLU CG C 96.348 -4.915 -7.703 1.00 . A A . 23 GLU CG 1 1
7 11687 1 1 23 GLU H H 94.031 -6.028 -10.302 1.00 . A A . 23 GLU H 1 1
7 11688 1 1 23 GLU HA H 93.683 -5.550 -7.419 1.00 . A A . 23 GLU HA 1 1
7 11689 1 1 23 GLU HB2 H 95.382 -3.891 -9.280 1.00 . A A . 23 GLU HB2 1 1
7 11690 1 1 23 GLU HB3 H 94.892 -3.378 -7.675 1.00 . A A . 23 GLU HB3 1 1
7 11691 1 1 23 GLU HG2 H 96.053 -5.468 -6.823 1.00 . A A . 23 GLU HG2 1 1
7 11692 1 1 23 GLU HG3 H 96.757 -5.594 -8.437 1.00 . A A . 23 GLU HG3 1 1
7 11693 1 1 23 GLU N N 94.070 -6.212 -9.338 1.00 . A A . 23 GLU N 1 1
7 11694 1 1 23 GLU O O 92.369 -4.067 -9.935 1.00 . A A . 23 GLU O 1 1
7 11695 1 1 23 GLU OE1 O 97.663 -2.967 -8.099 1.00 . A A . 23 GLU OE1 1 1
7 11696 1 1 23 GLU OE2 O 97.990 -4.042 -6.219 1.00 . A A . 23 GLU OE2 1 1
7 11697 1 1 24 ILE C C 91.542 -1.396 -6.994 1.00 . A A . 24 ILE C 1 1
7 11698 1 1 24 ILE CA C 91.165 -2.526 -7.943 1.00 . A A . 24 ILE CA 1 1
7 11699 1 1 24 ILE CB C 89.692 -2.937 -7.699 1.00 . A A . 24 ILE CB 1 1
7 11700 1 1 24 ILE CD1 C 87.787 -4.374 -8.606 1.00 . A A . 24 ILE CD1 1 1
7 11701 1 1 24 ILE CG1 C 89.227 -3.933 -8.767 1.00 . A A . 24 ILE CG1 1 1
7 11702 1 1 24 ILE CG2 C 88.788 -1.709 -7.694 1.00 . A A . 24 ILE CG2 1 1
7 11703 1 1 24 ILE H H 92.281 -3.943 -6.840 1.00 . A A . 24 ILE H 1 1
7 11704 1 1 24 ILE HA H 91.264 -2.176 -8.961 1.00 . A A . 24 ILE HA 1 1
7 11705 1 1 24 ILE HB H 89.628 -3.405 -6.730 1.00 . A A . 24 ILE HB 1 1
7 11706 1 1 24 ILE HD11 H 87.665 -4.864 -7.650 1.00 . A A . 24 ILE HD11 1 1
7 11707 1 1 24 ILE HD12 H 87.529 -5.061 -9.398 1.00 . A A . 24 ILE HD12 1 1
7 11708 1 1 24 ILE HD13 H 87.138 -3.512 -8.653 1.00 . A A . 24 ILE HD13 1 1
7 11709 1 1 24 ILE HG12 H 89.325 -3.476 -9.742 1.00 . A A . 24 ILE HG12 1 1
7 11710 1 1 24 ILE HG13 H 89.851 -4.813 -8.725 1.00 . A A . 24 ILE HG13 1 1
7 11711 1 1 24 ILE HG21 H 87.769 -2.011 -7.502 1.00 . A A . 24 ILE HG21 1 1
7 11712 1 1 24 ILE HG22 H 88.843 -1.217 -8.654 1.00 . A A . 24 ILE HG22 1 1
7 11713 1 1 24 ILE HG23 H 89.113 -1.026 -6.922 1.00 . A A . 24 ILE HG23 1 1
7 11714 1 1 24 ILE N N 92.099 -3.625 -7.754 1.00 . A A . 24 ILE N 1 1
7 11715 1 1 24 ILE O O 91.409 -1.526 -5.779 1.00 . A A . 24 ILE O 1 1
7 11716 1 1 25 HIS C C 91.295 1.786 -6.549 1.00 . A A . 25 HIS C 1 1
7 11717 1 1 25 HIS CA C 92.463 0.828 -6.729 1.00 . A A . 25 HIS CA 1 1
7 11718 1 1 25 HIS CB C 93.660 1.555 -7.358 1.00 . A A . 25 HIS CB 1 1
7 11719 1 1 25 HIS CD2 C 95.235 -0.511 -7.501 1.00 . A A . 25 HIS CD2 1 1
7 11720 1 1 25 HIS CE1 C 97.115 0.482 -6.975 1.00 . A A . 25 HIS CE1 1 1
7 11721 1 1 25 HIS CG C 94.954 0.796 -7.276 1.00 . A A . 25 HIS CG 1 1
7 11722 1 1 25 HIS H H 92.124 -0.253 -8.523 1.00 . A A . 25 HIS H 1 1
7 11723 1 1 25 HIS HA H 92.751 0.450 -5.760 1.00 . A A . 25 HIS HA 1 1
7 11724 1 1 25 HIS HB2 H 93.453 1.737 -8.401 1.00 . A A . 25 HIS HB2 1 1
7 11725 1 1 25 HIS HB3 H 93.798 2.502 -6.855 1.00 . A A . 25 HIS HB3 1 1
7 11726 1 1 25 HIS HD1 H 96.284 2.345 -6.732 1.00 . A A . 25 HIS HD1 1 1
7 11727 1 1 25 HIS HD2 H 94.527 -1.280 -7.780 1.00 . A A . 25 HIS HD2 1 1
7 11728 1 1 25 HIS HE1 H 98.160 0.661 -6.763 1.00 . A A . 25 HIS HE1 1 1
7 11729 1 1 25 HIS HE2 H 97.100 -1.496 -7.551 1.00 . A A . 25 HIS HE2 1 1
7 11730 1 1 25 HIS N N 92.050 -0.306 -7.544 1.00 . A A . 25 HIS N 1 1
7 11731 1 1 25 HIS ND1 N 96.154 1.389 -6.947 1.00 . A A . 25 HIS ND1 1 1
7 11732 1 1 25 HIS NE2 N 96.583 -0.679 -7.308 1.00 . A A . 25 HIS NE2 1 1
7 11733 1 1 25 HIS O O 90.688 2.225 -7.528 1.00 . A A . 25 HIS O 1 1
7 11734 1 1 26 LEU C C 90.287 4.179 -4.207 1.00 . A A . 26 LEU C 1 1
7 11735 1 1 26 LEU CA C 89.845 2.953 -4.990 1.00 . A A . 26 LEU CA 1 1
7 11736 1 1 26 LEU CB C 88.779 2.199 -4.190 1.00 . A A . 26 LEU CB 1 1
7 11737 1 1 26 LEU CD1 C 86.905 0.542 -4.094 1.00 . A A . 26 LEU CD1 1 1
7 11738 1 1 26 LEU CD2 C 87.347 1.810 -6.201 1.00 . A A . 26 LEU CD2 1 1
7 11739 1 1 26 LEU CG C 87.976 1.166 -4.977 1.00 . A A . 26 LEU CG 1 1
7 11740 1 1 26 LEU H H 91.511 1.720 -4.564 1.00 . A A . 26 LEU H 1 1
7 11741 1 1 26 LEU HA H 89.413 3.277 -5.925 1.00 . A A . 26 LEU HA 1 1
7 11742 1 1 26 LEU HB2 H 89.268 1.694 -3.369 1.00 . A A . 26 LEU HB2 1 1
7 11743 1 1 26 LEU HB3 H 88.090 2.923 -3.783 1.00 . A A . 26 LEU HB3 1 1
7 11744 1 1 26 LEU HD11 H 86.243 1.314 -3.729 1.00 . A A . 26 LEU HD11 1 1
7 11745 1 1 26 LEU HD12 H 87.373 0.045 -3.256 1.00 . A A . 26 LEU HD12 1 1
7 11746 1 1 26 LEU HD13 H 86.338 -0.177 -4.668 1.00 . A A . 26 LEU HD13 1 1
7 11747 1 1 26 LEU HD21 H 88.124 2.207 -6.837 1.00 . A A . 26 LEU HD21 1 1
7 11748 1 1 26 LEU HD22 H 86.691 2.610 -5.890 1.00 . A A . 26 LEU HD22 1 1
7 11749 1 1 26 LEU HD23 H 86.778 1.070 -6.745 1.00 . A A . 26 LEU HD23 1 1
7 11750 1 1 26 LEU HG H 88.636 0.380 -5.311 1.00 . A A . 26 LEU HG 1 1
7 11751 1 1 26 LEU N N 90.973 2.085 -5.299 1.00 . A A . 26 LEU N 1 1
7 11752 1 1 26 LEU O O 91.451 4.308 -3.826 1.00 . A A . 26 LEU O 1 1
7 11753 1 1 27 LYS C C 89.224 6.037 -1.743 1.00 . A A . 27 LYS C 1 1
7 11754 1 1 27 LYS CA C 89.572 6.281 -3.208 1.00 . A A . 27 LYS CA 1 1
7 11755 1 1 27 LYS CB C 88.719 7.419 -3.772 1.00 . A A . 27 LYS CB 1 1
7 11756 1 1 27 LYS CD C 87.911 8.654 -5.800 1.00 . A A . 27 LYS CD 1 1
7 11757 1 1 27 LYS CE C 87.946 8.730 -7.317 1.00 . A A . 27 LYS CE 1 1
7 11758 1 1 27 LYS CG C 88.868 7.601 -5.273 1.00 . A A . 27 LYS CG 1 1
7 11759 1 1 27 LYS H H 88.435 4.897 -4.315 1.00 . A A . 27 LYS H 1 1
7 11760 1 1 27 LYS HA H 90.617 6.537 -3.293 1.00 . A A . 27 LYS HA 1 1
7 11761 1 1 27 LYS HB2 H 87.680 7.216 -3.557 1.00 . A A . 27 LYS HB2 1 1
7 11762 1 1 27 LYS HB3 H 89.005 8.341 -3.289 1.00 . A A . 27 LYS HB3 1 1
7 11763 1 1 27 LYS HD2 H 86.909 8.406 -5.486 1.00 . A A . 27 LYS HD2 1 1
7 11764 1 1 27 LYS HD3 H 88.190 9.616 -5.394 1.00 . A A . 27 LYS HD3 1 1
7 11765 1 1 27 LYS HE2 H 88.939 9.016 -7.629 1.00 . A A . 27 LYS HE2 1 1
7 11766 1 1 27 LYS HE3 H 87.710 7.755 -7.718 1.00 . A A . 27 LYS HE3 1 1
7 11767 1 1 27 LYS HG2 H 89.880 7.907 -5.491 1.00 . A A . 27 LYS HG2 1 1
7 11768 1 1 27 LYS HG3 H 88.661 6.661 -5.763 1.00 . A A . 27 LYS HG3 1 1
7 11769 1 1 27 LYS HZ1 H 86.020 9.538 -7.438 1.00 . A A . 27 LYS HZ1 1 1
7 11770 1 1 27 LYS HZ2 H 86.911 9.645 -8.884 1.00 . A A . 27 LYS HZ2 1 1
7 11771 1 1 27 LYS HZ3 H 87.266 10.684 -7.590 1.00 . A A . 27 LYS HZ3 1 1
7 11772 1 1 27 LYS N N 89.334 5.068 -3.971 1.00 . A A . 27 LYS N 1 1
7 11773 1 1 27 LYS NZ N 86.969 9.719 -7.842 1.00 . A A . 27 LYS NZ 1 1
7 11774 1 1 27 LYS O O 88.391 5.182 -1.443 1.00 . A A . 27 LYS O 1 1
7 11775 1 1 28 PRO C C 88.201 6.501 1.056 1.00 . A A . 28 PRO C 1 1
7 11776 1 1 28 PRO CA C 89.668 6.598 0.631 1.00 . A A . 28 PRO CA 1 1
7 11777 1 1 28 PRO CB C 90.313 7.849 1.228 1.00 . A A . 28 PRO CB 1 1
7 11778 1 1 28 PRO CD C 90.795 7.884 -1.112 1.00 . A A . 28 PRO CD 1 1
7 11779 1 1 28 PRO CG C 91.351 8.246 0.237 1.00 . A A . 28 PRO CG 1 1
7 11780 1 1 28 PRO HA H 90.196 5.723 0.980 1.00 . A A . 28 PRO HA 1 1
7 11781 1 1 28 PRO HB2 H 89.566 8.620 1.352 1.00 . A A . 28 PRO HB2 1 1
7 11782 1 1 28 PRO HB3 H 90.754 7.610 2.184 1.00 . A A . 28 PRO HB3 1 1
7 11783 1 1 28 PRO HD2 H 90.281 8.730 -1.547 1.00 . A A . 28 PRO HD2 1 1
7 11784 1 1 28 PRO HD3 H 91.585 7.546 -1.766 1.00 . A A . 28 PRO HD3 1 1
7 11785 1 1 28 PRO HG2 H 91.527 9.311 0.297 1.00 . A A . 28 PRO HG2 1 1
7 11786 1 1 28 PRO HG3 H 92.264 7.703 0.425 1.00 . A A . 28 PRO HG3 1 1
7 11787 1 1 28 PRO N N 89.850 6.788 -0.818 1.00 . A A . 28 PRO N 1 1
7 11788 1 1 28 PRO O O 87.801 5.543 1.718 1.00 . A A . 28 PRO O 1 1
7 11789 1 1 29 GLU C C 85.185 6.464 0.361 1.00 . A A . 29 GLU C 1 1
7 11790 1 1 29 GLU CA C 86.002 7.538 1.073 1.00 . A A . 29 GLU CA 1 1
7 11791 1 1 29 GLU CB C 85.423 8.922 0.790 1.00 . A A . 29 GLU CB 1 1
7 11792 1 1 29 GLU CD C 83.447 10.471 0.926 1.00 . A A . 29 GLU CD 1 1
7 11793 1 1 29 GLU CG C 83.985 9.096 1.247 1.00 . A A . 29 GLU CG 1 1
7 11794 1 1 29 GLU H H 87.757 8.188 0.078 1.00 . A A . 29 GLU H 1 1
7 11795 1 1 29 GLU HA H 85.964 7.352 2.136 1.00 . A A . 29 GLU HA 1 1
7 11796 1 1 29 GLU HB2 H 86.027 9.661 1.294 1.00 . A A . 29 GLU HB2 1 1
7 11797 1 1 29 GLU HB3 H 85.463 9.104 -0.275 1.00 . A A . 29 GLU HB3 1 1
7 11798 1 1 29 GLU HG2 H 83.370 8.359 0.752 1.00 . A A . 29 GLU HG2 1 1
7 11799 1 1 29 GLU HG3 H 83.938 8.946 2.316 1.00 . A A . 29 GLU HG3 1 1
7 11800 1 1 29 GLU N N 87.401 7.485 0.662 1.00 . A A . 29 GLU N 1 1
7 11801 1 1 29 GLU O O 84.290 5.859 0.949 1.00 . A A . 29 GLU O 1 1
7 11802 1 1 29 GLU OE1 O 82.971 10.676 -0.210 1.00 . A A . 29 GLU OE1 1 1
7 11803 1 1 29 GLU OE2 O 83.512 11.360 1.799 1.00 . A A . 29 GLU OE2 1 1
7 11804 1 1 30 VAL C C 85.015 3.826 -1.082 1.00 . A A . 30 VAL C 1 1
7 11805 1 1 30 VAL CA C 84.804 5.213 -1.686 1.00 . A A . 30 VAL CA 1 1
7 11806 1 1 30 VAL CB C 85.267 5.216 -3.158 1.00 . A A . 30 VAL CB 1 1
7 11807 1 1 30 VAL CG1 C 84.472 4.217 -3.983 1.00 . A A . 30 VAL CG1 1 1
7 11808 1 1 30 VAL CG2 C 85.150 6.612 -3.750 1.00 . A A . 30 VAL CG2 1 1
7 11809 1 1 30 VAL H H 86.246 6.717 -1.312 1.00 . A A . 30 VAL H 1 1
7 11810 1 1 30 VAL HA H 83.750 5.451 -1.659 1.00 . A A . 30 VAL HA 1 1
7 11811 1 1 30 VAL HB H 86.304 4.923 -3.189 1.00 . A A . 30 VAL HB 1 1
7 11812 1 1 30 VAL HG11 H 83.426 4.485 -3.964 1.00 . A A . 30 VAL HG11 1 1
7 11813 1 1 30 VAL HG12 H 84.597 3.227 -3.569 1.00 . A A . 30 VAL HG12 1 1
7 11814 1 1 30 VAL HG13 H 84.828 4.227 -5.003 1.00 . A A . 30 VAL HG13 1 1
7 11815 1 1 30 VAL HG21 H 85.787 7.290 -3.202 1.00 . A A . 30 VAL HG21 1 1
7 11816 1 1 30 VAL HG22 H 84.126 6.947 -3.681 1.00 . A A . 30 VAL HG22 1 1
7 11817 1 1 30 VAL HG23 H 85.453 6.591 -4.786 1.00 . A A . 30 VAL HG23 1 1
7 11818 1 1 30 VAL N N 85.510 6.218 -0.902 1.00 . A A . 30 VAL N 1 1
7 11819 1 1 30 VAL O O 84.084 3.027 -0.997 1.00 . A A . 30 VAL O 1 1
7 11820 1 1 31 PHE C C 85.765 2.126 1.289 1.00 . A A . 31 PHE C 1 1
7 11821 1 1 31 PHE CA C 86.577 2.301 0.007 1.00 . A A . 31 PHE CA 1 1
7 11822 1 1 31 PHE CB C 88.078 2.259 0.318 1.00 . A A . 31 PHE CB 1 1
7 11823 1 1 31 PHE CD1 C 88.855 -0.111 0.039 1.00 . A A . 31 PHE CD1 1 1
7 11824 1 1 31 PHE CD2 C 88.714 0.781 2.245 1.00 . A A . 31 PHE CD2 1 1
7 11825 1 1 31 PHE CE1 C 89.303 -1.313 0.551 1.00 . A A . 31 PHE CE1 1 1
7 11826 1 1 31 PHE CE2 C 89.160 -0.419 2.763 1.00 . A A . 31 PHE CE2 1 1
7 11827 1 1 31 PHE CG C 88.556 0.949 0.879 1.00 . A A . 31 PHE CG 1 1
7 11828 1 1 31 PHE CZ C 89.456 -1.468 1.915 1.00 . A A . 31 PHE CZ 1 1
7 11829 1 1 31 PHE H H 86.945 4.242 -0.756 1.00 . A A . 31 PHE H 1 1
7 11830 1 1 31 PHE HA H 86.334 1.500 -0.676 1.00 . A A . 31 PHE HA 1 1
7 11831 1 1 31 PHE HB2 H 88.629 2.447 -0.590 1.00 . A A . 31 PHE HB2 1 1
7 11832 1 1 31 PHE HB3 H 88.308 3.032 1.036 1.00 . A A . 31 PHE HB3 1 1
7 11833 1 1 31 PHE HD1 H 88.736 0.008 -1.028 1.00 . A A . 31 PHE HD1 1 1
7 11834 1 1 31 PHE HD2 H 88.483 1.600 2.910 1.00 . A A . 31 PHE HD2 1 1
7 11835 1 1 31 PHE HE1 H 89.533 -2.132 -0.115 1.00 . A A . 31 PHE HE1 1 1
7 11836 1 1 31 PHE HE2 H 89.280 -0.536 3.830 1.00 . A A . 31 PHE HE2 1 1
7 11837 1 1 31 PHE HZ H 89.805 -2.407 2.317 1.00 . A A . 31 PHE HZ 1 1
7 11838 1 1 31 PHE N N 86.241 3.564 -0.640 1.00 . A A . 31 PHE N 1 1
7 11839 1 1 31 PHE O O 85.297 1.030 1.595 1.00 . A A . 31 PHE O 1 1
7 11840 1 1 32 TYR C C 83.381 2.794 3.006 1.00 . A A . 32 TYR C 1 1
7 11841 1 1 32 TYR CA C 84.827 3.221 3.263 1.00 . A A . 32 TYR CA 1 1
7 11842 1 1 32 TYR CB C 84.873 4.621 3.890 1.00 . A A . 32 TYR CB 1 1
7 11843 1 1 32 TYR CD1 C 84.833 4.127 6.368 1.00 . A A . 32 TYR CD1 1 1
7 11844 1 1 32 TYR CD2 C 83.057 5.427 5.453 1.00 . A A . 32 TYR CD2 1 1
7 11845 1 1 32 TYR CE1 C 84.267 4.230 7.623 1.00 . A A . 32 TYR CE1 1 1
7 11846 1 1 32 TYR CE2 C 82.487 5.537 6.706 1.00 . A A . 32 TYR CE2 1 1
7 11847 1 1 32 TYR CG C 84.239 4.723 5.261 1.00 . A A . 32 TYR CG 1 1
7 11848 1 1 32 TYR CZ C 83.096 4.936 7.788 1.00 . A A . 32 TYR CZ 1 1
7 11849 1 1 32 TYR H H 85.993 4.062 1.710 1.00 . A A . 32 TYR H 1 1
7 11850 1 1 32 TYR HA H 85.287 2.515 3.938 1.00 . A A . 32 TYR HA 1 1
7 11851 1 1 32 TYR HB2 H 85.903 4.927 3.984 1.00 . A A . 32 TYR HB2 1 1
7 11852 1 1 32 TYR HB3 H 84.359 5.312 3.236 1.00 . A A . 32 TYR HB3 1 1
7 11853 1 1 32 TYR HD1 H 85.751 3.574 6.235 1.00 . A A . 32 TYR HD1 1 1
7 11854 1 1 32 TYR HD2 H 82.583 5.896 4.603 1.00 . A A . 32 TYR HD2 1 1
7 11855 1 1 32 TYR HE1 H 84.744 3.758 8.470 1.00 . A A . 32 TYR HE1 1 1
7 11856 1 1 32 TYR HE2 H 81.567 6.088 6.835 1.00 . A A . 32 TYR HE2 1 1
7 11857 1 1 32 TYR HH H 83.231 5.156 9.699 1.00 . A A . 32 TYR HH 1 1
7 11858 1 1 32 TYR N N 85.591 3.222 2.019 1.00 . A A . 32 TYR N 1 1
7 11859 1 1 32 TYR O O 82.813 1.990 3.751 1.00 . A A . 32 TYR O 1 1
7 11860 1 1 32 TYR OH O 82.532 5.042 9.039 1.00 . A A . 32 TYR OH 1 1
7 11861 1 1 33 GLU C C 81.328 1.518 1.151 1.00 . A A . 33 GLU C 1 1
7 11862 1 1 33 GLU CA C 81.441 2.991 1.541 1.00 . A A . 33 GLU CA 1 1
7 11863 1 1 33 GLU CB C 81.003 3.874 0.370 1.00 . A A . 33 GLU CB 1 1
7 11864 1 1 33 GLU CD C 79.768 5.669 1.653 1.00 . A A . 33 GLU CD 1 1
7 11865 1 1 33 GLU CG C 80.916 5.351 0.715 1.00 . A A . 33 GLU CG 1 1
7 11866 1 1 33 GLU H H 83.310 3.972 1.394 1.00 . A A . 33 GLU H 1 1
7 11867 1 1 33 GLU HA H 80.795 3.180 2.385 1.00 . A A . 33 GLU HA 1 1
7 11868 1 1 33 GLU HB2 H 81.710 3.756 -0.436 1.00 . A A . 33 GLU HB2 1 1
7 11869 1 1 33 GLU HB3 H 80.030 3.546 0.034 1.00 . A A . 33 GLU HB3 1 1
7 11870 1 1 33 GLU HG2 H 81.839 5.653 1.187 1.00 . A A . 33 GLU HG2 1 1
7 11871 1 1 33 GLU HG3 H 80.781 5.914 -0.198 1.00 . A A . 33 GLU HG3 1 1
7 11872 1 1 33 GLU N N 82.805 3.326 1.934 1.00 . A A . 33 GLU N 1 1
7 11873 1 1 33 GLU O O 80.390 0.829 1.559 1.00 . A A . 33 GLU O 1 1
7 11874 1 1 33 GLU OE1 O 78.633 5.850 1.161 1.00 . A A . 33 GLU OE1 1 1
7 11875 1 1 33 GLU OE2 O 79.992 5.742 2.879 1.00 . A A . 33 GLU OE2 1 1
7 11876 1 1 34 VAL C C 82.489 -1.307 1.085 1.00 . A A . 34 VAL C 1 1
7 11877 1 1 34 VAL CA C 82.301 -0.348 -0.087 1.00 . A A . 34 VAL CA 1 1
7 11878 1 1 34 VAL CB C 83.413 -0.599 -1.129 1.00 . A A . 34 VAL CB 1 1
7 11879 1 1 34 VAL CG1 C 83.431 -2.055 -1.574 1.00 . A A . 34 VAL CG1 1 1
7 11880 1 1 34 VAL CG2 C 83.237 0.316 -2.327 1.00 . A A . 34 VAL CG2 1 1
7 11881 1 1 34 VAL H H 83.021 1.641 0.088 1.00 . A A . 34 VAL H 1 1
7 11882 1 1 34 VAL HA H 81.347 -0.550 -0.553 1.00 . A A . 34 VAL HA 1 1
7 11883 1 1 34 VAL HB H 84.365 -0.376 -0.670 1.00 . A A . 34 VAL HB 1 1
7 11884 1 1 34 VAL HG11 H 82.484 -2.304 -2.030 1.00 . A A . 34 VAL HG11 1 1
7 11885 1 1 34 VAL HG12 H 83.596 -2.691 -0.717 1.00 . A A . 34 VAL HG12 1 1
7 11886 1 1 34 VAL HG13 H 84.225 -2.203 -2.290 1.00 . A A . 34 VAL HG13 1 1
7 11887 1 1 34 VAL HG21 H 83.312 1.345 -2.009 1.00 . A A . 34 VAL HG21 1 1
7 11888 1 1 34 VAL HG22 H 82.268 0.146 -2.772 1.00 . A A . 34 VAL HG22 1 1
7 11889 1 1 34 VAL HG23 H 84.008 0.108 -3.056 1.00 . A A . 34 VAL HG23 1 1
7 11890 1 1 34 VAL N N 82.293 1.041 0.369 1.00 . A A . 34 VAL N 1 1
7 11891 1 1 34 VAL O O 81.837 -2.351 1.155 1.00 . A A . 34 VAL O 1 1
7 11892 1 1 35 TRP C C 82.373 -2.052 3.950 1.00 . A A . 35 TRP C 1 1
7 11893 1 1 35 TRP CA C 83.657 -1.753 3.182 1.00 . A A . 35 TRP CA 1 1
7 11894 1 1 35 TRP CB C 84.670 -1.038 4.082 1.00 . A A . 35 TRP CB 1 1
7 11895 1 1 35 TRP CD1 C 85.538 -3.077 5.370 1.00 . A A . 35 TRP CD1 1 1
7 11896 1 1 35 TRP CD2 C 84.959 -1.347 6.667 1.00 . A A . 35 TRP CD2 1 1
7 11897 1 1 35 TRP CE2 C 85.415 -2.393 7.491 1.00 . A A . 35 TRP CE2 1 1
7 11898 1 1 35 TRP CE3 C 84.543 -0.152 7.261 1.00 . A A . 35 TRP CE3 1 1
7 11899 1 1 35 TRP CG C 85.040 -1.807 5.314 1.00 . A A . 35 TRP CG 1 1
7 11900 1 1 35 TRP CH2 C 85.055 -1.097 9.432 1.00 . A A . 35 TRP CH2 1 1
7 11901 1 1 35 TRP CZ2 C 85.466 -2.279 8.878 1.00 . A A . 35 TRP CZ2 1 1
7 11902 1 1 35 TRP CZ3 C 84.596 -0.040 8.637 1.00 . A A . 35 TRP CZ3 1 1
7 11903 1 1 35 TRP H H 83.862 -0.092 1.884 1.00 . A A . 35 TRP H 1 1
7 11904 1 1 35 TRP HA H 84.084 -2.685 2.844 1.00 . A A . 35 TRP HA 1 1
7 11905 1 1 35 TRP HB2 H 85.575 -0.860 3.522 1.00 . A A . 35 TRP HB2 1 1
7 11906 1 1 35 TRP HB3 H 84.256 -0.090 4.395 1.00 . A A . 35 TRP HB3 1 1
7 11907 1 1 35 TRP HD1 H 85.717 -3.699 4.505 1.00 . A A . 35 TRP HD1 1 1
7 11908 1 1 35 TRP HE1 H 86.112 -4.310 6.978 1.00 . A A . 35 TRP HE1 1 1
7 11909 1 1 35 TRP HE3 H 84.187 0.674 6.663 1.00 . A A . 35 TRP HE3 1 1
7 11910 1 1 35 TRP HH2 H 85.078 -0.965 10.503 1.00 . A A . 35 TRP HH2 1 1
7 11911 1 1 35 TRP HZ2 H 85.818 -3.085 9.505 1.00 . A A . 35 TRP HZ2 1 1
7 11912 1 1 35 TRP HZ3 H 84.279 0.876 9.114 1.00 . A A . 35 TRP HZ3 1 1
7 11913 1 1 35 TRP N N 83.374 -0.938 2.005 1.00 . A A . 35 TRP N 1 1
7 11914 1 1 35 TRP NE1 N 85.759 -3.440 6.676 1.00 . A A . 35 TRP NE1 1 1
7 11915 1 1 35 TRP O O 82.096 -3.203 4.290 1.00 . A A . 35 TRP O 1 1
7 11916 1 1 36 LYS C C 79.278 -1.881 4.033 1.00 . A A . 36 LYS C 1 1
7 11917 1 1 36 LYS CA C 80.318 -1.184 4.904 1.00 . A A . 36 LYS CA 1 1
7 11918 1 1 36 LYS CB C 79.793 0.168 5.387 1.00 . A A . 36 LYS CB 1 1
7 11919 1 1 36 LYS CD C 80.020 2.059 7.029 1.00 . A A . 36 LYS CD 1 1
7 11920 1 1 36 LYS CE C 80.653 2.485 8.345 1.00 . A A . 36 LYS CE 1 1
7 11921 1 1 36 LYS CG C 80.598 0.743 6.540 1.00 . A A . 36 LYS CG 1 1
7 11922 1 1 36 LYS H H 81.846 -0.125 3.887 1.00 . A A . 36 LYS H 1 1
7 11923 1 1 36 LYS HA H 80.513 -1.807 5.765 1.00 . A A . 36 LYS HA 1 1
7 11924 1 1 36 LYS HB2 H 79.827 0.870 4.567 1.00 . A A . 36 LYS HB2 1 1
7 11925 1 1 36 LYS HB3 H 78.770 0.052 5.711 1.00 . A A . 36 LYS HB3 1 1
7 11926 1 1 36 LYS HD2 H 80.205 2.821 6.287 1.00 . A A . 36 LYS HD2 1 1
7 11927 1 1 36 LYS HD3 H 78.956 1.943 7.173 1.00 . A A . 36 LYS HD3 1 1
7 11928 1 1 36 LYS HE2 H 81.725 2.523 8.217 1.00 . A A . 36 LYS HE2 1 1
7 11929 1 1 36 LYS HE3 H 80.288 3.468 8.603 1.00 . A A . 36 LYS HE3 1 1
7 11930 1 1 36 LYS HG2 H 80.592 0.036 7.357 1.00 . A A . 36 LYS HG2 1 1
7 11931 1 1 36 LYS HG3 H 81.614 0.905 6.211 1.00 . A A . 36 LYS HG3 1 1
7 11932 1 1 36 LYS HZ1 H 79.300 1.529 9.620 1.00 . A A . 36 LYS HZ1 1 1
7 11933 1 1 36 LYS HZ2 H 80.810 1.826 10.325 1.00 . A A . 36 LYS HZ2 1 1
7 11934 1 1 36 LYS HZ3 H 80.640 0.572 9.199 1.00 . A A . 36 LYS HZ3 1 1
7 11935 1 1 36 LYS N N 81.578 -1.020 4.193 1.00 . A A . 36 LYS N 1 1
7 11936 1 1 36 LYS NZ N 80.328 1.540 9.448 1.00 . A A . 36 LYS NZ 1 1
7 11937 1 1 36 LYS O O 78.429 -2.614 4.537 1.00 . A A . 36 LYS O 1 1
7 11938 1 1 37 TYR C C 78.523 -3.792 1.801 1.00 . A A . 37 TYR C 1 1
7 11939 1 1 37 TYR CA C 78.422 -2.268 1.785 1.00 . A A . 37 TYR CA 1 1
7 11940 1 1 37 TYR CB C 78.678 -1.737 0.369 1.00 . A A . 37 TYR CB 1 1
7 11941 1 1 37 TYR CD1 C 76.423 -2.130 -0.702 1.00 . A A . 37 TYR CD1 1 1
7 11942 1 1 37 TYR CD2 C 78.333 -3.154 -1.695 1.00 . A A . 37 TYR CD2 1 1
7 11943 1 1 37 TYR CE1 C 75.615 -2.685 -1.673 1.00 . A A . 37 TYR CE1 1 1
7 11944 1 1 37 TYR CE2 C 77.530 -3.715 -2.670 1.00 . A A . 37 TYR CE2 1 1
7 11945 1 1 37 TYR CG C 77.794 -2.353 -0.695 1.00 . A A . 37 TYR CG 1 1
7 11946 1 1 37 TYR CZ C 76.171 -3.477 -2.655 1.00 . A A . 37 TYR CZ 1 1
7 11947 1 1 37 TYR H H 80.071 -1.082 2.384 1.00 . A A . 37 TYR H 1 1
7 11948 1 1 37 TYR HA H 77.425 -1.985 2.089 1.00 . A A . 37 TYR HA 1 1
7 11949 1 1 37 TYR HB2 H 78.509 -0.671 0.358 1.00 . A A . 37 TYR HB2 1 1
7 11950 1 1 37 TYR HB3 H 79.705 -1.935 0.101 1.00 . A A . 37 TYR HB3 1 1
7 11951 1 1 37 TYR HD1 H 75.988 -1.509 0.069 1.00 . A A . 37 TYR HD1 1 1
7 11952 1 1 37 TYR HD2 H 79.397 -3.338 -1.704 1.00 . A A . 37 TYR HD2 1 1
7 11953 1 1 37 TYR HE1 H 74.550 -2.497 -1.662 1.00 . A A . 37 TYR HE1 1 1
7 11954 1 1 37 TYR HE2 H 77.967 -4.334 -3.439 1.00 . A A . 37 TYR HE2 1 1
7 11955 1 1 37 TYR HH H 74.769 -3.342 -3.973 1.00 . A A . 37 TYR HH 1 1
7 11956 1 1 37 TYR N N 79.361 -1.666 2.727 1.00 . A A . 37 TYR N 1 1
7 11957 1 1 37 TYR O O 77.509 -4.491 1.816 1.00 . A A . 37 TYR O 1 1
7 11958 1 1 37 TYR OH O 75.365 -4.030 -3.624 1.00 . A A . 37 TYR OH 1 1
7 11959 1 1 38 VAL C C 79.778 -6.399 3.140 1.00 . A A . 38 VAL C 1 1
7 11960 1 1 38 VAL CA C 79.964 -5.748 1.767 1.00 . A A . 38 VAL CA 1 1
7 11961 1 1 38 VAL CB C 81.357 -6.102 1.200 1.00 . A A . 38 VAL CB 1 1
7 11962 1 1 38 VAL CG1 C 81.495 -5.598 -0.229 1.00 . A A . 38 VAL CG1 1 1
7 11963 1 1 38 VAL CG2 C 82.466 -5.538 2.074 1.00 . A A . 38 VAL CG2 1 1
7 11964 1 1 38 VAL H H 80.523 -3.701 1.850 1.00 . A A . 38 VAL H 1 1
7 11965 1 1 38 VAL HA H 79.222 -6.159 1.098 1.00 . A A . 38 VAL HA 1 1
7 11966 1 1 38 VAL HB H 81.452 -7.178 1.186 1.00 . A A . 38 VAL HB 1 1
7 11967 1 1 38 VAL HG11 H 81.372 -4.525 -0.247 1.00 . A A . 38 VAL HG11 1 1
7 11968 1 1 38 VAL HG12 H 80.739 -6.057 -0.848 1.00 . A A . 38 VAL HG12 1 1
7 11969 1 1 38 VAL HG13 H 82.474 -5.854 -0.608 1.00 . A A . 38 VAL HG13 1 1
7 11970 1 1 38 VAL HG21 H 82.389 -5.954 3.067 1.00 . A A . 38 VAL HG21 1 1
7 11971 1 1 38 VAL HG22 H 82.371 -4.463 2.126 1.00 . A A . 38 VAL HG22 1 1
7 11972 1 1 38 VAL HG23 H 83.424 -5.795 1.648 1.00 . A A . 38 VAL HG23 1 1
7 11973 1 1 38 VAL N N 79.748 -4.305 1.816 1.00 . A A . 38 VAL N 1 1
7 11974 1 1 38 VAL O O 79.810 -7.624 3.261 1.00 . A A . 38 VAL O 1 1
7 11975 1 1 39 GLY C C 80.409 -5.967 6.484 1.00 . A A . 39 GLY C 1 1
7 11976 1 1 39 GLY CA C 79.273 -6.115 5.488 1.00 . A A . 39 GLY CA 1 1
7 11977 1 1 39 GLY H H 79.625 -4.612 4.033 1.00 . A A . 39 GLY H 1 1
7 11978 1 1 39 GLY HA2 H 78.407 -5.602 5.877 1.00 . A A . 39 GLY HA2 1 1
7 11979 1 1 39 GLY HA3 H 79.035 -7.165 5.389 1.00 . A A . 39 GLY HA3 1 1
7 11980 1 1 39 GLY N N 79.577 -5.582 4.171 1.00 . A A . 39 GLY N 1 1
7 11981 1 1 39 GLY O O 80.373 -6.572 7.558 1.00 . A A . 39 GLY O 1 1
7 11982 1 1 40 GLU C C 83.264 -6.191 7.412 1.00 . A A . 40 GLU C 1 1
7 11983 1 1 40 GLU CA C 82.563 -4.898 6.987 1.00 . A A . 40 GLU CA 1 1
7 11984 1 1 40 GLU CB C 82.156 -4.091 8.226 1.00 . A A . 40 GLU CB 1 1
7 11985 1 1 40 GLU CD C 81.082 -1.998 9.144 1.00 . A A . 40 GLU CD 1 1
7 11986 1 1 40 GLU CG C 81.476 -2.771 7.903 1.00 . A A . 40 GLU CG 1 1
7 11987 1 1 40 GLU H H 81.365 -4.721 5.252 1.00 . A A . 40 GLU H 1 1
7 11988 1 1 40 GLU HA H 83.262 -4.309 6.412 1.00 . A A . 40 GLU HA 1 1
7 11989 1 1 40 GLU HB2 H 81.475 -4.685 8.819 1.00 . A A . 40 GLU HB2 1 1
7 11990 1 1 40 GLU HB3 H 83.040 -3.882 8.810 1.00 . A A . 40 GLU HB3 1 1
7 11991 1 1 40 GLU HG2 H 82.154 -2.165 7.321 1.00 . A A . 40 GLU HG2 1 1
7 11992 1 1 40 GLU HG3 H 80.586 -2.970 7.322 1.00 . A A . 40 GLU HG3 1 1
7 11993 1 1 40 GLU N N 81.406 -5.162 6.126 1.00 . A A . 40 GLU N 1 1
7 11994 1 1 40 GLU O O 83.062 -6.682 8.524 1.00 . A A . 40 GLU O 1 1
7 11995 1 1 40 GLU OE1 O 80.364 -2.559 9.997 1.00 . A A . 40 GLU OE1 1 1
7 11996 1 1 40 GLU OE2 O 81.485 -0.824 9.276 1.00 . A A . 40 GLU OE2 1 1
7 11997 1 1 41 PRO C C 86.257 -7.603 7.335 1.00 . A A . 41 PRO C 1 1
7 11998 1 1 41 PRO CA C 84.862 -7.961 6.825 1.00 . A A . 41 PRO CA 1 1
7 11999 1 1 41 PRO CB C 84.946 -8.651 5.469 1.00 . A A . 41 PRO CB 1 1
7 12000 1 1 41 PRO CD C 84.273 -6.351 5.123 1.00 . A A . 41 PRO CD 1 1
7 12001 1 1 41 PRO CG C 84.959 -7.532 4.473 1.00 . A A . 41 PRO CG 1 1
7 12002 1 1 41 PRO HA H 84.365 -8.605 7.536 1.00 . A A . 41 PRO HA 1 1
7 12003 1 1 41 PRO HB2 H 85.851 -9.239 5.416 1.00 . A A . 41 PRO HB2 1 1
7 12004 1 1 41 PRO HB3 H 84.086 -9.288 5.331 1.00 . A A . 41 PRO HB3 1 1
7 12005 1 1 41 PRO HD2 H 84.906 -5.477 5.078 1.00 . A A . 41 PRO HD2 1 1
7 12006 1 1 41 PRO HD3 H 83.327 -6.155 4.641 1.00 . A A . 41 PRO HD3 1 1
7 12007 1 1 41 PRO HG2 H 85.979 -7.279 4.225 1.00 . A A . 41 PRO HG2 1 1
7 12008 1 1 41 PRO HG3 H 84.423 -7.831 3.584 1.00 . A A . 41 PRO HG3 1 1
7 12009 1 1 41 PRO N N 84.073 -6.778 6.518 1.00 . A A . 41 PRO N 1 1
7 12010 1 1 41 PRO O O 86.602 -6.422 7.439 1.00 . A A . 41 PRO O 1 1
7 12011 1 1 42 GLU C C 89.249 -7.785 6.964 1.00 . A A . 42 GLU C 1 1
7 12012 1 1 42 GLU CA C 88.427 -8.423 8.076 1.00 . A A . 42 GLU CA 1 1
7 12013 1 1 42 GLU CB C 89.062 -9.752 8.493 1.00 . A A . 42 GLU CB 1 1
7 12014 1 1 42 GLU CD C 89.109 -9.339 10.980 1.00 . A A . 42 GLU CD 1 1
7 12015 1 1 42 GLU CG C 88.617 -10.236 9.862 1.00 . A A . 42 GLU CG 1 1
7 12016 1 1 42 GLU H H 86.691 -9.534 7.609 1.00 . A A . 42 GLU H 1 1
7 12017 1 1 42 GLU HA H 88.418 -7.757 8.926 1.00 . A A . 42 GLU HA 1 1
7 12018 1 1 42 GLU HB2 H 88.799 -10.505 7.766 1.00 . A A . 42 GLU HB2 1 1
7 12019 1 1 42 GLU HB3 H 90.135 -9.635 8.507 1.00 . A A . 42 GLU HB3 1 1
7 12020 1 1 42 GLU HG2 H 87.538 -10.261 9.888 1.00 . A A . 42 GLU HG2 1 1
7 12021 1 1 42 GLU HG3 H 89.005 -11.231 10.021 1.00 . A A . 42 GLU HG3 1 1
7 12022 1 1 42 GLU N N 87.047 -8.623 7.653 1.00 . A A . 42 GLU N 1 1
7 12023 1 1 42 GLU O O 89.330 -8.315 5.854 1.00 . A A . 42 GLU O 1 1
7 12024 1 1 42 GLU OE1 O 88.445 -8.322 11.272 1.00 . A A . 42 GLU OE1 1 1
7 12025 1 1 42 GLU OE2 O 90.163 -9.646 11.575 1.00 . A A . 42 GLU OE2 1 1
7 12026 1 1 43 LEU C C 92.126 -6.358 6.439 1.00 . A A . 43 LEU C 1 1
7 12027 1 1 43 LEU CA C 90.671 -5.940 6.307 1.00 . A A . 43 LEU CA 1 1
7 12028 1 1 43 LEU CB C 90.543 -4.429 6.498 1.00 . A A . 43 LEU CB 1 1
7 12029 1 1 43 LEU CD1 C 89.156 -2.344 6.400 1.00 . A A . 43 LEU CD1 1 1
7 12030 1 1 43 LEU CD2 C 88.852 -4.131 4.674 1.00 . A A . 43 LEU CD2 1 1
7 12031 1 1 43 LEU CG C 89.178 -3.842 6.132 1.00 . A A . 43 LEU CG 1 1
7 12032 1 1 43 LEU H H 89.733 -6.273 8.173 1.00 . A A . 43 LEU H 1 1
7 12033 1 1 43 LEU HA H 90.323 -6.200 5.317 1.00 . A A . 43 LEU HA 1 1
7 12034 1 1 43 LEU HB2 H 90.743 -4.202 7.535 1.00 . A A . 43 LEU HB2 1 1
7 12035 1 1 43 LEU HB3 H 91.292 -3.945 5.889 1.00 . A A . 43 LEU HB3 1 1
7 12036 1 1 43 LEU HD11 H 88.184 -1.948 6.143 1.00 . A A . 43 LEU HD11 1 1
7 12037 1 1 43 LEU HD12 H 89.912 -1.860 5.798 1.00 . A A . 43 LEU HD12 1 1
7 12038 1 1 43 LEU HD13 H 89.355 -2.161 7.444 1.00 . A A . 43 LEU HD13 1 1
7 12039 1 1 43 LEU HD21 H 88.837 -5.200 4.513 1.00 . A A . 43 LEU HD21 1 1
7 12040 1 1 43 LEU HD22 H 89.603 -3.682 4.041 1.00 . A A . 43 LEU HD22 1 1
7 12041 1 1 43 LEU HD23 H 87.883 -3.718 4.433 1.00 . A A . 43 LEU HD23 1 1
7 12042 1 1 43 LEU HG H 88.418 -4.303 6.745 1.00 . A A . 43 LEU HG 1 1
7 12043 1 1 43 LEU N N 89.846 -6.647 7.268 1.00 . A A . 43 LEU N 1 1
7 12044 1 1 43 LEU O O 92.673 -6.406 7.542 1.00 . A A . 43 LEU O 1 1
7 12045 1 1 44 LYS C C 95.002 -5.851 4.946 1.00 . A A . 44 LYS C 1 1
7 12046 1 1 44 LYS CA C 94.144 -7.054 5.298 1.00 . A A . 44 LYS CA 1 1
7 12047 1 1 44 LYS CB C 94.382 -8.174 4.285 1.00 . A A . 44 LYS CB 1 1
7 12048 1 1 44 LYS CD C 93.824 -10.495 3.507 1.00 . A A . 44 LYS CD 1 1
7 12049 1 1 44 LYS CE C 92.886 -11.677 3.667 1.00 . A A . 44 LYS CE 1 1
7 12050 1 1 44 LYS CG C 93.483 -9.382 4.485 1.00 . A A . 44 LYS CG 1 1
7 12051 1 1 44 LYS H H 92.256 -6.608 4.463 1.00 . A A . 44 LYS H 1 1
7 12052 1 1 44 LYS HA H 94.408 -7.401 6.286 1.00 . A A . 44 LYS HA 1 1
7 12053 1 1 44 LYS HB2 H 94.211 -7.788 3.291 1.00 . A A . 44 LYS HB2 1 1
7 12054 1 1 44 LYS HB3 H 95.409 -8.500 4.362 1.00 . A A . 44 LYS HB3 1 1
7 12055 1 1 44 LYS HD2 H 93.740 -10.116 2.500 1.00 . A A . 44 LYS HD2 1 1
7 12056 1 1 44 LYS HD3 H 94.838 -10.824 3.688 1.00 . A A . 44 LYS HD3 1 1
7 12057 1 1 44 LYS HE2 H 92.882 -11.981 4.704 1.00 . A A . 44 LYS HE2 1 1
7 12058 1 1 44 LYS HE3 H 91.891 -11.373 3.378 1.00 . A A . 44 LYS HE3 1 1
7 12059 1 1 44 LYS HG2 H 93.610 -9.750 5.492 1.00 . A A . 44 LYS HG2 1 1
7 12060 1 1 44 LYS HG3 H 92.457 -9.085 4.334 1.00 . A A . 44 LYS HG3 1 1
7 12061 1 1 44 LYS HZ1 H 94.211 -13.209 3.161 1.00 . A A . 44 LYS HZ1 1 1
7 12062 1 1 44 LYS HZ2 H 93.398 -12.539 1.831 1.00 . A A . 44 LYS HZ2 1 1
7 12063 1 1 44 LYS HZ3 H 92.582 -13.589 2.883 1.00 . A A . 44 LYS HZ3 1 1
7 12064 1 1 44 LYS N N 92.747 -6.663 5.313 1.00 . A A . 44 LYS N 1 1
7 12065 1 1 44 LYS NZ N 93.299 -12.834 2.830 1.00 . A A . 44 LYS NZ 1 1
7 12066 1 1 44 LYS O O 94.652 -5.072 4.063 1.00 . A A . 44 LYS O 1 1
7 12067 1 1 45 THR C C 98.393 -5.057 5.028 1.00 . A A . 45 THR C 1 1
7 12068 1 1 45 THR CA C 96.995 -4.570 5.380 1.00 . A A . 45 THR CA 1 1
7 12069 1 1 45 THR CB C 97.062 -3.616 6.588 1.00 . A A . 45 THR CB 1 1
7 12070 1 1 45 THR CG2 C 95.751 -2.863 6.761 1.00 . A A . 45 THR CG2 1 1
7 12071 1 1 45 THR H H 96.347 -6.341 6.339 1.00 . A A . 45 THR H 1 1
7 12072 1 1 45 THR HA H 96.596 -4.022 4.539 1.00 . A A . 45 THR HA 1 1
7 12073 1 1 45 THR HB H 97.849 -2.896 6.412 1.00 . A A . 45 THR HB 1 1
7 12074 1 1 45 THR HG1 H 96.986 -5.236 7.725 1.00 . A A . 45 THR HG1 1 1
7 12075 1 1 45 THR HG21 H 95.547 -2.286 5.871 1.00 . A A . 45 THR HG21 1 1
7 12076 1 1 45 THR HG22 H 95.826 -2.200 7.611 1.00 . A A . 45 THR HG22 1 1
7 12077 1 1 45 THR HG23 H 94.949 -3.568 6.923 1.00 . A A . 45 THR HG23 1 1
7 12078 1 1 45 THR N N 96.110 -5.690 5.639 1.00 . A A . 45 THR N 1 1
7 12079 1 1 45 THR O O 98.928 -5.961 5.673 1.00 . A A . 45 THR O 1 1
7 12080 1 1 45 THR OG1 O 97.358 -4.345 7.787 1.00 . A A . 45 THR OG1 1 1
7 12081 1 1 46 TYR C C 101.233 -3.623 3.606 1.00 . A A . 46 TYR C 1 1
7 12082 1 1 46 TYR CA C 100.321 -4.837 3.589 1.00 . A A . 46 TYR CA 1 1
7 12083 1 1 46 TYR CB C 100.313 -5.502 2.201 1.00 . A A . 46 TYR CB 1 1
7 12084 1 1 46 TYR CD1 C 98.826 -4.036 0.767 1.00 . A A . 46 TYR CD1 1 1
7 12085 1 1 46 TYR CD2 C 101.132 -4.206 0.193 1.00 . A A . 46 TYR CD2 1 1
7 12086 1 1 46 TYR CE1 C 98.619 -3.187 -0.304 1.00 . A A . 46 TYR CE1 1 1
7 12087 1 1 46 TYR CE2 C 100.933 -3.355 -0.878 1.00 . A A . 46 TYR CE2 1 1
7 12088 1 1 46 TYR CG C 100.084 -4.559 1.035 1.00 . A A . 46 TYR CG 1 1
7 12089 1 1 46 TYR CZ C 99.676 -2.849 -1.123 1.00 . A A . 46 TYR CZ 1 1
7 12090 1 1 46 TYR H H 98.506 -3.752 3.516 1.00 . A A . 46 TYR H 1 1
7 12091 1 1 46 TYR HA H 100.693 -5.550 4.311 1.00 . A A . 46 TYR HA 1 1
7 12092 1 1 46 TYR HB2 H 101.263 -5.989 2.043 1.00 . A A . 46 TYR HB2 1 1
7 12093 1 1 46 TYR HB3 H 99.531 -6.249 2.179 1.00 . A A . 46 TYR HB3 1 1
7 12094 1 1 46 TYR HD1 H 97.999 -4.300 1.410 1.00 . A A . 46 TYR HD1 1 1
7 12095 1 1 46 TYR HD2 H 102.116 -4.605 0.386 1.00 . A A . 46 TYR HD2 1 1
7 12096 1 1 46 TYR HE1 H 97.632 -2.791 -0.496 1.00 . A A . 46 TYR HE1 1 1
7 12097 1 1 46 TYR HE2 H 101.762 -3.092 -1.518 1.00 . A A . 46 TYR HE2 1 1
7 12098 1 1 46 TYR HH H 99.854 -2.389 -2.986 1.00 . A A . 46 TYR HH 1 1
7 12099 1 1 46 TYR N N 98.980 -4.465 4.001 1.00 . A A . 46 TYR N 1 1
7 12100 1 1 46 TYR O O 100.842 -2.529 3.190 1.00 . A A . 46 TYR O 1 1
7 12101 1 1 46 TYR OH O 99.474 -2.002 -2.190 1.00 . A A . 46 TYR OH 1 1
7 12102 1 1 47 VAL C C 104.366 -2.871 2.984 1.00 . A A . 47 VAL C 1 1
7 12103 1 1 47 VAL CA C 103.415 -2.746 4.165 1.00 . A A . 47 VAL CA 1 1
7 12104 1 1 47 VAL CB C 104.223 -2.765 5.479 1.00 . A A . 47 VAL CB 1 1
7 12105 1 1 47 VAL CG1 C 105.206 -1.605 5.524 1.00 . A A . 47 VAL CG1 1 1
7 12106 1 1 47 VAL CG2 C 103.295 -2.726 6.684 1.00 . A A . 47 VAL CG2 1 1
7 12107 1 1 47 VAL H H 102.667 -4.697 4.483 1.00 . A A . 47 VAL H 1 1
7 12108 1 1 47 VAL HA H 102.891 -1.803 4.097 1.00 . A A . 47 VAL HA 1 1
7 12109 1 1 47 VAL HB H 104.787 -3.685 5.517 1.00 . A A . 47 VAL HB 1 1
7 12110 1 1 47 VAL HG11 H 104.665 -0.672 5.456 1.00 . A A . 47 VAL HG11 1 1
7 12111 1 1 47 VAL HG12 H 105.893 -1.684 4.695 1.00 . A A . 47 VAL HG12 1 1
7 12112 1 1 47 VAL HG13 H 105.757 -1.635 6.453 1.00 . A A . 47 VAL HG13 1 1
7 12113 1 1 47 VAL HG21 H 103.881 -2.738 7.591 1.00 . A A . 47 VAL HG21 1 1
7 12114 1 1 47 VAL HG22 H 102.645 -3.587 6.665 1.00 . A A . 47 VAL HG22 1 1
7 12115 1 1 47 VAL HG23 H 102.699 -1.826 6.651 1.00 . A A . 47 VAL HG23 1 1
7 12116 1 1 47 VAL N N 102.432 -3.810 4.124 1.00 . A A . 47 VAL N 1 1
7 12117 1 1 47 VAL O O 105.225 -3.756 2.955 1.00 . A A . 47 VAL O 1 1
7 12118 1 1 48 ILE C C 106.086 -0.898 0.938 1.00 . A A . 48 ILE C 1 1
7 12119 1 1 48 ILE CA C 105.045 -2.005 0.828 1.00 . A A . 48 ILE CA 1 1
7 12120 1 1 48 ILE CB C 104.228 -1.856 -0.485 1.00 . A A . 48 ILE CB 1 1
7 12121 1 1 48 ILE CD1 C 104.441 -1.638 -3.020 1.00 . A A . 48 ILE CD1 1 1
7 12122 1 1 48 ILE CG1 C 105.165 -1.720 -1.692 1.00 . A A . 48 ILE CG1 1 1
7 12123 1 1 48 ILE CG2 C 103.269 -0.672 -0.407 1.00 . A A . 48 ILE CG2 1 1
7 12124 1 1 48 ILE H H 103.467 -1.341 2.070 1.00 . A A . 48 ILE H 1 1
7 12125 1 1 48 ILE HA H 105.558 -2.956 0.797 1.00 . A A . 48 ILE HA 1 1
7 12126 1 1 48 ILE HB H 103.635 -2.750 -0.605 1.00 . A A . 48 ILE HB 1 1
7 12127 1 1 48 ILE HD11 H 103.858 -2.535 -3.168 1.00 . A A . 48 ILE HD11 1 1
7 12128 1 1 48 ILE HD12 H 105.163 -1.543 -3.818 1.00 . A A . 48 ILE HD12 1 1
7 12129 1 1 48 ILE HD13 H 103.787 -0.780 -3.021 1.00 . A A . 48 ILE HD13 1 1
7 12130 1 1 48 ILE HG12 H 105.753 -0.821 -1.582 1.00 . A A . 48 ILE HG12 1 1
7 12131 1 1 48 ILE HG13 H 105.825 -2.575 -1.725 1.00 . A A . 48 ILE HG13 1 1
7 12132 1 1 48 ILE HG21 H 102.578 -0.821 0.409 1.00 . A A . 48 ILE HG21 1 1
7 12133 1 1 48 ILE HG22 H 102.719 -0.594 -1.334 1.00 . A A . 48 ILE HG22 1 1
7 12134 1 1 48 ILE HG23 H 103.830 0.235 -0.244 1.00 . A A . 48 ILE HG23 1 1
7 12135 1 1 48 ILE N N 104.190 -2.007 2.001 1.00 . A A . 48 ILE N 1 1
7 12136 1 1 48 ILE O O 105.757 0.289 0.932 1.00 . A A . 48 ILE O 1 1
7 12137 1 1 49 GLU C C 109.009 -0.116 -0.229 1.00 . A A . 49 GLU C 1 1
7 12138 1 1 49 GLU CA C 108.423 -0.329 1.156 1.00 . A A . 49 GLU CA 1 1
7 12139 1 1 49 GLU CB C 109.512 -0.794 2.127 1.00 . A A . 49 GLU CB 1 1
7 12140 1 1 49 GLU CD C 111.752 -0.303 3.187 1.00 . A A . 49 GLU CD 1 1
7 12141 1 1 49 GLU CG C 110.674 0.182 2.244 1.00 . A A . 49 GLU CG 1 1
7 12142 1 1 49 GLU H H 107.544 -2.250 1.126 1.00 . A A . 49 GLU H 1 1
7 12143 1 1 49 GLU HA H 108.012 0.607 1.507 1.00 . A A . 49 GLU HA 1 1
7 12144 1 1 49 GLU HB2 H 109.076 -0.922 3.107 1.00 . A A . 49 GLU HB2 1 1
7 12145 1 1 49 GLU HB3 H 109.900 -1.743 1.788 1.00 . A A . 49 GLU HB3 1 1
7 12146 1 1 49 GLU HG2 H 111.110 0.321 1.267 1.00 . A A . 49 GLU HG2 1 1
7 12147 1 1 49 GLU HG3 H 110.298 1.127 2.607 1.00 . A A . 49 GLU HG3 1 1
7 12148 1 1 49 GLU N N 107.340 -1.290 1.083 1.00 . A A . 49 GLU N 1 1
7 12149 1 1 49 GLU O O 109.620 -1.020 -0.803 1.00 . A A . 49 GLU O 1 1
7 12150 1 1 49 GLU OE1 O 112.538 -1.190 2.793 1.00 . A A . 49 GLU OE1 1 1
7 12151 1 1 49 GLU OE2 O 111.821 0.194 4.328 1.00 . A A . 49 GLU OE2 1 1
7 12152 1 1 50 ASP C C 110.310 2.536 -1.967 1.00 . A A . 50 ASP C 1 1
7 12153 1 1 50 ASP CA C 109.311 1.397 -2.086 1.00 . A A . 50 ASP CA 1 1
7 12154 1 1 50 ASP CB C 108.176 1.784 -3.034 1.00 . A A . 50 ASP CB 1 1
7 12155 1 1 50 ASP CG C 108.455 1.384 -4.471 1.00 . A A . 50 ASP CG 1 1
7 12156 1 1 50 ASP H H 108.276 1.738 -0.273 1.00 . A A . 50 ASP H 1 1
7 12157 1 1 50 ASP HA H 109.818 0.525 -2.473 1.00 . A A . 50 ASP HA 1 1
7 12158 1 1 50 ASP HB2 H 107.268 1.294 -2.716 1.00 . A A . 50 ASP HB2 1 1
7 12159 1 1 50 ASP HB3 H 108.034 2.854 -2.997 1.00 . A A . 50 ASP HB3 1 1
7 12160 1 1 50 ASP N N 108.792 1.066 -0.772 1.00 . A A . 50 ASP N 1 1
7 12161 1 1 50 ASP O O 110.252 3.328 -1.021 1.00 . A A . 50 ASP O 1 1
7 12162 1 1 50 ASP OD1 O 109.612 1.506 -4.924 1.00 . A A . 50 ASP OD1 1 1
7 12163 1 1 50 ASP OD2 O 107.519 0.909 -5.150 1.00 . A A . 50 ASP OD2 1 1
7 12164 1 1 51 GLU C C 111.940 4.757 -3.851 1.00 . A A . 51 GLU C 1 1
7 12165 1 1 51 GLU CA C 112.258 3.635 -2.880 1.00 . A A . 51 GLU CA 1 1
7 12166 1 1 51 GLU CB C 113.622 3.032 -3.216 1.00 . A A . 51 GLU CB 1 1
7 12167 1 1 51 GLU CD C 115.477 1.483 -2.511 1.00 . A A . 51 GLU CD 1 1
7 12168 1 1 51 GLU CG C 114.051 1.926 -2.270 1.00 . A A . 51 GLU CG 1 1
7 12169 1 1 51 GLU H H 111.180 2.000 -3.678 1.00 . A A . 51 GLU H 1 1
7 12170 1 1 51 GLU HA H 112.291 4.039 -1.880 1.00 . A A . 51 GLU HA 1 1
7 12171 1 1 51 GLU HB2 H 113.587 2.627 -4.217 1.00 . A A . 51 GLU HB2 1 1
7 12172 1 1 51 GLU HB3 H 114.366 3.815 -3.180 1.00 . A A . 51 GLU HB3 1 1
7 12173 1 1 51 GLU HG2 H 113.969 2.286 -1.255 1.00 . A A . 51 GLU HG2 1 1
7 12174 1 1 51 GLU HG3 H 113.396 1.077 -2.405 1.00 . A A . 51 GLU HG3 1 1
7 12175 1 1 51 GLU N N 111.221 2.621 -2.917 1.00 . A A . 51 GLU N 1 1
7 12176 1 1 51 GLU O O 111.618 4.506 -5.014 1.00 . A A . 51 GLU O 1 1
7 12177 1 1 51 GLU OE1 O 115.732 0.800 -3.521 1.00 . A A . 51 GLU OE1 1 1
7 12178 1 1 51 GLU OE2 O 116.351 1.818 -1.688 1.00 . A A . 51 GLU OE2 1 1
7 12179 1 1 52 ILE C C 110.330 7.283 -4.586 1.00 . A A . 52 ILE C 1 1
7 12180 1 1 52 ILE CA C 111.799 7.179 -4.176 1.00 . A A . 52 ILE CA 1 1
7 12181 1 1 52 ILE CB C 112.695 7.199 -5.440 1.00 . A A . 52 ILE CB 1 1
7 12182 1 1 52 ILE CD1 C 115.098 6.880 -6.237 1.00 . A A . 52 ILE CD1 1 1
7 12183 1 1 52 ILE CG1 C 114.169 7.033 -5.051 1.00 . A A . 52 ILE CG1 1 1
7 12184 1 1 52 ILE CG2 C 112.499 8.494 -6.217 1.00 . A A . 52 ILE CG2 1 1
7 12185 1 1 52 ILE H H 112.246 6.100 -2.409 1.00 . A A . 52 ILE H 1 1
7 12186 1 1 52 ILE HA H 112.050 8.041 -3.574 1.00 . A A . 52 ILE HA 1 1
7 12187 1 1 52 ILE HB H 112.404 6.377 -6.077 1.00 . A A . 52 ILE HB 1 1
7 12188 1 1 52 ILE HD11 H 116.114 6.770 -5.886 1.00 . A A . 52 ILE HD11 1 1
7 12189 1 1 52 ILE HD12 H 115.028 7.756 -6.864 1.00 . A A . 52 ILE HD12 1 1
7 12190 1 1 52 ILE HD13 H 114.817 6.006 -6.805 1.00 . A A . 52 ILE HD13 1 1
7 12191 1 1 52 ILE HG12 H 114.486 7.901 -4.493 1.00 . A A . 52 ILE HG12 1 1
7 12192 1 1 52 ILE HG13 H 114.273 6.154 -4.432 1.00 . A A . 52 ILE HG13 1 1
7 12193 1 1 52 ILE HG21 H 113.103 8.473 -7.113 1.00 . A A . 52 ILE HG21 1 1
7 12194 1 1 52 ILE HG22 H 112.796 9.331 -5.603 1.00 . A A . 52 ILE HG22 1 1
7 12195 1 1 52 ILE HG23 H 111.458 8.598 -6.488 1.00 . A A . 52 ILE HG23 1 1
7 12196 1 1 52 ILE N N 112.029 5.988 -3.361 1.00 . A A . 52 ILE N 1 1
7 12197 1 1 52 ILE O O 109.905 6.723 -5.600 1.00 . A A . 52 ILE O 1 1
7 12198 1 1 53 VAL C C 107.882 9.618 -4.461 1.00 . A A . 53 VAL C 1 1
7 12199 1 1 53 VAL CA C 108.139 8.174 -4.054 1.00 . A A . 53 VAL CA 1 1
7 12200 1 1 53 VAL CB C 107.257 7.807 -2.840 1.00 . A A . 53 VAL CB 1 1
7 12201 1 1 53 VAL CG1 C 105.779 7.975 -3.170 1.00 . A A . 53 VAL CG1 1 1
7 12202 1 1 53 VAL CG2 C 107.544 6.384 -2.384 1.00 . A A . 53 VAL CG2 1 1
7 12203 1 1 53 VAL H H 109.937 8.382 -2.970 1.00 . A A . 53 VAL H 1 1
7 12204 1 1 53 VAL HA H 107.871 7.528 -4.878 1.00 . A A . 53 VAL HA 1 1
7 12205 1 1 53 VAL HB H 107.499 8.477 -2.028 1.00 . A A . 53 VAL HB 1 1
7 12206 1 1 53 VAL HG11 H 105.590 8.996 -3.462 1.00 . A A . 53 VAL HG11 1 1
7 12207 1 1 53 VAL HG12 H 105.187 7.733 -2.299 1.00 . A A . 53 VAL HG12 1 1
7 12208 1 1 53 VAL HG13 H 105.514 7.312 -3.980 1.00 . A A . 53 VAL HG13 1 1
7 12209 1 1 53 VAL HG21 H 107.299 5.694 -3.179 1.00 . A A . 53 VAL HG21 1 1
7 12210 1 1 53 VAL HG22 H 106.947 6.157 -1.513 1.00 . A A . 53 VAL HG22 1 1
7 12211 1 1 53 VAL HG23 H 108.592 6.290 -2.136 1.00 . A A . 53 VAL HG23 1 1
7 12212 1 1 53 VAL N N 109.551 7.980 -3.773 1.00 . A A . 53 VAL N 1 1
7 12213 1 1 53 VAL O O 107.757 10.505 -3.615 1.00 . A A . 53 VAL O 1 1
7 12214 1 1 54 GLU C C 106.158 11.402 -6.599 1.00 . A A . 54 GLU C 1 1
7 12215 1 1 54 GLU CA C 107.640 11.178 -6.305 1.00 . A A . 54 GLU CA 1 1
7 12216 1 1 54 GLU CB C 108.495 11.346 -7.562 1.00 . A A . 54 GLU CB 1 1
7 12217 1 1 54 GLU CD C 110.789 10.808 -8.503 1.00 . A A . 54 GLU CD 1 1
7 12218 1 1 54 GLU CG C 109.983 11.187 -7.279 1.00 . A A . 54 GLU CG 1 1
7 12219 1 1 54 GLU H H 107.971 9.095 -6.382 1.00 . A A . 54 GLU H 1 1
7 12220 1 1 54 GLU HA H 107.961 11.893 -5.562 1.00 . A A . 54 GLU HA 1 1
7 12221 1 1 54 GLU HB2 H 108.201 10.605 -8.291 1.00 . A A . 54 GLU HB2 1 1
7 12222 1 1 54 GLU HB3 H 108.329 12.332 -7.972 1.00 . A A . 54 GLU HB3 1 1
7 12223 1 1 54 GLU HG2 H 110.363 12.123 -6.897 1.00 . A A . 54 GLU HG2 1 1
7 12224 1 1 54 GLU HG3 H 110.110 10.418 -6.530 1.00 . A A . 54 GLU HG3 1 1
7 12225 1 1 54 GLU N N 107.849 9.848 -5.761 1.00 . A A . 54 GLU N 1 1
7 12226 1 1 54 GLU O O 105.470 10.496 -7.075 1.00 . A A . 54 GLU O 1 1
7 12227 1 1 54 GLU OE1 O 110.688 9.643 -8.940 1.00 . A A . 54 GLU OE1 1 1
7 12228 1 1 54 GLU OE2 O 111.538 11.662 -9.015 1.00 . A A . 54 GLU OE2 1 1
7 12229 1 1 55 PRO C C 103.642 12.656 -7.799 1.00 . A A . 55 PRO C 1 1
7 12230 1 1 55 PRO CA C 104.215 12.933 -6.411 1.00 . A A . 55 PRO CA 1 1
7 12231 1 1 55 PRO CB C 104.159 14.431 -6.101 1.00 . A A . 55 PRO CB 1 1
7 12232 1 1 55 PRO CD C 106.433 13.764 -5.826 1.00 . A A . 55 PRO CD 1 1
7 12233 1 1 55 PRO CG C 105.385 14.702 -5.300 1.00 . A A . 55 PRO CG 1 1
7 12234 1 1 55 PRO HA H 103.637 12.394 -5.676 1.00 . A A . 55 PRO HA 1 1
7 12235 1 1 55 PRO HB2 H 104.157 14.993 -7.024 1.00 . A A . 55 PRO HB2 1 1
7 12236 1 1 55 PRO HB3 H 103.264 14.653 -5.538 1.00 . A A . 55 PRO HB3 1 1
7 12237 1 1 55 PRO HD2 H 106.974 14.224 -6.641 1.00 . A A . 55 PRO HD2 1 1
7 12238 1 1 55 PRO HD3 H 107.109 13.471 -5.037 1.00 . A A . 55 PRO HD3 1 1
7 12239 1 1 55 PRO HG2 H 105.695 15.727 -5.435 1.00 . A A . 55 PRO HG2 1 1
7 12240 1 1 55 PRO HG3 H 105.193 14.500 -4.257 1.00 . A A . 55 PRO HG3 1 1
7 12241 1 1 55 PRO N N 105.648 12.611 -6.300 1.00 . A A . 55 PRO N 1 1
7 12242 1 1 55 PRO O O 102.622 11.982 -7.936 1.00 . A A . 55 PRO O 1 1
7 12243 1 1 56 GLY C C 104.884 13.374 -11.193 1.00 . A A . 56 GLY C 1 1
7 12244 1 1 56 GLY CA C 103.837 12.980 -10.179 1.00 . A A . 56 GLY CA 1 1
7 12245 1 1 56 GLY H H 105.117 13.695 -8.654 1.00 . A A . 56 GLY H 1 1
7 12246 1 1 56 GLY HA2 H 103.584 11.940 -10.315 1.00 . A A . 56 GLY HA2 1 1
7 12247 1 1 56 GLY HA3 H 102.953 13.581 -10.338 1.00 . A A . 56 GLY HA3 1 1
7 12248 1 1 56 GLY N N 104.301 13.179 -8.821 1.00 . A A . 56 GLY N 1 1
7 12249 1 1 56 GLY O O 105.007 12.751 -12.249 1.00 . A A . 56 GLY O 1 1
7 12250 1 1 57 GLU C C 108.037 14.273 -11.029 1.00 . A A . 57 GLU C 1 1
7 12251 1 1 57 GLU CA C 106.773 14.810 -11.677 1.00 . A A . 57 GLU CA 1 1
7 12252 1 1 57 GLU CB C 106.854 16.331 -11.808 1.00 . A A . 57 GLU CB 1 1
7 12253 1 1 57 GLU CD C 108.067 18.309 -12.794 1.00 . A A . 57 GLU CD 1 1
7 12254 1 1 57 GLU CG C 108.039 16.808 -12.631 1.00 . A A . 57 GLU CG 1 1
7 12255 1 1 57 GLU H H 105.389 14.956 -10.092 1.00 . A A . 57 GLU H 1 1
7 12256 1 1 57 GLU HA H 106.666 14.370 -12.658 1.00 . A A . 57 GLU HA 1 1
7 12257 1 1 57 GLU HB2 H 105.950 16.689 -12.277 1.00 . A A . 57 GLU HB2 1 1
7 12258 1 1 57 GLU HB3 H 106.933 16.761 -10.821 1.00 . A A . 57 GLU HB3 1 1
7 12259 1 1 57 GLU HG2 H 108.951 16.497 -12.143 1.00 . A A . 57 GLU HG2 1 1
7 12260 1 1 57 GLU HG3 H 107.984 16.356 -13.611 1.00 . A A . 57 GLU HG3 1 1
7 12261 1 1 57 GLU N N 105.628 14.420 -10.878 1.00 . A A . 57 GLU N 1 1
7 12262 1 1 57 GLU O O 108.188 14.338 -9.809 1.00 . A A . 57 GLU O 1 1
7 12263 1 1 57 GLU OE1 O 108.630 18.998 -11.917 1.00 . A A . 57 GLU OE1 1 1
7 12264 1 1 57 GLU OE2 O 107.523 18.807 -13.800 1.00 . A A . 57 GLU OE2 1 1
7 12265 1 1 58 TYR C C 111.213 14.221 -11.124 1.00 . A A . 58 TYR C 1 1
7 12266 1 1 58 TYR CA C 110.153 13.151 -11.332 1.00 . A A . 58 TYR CA 1 1
7 12267 1 1 58 TYR CB C 110.677 12.082 -12.294 1.00 . A A . 58 TYR CB 1 1
7 12268 1 1 58 TYR CD1 C 109.014 10.337 -11.543 1.00 . A A . 58 TYR CD1 1 1
7 12269 1 1 58 TYR CD2 C 109.423 10.570 -13.880 1.00 . A A . 58 TYR CD2 1 1
7 12270 1 1 58 TYR CE1 C 108.113 9.324 -11.799 1.00 . A A . 58 TYR CE1 1 1
7 12271 1 1 58 TYR CE2 C 108.522 9.558 -14.142 1.00 . A A . 58 TYR CE2 1 1
7 12272 1 1 58 TYR CG C 109.686 10.976 -12.578 1.00 . A A . 58 TYR CG 1 1
7 12273 1 1 58 TYR CZ C 107.868 8.941 -13.097 1.00 . A A . 58 TYR CZ 1 1
7 12274 1 1 58 TYR H H 108.764 13.740 -12.811 1.00 . A A . 58 TYR H 1 1
7 12275 1 1 58 TYR HA H 109.931 12.690 -10.381 1.00 . A A . 58 TYR HA 1 1
7 12276 1 1 58 TYR HB2 H 110.931 12.547 -13.236 1.00 . A A . 58 TYR HB2 1 1
7 12277 1 1 58 TYR HB3 H 111.564 11.631 -11.871 1.00 . A A . 58 TYR HB3 1 1
7 12278 1 1 58 TYR HD1 H 109.208 10.641 -10.526 1.00 . A A . 58 TYR HD1 1 1
7 12279 1 1 58 TYR HD2 H 109.939 11.056 -14.695 1.00 . A A . 58 TYR HD2 1 1
7 12280 1 1 58 TYR HE1 H 107.601 8.840 -10.980 1.00 . A A . 58 TYR HE1 1 1
7 12281 1 1 58 TYR HE2 H 108.330 9.256 -15.162 1.00 . A A . 58 TYR HE2 1 1
7 12282 1 1 58 TYR HH H 107.389 7.264 -13.925 1.00 . A A . 58 TYR HH 1 1
7 12283 1 1 58 TYR N N 108.927 13.736 -11.842 1.00 . A A . 58 TYR N 1 1
7 12284 1 1 58 TYR O O 111.194 15.269 -11.781 1.00 . A A . 58 TYR O 1 1
7 12285 1 1 58 TYR OH O 106.968 7.929 -13.352 1.00 . A A . 58 TYR OH 1 1
7 12286 1 1 59 ASP C C 114.093 14.866 -11.260 1.00 . A A . 59 ASP C 1 1
7 12287 1 1 59 ASP CA C 113.276 14.813 -9.977 1.00 . A A . 59 ASP CA 1 1
7 12288 1 1 59 ASP CB C 114.127 14.272 -8.820 1.00 . A A . 59 ASP CB 1 1
7 12289 1 1 59 ASP CG C 115.361 15.112 -8.554 1.00 . A A . 59 ASP CG 1 1
7 12290 1 1 59 ASP H H 111.994 13.159 -9.621 1.00 . A A . 59 ASP H 1 1
7 12291 1 1 59 ASP HA H 112.928 15.806 -9.735 1.00 . A A . 59 ASP HA 1 1
7 12292 1 1 59 ASP HB2 H 113.530 14.254 -7.921 1.00 . A A . 59 ASP HB2 1 1
7 12293 1 1 59 ASP HB3 H 114.445 13.267 -9.055 1.00 . A A . 59 ASP HB3 1 1
7 12294 1 1 59 ASP N N 112.115 13.961 -10.189 1.00 . A A . 59 ASP N 1 1
7 12295 1 1 59 ASP O O 114.377 13.819 -11.844 1.00 . A A . 59 ASP O 1 1
7 12296 1 1 59 ASP OD1 O 115.212 16.265 -8.099 1.00 . A A . 59 ASP OD1 1 1
7 12297 1 1 59 ASP OD2 O 116.488 14.622 -8.783 1.00 . A A . 59 ASP OD2 1 1
7 12298 1 1 60 PRO C C 116.247 15.284 -13.252 1.00 . A A . 60 PRO C 1 1
7 12299 1 1 60 PRO CA C 115.147 16.306 -12.993 1.00 . A A . 60 PRO CA 1 1
7 12300 1 1 60 PRO CB C 115.748 17.714 -12.844 1.00 . A A . 60 PRO CB 1 1
7 12301 1 1 60 PRO CD C 114.193 17.354 -11.046 1.00 . A A . 60 PRO CD 1 1
7 12302 1 1 60 PRO CG C 115.366 18.187 -11.476 1.00 . A A . 60 PRO CG 1 1
7 12303 1 1 60 PRO HA H 114.457 16.299 -13.825 1.00 . A A . 60 PRO HA 1 1
7 12304 1 1 60 PRO HB2 H 116.821 17.657 -12.950 1.00 . A A . 60 PRO HB2 1 1
7 12305 1 1 60 PRO HB3 H 115.344 18.360 -13.609 1.00 . A A . 60 PRO HB3 1 1
7 12306 1 1 60 PRO HD2 H 114.189 17.227 -9.972 1.00 . A A . 60 PRO HD2 1 1
7 12307 1 1 60 PRO HD3 H 113.268 17.796 -11.382 1.00 . A A . 60 PRO HD3 1 1
7 12308 1 1 60 PRO HG2 H 116.192 18.045 -10.796 1.00 . A A . 60 PRO HG2 1 1
7 12309 1 1 60 PRO HG3 H 115.089 19.230 -11.515 1.00 . A A . 60 PRO HG3 1 1
7 12310 1 1 60 PRO N N 114.446 16.083 -11.725 1.00 . A A . 60 PRO N 1 1
7 12311 1 1 60 PRO O O 117.258 15.254 -12.544 1.00 . A A . 60 PRO O 1 1
7 12312 1 1 61 PRO C C 118.324 13.941 -15.114 1.00 . A A . 61 PRO C 1 1
7 12313 1 1 61 PRO CA C 117.003 13.369 -14.615 1.00 . A A . 61 PRO CA 1 1
7 12314 1 1 61 PRO CB C 116.297 12.585 -15.724 1.00 . A A . 61 PRO CB 1 1
7 12315 1 1 61 PRO CD C 114.864 14.405 -15.139 1.00 . A A . 61 PRO CD 1 1
7 12316 1 1 61 PRO CG C 115.292 13.533 -16.282 1.00 . A A . 61 PRO CG 1 1
7 12317 1 1 61 PRO HA H 117.194 12.717 -13.775 1.00 . A A . 61 PRO HA 1 1
7 12318 1 1 61 PRO HB2 H 117.017 12.287 -16.472 1.00 . A A . 61 PRO HB2 1 1
7 12319 1 1 61 PRO HB3 H 115.822 11.710 -15.305 1.00 . A A . 61 PRO HB3 1 1
7 12320 1 1 61 PRO HD2 H 114.631 15.400 -15.489 1.00 . A A . 61 PRO HD2 1 1
7 12321 1 1 61 PRO HD3 H 114.015 13.973 -14.631 1.00 . A A . 61 PRO HD3 1 1
7 12322 1 1 61 PRO HG2 H 115.743 14.130 -17.062 1.00 . A A . 61 PRO HG2 1 1
7 12323 1 1 61 PRO HG3 H 114.447 12.985 -16.672 1.00 . A A . 61 PRO HG3 1 1
7 12324 1 1 61 PRO N N 116.048 14.421 -14.263 1.00 . A A . 61 PRO N 1 1
7 12325 1 1 61 PRO O O 118.472 14.276 -16.292 1.00 . A A . 61 PRO O 1 1
7 12326 1 1 62 GLU C C 121.648 13.673 -14.010 1.00 . A A . 62 GLU C 1 1
7 12327 1 1 62 GLU CA C 120.571 14.631 -14.488 1.00 . A A . 62 GLU CA 1 1
7 12328 1 1 62 GLU CB C 120.737 15.979 -13.777 1.00 . A A . 62 GLU CB 1 1
7 12329 1 1 62 GLU CD C 119.955 17.462 -15.666 1.00 . A A . 62 GLU CD 1 1
7 12330 1 1 62 GLU CG C 119.753 17.049 -14.224 1.00 . A A . 62 GLU CG 1 1
7 12331 1 1 62 GLU H H 119.074 13.776 -13.283 1.00 . A A . 62 GLU H 1 1
7 12332 1 1 62 GLU HA H 120.656 14.770 -15.555 1.00 . A A . 62 GLU HA 1 1
7 12333 1 1 62 GLU HB2 H 120.609 15.829 -12.715 1.00 . A A . 62 GLU HB2 1 1
7 12334 1 1 62 GLU HB3 H 121.739 16.343 -13.958 1.00 . A A . 62 GLU HB3 1 1
7 12335 1 1 62 GLU HG2 H 118.751 16.665 -14.113 1.00 . A A . 62 GLU HG2 1 1
7 12336 1 1 62 GLU HG3 H 119.877 17.918 -13.595 1.00 . A A . 62 GLU HG3 1 1
7 12337 1 1 62 GLU N N 119.263 14.072 -14.196 1.00 . A A . 62 GLU N 1 1
7 12338 1 1 62 GLU O O 121.342 12.633 -13.425 1.00 . A A . 62 GLU O 1 1
7 12339 1 1 62 GLU OE1 O 121.015 18.047 -15.977 1.00 . A A . 62 GLU OE1 1 1
7 12340 1 1 62 GLU OE2 O 119.057 17.207 -16.493 1.00 . A A . 62 GLU OE2 1 1
7 12341 1 1 63 MET C C 124.224 13.712 -12.261 1.00 . A A . 63 MET C 1 1
7 12342 1 1 63 MET CA C 124.008 13.262 -13.700 1.00 . A A . 63 MET CA 1 1
7 12343 1 1 63 MET CB C 125.278 13.451 -14.533 1.00 . A A . 63 MET CB 1 1
7 12344 1 1 63 MET CE C 128.236 14.539 -14.922 1.00 . A A . 63 MET CE 1 1
7 12345 1 1 63 MET CG C 126.449 12.603 -14.060 1.00 . A A . 63 MET CG 1 1
7 12346 1 1 63 MET H H 123.085 14.805 -14.821 1.00 . A A . 63 MET H 1 1
7 12347 1 1 63 MET HA H 123.730 12.217 -13.702 1.00 . A A . 63 MET HA 1 1
7 12348 1 1 63 MET HB2 H 125.064 13.191 -15.559 1.00 . A A . 63 MET HB2 1 1
7 12349 1 1 63 MET HB3 H 125.572 14.490 -14.488 1.00 . A A . 63 MET HB3 1 1
7 12350 1 1 63 MET HE1 H 127.379 15.105 -15.258 1.00 . A A . 63 MET HE1 1 1
7 12351 1 1 63 MET HE2 H 129.100 14.807 -15.511 1.00 . A A . 63 MET HE2 1 1
7 12352 1 1 63 MET HE3 H 128.428 14.760 -13.882 1.00 . A A . 63 MET HE3 1 1
7 12353 1 1 63 MET HG2 H 126.707 12.898 -13.054 1.00 . A A . 63 MET HG2 1 1
7 12354 1 1 63 MET HG3 H 126.149 11.566 -14.063 1.00 . A A . 63 MET HG3 1 1
7 12355 1 1 63 MET N N 122.900 14.018 -14.257 1.00 . A A . 63 MET N 1 1
7 12356 1 1 63 MET O O 125.049 14.582 -11.981 1.00 . A A . 63 MET O 1 1
7 12357 1 1 63 MET SD S 127.906 12.788 -15.110 1.00 . A A . 63 MET SD 1 1
7 12358 1 1 64 LYS C C 122.854 12.455 -9.106 1.00 . A A . 64 LYS C 1 1
7 12359 1 1 64 LYS CA C 123.381 13.581 -9.982 1.00 . A A . 64 LYS CA 1 1
7 12360 1 1 64 LYS CB C 122.459 14.803 -9.887 1.00 . A A . 64 LYS CB 1 1
7 12361 1 1 64 LYS CD C 121.151 16.395 -8.472 1.00 . A A . 64 LYS CD 1 1
7 12362 1 1 64 LYS CE C 120.763 16.806 -7.063 1.00 . A A . 64 LYS CE 1 1
7 12363 1 1 64 LYS CG C 122.193 15.291 -8.473 1.00 . A A . 64 LYS CG 1 1
7 12364 1 1 64 LYS H H 122.878 12.381 -11.639 1.00 . A A . 64 LYS H 1 1
7 12365 1 1 64 LYS HA H 124.376 13.852 -9.663 1.00 . A A . 64 LYS HA 1 1
7 12366 1 1 64 LYS HB2 H 122.906 15.614 -10.443 1.00 . A A . 64 LYS HB2 1 1
7 12367 1 1 64 LYS HB3 H 121.511 14.554 -10.341 1.00 . A A . 64 LYS HB3 1 1
7 12368 1 1 64 LYS HD2 H 121.553 17.256 -8.987 1.00 . A A . 64 LYS HD2 1 1
7 12369 1 1 64 LYS HD3 H 120.271 16.044 -8.992 1.00 . A A . 64 LYS HD3 1 1
7 12370 1 1 64 LYS HE2 H 120.452 15.926 -6.518 1.00 . A A . 64 LYS HE2 1 1
7 12371 1 1 64 LYS HE3 H 121.622 17.245 -6.579 1.00 . A A . 64 LYS HE3 1 1
7 12372 1 1 64 LYS HG2 H 121.834 14.466 -7.877 1.00 . A A . 64 LYS HG2 1 1
7 12373 1 1 64 LYS HG3 H 123.112 15.673 -8.053 1.00 . A A . 64 LYS HG3 1 1
7 12374 1 1 64 LYS HZ1 H 119.432 18.094 -6.094 1.00 . A A . 64 LYS HZ1 1 1
7 12375 1 1 64 LYS HZ2 H 118.794 17.365 -7.485 1.00 . A A . 64 LYS HZ2 1 1
7 12376 1 1 64 LYS HZ3 H 119.913 18.630 -7.631 1.00 . A A . 64 LYS HZ3 1 1
7 12377 1 1 64 LYS N N 123.440 13.138 -11.364 1.00 . A A . 64 LYS N 1 1
7 12378 1 1 64 LYS NZ N 119.650 17.792 -7.067 1.00 . A A . 64 LYS NZ 1 1
7 12379 1 1 64 LYS O O 122.010 11.673 -9.540 1.00 . A A . 64 LYS O 1 1
7 12380 1 1 65 TYR C C 121.826 11.910 -6.031 1.00 . A A . 65 TYR C 1 1
7 12381 1 1 65 TYR CA C 122.893 11.344 -6.961 1.00 . A A . 65 TYR CA 1 1
7 12382 1 1 65 TYR CB C 124.068 10.785 -6.150 1.00 . A A . 65 TYR CB 1 1
7 12383 1 1 65 TYR CD1 C 123.460 8.377 -5.685 1.00 . A A . 65 TYR CD1 1 1
7 12384 1 1 65 TYR CD2 C 123.558 9.885 -3.843 1.00 . A A . 65 TYR CD2 1 1
7 12385 1 1 65 TYR CE1 C 123.115 7.347 -4.829 1.00 . A A . 65 TYR CE1 1 1
7 12386 1 1 65 TYR CE2 C 123.214 8.862 -2.980 1.00 . A A . 65 TYR CE2 1 1
7 12387 1 1 65 TYR CG C 123.688 9.660 -5.208 1.00 . A A . 65 TYR CG 1 1
7 12388 1 1 65 TYR CZ C 122.994 7.596 -3.479 1.00 . A A . 65 TYR CZ 1 1
7 12389 1 1 65 TYR H H 124.040 13.009 -7.594 1.00 . A A . 65 TYR H 1 1
7 12390 1 1 65 TYR HA H 122.458 10.547 -7.543 1.00 . A A . 65 TYR HA 1 1
7 12391 1 1 65 TYR HB2 H 124.817 10.407 -6.830 1.00 . A A . 65 TYR HB2 1 1
7 12392 1 1 65 TYR HB3 H 124.497 11.581 -5.559 1.00 . A A . 65 TYR HB3 1 1
7 12393 1 1 65 TYR HD1 H 123.556 8.186 -6.744 1.00 . A A . 65 TYR HD1 1 1
7 12394 1 1 65 TYR HD2 H 123.730 10.879 -3.455 1.00 . A A . 65 TYR HD2 1 1
7 12395 1 1 65 TYR HE1 H 122.943 6.355 -5.219 1.00 . A A . 65 TYR HE1 1 1
7 12396 1 1 65 TYR HE2 H 123.120 9.057 -1.923 1.00 . A A . 65 TYR HE2 1 1
7 12397 1 1 65 TYR HH H 123.220 5.814 -2.786 1.00 . A A . 65 TYR HH 1 1
7 12398 1 1 65 TYR N N 123.351 12.366 -7.885 1.00 . A A . 65 TYR N 1 1
7 12399 1 1 65 TYR O O 122.140 12.527 -5.011 1.00 . A A . 65 TYR O 1 1
7 12400 1 1 65 TYR OH O 122.649 6.577 -2.621 1.00 . A A . 65 TYR OH 1 1
7 12401 1 1 66 THR C C 119.234 11.180 -4.441 1.00 . A A . 66 THR C 1 1
7 12402 1 1 66 THR CA C 119.453 12.168 -5.587 1.00 . A A . 66 THR CA 1 1
7 12403 1 1 66 THR CB C 118.166 12.300 -6.433 1.00 . A A . 66 THR CB 1 1
7 12404 1 1 66 THR CG2 C 117.036 12.930 -5.630 1.00 . A A . 66 THR CG2 1 1
7 12405 1 1 66 THR H H 120.383 11.287 -7.266 1.00 . A A . 66 THR H 1 1
7 12406 1 1 66 THR HA H 119.697 13.137 -5.175 1.00 . A A . 66 THR HA 1 1
7 12407 1 1 66 THR HB H 117.859 11.314 -6.751 1.00 . A A . 66 THR HB 1 1
7 12408 1 1 66 THR HG1 H 117.631 13.600 -7.834 1.00 . A A . 66 THR HG1 1 1
7 12409 1 1 66 THR HG21 H 117.330 13.917 -5.307 1.00 . A A . 66 THR HG21 1 1
7 12410 1 1 66 THR HG22 H 116.822 12.317 -4.766 1.00 . A A . 66 THR HG22 1 1
7 12411 1 1 66 THR HG23 H 116.153 13.002 -6.247 1.00 . A A . 66 THR HG23 1 1
7 12412 1 1 66 THR N N 120.569 11.729 -6.408 1.00 . A A . 66 THR N 1 1
7 12413 1 1 66 THR O O 119.369 9.969 -4.629 1.00 . A A . 66 THR O 1 1
7 12414 1 1 66 THR OG1 O 118.433 13.107 -7.591 1.00 . A A . 66 THR OG1 1 1
7 12415 1 1 67 ASN C C 117.662 9.851 -2.223 1.00 . A A . 67 ASN C 1 1
7 12416 1 1 67 ASN CA C 118.783 10.871 -2.066 1.00 . A A . 67 ASN CA 1 1
7 12417 1 1 67 ASN CB C 118.526 11.741 -0.830 1.00 . A A . 67 ASN CB 1 1
7 12418 1 1 67 ASN CG C 119.682 12.676 -0.525 1.00 . A A . 67 ASN CG 1 1
7 12419 1 1 67 ASN H H 118.760 12.665 -3.191 1.00 . A A . 67 ASN H 1 1
7 12420 1 1 67 ASN HA H 119.714 10.340 -1.928 1.00 . A A . 67 ASN HA 1 1
7 12421 1 1 67 ASN HB2 H 117.642 12.337 -0.997 1.00 . A A . 67 ASN HB2 1 1
7 12422 1 1 67 ASN HB3 H 118.367 11.101 0.025 1.00 . A A . 67 ASN HB3 1 1
7 12423 1 1 67 ASN HD21 H 118.437 14.013 0.252 1.00 . A A . 67 ASN HD21 1 1
7 12424 1 1 67 ASN HD22 H 120.111 14.452 0.253 1.00 . A A . 67 ASN HD22 1 1
7 12425 1 1 67 ASN N N 118.918 11.699 -3.261 1.00 . A A . 67 ASN N 1 1
7 12426 1 1 67 ASN ND2 N 119.378 13.827 0.053 1.00 . A A . 67 ASN ND2 1 1
7 12427 1 1 67 ASN O O 116.519 10.206 -2.515 1.00 . A A . 67 ASN O 1 1
7 12428 1 1 67 ASN OD1 O 120.838 12.369 -0.810 1.00 . A A . 67 ASN OD1 1 1
7 12429 1 1 68 VAL C C 116.380 7.277 -0.769 1.00 . A A . 68 VAL C 1 1
7 12430 1 1 68 VAL CA C 117.026 7.511 -2.129 1.00 . A A . 68 VAL CA 1 1
7 12431 1 1 68 VAL CB C 117.667 6.197 -2.627 1.00 . A A . 68 VAL CB 1 1
7 12432 1 1 68 VAL CG1 C 116.612 5.116 -2.795 1.00 . A A . 68 VAL CG1 1 1
7 12433 1 1 68 VAL CG2 C 118.416 6.425 -3.932 1.00 . A A . 68 VAL CG2 1 1
7 12434 1 1 68 VAL H H 118.937 8.362 -1.830 1.00 . A A . 68 VAL H 1 1
7 12435 1 1 68 VAL HA H 116.263 7.810 -2.835 1.00 . A A . 68 VAL HA 1 1
7 12436 1 1 68 VAL HB H 118.376 5.864 -1.884 1.00 . A A . 68 VAL HB 1 1
7 12437 1 1 68 VAL HG11 H 117.082 4.204 -3.138 1.00 . A A . 68 VAL HG11 1 1
7 12438 1 1 68 VAL HG12 H 115.879 5.437 -3.519 1.00 . A A . 68 VAL HG12 1 1
7 12439 1 1 68 VAL HG13 H 116.128 4.935 -1.847 1.00 . A A . 68 VAL HG13 1 1
7 12440 1 1 68 VAL HG21 H 119.201 7.151 -3.774 1.00 . A A . 68 VAL HG21 1 1
7 12441 1 1 68 VAL HG22 H 117.731 6.793 -4.681 1.00 . A A . 68 VAL HG22 1 1
7 12442 1 1 68 VAL HG23 H 118.849 5.493 -4.266 1.00 . A A . 68 VAL HG23 1 1
7 12443 1 1 68 VAL N N 118.001 8.583 -2.038 1.00 . A A . 68 VAL N 1 1
7 12444 1 1 68 VAL O O 117.031 6.819 0.172 1.00 . A A . 68 VAL O 1 1
7 12445 1 1 69 LYS C C 113.401 6.301 0.484 1.00 . A A . 69 LYS C 1 1
7 12446 1 1 69 LYS CA C 114.385 7.465 0.587 1.00 . A A . 69 LYS CA 1 1
7 12447 1 1 69 LYS CB C 113.669 8.781 0.935 1.00 . A A . 69 LYS CB 1 1
7 12448 1 1 69 LYS CD C 111.683 8.267 2.402 1.00 . A A . 69 LYS CD 1 1
7 12449 1 1 69 LYS CE C 111.096 8.342 3.803 1.00 . A A . 69 LYS CE 1 1
7 12450 1 1 69 LYS CG C 113.088 8.841 2.344 1.00 . A A . 69 LYS CG 1 1
7 12451 1 1 69 LYS H H 114.645 7.986 -1.443 1.00 . A A . 69 LYS H 1 1
7 12452 1 1 69 LYS HA H 115.104 7.242 1.361 1.00 . A A . 69 LYS HA 1 1
7 12453 1 1 69 LYS HB2 H 114.372 9.593 0.831 1.00 . A A . 69 LYS HB2 1 1
7 12454 1 1 69 LYS HB3 H 112.861 8.929 0.233 1.00 . A A . 69 LYS HB3 1 1
7 12455 1 1 69 LYS HD2 H 111.051 8.826 1.729 1.00 . A A . 69 LYS HD2 1 1
7 12456 1 1 69 LYS HD3 H 111.717 7.233 2.090 1.00 . A A . 69 LYS HD3 1 1
7 12457 1 1 69 LYS HE2 H 111.144 9.365 4.143 1.00 . A A . 69 LYS HE2 1 1
7 12458 1 1 69 LYS HE3 H 110.064 8.027 3.762 1.00 . A A . 69 LYS HE3 1 1
7 12459 1 1 69 LYS HG2 H 113.722 8.273 3.008 1.00 . A A . 69 LYS HG2 1 1
7 12460 1 1 69 LYS HG3 H 113.060 9.871 2.667 1.00 . A A . 69 LYS HG3 1 1
7 12461 1 1 69 LYS HZ1 H 111.945 6.521 4.381 1.00 . A A . 69 LYS HZ1 1 1
7 12462 1 1 69 LYS HZ2 H 111.287 7.411 5.660 1.00 . A A . 69 LYS HZ2 1 1
7 12463 1 1 69 LYS HZ3 H 112.768 7.882 4.979 1.00 . A A . 69 LYS HZ3 1 1
7 12464 1 1 69 LYS N N 115.109 7.618 -0.662 1.00 . A A . 69 LYS N 1 1
7 12465 1 1 69 LYS NZ N 111.828 7.481 4.770 1.00 . A A . 69 LYS NZ 1 1
7 12466 1 1 69 LYS O O 112.609 6.226 -0.460 1.00 . A A . 69 LYS O 1 1
7 12467 1 1 70 LYS C C 111.315 4.591 2.234 1.00 . A A . 70 LYS C 1 1
7 12468 1 1 70 LYS CA C 112.596 4.234 1.494 1.00 . A A . 70 LYS CA 1 1
7 12469 1 1 70 LYS CB C 113.282 3.066 2.208 1.00 . A A . 70 LYS CB 1 1
7 12470 1 1 70 LYS CD C 115.249 1.528 2.403 1.00 . A A . 70 LYS CD 1 1
7 12471 1 1 70 LYS CE C 116.558 1.050 1.793 1.00 . A A . 70 LYS CE 1 1
7 12472 1 1 70 LYS CG C 114.585 2.612 1.568 1.00 . A A . 70 LYS CG 1 1
7 12473 1 1 70 LYS H H 114.145 5.513 2.162 1.00 . A A . 70 LYS H 1 1
7 12474 1 1 70 LYS HA H 112.356 3.946 0.482 1.00 . A A . 70 LYS HA 1 1
7 12475 1 1 70 LYS HB2 H 113.494 3.359 3.225 1.00 . A A . 70 LYS HB2 1 1
7 12476 1 1 70 LYS HB3 H 112.604 2.225 2.224 1.00 . A A . 70 LYS HB3 1 1
7 12477 1 1 70 LYS HD2 H 115.449 1.922 3.388 1.00 . A A . 70 LYS HD2 1 1
7 12478 1 1 70 LYS HD3 H 114.574 0.688 2.483 1.00 . A A . 70 LYS HD3 1 1
7 12479 1 1 70 LYS HE2 H 117.205 1.902 1.649 1.00 . A A . 70 LYS HE2 1 1
7 12480 1 1 70 LYS HE3 H 117.026 0.356 2.476 1.00 . A A . 70 LYS HE3 1 1
7 12481 1 1 70 LYS HG2 H 114.376 2.221 0.583 1.00 . A A . 70 LYS HG2 1 1
7 12482 1 1 70 LYS HG3 H 115.254 3.457 1.490 1.00 . A A . 70 LYS HG3 1 1
7 12483 1 1 70 LYS HZ1 H 116.153 1.083 -0.259 1.00 . A A . 70 LYS HZ1 1 1
7 12484 1 1 70 LYS HZ2 H 115.550 -0.288 0.542 1.00 . A A . 70 LYS HZ2 1 1
7 12485 1 1 70 LYS HZ3 H 117.210 -0.156 0.216 1.00 . A A . 70 LYS HZ3 1 1
7 12486 1 1 70 LYS N N 113.479 5.392 1.446 1.00 . A A . 70 LYS N 1 1
7 12487 1 1 70 LYS NZ N 116.354 0.376 0.485 1.00 . A A . 70 LYS NZ 1 1
7 12488 1 1 70 LYS O O 111.365 5.126 3.343 1.00 . A A . 70 LYS O 1 1
7 12489 1 1 71 VAL C C 108.090 3.357 2.486 1.00 . A A . 71 VAL C 1 1
7 12490 1 1 71 VAL CA C 108.895 4.626 2.243 1.00 . A A . 71 VAL CA 1 1
7 12491 1 1 71 VAL CB C 108.056 5.590 1.374 1.00 . A A . 71 VAL CB 1 1
7 12492 1 1 71 VAL CG1 C 106.777 5.988 2.094 1.00 . A A . 71 VAL CG1 1 1
7 12493 1 1 71 VAL CG2 C 108.862 6.822 0.995 1.00 . A A . 71 VAL CG2 1 1
7 12494 1 1 71 VAL H H 110.190 3.884 0.737 1.00 . A A . 71 VAL H 1 1
7 12495 1 1 71 VAL HA H 109.090 5.106 3.191 1.00 . A A . 71 VAL HA 1 1
7 12496 1 1 71 VAL HB H 107.782 5.074 0.464 1.00 . A A . 71 VAL HB 1 1
7 12497 1 1 71 VAL HG11 H 107.025 6.487 3.019 1.00 . A A . 71 VAL HG11 1 1
7 12498 1 1 71 VAL HG12 H 106.194 5.104 2.306 1.00 . A A . 71 VAL HG12 1 1
7 12499 1 1 71 VAL HG13 H 106.203 6.656 1.467 1.00 . A A . 71 VAL HG13 1 1
7 12500 1 1 71 VAL HG21 H 109.170 7.339 1.893 1.00 . A A . 71 VAL HG21 1 1
7 12501 1 1 71 VAL HG22 H 108.253 7.480 0.393 1.00 . A A . 71 VAL HG22 1 1
7 12502 1 1 71 VAL HG23 H 109.734 6.523 0.434 1.00 . A A . 71 VAL HG23 1 1
7 12503 1 1 71 VAL N N 110.175 4.314 1.625 1.00 . A A . 71 VAL N 1 1
7 12504 1 1 71 VAL O O 107.712 2.666 1.539 1.00 . A A . 71 VAL O 1 1
7 12505 1 1 72 LYS C C 105.523 2.357 4.029 1.00 . A A . 72 LYS C 1 1
7 12506 1 1 72 LYS CA C 106.982 1.929 4.104 1.00 . A A . 72 LYS CA 1 1
7 12507 1 1 72 LYS CB C 107.291 1.409 5.510 1.00 . A A . 72 LYS CB 1 1
7 12508 1 1 72 LYS CD C 108.705 -0.027 6.996 1.00 . A A . 72 LYS CD 1 1
7 12509 1 1 72 LYS CE C 109.828 -1.051 7.060 1.00 . A A . 72 LYS CE 1 1
7 12510 1 1 72 LYS CG C 108.551 0.563 5.603 1.00 . A A . 72 LYS CG 1 1
7 12511 1 1 72 LYS H H 108.252 3.584 4.467 1.00 . A A . 72 LYS H 1 1
7 12512 1 1 72 LYS HA H 107.152 1.139 3.388 1.00 . A A . 72 LYS HA 1 1
7 12513 1 1 72 LYS HB2 H 107.406 2.252 6.174 1.00 . A A . 72 LYS HB2 1 1
7 12514 1 1 72 LYS HB3 H 106.458 0.809 5.848 1.00 . A A . 72 LYS HB3 1 1
7 12515 1 1 72 LYS HD2 H 108.922 0.771 7.690 1.00 . A A . 72 LYS HD2 1 1
7 12516 1 1 72 LYS HD3 H 107.778 -0.505 7.276 1.00 . A A . 72 LYS HD3 1 1
7 12517 1 1 72 LYS HE2 H 109.850 -1.477 8.051 1.00 . A A . 72 LYS HE2 1 1
7 12518 1 1 72 LYS HE3 H 109.625 -1.830 6.341 1.00 . A A . 72 LYS HE3 1 1
7 12519 1 1 72 LYS HG2 H 108.490 -0.240 4.884 1.00 . A A . 72 LYS HG2 1 1
7 12520 1 1 72 LYS HG3 H 109.408 1.183 5.385 1.00 . A A . 72 LYS HG3 1 1
7 12521 1 1 72 LYS HZ1 H 111.188 -0.113 5.775 1.00 . A A . 72 LYS HZ1 1 1
7 12522 1 1 72 LYS HZ2 H 111.905 -1.169 6.892 1.00 . A A . 72 LYS HZ2 1 1
7 12523 1 1 72 LYS HZ3 H 111.343 0.347 7.405 1.00 . A A . 72 LYS HZ3 1 1
7 12524 1 1 72 LYS N N 107.847 3.046 3.752 1.00 . A A . 72 LYS N 1 1
7 12525 1 1 72 LYS NZ N 111.156 -0.455 6.763 1.00 . A A . 72 LYS NZ 1 1
7 12526 1 1 72 LYS O O 105.027 3.059 4.909 1.00 . A A . 72 LYS O 1 1
7 12527 1 1 73 ILE C C 102.535 1.184 3.220 1.00 . A A . 73 ILE C 1 1
7 12528 1 1 73 ILE CA C 103.455 2.317 2.776 1.00 . A A . 73 ILE CA 1 1
7 12529 1 1 73 ILE CB C 103.161 2.661 1.302 1.00 . A A . 73 ILE CB 1 1
7 12530 1 1 73 ILE CD1 C 103.988 4.053 -0.673 1.00 . A A . 73 ILE CD1 1 1
7 12531 1 1 73 ILE CG1 C 104.141 3.727 0.798 1.00 . A A . 73 ILE CG1 1 1
7 12532 1 1 73 ILE CG2 C 101.726 3.143 1.144 1.00 . A A . 73 ILE CG2 1 1
7 12533 1 1 73 ILE H H 105.295 1.396 2.292 1.00 . A A . 73 ILE H 1 1
7 12534 1 1 73 ILE HA H 103.251 3.190 3.378 1.00 . A A . 73 ILE HA 1 1
7 12535 1 1 73 ILE HB H 103.282 1.764 0.713 1.00 . A A . 73 ILE HB 1 1
7 12536 1 1 73 ILE HD11 H 104.182 3.168 -1.260 1.00 . A A . 73 ILE HD11 1 1
7 12537 1 1 73 ILE HD12 H 104.691 4.828 -0.944 1.00 . A A . 73 ILE HD12 1 1
7 12538 1 1 73 ILE HD13 H 102.982 4.397 -0.862 1.00 . A A . 73 ILE HD13 1 1
7 12539 1 1 73 ILE HG12 H 103.986 4.639 1.357 1.00 . A A . 73 ILE HG12 1 1
7 12540 1 1 73 ILE HG13 H 105.151 3.380 0.959 1.00 . A A . 73 ILE HG13 1 1
7 12541 1 1 73 ILE HG21 H 101.537 3.376 0.106 1.00 . A A . 73 ILE HG21 1 1
7 12542 1 1 73 ILE HG22 H 101.574 4.027 1.745 1.00 . A A . 73 ILE HG22 1 1
7 12543 1 1 73 ILE HG23 H 101.049 2.367 1.468 1.00 . A A . 73 ILE HG23 1 1
7 12544 1 1 73 ILE N N 104.846 1.953 2.969 1.00 . A A . 73 ILE N 1 1
7 12545 1 1 73 ILE O O 102.470 0.136 2.579 1.00 . A A . 73 ILE O 1 1
7 12546 1 1 74 LYS C C 99.521 0.666 4.163 1.00 . A A . 74 LYS C 1 1
7 12547 1 1 74 LYS CA C 100.879 0.414 4.811 1.00 . A A . 74 LYS CA 1 1
7 12548 1 1 74 LYS CB C 100.762 0.486 6.340 1.00 . A A . 74 LYS CB 1 1
7 12549 1 1 74 LYS CD C 99.666 -0.346 8.442 1.00 . A A . 74 LYS CD 1 1
7 12550 1 1 74 LYS CE C 98.686 -1.336 9.059 1.00 . A A . 74 LYS CE 1 1
7 12551 1 1 74 LYS CG C 99.844 -0.567 6.947 1.00 . A A . 74 LYS CG 1 1
7 12552 1 1 74 LYS H H 101.982 2.219 4.834 1.00 . A A . 74 LYS H 1 1
7 12553 1 1 74 LYS HA H 101.228 -0.569 4.527 1.00 . A A . 74 LYS HA 1 1
7 12554 1 1 74 LYS HB2 H 101.745 0.363 6.769 1.00 . A A . 74 LYS HB2 1 1
7 12555 1 1 74 LYS HB3 H 100.382 1.461 6.611 1.00 . A A . 74 LYS HB3 1 1
7 12556 1 1 74 LYS HD2 H 100.623 -0.457 8.926 1.00 . A A . 74 LYS HD2 1 1
7 12557 1 1 74 LYS HD3 H 99.296 0.658 8.603 1.00 . A A . 74 LYS HD3 1 1
7 12558 1 1 74 LYS HE2 H 98.427 -0.993 10.050 1.00 . A A . 74 LYS HE2 1 1
7 12559 1 1 74 LYS HE3 H 97.795 -1.367 8.448 1.00 . A A . 74 LYS HE3 1 1
7 12560 1 1 74 LYS HG2 H 98.879 -0.512 6.466 1.00 . A A . 74 LYS HG2 1 1
7 12561 1 1 74 LYS HG3 H 100.274 -1.545 6.785 1.00 . A A . 74 LYS HG3 1 1
7 12562 1 1 74 LYS HZ1 H 100.111 -2.703 9.750 1.00 . A A . 74 LYS HZ1 1 1
7 12563 1 1 74 LYS HZ2 H 99.491 -3.080 8.218 1.00 . A A . 74 LYS HZ2 1 1
7 12564 1 1 74 LYS HZ3 H 98.552 -3.350 9.601 1.00 . A A . 74 LYS HZ3 1 1
7 12565 1 1 74 LYS N N 101.843 1.390 4.328 1.00 . A A . 74 LYS N 1 1
7 12566 1 1 74 LYS NZ N 99.249 -2.709 9.160 1.00 . A A . 74 LYS NZ 1 1
7 12567 1 1 74 LYS O O 98.815 1.608 4.524 1.00 . A A . 74 LYS O 1 1
7 12568 1 1 75 LYS C C 96.943 -1.123 2.962 1.00 . A A . 75 LYS C 1 1
7 12569 1 1 75 LYS CA C 97.889 -0.023 2.507 1.00 . A A . 75 LYS CA 1 1
7 12570 1 1 75 LYS CB C 98.052 -0.071 0.986 1.00 . A A . 75 LYS CB 1 1
7 12571 1 1 75 LYS CD C 98.789 1.089 -1.118 1.00 . A A . 75 LYS CD 1 1
7 12572 1 1 75 LYS CE C 99.540 2.274 -1.705 1.00 . A A . 75 LYS CE 1 1
7 12573 1 1 75 LYS CG C 98.803 1.115 0.404 1.00 . A A . 75 LYS CG 1 1
7 12574 1 1 75 LYS H H 99.794 -0.866 2.909 1.00 . A A . 75 LYS H 1 1
7 12575 1 1 75 LYS HA H 97.467 0.932 2.785 1.00 . A A . 75 LYS HA 1 1
7 12576 1 1 75 LYS HB2 H 98.587 -0.971 0.723 1.00 . A A . 75 LYS HB2 1 1
7 12577 1 1 75 LYS HB3 H 97.071 -0.103 0.533 1.00 . A A . 75 LYS HB3 1 1
7 12578 1 1 75 LYS HD2 H 99.256 0.176 -1.457 1.00 . A A . 75 LYS HD2 1 1
7 12579 1 1 75 LYS HD3 H 97.764 1.119 -1.458 1.00 . A A . 75 LYS HD3 1 1
7 12580 1 1 75 LYS HE2 H 99.119 3.184 -1.305 1.00 . A A . 75 LYS HE2 1 1
7 12581 1 1 75 LYS HE3 H 100.579 2.203 -1.419 1.00 . A A . 75 LYS HE3 1 1
7 12582 1 1 75 LYS HG2 H 98.336 2.027 0.744 1.00 . A A . 75 LYS HG2 1 1
7 12583 1 1 75 LYS HG3 H 99.828 1.082 0.747 1.00 . A A . 75 LYS HG3 1 1
7 12584 1 1 75 LYS HZ1 H 99.868 1.449 -3.604 1.00 . A A . 75 LYS HZ1 1 1
7 12585 1 1 75 LYS HZ2 H 99.961 3.144 -3.560 1.00 . A A . 75 LYS HZ2 1 1
7 12586 1 1 75 LYS HZ3 H 98.450 2.376 -3.487 1.00 . A A . 75 LYS HZ3 1 1
7 12587 1 1 75 LYS N N 99.175 -0.150 3.181 1.00 . A A . 75 LYS N 1 1
7 12588 1 1 75 LYS NZ N 99.448 2.312 -3.190 1.00 . A A . 75 LYS NZ 1 1
7 12589 1 1 75 LYS O O 97.372 -2.122 3.541 1.00 . A A . 75 LYS O 1 1
7 12590 1 1 76 VAL C C 93.976 -2.474 1.837 1.00 . A A . 76 VAL C 1 1
7 12591 1 1 76 VAL CA C 94.649 -1.902 3.079 1.00 . A A . 76 VAL CA 1 1
7 12592 1 1 76 VAL CB C 93.593 -1.270 4.019 1.00 . A A . 76 VAL CB 1 1
7 12593 1 1 76 VAL CG1 C 92.888 -0.095 3.355 1.00 . A A . 76 VAL CG1 1 1
7 12594 1 1 76 VAL CG2 C 92.583 -2.307 4.483 1.00 . A A . 76 VAL CG2 1 1
7 12595 1 1 76 VAL H H 95.385 -0.131 2.199 1.00 . A A . 76 VAL H 1 1
7 12596 1 1 76 VAL HA H 95.140 -2.706 3.609 1.00 . A A . 76 VAL HA 1 1
7 12597 1 1 76 VAL HB H 94.108 -0.895 4.891 1.00 . A A . 76 VAL HB 1 1
7 12598 1 1 76 VAL HG11 H 93.617 0.649 3.074 1.00 . A A . 76 VAL HG11 1 1
7 12599 1 1 76 VAL HG12 H 92.180 0.336 4.047 1.00 . A A . 76 VAL HG12 1 1
7 12600 1 1 76 VAL HG13 H 92.366 -0.440 2.473 1.00 . A A . 76 VAL HG13 1 1
7 12601 1 1 76 VAL HG21 H 92.095 -2.746 3.624 1.00 . A A . 76 VAL HG21 1 1
7 12602 1 1 76 VAL HG22 H 91.844 -1.834 5.113 1.00 . A A . 76 VAL HG22 1 1
7 12603 1 1 76 VAL HG23 H 93.091 -3.080 5.042 1.00 . A A . 76 VAL HG23 1 1
7 12604 1 1 76 VAL N N 95.662 -0.936 2.693 1.00 . A A . 76 VAL N 1 1
7 12605 1 1 76 VAL O O 93.749 -1.759 0.858 1.00 . A A . 76 VAL O 1 1
7 12606 1 1 77 TYR C C 92.178 -5.573 1.229 1.00 . A A . 77 TYR C 1 1
7 12607 1 1 77 TYR CA C 93.053 -4.428 0.747 1.00 . A A . 77 TYR CA 1 1
7 12608 1 1 77 TYR CB C 94.110 -4.960 -0.233 1.00 . A A . 77 TYR CB 1 1
7 12609 1 1 77 TYR CD1 C 96.037 -5.807 1.175 1.00 . A A . 77 TYR CD1 1 1
7 12610 1 1 77 TYR CD2 C 94.725 -7.408 -0.008 1.00 . A A . 77 TYR CD2 1 1
7 12611 1 1 77 TYR CE1 C 96.823 -6.822 1.684 1.00 . A A . 77 TYR CE1 1 1
7 12612 1 1 77 TYR CE2 C 95.508 -8.428 0.499 1.00 . A A . 77 TYR CE2 1 1
7 12613 1 1 77 TYR CG C 94.975 -6.078 0.322 1.00 . A A . 77 TYR CG 1 1
7 12614 1 1 77 TYR CZ C 96.555 -8.130 1.345 1.00 . A A . 77 TYR CZ 1 1
7 12615 1 1 77 TYR H H 93.909 -4.287 2.674 1.00 . A A . 77 TYR H 1 1
7 12616 1 1 77 TYR HA H 92.434 -3.704 0.239 1.00 . A A . 77 TYR HA 1 1
7 12617 1 1 77 TYR HB2 H 93.613 -5.337 -1.114 1.00 . A A . 77 TYR HB2 1 1
7 12618 1 1 77 TYR HB3 H 94.763 -4.147 -0.519 1.00 . A A . 77 TYR HB3 1 1
7 12619 1 1 77 TYR HD1 H 96.245 -4.781 1.442 1.00 . A A . 77 TYR HD1 1 1
7 12620 1 1 77 TYR HD2 H 93.903 -7.639 -0.670 1.00 . A A . 77 TYR HD2 1 1
7 12621 1 1 77 TYR HE1 H 97.644 -6.588 2.346 1.00 . A A . 77 TYR HE1 1 1
7 12622 1 1 77 TYR HE2 H 95.298 -9.453 0.230 1.00 . A A . 77 TYR HE2 1 1
7 12623 1 1 77 TYR HH H 97.500 -9.807 1.168 1.00 . A A . 77 TYR HH 1 1
7 12624 1 1 77 TYR N N 93.689 -3.764 1.869 1.00 . A A . 77 TYR N 1 1
7 12625 1 1 77 TYR O O 92.425 -6.155 2.289 1.00 . A A . 77 TYR O 1 1
7 12626 1 1 77 TYR OH O 97.337 -9.142 1.856 1.00 . A A . 77 TYR OH 1 1
7 12627 1 1 78 PHE C C 90.203 -7.839 -0.600 1.00 . A A . 78 PHE C 1 1
7 12628 1 1 78 PHE CA C 90.368 -7.080 0.703 1.00 . A A . 78 PHE CA 1 1
7 12629 1 1 78 PHE CB C 89.006 -6.760 1.343 1.00 . A A . 78 PHE CB 1 1
7 12630 1 1 78 PHE CD1 C 88.054 -4.615 0.446 1.00 . A A . 78 PHE CD1 1 1
7 12631 1 1 78 PHE CD2 C 87.119 -6.671 -0.315 1.00 . A A . 78 PHE CD2 1 1
7 12632 1 1 78 PHE CE1 C 87.161 -3.915 -0.345 1.00 . A A . 78 PHE CE1 1 1
7 12633 1 1 78 PHE CE2 C 86.224 -5.979 -1.105 1.00 . A A . 78 PHE CE2 1 1
7 12634 1 1 78 PHE CG C 88.045 -5.999 0.469 1.00 . A A . 78 PHE CG 1 1
7 12635 1 1 78 PHE CZ C 86.246 -4.598 -1.121 1.00 . A A . 78 PHE CZ 1 1
7 12636 1 1 78 PHE H H 90.917 -5.299 -0.292 1.00 . A A . 78 PHE H 1 1
7 12637 1 1 78 PHE HA H 90.934 -7.700 1.384 1.00 . A A . 78 PHE HA 1 1
7 12638 1 1 78 PHE HB2 H 88.527 -7.688 1.618 1.00 . A A . 78 PHE HB2 1 1
7 12639 1 1 78 PHE HB3 H 89.172 -6.177 2.236 1.00 . A A . 78 PHE HB3 1 1
7 12640 1 1 78 PHE HD1 H 88.769 -4.079 1.052 1.00 . A A . 78 PHE HD1 1 1
7 12641 1 1 78 PHE HD2 H 87.102 -7.752 -0.305 1.00 . A A . 78 PHE HD2 1 1
7 12642 1 1 78 PHE HE1 H 87.180 -2.836 -0.355 1.00 . A A . 78 PHE HE1 1 1
7 12643 1 1 78 PHE HE2 H 85.509 -6.515 -1.711 1.00 . A A . 78 PHE HE2 1 1
7 12644 1 1 78 PHE HZ H 85.548 -4.054 -1.738 1.00 . A A . 78 PHE HZ 1 1
7 12645 1 1 78 PHE N N 91.152 -5.886 0.462 1.00 . A A . 78 PHE N 1 1
7 12646 1 1 78 PHE O O 90.110 -7.242 -1.675 1.00 . A A . 78 PHE O 1 1
7 12647 1 1 79 GLU C C 88.735 -10.542 -1.864 1.00 . A A . 79 GLU C 1 1
7 12648 1 1 79 GLU CA C 90.140 -10.000 -1.679 1.00 . A A . 79 GLU CA 1 1
7 12649 1 1 79 GLU CB C 91.118 -11.165 -1.540 1.00 . A A . 79 GLU CB 1 1
7 12650 1 1 79 GLU CD C 93.428 -11.929 -0.914 1.00 . A A . 79 GLU CD 1 1
7 12651 1 1 79 GLU CG C 92.546 -10.744 -1.243 1.00 . A A . 79 GLU CG 1 1
7 12652 1 1 79 GLU H H 90.231 -9.568 0.383 1.00 . A A . 79 GLU H 1 1
7 12653 1 1 79 GLU HA H 90.411 -9.408 -2.538 1.00 . A A . 79 GLU HA 1 1
7 12654 1 1 79 GLU HB2 H 90.783 -11.806 -0.738 1.00 . A A . 79 GLU HB2 1 1
7 12655 1 1 79 GLU HB3 H 91.117 -11.728 -2.461 1.00 . A A . 79 GLU HB3 1 1
7 12656 1 1 79 GLU HG2 H 92.951 -10.242 -2.110 1.00 . A A . 79 GLU HG2 1 1
7 12657 1 1 79 GLU HG3 H 92.545 -10.068 -0.401 1.00 . A A . 79 GLU HG3 1 1
7 12658 1 1 79 GLU N N 90.202 -9.154 -0.504 1.00 . A A . 79 GLU N 1 1
7 12659 1 1 79 GLU O O 88.136 -11.066 -0.923 1.00 . A A . 79 GLU O 1 1
7 12660 1 1 79 GLU OE1 O 93.338 -12.439 0.223 1.00 . A A . 79 GLU OE1 1 1
7 12661 1 1 79 GLU OE2 O 94.190 -12.372 -1.792 1.00 . A A . 79 GLU OE2 1 1
7 12662 1 1 80 THR C C 87.060 -12.494 -3.602 1.00 . A A . 80 THR C 1 1
7 12663 1 1 80 THR CA C 86.925 -10.987 -3.399 1.00 . A A . 80 THR CA 1 1
7 12664 1 1 80 THR CB C 86.357 -10.338 -4.671 1.00 . A A . 80 THR CB 1 1
7 12665 1 1 80 THR CG2 C 85.955 -8.896 -4.410 1.00 . A A . 80 THR CG2 1 1
7 12666 1 1 80 THR H H 88.703 -9.908 -3.754 1.00 . A A . 80 THR H 1 1
7 12667 1 1 80 THR HA H 86.247 -10.796 -2.581 1.00 . A A . 80 THR HA 1 1
7 12668 1 1 80 THR HB H 85.482 -10.892 -4.981 1.00 . A A . 80 THR HB 1 1
7 12669 1 1 80 THR HG1 H 86.904 -10.656 -6.543 1.00 . A A . 80 THR HG1 1 1
7 12670 1 1 80 THR HG21 H 86.823 -8.329 -4.109 1.00 . A A . 80 THR HG21 1 1
7 12671 1 1 80 THR HG22 H 85.214 -8.865 -3.624 1.00 . A A . 80 THR HG22 1 1
7 12672 1 1 80 THR HG23 H 85.540 -8.469 -5.312 1.00 . A A . 80 THR HG23 1 1
7 12673 1 1 80 THR N N 88.214 -10.410 -3.066 1.00 . A A . 80 THR N 1 1
7 12674 1 1 80 THR O O 88.162 -13.042 -3.503 1.00 . A A . 80 THR O 1 1
7 12675 1 1 80 THR OG1 O 87.338 -10.386 -5.712 1.00 . A A . 80 THR OG1 1 1
7 12676 1 1 81 LEU C C 86.687 -14.945 -5.417 1.00 . A A . 81 LEU C 1 1
7 12677 1 1 81 LEU CA C 85.984 -14.608 -4.109 1.00 . A A . 81 LEU CA 1 1
7 12678 1 1 81 LEU CB C 84.573 -15.203 -4.097 1.00 . A A . 81 LEU CB 1 1
7 12679 1 1 81 LEU CD1 C 83.533 -13.956 -2.168 1.00 . A A . 81 LEU CD1 1 1
7 12680 1 1 81 LEU CD2 C 82.704 -16.230 -2.791 1.00 . A A . 81 LEU CD2 1 1
7 12681 1 1 81 LEU CG C 83.917 -15.321 -2.717 1.00 . A A . 81 LEU CG 1 1
7 12682 1 1 81 LEU H H 85.101 -12.688 -3.957 1.00 . A A . 81 LEU H 1 1
7 12683 1 1 81 LEU HA H 86.548 -15.043 -3.298 1.00 . A A . 81 LEU HA 1 1
7 12684 1 1 81 LEU HB2 H 83.942 -14.586 -4.720 1.00 . A A . 81 LEU HB2 1 1
7 12685 1 1 81 LEU HB3 H 84.621 -16.190 -4.533 1.00 . A A . 81 LEU HB3 1 1
7 12686 1 1 81 LEU HD11 H 84.416 -13.340 -2.087 1.00 . A A . 81 LEU HD11 1 1
7 12687 1 1 81 LEU HD12 H 83.085 -14.075 -1.192 1.00 . A A . 81 LEU HD12 1 1
7 12688 1 1 81 LEU HD13 H 82.824 -13.485 -2.834 1.00 . A A . 81 LEU HD13 1 1
7 12689 1 1 81 LEU HD21 H 81.989 -15.819 -3.488 1.00 . A A . 81 LEU HD21 1 1
7 12690 1 1 81 LEU HD22 H 82.252 -16.307 -1.813 1.00 . A A . 81 LEU HD22 1 1
7 12691 1 1 81 LEU HD23 H 83.009 -17.211 -3.125 1.00 . A A . 81 LEU HD23 1 1
7 12692 1 1 81 LEU HG H 84.624 -15.767 -2.032 1.00 . A A . 81 LEU HG 1 1
7 12693 1 1 81 LEU N N 85.954 -13.165 -3.893 1.00 . A A . 81 LEU N 1 1
7 12694 1 1 81 LEU O O 87.218 -16.042 -5.580 1.00 . A A . 81 LEU O 1 1
7 12695 1 1 82 ASP C C 88.869 -13.657 -7.421 1.00 . A A . 82 ASP C 1 1
7 12696 1 1 82 ASP CA C 87.437 -14.167 -7.590 1.00 . A A . 82 ASP CA 1 1
7 12697 1 1 82 ASP CB C 86.721 -13.458 -8.748 1.00 . A A . 82 ASP CB 1 1
7 12698 1 1 82 ASP CG C 86.609 -11.960 -8.561 1.00 . A A . 82 ASP CG 1 1
7 12699 1 1 82 ASP H H 86.216 -13.157 -6.187 1.00 . A A . 82 ASP H 1 1
7 12700 1 1 82 ASP HA H 87.477 -15.228 -7.800 1.00 . A A . 82 ASP HA 1 1
7 12701 1 1 82 ASP HB2 H 87.264 -13.643 -9.662 1.00 . A A . 82 ASP HB2 1 1
7 12702 1 1 82 ASP HB3 H 85.724 -13.865 -8.842 1.00 . A A . 82 ASP HB3 1 1
7 12703 1 1 82 ASP N N 86.707 -13.995 -6.343 1.00 . A A . 82 ASP N 1 1
7 12704 1 1 82 ASP O O 89.629 -13.546 -8.387 1.00 . A A . 82 ASP O 1 1
7 12705 1 1 82 ASP OD1 O 86.003 -11.518 -7.562 1.00 . A A . 82 ASP OD1 1 1
7 12706 1 1 82 ASP OD2 O 87.106 -11.217 -9.422 1.00 . A A . 82 ASP OD2 1 1
7 12707 1 1 83 ASN C C 91.082 -11.720 -6.359 1.00 . A A . 83 ASN C 1 1
7 12708 1 1 83 ASN CA C 90.573 -13.017 -5.746 1.00 . A A . 83 ASN CA 1 1
7 12709 1 1 83 ASN CB C 91.541 -14.165 -6.057 1.00 . A A . 83 ASN CB 1 1
7 12710 1 1 83 ASN CG C 91.305 -15.400 -5.200 1.00 . A A . 83 ASN CG 1 1
7 12711 1 1 83 ASN H H 88.501 -13.344 -5.484 1.00 . A A . 83 ASN H 1 1
7 12712 1 1 83 ASN HA H 90.545 -12.881 -4.677 1.00 . A A . 83 ASN HA 1 1
7 12713 1 1 83 ASN HB2 H 91.429 -14.447 -7.092 1.00 . A A . 83 ASN HB2 1 1
7 12714 1 1 83 ASN HB3 H 92.552 -13.825 -5.892 1.00 . A A . 83 ASN HB3 1 1
7 12715 1 1 83 ASN HD21 H 90.748 -14.295 -3.639 1.00 . A A . 83 ASN HD21 1 1
7 12716 1 1 83 ASN HD22 H 90.730 -16.002 -3.392 1.00 . A A . 83 ASN HD22 1 1
7 12717 1 1 83 ASN N N 89.208 -13.349 -6.165 1.00 . A A . 83 ASN N 1 1
7 12718 1 1 83 ASN ND2 N 90.886 -15.212 -3.952 1.00 . A A . 83 ASN ND2 1 1
7 12719 1 1 83 ASN O O 92.285 -11.551 -6.561 1.00 . A A . 83 ASN O 1 1
7 12720 1 1 83 ASN OD1 O 91.515 -16.525 -5.651 1.00 . A A . 83 ASN OD1 1 1
7 12721 1 1 84 VAL C C 90.808 -8.596 -5.810 1.00 . A A . 84 VAL C 1 1
7 12722 1 1 84 VAL CA C 90.584 -9.463 -7.042 1.00 . A A . 84 VAL CA 1 1
7 12723 1 1 84 VAL CB C 89.552 -8.814 -7.985 1.00 . A A . 84 VAL CB 1 1
7 12724 1 1 84 VAL CG1 C 89.836 -7.329 -8.165 1.00 . A A . 84 VAL CG1 1 1
7 12725 1 1 84 VAL CG2 C 89.567 -9.512 -9.334 1.00 . A A . 84 VAL CG2 1 1
7 12726 1 1 84 VAL H H 89.225 -10.998 -6.519 1.00 . A A . 84 VAL H 1 1
7 12727 1 1 84 VAL HA H 91.521 -9.558 -7.574 1.00 . A A . 84 VAL HA 1 1
7 12728 1 1 84 VAL HB H 88.568 -8.928 -7.552 1.00 . A A . 84 VAL HB 1 1
7 12729 1 1 84 VAL HG11 H 89.805 -6.837 -7.204 1.00 . A A . 84 VAL HG11 1 1
7 12730 1 1 84 VAL HG12 H 89.089 -6.895 -8.813 1.00 . A A . 84 VAL HG12 1 1
7 12731 1 1 84 VAL HG13 H 90.813 -7.199 -8.605 1.00 . A A . 84 VAL HG13 1 1
7 12732 1 1 84 VAL HG21 H 88.842 -9.049 -9.988 1.00 . A A . 84 VAL HG21 1 1
7 12733 1 1 84 VAL HG22 H 89.318 -10.555 -9.201 1.00 . A A . 84 VAL HG22 1 1
7 12734 1 1 84 VAL HG23 H 90.551 -9.429 -9.771 1.00 . A A . 84 VAL HG23 1 1
7 12735 1 1 84 VAL N N 90.180 -10.791 -6.623 1.00 . A A . 84 VAL N 1 1
7 12736 1 1 84 VAL O O 89.945 -8.510 -4.933 1.00 . A A . 84 VAL O 1 1
7 12737 1 1 85 ARG C C 92.004 -5.774 -4.659 1.00 . A A . 85 ARG C 1 1
7 12738 1 1 85 ARG CA C 92.373 -7.244 -4.548 1.00 . A A . 85 ARG CA 1 1
7 12739 1 1 85 ARG CB C 93.878 -7.390 -4.329 1.00 . A A . 85 ARG CB 1 1
7 12740 1 1 85 ARG CD C 95.856 -8.937 -4.260 1.00 . A A . 85 ARG CD 1 1
7 12741 1 1 85 ARG CG C 94.351 -8.830 -4.405 1.00 . A A . 85 ARG CG 1 1
7 12742 1 1 85 ARG CZ C 97.086 -11.015 -3.751 1.00 . A A . 85 ARG CZ 1 1
7 12743 1 1 85 ARG H H 92.588 -8.011 -6.506 1.00 . A A . 85 ARG H 1 1
7 12744 1 1 85 ARG HA H 91.854 -7.673 -3.704 1.00 . A A . 85 ARG HA 1 1
7 12745 1 1 85 ARG HB2 H 94.399 -6.819 -5.084 1.00 . A A . 85 ARG HB2 1 1
7 12746 1 1 85 ARG HB3 H 94.129 -7.000 -3.354 1.00 . A A . 85 ARG HB3 1 1
7 12747 1 1 85 ARG HD2 H 96.322 -8.240 -4.941 1.00 . A A . 85 ARG HD2 1 1
7 12748 1 1 85 ARG HD3 H 96.128 -8.689 -3.245 1.00 . A A . 85 ARG HD3 1 1
7 12749 1 1 85 ARG HE H 96.053 -10.672 -5.436 1.00 . A A . 85 ARG HE 1 1
7 12750 1 1 85 ARG HG2 H 93.883 -9.393 -3.612 1.00 . A A . 85 ARG HG2 1 1
7 12751 1 1 85 ARG HG3 H 94.060 -9.242 -5.361 1.00 . A A . 85 ARG HG3 1 1
7 12752 1 1 85 ARG HH11 H 97.163 -9.620 -2.285 1.00 . A A . 85 ARG HH11 1 1
7 12753 1 1 85 ARG HH12 H 98.023 -11.086 -1.958 1.00 . A A . 85 ARG HH12 1 1
7 12754 1 1 85 ARG HH21 H 97.217 -12.586 -5.025 1.00 . A A . 85 ARG HH21 1 1
7 12755 1 1 85 ARG HH22 H 98.064 -12.777 -3.514 1.00 . A A . 85 ARG HH22 1 1
7 12756 1 1 85 ARG N N 91.975 -7.977 -5.737 1.00 . A A . 85 ARG N 1 1
7 12757 1 1 85 ARG NE N 96.325 -10.286 -4.563 1.00 . A A . 85 ARG NE 1 1
7 12758 1 1 85 ARG NH1 N 97.455 -10.534 -2.571 1.00 . A A . 85 ARG NH1 1 1
7 12759 1 1 85 ARG NH2 N 97.486 -12.220 -4.127 1.00 . A A . 85 ARG NH2 1 1
7 12760 1 1 85 ARG O O 92.600 -5.027 -5.435 1.00 . A A . 85 ARG O 1 1
7 12761 1 1 86 VAL C C 91.548 -3.257 -2.832 1.00 . A A . 86 VAL C 1 1
7 12762 1 1 86 VAL CA C 90.631 -3.969 -3.816 1.00 . A A . 86 VAL CA 1 1
7 12763 1 1 86 VAL CB C 89.161 -3.798 -3.380 1.00 . A A . 86 VAL CB 1 1
7 12764 1 1 86 VAL CG1 C 88.786 -2.326 -3.319 1.00 . A A . 86 VAL CG1 1 1
7 12765 1 1 86 VAL CG2 C 88.235 -4.549 -4.324 1.00 . A A . 86 VAL CG2 1 1
7 12766 1 1 86 VAL H H 90.514 -6.029 -3.358 1.00 . A A . 86 VAL H 1 1
7 12767 1 1 86 VAL HA H 90.754 -3.531 -4.797 1.00 . A A . 86 VAL HA 1 1
7 12768 1 1 86 VAL HB H 89.049 -4.217 -2.391 1.00 . A A . 86 VAL HB 1 1
7 12769 1 1 86 VAL HG11 H 88.908 -1.883 -4.296 1.00 . A A . 86 VAL HG11 1 1
7 12770 1 1 86 VAL HG12 H 89.426 -1.821 -2.611 1.00 . A A . 86 VAL HG12 1 1
7 12771 1 1 86 VAL HG13 H 87.756 -2.230 -3.005 1.00 . A A . 86 VAL HG13 1 1
7 12772 1 1 86 VAL HG21 H 88.358 -4.169 -5.327 1.00 . A A . 86 VAL HG21 1 1
7 12773 1 1 86 VAL HG22 H 87.211 -4.407 -4.010 1.00 . A A . 86 VAL HG22 1 1
7 12774 1 1 86 VAL HG23 H 88.475 -5.601 -4.303 1.00 . A A . 86 VAL HG23 1 1
7 12775 1 1 86 VAL N N 91.007 -5.369 -3.893 1.00 . A A . 86 VAL N 1 1
7 12776 1 1 86 VAL O O 91.494 -3.512 -1.630 1.00 . A A . 86 VAL O 1 1
7 12777 1 1 87 VAL C C 93.208 -0.262 -2.394 1.00 . A A . 87 VAL C 1 1
7 12778 1 1 87 VAL CA C 93.446 -1.762 -2.554 1.00 . A A . 87 VAL CA 1 1
7 12779 1 1 87 VAL CB C 94.842 -1.982 -3.185 1.00 . A A . 87 VAL CB 1 1
7 12780 1 1 87 VAL CG1 C 95.941 -1.435 -2.282 1.00 . A A . 87 VAL CG1 1 1
7 12781 1 1 87 VAL CG2 C 95.076 -3.457 -3.479 1.00 . A A . 87 VAL CG2 1 1
7 12782 1 1 87 VAL H H 92.309 -2.139 -4.299 1.00 . A A . 87 VAL H 1 1
7 12783 1 1 87 VAL HA H 93.440 -2.224 -1.578 1.00 . A A . 87 VAL HA 1 1
7 12784 1 1 87 VAL HB H 94.878 -1.442 -4.121 1.00 . A A . 87 VAL HB 1 1
7 12785 1 1 87 VAL HG11 H 95.900 -1.933 -1.324 1.00 . A A . 87 VAL HG11 1 1
7 12786 1 1 87 VAL HG12 H 95.797 -0.374 -2.143 1.00 . A A . 87 VAL HG12 1 1
7 12787 1 1 87 VAL HG13 H 96.904 -1.611 -2.740 1.00 . A A . 87 VAL HG13 1 1
7 12788 1 1 87 VAL HG21 H 95.040 -4.017 -2.557 1.00 . A A . 87 VAL HG21 1 1
7 12789 1 1 87 VAL HG22 H 96.045 -3.583 -3.940 1.00 . A A . 87 VAL HG22 1 1
7 12790 1 1 87 VAL HG23 H 94.310 -3.816 -4.149 1.00 . A A . 87 VAL HG23 1 1
7 12791 1 1 87 VAL N N 92.399 -2.385 -3.353 1.00 . A A . 87 VAL N 1 1
7 12792 1 1 87 VAL O O 92.827 0.427 -3.345 1.00 . A A . 87 VAL O 1 1
7 12793 1 1 88 THR C C 94.334 1.971 0.239 1.00 . A A . 88 THR C 1 1
7 12794 1 1 88 THR CA C 93.345 1.645 -0.883 1.00 . A A . 88 THR CA 1 1
7 12795 1 1 88 THR CB C 91.908 2.048 -0.476 1.00 . A A . 88 THR CB 1 1
7 12796 1 1 88 THR CG2 C 91.790 3.547 -0.235 1.00 . A A . 88 THR CG2 1 1
7 12797 1 1 88 THR H H 93.630 -0.402 -0.450 1.00 . A A . 88 THR H 1 1
7 12798 1 1 88 THR HA H 93.622 2.194 -1.772 1.00 . A A . 88 THR HA 1 1
7 12799 1 1 88 THR HB H 91.645 1.526 0.433 1.00 . A A . 88 THR HB 1 1
7 12800 1 1 88 THR HG1 H 91.468 1.151 -2.177 1.00 . A A . 88 THR HG1 1 1
7 12801 1 1 88 THR HG21 H 90.782 3.783 0.075 1.00 . A A . 88 THR HG21 1 1
7 12802 1 1 88 THR HG22 H 92.019 4.077 -1.147 1.00 . A A . 88 THR HG22 1 1
7 12803 1 1 88 THR HG23 H 92.484 3.842 0.538 1.00 . A A . 88 THR HG23 1 1
7 12804 1 1 88 THR N N 93.419 0.224 -1.182 1.00 . A A . 88 THR N 1 1
7 12805 1 1 88 THR O O 94.708 1.089 1.011 1.00 . A A . 88 THR O 1 1
7 12806 1 1 88 THR OG1 O 90.995 1.668 -1.513 1.00 . A A . 88 THR OG1 1 1
7 12807 1 1 89 ASP C C 95.094 3.555 2.723 1.00 . A A . 89 ASP C 1 1
7 12808 1 1 89 ASP CA C 95.743 3.613 1.342 1.00 . A A . 89 ASP CA 1 1
7 12809 1 1 89 ASP CB C 96.284 5.015 1.074 1.00 . A A . 89 ASP CB 1 1
7 12810 1 1 89 ASP CG C 97.345 5.413 2.077 1.00 . A A . 89 ASP CG 1 1
7 12811 1 1 89 ASP H H 94.483 3.879 -0.344 1.00 . A A . 89 ASP H 1 1
7 12812 1 1 89 ASP HA H 96.564 2.911 1.318 1.00 . A A . 89 ASP HA 1 1
7 12813 1 1 89 ASP HB2 H 96.719 5.047 0.085 1.00 . A A . 89 ASP HB2 1 1
7 12814 1 1 89 ASP HB3 H 95.474 5.726 1.132 1.00 . A A . 89 ASP HB3 1 1
7 12815 1 1 89 ASP N N 94.792 3.215 0.308 1.00 . A A . 89 ASP N 1 1
7 12816 1 1 89 ASP O O 94.040 4.152 2.954 1.00 . A A . 89 ASP O 1 1
7 12817 1 1 89 ASP OD1 O 98.537 5.132 1.834 1.00 . A A . 89 ASP OD1 1 1
7 12818 1 1 89 ASP OD2 O 96.994 6.002 3.116 1.00 . A A . 89 ASP OD2 1 1
7 12819 1 1 90 TYR C C 95.296 3.824 5.855 1.00 . A A . 90 TYR C 1 1
7 12820 1 1 90 TYR CA C 95.178 2.592 4.962 1.00 . A A . 90 TYR CA 1 1
7 12821 1 1 90 TYR CB C 95.878 1.393 5.611 1.00 . A A . 90 TYR CB 1 1
7 12822 1 1 90 TYR CD1 C 94.086 0.386 7.080 1.00 . A A . 90 TYR CD1 1 1
7 12823 1 1 90 TYR CD2 C 96.046 1.250 8.124 1.00 . A A . 90 TYR CD2 1 1
7 12824 1 1 90 TYR CE1 C 93.583 0.026 8.314 1.00 . A A . 90 TYR CE1 1 1
7 12825 1 1 90 TYR CE2 C 95.551 0.891 9.361 1.00 . A A . 90 TYR CE2 1 1
7 12826 1 1 90 TYR CG C 95.325 1.003 6.963 1.00 . A A . 90 TYR CG 1 1
7 12827 1 1 90 TYR CZ C 94.319 0.280 9.451 1.00 . A A . 90 TYR CZ 1 1
7 12828 1 1 90 TYR H H 96.607 2.451 3.411 1.00 . A A . 90 TYR H 1 1
7 12829 1 1 90 TYR HA H 94.131 2.359 4.844 1.00 . A A . 90 TYR HA 1 1
7 12830 1 1 90 TYR HB2 H 95.784 0.537 4.960 1.00 . A A . 90 TYR HB2 1 1
7 12831 1 1 90 TYR HB3 H 96.926 1.625 5.736 1.00 . A A . 90 TYR HB3 1 1
7 12832 1 1 90 TYR HD1 H 93.511 0.189 6.188 1.00 . A A . 90 TYR HD1 1 1
7 12833 1 1 90 TYR HD2 H 97.012 1.729 8.050 1.00 . A A . 90 TYR HD2 1 1
7 12834 1 1 90 TYR HE1 H 92.617 -0.453 8.385 1.00 . A A . 90 TYR HE1 1 1
7 12835 1 1 90 TYR HE2 H 96.127 1.090 10.253 1.00 . A A . 90 TYR HE2 1 1
7 12836 1 1 90 TYR HH H 93.727 -1.046 10.714 1.00 . A A . 90 TYR HH 1 1
7 12837 1 1 90 TYR N N 95.734 2.833 3.635 1.00 . A A . 90 TYR N 1 1
7 12838 1 1 90 TYR O O 94.497 4.009 6.769 1.00 . A A . 90 TYR O 1 1
7 12839 1 1 90 TYR OH O 93.824 -0.083 10.681 1.00 . A A . 90 TYR OH 1 1
7 12840 1 1 91 SER C C 95.337 6.853 6.134 1.00 . A A . 91 SER C 1 1
7 12841 1 1 91 SER CA C 96.476 5.868 6.382 1.00 . A A . 91 SER CA 1 1
7 12842 1 1 91 SER CB C 97.831 6.505 6.060 1.00 . A A . 91 SER CB 1 1
7 12843 1 1 91 SER H H 96.863 4.505 4.813 1.00 . A A . 91 SER H 1 1
7 12844 1 1 91 SER HA H 96.462 5.575 7.422 1.00 . A A . 91 SER HA 1 1
7 12845 1 1 91 SER HB2 H 98.610 5.768 6.186 1.00 . A A . 91 SER HB2 1 1
7 12846 1 1 91 SER HB3 H 97.828 6.851 5.037 1.00 . A A . 91 SER HB3 1 1
7 12847 1 1 91 SER HG H 98.561 8.294 6.407 1.00 . A A . 91 SER HG 1 1
7 12848 1 1 91 SER N N 96.275 4.672 5.581 1.00 . A A . 91 SER N 1 1
7 12849 1 1 91 SER O O 94.787 7.431 7.073 1.00 . A A . 91 SER O 1 1
7 12850 1 1 91 SER OG O 98.106 7.604 6.912 1.00 . A A . 91 SER OG 1 1
7 12851 1 1 92 GLU C C 92.545 7.302 5.071 1.00 . A A . 92 GLU C 1 1
7 12852 1 1 92 GLU CA C 93.843 7.871 4.503 1.00 . A A . 92 GLU CA 1 1
7 12853 1 1 92 GLU CB C 93.724 7.999 2.982 1.00 . A A . 92 GLU CB 1 1
7 12854 1 1 92 GLU CD C 95.527 9.767 2.895 1.00 . A A . 92 GLU CD 1 1
7 12855 1 1 92 GLU CG C 94.991 8.484 2.298 1.00 . A A . 92 GLU CG 1 1
7 12856 1 1 92 GLU H H 95.478 6.563 4.156 1.00 . A A . 92 GLU H 1 1
7 12857 1 1 92 GLU HA H 94.013 8.849 4.928 1.00 . A A . 92 GLU HA 1 1
7 12858 1 1 92 GLU HB2 H 93.471 7.031 2.573 1.00 . A A . 92 GLU HB2 1 1
7 12859 1 1 92 GLU HB3 H 92.928 8.692 2.753 1.00 . A A . 92 GLU HB3 1 1
7 12860 1 1 92 GLU HG2 H 95.747 7.721 2.391 1.00 . A A . 92 GLU HG2 1 1
7 12861 1 1 92 GLU HG3 H 94.776 8.651 1.254 1.00 . A A . 92 GLU HG3 1 1
7 12862 1 1 92 GLU N N 94.969 7.018 4.867 1.00 . A A . 92 GLU N 1 1
7 12863 1 1 92 GLU O O 91.681 8.040 5.546 1.00 . A A . 92 GLU O 1 1
7 12864 1 1 92 GLU OE1 O 94.874 10.822 2.755 1.00 . A A . 92 GLU OE1 1 1
7 12865 1 1 92 GLU OE2 O 96.614 9.735 3.505 1.00 . A A . 92 GLU OE2 1 1
7 12866 1 1 93 PHE C C 91.155 5.502 7.069 1.00 . A A . 93 PHE C 1 1
7 12867 1 1 93 PHE CA C 91.255 5.294 5.558 1.00 . A A . 93 PHE CA 1 1
7 12868 1 1 93 PHE CB C 91.329 3.801 5.219 1.00 . A A . 93 PHE CB 1 1
7 12869 1 1 93 PHE CD1 C 88.897 3.252 4.931 1.00 . A A . 93 PHE CD1 1 1
7 12870 1 1 93 PHE CD2 C 90.140 2.059 6.579 1.00 . A A . 93 PHE CD2 1 1
7 12871 1 1 93 PHE CE1 C 87.765 2.533 5.262 1.00 . A A . 93 PHE CE1 1 1
7 12872 1 1 93 PHE CE2 C 89.010 1.337 6.914 1.00 . A A . 93 PHE CE2 1 1
7 12873 1 1 93 PHE CG C 90.097 3.023 5.587 1.00 . A A . 93 PHE CG 1 1
7 12874 1 1 93 PHE CZ C 87.821 1.574 6.253 1.00 . A A . 93 PHE CZ 1 1
7 12875 1 1 93 PHE H H 93.145 5.451 4.621 1.00 . A A . 93 PHE H 1 1
7 12876 1 1 93 PHE HA H 90.380 5.719 5.090 1.00 . A A . 93 PHE HA 1 1
7 12877 1 1 93 PHE HB2 H 91.484 3.689 4.157 1.00 . A A . 93 PHE HB2 1 1
7 12878 1 1 93 PHE HB3 H 92.167 3.364 5.745 1.00 . A A . 93 PHE HB3 1 1
7 12879 1 1 93 PHE HD1 H 88.852 4.001 4.156 1.00 . A A . 93 PHE HD1 1 1
7 12880 1 1 93 PHE HD2 H 91.071 1.871 7.095 1.00 . A A . 93 PHE HD2 1 1
7 12881 1 1 93 PHE HE1 H 86.835 2.721 4.743 1.00 . A A . 93 PHE HE1 1 1
7 12882 1 1 93 PHE HE2 H 89.057 0.587 7.691 1.00 . A A . 93 PHE HE2 1 1
7 12883 1 1 93 PHE HZ H 86.936 1.012 6.513 1.00 . A A . 93 PHE HZ 1 1
7 12884 1 1 93 PHE N N 92.426 5.980 5.028 1.00 . A A . 93 PHE N 1 1
7 12885 1 1 93 PHE O O 90.073 5.754 7.604 1.00 . A A . 93 PHE O 1 1
7 12886 1 1 94 GLN C C 91.936 7.070 9.528 1.00 . A A . 94 GLN C 1 1
7 12887 1 1 94 GLN CA C 92.369 5.650 9.185 1.00 . A A . 94 GLN CA 1 1
7 12888 1 1 94 GLN CB C 93.787 5.392 9.700 1.00 . A A . 94 GLN CB 1 1
7 12889 1 1 94 GLN CD C 93.211 3.680 11.471 1.00 . A A . 94 GLN CD 1 1
7 12890 1 1 94 GLN CG C 94.004 3.976 10.210 1.00 . A A . 94 GLN CG 1 1
7 12891 1 1 94 GLN H H 93.119 5.164 7.264 1.00 . A A . 94 GLN H 1 1
7 12892 1 1 94 GLN HA H 91.693 4.957 9.667 1.00 . A A . 94 GLN HA 1 1
7 12893 1 1 94 GLN HB2 H 94.484 5.570 8.894 1.00 . A A . 94 GLN HB2 1 1
7 12894 1 1 94 GLN HB3 H 93.996 6.079 10.506 1.00 . A A . 94 GLN HB3 1 1
7 12895 1 1 94 GLN HE21 H 93.113 1.750 10.999 1.00 . A A . 94 GLN HE21 1 1
7 12896 1 1 94 GLN HE22 H 92.336 2.212 12.472 1.00 . A A . 94 GLN HE22 1 1
7 12897 1 1 94 GLN HG2 H 93.699 3.279 9.443 1.00 . A A . 94 GLN HG2 1 1
7 12898 1 1 94 GLN HG3 H 95.054 3.839 10.422 1.00 . A A . 94 GLN HG3 1 1
7 12899 1 1 94 GLN N N 92.297 5.408 7.747 1.00 . A A . 94 GLN N 1 1
7 12900 1 1 94 GLN NE2 N 92.850 2.424 11.668 1.00 . A A . 94 GLN NE2 1 1
7 12901 1 1 94 GLN O O 91.272 7.292 10.542 1.00 . A A . 94 GLN O 1 1
7 12902 1 1 94 GLN OE1 O 92.941 4.574 12.276 1.00 . A A . 94 GLN OE1 1 1
7 12903 1 1 95 LYS C C 90.366 9.498 8.942 1.00 . A A . 95 LYS C 1 1
7 12904 1 1 95 LYS CA C 91.883 9.414 8.860 1.00 . A A . 95 LYS CA 1 1
7 12905 1 1 95 LYS CB C 92.366 10.294 7.707 1.00 . A A . 95 LYS CB 1 1
7 12906 1 1 95 LYS CD C 94.258 11.241 6.380 1.00 . A A . 95 LYS CD 1 1
7 12907 1 1 95 LYS CE C 95.762 11.328 6.211 1.00 . A A . 95 LYS CE 1 1
7 12908 1 1 95 LYS CG C 93.874 10.414 7.594 1.00 . A A . 95 LYS CG 1 1
7 12909 1 1 95 LYS H H 92.880 7.796 7.916 1.00 . A A . 95 LYS H 1 1
7 12910 1 1 95 LYS HA H 92.305 9.775 9.785 1.00 . A A . 95 LYS HA 1 1
7 12911 1 1 95 LYS HB2 H 91.993 9.884 6.780 1.00 . A A . 95 LYS HB2 1 1
7 12912 1 1 95 LYS HB3 H 91.958 11.286 7.837 1.00 . A A . 95 LYS HB3 1 1
7 12913 1 1 95 LYS HD2 H 93.832 10.786 5.499 1.00 . A A . 95 LYS HD2 1 1
7 12914 1 1 95 LYS HD3 H 93.860 12.238 6.499 1.00 . A A . 95 LYS HD3 1 1
7 12915 1 1 95 LYS HE2 H 96.178 11.844 7.063 1.00 . A A . 95 LYS HE2 1 1
7 12916 1 1 95 LYS HE3 H 96.165 10.327 6.164 1.00 . A A . 95 LYS HE3 1 1
7 12917 1 1 95 LYS HG2 H 94.258 10.893 8.483 1.00 . A A . 95 LYS HG2 1 1
7 12918 1 1 95 LYS HG3 H 94.301 9.426 7.498 1.00 . A A . 95 LYS HG3 1 1
7 12919 1 1 95 LYS HZ1 H 95.699 11.597 4.140 1.00 . A A . 95 LYS HZ1 1 1
7 12920 1 1 95 LYS HZ2 H 97.168 12.055 4.850 1.00 . A A . 95 LYS HZ2 1 1
7 12921 1 1 95 LYS HZ3 H 95.802 13.046 5.021 1.00 . A A . 95 LYS HZ3 1 1
7 12922 1 1 95 LYS N N 92.304 8.028 8.679 1.00 . A A . 95 LYS N 1 1
7 12923 1 1 95 LYS NZ N 96.133 12.059 4.972 1.00 . A A . 95 LYS NZ 1 1
7 12924 1 1 95 LYS O O 89.818 10.100 9.859 1.00 . A A . 95 LYS O 1 1
7 12925 1 1 96 ILE C C 87.619 8.209 9.133 1.00 . A A . 96 ILE C 1 1
7 12926 1 1 96 ILE CA C 88.238 8.897 7.917 1.00 . A A . 96 ILE CA 1 1
7 12927 1 1 96 ILE CB C 87.735 8.222 6.623 1.00 . A A . 96 ILE CB 1 1
7 12928 1 1 96 ILE CD1 C 88.009 8.247 4.089 1.00 . A A . 96 ILE CD1 1 1
7 12929 1 1 96 ILE CG1 C 88.361 8.904 5.404 1.00 . A A . 96 ILE CG1 1 1
7 12930 1 1 96 ILE CG2 C 86.214 8.274 6.543 1.00 . A A . 96 ILE CG2 1 1
7 12931 1 1 96 ILE H H 90.198 8.372 7.299 1.00 . A A . 96 ILE H 1 1
7 12932 1 1 96 ILE HA H 87.925 9.933 7.904 1.00 . A A . 96 ILE HA 1 1
7 12933 1 1 96 ILE HB H 88.035 7.186 6.643 1.00 . A A . 96 ILE HB 1 1
7 12934 1 1 96 ILE HD11 H 88.346 7.222 4.096 1.00 . A A . 96 ILE HD11 1 1
7 12935 1 1 96 ILE HD12 H 88.490 8.779 3.282 1.00 . A A . 96 ILE HD12 1 1
7 12936 1 1 96 ILE HD13 H 86.938 8.272 3.949 1.00 . A A . 96 ILE HD13 1 1
7 12937 1 1 96 ILE HG12 H 88.024 9.929 5.361 1.00 . A A . 96 ILE HG12 1 1
7 12938 1 1 96 ILE HG13 H 89.436 8.888 5.505 1.00 . A A . 96 ILE HG13 1 1
7 12939 1 1 96 ILE HG21 H 85.888 9.304 6.562 1.00 . A A . 96 ILE HG21 1 1
7 12940 1 1 96 ILE HG22 H 85.791 7.747 7.386 1.00 . A A . 96 ILE HG22 1 1
7 12941 1 1 96 ILE HG23 H 85.885 7.809 5.626 1.00 . A A . 96 ILE HG23 1 1
7 12942 1 1 96 ILE N N 89.695 8.870 7.985 1.00 . A A . 96 ILE N 1 1
7 12943 1 1 96 ILE O O 86.632 8.693 9.697 1.00 . A A . 96 ILE O 1 1
7 12944 1 1 97 LEU C C 87.799 7.245 11.954 1.00 . A A . 97 LEU C 1 1
7 12945 1 1 97 LEU CA C 87.751 6.360 10.716 1.00 . A A . 97 LEU CA 1 1
7 12946 1 1 97 LEU CB C 88.609 5.112 10.946 1.00 . A A . 97 LEU CB 1 1
7 12947 1 1 97 LEU CD1 C 89.498 2.912 10.154 1.00 . A A . 97 LEU CD1 1 1
7 12948 1 1 97 LEU CD2 C 87.128 3.539 9.675 1.00 . A A . 97 LEU CD2 1 1
7 12949 1 1 97 LEU CG C 88.548 4.057 9.842 1.00 . A A . 97 LEU CG 1 1
7 12950 1 1 97 LEU H H 88.980 6.748 9.031 1.00 . A A . 97 LEU H 1 1
7 12951 1 1 97 LEU HA H 86.730 6.058 10.540 1.00 . A A . 97 LEU HA 1 1
7 12952 1 1 97 LEU HB2 H 89.637 5.425 11.058 1.00 . A A . 97 LEU HB2 1 1
7 12953 1 1 97 LEU HB3 H 88.290 4.651 11.869 1.00 . A A . 97 LEU HB3 1 1
7 12954 1 1 97 LEU HD11 H 89.221 2.462 11.096 1.00 . A A . 97 LEU HD11 1 1
7 12955 1 1 97 LEU HD12 H 90.508 3.289 10.217 1.00 . A A . 97 LEU HD12 1 1
7 12956 1 1 97 LEU HD13 H 89.438 2.171 9.370 1.00 . A A . 97 LEU HD13 1 1
7 12957 1 1 97 LEU HD21 H 86.800 3.082 10.598 1.00 . A A . 97 LEU HD21 1 1
7 12958 1 1 97 LEU HD22 H 87.101 2.805 8.882 1.00 . A A . 97 LEU HD22 1 1
7 12959 1 1 97 LEU HD23 H 86.471 4.360 9.427 1.00 . A A . 97 LEU HD23 1 1
7 12960 1 1 97 LEU HG H 88.857 4.503 8.907 1.00 . A A . 97 LEU HG 1 1
7 12961 1 1 97 LEU N N 88.211 7.092 9.540 1.00 . A A . 97 LEU N 1 1
7 12962 1 1 97 LEU O O 86.844 7.307 12.729 1.00 . A A . 97 LEU O 1 1
7 12963 1 1 98 LYS C C 88.285 10.090 13.140 1.00 . A A . 98 LYS C 1 1
7 12964 1 1 98 LYS CA C 89.114 8.815 13.273 1.00 . A A . 98 LYS CA 1 1
7 12965 1 1 98 LYS CB C 90.600 9.148 13.412 1.00 . A A . 98 LYS CB 1 1
7 12966 1 1 98 LYS CD C 92.953 8.217 13.595 1.00 . A A . 98 LYS CD 1 1
7 12967 1 1 98 LYS CE C 93.445 9.158 14.688 1.00 . A A . 98 LYS CE 1 1
7 12968 1 1 98 LYS CG C 91.460 7.926 13.699 1.00 . A A . 98 LYS CG 1 1
7 12969 1 1 98 LYS H H 89.636 7.855 11.459 1.00 . A A . 98 LYS H 1 1
7 12970 1 1 98 LYS HA H 88.792 8.282 14.155 1.00 . A A . 98 LYS HA 1 1
7 12971 1 1 98 LYS HB2 H 90.945 9.600 12.493 1.00 . A A . 98 LYS HB2 1 1
7 12972 1 1 98 LYS HB3 H 90.728 9.851 14.222 1.00 . A A . 98 LYS HB3 1 1
7 12973 1 1 98 LYS HD2 H 93.495 7.287 13.673 1.00 . A A . 98 LYS HD2 1 1
7 12974 1 1 98 LYS HD3 H 93.152 8.667 12.633 1.00 . A A . 98 LYS HD3 1 1
7 12975 1 1 98 LYS HE2 H 92.966 8.888 15.617 1.00 . A A . 98 LYS HE2 1 1
7 12976 1 1 98 LYS HE3 H 94.514 9.038 14.789 1.00 . A A . 98 LYS HE3 1 1
7 12977 1 1 98 LYS HG2 H 91.246 7.579 14.698 1.00 . A A . 98 LYS HG2 1 1
7 12978 1 1 98 LYS HG3 H 91.206 7.151 12.989 1.00 . A A . 98 LYS HG3 1 1
7 12979 1 1 98 LYS HZ1 H 93.549 10.850 13.465 1.00 . A A . 98 LYS HZ1 1 1
7 12980 1 1 98 LYS HZ2 H 93.559 11.197 15.126 1.00 . A A . 98 LYS HZ2 1 1
7 12981 1 1 98 LYS HZ3 H 92.116 10.745 14.368 1.00 . A A . 98 LYS HZ3 1 1
7 12982 1 1 98 LYS N N 88.915 7.939 12.126 1.00 . A A . 98 LYS N 1 1
7 12983 1 1 98 LYS NZ N 93.145 10.584 14.391 1.00 . A A . 98 LYS NZ 1 1
7 12984 1 1 98 LYS O O 87.781 10.622 14.129 1.00 . A A . 98 LYS O 1 1
7 12985 1 1 99 LYS C C 85.890 11.562 11.972 1.00 . A A . 99 LYS C 1 1
7 12986 1 1 99 LYS CA C 87.362 11.761 11.622 1.00 . A A . 99 LYS CA 1 1
7 12987 1 1 99 LYS CB C 87.516 12.137 10.144 1.00 . A A . 99 LYS CB 1 1
7 12988 1 1 99 LYS CD C 87.111 13.811 8.317 1.00 . A A . 99 LYS CD 1 1
7 12989 1 1 99 LYS CE C 86.262 14.982 7.855 1.00 . A A . 99 LYS CE 1 1
7 12990 1 1 99 LYS CG C 86.751 13.382 9.730 1.00 . A A . 99 LYS CG 1 1
7 12991 1 1 99 LYS H H 88.571 10.087 11.163 1.00 . A A . 99 LYS H 1 1
7 12992 1 1 99 LYS HA H 87.757 12.561 12.230 1.00 . A A . 99 LYS HA 1 1
7 12993 1 1 99 LYS HB2 H 88.562 12.304 9.936 1.00 . A A . 99 LYS HB2 1 1
7 12994 1 1 99 LYS HB3 H 87.168 11.313 9.540 1.00 . A A . 99 LYS HB3 1 1
7 12995 1 1 99 LYS HD2 H 88.150 14.104 8.294 1.00 . A A . 99 LYS HD2 1 1
7 12996 1 1 99 LYS HD3 H 86.955 12.978 7.647 1.00 . A A . 99 LYS HD3 1 1
7 12997 1 1 99 LYS HE2 H 86.301 15.758 8.603 1.00 . A A . 99 LYS HE2 1 1
7 12998 1 1 99 LYS HE3 H 86.664 15.358 6.925 1.00 . A A . 99 LYS HE3 1 1
7 12999 1 1 99 LYS HG2 H 85.692 13.174 9.774 1.00 . A A . 99 LYS HG2 1 1
7 13000 1 1 99 LYS HG3 H 86.990 14.182 10.412 1.00 . A A . 99 LYS HG3 1 1
7 13001 1 1 99 LYS HZ1 H 84.780 13.890 6.870 1.00 . A A . 99 LYS HZ1 1 1
7 13002 1 1 99 LYS HZ2 H 84.270 15.420 7.392 1.00 . A A . 99 LYS HZ2 1 1
7 13003 1 1 99 LYS HZ3 H 84.454 14.162 8.514 1.00 . A A . 99 LYS HZ3 1 1
7 13004 1 1 99 LYS N N 88.134 10.559 11.909 1.00 . A A . 99 LYS N 1 1
7 13005 1 1 99 LYS NZ N 84.844 14.587 7.644 1.00 . A A . 99 LYS NZ 1 1
7 13006 1 1 99 LYS O O 85.269 12.420 12.595 1.00 . A A . 99 LYS O 1 1
7 13007 1 1 100 ARG C C 83.769 9.523 13.257 1.00 . A A . 100 ARG C 1 1
7 13008 1 1 100 ARG CA C 83.939 10.123 11.863 1.00 . A A . 100 ARG CA 1 1
7 13009 1 1 100 ARG CB C 83.363 9.174 10.810 1.00 . A A . 100 ARG CB 1 1
7 13010 1 1 100 ARG CD C 82.562 8.846 8.456 1.00 . A A . 100 ARG CD 1 1
7 13011 1 1 100 ARG CG C 83.263 9.786 9.422 1.00 . A A . 100 ARG CG 1 1
7 13012 1 1 100 ARG CZ C 81.154 9.499 6.537 1.00 . A A . 100 ARG CZ 1 1
7 13013 1 1 100 ARG H H 85.883 9.763 11.092 1.00 . A A . 100 ARG H 1 1
7 13014 1 1 100 ARG HA H 83.395 11.054 11.823 1.00 . A A . 100 ARG HA 1 1
7 13015 1 1 100 ARG HB2 H 83.994 8.299 10.750 1.00 . A A . 100 ARG HB2 1 1
7 13016 1 1 100 ARG HB3 H 82.373 8.871 11.118 1.00 . A A . 100 ARG HB3 1 1
7 13017 1 1 100 ARG HD2 H 83.171 7.963 8.328 1.00 . A A . 100 ARG HD2 1 1
7 13018 1 1 100 ARG HD3 H 81.608 8.565 8.876 1.00 . A A . 100 ARG HD3 1 1
7 13019 1 1 100 ARG HE H 83.119 9.853 6.693 1.00 . A A . 100 ARG HE 1 1
7 13020 1 1 100 ARG HG2 H 82.703 10.708 9.484 1.00 . A A . 100 ARG HG2 1 1
7 13021 1 1 100 ARG HG3 H 84.259 9.990 9.056 1.00 . A A . 100 ARG HG3 1 1
7 13022 1 1 100 ARG HH11 H 80.159 8.599 8.048 1.00 . A A . 100 ARG HH11 1 1
7 13023 1 1 100 ARG HH12 H 79.179 9.043 6.687 1.00 . A A . 100 ARG HH12 1 1
7 13024 1 1 100 ARG HH21 H 81.843 10.441 4.877 1.00 . A A . 100 ARG HH21 1 1
7 13025 1 1 100 ARG HH22 H 80.143 10.078 4.878 1.00 . A A . 100 ARG HH22 1 1
7 13026 1 1 100 ARG N N 85.338 10.419 11.584 1.00 . A A . 100 ARG N 1 1
7 13027 1 1 100 ARG NE N 82.342 9.459 7.144 1.00 . A A . 100 ARG NE 1 1
7 13028 1 1 100 ARG NH1 N 80.082 9.003 7.139 1.00 . A A . 100 ARG NH1 1 1
7 13029 1 1 100 ARG NH2 N 81.038 10.048 5.336 1.00 . A A . 100 ARG NH2 1 1
7 13030 1 1 100 ARG O O 82.672 9.523 13.813 1.00 . A A . 100 ARG O 1 1
7 13031 1 1 101 GLY C C 84.224 7.006 15.074 1.00 . A A . 101 GLY C 1 1
7 13032 1 1 101 GLY CA C 84.800 8.405 15.131 1.00 . A A . 101 GLY CA 1 1
7 13033 1 1 101 GLY H H 85.710 9.053 13.333 1.00 . A A . 101 GLY H 1 1
7 13034 1 1 101 GLY HA2 H 85.797 8.359 15.542 1.00 . A A . 101 GLY HA2 1 1
7 13035 1 1 101 GLY HA3 H 84.181 9.013 15.775 1.00 . A A . 101 GLY HA3 1 1
7 13036 1 1 101 GLY N N 84.857 9.017 13.818 1.00 . A A . 101 GLY N 1 1
7 13037 1 1 101 GLY O O 83.539 6.564 15.998 1.00 . A A . 101 GLY O 1 1
7 13038 1 1 102 THR C C 84.566 4.021 14.832 1.00 . A A . 102 THR C 1 1
7 13039 1 1 102 THR CA C 84.012 4.963 13.767 1.00 . A A . 102 THR CA 1 1
7 13040 1 1 102 THR CB C 84.399 4.463 12.361 1.00 . A A . 102 THR CB 1 1
7 13041 1 1 102 THR CG2 C 83.746 3.122 12.055 1.00 . A A . 102 THR CG2 1 1
7 13042 1 1 102 THR H H 85.088 6.718 13.297 1.00 . A A . 102 THR H 1 1
7 13043 1 1 102 THR HA H 82.934 4.985 13.838 1.00 . A A . 102 THR HA 1 1
7 13044 1 1 102 THR HB H 85.473 4.345 12.317 1.00 . A A . 102 THR HB 1 1
7 13045 1 1 102 THR HG1 H 83.318 6.003 11.766 1.00 . A A . 102 THR HG1 1 1
7 13046 1 1 102 THR HG21 H 84.029 2.801 11.064 1.00 . A A . 102 THR HG21 1 1
7 13047 1 1 102 THR HG22 H 82.671 3.226 12.106 1.00 . A A . 102 THR HG22 1 1
7 13048 1 1 102 THR HG23 H 84.071 2.390 12.777 1.00 . A A . 102 THR HG23 1 1
7 13049 1 1 102 THR N N 84.508 6.313 13.979 1.00 . A A . 102 THR N 1 1
7 13050 1 1 102 THR O O 85.774 3.981 15.075 1.00 . A A . 102 THR O 1 1
7 13051 1 1 102 THR OG1 O 83.991 5.430 11.382 1.00 . A A . 102 THR OG1 1 1
7 13052 1 1 103 LYS C C 84.642 1.107 16.047 1.00 . A A . 103 LYS C 1 1
7 13053 1 1 103 LYS CA C 84.072 2.415 16.577 1.00 . A A . 103 LYS CA 1 1
7 13054 1 1 103 LYS CB C 82.880 2.151 17.500 1.00 . A A . 103 LYS CB 1 1
7 13055 1 1 103 LYS CD C 83.335 4.183 18.905 1.00 . A A . 103 LYS CD 1 1
7 13056 1 1 103 LYS CE C 82.768 5.459 19.507 1.00 . A A . 103 LYS CE 1 1
7 13057 1 1 103 LYS CG C 82.293 3.418 18.107 1.00 . A A . 103 LYS CG 1 1
7 13058 1 1 103 LYS H H 82.733 3.318 15.210 1.00 . A A . 103 LYS H 1 1
7 13059 1 1 103 LYS HA H 84.841 2.924 17.139 1.00 . A A . 103 LYS HA 1 1
7 13060 1 1 103 LYS HB2 H 82.105 1.654 16.935 1.00 . A A . 103 LYS HB2 1 1
7 13061 1 1 103 LYS HB3 H 83.199 1.505 18.305 1.00 . A A . 103 LYS HB3 1 1
7 13062 1 1 103 LYS HD2 H 83.694 3.553 19.704 1.00 . A A . 103 LYS HD2 1 1
7 13063 1 1 103 LYS HD3 H 84.157 4.439 18.251 1.00 . A A . 103 LYS HD3 1 1
7 13064 1 1 103 LYS HE2 H 81.924 5.203 20.130 1.00 . A A . 103 LYS HE2 1 1
7 13065 1 1 103 LYS HE3 H 83.532 5.924 20.113 1.00 . A A . 103 LYS HE3 1 1
7 13066 1 1 103 LYS HG2 H 81.925 4.050 17.313 1.00 . A A . 103 LYS HG2 1 1
7 13067 1 1 103 LYS HG3 H 81.478 3.147 18.762 1.00 . A A . 103 LYS HG3 1 1
7 13068 1 1 103 LYS HZ1 H 82.162 7.362 18.897 1.00 . A A . 103 LYS HZ1 1 1
7 13069 1 1 103 LYS HZ2 H 81.425 6.106 18.037 1.00 . A A . 103 LYS HZ2 1 1
7 13070 1 1 103 LYS HZ3 H 83.039 6.517 17.719 1.00 . A A . 103 LYS HZ3 1 1
7 13071 1 1 103 LYS N N 83.679 3.286 15.483 1.00 . A A . 103 LYS N 1 1
7 13072 1 1 103 LYS NZ N 82.320 6.427 18.468 1.00 . A A . 103 LYS NZ 1 1
7 13073 1 1 103 LYS O O 83.921 0.279 15.491 1.00 . A A . 103 LYS O 1 1
7 13074 1 1 104 LEU C C 86.565 -1.348 16.809 1.00 . A A . 104 LEU C 1 1
7 13075 1 1 104 LEU CA C 86.631 -0.256 15.749 1.00 . A A . 104 LEU CA 1 1
7 13076 1 1 104 LEU CB C 88.089 0.068 15.416 1.00 . A A . 104 LEU CB 1 1
7 13077 1 1 104 LEU CD1 C 89.769 1.432 14.143 1.00 . A A . 104 LEU CD1 1 1
7 13078 1 1 104 LEU CD2 C 87.670 0.676 13.015 1.00 . A A . 104 LEU CD2 1 1
7 13079 1 1 104 LEU CG C 88.289 1.130 14.329 1.00 . A A . 104 LEU CG 1 1
7 13080 1 1 104 LEU H H 86.463 1.642 16.655 1.00 . A A . 104 LEU H 1 1
7 13081 1 1 104 LEU HA H 86.133 -0.603 14.856 1.00 . A A . 104 LEU HA 1 1
7 13082 1 1 104 LEU HB2 H 88.574 0.412 16.318 1.00 . A A . 104 LEU HB2 1 1
7 13083 1 1 104 LEU HB3 H 88.573 -0.840 15.092 1.00 . A A . 104 LEU HB3 1 1
7 13084 1 1 104 LEU HD11 H 90.183 1.792 15.073 1.00 . A A . 104 LEU HD11 1 1
7 13085 1 1 104 LEU HD12 H 89.889 2.187 13.380 1.00 . A A . 104 LEU HD12 1 1
7 13086 1 1 104 LEU HD13 H 90.286 0.533 13.843 1.00 . A A . 104 LEU HD13 1 1
7 13087 1 1 104 LEU HD21 H 86.609 0.530 13.148 1.00 . A A . 104 LEU HD21 1 1
7 13088 1 1 104 LEU HD22 H 88.126 -0.254 12.705 1.00 . A A . 104 LEU HD22 1 1
7 13089 1 1 104 LEU HD23 H 87.839 1.428 12.258 1.00 . A A . 104 LEU HD23 1 1
7 13090 1 1 104 LEU HG H 87.798 2.044 14.633 1.00 . A A . 104 LEU HG 1 1
7 13091 1 1 104 LEU N N 85.947 0.941 16.210 1.00 . A A . 104 LEU N 1 1
7 13092 1 1 104 LEU O O 86.437 -1.060 18.001 1.00 . A A . 104 LEU O 1 1
7 13093 1 1 105 GLU C C 87.804 -3.826 18.163 1.00 . A A . 105 GLU C 1 1
7 13094 1 1 105 GLU CA C 86.569 -3.733 17.276 1.00 . A A . 105 GLU CA 1 1
7 13095 1 1 105 GLU CB C 86.406 -5.031 16.490 1.00 . A A . 105 GLU CB 1 1
7 13096 1 1 105 GLU CD C 85.023 -6.387 14.892 1.00 . A A . 105 GLU CD 1 1
7 13097 1 1 105 GLU CG C 85.192 -5.052 15.579 1.00 . A A . 105 GLU CG 1 1
7 13098 1 1 105 GLU H H 86.792 -2.759 15.414 1.00 . A A . 105 GLU H 1 1
7 13099 1 1 105 GLU HA H 85.702 -3.591 17.902 1.00 . A A . 105 GLU HA 1 1
7 13100 1 1 105 GLU HB2 H 87.285 -5.182 15.882 1.00 . A A . 105 GLU HB2 1 1
7 13101 1 1 105 GLU HB3 H 86.319 -5.851 17.188 1.00 . A A . 105 GLU HB3 1 1
7 13102 1 1 105 GLU HG2 H 84.309 -4.851 16.168 1.00 . A A . 105 GLU HG2 1 1
7 13103 1 1 105 GLU HG3 H 85.308 -4.287 14.826 1.00 . A A . 105 GLU HG3 1 1
7 13104 1 1 105 GLU N N 86.658 -2.596 16.371 1.00 . A A . 105 GLU N 1 1
7 13105 1 1 105 GLU O O 88.858 -4.296 17.732 1.00 . A A . 105 GLU O 1 1
7 13106 1 1 105 GLU OE1 O 85.627 -6.592 13.818 1.00 . A A . 105 GLU OE1 1 1
7 13107 1 1 105 GLU OE2 O 84.298 -7.247 15.433 1.00 . A A . 105 GLU OE2 1 1
7 13108 1 1 106 HIS C C 88.861 -4.854 20.924 1.00 . A A . 106 HIS C 1 1
7 13109 1 1 106 HIS CA C 88.763 -3.444 20.356 1.00 . A A . 106 HIS CA 1 1
7 13110 1 1 106 HIS CB C 88.570 -2.433 21.493 1.00 . A A . 106 HIS CB 1 1
7 13111 1 1 106 HIS CD2 C 87.685 -0.084 20.825 1.00 . A A . 106 HIS CD2 1 1
7 13112 1 1 106 HIS CE1 C 89.612 0.894 20.469 1.00 . A A . 106 HIS CE1 1 1
7 13113 1 1 106 HIS CG C 88.655 -0.999 21.060 1.00 . A A . 106 HIS CG 1 1
7 13114 1 1 106 HIS H H 86.818 -2.970 19.668 1.00 . A A . 106 HIS H 1 1
7 13115 1 1 106 HIS HA H 89.679 -3.216 19.833 1.00 . A A . 106 HIS HA 1 1
7 13116 1 1 106 HIS HB2 H 87.599 -2.586 21.938 1.00 . A A . 106 HIS HB2 1 1
7 13117 1 1 106 HIS HB3 H 89.331 -2.599 22.242 1.00 . A A . 106 HIS HB3 1 1
7 13118 1 1 106 HIS HD1 H 90.749 -0.760 20.907 1.00 . A A . 106 HIS HD1 1 1
7 13119 1 1 106 HIS HD2 H 86.619 -0.244 20.909 1.00 . A A . 106 HIS HD2 1 1
7 13120 1 1 106 HIS HE1 H 90.359 1.633 20.221 1.00 . A A . 106 HIS HE1 1 1
7 13121 1 1 106 HIS HE2 H 87.860 1.959 20.349 1.00 . A A . 106 HIS HE2 1 1
7 13122 1 1 106 HIS N N 87.672 -3.367 19.396 1.00 . A A . 106 HIS N 1 1
7 13123 1 1 106 HIS ND1 N 89.849 -0.354 20.827 1.00 . A A . 106 HIS ND1 1 1
7 13124 1 1 106 HIS NE2 N 88.306 1.086 20.461 1.00 . A A . 106 HIS NE2 1 1
7 13125 1 1 106 HIS O O 88.043 -5.256 21.754 1.00 . A A . 106 HIS O 1 1
7 13126 1 1 107 HIS C C 91.186 -7.020 21.929 1.00 . A A . 107 HIS C 1 1
7 13127 1 1 107 HIS CA C 90.042 -6.973 20.927 1.00 . A A . 107 HIS CA 1 1
7 13128 1 1 107 HIS CB C 90.339 -7.923 19.759 1.00 . A A . 107 HIS CB 1 1
7 13129 1 1 107 HIS CD2 C 89.127 -7.725 17.473 1.00 . A A . 107 HIS CD2 1 1
7 13130 1 1 107 HIS CE1 C 87.223 -8.644 18.037 1.00 . A A . 107 HIS CE1 1 1
7 13131 1 1 107 HIS CG C 89.214 -8.066 18.780 1.00 . A A . 107 HIS CG 1 1
7 13132 1 1 107 HIS H H 90.461 -5.234 19.790 1.00 . A A . 107 HIS H 1 1
7 13133 1 1 107 HIS HA H 89.135 -7.291 21.418 1.00 . A A . 107 HIS HA 1 1
7 13134 1 1 107 HIS HB2 H 91.200 -7.557 19.220 1.00 . A A . 107 HIS HB2 1 1
7 13135 1 1 107 HIS HB3 H 90.563 -8.904 20.154 1.00 . A A . 107 HIS HB3 1 1
7 13136 1 1 107 HIS HD1 H 87.747 -8.989 19.992 1.00 . A A . 107 HIS HD1 1 1
7 13137 1 1 107 HIS HD2 H 89.899 -7.251 16.882 1.00 . A A . 107 HIS HD2 1 1
7 13138 1 1 107 HIS HE1 H 86.217 -9.034 17.995 1.00 . A A . 107 HIS HE1 1 1
7 13139 1 1 107 HIS HE2 H 87.622 -8.191 16.081 1.00 . A A . 107 HIS HE2 1 1
7 13140 1 1 107 HIS N N 89.843 -5.608 20.457 1.00 . A A . 107 HIS N 1 1
7 13141 1 1 107 HIS ND1 N 88.001 -8.637 19.102 1.00 . A A . 107 HIS ND1 1 1
7 13142 1 1 107 HIS NE2 N 87.879 -8.096 17.033 1.00 . A A . 107 HIS NE2 1 1
7 13143 1 1 107 HIS O O 92.205 -6.352 21.750 1.00 . A A . 107 HIS O 1 1
7 13144 1 1 108 HIS C C 93.092 -8.941 23.560 1.00 . A A . 108 HIS C 1 1
7 13145 1 1 108 HIS CA C 92.040 -7.935 24.009 1.00 . A A . 108 HIS CA 1 1
7 13146 1 1 108 HIS CB C 91.411 -8.372 25.337 1.00 . A A . 108 HIS CB 1 1
7 13147 1 1 108 HIS CD2 C 92.794 -7.006 27.051 1.00 . A A . 108 HIS CD2 1 1
7 13148 1 1 108 HIS CE1 C 93.498 -8.659 28.300 1.00 . A A . 108 HIS CE1 1 1
7 13149 1 1 108 HIS CG C 92.299 -8.151 26.524 1.00 . A A . 108 HIS CG 1 1
7 13150 1 1 108 HIS H H 90.186 -8.326 23.065 1.00 . A A . 108 HIS H 1 1
7 13151 1 1 108 HIS HA H 92.507 -6.970 24.136 1.00 . A A . 108 HIS HA 1 1
7 13152 1 1 108 HIS HB2 H 90.501 -7.814 25.497 1.00 . A A . 108 HIS HB2 1 1
7 13153 1 1 108 HIS HB3 H 91.177 -9.425 25.288 1.00 . A A . 108 HIS HB3 1 1
7 13154 1 1 108 HIS HD1 H 92.569 -10.129 27.218 1.00 . A A . 108 HIS HD1 1 1
7 13155 1 1 108 HIS HD2 H 92.637 -6.006 26.670 1.00 . A A . 108 HIS HD2 1 1
7 13156 1 1 108 HIS HE1 H 93.991 -9.220 29.082 1.00 . A A . 108 HIS HE1 1 1
7 13157 1 1 108 HIS HE2 H 93.899 -6.714 28.813 1.00 . A A . 108 HIS HE2 1 1
7 13158 1 1 108 HIS N N 91.016 -7.810 22.980 1.00 . A A . 108 HIS N 1 1
7 13159 1 1 108 HIS ND1 N 92.758 -9.170 27.333 1.00 . A A . 108 HIS ND1 1 1
7 13160 1 1 108 HIS NE2 N 93.532 -7.350 28.152 1.00 . A A . 108 HIS NE2 1 1
7 13161 1 1 108 HIS O O 94.258 -8.858 23.944 1.00 . A A . 108 HIS O 1 1
7 13162 1 1 109 HIS C C 93.217 -11.022 20.660 1.00 . A A . 109 HIS C 1 1
7 13163 1 1 109 HIS CA C 93.553 -10.858 22.132 1.00 . A A . 109 HIS CA 1 1
7 13164 1 1 109 HIS CB C 93.471 -12.218 22.829 1.00 . A A . 109 HIS CB 1 1
7 13165 1 1 109 HIS CD2 C 95.709 -12.490 24.104 1.00 . A A . 109 HIS CD2 1 1
7 13166 1 1 109 HIS CE1 C 94.914 -12.522 26.143 1.00 . A A . 109 HIS CE1 1 1
7 13167 1 1 109 HIS CG C 94.366 -12.347 24.020 1.00 . A A . 109 HIS CG 1 1
7 13168 1 1 109 HIS H H 91.693 -9.954 22.563 1.00 . A A . 109 HIS H 1 1
7 13169 1 1 109 HIS HA H 94.562 -10.480 22.219 1.00 . A A . 109 HIS HA 1 1
7 13170 1 1 109 HIS HB2 H 92.457 -12.382 23.161 1.00 . A A . 109 HIS HB2 1 1
7 13171 1 1 109 HIS HB3 H 93.741 -12.992 22.124 1.00 . A A . 109 HIS HB3 1 1
7 13172 1 1 109 HIS HD1 H 92.953 -12.284 25.585 1.00 . A A . 109 HIS HD1 1 1
7 13173 1 1 109 HIS HD2 H 96.404 -12.513 23.275 1.00 . A A . 109 HIS HD2 1 1
7 13174 1 1 109 HIS HE1 H 94.847 -12.576 27.220 1.00 . A A . 109 HIS HE1 1 1
7 13175 1 1 109 HIS HE2 H 96.896 -12.909 25.784 1.00 . A A . 109 HIS HE2 1 1
7 13176 1 1 109 HIS N N 92.659 -9.893 22.750 1.00 . A A . 109 HIS N 1 1
7 13177 1 1 109 HIS ND1 N 93.900 -12.369 25.314 1.00 . A A . 109 HIS ND1 1 1
7 13178 1 1 109 HIS NE2 N 96.025 -12.599 25.434 1.00 . A A . 109 HIS NE2 1 1
7 13179 1 1 109 HIS O O 92.153 -11.531 20.310 1.00 . A A . 109 HIS O 1 1
7 13180 1 1 110 HIS C C 94.001 -12.242 18.036 1.00 . A A . 110 HIS C 1 1
7 13181 1 1 110 HIS CA C 93.947 -10.753 18.366 1.00 . A A . 110 HIS CA 1 1
7 13182 1 1 110 HIS CB C 94.997 -9.954 17.565 1.00 . A A . 110 HIS CB 1 1
7 13183 1 1 110 HIS CD2 C 97.264 -11.085 16.978 1.00 . A A . 110 HIS CD2 1 1
7 13184 1 1 110 HIS CE1 C 98.372 -10.565 18.791 1.00 . A A . 110 HIS CE1 1 1
7 13185 1 1 110 HIS CG C 96.427 -10.374 17.772 1.00 . A A . 110 HIS CG 1 1
7 13186 1 1 110 HIS H H 94.898 -10.073 20.137 1.00 . A A . 110 HIS H 1 1
7 13187 1 1 110 HIS HA H 92.963 -10.388 18.108 1.00 . A A . 110 HIS HA 1 1
7 13188 1 1 110 HIS HB2 H 94.779 -10.056 16.514 1.00 . A A . 110 HIS HB2 1 1
7 13189 1 1 110 HIS HB3 H 94.918 -8.910 17.837 1.00 . A A . 110 HIS HB3 1 1
7 13190 1 1 110 HIS HD1 H 96.831 -9.535 19.673 1.00 . A A . 110 HIS HD1 1 1
7 13191 1 1 110 HIS HD2 H 97.028 -11.498 16.007 1.00 . A A . 110 HIS HD2 1 1
7 13192 1 1 110 HIS HE1 H 99.159 -10.482 19.527 1.00 . A A . 110 HIS HE1 1 1
7 13193 1 1 110 HIS HE2 H 99.304 -11.517 17.232 1.00 . A A . 110 HIS HE2 1 1
7 13194 1 1 110 HIS N N 94.114 -10.563 19.800 1.00 . A A . 110 HIS N 1 1
7 13195 1 1 110 HIS ND1 N 97.156 -10.064 18.901 1.00 . A A . 110 HIS ND1 1 1
7 13196 1 1 110 HIS NE2 N 98.463 -11.189 17.634 1.00 . A A . 110 HIS NE2 1 1
7 13197 1 1 110 HIS O O 93.130 -12.752 17.339 1.00 . A A . 110 HIS O 1 1
7 13198 1 1 111 HIS C C 96.504 -14.786 19.076 1.00 . A A . 111 HIS C 1 1
7 13199 1 1 111 HIS CA C 95.178 -14.375 18.459 1.00 . A A . 111 HIS CA 1 1
7 13200 1 1 111 HIS CB C 95.134 -14.846 16.999 1.00 . A A . 111 HIS CB 1 1
7 13201 1 1 111 HIS CD2 C 93.070 -15.287 15.494 1.00 . A A . 111 HIS CD2 1 1
7 13202 1 1 111 HIS CE1 C 92.007 -16.675 16.811 1.00 . A A . 111 HIS CE1 1 1
7 13203 1 1 111 HIS CG C 93.825 -15.452 16.606 1.00 . A A . 111 HIS CG 1 1
7 13204 1 1 111 HIS H H 95.667 -12.435 19.122 1.00 . A A . 111 HIS H 1 1
7 13205 1 1 111 HIS HA H 94.377 -14.850 19.008 1.00 . A A . 111 HIS HA 1 1
7 13206 1 1 111 HIS HB2 H 95.317 -14.001 16.350 1.00 . A A . 111 HIS HB2 1 1
7 13207 1 1 111 HIS HB3 H 95.906 -15.587 16.844 1.00 . A A . 111 HIS HB3 1 1
7 13208 1 1 111 HIS HD1 H 93.418 -16.651 18.293 1.00 . A A . 111 HIS HD1 1 1
7 13209 1 1 111 HIS HD2 H 93.309 -14.662 14.645 1.00 . A A . 111 HIS HD2 1 1
7 13210 1 1 111 HIS HE1 H 91.261 -17.348 17.208 1.00 . A A . 111 HIS HE1 1 1
7 13211 1 1 111 HIS HE2 H 91.297 -16.264 14.935 1.00 . A A . 111 HIS HE2 1 1
7 13212 1 1 111 HIS N N 95.009 -12.926 18.586 1.00 . A A . 111 HIS N 1 1
7 13213 1 1 111 HIS ND1 N 93.130 -16.329 17.409 1.00 . A A . 111 HIS ND1 1 1
7 13214 1 1 111 HIS NE2 N 91.945 -16.059 15.646 1.00 . A A . 111 HIS NE2 1 1
7 13215 1 1 111 HIS O O 97.331 -15.394 18.368 1.00 . A A . 111 HIS O 1 1
7 13216 1 1 111 HIS OXT O 96.730 -14.463 20.256 1.00 . A A . 111 HIS OXT 1 1
8 13217 1 1 1 MET C C 80.008 -10.505 -4.426 1.00 . A A . 1 MET C 1 1
8 13218 1 1 1 MET CA C 78.696 -10.035 -3.815 1.00 . A A . 1 MET CA 1 1
8 13219 1 1 1 MET CB C 78.925 -8.818 -2.896 1.00 . A A . 1 MET CB 1 1
8 13220 1 1 1 MET CE C 82.639 -9.174 -1.007 1.00 . A A . 1 MET CE 1 1
8 13221 1 1 1 MET CG C 79.995 -9.011 -1.828 1.00 . A A . 1 MET CG 1 1
8 13222 1 1 1 MET H1 H 77.881 -11.942 -3.717 1.00 . A A . 1 MET H1 1 1
8 13223 1 1 1 MET H2 H 77.147 -10.829 -2.672 1.00 . A A . 1 MET H2 1 1
8 13224 1 1 1 MET H3 H 78.675 -11.466 -2.295 1.00 . A A . 1 MET H3 1 1
8 13225 1 1 1 MET HA H 78.030 -9.747 -4.617 1.00 . A A . 1 MET HA 1 1
8 13226 1 1 1 MET HB2 H 79.212 -7.977 -3.507 1.00 . A A . 1 MET HB2 1 1
8 13227 1 1 1 MET HB3 H 77.993 -8.585 -2.400 1.00 . A A . 1 MET HB3 1 1
8 13228 1 1 1 MET HE1 H 82.440 -10.193 -0.710 1.00 . A A . 1 MET HE1 1 1
8 13229 1 1 1 MET HE2 H 82.372 -8.504 -0.204 1.00 . A A . 1 MET HE2 1 1
8 13230 1 1 1 MET HE3 H 83.689 -9.063 -1.234 1.00 . A A . 1 MET HE3 1 1
8 13231 1 1 1 MET HG2 H 79.827 -8.294 -1.039 1.00 . A A . 1 MET HG2 1 1
8 13232 1 1 1 MET HG3 H 79.913 -10.011 -1.428 1.00 . A A . 1 MET HG3 1 1
8 13233 1 1 1 MET N N 78.058 -11.143 -3.072 1.00 . A A . 1 MET N 1 1
8 13234 1 1 1 MET O O 80.583 -11.497 -3.986 1.00 . A A . 1 MET O 1 1
8 13235 1 1 1 MET SD S 81.671 -8.778 -2.460 1.00 . A A . 1 MET SD 1 1
8 13236 1 1 2 ASN C C 82.384 -8.813 -6.547 1.00 . A A . 2 ASN C 1 1
8 13237 1 1 2 ASN CA C 81.708 -10.106 -6.132 1.00 . A A . 2 ASN CA 1 1
8 13238 1 1 2 ASN CB C 81.462 -10.965 -7.382 1.00 . A A . 2 ASN CB 1 1
8 13239 1 1 2 ASN CG C 81.032 -12.383 -7.065 1.00 . A A . 2 ASN CG 1 1
8 13240 1 1 2 ASN H H 79.941 -9.020 -5.753 1.00 . A A . 2 ASN H 1 1
8 13241 1 1 2 ASN HA H 82.348 -10.642 -5.446 1.00 . A A . 2 ASN HA 1 1
8 13242 1 1 2 ASN HB2 H 80.688 -10.505 -7.977 1.00 . A A . 2 ASN HB2 1 1
8 13243 1 1 2 ASN HB3 H 82.373 -11.008 -7.961 1.00 . A A . 2 ASN HB3 1 1
8 13244 1 1 2 ASN HD21 H 82.935 -12.960 -7.006 1.00 . A A . 2 ASN HD21 1 1
8 13245 1 1 2 ASN HD22 H 81.754 -14.199 -6.714 1.00 . A A . 2 ASN HD22 1 1
8 13246 1 1 2 ASN N N 80.459 -9.795 -5.450 1.00 . A A . 2 ASN N 1 1
8 13247 1 1 2 ASN ND2 N 81.999 -13.270 -6.911 1.00 . A A . 2 ASN ND2 1 1
8 13248 1 1 2 ASN O O 81.829 -7.731 -6.339 1.00 . A A . 2 ASN O 1 1
8 13249 1 1 2 ASN OD1 O 79.840 -12.678 -6.958 1.00 . A A . 2 ASN OD1 1 1
8 13250 1 1 3 SER C C 83.422 -7.104 -8.795 1.00 . A A . 3 SER C 1 1
8 13251 1 1 3 SER CA C 84.243 -7.734 -7.671 1.00 . A A . 3 SER CA 1 1
8 13252 1 1 3 SER CB C 85.636 -8.106 -8.173 1.00 . A A . 3 SER CB 1 1
8 13253 1 1 3 SER H H 83.985 -9.798 -7.243 1.00 . A A . 3 SER H 1 1
8 13254 1 1 3 SER HA H 84.336 -7.022 -6.864 1.00 . A A . 3 SER HA 1 1
8 13255 1 1 3 SER HB2 H 86.081 -7.253 -8.664 1.00 . A A . 3 SER HB2 1 1
8 13256 1 1 3 SER HB3 H 86.251 -8.403 -7.335 1.00 . A A . 3 SER HB3 1 1
8 13257 1 1 3 SER HG H 85.930 -9.985 -8.673 1.00 . A A . 3 SER HG 1 1
8 13258 1 1 3 SER N N 83.560 -8.913 -7.150 1.00 . A A . 3 SER N 1 1
8 13259 1 1 3 SER O O 83.456 -5.891 -9.006 1.00 . A A . 3 SER O 1 1
8 13260 1 1 3 SER OG O 85.569 -9.181 -9.094 1.00 . A A . 3 SER OG 1 1
8 13261 1 1 4 GLU C C 80.671 -6.625 -9.970 1.00 . A A . 4 GLU C 1 1
8 13262 1 1 4 GLU CA C 81.782 -7.491 -10.561 1.00 . A A . 4 GLU CA 1 1
8 13263 1 1 4 GLU CB C 81.192 -8.696 -11.299 1.00 . A A . 4 GLU CB 1 1
8 13264 1 1 4 GLU CD C 79.835 -9.542 -13.246 1.00 . A A . 4 GLU CD 1 1
8 13265 1 1 4 GLU CG C 80.263 -8.331 -12.444 1.00 . A A . 4 GLU CG 1 1
8 13266 1 1 4 GLU H H 82.739 -8.905 -9.316 1.00 . A A . 4 GLU H 1 1
8 13267 1 1 4 GLU HA H 82.360 -6.897 -11.254 1.00 . A A . 4 GLU HA 1 1
8 13268 1 1 4 GLU HB2 H 82.001 -9.287 -11.699 1.00 . A A . 4 GLU HB2 1 1
8 13269 1 1 4 GLU HB3 H 80.637 -9.297 -10.593 1.00 . A A . 4 GLU HB3 1 1
8 13270 1 1 4 GLU HG2 H 79.381 -7.857 -12.041 1.00 . A A . 4 GLU HG2 1 1
8 13271 1 1 4 GLU HG3 H 80.773 -7.643 -13.102 1.00 . A A . 4 GLU HG3 1 1
8 13272 1 1 4 GLU N N 82.675 -7.946 -9.504 1.00 . A A . 4 GLU N 1 1
8 13273 1 1 4 GLU O O 80.278 -5.618 -10.555 1.00 . A A . 4 GLU O 1 1
8 13274 1 1 4 GLU OE1 O 79.066 -10.370 -12.715 1.00 . A A . 4 GLU OE1 1 1
8 13275 1 1 4 GLU OE2 O 80.279 -9.682 -14.405 1.00 . A A . 4 GLU OE2 1 1
8 13276 1 1 5 VAL C C 79.764 -4.866 -7.716 1.00 . A A . 5 VAL C 1 1
8 13277 1 1 5 VAL CA C 79.195 -6.233 -8.073 1.00 . A A . 5 VAL CA 1 1
8 13278 1 1 5 VAL CB C 78.733 -6.956 -6.784 1.00 . A A . 5 VAL CB 1 1
8 13279 1 1 5 VAL CG1 C 77.763 -6.095 -5.986 1.00 . A A . 5 VAL CG1 1 1
8 13280 1 1 5 VAL CG2 C 78.100 -8.296 -7.121 1.00 . A A . 5 VAL CG2 1 1
8 13281 1 1 5 VAL H H 80.529 -7.842 -8.395 1.00 . A A . 5 VAL H 1 1
8 13282 1 1 5 VAL HA H 78.339 -6.102 -8.721 1.00 . A A . 5 VAL HA 1 1
8 13283 1 1 5 VAL HB H 79.601 -7.140 -6.169 1.00 . A A . 5 VAL HB 1 1
8 13284 1 1 5 VAL HG11 H 78.241 -5.163 -5.724 1.00 . A A . 5 VAL HG11 1 1
8 13285 1 1 5 VAL HG12 H 77.477 -6.619 -5.085 1.00 . A A . 5 VAL HG12 1 1
8 13286 1 1 5 VAL HG13 H 76.884 -5.895 -6.582 1.00 . A A . 5 VAL HG13 1 1
8 13287 1 1 5 VAL HG21 H 77.248 -8.139 -7.765 1.00 . A A . 5 VAL HG21 1 1
8 13288 1 1 5 VAL HG22 H 77.779 -8.784 -6.211 1.00 . A A . 5 VAL HG22 1 1
8 13289 1 1 5 VAL HG23 H 78.824 -8.918 -7.626 1.00 . A A . 5 VAL HG23 1 1
8 13290 1 1 5 VAL N N 80.195 -7.014 -8.792 1.00 . A A . 5 VAL N 1 1
8 13291 1 1 5 VAL O O 79.092 -3.845 -7.848 1.00 . A A . 5 VAL O 1 1
8 13292 1 1 6 ILE C C 81.845 -2.747 -8.216 1.00 . A A . 6 ILE C 1 1
8 13293 1 1 6 ILE CA C 81.719 -3.619 -6.968 1.00 . A A . 6 ILE CA 1 1
8 13294 1 1 6 ILE CB C 83.119 -3.899 -6.381 1.00 . A A . 6 ILE CB 1 1
8 13295 1 1 6 ILE CD1 C 84.323 -5.185 -4.535 1.00 . A A . 6 ILE CD1 1 1
8 13296 1 1 6 ILE CG1 C 82.994 -4.759 -5.119 1.00 . A A . 6 ILE CG1 1 1
8 13297 1 1 6 ILE CG2 C 83.844 -2.594 -6.072 1.00 . A A . 6 ILE CG2 1 1
8 13298 1 1 6 ILE H H 81.489 -5.713 -7.171 1.00 . A A . 6 ILE H 1 1
8 13299 1 1 6 ILE HA H 81.138 -3.088 -6.227 1.00 . A A . 6 ILE HA 1 1
8 13300 1 1 6 ILE HB H 83.695 -4.437 -7.120 1.00 . A A . 6 ILE HB 1 1
8 13301 1 1 6 ILE HD11 H 84.886 -4.310 -4.243 1.00 . A A . 6 ILE HD11 1 1
8 13302 1 1 6 ILE HD12 H 84.879 -5.741 -5.275 1.00 . A A . 6 ILE HD12 1 1
8 13303 1 1 6 ILE HD13 H 84.152 -5.808 -3.669 1.00 . A A . 6 ILE HD13 1 1
8 13304 1 1 6 ILE HG12 H 82.466 -4.199 -4.362 1.00 . A A . 6 ILE HG12 1 1
8 13305 1 1 6 ILE HG13 H 82.433 -5.652 -5.355 1.00 . A A . 6 ILE HG13 1 1
8 13306 1 1 6 ILE HG21 H 84.838 -2.811 -5.707 1.00 . A A . 6 ILE HG21 1 1
8 13307 1 1 6 ILE HG22 H 83.296 -2.046 -5.320 1.00 . A A . 6 ILE HG22 1 1
8 13308 1 1 6 ILE HG23 H 83.913 -1.999 -6.971 1.00 . A A . 6 ILE HG23 1 1
8 13309 1 1 6 ILE N N 81.020 -4.859 -7.284 1.00 . A A . 6 ILE N 1 1
8 13310 1 1 6 ILE O O 81.612 -1.538 -8.162 1.00 . A A . 6 ILE O 1 1
8 13311 1 1 7 LYS C C 80.954 -1.958 -10.910 1.00 . A A . 7 LYS C 1 1
8 13312 1 1 7 LYS CA C 82.260 -2.687 -10.627 1.00 . A A . 7 LYS CA 1 1
8 13313 1 1 7 LYS CB C 82.518 -3.679 -11.768 1.00 . A A . 7 LYS CB 1 1
8 13314 1 1 7 LYS CD C 84.082 -5.128 -13.063 1.00 . A A . 7 LYS CD 1 1
8 13315 1 1 7 LYS CE C 85.530 -5.406 -13.433 1.00 . A A . 7 LYS CE 1 1
8 13316 1 1 7 LYS CG C 83.958 -4.143 -11.908 1.00 . A A . 7 LYS CG 1 1
8 13317 1 1 7 LYS H H 82.433 -4.329 -9.296 1.00 . A A . 7 LYS H 1 1
8 13318 1 1 7 LYS HA H 83.065 -1.970 -10.590 1.00 . A A . 7 LYS HA 1 1
8 13319 1 1 7 LYS HB2 H 81.903 -4.551 -11.610 1.00 . A A . 7 LYS HB2 1 1
8 13320 1 1 7 LYS HB3 H 82.225 -3.215 -12.699 1.00 . A A . 7 LYS HB3 1 1
8 13321 1 1 7 LYS HD2 H 83.614 -6.059 -12.779 1.00 . A A . 7 LYS HD2 1 1
8 13322 1 1 7 LYS HD3 H 83.574 -4.718 -13.923 1.00 . A A . 7 LYS HD3 1 1
8 13323 1 1 7 LYS HE2 H 85.549 -6.089 -14.269 1.00 . A A . 7 LYS HE2 1 1
8 13324 1 1 7 LYS HE3 H 85.993 -4.475 -13.722 1.00 . A A . 7 LYS HE3 1 1
8 13325 1 1 7 LYS HG2 H 84.591 -3.290 -12.098 1.00 . A A . 7 LYS HG2 1 1
8 13326 1 1 7 LYS HG3 H 84.264 -4.630 -10.993 1.00 . A A . 7 LYS HG3 1 1
8 13327 1 1 7 LYS HZ1 H 87.173 -6.440 -12.668 1.00 . A A . 7 LYS HZ1 1 1
8 13328 1 1 7 LYS HZ2 H 85.730 -6.726 -11.826 1.00 . A A . 7 LYS HZ2 1 1
8 13329 1 1 7 LYS HZ3 H 86.560 -5.256 -11.625 1.00 . A A . 7 LYS HZ3 1 1
8 13330 1 1 7 LYS N N 82.200 -3.376 -9.338 1.00 . A A . 7 LYS N 1 1
8 13331 1 1 7 LYS NZ N 86.297 -5.998 -12.310 1.00 . A A . 7 LYS NZ 1 1
8 13332 1 1 7 LYS O O 80.942 -0.756 -11.168 1.00 . A A . 7 LYS O 1 1
8 13333 1 1 8 GLU C C 78.057 -1.140 -10.148 1.00 . A A . 8 GLU C 1 1
8 13334 1 1 8 GLU CA C 78.545 -2.152 -11.182 1.00 . A A . 8 GLU CA 1 1
8 13335 1 1 8 GLU CB C 77.536 -3.284 -11.348 1.00 . A A . 8 GLU CB 1 1
8 13336 1 1 8 GLU CD C 76.800 -5.223 -12.783 1.00 . A A . 8 GLU CD 1 1
8 13337 1 1 8 GLU CG C 77.909 -4.251 -12.459 1.00 . A A . 8 GLU CG 1 1
8 13338 1 1 8 GLU H H 79.921 -3.632 -10.552 1.00 . A A . 8 GLU H 1 1
8 13339 1 1 8 GLU HA H 78.647 -1.645 -12.130 1.00 . A A . 8 GLU HA 1 1
8 13340 1 1 8 GLU HB2 H 77.474 -3.838 -10.421 1.00 . A A . 8 GLU HB2 1 1
8 13341 1 1 8 GLU HB3 H 76.567 -2.863 -11.572 1.00 . A A . 8 GLU HB3 1 1
8 13342 1 1 8 GLU HG2 H 78.140 -3.683 -13.349 1.00 . A A . 8 GLU HG2 1 1
8 13343 1 1 8 GLU HG3 H 78.782 -4.810 -12.154 1.00 . A A . 8 GLU HG3 1 1
8 13344 1 1 8 GLU N N 79.851 -2.693 -10.838 1.00 . A A . 8 GLU N 1 1
8 13345 1 1 8 GLU O O 77.258 -0.257 -10.464 1.00 . A A . 8 GLU O 1 1
8 13346 1 1 8 GLU OE1 O 75.898 -4.857 -13.570 1.00 . A A . 8 GLU OE1 1 1
8 13347 1 1 8 GLU OE2 O 76.821 -6.354 -12.267 1.00 . A A . 8 GLU OE2 1 1
8 13348 1 1 9 PHE C C 78.903 1.038 -8.208 1.00 . A A . 9 PHE C 1 1
8 13349 1 1 9 PHE CA C 78.237 -0.293 -7.877 1.00 . A A . 9 PHE CA 1 1
8 13350 1 1 9 PHE CB C 78.713 -0.807 -6.514 1.00 . A A . 9 PHE CB 1 1
8 13351 1 1 9 PHE CD1 C 77.261 0.447 -4.893 1.00 . A A . 9 PHE CD1 1 1
8 13352 1 1 9 PHE CD2 C 79.617 0.821 -4.828 1.00 . A A . 9 PHE CD2 1 1
8 13353 1 1 9 PHE CE1 C 77.089 1.349 -3.858 1.00 . A A . 9 PHE CE1 1 1
8 13354 1 1 9 PHE CE2 C 79.449 1.722 -3.793 1.00 . A A . 9 PHE CE2 1 1
8 13355 1 1 9 PHE CG C 78.525 0.174 -5.389 1.00 . A A . 9 PHE CG 1 1
8 13356 1 1 9 PHE CZ C 78.184 1.987 -3.308 1.00 . A A . 9 PHE CZ 1 1
8 13357 1 1 9 PHE H H 79.094 -2.048 -8.699 1.00 . A A . 9 PHE H 1 1
8 13358 1 1 9 PHE HA H 77.167 -0.152 -7.849 1.00 . A A . 9 PHE HA 1 1
8 13359 1 1 9 PHE HB2 H 78.165 -1.703 -6.264 1.00 . A A . 9 PHE HB2 1 1
8 13360 1 1 9 PHE HB3 H 79.765 -1.043 -6.576 1.00 . A A . 9 PHE HB3 1 1
8 13361 1 1 9 PHE HD1 H 76.404 -0.050 -5.323 1.00 . A A . 9 PHE HD1 1 1
8 13362 1 1 9 PHE HD2 H 80.606 0.615 -5.206 1.00 . A A . 9 PHE HD2 1 1
8 13363 1 1 9 PHE HE1 H 76.098 1.554 -3.482 1.00 . A A . 9 PHE HE1 1 1
8 13364 1 1 9 PHE HE2 H 80.307 2.218 -3.364 1.00 . A A . 9 PHE HE2 1 1
8 13365 1 1 9 PHE HZ H 78.051 2.689 -2.500 1.00 . A A . 9 PHE HZ 1 1
8 13366 1 1 9 PHE N N 78.535 -1.269 -8.917 1.00 . A A . 9 PHE N 1 1
8 13367 1 1 9 PHE O O 78.298 2.104 -8.090 1.00 . A A . 9 PHE O 1 1
8 13368 1 1 10 LEU C C 80.380 2.698 -10.356 1.00 . A A . 10 LEU C 1 1
8 13369 1 1 10 LEU CA C 80.904 2.147 -9.036 1.00 . A A . 10 LEU CA 1 1
8 13370 1 1 10 LEU CB C 82.388 1.808 -9.159 1.00 . A A . 10 LEU CB 1 1
8 13371 1 1 10 LEU CD1 C 84.431 0.761 -8.166 1.00 . A A . 10 LEU CD1 1 1
8 13372 1 1 10 LEU CD2 C 83.045 2.322 -6.795 1.00 . A A . 10 LEU CD2 1 1
8 13373 1 1 10 LEU CG C 83.026 1.259 -7.884 1.00 . A A . 10 LEU CG 1 1
8 13374 1 1 10 LEU H H 80.585 0.081 -8.706 1.00 . A A . 10 LEU H 1 1
8 13375 1 1 10 LEU HA H 80.774 2.893 -8.268 1.00 . A A . 10 LEU HA 1 1
8 13376 1 1 10 LEU HB2 H 82.505 1.074 -9.944 1.00 . A A . 10 LEU HB2 1 1
8 13377 1 1 10 LEU HB3 H 82.919 2.704 -9.444 1.00 . A A . 10 LEU HB3 1 1
8 13378 1 1 10 LEU HD11 H 84.862 0.365 -7.258 1.00 . A A . 10 LEU HD11 1 1
8 13379 1 1 10 LEU HD12 H 85.037 1.580 -8.526 1.00 . A A . 10 LEU HD12 1 1
8 13380 1 1 10 LEU HD13 H 84.394 -0.016 -8.915 1.00 . A A . 10 LEU HD13 1 1
8 13381 1 1 10 LEU HD21 H 82.034 2.635 -6.580 1.00 . A A . 10 LEU HD21 1 1
8 13382 1 1 10 LEU HD22 H 83.622 3.171 -7.130 1.00 . A A . 10 LEU HD22 1 1
8 13383 1 1 10 LEU HD23 H 83.492 1.913 -5.901 1.00 . A A . 10 LEU HD23 1 1
8 13384 1 1 10 LEU HG H 82.440 0.423 -7.527 1.00 . A A . 10 LEU HG 1 1
8 13385 1 1 10 LEU N N 80.153 0.963 -8.647 1.00 . A A . 10 LEU N 1 1
8 13386 1 1 10 LEU O O 80.364 3.909 -10.571 1.00 . A A . 10 LEU O 1 1
8 13387 1 1 11 GLU C C 78.082 2.955 -12.321 1.00 . A A . 11 GLU C 1 1
8 13388 1 1 11 GLU CA C 79.377 2.167 -12.519 1.00 . A A . 11 GLU CA 1 1
8 13389 1 1 11 GLU CB C 79.109 0.902 -13.342 1.00 . A A . 11 GLU CB 1 1
8 13390 1 1 11 GLU CD C 79.757 1.850 -15.593 1.00 . A A . 11 GLU CD 1 1
8 13391 1 1 11 GLU CG C 78.680 1.167 -14.776 1.00 . A A . 11 GLU CG 1 1
8 13392 1 1 11 GLU H H 80.034 0.842 -11.004 1.00 . A A . 11 GLU H 1 1
8 13393 1 1 11 GLU HA H 80.092 2.786 -13.040 1.00 . A A . 11 GLU HA 1 1
8 13394 1 1 11 GLU HB2 H 80.008 0.308 -13.366 1.00 . A A . 11 GLU HB2 1 1
8 13395 1 1 11 GLU HB3 H 78.328 0.334 -12.857 1.00 . A A . 11 GLU HB3 1 1
8 13396 1 1 11 GLU HG2 H 78.438 0.225 -15.245 1.00 . A A . 11 GLU HG2 1 1
8 13397 1 1 11 GLU HG3 H 77.803 1.798 -14.764 1.00 . A A . 11 GLU HG3 1 1
8 13398 1 1 11 GLU N N 79.949 1.796 -11.228 1.00 . A A . 11 GLU N 1 1
8 13399 1 1 11 GLU O O 77.750 3.840 -13.113 1.00 . A A . 11 GLU O 1 1
8 13400 1 1 11 GLU OE1 O 80.850 1.267 -15.752 1.00 . A A . 11 GLU OE1 1 1
8 13401 1 1 11 GLU OE2 O 79.503 2.960 -16.106 1.00 . A A . 11 GLU OE2 1 1
8 13402 1 1 12 ASP C C 76.368 4.778 -10.614 1.00 . A A . 12 ASP C 1 1
8 13403 1 1 12 ASP CA C 76.113 3.308 -10.924 1.00 . A A . 12 ASP CA 1 1
8 13404 1 1 12 ASP CB C 75.442 2.637 -9.720 1.00 . A A . 12 ASP CB 1 1
8 13405 1 1 12 ASP CG C 74.102 3.257 -9.364 1.00 . A A . 12 ASP CG 1 1
8 13406 1 1 12 ASP H H 77.677 1.905 -10.671 1.00 . A A . 12 ASP H 1 1
8 13407 1 1 12 ASP HA H 75.458 3.238 -11.778 1.00 . A A . 12 ASP HA 1 1
8 13408 1 1 12 ASP HB2 H 75.283 1.592 -9.943 1.00 . A A . 12 ASP HB2 1 1
8 13409 1 1 12 ASP HB3 H 76.094 2.720 -8.862 1.00 . A A . 12 ASP HB3 1 1
8 13410 1 1 12 ASP N N 77.362 2.628 -11.253 1.00 . A A . 12 ASP N 1 1
8 13411 1 1 12 ASP O O 75.839 5.666 -11.283 1.00 . A A . 12 ASP O 1 1
8 13412 1 1 12 ASP OD1 O 74.081 4.344 -8.750 1.00 . A A . 12 ASP OD1 1 1
8 13413 1 1 12 ASP OD2 O 73.060 2.643 -9.681 1.00 . A A . 12 ASP OD2 1 1
8 13414 1 1 13 ILE C C 78.438 7.112 -10.108 1.00 . A A . 13 ILE C 1 1
8 13415 1 1 13 ILE CA C 77.479 6.389 -9.164 1.00 . A A . 13 ILE CA 1 1
8 13416 1 1 13 ILE CB C 78.060 6.403 -7.734 1.00 . A A . 13 ILE CB 1 1
8 13417 1 1 13 ILE CD1 C 79.917 5.447 -6.261 1.00 . A A . 13 ILE CD1 1 1
8 13418 1 1 13 ILE CG1 C 79.287 5.488 -7.638 1.00 . A A . 13 ILE CG1 1 1
8 13419 1 1 13 ILE CG2 C 76.995 5.984 -6.730 1.00 . A A . 13 ILE CG2 1 1
8 13420 1 1 13 ILE H H 77.635 4.274 -9.154 1.00 . A A . 13 ILE H 1 1
8 13421 1 1 13 ILE HA H 76.542 6.927 -9.149 1.00 . A A . 13 ILE HA 1 1
8 13422 1 1 13 ILE HB H 78.357 7.415 -7.502 1.00 . A A . 13 ILE HB 1 1
8 13423 1 1 13 ILE HD11 H 80.757 4.765 -6.268 1.00 . A A . 13 ILE HD11 1 1
8 13424 1 1 13 ILE HD12 H 79.186 5.111 -5.541 1.00 . A A . 13 ILE HD12 1 1
8 13425 1 1 13 ILE HD13 H 80.260 6.436 -5.992 1.00 . A A . 13 ILE HD13 1 1
8 13426 1 1 13 ILE HG12 H 78.997 4.480 -7.896 1.00 . A A . 13 ILE HG12 1 1
8 13427 1 1 13 ILE HG13 H 80.037 5.830 -8.337 1.00 . A A . 13 ILE HG13 1 1
8 13428 1 1 13 ILE HG21 H 76.678 4.974 -6.942 1.00 . A A . 13 ILE HG21 1 1
8 13429 1 1 13 ILE HG22 H 76.147 6.649 -6.804 1.00 . A A . 13 ILE HG22 1 1
8 13430 1 1 13 ILE HG23 H 77.404 6.029 -5.730 1.00 . A A . 13 ILE HG23 1 1
8 13431 1 1 13 ILE N N 77.201 5.027 -9.612 1.00 . A A . 13 ILE N 1 1
8 13432 1 1 13 ILE O O 78.538 8.340 -10.081 1.00 . A A . 13 ILE O 1 1
8 13433 1 1 14 GLY C C 81.389 7.286 -11.191 1.00 . A A . 14 GLY C 1 1
8 13434 1 1 14 GLY CA C 80.081 6.938 -11.866 1.00 . A A . 14 GLY CA 1 1
8 13435 1 1 14 GLY H H 79.018 5.378 -10.913 1.00 . A A . 14 GLY H 1 1
8 13436 1 1 14 GLY HA2 H 80.273 6.236 -12.664 1.00 . A A . 14 GLY HA2 1 1
8 13437 1 1 14 GLY HA3 H 79.653 7.836 -12.284 1.00 . A A . 14 GLY HA3 1 1
8 13438 1 1 14 GLY N N 79.136 6.351 -10.938 1.00 . A A . 14 GLY N 1 1
8 13439 1 1 14 GLY O O 81.917 8.386 -11.362 1.00 . A A . 14 GLY O 1 1
8 13440 1 1 15 GLU C C 84.328 5.970 -10.429 1.00 . A A . 15 GLU C 1 1
8 13441 1 1 15 GLU CA C 83.144 6.566 -9.684 1.00 . A A . 15 GLU CA 1 1
8 13442 1 1 15 GLU CB C 83.062 5.972 -8.278 1.00 . A A . 15 GLU CB 1 1
8 13443 1 1 15 GLU CD C 84.322 7.929 -7.319 1.00 . A A . 15 GLU CD 1 1
8 13444 1 1 15 GLU CG C 83.122 7.018 -7.178 1.00 . A A . 15 GLU CG 1 1
8 13445 1 1 15 GLU H H 81.456 5.480 -10.343 1.00 . A A . 15 GLU H 1 1
8 13446 1 1 15 GLU HA H 83.292 7.635 -9.601 1.00 . A A . 15 GLU HA 1 1
8 13447 1 1 15 GLU HB2 H 82.131 5.432 -8.182 1.00 . A A . 15 GLU HB2 1 1
8 13448 1 1 15 GLU HB3 H 83.883 5.286 -8.139 1.00 . A A . 15 GLU HB3 1 1
8 13449 1 1 15 GLU HG2 H 82.226 7.619 -7.219 1.00 . A A . 15 GLU HG2 1 1
8 13450 1 1 15 GLU HG3 H 83.177 6.517 -6.223 1.00 . A A . 15 GLU HG3 1 1
8 13451 1 1 15 GLU N N 81.908 6.348 -10.413 1.00 . A A . 15 GLU N 1 1
8 13452 1 1 15 GLU O O 84.158 5.220 -11.392 1.00 . A A . 15 GLU O 1 1
8 13453 1 1 15 GLU OE1 O 85.464 7.424 -7.290 1.00 . A A . 15 GLU OE1 1 1
8 13454 1 1 15 GLU OE2 O 84.130 9.151 -7.484 1.00 . A A . 15 GLU OE2 1 1
8 13455 1 1 16 ASP C C 87.284 4.625 -9.912 1.00 . A A . 16 ASP C 1 1
8 13456 1 1 16 ASP CA C 86.745 5.855 -10.614 1.00 . A A . 16 ASP CA 1 1
8 13457 1 1 16 ASP CB C 87.819 6.942 -10.572 1.00 . A A . 16 ASP CB 1 1
8 13458 1 1 16 ASP CG C 87.345 8.286 -11.080 1.00 . A A . 16 ASP CG 1 1
8 13459 1 1 16 ASP H H 85.583 6.855 -9.157 1.00 . A A . 16 ASP H 1 1
8 13460 1 1 16 ASP HA H 86.520 5.611 -11.641 1.00 . A A . 16 ASP HA 1 1
8 13461 1 1 16 ASP HB2 H 88.147 7.068 -9.552 1.00 . A A . 16 ASP HB2 1 1
8 13462 1 1 16 ASP HB3 H 88.659 6.628 -11.176 1.00 . A A . 16 ASP HB3 1 1
8 13463 1 1 16 ASP N N 85.522 6.302 -9.970 1.00 . A A . 16 ASP N 1 1
8 13464 1 1 16 ASP O O 87.303 4.564 -8.682 1.00 . A A . 16 ASP O 1 1
8 13465 1 1 16 ASP OD1 O 86.828 9.079 -10.268 1.00 . A A . 16 ASP OD1 1 1
8 13466 1 1 16 ASP OD2 O 87.523 8.572 -12.281 1.00 . A A . 16 ASP OD2 1 1
8 13467 1 1 17 TYR C C 89.663 2.190 -10.889 1.00 . A A . 17 TYR C 1 1
8 13468 1 1 17 TYR CA C 88.393 2.498 -10.115 1.00 . A A . 17 TYR CA 1 1
8 13469 1 1 17 TYR CB C 87.460 1.275 -10.059 1.00 . A A . 17 TYR CB 1 1
8 13470 1 1 17 TYR CD1 C 85.553 1.568 -11.693 1.00 . A A . 17 TYR CD1 1 1
8 13471 1 1 17 TYR CD2 C 87.240 -0.035 -12.216 1.00 . A A . 17 TYR CD2 1 1
8 13472 1 1 17 TYR CE1 C 84.882 1.244 -12.857 1.00 . A A . 17 TYR CE1 1 1
8 13473 1 1 17 TYR CE2 C 86.577 -0.358 -13.383 1.00 . A A . 17 TYR CE2 1 1
8 13474 1 1 17 TYR CG C 86.743 0.937 -11.352 1.00 . A A . 17 TYR CG 1 1
8 13475 1 1 17 TYR CZ C 85.397 0.283 -13.698 1.00 . A A . 17 TYR CZ 1 1
8 13476 1 1 17 TYR H H 87.608 3.713 -11.660 1.00 . A A . 17 TYR H 1 1
8 13477 1 1 17 TYR HA H 88.673 2.760 -9.105 1.00 . A A . 17 TYR HA 1 1
8 13478 1 1 17 TYR HB2 H 88.042 0.410 -9.778 1.00 . A A . 17 TYR HB2 1 1
8 13479 1 1 17 TYR HB3 H 86.709 1.450 -9.303 1.00 . A A . 17 TYR HB3 1 1
8 13480 1 1 17 TYR HD1 H 85.151 2.322 -11.033 1.00 . A A . 17 TYR HD1 1 1
8 13481 1 1 17 TYR HD2 H 88.164 -0.536 -11.965 1.00 . A A . 17 TYR HD2 1 1
8 13482 1 1 17 TYR HE1 H 83.958 1.747 -13.103 1.00 . A A . 17 TYR HE1 1 1
8 13483 1 1 17 TYR HE2 H 86.981 -1.113 -14.042 1.00 . A A . 17 TYR HE2 1 1
8 13484 1 1 17 TYR HH H 84.354 0.768 -15.247 1.00 . A A . 17 TYR HH 1 1
8 13485 1 1 17 TYR N N 87.729 3.653 -10.682 1.00 . A A . 17 TYR N 1 1
8 13486 1 1 17 TYR O O 89.626 1.888 -12.079 1.00 . A A . 17 TYR O 1 1
8 13487 1 1 17 TYR OH O 84.726 -0.041 -14.858 1.00 . A A . 17 TYR OH 1 1
8 13488 1 1 18 ILE C C 92.272 0.459 -10.615 1.00 . A A . 18 ILE C 1 1
8 13489 1 1 18 ILE CA C 92.064 1.948 -10.815 1.00 . A A . 18 ILE CA 1 1
8 13490 1 1 18 ILE CB C 93.243 2.729 -10.193 1.00 . A A . 18 ILE CB 1 1
8 13491 1 1 18 ILE CD1 C 94.044 5.074 -9.589 1.00 . A A . 18 ILE CD1 1 1
8 13492 1 1 18 ILE CG1 C 92.976 4.234 -10.259 1.00 . A A . 18 ILE CG1 1 1
8 13493 1 1 18 ILE CG2 C 94.543 2.384 -10.911 1.00 . A A . 18 ILE CG2 1 1
8 13494 1 1 18 ILE H H 90.776 2.639 -9.288 1.00 . A A . 18 ILE H 1 1
8 13495 1 1 18 ILE HA H 92.018 2.165 -11.871 1.00 . A A . 18 ILE HA 1 1
8 13496 1 1 18 ILE HB H 93.342 2.430 -9.160 1.00 . A A . 18 ILE HB 1 1
8 13497 1 1 18 ILE HD11 H 94.122 4.792 -8.549 1.00 . A A . 18 ILE HD11 1 1
8 13498 1 1 18 ILE HD12 H 93.781 6.118 -9.662 1.00 . A A . 18 ILE HD12 1 1
8 13499 1 1 18 ILE HD13 H 94.994 4.907 -10.078 1.00 . A A . 18 ILE HD13 1 1
8 13500 1 1 18 ILE HG12 H 92.921 4.537 -11.295 1.00 . A A . 18 ILE HG12 1 1
8 13501 1 1 18 ILE HG13 H 92.035 4.446 -9.777 1.00 . A A . 18 ILE HG13 1 1
8 13502 1 1 18 ILE HG21 H 94.454 2.644 -11.956 1.00 . A A . 18 ILE HG21 1 1
8 13503 1 1 18 ILE HG22 H 94.738 1.327 -10.816 1.00 . A A . 18 ILE HG22 1 1
8 13504 1 1 18 ILE HG23 H 95.354 2.944 -10.469 1.00 . A A . 18 ILE HG23 1 1
8 13505 1 1 18 ILE N N 90.797 2.310 -10.214 1.00 . A A . 18 ILE N 1 1
8 13506 1 1 18 ILE O O 92.785 0.015 -9.585 1.00 . A A . 18 ILE O 1 1
8 13507 1 1 19 GLU C C 92.937 -2.406 -12.204 1.00 . A A . 19 GLU C 1 1
8 13508 1 1 19 GLU CA C 91.796 -1.746 -11.451 1.00 . A A . 19 GLU CA 1 1
8 13509 1 1 19 GLU CB C 90.453 -2.297 -11.929 1.00 . A A . 19 GLU CB 1 1
8 13510 1 1 19 GLU CD C 88.931 -4.309 -12.068 1.00 . A A . 19 GLU CD 1 1
8 13511 1 1 19 GLU CG C 90.249 -3.760 -11.572 1.00 . A A . 19 GLU CG 1 1
8 13512 1 1 19 GLU H H 91.546 0.102 -12.436 1.00 . A A . 19 GLU H 1 1
8 13513 1 1 19 GLU HA H 91.906 -1.970 -10.400 1.00 . A A . 19 GLU HA 1 1
8 13514 1 1 19 GLU HB2 H 89.657 -1.722 -11.480 1.00 . A A . 19 GLU HB2 1 1
8 13515 1 1 19 GLU HB3 H 90.397 -2.198 -13.004 1.00 . A A . 19 GLU HB3 1 1
8 13516 1 1 19 GLU HG2 H 91.047 -4.338 -12.012 1.00 . A A . 19 GLU HG2 1 1
8 13517 1 1 19 GLU HG3 H 90.284 -3.860 -10.498 1.00 . A A . 19 GLU HG3 1 1
8 13518 1 1 19 GLU N N 91.837 -0.309 -11.593 1.00 . A A . 19 GLU N 1 1
8 13519 1 1 19 GLU O O 92.924 -2.504 -13.430 1.00 . A A . 19 GLU O 1 1
8 13520 1 1 19 GLU OE1 O 87.894 -4.087 -11.405 1.00 . A A . 19 GLU OE1 1 1
8 13521 1 1 19 GLU OE2 O 88.928 -4.986 -13.116 1.00 . A A . 19 GLU OE2 1 1
8 13522 1 1 20 LEU C C 94.551 -5.064 -12.143 1.00 . A A . 20 LEU C 1 1
8 13523 1 1 20 LEU CA C 95.020 -3.624 -11.987 1.00 . A A . 20 LEU CA 1 1
8 13524 1 1 20 LEU CB C 96.229 -3.560 -11.050 1.00 . A A . 20 LEU CB 1 1
8 13525 1 1 20 LEU CD1 C 97.906 -2.211 -9.769 1.00 . A A . 20 LEU CD1 1 1
8 13526 1 1 20 LEU CD2 C 97.227 -1.492 -12.061 1.00 . A A . 20 LEU CD2 1 1
8 13527 1 1 20 LEU CG C 96.767 -2.155 -10.772 1.00 . A A . 20 LEU CG 1 1
8 13528 1 1 20 LEU H H 93.902 -2.656 -10.486 1.00 . A A . 20 LEU H 1 1
8 13529 1 1 20 LEU HA H 95.285 -3.224 -12.954 1.00 . A A . 20 LEU HA 1 1
8 13530 1 1 20 LEU HB2 H 95.951 -4.010 -10.106 1.00 . A A . 20 LEU HB2 1 1
8 13531 1 1 20 LEU HB3 H 97.025 -4.145 -11.485 1.00 . A A . 20 LEU HB3 1 1
8 13532 1 1 20 LEU HD11 H 98.271 -1.212 -9.579 1.00 . A A . 20 LEU HD11 1 1
8 13533 1 1 20 LEU HD12 H 98.706 -2.818 -10.166 1.00 . A A . 20 LEU HD12 1 1
8 13534 1 1 20 LEU HD13 H 97.552 -2.646 -8.844 1.00 . A A . 20 LEU HD13 1 1
8 13535 1 1 20 LEU HD21 H 97.583 -0.496 -11.846 1.00 . A A . 20 LEU HD21 1 1
8 13536 1 1 20 LEU HD22 H 96.399 -1.438 -12.752 1.00 . A A . 20 LEU HD22 1 1
8 13537 1 1 20 LEU HD23 H 98.025 -2.073 -12.499 1.00 . A A . 20 LEU HD23 1 1
8 13538 1 1 20 LEU HG H 95.978 -1.552 -10.346 1.00 . A A . 20 LEU HG 1 1
8 13539 1 1 20 LEU N N 93.927 -2.843 -11.449 1.00 . A A . 20 LEU N 1 1
8 13540 1 1 20 LEU O O 93.379 -5.362 -11.910 1.00 . A A . 20 LEU O 1 1
8 13541 1 1 21 GLU C C 94.770 -7.979 -11.334 1.00 . A A . 21 GLU C 1 1
8 13542 1 1 21 GLU CA C 95.082 -7.347 -12.691 1.00 . A A . 21 GLU CA 1 1
8 13543 1 1 21 GLU CB C 96.197 -8.096 -13.421 1.00 . A A . 21 GLU CB 1 1
8 13544 1 1 21 GLU CD C 97.650 -8.183 -15.500 1.00 . A A . 21 GLU CD 1 1
8 13545 1 1 21 GLU CG C 96.507 -7.494 -14.786 1.00 . A A . 21 GLU CG 1 1
8 13546 1 1 21 GLU H H 96.383 -5.673 -12.661 1.00 . A A . 21 GLU H 1 1
8 13547 1 1 21 GLU HA H 94.188 -7.374 -13.296 1.00 . A A . 21 GLU HA 1 1
8 13548 1 1 21 GLU HB2 H 97.094 -8.062 -12.821 1.00 . A A . 21 GLU HB2 1 1
8 13549 1 1 21 GLU HB3 H 95.900 -9.124 -13.562 1.00 . A A . 21 GLU HB3 1 1
8 13550 1 1 21 GLU HG2 H 95.625 -7.567 -15.403 1.00 . A A . 21 GLU HG2 1 1
8 13551 1 1 21 GLU HG3 H 96.762 -6.452 -14.653 1.00 . A A . 21 GLU HG3 1 1
8 13552 1 1 21 GLU N N 95.448 -5.954 -12.514 1.00 . A A . 21 GLU N 1 1
8 13553 1 1 21 GLU O O 95.674 -8.310 -10.564 1.00 . A A . 21 GLU O 1 1
8 13554 1 1 21 GLU OE1 O 98.808 -8.019 -15.069 1.00 . A A . 21 GLU OE1 1 1
8 13555 1 1 21 GLU OE2 O 97.396 -8.869 -16.512 1.00 . A A . 21 GLU OE2 1 1
8 13556 1 1 22 ASN C C 93.217 -7.655 -8.622 1.00 . A A . 22 ASN C 1 1
8 13557 1 1 22 ASN CA C 92.968 -8.624 -9.775 1.00 . A A . 22 ASN CA 1 1
8 13558 1 1 22 ASN CB C 93.584 -9.990 -9.430 1.00 . A A . 22 ASN CB 1 1
8 13559 1 1 22 ASN CG C 93.107 -11.112 -10.330 1.00 . A A . 22 ASN CG 1 1
8 13560 1 1 22 ASN H H 92.819 -7.786 -11.715 1.00 . A A . 22 ASN H 1 1
8 13561 1 1 22 ASN HA H 91.901 -8.749 -9.884 1.00 . A A . 22 ASN HA 1 1
8 13562 1 1 22 ASN HB2 H 94.657 -9.922 -9.518 1.00 . A A . 22 ASN HB2 1 1
8 13563 1 1 22 ASN HB3 H 93.329 -10.240 -8.411 1.00 . A A . 22 ASN HB3 1 1
8 13564 1 1 22 ASN HD21 H 93.083 -12.350 -8.779 1.00 . A A . 22 ASN HD21 1 1
8 13565 1 1 22 ASN HD22 H 92.605 -13.040 -10.297 1.00 . A A . 22 ASN HD22 1 1
8 13566 1 1 22 ASN N N 93.472 -8.090 -11.045 1.00 . A A . 22 ASN N 1 1
8 13567 1 1 22 ASN ND2 N 92.913 -12.282 -9.745 1.00 . A A . 22 ASN ND2 1 1
8 13568 1 1 22 ASN O O 93.363 -8.078 -7.474 1.00 . A A . 22 ASN O 1 1
8 13569 1 1 22 ASN OD1 O 92.893 -10.928 -11.527 1.00 . A A . 22 ASN OD1 1 1
8 13570 1 1 23 GLU C C 92.620 -4.086 -8.167 1.00 . A A . 23 GLU C 1 1
8 13571 1 1 23 GLU CA C 93.416 -5.350 -7.869 1.00 . A A . 23 GLU CA 1 1
8 13572 1 1 23 GLU CB C 94.888 -4.985 -7.686 1.00 . A A . 23 GLU CB 1 1
8 13573 1 1 23 GLU CD C 96.918 -5.091 -6.197 1.00 . A A . 23 GLU CD 1 1
8 13574 1 1 23 GLU CG C 95.519 -5.607 -6.455 1.00 . A A . 23 GLU CG 1 1
8 13575 1 1 23 GLU H H 93.154 -6.070 -9.850 1.00 . A A . 23 GLU H 1 1
8 13576 1 1 23 GLU HA H 93.049 -5.775 -6.945 1.00 . A A . 23 GLU HA 1 1
8 13577 1 1 23 GLU HB2 H 95.440 -5.315 -8.554 1.00 . A A . 23 GLU HB2 1 1
8 13578 1 1 23 GLU HB3 H 94.974 -3.911 -7.604 1.00 . A A . 23 GLU HB3 1 1
8 13579 1 1 23 GLU HG2 H 94.904 -5.381 -5.597 1.00 . A A . 23 GLU HG2 1 1
8 13580 1 1 23 GLU HG3 H 95.567 -6.678 -6.593 1.00 . A A . 23 GLU HG3 1 1
8 13581 1 1 23 GLU N N 93.248 -6.359 -8.913 1.00 . A A . 23 GLU N 1 1
8 13582 1 1 23 GLU O O 92.937 -3.355 -9.095 1.00 . A A . 23 GLU O 1 1
8 13583 1 1 23 GLU OE1 O 97.067 -3.876 -5.940 1.00 . A A . 23 GLU OE1 1 1
8 13584 1 1 23 GLU OE2 O 97.870 -5.891 -6.245 1.00 . A A . 23 GLU OE2 1 1
8 13585 1 1 24 ILE C C 91.220 -1.539 -6.545 1.00 . A A . 24 ILE C 1 1
8 13586 1 1 24 ILE CA C 90.796 -2.622 -7.528 1.00 . A A . 24 ILE CA 1 1
8 13587 1 1 24 ILE CB C 89.295 -2.928 -7.316 1.00 . A A . 24 ILE CB 1 1
8 13588 1 1 24 ILE CD1 C 87.408 -4.509 -7.983 1.00 . A A . 24 ILE CD1 1 1
8 13589 1 1 24 ILE CG1 C 88.855 -4.110 -8.185 1.00 . A A . 24 ILE CG1 1 1
8 13590 1 1 24 ILE CG2 C 88.455 -1.696 -7.632 1.00 . A A . 24 ILE CG2 1 1
8 13591 1 1 24 ILE H H 91.436 -4.415 -6.597 1.00 . A A . 24 ILE H 1 1
8 13592 1 1 24 ILE HA H 90.934 -2.261 -8.538 1.00 . A A . 24 ILE HA 1 1
8 13593 1 1 24 ILE HB H 89.144 -3.179 -6.276 1.00 . A A . 24 ILE HB 1 1
8 13594 1 1 24 ILE HD11 H 87.250 -4.774 -6.948 1.00 . A A . 24 ILE HD11 1 1
8 13595 1 1 24 ILE HD12 H 87.177 -5.357 -8.612 1.00 . A A . 24 ILE HD12 1 1
8 13596 1 1 24 ILE HD13 H 86.767 -3.681 -8.245 1.00 . A A . 24 ILE HD13 1 1
8 13597 1 1 24 ILE HG12 H 88.983 -3.849 -9.224 1.00 . A A . 24 ILE HG12 1 1
8 13598 1 1 24 ILE HG13 H 89.472 -4.966 -7.954 1.00 . A A . 24 ILE HG13 1 1
8 13599 1 1 24 ILE HG21 H 88.754 -0.883 -6.989 1.00 . A A . 24 ILE HG21 1 1
8 13600 1 1 24 ILE HG22 H 87.411 -1.920 -7.468 1.00 . A A . 24 ILE HG22 1 1
8 13601 1 1 24 ILE HG23 H 88.604 -1.413 -8.664 1.00 . A A . 24 ILE HG23 1 1
8 13602 1 1 24 ILE N N 91.619 -3.810 -7.352 1.00 . A A . 24 ILE N 1 1
8 13603 1 1 24 ILE O O 90.995 -1.666 -5.346 1.00 . A A . 24 ILE O 1 1
8 13604 1 1 25 HIS C C 91.248 1.735 -6.240 1.00 . A A . 25 HIS C 1 1
8 13605 1 1 25 HIS CA C 92.278 0.616 -6.193 1.00 . A A . 25 HIS CA 1 1
8 13606 1 1 25 HIS CB C 93.654 1.145 -6.609 1.00 . A A . 25 HIS CB 1 1
8 13607 1 1 25 HIS CD2 C 95.077 -1.028 -6.697 1.00 . A A . 25 HIS CD2 1 1
8 13608 1 1 25 HIS CE1 C 96.648 -0.440 -5.289 1.00 . A A . 25 HIS CE1 1 1
8 13609 1 1 25 HIS CG C 94.787 0.224 -6.264 1.00 . A A . 25 HIS CG 1 1
8 13610 1 1 25 HIS H H 92.040 -0.453 -8.011 1.00 . A A . 25 HIS H 1 1
8 13611 1 1 25 HIS HA H 92.336 0.246 -5.180 1.00 . A A . 25 HIS HA 1 1
8 13612 1 1 25 HIS HB2 H 93.665 1.297 -7.677 1.00 . A A . 25 HIS HB2 1 1
8 13613 1 1 25 HIS HB3 H 93.831 2.090 -6.115 1.00 . A A . 25 HIS HB3 1 1
8 13614 1 1 25 HIS HD1 H 95.870 1.419 -4.895 1.00 . A A . 25 HIS HD1 1 1
8 13615 1 1 25 HIS HD2 H 94.500 -1.612 -7.400 1.00 . A A . 25 HIS HD2 1 1
8 13616 1 1 25 HIS HE1 H 97.533 -0.460 -4.668 1.00 . A A . 25 HIS HE1 1 1
8 13617 1 1 25 HIS HE2 H 96.597 -2.347 -6.062 1.00 . A A . 25 HIS HE2 1 1
8 13618 1 1 25 HIS N N 91.859 -0.492 -7.043 1.00 . A A . 25 HIS N 1 1
8 13619 1 1 25 HIS ND1 N 95.791 0.562 -5.380 1.00 . A A . 25 HIS ND1 1 1
8 13620 1 1 25 HIS NE2 N 96.236 -1.416 -6.075 1.00 . A A . 25 HIS NE2 1 1
8 13621 1 1 25 HIS O O 90.977 2.299 -7.303 1.00 . A A . 25 HIS O 1 1
8 13622 1 1 26 LEU C C 90.059 4.234 -4.150 1.00 . A A . 26 LEU C 1 1
8 13623 1 1 26 LEU CA C 89.620 3.045 -4.995 1.00 . A A . 26 LEU CA 1 1
8 13624 1 1 26 LEU CB C 88.363 2.428 -4.375 1.00 . A A . 26 LEU CB 1 1
8 13625 1 1 26 LEU CD1 C 86.537 0.716 -4.431 1.00 . A A . 26 LEU CD1 1 1
8 13626 1 1 26 LEU CD2 C 87.338 1.766 -6.553 1.00 . A A . 26 LEU CD2 1 1
8 13627 1 1 26 LEU CG C 87.739 1.284 -5.170 1.00 . A A . 26 LEU CG 1 1
8 13628 1 1 26 LEU H H 90.978 1.592 -4.266 1.00 . A A . 26 LEU H 1 1
8 13629 1 1 26 LEU HA H 89.392 3.385 -5.993 1.00 . A A . 26 LEU HA 1 1
8 13630 1 1 26 LEU HB2 H 88.617 2.059 -3.392 1.00 . A A . 26 LEU HB2 1 1
8 13631 1 1 26 LEU HB3 H 87.622 3.207 -4.267 1.00 . A A . 26 LEU HB3 1 1
8 13632 1 1 26 LEU HD11 H 86.854 0.330 -3.472 1.00 . A A . 26 LEU HD11 1 1
8 13633 1 1 26 LEU HD12 H 86.100 -0.081 -5.014 1.00 . A A . 26 LEU HD12 1 1
8 13634 1 1 26 LEU HD13 H 85.805 1.497 -4.281 1.00 . A A . 26 LEU HD13 1 1
8 13635 1 1 26 LEU HD21 H 86.914 0.945 -7.112 1.00 . A A . 26 LEU HD21 1 1
8 13636 1 1 26 LEU HD22 H 88.208 2.143 -7.071 1.00 . A A . 26 LEU HD22 1 1
8 13637 1 1 26 LEU HD23 H 86.604 2.554 -6.460 1.00 . A A . 26 LEU HD23 1 1
8 13638 1 1 26 LEU HG H 88.465 0.493 -5.286 1.00 . A A . 26 LEU HG 1 1
8 13639 1 1 26 LEU N N 90.677 2.045 -5.086 1.00 . A A . 26 LEU N 1 1
8 13640 1 1 26 LEU O O 91.138 4.224 -3.557 1.00 . A A . 26 LEU O 1 1
8 13641 1 1 27 LYS C C 89.104 5.971 -1.793 1.00 . A A . 27 LYS C 1 1
8 13642 1 1 27 LYS CA C 89.431 6.391 -3.221 1.00 . A A . 27 LYS CA 1 1
8 13643 1 1 27 LYS CB C 88.556 7.585 -3.621 1.00 . A A . 27 LYS CB 1 1
8 13644 1 1 27 LYS CD C 87.939 9.315 -5.322 1.00 . A A . 27 LYS CD 1 1
8 13645 1 1 27 LYS CE C 88.097 9.791 -6.757 1.00 . A A . 27 LYS CE 1 1
8 13646 1 1 27 LYS CG C 88.819 8.111 -5.022 1.00 . A A . 27 LYS CG 1 1
8 13647 1 1 27 LYS H H 88.430 5.259 -4.703 1.00 . A A . 27 LYS H 1 1
8 13648 1 1 27 LYS HA H 90.472 6.674 -3.278 1.00 . A A . 27 LYS HA 1 1
8 13649 1 1 27 LYS HB2 H 87.519 7.288 -3.563 1.00 . A A . 27 LYS HB2 1 1
8 13650 1 1 27 LYS HB3 H 88.727 8.389 -2.921 1.00 . A A . 27 LYS HB3 1 1
8 13651 1 1 27 LYS HD2 H 86.908 9.044 -5.158 1.00 . A A . 27 LYS HD2 1 1
8 13652 1 1 27 LYS HD3 H 88.211 10.120 -4.654 1.00 . A A . 27 LYS HD3 1 1
8 13653 1 1 27 LYS HE2 H 87.490 10.674 -6.899 1.00 . A A . 27 LYS HE2 1 1
8 13654 1 1 27 LYS HE3 H 89.136 10.037 -6.929 1.00 . A A . 27 LYS HE3 1 1
8 13655 1 1 27 LYS HG2 H 89.854 8.404 -5.100 1.00 . A A . 27 LYS HG2 1 1
8 13656 1 1 27 LYS HG3 H 88.606 7.330 -5.738 1.00 . A A . 27 LYS HG3 1 1
8 13657 1 1 27 LYS HZ1 H 88.341 7.960 -7.722 1.00 . A A . 27 LYS HZ1 1 1
8 13658 1 1 27 LYS HZ2 H 87.641 9.153 -8.697 1.00 . A A . 27 LYS HZ2 1 1
8 13659 1 1 27 LYS HZ3 H 86.723 8.396 -7.487 1.00 . A A . 27 LYS HZ3 1 1
8 13660 1 1 27 LYS N N 89.218 5.262 -4.113 1.00 . A A . 27 LYS N 1 1
8 13661 1 1 27 LYS NZ N 87.675 8.754 -7.733 1.00 . A A . 27 LYS NZ 1 1
8 13662 1 1 27 LYS O O 88.218 5.142 -1.582 1.00 . A A . 27 LYS O 1 1
8 13663 1 1 28 PRO C C 88.157 6.179 1.048 1.00 . A A . 28 PRO C 1 1
8 13664 1 1 28 PRO CA C 89.624 6.197 0.615 1.00 . A A . 28 PRO CA 1 1
8 13665 1 1 28 PRO CB C 90.381 7.307 1.337 1.00 . A A . 28 PRO CB 1 1
8 13666 1 1 28 PRO CD C 90.881 7.534 -0.989 1.00 . A A . 28 PRO CD 1 1
8 13667 1 1 28 PRO CG C 91.462 7.694 0.390 1.00 . A A . 28 PRO CG 1 1
8 13668 1 1 28 PRO HA H 90.075 5.245 0.852 1.00 . A A . 28 PRO HA 1 1
8 13669 1 1 28 PRO HB2 H 89.714 8.132 1.538 1.00 . A A . 28 PRO HB2 1 1
8 13670 1 1 28 PRO HB3 H 90.785 6.928 2.264 1.00 . A A . 28 PRO HB3 1 1
8 13671 1 1 28 PRO HD2 H 90.474 8.472 -1.337 1.00 . A A . 28 PRO HD2 1 1
8 13672 1 1 28 PRO HD3 H 91.633 7.171 -1.673 1.00 . A A . 28 PRO HD3 1 1
8 13673 1 1 28 PRO HG2 H 91.748 8.721 0.560 1.00 . A A . 28 PRO HG2 1 1
8 13674 1 1 28 PRO HG3 H 92.312 7.040 0.516 1.00 . A A . 28 PRO HG3 1 1
8 13675 1 1 28 PRO N N 89.815 6.534 -0.802 1.00 . A A . 28 PRO N 1 1
8 13676 1 1 28 PRO O O 87.696 5.201 1.635 1.00 . A A . 28 PRO O 1 1
8 13677 1 1 29 GLU C C 85.144 6.390 0.361 1.00 . A A . 29 GLU C 1 1
8 13678 1 1 29 GLU CA C 86.025 7.347 1.164 1.00 . A A . 29 GLU CA 1 1
8 13679 1 1 29 GLU CB C 85.517 8.785 1.021 1.00 . A A . 29 GLU CB 1 1
8 13680 1 1 29 GLU CD C 83.624 10.416 1.432 1.00 . A A . 29 GLU CD 1 1
8 13681 1 1 29 GLU CG C 84.112 8.989 1.568 1.00 . A A . 29 GLU CG 1 1
8 13682 1 1 29 GLU H H 87.833 7.991 0.250 1.00 . A A . 29 GLU H 1 1
8 13683 1 1 29 GLU HA H 85.973 7.065 2.206 1.00 . A A . 29 GLU HA 1 1
8 13684 1 1 29 GLU HB2 H 86.188 9.445 1.551 1.00 . A A . 29 GLU HB2 1 1
8 13685 1 1 29 GLU HB3 H 85.516 9.052 -0.027 1.00 . A A . 29 GLU HB3 1 1
8 13686 1 1 29 GLU HG2 H 83.434 8.342 1.032 1.00 . A A . 29 GLU HG2 1 1
8 13687 1 1 29 GLU HG3 H 84.109 8.722 2.615 1.00 . A A . 29 GLU HG3 1 1
8 13688 1 1 29 GLU N N 87.424 7.249 0.752 1.00 . A A . 29 GLU N 1 1
8 13689 1 1 29 GLU O O 84.182 5.830 0.886 1.00 . A A . 29 GLU O 1 1
8 13690 1 1 29 GLU OE1 O 83.080 10.764 0.361 1.00 . A A . 29 GLU OE1 1 1
8 13691 1 1 29 GLU OE2 O 83.765 11.193 2.400 1.00 . A A . 29 GLU OE2 1 1
8 13692 1 1 30 VAL C C 84.879 3.846 -1.283 1.00 . A A . 30 VAL C 1 1
8 13693 1 1 30 VAL CA C 84.724 5.287 -1.762 1.00 . A A . 30 VAL CA 1 1
8 13694 1 1 30 VAL CB C 85.157 5.402 -3.240 1.00 . A A . 30 VAL CB 1 1
8 13695 1 1 30 VAL CG1 C 84.344 4.464 -4.121 1.00 . A A . 30 VAL CG1 1 1
8 13696 1 1 30 VAL CG2 C 85.015 6.839 -3.720 1.00 . A A . 30 VAL CG2 1 1
8 13697 1 1 30 VAL H H 86.273 6.643 -1.266 1.00 . A A . 30 VAL H 1 1
8 13698 1 1 30 VAL HA H 83.683 5.566 -1.691 1.00 . A A . 30 VAL HA 1 1
8 13699 1 1 30 VAL HB H 86.196 5.121 -3.316 1.00 . A A . 30 VAL HB 1 1
8 13700 1 1 30 VAL HG11 H 84.683 4.544 -5.143 1.00 . A A . 30 VAL HG11 1 1
8 13701 1 1 30 VAL HG12 H 83.300 4.734 -4.065 1.00 . A A . 30 VAL HG12 1 1
8 13702 1 1 30 VAL HG13 H 84.472 3.447 -3.778 1.00 . A A . 30 VAL HG13 1 1
8 13703 1 1 30 VAL HG21 H 83.985 7.152 -3.618 1.00 . A A . 30 VAL HG21 1 1
8 13704 1 1 30 VAL HG22 H 85.310 6.904 -4.756 1.00 . A A . 30 VAL HG22 1 1
8 13705 1 1 30 VAL HG23 H 85.646 7.481 -3.124 1.00 . A A . 30 VAL HG23 1 1
8 13706 1 1 30 VAL N N 85.487 6.187 -0.905 1.00 . A A . 30 VAL N 1 1
8 13707 1 1 30 VAL O O 83.898 3.111 -1.158 1.00 . A A . 30 VAL O 1 1
8 13708 1 1 31 PHE C C 85.711 2.000 0.921 1.00 . A A . 31 PHE C 1 1
8 13709 1 1 31 PHE CA C 86.402 2.147 -0.425 1.00 . A A . 31 PHE CA 1 1
8 13710 1 1 31 PHE CB C 87.908 1.963 -0.257 1.00 . A A . 31 PHE CB 1 1
8 13711 1 1 31 PHE CD1 C 88.290 -0.521 -0.206 1.00 . A A . 31 PHE CD1 1 1
8 13712 1 1 31 PHE CD2 C 88.692 0.726 1.786 1.00 . A A . 31 PHE CD2 1 1
8 13713 1 1 31 PHE CE1 C 88.658 -1.683 0.444 1.00 . A A . 31 PHE CE1 1 1
8 13714 1 1 31 PHE CE2 C 89.062 -0.433 2.441 1.00 . A A . 31 PHE CE2 1 1
8 13715 1 1 31 PHE CG C 88.302 0.696 0.456 1.00 . A A . 31 PHE CG 1 1
8 13716 1 1 31 PHE CZ C 89.044 -1.640 1.769 1.00 . A A . 31 PHE CZ 1 1
8 13717 1 1 31 PHE H H 86.862 4.076 -1.171 1.00 . A A . 31 PHE H 1 1
8 13718 1 1 31 PHE HA H 86.024 1.396 -1.102 1.00 . A A . 31 PHE HA 1 1
8 13719 1 1 31 PHE HB2 H 88.370 1.949 -1.232 1.00 . A A . 31 PHE HB2 1 1
8 13720 1 1 31 PHE HB3 H 88.302 2.796 0.308 1.00 . A A . 31 PHE HB3 1 1
8 13721 1 1 31 PHE HD1 H 87.988 -0.557 -1.242 1.00 . A A . 31 PHE HD1 1 1
8 13722 1 1 31 PHE HD2 H 88.704 1.668 2.313 1.00 . A A . 31 PHE HD2 1 1
8 13723 1 1 31 PHE HE1 H 88.645 -2.626 -0.084 1.00 . A A . 31 PHE HE1 1 1
8 13724 1 1 31 PHE HE2 H 89.364 -0.396 3.476 1.00 . A A . 31 PHE HE2 1 1
8 13725 1 1 31 PHE HZ H 89.332 -2.546 2.280 1.00 . A A . 31 PHE HZ 1 1
8 13726 1 1 31 PHE N N 86.116 3.459 -0.994 1.00 . A A . 31 PHE N 1 1
8 13727 1 1 31 PHE O O 85.199 0.937 1.256 1.00 . A A . 31 PHE O 1 1
8 13728 1 1 32 TYR C C 83.569 2.759 2.866 1.00 . A A . 32 TYR C 1 1
8 13729 1 1 32 TYR CA C 85.051 3.130 2.976 1.00 . A A . 32 TYR CA 1 1
8 13730 1 1 32 TYR CB C 85.239 4.528 3.574 1.00 . A A . 32 TYR CB 1 1
8 13731 1 1 32 TYR CD1 C 84.371 4.063 5.899 1.00 . A A . 32 TYR CD1 1 1
8 13732 1 1 32 TYR CD2 C 83.484 5.924 4.702 1.00 . A A . 32 TYR CD2 1 1
8 13733 1 1 32 TYR CE1 C 83.551 4.358 6.969 1.00 . A A . 32 TYR CE1 1 1
8 13734 1 1 32 TYR CE2 C 82.662 6.225 5.764 1.00 . A A . 32 TYR CE2 1 1
8 13735 1 1 32 TYR CG C 84.350 4.842 4.750 1.00 . A A . 32 TYR CG 1 1
8 13736 1 1 32 TYR CZ C 82.700 5.441 6.894 1.00 . A A . 32 TYR CZ 1 1
8 13737 1 1 32 TYR H H 86.165 3.888 1.353 1.00 . A A . 32 TYR H 1 1
8 13738 1 1 32 TYR HA H 85.541 2.410 3.615 1.00 . A A . 32 TYR HA 1 1
8 13739 1 1 32 TYR HB2 H 86.262 4.632 3.903 1.00 . A A . 32 TYR HB2 1 1
8 13740 1 1 32 TYR HB3 H 85.043 5.262 2.805 1.00 . A A . 32 TYR HB3 1 1
8 13741 1 1 32 TYR HD1 H 85.041 3.219 5.951 1.00 . A A . 32 TYR HD1 1 1
8 13742 1 1 32 TYR HD2 H 83.458 6.539 3.813 1.00 . A A . 32 TYR HD2 1 1
8 13743 1 1 32 TYR HE1 H 83.578 3.744 7.855 1.00 . A A . 32 TYR HE1 1 1
8 13744 1 1 32 TYR HE2 H 81.993 7.071 5.709 1.00 . A A . 32 TYR HE2 1 1
8 13745 1 1 32 TYR HH H 81.091 6.209 7.626 1.00 . A A . 32 TYR HH 1 1
8 13746 1 1 32 TYR N N 85.704 3.084 1.678 1.00 . A A . 32 TYR N 1 1
8 13747 1 1 32 TYR O O 83.026 2.066 3.730 1.00 . A A . 32 TYR O 1 1
8 13748 1 1 32 TYR OH O 81.873 5.732 7.949 1.00 . A A . 32 TYR OH 1 1
8 13749 1 1 33 GLU C C 81.377 1.431 1.065 1.00 . A A . 33 GLU C 1 1
8 13750 1 1 33 GLU CA C 81.522 2.867 1.571 1.00 . A A . 33 GLU CA 1 1
8 13751 1 1 33 GLU CB C 80.870 3.848 0.595 1.00 . A A . 33 GLU CB 1 1
8 13752 1 1 33 GLU CD C 80.025 5.244 2.525 1.00 . A A . 33 GLU CD 1 1
8 13753 1 1 33 GLU CG C 80.702 5.247 1.167 1.00 . A A . 33 GLU CG 1 1
8 13754 1 1 33 GLU H H 83.387 3.785 1.157 1.00 . A A . 33 GLU H 1 1
8 13755 1 1 33 GLU HA H 81.014 2.941 2.523 1.00 . A A . 33 GLU HA 1 1
8 13756 1 1 33 GLU HB2 H 81.483 3.914 -0.293 1.00 . A A . 33 GLU HB2 1 1
8 13757 1 1 33 GLU HB3 H 79.895 3.474 0.322 1.00 . A A . 33 GLU HB3 1 1
8 13758 1 1 33 GLU HG2 H 81.678 5.700 1.268 1.00 . A A . 33 GLU HG2 1 1
8 13759 1 1 33 GLU HG3 H 80.104 5.833 0.484 1.00 . A A . 33 GLU HG3 1 1
8 13760 1 1 33 GLU N N 82.920 3.206 1.799 1.00 . A A . 33 GLU N 1 1
8 13761 1 1 33 GLU O O 80.429 0.732 1.429 1.00 . A A . 33 GLU O 1 1
8 13762 1 1 33 GLU OE1 O 79.101 4.432 2.741 1.00 . A A . 33 GLU OE1 1 1
8 13763 1 1 33 GLU OE2 O 80.418 6.051 3.391 1.00 . A A . 33 GLU OE2 1 1
8 13764 1 1 34 VAL C C 82.559 -1.363 0.885 1.00 . A A . 34 VAL C 1 1
8 13765 1 1 34 VAL CA C 82.315 -0.383 -0.263 1.00 . A A . 34 VAL CA 1 1
8 13766 1 1 34 VAL CB C 83.378 -0.595 -1.369 1.00 . A A . 34 VAL CB 1 1
8 13767 1 1 34 VAL CG1 C 83.374 -2.035 -1.864 1.00 . A A . 34 VAL CG1 1 1
8 13768 1 1 34 VAL CG2 C 83.138 0.361 -2.529 1.00 . A A . 34 VAL CG2 1 1
8 13769 1 1 34 VAL H H 83.033 1.604 -0.049 1.00 . A A . 34 VAL H 1 1
8 13770 1 1 34 VAL HA H 81.340 -0.581 -0.686 1.00 . A A . 34 VAL HA 1 1
8 13771 1 1 34 VAL HB H 84.351 -0.383 -0.951 1.00 . A A . 34 VAL HB 1 1
8 13772 1 1 34 VAL HG11 H 84.131 -2.158 -2.626 1.00 . A A . 34 VAL HG11 1 1
8 13773 1 1 34 VAL HG12 H 82.405 -2.271 -2.277 1.00 . A A . 34 VAL HG12 1 1
8 13774 1 1 34 VAL HG13 H 83.584 -2.700 -1.038 1.00 . A A . 34 VAL HG13 1 1
8 13775 1 1 34 VAL HG21 H 83.891 0.206 -3.288 1.00 . A A . 34 VAL HG21 1 1
8 13776 1 1 34 VAL HG22 H 83.191 1.379 -2.172 1.00 . A A . 34 VAL HG22 1 1
8 13777 1 1 34 VAL HG23 H 82.160 0.177 -2.949 1.00 . A A . 34 VAL HG23 1 1
8 13778 1 1 34 VAL N N 82.319 0.991 0.236 1.00 . A A . 34 VAL N 1 1
8 13779 1 1 34 VAL O O 82.020 -2.468 0.902 1.00 . A A . 34 VAL O 1 1
8 13780 1 1 35 TRP C C 82.333 -2.059 3.784 1.00 . A A . 35 TRP C 1 1
8 13781 1 1 35 TRP CA C 83.631 -1.709 3.055 1.00 . A A . 35 TRP CA 1 1
8 13782 1 1 35 TRP CB C 84.576 -0.916 3.963 1.00 . A A . 35 TRP CB 1 1
8 13783 1 1 35 TRP CD1 C 85.509 -2.704 5.545 1.00 . A A . 35 TRP CD1 1 1
8 13784 1 1 35 TRP CD2 C 84.428 -1.033 6.568 1.00 . A A . 35 TRP CD2 1 1
8 13785 1 1 35 TRP CE2 C 84.886 -1.934 7.546 1.00 . A A . 35 TRP CE2 1 1
8 13786 1 1 35 TRP CE3 C 83.718 0.101 6.971 1.00 . A A . 35 TRP CE3 1 1
8 13787 1 1 35 TRP CG C 84.832 -1.547 5.296 1.00 . A A . 35 TRP CG 1 1
8 13788 1 1 35 TRP CH2 C 83.962 -0.613 9.273 1.00 . A A . 35 TRP CH2 1 1
8 13789 1 1 35 TRP CZ2 C 84.660 -1.734 8.905 1.00 . A A . 35 TRP CZ2 1 1
8 13790 1 1 35 TRP CZ3 C 83.494 0.300 8.319 1.00 . A A . 35 TRP CZ3 1 1
8 13791 1 1 35 TRP H H 83.791 -0.052 1.749 1.00 . A A . 35 TRP H 1 1
8 13792 1 1 35 TRP HA H 84.119 -2.623 2.752 1.00 . A A . 35 TRP HA 1 1
8 13793 1 1 35 TRP HB2 H 85.527 -0.804 3.466 1.00 . A A . 35 TRP HB2 1 1
8 13794 1 1 35 TRP HB3 H 84.153 0.064 4.136 1.00 . A A . 35 TRP HB3 1 1
8 13795 1 1 35 TRP HD1 H 85.944 -3.331 4.781 1.00 . A A . 35 TRP HD1 1 1
8 13796 1 1 35 TRP HE1 H 85.970 -3.723 7.328 1.00 . A A . 35 TRP HE1 1 1
8 13797 1 1 35 TRP HE3 H 83.350 0.815 6.250 1.00 . A A . 35 TRP HE3 1 1
8 13798 1 1 35 TRP HH2 H 83.763 -0.417 10.317 1.00 . A A . 35 TRP HH2 1 1
8 13799 1 1 35 TRP HZ2 H 85.016 -2.428 9.651 1.00 . A A . 35 TRP HZ2 1 1
8 13800 1 1 35 TRP HZ3 H 82.944 1.171 8.649 1.00 . A A . 35 TRP HZ3 1 1
8 13801 1 1 35 TRP N N 83.356 -0.930 1.853 1.00 . A A . 35 TRP N 1 1
8 13802 1 1 35 TRP NE1 N 85.543 -2.948 6.897 1.00 . A A . 35 TRP NE1 1 1
8 13803 1 1 35 TRP O O 82.165 -3.174 4.279 1.00 . A A . 35 TRP O 1 1
8 13804 1 1 36 LYS C C 79.299 -2.284 3.515 1.00 . A A . 36 LYS C 1 1
8 13805 1 1 36 LYS CA C 80.098 -1.354 4.419 1.00 . A A . 36 LYS CA 1 1
8 13806 1 1 36 LYS CB C 79.323 -0.048 4.592 1.00 . A A . 36 LYS CB 1 1
8 13807 1 1 36 LYS CD C 79.270 2.330 5.315 1.00 . A A . 36 LYS CD 1 1
8 13808 1 1 36 LYS CE C 80.066 3.515 5.823 1.00 . A A . 36 LYS CE 1 1
8 13809 1 1 36 LYS CG C 80.082 1.049 5.313 1.00 . A A . 36 LYS CG 1 1
8 13810 1 1 36 LYS H H 81.613 -0.220 3.467 1.00 . A A . 36 LYS H 1 1
8 13811 1 1 36 LYS HA H 80.237 -1.822 5.383 1.00 . A A . 36 LYS HA 1 1
8 13812 1 1 36 LYS HB2 H 79.050 0.321 3.615 1.00 . A A . 36 LYS HB2 1 1
8 13813 1 1 36 LYS HB3 H 78.421 -0.254 5.150 1.00 . A A . 36 LYS HB3 1 1
8 13814 1 1 36 LYS HD2 H 78.943 2.538 4.309 1.00 . A A . 36 LYS HD2 1 1
8 13815 1 1 36 LYS HD3 H 78.409 2.191 5.953 1.00 . A A . 36 LYS HD3 1 1
8 13816 1 1 36 LYS HE2 H 80.217 3.403 6.887 1.00 . A A . 36 LYS HE2 1 1
8 13817 1 1 36 LYS HE3 H 81.024 3.531 5.323 1.00 . A A . 36 LYS HE3 1 1
8 13818 1 1 36 LYS HG2 H 80.266 0.742 6.333 1.00 . A A . 36 LYS HG2 1 1
8 13819 1 1 36 LYS HG3 H 81.021 1.224 4.807 1.00 . A A . 36 LYS HG3 1 1
8 13820 1 1 36 LYS HZ1 H 79.263 4.949 4.531 1.00 . A A . 36 LYS HZ1 1 1
8 13821 1 1 36 LYS HZ2 H 79.892 5.594 5.966 1.00 . A A . 36 LYS HZ2 1 1
8 13822 1 1 36 LYS HZ3 H 78.408 4.780 5.989 1.00 . A A . 36 LYS HZ3 1 1
8 13823 1 1 36 LYS N N 81.409 -1.107 3.833 1.00 . A A . 36 LYS N 1 1
8 13824 1 1 36 LYS NZ N 79.359 4.797 5.563 1.00 . A A . 36 LYS NZ 1 1
8 13825 1 1 36 LYS O O 78.647 -3.219 3.979 1.00 . A A . 36 LYS O 1 1
8 13826 1 1 37 TYR C C 78.975 -4.246 1.249 1.00 . A A . 37 TYR C 1 1
8 13827 1 1 37 TYR CA C 78.637 -2.756 1.203 1.00 . A A . 37 TYR CA 1 1
8 13828 1 1 37 TYR CB C 78.963 -2.185 -0.184 1.00 . A A . 37 TYR CB 1 1
8 13829 1 1 37 TYR CD1 C 78.081 -3.780 -1.941 1.00 . A A . 37 TYR CD1 1 1
8 13830 1 1 37 TYR CD2 C 76.951 -1.705 -1.626 1.00 . A A . 37 TYR CD2 1 1
8 13831 1 1 37 TYR CE1 C 77.184 -4.119 -2.935 1.00 . A A . 37 TYR CE1 1 1
8 13832 1 1 37 TYR CE2 C 76.051 -2.038 -2.618 1.00 . A A . 37 TYR CE2 1 1
8 13833 1 1 37 TYR CG C 77.980 -2.567 -1.270 1.00 . A A . 37 TYR CG 1 1
8 13834 1 1 37 TYR CZ C 76.170 -3.246 -3.269 1.00 . A A . 37 TYR CZ 1 1
8 13835 1 1 37 TYR H H 79.973 -1.288 1.925 1.00 . A A . 37 TYR H 1 1
8 13836 1 1 37 TYR HA H 77.583 -2.627 1.399 1.00 . A A . 37 TYR HA 1 1
8 13837 1 1 37 TYR HB2 H 78.980 -1.108 -0.124 1.00 . A A . 37 TYR HB2 1 1
8 13838 1 1 37 TYR HB3 H 79.940 -2.536 -0.484 1.00 . A A . 37 TYR HB3 1 1
8 13839 1 1 37 TYR HD1 H 78.875 -4.462 -1.676 1.00 . A A . 37 TYR HD1 1 1
8 13840 1 1 37 TYR HD2 H 76.860 -0.759 -1.113 1.00 . A A . 37 TYR HD2 1 1
8 13841 1 1 37 TYR HE1 H 77.278 -5.067 -3.445 1.00 . A A . 37 TYR HE1 1 1
8 13842 1 1 37 TYR HE2 H 75.258 -1.354 -2.879 1.00 . A A . 37 TYR HE2 1 1
8 13843 1 1 37 TYR HH H 75.166 -2.836 -4.865 1.00 . A A . 37 TYR HH 1 1
8 13844 1 1 37 TYR N N 79.383 -2.017 2.216 1.00 . A A . 37 TYR N 1 1
8 13845 1 1 37 TYR O O 78.098 -5.098 1.092 1.00 . A A . 37 TYR O 1 1
8 13846 1 1 37 TYR OH O 75.270 -3.582 -4.257 1.00 . A A . 37 TYR OH 1 1
8 13847 1 1 38 VAL C C 80.443 -6.600 2.860 1.00 . A A . 38 VAL C 1 1
8 13848 1 1 38 VAL CA C 80.700 -5.941 1.505 1.00 . A A . 38 VAL CA 1 1
8 13849 1 1 38 VAL CB C 82.192 -6.067 1.133 1.00 . A A . 38 VAL CB 1 1
8 13850 1 1 38 VAL CG1 C 82.431 -5.557 -0.280 1.00 . A A . 38 VAL CG1 1 1
8 13851 1 1 38 VAL CG2 C 83.072 -5.324 2.125 1.00 . A A . 38 VAL CG2 1 1
8 13852 1 1 38 VAL H H 80.899 -3.832 1.617 1.00 . A A . 38 VAL H 1 1
8 13853 1 1 38 VAL HA H 80.129 -6.477 0.759 1.00 . A A . 38 VAL HA 1 1
8 13854 1 1 38 VAL HB H 82.460 -7.113 1.160 1.00 . A A . 38 VAL HB 1 1
8 13855 1 1 38 VAL HG11 H 81.846 -6.139 -0.977 1.00 . A A . 38 VAL HG11 1 1
8 13856 1 1 38 VAL HG12 H 83.479 -5.650 -0.524 1.00 . A A . 38 VAL HG12 1 1
8 13857 1 1 38 VAL HG13 H 82.137 -4.520 -0.342 1.00 . A A . 38 VAL HG13 1 1
8 13858 1 1 38 VAL HG21 H 82.811 -4.277 2.123 1.00 . A A . 38 VAL HG21 1 1
8 13859 1 1 38 VAL HG22 H 84.109 -5.438 1.843 1.00 . A A . 38 VAL HG22 1 1
8 13860 1 1 38 VAL HG23 H 82.920 -5.731 3.114 1.00 . A A . 38 VAL HG23 1 1
8 13861 1 1 38 VAL N N 80.247 -4.555 1.478 1.00 . A A . 38 VAL N 1 1
8 13862 1 1 38 VAL O O 80.838 -7.744 3.084 1.00 . A A . 38 VAL O 1 1
8 13863 1 1 39 GLY C C 80.196 -6.219 6.207 1.00 . A A . 39 GLY C 1 1
8 13864 1 1 39 GLY CA C 79.319 -6.483 4.999 1.00 . A A . 39 GLY CA 1 1
8 13865 1 1 39 GLY H H 79.627 -4.923 3.593 1.00 . A A . 39 GLY H 1 1
8 13866 1 1 39 GLY HA2 H 78.330 -6.105 5.206 1.00 . A A . 39 GLY HA2 1 1
8 13867 1 1 39 GLY HA3 H 79.251 -7.552 4.849 1.00 . A A . 39 GLY HA3 1 1
8 13868 1 1 39 GLY N N 79.793 -5.876 3.766 1.00 . A A . 39 GLY N 1 1
8 13869 1 1 39 GLY O O 80.041 -6.887 7.232 1.00 . A A . 39 GLY O 1 1
8 13870 1 1 40 GLU C C 82.832 -6.100 7.658 1.00 . A A . 40 GLU C 1 1
8 13871 1 1 40 GLU CA C 82.005 -4.890 7.197 1.00 . A A . 40 GLU CA 1 1
8 13872 1 1 40 GLU CB C 81.219 -4.299 8.378 1.00 . A A . 40 GLU CB 1 1
8 13873 1 1 40 GLU CD C 81.287 -3.442 10.761 1.00 . A A . 40 GLU CD 1 1
8 13874 1 1 40 GLU CG C 82.092 -3.858 9.546 1.00 . A A . 40 GLU CG 1 1
8 13875 1 1 40 GLU H H 81.171 -4.755 5.253 1.00 . A A . 40 GLU H 1 1
8 13876 1 1 40 GLU HA H 82.685 -4.137 6.823 1.00 . A A . 40 GLU HA 1 1
8 13877 1 1 40 GLU HB2 H 80.663 -3.440 8.031 1.00 . A A . 40 GLU HB2 1 1
8 13878 1 1 40 GLU HB3 H 80.523 -5.042 8.738 1.00 . A A . 40 GLU HB3 1 1
8 13879 1 1 40 GLU HG2 H 82.734 -4.678 9.827 1.00 . A A . 40 GLU HG2 1 1
8 13880 1 1 40 GLU HG3 H 82.697 -3.021 9.231 1.00 . A A . 40 GLU HG3 1 1
8 13881 1 1 40 GLU N N 81.101 -5.248 6.097 1.00 . A A . 40 GLU N 1 1
8 13882 1 1 40 GLU O O 82.566 -6.687 8.710 1.00 . A A . 40 GLU O 1 1
8 13883 1 1 40 GLU OE1 O 80.966 -4.319 11.599 1.00 . A A . 40 GLU OE1 1 1
8 13884 1 1 40 GLU OE2 O 80.975 -2.242 10.892 1.00 . A A . 40 GLU OE2 1 1
8 13885 1 1 41 PRO C C 86.055 -7.065 7.742 1.00 . A A . 41 PRO C 1 1
8 13886 1 1 41 PRO CA C 84.726 -7.593 7.204 1.00 . A A . 41 PRO CA 1 1
8 13887 1 1 41 PRO CB C 84.934 -8.277 5.857 1.00 . A A . 41 PRO CB 1 1
8 13888 1 1 41 PRO CD C 84.107 -6.021 5.499 1.00 . A A . 41 PRO CD 1 1
8 13889 1 1 41 PRO CG C 84.860 -7.166 4.850 1.00 . A A . 41 PRO CG 1 1
8 13890 1 1 41 PRO HA H 84.289 -8.286 7.907 1.00 . A A . 41 PRO HA 1 1
8 13891 1 1 41 PRO HB2 H 85.899 -8.764 5.841 1.00 . A A . 41 PRO HB2 1 1
8 13892 1 1 41 PRO HB3 H 84.154 -9.005 5.696 1.00 . A A . 41 PRO HB3 1 1
8 13893 1 1 41 PRO HD2 H 84.726 -5.139 5.542 1.00 . A A . 41 PRO HD2 1 1
8 13894 1 1 41 PRO HD3 H 83.194 -5.816 4.958 1.00 . A A . 41 PRO HD3 1 1
8 13895 1 1 41 PRO HG2 H 85.859 -6.848 4.586 1.00 . A A . 41 PRO HG2 1 1
8 13896 1 1 41 PRO HG3 H 84.334 -7.507 3.971 1.00 . A A . 41 PRO HG3 1 1
8 13897 1 1 41 PRO N N 83.816 -6.522 6.850 1.00 . A A . 41 PRO N 1 1
8 13898 1 1 41 PRO O O 86.310 -5.854 7.725 1.00 . A A . 41 PRO O 1 1
8 13899 1 1 42 GLU C C 89.106 -7.373 7.403 1.00 . A A . 42 GLU C 1 1
8 13900 1 1 42 GLU CA C 88.242 -7.601 8.635 1.00 . A A . 42 GLU CA 1 1
8 13901 1 1 42 GLU CB C 88.861 -8.679 9.523 1.00 . A A . 42 GLU CB 1 1
8 13902 1 1 42 GLU CD C 88.809 -9.877 11.734 1.00 . A A . 42 GLU CD 1 1
8 13903 1 1 42 GLU CG C 88.082 -8.938 10.800 1.00 . A A . 42 GLU CG 1 1
8 13904 1 1 42 GLU H H 86.606 -8.904 8.303 1.00 . A A . 42 GLU H 1 1
8 13905 1 1 42 GLU HA H 88.177 -6.677 9.192 1.00 . A A . 42 GLU HA 1 1
8 13906 1 1 42 GLU HB2 H 88.912 -9.603 8.965 1.00 . A A . 42 GLU HB2 1 1
8 13907 1 1 42 GLU HB3 H 89.862 -8.377 9.793 1.00 . A A . 42 GLU HB3 1 1
8 13908 1 1 42 GLU HG2 H 87.924 -7.998 11.308 1.00 . A A . 42 GLU HG2 1 1
8 13909 1 1 42 GLU HG3 H 87.127 -9.374 10.544 1.00 . A A . 42 GLU HG3 1 1
8 13910 1 1 42 GLU N N 86.897 -7.968 8.223 1.00 . A A . 42 GLU N 1 1
8 13911 1 1 42 GLU O O 88.923 -8.029 6.377 1.00 . A A . 42 GLU O 1 1
8 13912 1 1 42 GLU OE1 O 88.984 -11.061 11.377 1.00 . A A . 42 GLU OE1 1 1
8 13913 1 1 42 GLU OE2 O 89.229 -9.430 12.824 1.00 . A A . 42 GLU OE2 1 1
8 13914 1 1 43 LEU C C 92.291 -6.468 6.509 1.00 . A A . 43 LEU C 1 1
8 13915 1 1 43 LEU CA C 90.833 -6.051 6.350 1.00 . A A . 43 LEU CA 1 1
8 13916 1 1 43 LEU CB C 90.734 -4.538 6.151 1.00 . A A . 43 LEU CB 1 1
8 13917 1 1 43 LEU CD1 C 89.330 -2.480 5.873 1.00 . A A . 43 LEU CD1 1 1
8 13918 1 1 43 LEU CD2 C 88.703 -4.580 4.679 1.00 . A A . 43 LEU CD2 1 1
8 13919 1 1 43 LEU CG C 89.317 -3.998 5.942 1.00 . A A . 43 LEU CG 1 1
8 13920 1 1 43 LEU H H 90.210 -6.023 8.367 1.00 . A A . 43 LEU H 1 1
8 13921 1 1 43 LEU HA H 90.423 -6.544 5.481 1.00 . A A . 43 LEU HA 1 1
8 13922 1 1 43 LEU HB2 H 91.156 -4.056 7.021 1.00 . A A . 43 LEU HB2 1 1
8 13923 1 1 43 LEU HB3 H 91.327 -4.270 5.290 1.00 . A A . 43 LEU HB3 1 1
8 13924 1 1 43 LEU HD11 H 89.769 -2.081 6.775 1.00 . A A . 43 LEU HD11 1 1
8 13925 1 1 43 LEU HD12 H 88.318 -2.116 5.775 1.00 . A A . 43 LEU HD12 1 1
8 13926 1 1 43 LEU HD13 H 89.910 -2.164 5.019 1.00 . A A . 43 LEU HD13 1 1
8 13927 1 1 43 LEU HD21 H 88.654 -5.655 4.766 1.00 . A A . 43 LEU HD21 1 1
8 13928 1 1 43 LEU HD22 H 89.311 -4.314 3.828 1.00 . A A . 43 LEU HD22 1 1
8 13929 1 1 43 LEU HD23 H 87.707 -4.184 4.548 1.00 . A A . 43 LEU HD23 1 1
8 13930 1 1 43 LEU HG H 88.700 -4.288 6.781 1.00 . A A . 43 LEU HG 1 1
8 13931 1 1 43 LEU N N 90.040 -6.445 7.501 1.00 . A A . 43 LEU N 1 1
8 13932 1 1 43 LEU O O 92.792 -6.611 7.630 1.00 . A A . 43 LEU O 1 1
8 13933 1 1 44 LYS C C 95.217 -5.810 5.053 1.00 . A A . 44 LYS C 1 1
8 13934 1 1 44 LYS CA C 94.366 -7.034 5.359 1.00 . A A . 44 LYS CA 1 1
8 13935 1 1 44 LYS CB C 94.613 -8.104 4.294 1.00 . A A . 44 LYS CB 1 1
8 13936 1 1 44 LYS CD C 93.952 -10.295 3.284 1.00 . A A . 44 LYS CD 1 1
8 13937 1 1 44 LYS CE C 93.138 -11.567 3.440 1.00 . A A . 44 LYS CE 1 1
8 13938 1 1 44 LYS CG C 93.772 -9.358 4.466 1.00 . A A . 44 LYS CG 1 1
8 13939 1 1 44 LYS H H 92.495 -6.525 4.524 1.00 . A A . 44 LYS H 1 1
8 13940 1 1 44 LYS HA H 94.631 -7.423 6.331 1.00 . A A . 44 LYS HA 1 1
8 13941 1 1 44 LYS HB2 H 94.397 -7.684 3.324 1.00 . A A . 44 LYS HB2 1 1
8 13942 1 1 44 LYS HB3 H 95.655 -8.391 4.327 1.00 . A A . 44 LYS HB3 1 1
8 13943 1 1 44 LYS HD2 H 93.635 -9.788 2.384 1.00 . A A . 44 LYS HD2 1 1
8 13944 1 1 44 LYS HD3 H 94.997 -10.556 3.202 1.00 . A A . 44 LYS HD3 1 1
8 13945 1 1 44 LYS HE2 H 92.105 -11.300 3.607 1.00 . A A . 44 LYS HE2 1 1
8 13946 1 1 44 LYS HE3 H 93.215 -12.141 2.528 1.00 . A A . 44 LYS HE3 1 1
8 13947 1 1 44 LYS HG2 H 94.077 -9.868 5.368 1.00 . A A . 44 LYS HG2 1 1
8 13948 1 1 44 LYS HG3 H 92.731 -9.078 4.539 1.00 . A A . 44 LYS HG3 1 1
8 13949 1 1 44 LYS HZ1 H 93.389 -11.933 5.483 1.00 . A A . 44 LYS HZ1 1 1
8 13950 1 1 44 LYS HZ2 H 94.639 -12.540 4.512 1.00 . A A . 44 LYS HZ2 1 1
8 13951 1 1 44 LYS HZ3 H 93.140 -13.331 4.555 1.00 . A A . 44 LYS HZ3 1 1
8 13952 1 1 44 LYS N N 92.959 -6.658 5.380 1.00 . A A . 44 LYS N 1 1
8 13953 1 1 44 LYS NZ N 93.609 -12.398 4.576 1.00 . A A . 44 LYS NZ 1 1
8 13954 1 1 44 LYS O O 94.803 -4.940 4.288 1.00 . A A . 44 LYS O 1 1
8 13955 1 1 45 THR C C 98.669 -5.053 5.009 1.00 . A A . 45 THR C 1 1
8 13956 1 1 45 THR CA C 97.275 -4.605 5.436 1.00 . A A . 45 THR CA 1 1
8 13957 1 1 45 THR CB C 97.373 -3.740 6.707 1.00 . A A . 45 THR CB 1 1
8 13958 1 1 45 THR CG2 C 96.079 -2.978 6.950 1.00 . A A . 45 THR CG2 1 1
8 13959 1 1 45 THR H H 96.687 -6.476 6.228 1.00 . A A . 45 THR H 1 1
8 13960 1 1 45 THR HA H 96.851 -3.999 4.649 1.00 . A A . 45 THR HA 1 1
8 13961 1 1 45 THR HB H 98.171 -3.024 6.574 1.00 . A A . 45 THR HB 1 1
8 13962 1 1 45 THR HG1 H 96.884 -5.087 8.074 1.00 . A A . 45 THR HG1 1 1
8 13963 1 1 45 THR HG21 H 96.169 -2.394 7.854 1.00 . A A . 45 THR HG21 1 1
8 13964 1 1 45 THR HG22 H 95.264 -3.680 7.055 1.00 . A A . 45 THR HG22 1 1
8 13965 1 1 45 THR HG23 H 95.885 -2.323 6.115 1.00 . A A . 45 THR HG23 1 1
8 13966 1 1 45 THR N N 96.396 -5.742 5.641 1.00 . A A . 45 THR N 1 1
8 13967 1 1 45 THR O O 99.208 -6.032 5.532 1.00 . A A . 45 THR O 1 1
8 13968 1 1 45 THR OG1 O 97.667 -4.559 7.845 1.00 . A A . 45 THR OG1 1 1
8 13969 1 1 46 TYR C C 101.393 -3.354 3.455 1.00 . A A . 46 TYR C 1 1
8 13970 1 1 46 TYR CA C 100.578 -4.638 3.562 1.00 . A A . 46 TYR CA 1 1
8 13971 1 1 46 TYR CB C 100.508 -5.345 2.199 1.00 . A A . 46 TYR CB 1 1
8 13972 1 1 46 TYR CD1 C 98.696 -4.064 0.975 1.00 . A A . 46 TYR CD1 1 1
8 13973 1 1 46 TYR CD2 C 100.898 -4.048 0.067 1.00 . A A . 46 TYR CD2 1 1
8 13974 1 1 46 TYR CE1 C 98.258 -3.265 -0.065 1.00 . A A . 46 TYR CE1 1 1
8 13975 1 1 46 TYR CE2 C 100.466 -3.250 -0.976 1.00 . A A . 46 TYR CE2 1 1
8 13976 1 1 46 TYR CG C 100.022 -4.468 1.060 1.00 . A A . 46 TYR CG 1 1
8 13977 1 1 46 TYR CZ C 99.147 -2.860 -1.037 1.00 . A A . 46 TYR CZ 1 1
8 13978 1 1 46 TYR H H 98.752 -3.573 3.668 1.00 . A A . 46 TYR H 1 1
8 13979 1 1 46 TYR HA H 101.053 -5.293 4.277 1.00 . A A . 46 TYR HA 1 1
8 13980 1 1 46 TYR HB2 H 101.493 -5.702 1.940 1.00 . A A . 46 TYR HB2 1 1
8 13981 1 1 46 TYR HB3 H 99.837 -6.189 2.278 1.00 . A A . 46 TYR HB3 1 1
8 13982 1 1 46 TYR HD1 H 98.000 -4.381 1.738 1.00 . A A . 46 TYR HD1 1 1
8 13983 1 1 46 TYR HD2 H 101.931 -4.355 0.116 1.00 . A A . 46 TYR HD2 1 1
8 13984 1 1 46 TYR HE1 H 97.222 -2.963 -0.114 1.00 . A A . 46 TYR HE1 1 1
8 13985 1 1 46 TYR HE2 H 101.165 -2.935 -1.736 1.00 . A A . 46 TYR HE2 1 1
8 13986 1 1 46 TYR HH H 98.989 -2.456 -2.919 1.00 . A A . 46 TYR HH 1 1
8 13987 1 1 46 TYR N N 99.242 -4.336 4.052 1.00 . A A . 46 TYR N 1 1
8 13988 1 1 46 TYR O O 100.844 -2.286 3.180 1.00 . A A . 46 TYR O 1 1
8 13989 1 1 46 TYR OH O 98.718 -2.062 -2.074 1.00 . A A . 46 TYR OH 1 1
8 13990 1 1 47 VAL C C 104.458 -2.357 2.397 1.00 . A A . 47 VAL C 1 1
8 13991 1 1 47 VAL CA C 103.567 -2.294 3.633 1.00 . A A . 47 VAL CA 1 1
8 13992 1 1 47 VAL CB C 104.457 -2.195 4.892 1.00 . A A . 47 VAL CB 1 1
8 13993 1 1 47 VAL CG1 C 105.287 -0.920 4.866 1.00 . A A . 47 VAL CG1 1 1
8 13994 1 1 47 VAL CG2 C 103.613 -2.260 6.156 1.00 . A A . 47 VAL CG2 1 1
8 13995 1 1 47 VAL H H 103.070 -4.335 3.923 1.00 . A A . 47 VAL H 1 1
8 13996 1 1 47 VAL HA H 102.950 -1.409 3.579 1.00 . A A . 47 VAL HA 1 1
8 13997 1 1 47 VAL HB H 105.135 -3.036 4.895 1.00 . A A . 47 VAL HB 1 1
8 13998 1 1 47 VAL HG11 H 105.901 -0.872 5.753 1.00 . A A . 47 VAL HG11 1 1
8 13999 1 1 47 VAL HG12 H 104.629 -0.063 4.836 1.00 . A A . 47 VAL HG12 1 1
8 14000 1 1 47 VAL HG13 H 105.919 -0.920 3.989 1.00 . A A . 47 VAL HG13 1 1
8 14001 1 1 47 VAL HG21 H 102.903 -1.445 6.157 1.00 . A A . 47 VAL HG21 1 1
8 14002 1 1 47 VAL HG22 H 104.254 -2.180 7.021 1.00 . A A . 47 VAL HG22 1 1
8 14003 1 1 47 VAL HG23 H 103.083 -3.200 6.186 1.00 . A A . 47 VAL HG23 1 1
8 14004 1 1 47 VAL N N 102.689 -3.454 3.693 1.00 . A A . 47 VAL N 1 1
8 14005 1 1 47 VAL O O 105.277 -3.264 2.258 1.00 . A A . 47 VAL O 1 1
8 14006 1 1 48 ILE C C 106.093 -0.127 0.457 1.00 . A A . 48 ILE C 1 1
8 14007 1 1 48 ILE CA C 105.141 -1.304 0.322 1.00 . A A . 48 ILE CA 1 1
8 14008 1 1 48 ILE CB C 104.334 -1.165 -0.987 1.00 . A A . 48 ILE CB 1 1
8 14009 1 1 48 ILE CD1 C 102.420 0.112 -2.099 1.00 . A A . 48 ILE CD1 1 1
8 14010 1 1 48 ILE CG1 C 103.213 -0.129 -0.831 1.00 . A A . 48 ILE CG1 1 1
8 14011 1 1 48 ILE CG2 C 103.777 -2.515 -1.409 1.00 . A A . 48 ILE CG2 1 1
8 14012 1 1 48 ILE H H 103.575 -0.734 1.632 1.00 . A A . 48 ILE H 1 1
8 14013 1 1 48 ILE HA H 105.722 -2.213 0.264 1.00 . A A . 48 ILE HA 1 1
8 14014 1 1 48 ILE HB H 105.010 -0.832 -1.760 1.00 . A A . 48 ILE HB 1 1
8 14015 1 1 48 ILE HD11 H 103.080 0.477 -2.872 1.00 . A A . 48 ILE HD11 1 1
8 14016 1 1 48 ILE HD12 H 101.650 0.847 -1.908 1.00 . A A . 48 ILE HD12 1 1
8 14017 1 1 48 ILE HD13 H 101.963 -0.812 -2.420 1.00 . A A . 48 ILE HD13 1 1
8 14018 1 1 48 ILE HG12 H 102.524 -0.469 -0.072 1.00 . A A . 48 ILE HG12 1 1
8 14019 1 1 48 ILE HG13 H 103.643 0.812 -0.523 1.00 . A A . 48 ILE HG13 1 1
8 14020 1 1 48 ILE HG21 H 104.591 -3.208 -1.565 1.00 . A A . 48 ILE HG21 1 1
8 14021 1 1 48 ILE HG22 H 103.217 -2.403 -2.326 1.00 . A A . 48 ILE HG22 1 1
8 14022 1 1 48 ILE HG23 H 103.126 -2.894 -0.634 1.00 . A A . 48 ILE HG23 1 1
8 14023 1 1 48 ILE N N 104.285 -1.402 1.498 1.00 . A A . 48 ILE N 1 1
8 14024 1 1 48 ILE O O 105.712 0.940 0.942 1.00 . A A . 48 ILE O 1 1
8 14025 1 1 49 GLU C C 108.835 1.121 -1.227 1.00 . A A . 49 GLU C 1 1
8 14026 1 1 49 GLU CA C 108.355 0.694 0.152 1.00 . A A . 49 GLU CA 1 1
8 14027 1 1 49 GLU CB C 109.538 0.159 0.960 1.00 . A A . 49 GLU CB 1 1
8 14028 1 1 49 GLU CD C 110.296 -1.222 2.920 1.00 . A A . 49 GLU CD 1 1
8 14029 1 1 49 GLU CG C 109.135 -0.517 2.257 1.00 . A A . 49 GLU CG 1 1
8 14030 1 1 49 GLU H H 107.560 -1.188 -0.376 1.00 . A A . 49 GLU H 1 1
8 14031 1 1 49 GLU HA H 107.929 1.546 0.662 1.00 . A A . 49 GLU HA 1 1
8 14032 1 1 49 GLU HB2 H 110.075 -0.557 0.358 1.00 . A A . 49 GLU HB2 1 1
8 14033 1 1 49 GLU HB3 H 110.197 0.982 1.197 1.00 . A A . 49 GLU HB3 1 1
8 14034 1 1 49 GLU HG2 H 108.754 0.231 2.936 1.00 . A A . 49 GLU HG2 1 1
8 14035 1 1 49 GLU HG3 H 108.363 -1.241 2.048 1.00 . A A . 49 GLU HG3 1 1
8 14036 1 1 49 GLU N N 107.330 -0.328 0.033 1.00 . A A . 49 GLU N 1 1
8 14037 1 1 49 GLU O O 109.794 0.559 -1.757 1.00 . A A . 49 GLU O 1 1
8 14038 1 1 49 GLU OE1 O 110.725 -2.280 2.408 1.00 . A A . 49 GLU OE1 1 1
8 14039 1 1 49 GLU OE2 O 110.791 -0.722 3.948 1.00 . A A . 49 GLU OE2 1 1
8 14040 1 1 50 ASP C C 108.933 3.996 -3.179 1.00 . A A . 50 ASP C 1 1
8 14041 1 1 50 ASP CA C 108.513 2.535 -3.160 1.00 . A A . 50 ASP CA 1 1
8 14042 1 1 50 ASP CB C 107.344 2.327 -4.124 1.00 . A A . 50 ASP CB 1 1
8 14043 1 1 50 ASP CG C 107.699 2.691 -5.554 1.00 . A A . 50 ASP CG 1 1
8 14044 1 1 50 ASP H H 107.416 2.529 -1.346 1.00 . A A . 50 ASP H 1 1
8 14045 1 1 50 ASP HA H 109.346 1.935 -3.493 1.00 . A A . 50 ASP HA 1 1
8 14046 1 1 50 ASP HB2 H 107.047 1.289 -4.100 1.00 . A A . 50 ASP HB2 1 1
8 14047 1 1 50 ASP HB3 H 106.513 2.942 -3.810 1.00 . A A . 50 ASP HB3 1 1
8 14048 1 1 50 ASP N N 108.166 2.097 -1.818 1.00 . A A . 50 ASP N 1 1
8 14049 1 1 50 ASP O O 108.103 4.899 -3.081 1.00 . A A . 50 ASP O 1 1
8 14050 1 1 50 ASP OD1 O 107.520 3.862 -5.945 1.00 . A A . 50 ASP OD1 1 1
8 14051 1 1 50 ASP OD2 O 108.146 1.798 -6.302 1.00 . A A . 50 ASP OD2 1 1
8 14052 1 1 51 GLU C C 111.942 5.421 -4.466 1.00 . A A . 51 GLU C 1 1
8 14053 1 1 51 GLU CA C 110.772 5.538 -3.507 1.00 . A A . 51 GLU CA 1 1
8 14054 1 1 51 GLU CB C 111.210 6.210 -2.203 1.00 . A A . 51 GLU CB 1 1
8 14055 1 1 51 GLU CD C 111.892 8.381 -1.089 1.00 . A A . 51 GLU CD 1 1
8 14056 1 1 51 GLU CG C 111.599 7.669 -2.392 1.00 . A A . 51 GLU CG 1 1
8 14057 1 1 51 GLU H H 110.845 3.454 -3.198 1.00 . A A . 51 GLU H 1 1
8 14058 1 1 51 GLU HA H 110.000 6.134 -3.973 1.00 . A A . 51 GLU HA 1 1
8 14059 1 1 51 GLU HB2 H 110.398 6.162 -1.493 1.00 . A A . 51 GLU HB2 1 1
8 14060 1 1 51 GLU HB3 H 112.063 5.679 -1.803 1.00 . A A . 51 GLU HB3 1 1
8 14061 1 1 51 GLU HG2 H 112.482 7.714 -3.011 1.00 . A A . 51 GLU HG2 1 1
8 14062 1 1 51 GLU HG3 H 110.788 8.180 -2.888 1.00 . A A . 51 GLU HG3 1 1
8 14063 1 1 51 GLU N N 110.230 4.212 -3.276 1.00 . A A . 51 GLU N 1 1
8 14064 1 1 51 GLU O O 111.903 5.945 -5.575 1.00 . A A . 51 GLU O 1 1
8 14065 1 1 51 GLU OE1 O 110.993 8.445 -0.228 1.00 . A A . 51 GLU OE1 1 1
8 14066 1 1 51 GLU OE2 O 113.009 8.912 -0.935 1.00 . A A . 51 GLU OE2 1 1
8 14067 1 1 52 ILE C C 114.880 3.215 -4.386 1.00 . A A . 52 ILE C 1 1
8 14068 1 1 52 ILE CA C 114.091 4.406 -4.917 1.00 . A A . 52 ILE CA 1 1
8 14069 1 1 52 ILE CB C 115.020 5.628 -5.135 1.00 . A A . 52 ILE CB 1 1
8 14070 1 1 52 ILE CD1 C 117.116 6.399 -6.372 1.00 . A A . 52 ILE CD1 1 1
8 14071 1 1 52 ILE CG1 C 116.233 5.232 -5.988 1.00 . A A . 52 ILE CG1 1 1
8 14072 1 1 52 ILE CG2 C 115.458 6.237 -3.806 1.00 . A A . 52 ILE CG2 1 1
8 14073 1 1 52 ILE H H 113.003 4.400 -3.104 1.00 . A A . 52 ILE H 1 1
8 14074 1 1 52 ILE HA H 113.674 4.133 -5.877 1.00 . A A . 52 ILE HA 1 1
8 14075 1 1 52 ILE HB H 114.456 6.379 -5.666 1.00 . A A . 52 ILE HB 1 1
8 14076 1 1 52 ILE HD11 H 117.521 6.853 -5.480 1.00 . A A . 52 ILE HD11 1 1
8 14077 1 1 52 ILE HD12 H 116.531 7.129 -6.914 1.00 . A A . 52 ILE HD12 1 1
8 14078 1 1 52 ILE HD13 H 117.923 6.048 -6.997 1.00 . A A . 52 ILE HD13 1 1
8 14079 1 1 52 ILE HG12 H 116.838 4.530 -5.435 1.00 . A A . 52 ILE HG12 1 1
8 14080 1 1 52 ILE HG13 H 115.886 4.763 -6.897 1.00 . A A . 52 ILE HG13 1 1
8 14081 1 1 52 ILE HG21 H 116.102 7.084 -3.993 1.00 . A A . 52 ILE HG21 1 1
8 14082 1 1 52 ILE HG22 H 115.995 5.498 -3.230 1.00 . A A . 52 ILE HG22 1 1
8 14083 1 1 52 ILE HG23 H 114.589 6.561 -3.254 1.00 . A A . 52 ILE HG23 1 1
8 14084 1 1 52 ILE N N 112.979 4.714 -4.038 1.00 . A A . 52 ILE N 1 1
8 14085 1 1 52 ILE O O 115.542 3.296 -3.351 1.00 . A A . 52 ILE O 1 1
8 14086 1 1 53 VAL C C 116.648 0.689 -5.729 1.00 . A A . 53 VAL C 1 1
8 14087 1 1 53 VAL CA C 115.518 0.899 -4.729 1.00 . A A . 53 VAL CA 1 1
8 14088 1 1 53 VAL CB C 114.624 -0.360 -4.679 1.00 . A A . 53 VAL CB 1 1
8 14089 1 1 53 VAL CG1 C 113.526 -0.194 -3.639 1.00 . A A . 53 VAL CG1 1 1
8 14090 1 1 53 VAL CG2 C 114.025 -0.666 -6.045 1.00 . A A . 53 VAL CG2 1 1
8 14091 1 1 53 VAL H H 114.144 2.063 -5.843 1.00 . A A . 53 VAL H 1 1
8 14092 1 1 53 VAL HA H 115.946 1.053 -3.748 1.00 . A A . 53 VAL HA 1 1
8 14093 1 1 53 VAL HB H 115.238 -1.199 -4.385 1.00 . A A . 53 VAL HB 1 1
8 14094 1 1 53 VAL HG11 H 112.915 0.660 -3.893 1.00 . A A . 53 VAL HG11 1 1
8 14095 1 1 53 VAL HG12 H 113.972 -0.042 -2.667 1.00 . A A . 53 VAL HG12 1 1
8 14096 1 1 53 VAL HG13 H 112.912 -1.083 -3.618 1.00 . A A . 53 VAL HG13 1 1
8 14097 1 1 53 VAL HG21 H 113.425 -1.562 -5.983 1.00 . A A . 53 VAL HG21 1 1
8 14098 1 1 53 VAL HG22 H 114.820 -0.815 -6.763 1.00 . A A . 53 VAL HG22 1 1
8 14099 1 1 53 VAL HG23 H 113.407 0.161 -6.362 1.00 . A A . 53 VAL HG23 1 1
8 14100 1 1 53 VAL N N 114.762 2.092 -5.076 1.00 . A A . 53 VAL N 1 1
8 14101 1 1 53 VAL O O 116.570 1.153 -6.871 1.00 . A A . 53 VAL O 1 1
8 14102 1 1 54 GLU C C 118.755 -1.506 -6.927 1.00 . A A . 54 GLU C 1 1
8 14103 1 1 54 GLU CA C 118.861 -0.199 -6.148 1.00 . A A . 54 GLU CA 1 1
8 14104 1 1 54 GLU CB C 120.139 -0.195 -5.304 1.00 . A A . 54 GLU CB 1 1
8 14105 1 1 54 GLU CD C 121.499 -1.331 -3.506 1.00 . A A . 54 GLU CD 1 1
8 14106 1 1 54 GLU CG C 120.195 -1.308 -4.270 1.00 . A A . 54 GLU CG 1 1
8 14107 1 1 54 GLU H H 117.680 -0.389 -4.401 1.00 . A A . 54 GLU H 1 1
8 14108 1 1 54 GLU HA H 118.903 0.620 -6.851 1.00 . A A . 54 GLU HA 1 1
8 14109 1 1 54 GLU HB2 H 120.989 -0.301 -5.961 1.00 . A A . 54 GLU HB2 1 1
8 14110 1 1 54 GLU HB3 H 120.210 0.752 -4.787 1.00 . A A . 54 GLU HB3 1 1
8 14111 1 1 54 GLU HG2 H 119.387 -1.170 -3.566 1.00 . A A . 54 GLU HG2 1 1
8 14112 1 1 54 GLU HG3 H 120.073 -2.256 -4.775 1.00 . A A . 54 GLU HG3 1 1
8 14113 1 1 54 GLU N N 117.694 0.002 -5.303 1.00 . A A . 54 GLU N 1 1
8 14114 1 1 54 GLU O O 118.301 -2.523 -6.396 1.00 . A A . 54 GLU O 1 1
8 14115 1 1 54 GLU OE1 O 122.560 -1.476 -4.143 1.00 . A A . 54 GLU OE1 1 1
8 14116 1 1 54 GLU OE2 O 121.472 -1.206 -2.265 1.00 . A A . 54 GLU OE2 1 1
8 14117 1 1 55 PRO C C 120.563 -3.414 -8.815 1.00 . A A . 55 PRO C 1 1
8 14118 1 1 55 PRO CA C 119.234 -2.693 -9.027 1.00 . A A . 55 PRO CA 1 1
8 14119 1 1 55 PRO CB C 119.132 -2.139 -10.445 1.00 . A A . 55 PRO CB 1 1
8 14120 1 1 55 PRO CD C 119.516 -0.278 -8.970 1.00 . A A . 55 PRO CD 1 1
8 14121 1 1 55 PRO CG C 119.768 -0.792 -10.367 1.00 . A A . 55 PRO CG 1 1
8 14122 1 1 55 PRO HA H 118.416 -3.370 -8.834 1.00 . A A . 55 PRO HA 1 1
8 14123 1 1 55 PRO HB2 H 119.662 -2.789 -11.128 1.00 . A A . 55 PRO HB2 1 1
8 14124 1 1 55 PRO HB3 H 118.096 -2.069 -10.735 1.00 . A A . 55 PRO HB3 1 1
8 14125 1 1 55 PRO HD2 H 120.412 0.168 -8.566 1.00 . A A . 55 PRO HD2 1 1
8 14126 1 1 55 PRO HD3 H 118.706 0.436 -8.973 1.00 . A A . 55 PRO HD3 1 1
8 14127 1 1 55 PRO HG2 H 120.830 -0.878 -10.545 1.00 . A A . 55 PRO HG2 1 1
8 14128 1 1 55 PRO HG3 H 119.318 -0.133 -11.093 1.00 . A A . 55 PRO HG3 1 1
8 14129 1 1 55 PRO N N 119.145 -1.488 -8.208 1.00 . A A . 55 PRO N 1 1
8 14130 1 1 55 PRO O O 121.313 -3.091 -7.894 1.00 . A A . 55 PRO O 1 1
8 14131 1 1 56 GLY C C 122.796 -5.267 -10.890 1.00 . A A . 56 GLY C 1 1
8 14132 1 1 56 GLY CA C 122.110 -5.103 -9.554 1.00 . A A . 56 GLY CA 1 1
8 14133 1 1 56 GLY H H 120.237 -4.595 -10.402 1.00 . A A . 56 GLY H 1 1
8 14134 1 1 56 GLY HA2 H 122.768 -4.572 -8.884 1.00 . A A . 56 GLY HA2 1 1
8 14135 1 1 56 GLY HA3 H 121.903 -6.081 -9.144 1.00 . A A . 56 GLY HA3 1 1
8 14136 1 1 56 GLY N N 120.868 -4.371 -9.677 1.00 . A A . 56 GLY N 1 1
8 14137 1 1 56 GLY O O 123.450 -6.279 -11.146 1.00 . A A . 56 GLY O 1 1
8 14138 1 1 57 GLU C C 124.762 -4.317 -12.938 1.00 . A A . 57 GLU C 1 1
8 14139 1 1 57 GLU CA C 123.246 -4.269 -13.069 1.00 . A A . 57 GLU CA 1 1
8 14140 1 1 57 GLU CB C 122.832 -3.026 -13.857 1.00 . A A . 57 GLU CB 1 1
8 14141 1 1 57 GLU CD C 122.955 -1.785 -16.054 1.00 . A A . 57 GLU CD 1 1
8 14142 1 1 57 GLU CG C 123.290 -3.054 -15.304 1.00 . A A . 57 GLU CG 1 1
8 14143 1 1 57 GLU H H 122.068 -3.506 -11.487 1.00 . A A . 57 GLU H 1 1
8 14144 1 1 57 GLU HA H 122.909 -5.150 -13.594 1.00 . A A . 57 GLU HA 1 1
8 14145 1 1 57 GLU HB2 H 121.756 -2.944 -13.842 1.00 . A A . 57 GLU HB2 1 1
8 14146 1 1 57 GLU HB3 H 123.259 -2.154 -13.383 1.00 . A A . 57 GLU HB3 1 1
8 14147 1 1 57 GLU HG2 H 124.361 -3.192 -15.324 1.00 . A A . 57 GLU HG2 1 1
8 14148 1 1 57 GLU HG3 H 122.812 -3.886 -15.801 1.00 . A A . 57 GLU HG3 1 1
8 14149 1 1 57 GLU N N 122.630 -4.263 -11.748 1.00 . A A . 57 GLU N 1 1
8 14150 1 1 57 GLU O O 125.444 -5.005 -13.695 1.00 . A A . 57 GLU O 1 1
8 14151 1 1 57 GLU OE1 O 121.859 -1.226 -15.832 1.00 . A A . 57 GLU OE1 1 1
8 14152 1 1 57 GLU OE2 O 123.783 -1.343 -16.873 1.00 . A A . 57 GLU OE2 1 1
8 14153 1 1 58 TYR C C 126.848 -4.083 -10.216 1.00 . A A . 58 TYR C 1 1
8 14154 1 1 58 TYR CA C 126.690 -3.608 -11.649 1.00 . A A . 58 TYR CA 1 1
8 14155 1 1 58 TYR CB C 127.332 -2.223 -11.801 1.00 . A A . 58 TYR CB 1 1
8 14156 1 1 58 TYR CD1 C 127.260 -1.924 -14.308 1.00 . A A . 58 TYR CD1 1 1
8 14157 1 1 58 TYR CD2 C 126.145 -0.322 -12.940 1.00 . A A . 58 TYR CD2 1 1
8 14158 1 1 58 TYR CE1 C 126.862 -1.240 -15.438 1.00 . A A . 58 TYR CE1 1 1
8 14159 1 1 58 TYR CE2 C 125.742 0.365 -14.063 1.00 . A A . 58 TYR CE2 1 1
8 14160 1 1 58 TYR CG C 126.909 -1.476 -13.041 1.00 . A A . 58 TYR CG 1 1
8 14161 1 1 58 TYR CZ C 126.103 -0.097 -15.308 1.00 . A A . 58 TYR CZ 1 1
8 14162 1 1 58 TYR H H 124.683 -3.002 -11.442 1.00 . A A . 58 TYR H 1 1
8 14163 1 1 58 TYR HA H 127.174 -4.308 -12.314 1.00 . A A . 58 TYR HA 1 1
8 14164 1 1 58 TYR HB2 H 127.067 -1.619 -10.946 1.00 . A A . 58 TYR HB2 1 1
8 14165 1 1 58 TYR HB3 H 128.405 -2.338 -11.834 1.00 . A A . 58 TYR HB3 1 1
8 14166 1 1 58 TYR HD1 H 127.850 -2.823 -14.403 1.00 . A A . 58 TYR HD1 1 1
8 14167 1 1 58 TYR HD2 H 125.864 0.034 -11.963 1.00 . A A . 58 TYR HD2 1 1
8 14168 1 1 58 TYR HE1 H 127.143 -1.600 -16.417 1.00 . A A . 58 TYR HE1 1 1
8 14169 1 1 58 TYR HE2 H 125.146 1.261 -13.964 1.00 . A A . 58 TYR HE2 1 1
8 14170 1 1 58 TYR HH H 125.189 -0.025 -17.004 1.00 . A A . 58 TYR HH 1 1
8 14171 1 1 58 TYR N N 125.275 -3.576 -11.967 1.00 . A A . 58 TYR N 1 1
8 14172 1 1 58 TYR O O 126.753 -3.287 -9.285 1.00 . A A . 58 TYR O 1 1
8 14173 1 1 58 TYR OH O 125.688 0.583 -16.430 1.00 . A A . 58 TYR OH 1 1
8 14174 1 1 59 ASP C C 128.472 -5.529 -8.086 1.00 . A A . 59 ASP C 1 1
8 14175 1 1 59 ASP CA C 127.157 -5.966 -8.717 1.00 . A A . 59 ASP CA 1 1
8 14176 1 1 59 ASP CB C 127.069 -7.490 -8.795 1.00 . A A . 59 ASP CB 1 1
8 14177 1 1 59 ASP CG C 127.002 -8.144 -7.430 1.00 . A A . 59 ASP CG 1 1
8 14178 1 1 59 ASP H H 127.091 -5.966 -10.836 1.00 . A A . 59 ASP H 1 1
8 14179 1 1 59 ASP HA H 126.342 -5.594 -8.114 1.00 . A A . 59 ASP HA 1 1
8 14180 1 1 59 ASP HB2 H 126.183 -7.764 -9.346 1.00 . A A . 59 ASP HB2 1 1
8 14181 1 1 59 ASP HB3 H 127.939 -7.868 -9.312 1.00 . A A . 59 ASP HB3 1 1
8 14182 1 1 59 ASP N N 127.031 -5.382 -10.045 1.00 . A A . 59 ASP N 1 1
8 14183 1 1 59 ASP O O 129.549 -5.945 -8.519 1.00 . A A . 59 ASP O 1 1
8 14184 1 1 59 ASP OD1 O 125.927 -8.094 -6.794 1.00 . A A . 59 ASP OD1 1 1
8 14185 1 1 59 ASP OD2 O 128.014 -8.735 -7.000 1.00 . A A . 59 ASP OD2 1 1
8 14186 1 1 60 PRO C C 130.301 -4.834 -5.461 1.00 . A A . 60 PRO C 1 1
8 14187 1 1 60 PRO CA C 129.561 -3.996 -6.499 1.00 . A A . 60 PRO CA 1 1
8 14188 1 1 60 PRO CB C 128.940 -2.760 -5.847 1.00 . A A . 60 PRO CB 1 1
8 14189 1 1 60 PRO CD C 127.149 -4.277 -6.368 1.00 . A A . 60 PRO CD 1 1
8 14190 1 1 60 PRO CG C 127.593 -3.210 -5.397 1.00 . A A . 60 PRO CG 1 1
8 14191 1 1 60 PRO HA H 130.250 -3.688 -7.270 1.00 . A A . 60 PRO HA 1 1
8 14192 1 1 60 PRO HB2 H 129.553 -2.443 -5.016 1.00 . A A . 60 PRO HB2 1 1
8 14193 1 1 60 PRO HB3 H 128.868 -1.964 -6.573 1.00 . A A . 60 PRO HB3 1 1
8 14194 1 1 60 PRO HD2 H 126.727 -5.118 -5.836 1.00 . A A . 60 PRO HD2 1 1
8 14195 1 1 60 PRO HD3 H 126.430 -3.874 -7.066 1.00 . A A . 60 PRO HD3 1 1
8 14196 1 1 60 PRO HG2 H 127.659 -3.617 -4.399 1.00 . A A . 60 PRO HG2 1 1
8 14197 1 1 60 PRO HG3 H 126.904 -2.378 -5.416 1.00 . A A . 60 PRO HG3 1 1
8 14198 1 1 60 PRO N N 128.394 -4.667 -7.063 1.00 . A A . 60 PRO N 1 1
8 14199 1 1 60 PRO O O 129.748 -5.788 -4.901 1.00 . A A . 60 PRO O 1 1
8 14200 1 1 61 PRO C C 131.773 -4.881 -2.770 1.00 . A A . 61 PRO C 1 1
8 14201 1 1 61 PRO CA C 132.370 -5.125 -4.153 1.00 . A A . 61 PRO CA 1 1
8 14202 1 1 61 PRO CB C 133.742 -4.448 -4.268 1.00 . A A . 61 PRO CB 1 1
8 14203 1 1 61 PRO CD C 132.348 -3.478 -5.939 1.00 . A A . 61 PRO CD 1 1
8 14204 1 1 61 PRO CG C 133.767 -3.856 -5.634 1.00 . A A . 61 PRO CG 1 1
8 14205 1 1 61 PRO HA H 132.473 -6.188 -4.318 1.00 . A A . 61 PRO HA 1 1
8 14206 1 1 61 PRO HB2 H 133.834 -3.687 -3.507 1.00 . A A . 61 PRO HB2 1 1
8 14207 1 1 61 PRO HB3 H 134.522 -5.185 -4.144 1.00 . A A . 61 PRO HB3 1 1
8 14208 1 1 61 PRO HD2 H 132.133 -2.484 -5.572 1.00 . A A . 61 PRO HD2 1 1
8 14209 1 1 61 PRO HD3 H 132.158 -3.540 -7.001 1.00 . A A . 61 PRO HD3 1 1
8 14210 1 1 61 PRO HG2 H 134.400 -2.981 -5.645 1.00 . A A . 61 PRO HG2 1 1
8 14211 1 1 61 PRO HG3 H 134.121 -4.587 -6.347 1.00 . A A . 61 PRO HG3 1 1
8 14212 1 1 61 PRO N N 131.575 -4.491 -5.205 1.00 . A A . 61 PRO N 1 1
8 14213 1 1 61 PRO O O 130.943 -3.988 -2.590 1.00 . A A . 61 PRO O 1 1
8 14214 1 1 62 GLU C C 132.054 -4.327 0.290 1.00 . A A . 62 GLU C 1 1
8 14215 1 1 62 GLU CA C 131.663 -5.609 -0.448 1.00 . A A . 62 GLU CA 1 1
8 14216 1 1 62 GLU CB C 132.131 -6.835 0.337 1.00 . A A . 62 GLU CB 1 1
8 14217 1 1 62 GLU CD C 132.474 -9.341 0.329 1.00 . A A . 62 GLU CD 1 1
8 14218 1 1 62 GLU CG C 131.918 -8.144 -0.411 1.00 . A A . 62 GLU CG 1 1
8 14219 1 1 62 GLU H H 132.986 -6.256 -1.972 1.00 . A A . 62 GLU H 1 1
8 14220 1 1 62 GLU HA H 130.588 -5.643 -0.542 1.00 . A A . 62 GLU HA 1 1
8 14221 1 1 62 GLU HB2 H 133.184 -6.734 0.552 1.00 . A A . 62 GLU HB2 1 1
8 14222 1 1 62 GLU HB3 H 131.585 -6.885 1.268 1.00 . A A . 62 GLU HB3 1 1
8 14223 1 1 62 GLU HG2 H 130.859 -8.292 -0.559 1.00 . A A . 62 GLU HG2 1 1
8 14224 1 1 62 GLU HG3 H 132.408 -8.074 -1.372 1.00 . A A . 62 GLU HG3 1 1
8 14225 1 1 62 GLU N N 132.231 -5.645 -1.791 1.00 . A A . 62 GLU N 1 1
8 14226 1 1 62 GLU O O 131.582 -4.067 1.394 1.00 . A A . 62 GLU O 1 1
8 14227 1 1 62 GLU OE1 O 133.675 -9.330 0.669 1.00 . A A . 62 GLU OE1 1 1
8 14228 1 1 62 GLU OE2 O 131.714 -10.306 0.560 1.00 . A A . 62 GLU OE2 1 1
8 14229 1 1 63 MET C C 132.496 -1.110 -0.249 1.00 . A A . 63 MET C 1 1
8 14230 1 1 63 MET CA C 133.349 -2.266 0.258 1.00 . A A . 63 MET CA 1 1
8 14231 1 1 63 MET CB C 134.816 -1.986 -0.071 1.00 . A A . 63 MET CB 1 1
8 14232 1 1 63 MET CE C 137.670 -1.020 0.927 1.00 . A A . 63 MET CE 1 1
8 14233 1 1 63 MET CG C 135.786 -3.004 0.498 1.00 . A A . 63 MET CG 1 1
8 14234 1 1 63 MET H H 133.271 -3.798 -1.202 1.00 . A A . 63 MET H 1 1
8 14235 1 1 63 MET HA H 133.236 -2.341 1.329 1.00 . A A . 63 MET HA 1 1
8 14236 1 1 63 MET HB2 H 134.934 -1.972 -1.145 1.00 . A A . 63 MET HB2 1 1
8 14237 1 1 63 MET HB3 H 135.078 -1.014 0.320 1.00 . A A . 63 MET HB3 1 1
8 14238 1 1 63 MET HE1 H 138.681 -0.656 0.806 1.00 . A A . 63 MET HE1 1 1
8 14239 1 1 63 MET HE2 H 137.450 -1.130 1.979 1.00 . A A . 63 MET HE2 1 1
8 14240 1 1 63 MET HE3 H 136.981 -0.313 0.487 1.00 . A A . 63 MET HE3 1 1
8 14241 1 1 63 MET HG2 H 135.670 -3.031 1.571 1.00 . A A . 63 MET HG2 1 1
8 14242 1 1 63 MET HG3 H 135.553 -3.974 0.086 1.00 . A A . 63 MET HG3 1 1
8 14243 1 1 63 MET N N 132.917 -3.530 -0.330 1.00 . A A . 63 MET N 1 1
8 14244 1 1 63 MET O O 132.567 0.000 0.276 1.00 . A A . 63 MET O 1 1
8 14245 1 1 63 MET SD S 137.504 -2.607 0.111 1.00 . A A . 63 MET SD 1 1
8 14246 1 1 64 LYS C C 129.416 -0.642 -1.819 1.00 . A A . 64 LYS C 1 1
8 14247 1 1 64 LYS CA C 130.902 -0.328 -1.901 1.00 . A A . 64 LYS CA 1 1
8 14248 1 1 64 LYS CB C 131.325 -0.169 -3.364 1.00 . A A . 64 LYS CB 1 1
8 14249 1 1 64 LYS CD C 131.110 1.093 -5.523 1.00 . A A . 64 LYS CD 1 1
8 14250 1 1 64 LYS CE C 130.395 2.212 -6.264 1.00 . A A . 64 LYS CE 1 1
8 14251 1 1 64 LYS CG C 130.590 0.938 -4.104 1.00 . A A . 64 LYS CG 1 1
8 14252 1 1 64 LYS H H 131.599 -2.300 -1.584 1.00 . A A . 64 LYS H 1 1
8 14253 1 1 64 LYS HA H 131.094 0.596 -1.377 1.00 . A A . 64 LYS HA 1 1
8 14254 1 1 64 LYS HB2 H 132.383 0.048 -3.400 1.00 . A A . 64 LYS HB2 1 1
8 14255 1 1 64 LYS HB3 H 131.141 -1.099 -3.882 1.00 . A A . 64 LYS HB3 1 1
8 14256 1 1 64 LYS HD2 H 132.164 1.319 -5.487 1.00 . A A . 64 LYS HD2 1 1
8 14257 1 1 64 LYS HD3 H 130.957 0.165 -6.055 1.00 . A A . 64 LYS HD3 1 1
8 14258 1 1 64 LYS HE2 H 129.351 1.956 -6.357 1.00 . A A . 64 LYS HE2 1 1
8 14259 1 1 64 LYS HE3 H 130.493 3.124 -5.695 1.00 . A A . 64 LYS HE3 1 1
8 14260 1 1 64 LYS HG2 H 129.538 0.697 -4.140 1.00 . A A . 64 LYS HG2 1 1
8 14261 1 1 64 LYS HG3 H 130.730 1.869 -3.574 1.00 . A A . 64 LYS HG3 1 1
8 14262 1 1 64 LYS HZ1 H 131.972 2.676 -7.549 1.00 . A A . 64 LYS HZ1 1 1
8 14263 1 1 64 LYS HZ2 H 130.460 3.198 -8.106 1.00 . A A . 64 LYS HZ2 1 1
8 14264 1 1 64 LYS HZ3 H 130.874 1.554 -8.189 1.00 . A A . 64 LYS HZ3 1 1
8 14265 1 1 64 LYS N N 131.686 -1.375 -1.265 1.00 . A A . 64 LYS N 1 1
8 14266 1 1 64 LYS NZ N 130.962 2.424 -7.619 1.00 . A A . 64 LYS NZ 1 1
8 14267 1 1 64 LYS O O 128.999 -1.776 -2.044 1.00 . A A . 64 LYS O 1 1
8 14268 1 1 65 TYR C C 126.498 1.427 -2.042 1.00 . A A . 65 TYR C 1 1
8 14269 1 1 65 TYR CA C 127.179 0.213 -1.425 1.00 . A A . 65 TYR CA 1 1
8 14270 1 1 65 TYR CB C 126.722 0.011 0.028 1.00 . A A . 65 TYR CB 1 1
8 14271 1 1 65 TYR CD1 C 128.374 1.070 1.617 1.00 . A A . 65 TYR CD1 1 1
8 14272 1 1 65 TYR CD2 C 126.306 2.194 1.234 1.00 . A A . 65 TYR CD2 1 1
8 14273 1 1 65 TYR CE1 C 128.760 2.069 2.486 1.00 . A A . 65 TYR CE1 1 1
8 14274 1 1 65 TYR CE2 C 126.687 3.198 2.103 1.00 . A A . 65 TYR CE2 1 1
8 14275 1 1 65 TYR CG C 127.142 1.114 0.975 1.00 . A A . 65 TYR CG 1 1
8 14276 1 1 65 TYR CZ C 127.915 3.131 2.724 1.00 . A A . 65 TYR CZ 1 1
8 14277 1 1 65 TYR H H 129.019 1.249 -1.308 1.00 . A A . 65 TYR H 1 1
8 14278 1 1 65 TYR HA H 126.913 -0.660 -2.000 1.00 . A A . 65 TYR HA 1 1
8 14279 1 1 65 TYR HB2 H 125.644 -0.047 0.052 1.00 . A A . 65 TYR HB2 1 1
8 14280 1 1 65 TYR HB3 H 127.133 -0.917 0.398 1.00 . A A . 65 TYR HB3 1 1
8 14281 1 1 65 TYR HD1 H 129.035 0.238 1.426 1.00 . A A . 65 TYR HD1 1 1
8 14282 1 1 65 TYR HD2 H 125.345 2.242 0.746 1.00 . A A . 65 TYR HD2 1 1
8 14283 1 1 65 TYR HE1 H 129.723 2.016 2.975 1.00 . A A . 65 TYR HE1 1 1
8 14284 1 1 65 TYR HE2 H 126.025 4.030 2.290 1.00 . A A . 65 TYR HE2 1 1
8 14285 1 1 65 TYR HH H 127.650 4.186 4.313 1.00 . A A . 65 TYR HH 1 1
8 14286 1 1 65 TYR N N 128.623 0.365 -1.497 1.00 . A A . 65 TYR N 1 1
8 14287 1 1 65 TYR O O 127.154 2.420 -2.362 1.00 . A A . 65 TYR O 1 1
8 14288 1 1 65 TYR OH O 128.297 4.124 3.593 1.00 . A A . 65 TYR OH 1 1
8 14289 1 1 66 THR C C 123.360 2.920 -1.868 1.00 . A A . 66 THR C 1 1
8 14290 1 1 66 THR CA C 124.433 2.416 -2.826 1.00 . A A . 66 THR CA 1 1
8 14291 1 1 66 THR CB C 123.784 1.934 -4.138 1.00 . A A . 66 THR CB 1 1
8 14292 1 1 66 THR CG2 C 123.230 3.104 -4.938 1.00 . A A . 66 THR CG2 1 1
8 14293 1 1 66 THR H H 124.718 0.539 -1.902 1.00 . A A . 66 THR H 1 1
8 14294 1 1 66 THR HA H 125.113 3.225 -3.054 1.00 . A A . 66 THR HA 1 1
8 14295 1 1 66 THR HB H 122.975 1.259 -3.899 1.00 . A A . 66 THR HB 1 1
8 14296 1 1 66 THR HG1 H 124.957 0.385 -4.513 1.00 . A A . 66 THR HG1 1 1
8 14297 1 1 66 THR HG21 H 124.026 3.800 -5.155 1.00 . A A . 66 THR HG21 1 1
8 14298 1 1 66 THR HG22 H 122.462 3.602 -4.364 1.00 . A A . 66 THR HG22 1 1
8 14299 1 1 66 THR HG23 H 122.809 2.739 -5.863 1.00 . A A . 66 THR HG23 1 1
8 14300 1 1 66 THR N N 125.192 1.346 -2.209 1.00 . A A . 66 THR N 1 1
8 14301 1 1 66 THR O O 122.569 2.134 -1.341 1.00 . A A . 66 THR O 1 1
8 14302 1 1 66 THR OG1 O 124.762 1.240 -4.928 1.00 . A A . 66 THR OG1 1 1
8 14303 1 1 67 ASN C C 121.046 5.000 -1.360 1.00 . A A . 67 ASN C 1 1
8 14304 1 1 67 ASN CA C 122.396 4.803 -0.687 1.00 . A A . 67 ASN CA 1 1
8 14305 1 1 67 ASN CB C 122.904 6.139 -0.142 1.00 . A A . 67 ASN CB 1 1
8 14306 1 1 67 ASN CG C 122.083 6.619 1.041 1.00 . A A . 67 ASN CG 1 1
8 14307 1 1 67 ASN H H 123.990 4.808 -2.083 1.00 . A A . 67 ASN H 1 1
8 14308 1 1 67 ASN HA H 122.276 4.110 0.134 1.00 . A A . 67 ASN HA 1 1
8 14309 1 1 67 ASN HB2 H 123.929 6.024 0.177 1.00 . A A . 67 ASN HB2 1 1
8 14310 1 1 67 ASN HB3 H 122.853 6.883 -0.922 1.00 . A A . 67 ASN HB3 1 1
8 14311 1 1 67 ASN HD21 H 122.274 8.508 0.452 1.00 . A A . 67 ASN HD21 1 1
8 14312 1 1 67 ASN HD22 H 121.361 8.254 1.903 1.00 . A A . 67 ASN HD22 1 1
8 14313 1 1 67 ASN N N 123.348 4.221 -1.621 1.00 . A A . 67 ASN N 1 1
8 14314 1 1 67 ASN ND2 N 121.887 7.923 1.143 1.00 . A A . 67 ASN ND2 1 1
8 14315 1 1 67 ASN O O 120.851 5.938 -2.134 1.00 . A A . 67 ASN O 1 1
8 14316 1 1 67 ASN OD1 O 121.611 5.817 1.849 1.00 . A A . 67 ASN OD1 1 1
8 14317 1 1 68 VAL C C 117.792 4.397 -0.476 1.00 . A A . 68 VAL C 1 1
8 14318 1 1 68 VAL CA C 118.780 4.173 -1.613 1.00 . A A . 68 VAL CA 1 1
8 14319 1 1 68 VAL CB C 118.406 2.908 -2.407 1.00 . A A . 68 VAL CB 1 1
8 14320 1 1 68 VAL CG1 C 119.182 2.855 -3.715 1.00 . A A . 68 VAL CG1 1 1
8 14321 1 1 68 VAL CG2 C 118.669 1.657 -1.583 1.00 . A A . 68 VAL CG2 1 1
8 14322 1 1 68 VAL H H 120.367 3.335 -0.506 1.00 . A A . 68 VAL H 1 1
8 14323 1 1 68 VAL HA H 118.739 5.022 -2.284 1.00 . A A . 68 VAL HA 1 1
8 14324 1 1 68 VAL HB H 117.351 2.948 -2.638 1.00 . A A . 68 VAL HB 1 1
8 14325 1 1 68 VAL HG11 H 118.909 3.701 -4.329 1.00 . A A . 68 VAL HG11 1 1
8 14326 1 1 68 VAL HG12 H 118.947 1.940 -4.237 1.00 . A A . 68 VAL HG12 1 1
8 14327 1 1 68 VAL HG13 H 120.242 2.890 -3.507 1.00 . A A . 68 VAL HG13 1 1
8 14328 1 1 68 VAL HG21 H 118.397 0.782 -2.155 1.00 . A A . 68 VAL HG21 1 1
8 14329 1 1 68 VAL HG22 H 118.082 1.692 -0.678 1.00 . A A . 68 VAL HG22 1 1
8 14330 1 1 68 VAL HG23 H 119.718 1.609 -1.328 1.00 . A A . 68 VAL HG23 1 1
8 14331 1 1 68 VAL N N 120.130 4.088 -1.085 1.00 . A A . 68 VAL N 1 1
8 14332 1 1 68 VAL O O 118.174 4.357 0.694 1.00 . A A . 68 VAL O 1 1
8 14333 1 1 69 LYS C C 114.285 4.159 0.140 1.00 . A A . 69 LYS C 1 1
8 14334 1 1 69 LYS CA C 115.553 5.001 0.212 1.00 . A A . 69 LYS CA 1 1
8 14335 1 1 69 LYS CB C 115.185 6.479 0.091 1.00 . A A . 69 LYS CB 1 1
8 14336 1 1 69 LYS CD C 115.852 8.860 0.475 1.00 . A A . 69 LYS CD 1 1
8 14337 1 1 69 LYS CE C 114.928 8.998 1.674 1.00 . A A . 69 LYS CE 1 1
8 14338 1 1 69 LYS CG C 116.345 7.432 0.334 1.00 . A A . 69 LYS CG 1 1
8 14339 1 1 69 LYS H H 116.240 4.524 -1.738 1.00 . A A . 69 LYS H 1 1
8 14340 1 1 69 LYS HA H 116.012 4.841 1.175 1.00 . A A . 69 LYS HA 1 1
8 14341 1 1 69 LYS HB2 H 114.803 6.661 -0.902 1.00 . A A . 69 LYS HB2 1 1
8 14342 1 1 69 LYS HB3 H 114.410 6.703 0.809 1.00 . A A . 69 LYS HB3 1 1
8 14343 1 1 69 LYS HD2 H 116.701 9.515 0.607 1.00 . A A . 69 LYS HD2 1 1
8 14344 1 1 69 LYS HD3 H 115.314 9.136 -0.419 1.00 . A A . 69 LYS HD3 1 1
8 14345 1 1 69 LYS HE2 H 114.185 8.215 1.629 1.00 . A A . 69 LYS HE2 1 1
8 14346 1 1 69 LYS HE3 H 115.511 8.887 2.576 1.00 . A A . 69 LYS HE3 1 1
8 14347 1 1 69 LYS HG2 H 116.854 7.143 1.240 1.00 . A A . 69 LYS HG2 1 1
8 14348 1 1 69 LYS HG3 H 117.027 7.375 -0.502 1.00 . A A . 69 LYS HG3 1 1
8 14349 1 1 69 LYS HZ1 H 113.587 10.398 0.892 1.00 . A A . 69 LYS HZ1 1 1
8 14350 1 1 69 LYS HZ2 H 114.933 11.089 1.660 1.00 . A A . 69 LYS HZ2 1 1
8 14351 1 1 69 LYS HZ3 H 113.686 10.404 2.583 1.00 . A A . 69 LYS HZ3 1 1
8 14352 1 1 69 LYS N N 116.527 4.627 -0.804 1.00 . A A . 69 LYS N 1 1
8 14353 1 1 69 LYS NZ N 114.237 10.312 1.703 1.00 . A A . 69 LYS NZ 1 1
8 14354 1 1 69 LYS O O 113.738 3.910 -0.941 1.00 . A A . 69 LYS O 1 1
8 14355 1 1 70 LYS C C 111.568 3.819 2.234 1.00 . A A . 70 LYS C 1 1
8 14356 1 1 70 LYS CA C 112.586 2.996 1.454 1.00 . A A . 70 LYS CA 1 1
8 14357 1 1 70 LYS CB C 112.826 1.683 2.200 1.00 . A A . 70 LYS CB 1 1
8 14358 1 1 70 LYS CD C 113.837 -0.602 2.243 1.00 . A A . 70 LYS CD 1 1
8 14359 1 1 70 LYS CE C 114.116 -1.852 1.425 1.00 . A A . 70 LYS CE 1 1
8 14360 1 1 70 LYS CG C 113.457 0.582 1.367 1.00 . A A . 70 LYS CG 1 1
8 14361 1 1 70 LYS H H 114.353 3.932 2.118 1.00 . A A . 70 LYS H 1 1
8 14362 1 1 70 LYS HA H 112.200 2.785 0.470 1.00 . A A . 70 LYS HA 1 1
8 14363 1 1 70 LYS HB2 H 113.473 1.877 3.042 1.00 . A A . 70 LYS HB2 1 1
8 14364 1 1 70 LYS HB3 H 111.877 1.321 2.570 1.00 . A A . 70 LYS HB3 1 1
8 14365 1 1 70 LYS HD2 H 114.724 -0.349 2.805 1.00 . A A . 70 LYS HD2 1 1
8 14366 1 1 70 LYS HD3 H 113.025 -0.804 2.924 1.00 . A A . 70 LYS HD3 1 1
8 14367 1 1 70 LYS HE2 H 114.819 -1.607 0.643 1.00 . A A . 70 LYS HE2 1 1
8 14368 1 1 70 LYS HE3 H 114.547 -2.601 2.074 1.00 . A A . 70 LYS HE3 1 1
8 14369 1 1 70 LYS HG2 H 112.749 0.255 0.619 1.00 . A A . 70 LYS HG2 1 1
8 14370 1 1 70 LYS HG3 H 114.345 0.966 0.887 1.00 . A A . 70 LYS HG3 1 1
8 14371 1 1 70 LYS HZ1 H 112.118 -2.463 1.526 1.00 . A A . 70 LYS HZ1 1 1
8 14372 1 1 70 LYS HZ2 H 113.060 -3.352 0.427 1.00 . A A . 70 LYS HZ2 1 1
8 14373 1 1 70 LYS HZ3 H 112.555 -1.783 0.031 1.00 . A A . 70 LYS HZ3 1 1
8 14374 1 1 70 LYS N N 113.831 3.735 1.312 1.00 . A A . 70 LYS N 1 1
8 14375 1 1 70 LYS NZ N 112.878 -2.397 0.810 1.00 . A A . 70 LYS NZ 1 1
8 14376 1 1 70 LYS O O 111.772 4.111 3.413 1.00 . A A . 70 LYS O 1 1
8 14377 1 1 71 VAL C C 108.285 3.833 2.533 1.00 . A A . 71 VAL C 1 1
8 14378 1 1 71 VAL CA C 109.385 4.859 2.266 1.00 . A A . 71 VAL CA 1 1
8 14379 1 1 71 VAL CB C 108.830 6.078 1.480 1.00 . A A . 71 VAL CB 1 1
8 14380 1 1 71 VAL CG1 C 108.395 5.692 0.075 1.00 . A A . 71 VAL CG1 1 1
8 14381 1 1 71 VAL CG2 C 107.680 6.728 2.239 1.00 . A A . 71 VAL CG2 1 1
8 14382 1 1 71 VAL H H 110.430 4.062 0.611 1.00 . A A . 71 VAL H 1 1
8 14383 1 1 71 VAL HA H 109.759 5.213 3.218 1.00 . A A . 71 VAL HA 1 1
8 14384 1 1 71 VAL HB H 109.623 6.806 1.393 1.00 . A A . 71 VAL HB 1 1
8 14385 1 1 71 VAL HG11 H 109.239 5.288 -0.464 1.00 . A A . 71 VAL HG11 1 1
8 14386 1 1 71 VAL HG12 H 108.025 6.566 -0.440 1.00 . A A . 71 VAL HG12 1 1
8 14387 1 1 71 VAL HG13 H 107.614 4.949 0.131 1.00 . A A . 71 VAL HG13 1 1
8 14388 1 1 71 VAL HG21 H 106.890 6.006 2.382 1.00 . A A . 71 VAL HG21 1 1
8 14389 1 1 71 VAL HG22 H 107.303 7.566 1.673 1.00 . A A . 71 VAL HG22 1 1
8 14390 1 1 71 VAL HG23 H 108.031 7.072 3.201 1.00 . A A . 71 VAL HG23 1 1
8 14391 1 1 71 VAL N N 110.489 4.212 1.576 1.00 . A A . 71 VAL N 1 1
8 14392 1 1 71 VAL O O 107.694 3.275 1.609 1.00 . A A . 71 VAL O 1 1
8 14393 1 1 72 LYS C C 105.678 2.993 4.124 1.00 . A A . 72 LYS C 1 1
8 14394 1 1 72 LYS CA C 107.119 2.508 4.192 1.00 . A A . 72 LYS CA 1 1
8 14395 1 1 72 LYS CB C 107.449 2.005 5.599 1.00 . A A . 72 LYS CB 1 1
8 14396 1 1 72 LYS CD C 109.171 1.049 7.159 1.00 . A A . 72 LYS CD 1 1
8 14397 1 1 72 LYS CE C 110.657 0.823 7.387 1.00 . A A . 72 LYS CE 1 1
8 14398 1 1 72 LYS CG C 108.894 1.559 5.756 1.00 . A A . 72 LYS CG 1 1
8 14399 1 1 72 LYS H H 108.488 4.093 4.505 1.00 . A A . 72 LYS H 1 1
8 14400 1 1 72 LYS HA H 107.241 1.693 3.494 1.00 . A A . 72 LYS HA 1 1
8 14401 1 1 72 LYS HB2 H 107.260 2.798 6.307 1.00 . A A . 72 LYS HB2 1 1
8 14402 1 1 72 LYS HB3 H 106.809 1.166 5.830 1.00 . A A . 72 LYS HB3 1 1
8 14403 1 1 72 LYS HD2 H 108.815 1.776 7.873 1.00 . A A . 72 LYS HD2 1 1
8 14404 1 1 72 LYS HD3 H 108.649 0.115 7.301 1.00 . A A . 72 LYS HD3 1 1
8 14405 1 1 72 LYS HE2 H 111.177 1.757 7.230 1.00 . A A . 72 LYS HE2 1 1
8 14406 1 1 72 LYS HE3 H 110.804 0.498 8.406 1.00 . A A . 72 LYS HE3 1 1
8 14407 1 1 72 LYS HG2 H 109.093 0.766 5.051 1.00 . A A . 72 LYS HG2 1 1
8 14408 1 1 72 LYS HG3 H 109.542 2.398 5.550 1.00 . A A . 72 LYS HG3 1 1
8 14409 1 1 72 LYS HZ1 H 111.052 0.065 5.472 1.00 . A A . 72 LYS HZ1 1 1
8 14410 1 1 72 LYS HZ2 H 110.783 -1.128 6.643 1.00 . A A . 72 LYS HZ2 1 1
8 14411 1 1 72 LYS HZ3 H 112.250 -0.285 6.620 1.00 . A A . 72 LYS HZ3 1 1
8 14412 1 1 72 LYS N N 108.040 3.562 3.804 1.00 . A A . 72 LYS N 1 1
8 14413 1 1 72 LYS NZ N 111.222 -0.201 6.469 1.00 . A A . 72 LYS NZ 1 1
8 14414 1 1 72 LYS O O 105.183 3.657 5.038 1.00 . A A . 72 LYS O 1 1
8 14415 1 1 73 ILE C C 102.741 1.817 3.065 1.00 . A A . 73 ILE C 1 1
8 14416 1 1 73 ILE CA C 103.625 3.033 2.841 1.00 . A A . 73 ILE CA 1 1
8 14417 1 1 73 ILE CB C 103.366 3.623 1.438 1.00 . A A . 73 ILE CB 1 1
8 14418 1 1 73 ILE CD1 C 104.034 5.527 -0.123 1.00 . A A . 73 ILE CD1 1 1
8 14419 1 1 73 ILE CG1 C 104.197 4.894 1.242 1.00 . A A . 73 ILE CG1 1 1
8 14420 1 1 73 ILE CG2 C 101.881 3.918 1.248 1.00 . A A . 73 ILE CG2 1 1
8 14421 1 1 73 ILE H H 105.485 2.182 2.310 1.00 . A A . 73 ILE H 1 1
8 14422 1 1 73 ILE HA H 103.378 3.786 3.577 1.00 . A A . 73 ILE HA 1 1
8 14423 1 1 73 ILE HB H 103.660 2.891 0.702 1.00 . A A . 73 ILE HB 1 1
8 14424 1 1 73 ILE HD11 H 104.340 4.824 -0.883 1.00 . A A . 73 ILE HD11 1 1
8 14425 1 1 73 ILE HD12 H 104.648 6.414 -0.184 1.00 . A A . 73 ILE HD12 1 1
8 14426 1 1 73 ILE HD13 H 102.999 5.794 -0.274 1.00 . A A . 73 ILE HD13 1 1
8 14427 1 1 73 ILE HG12 H 103.905 5.625 1.981 1.00 . A A . 73 ILE HG12 1 1
8 14428 1 1 73 ILE HG13 H 105.242 4.656 1.374 1.00 . A A . 73 ILE HG13 1 1
8 14429 1 1 73 ILE HG21 H 101.565 4.656 1.970 1.00 . A A . 73 ILE HG21 1 1
8 14430 1 1 73 ILE HG22 H 101.314 3.010 1.389 1.00 . A A . 73 ILE HG22 1 1
8 14431 1 1 73 ILE HG23 H 101.715 4.295 0.250 1.00 . A A . 73 ILE HG23 1 1
8 14432 1 1 73 ILE N N 105.018 2.676 3.024 1.00 . A A . 73 ILE N 1 1
8 14433 1 1 73 ILE O O 102.738 0.875 2.268 1.00 . A A . 73 ILE O 1 1
8 14434 1 1 74 LYS C C 99.754 0.968 3.902 1.00 . A A . 74 LYS C 1 1
8 14435 1 1 74 LYS CA C 101.128 0.737 4.516 1.00 . A A . 74 LYS CA 1 1
8 14436 1 1 74 LYS CB C 101.031 0.618 6.041 1.00 . A A . 74 LYS CB 1 1
8 14437 1 1 74 LYS CD C 100.387 -0.762 8.030 1.00 . A A . 74 LYS CD 1 1
8 14438 1 1 74 LYS CE C 99.628 -1.980 8.528 1.00 . A A . 74 LYS CE 1 1
8 14439 1 1 74 LYS CG C 100.225 -0.574 6.529 1.00 . A A . 74 LYS CG 1 1
8 14440 1 1 74 LYS H H 102.066 2.613 4.758 1.00 . A A . 74 LYS H 1 1
8 14441 1 1 74 LYS HA H 101.545 -0.174 4.113 1.00 . A A . 74 LYS HA 1 1
8 14442 1 1 74 LYS HB2 H 102.029 0.534 6.445 1.00 . A A . 74 LYS HB2 1 1
8 14443 1 1 74 LYS HB3 H 100.572 1.516 6.429 1.00 . A A . 74 LYS HB3 1 1
8 14444 1 1 74 LYS HD2 H 101.435 -0.888 8.255 1.00 . A A . 74 LYS HD2 1 1
8 14445 1 1 74 LYS HD3 H 100.012 0.116 8.535 1.00 . A A . 74 LYS HD3 1 1
8 14446 1 1 74 LYS HE2 H 98.570 -1.784 8.453 1.00 . A A . 74 LYS HE2 1 1
8 14447 1 1 74 LYS HE3 H 99.883 -2.826 7.907 1.00 . A A . 74 LYS HE3 1 1
8 14448 1 1 74 LYS HG2 H 99.181 -0.408 6.305 1.00 . A A . 74 LYS HG2 1 1
8 14449 1 1 74 LYS HG3 H 100.569 -1.463 6.022 1.00 . A A . 74 LYS HG3 1 1
8 14450 1 1 74 LYS HZ1 H 99.714 -1.502 10.563 1.00 . A A . 74 LYS HZ1 1 1
8 14451 1 1 74 LYS HZ2 H 100.984 -2.489 10.030 1.00 . A A . 74 LYS HZ2 1 1
8 14452 1 1 74 LYS HZ3 H 99.436 -3.148 10.251 1.00 . A A . 74 LYS HZ3 1 1
8 14453 1 1 74 LYS N N 102.013 1.833 4.166 1.00 . A A . 74 LYS N 1 1
8 14454 1 1 74 LYS NZ N 99.961 -2.299 9.940 1.00 . A A . 74 LYS NZ 1 1
8 14455 1 1 74 LYS O O 99.175 2.043 4.052 1.00 . A A . 74 LYS O 1 1
8 14456 1 1 75 LYS C C 97.047 -1.074 2.995 1.00 . A A . 75 LYS C 1 1
8 14457 1 1 75 LYS CA C 97.940 0.080 2.561 1.00 . A A . 75 LYS CA 1 1
8 14458 1 1 75 LYS CB C 98.060 0.132 1.037 1.00 . A A . 75 LYS CB 1 1
8 14459 1 1 75 LYS CD C 98.686 1.577 -0.928 1.00 . A A . 75 LYS CD 1 1
8 14460 1 1 75 LYS CE C 99.509 2.771 -1.381 1.00 . A A . 75 LYS CE 1 1
8 14461 1 1 75 LYS CG C 98.912 1.291 0.546 1.00 . A A . 75 LYS CG 1 1
8 14462 1 1 75 LYS H H 99.772 -0.855 3.074 1.00 . A A . 75 LYS H 1 1
8 14463 1 1 75 LYS HA H 97.494 1.001 2.904 1.00 . A A . 75 LYS HA 1 1
8 14464 1 1 75 LYS HB2 H 98.505 -0.790 0.688 1.00 . A A . 75 LYS HB2 1 1
8 14465 1 1 75 LYS HB3 H 97.074 0.230 0.610 1.00 . A A . 75 LYS HB3 1 1
8 14466 1 1 75 LYS HD2 H 98.975 0.710 -1.504 1.00 . A A . 75 LYS HD2 1 1
8 14467 1 1 75 LYS HD3 H 97.640 1.789 -1.090 1.00 . A A . 75 LYS HD3 1 1
8 14468 1 1 75 LYS HE2 H 99.471 3.529 -0.613 1.00 . A A . 75 LYS HE2 1 1
8 14469 1 1 75 LYS HE3 H 100.532 2.453 -1.523 1.00 . A A . 75 LYS HE3 1 1
8 14470 1 1 75 LYS HG2 H 98.660 2.174 1.115 1.00 . A A . 75 LYS HG2 1 1
8 14471 1 1 75 LYS HG3 H 99.954 1.048 0.701 1.00 . A A . 75 LYS HG3 1 1
8 14472 1 1 75 LYS HZ1 H 99.126 2.672 -3.434 1.00 . A A . 75 LYS HZ1 1 1
8 14473 1 1 75 LYS HZ2 H 99.520 4.222 -2.881 1.00 . A A . 75 LYS HZ2 1 1
8 14474 1 1 75 LYS HZ3 H 97.988 3.581 -2.558 1.00 . A A . 75 LYS HZ3 1 1
8 14475 1 1 75 LYS N N 99.250 -0.025 3.184 1.00 . A A . 75 LYS N 1 1
8 14476 1 1 75 LYS NZ N 99.002 3.350 -2.652 1.00 . A A . 75 LYS NZ 1 1
8 14477 1 1 75 LYS O O 97.527 -2.069 3.541 1.00 . A A . 75 LYS O 1 1
8 14478 1 1 76 VAL C C 93.917 -2.424 2.079 1.00 . A A . 76 VAL C 1 1
8 14479 1 1 76 VAL CA C 94.774 -1.898 3.229 1.00 . A A . 76 VAL CA 1 1
8 14480 1 1 76 VAL CB C 93.879 -1.263 4.320 1.00 . A A . 76 VAL CB 1 1
8 14481 1 1 76 VAL CG1 C 93.129 -0.051 3.784 1.00 . A A . 76 VAL CG1 1 1
8 14482 1 1 76 VAL CG2 C 92.908 -2.281 4.891 1.00 . A A . 76 VAL CG2 1 1
8 14483 1 1 76 VAL H H 95.442 -0.174 2.208 1.00 . A A . 76 VAL H 1 1
8 14484 1 1 76 VAL HA H 95.312 -2.725 3.671 1.00 . A A . 76 VAL HA 1 1
8 14485 1 1 76 VAL HB H 94.518 -0.927 5.123 1.00 . A A . 76 VAL HB 1 1
8 14486 1 1 76 VAL HG11 H 92.504 -0.352 2.956 1.00 . A A . 76 VAL HG11 1 1
8 14487 1 1 76 VAL HG12 H 93.838 0.692 3.450 1.00 . A A . 76 VAL HG12 1 1
8 14488 1 1 76 VAL HG13 H 92.513 0.364 4.567 1.00 . A A . 76 VAL HG13 1 1
8 14489 1 1 76 VAL HG21 H 92.310 -1.816 5.661 1.00 . A A . 76 VAL HG21 1 1
8 14490 1 1 76 VAL HG22 H 93.460 -3.108 5.311 1.00 . A A . 76 VAL HG22 1 1
8 14491 1 1 76 VAL HG23 H 92.262 -2.641 4.104 1.00 . A A . 76 VAL HG23 1 1
8 14492 1 1 76 VAL N N 95.753 -0.937 2.747 1.00 . A A . 76 VAL N 1 1
8 14493 1 1 76 VAL O O 93.582 -1.681 1.155 1.00 . A A . 76 VAL O 1 1
8 14494 1 1 77 TYR C C 92.045 -5.549 1.612 1.00 . A A . 77 TYR C 1 1
8 14495 1 1 77 TYR CA C 92.773 -4.316 1.084 1.00 . A A . 77 TYR CA 1 1
8 14496 1 1 77 TYR CB C 93.641 -4.698 -0.120 1.00 . A A . 77 TYR CB 1 1
8 14497 1 1 77 TYR CD1 C 95.665 -5.816 0.911 1.00 . A A . 77 TYR CD1 1 1
8 14498 1 1 77 TYR CD2 C 94.272 -7.106 -0.530 1.00 . A A . 77 TYR CD2 1 1
8 14499 1 1 77 TYR CE1 C 96.493 -6.908 1.093 1.00 . A A . 77 TYR CE1 1 1
8 14500 1 1 77 TYR CE2 C 95.092 -8.200 -0.350 1.00 . A A . 77 TYR CE2 1 1
8 14501 1 1 77 TYR CG C 94.542 -5.895 0.097 1.00 . A A . 77 TYR CG 1 1
8 14502 1 1 77 TYR CZ C 96.200 -8.096 0.461 1.00 . A A . 77 TYR CZ 1 1
8 14503 1 1 77 TYR H H 93.908 -4.263 2.872 1.00 . A A . 77 TYR H 1 1
8 14504 1 1 77 TYR HA H 92.041 -3.588 0.771 1.00 . A A . 77 TYR HA 1 1
8 14505 1 1 77 TYR HB2 H 92.998 -4.923 -0.956 1.00 . A A . 77 TYR HB2 1 1
8 14506 1 1 77 TYR HB3 H 94.269 -3.856 -0.378 1.00 . A A . 77 TYR HB3 1 1
8 14507 1 1 77 TYR HD1 H 95.891 -4.882 1.406 1.00 . A A . 77 TYR HD1 1 1
8 14508 1 1 77 TYR HD2 H 93.403 -7.184 -1.166 1.00 . A A . 77 TYR HD2 1 1
8 14509 1 1 77 TYR HE1 H 97.362 -6.827 1.729 1.00 . A A . 77 TYR HE1 1 1
8 14510 1 1 77 TYR HE2 H 94.864 -9.132 -0.846 1.00 . A A . 77 TYR HE2 1 1
8 14511 1 1 77 TYR HH H 97.169 -9.337 1.574 1.00 . A A . 77 TYR HH 1 1
8 14512 1 1 77 TYR N N 93.591 -3.709 2.122 1.00 . A A . 77 TYR N 1 1
8 14513 1 1 77 TYR O O 92.340 -6.037 2.704 1.00 . A A . 77 TYR O 1 1
8 14514 1 1 77 TYR OH O 97.023 -9.184 0.629 1.00 . A A . 77 TYR OH 1 1
8 14515 1 1 78 PHE C C 90.340 -8.137 -0.142 1.00 . A A . 78 PHE C 1 1
8 14516 1 1 78 PHE CA C 90.445 -7.310 1.132 1.00 . A A . 78 PHE CA 1 1
8 14517 1 1 78 PHE CB C 89.059 -7.105 1.768 1.00 . A A . 78 PHE CB 1 1
8 14518 1 1 78 PHE CD1 C 87.864 -5.130 0.772 1.00 . A A . 78 PHE CD1 1 1
8 14519 1 1 78 PHE CD2 C 87.192 -7.317 0.098 1.00 . A A . 78 PHE CD2 1 1
8 14520 1 1 78 PHE CE1 C 86.902 -4.578 -0.052 1.00 . A A . 78 PHE CE1 1 1
8 14521 1 1 78 PHE CE2 C 86.230 -6.770 -0.729 1.00 . A A . 78 PHE CE2 1 1
8 14522 1 1 78 PHE CG C 88.022 -6.504 0.857 1.00 . A A . 78 PHE CG 1 1
8 14523 1 1 78 PHE CZ C 86.085 -5.399 -0.803 1.00 . A A . 78 PHE CZ 1 1
8 14524 1 1 78 PHE H H 90.819 -5.542 0.035 1.00 . A A . 78 PHE H 1 1
8 14525 1 1 78 PHE HA H 91.076 -7.842 1.831 1.00 . A A . 78 PHE HA 1 1
8 14526 1 1 78 PHE HB2 H 88.685 -8.060 2.101 1.00 . A A . 78 PHE HB2 1 1
8 14527 1 1 78 PHE HB3 H 89.164 -6.454 2.624 1.00 . A A . 78 PHE HB3 1 1
8 14528 1 1 78 PHE HD1 H 88.504 -4.486 1.357 1.00 . A A . 78 PHE HD1 1 1
8 14529 1 1 78 PHE HD2 H 87.305 -8.390 0.157 1.00 . A A . 78 PHE HD2 1 1
8 14530 1 1 78 PHE HE1 H 86.790 -3.505 -0.108 1.00 . A A . 78 PHE HE1 1 1
8 14531 1 1 78 PHE HE2 H 85.592 -7.414 -1.316 1.00 . A A . 78 PHE HE2 1 1
8 14532 1 1 78 PHE HZ H 85.332 -4.970 -1.449 1.00 . A A . 78 PHE HZ 1 1
8 14533 1 1 78 PHE N N 91.093 -6.042 0.834 1.00 . A A . 78 PHE N 1 1
8 14534 1 1 78 PHE O O 90.386 -7.592 -1.249 1.00 . A A . 78 PHE O 1 1
8 14535 1 1 79 GLU C C 88.760 -10.871 -1.340 1.00 . A A . 79 GLU C 1 1
8 14536 1 1 79 GLU CA C 90.175 -10.353 -1.120 1.00 . A A . 79 GLU CA 1 1
8 14537 1 1 79 GLU CB C 91.118 -11.536 -0.885 1.00 . A A . 79 GLU CB 1 1
8 14538 1 1 79 GLU CD C 93.412 -12.329 -0.198 1.00 . A A . 79 GLU CD 1 1
8 14539 1 1 79 GLU CG C 92.529 -11.134 -0.490 1.00 . A A . 79 GLU CG 1 1
8 14540 1 1 79 GLU H H 90.120 -9.811 0.924 1.00 . A A . 79 GLU H 1 1
8 14541 1 1 79 GLU HA H 90.495 -9.811 -1.997 1.00 . A A . 79 GLU HA 1 1
8 14542 1 1 79 GLU HB2 H 90.710 -12.154 -0.098 1.00 . A A . 79 GLU HB2 1 1
8 14543 1 1 79 GLU HB3 H 91.175 -12.119 -1.793 1.00 . A A . 79 GLU HB3 1 1
8 14544 1 1 79 GLU HG2 H 92.968 -10.570 -1.298 1.00 . A A . 79 GLU HG2 1 1
8 14545 1 1 79 GLU HG3 H 92.479 -10.517 0.396 1.00 . A A . 79 GLU HG3 1 1
8 14546 1 1 79 GLU N N 90.211 -9.444 0.016 1.00 . A A . 79 GLU N 1 1
8 14547 1 1 79 GLU O O 88.091 -11.290 -0.394 1.00 . A A . 79 GLU O 1 1
8 14548 1 1 79 GLU OE1 O 93.072 -13.116 0.710 1.00 . A A . 79 GLU OE1 1 1
8 14549 1 1 79 GLU OE2 O 94.455 -12.484 -0.872 1.00 . A A . 79 GLU OE2 1 1
8 14550 1 1 80 THR C C 87.124 -12.875 -3.189 1.00 . A A . 80 THR C 1 1
8 14551 1 1 80 THR CA C 87.007 -11.377 -2.932 1.00 . A A . 80 THR CA 1 1
8 14552 1 1 80 THR CB C 86.434 -10.692 -4.189 1.00 . A A . 80 THR CB 1 1
8 14553 1 1 80 THR CG2 C 86.176 -9.211 -3.936 1.00 . A A . 80 THR CG2 1 1
8 14554 1 1 80 THR H H 88.861 -10.422 -3.286 1.00 . A A . 80 THR H 1 1
8 14555 1 1 80 THR HA H 86.333 -11.208 -2.107 1.00 . A A . 80 THR HA 1 1
8 14556 1 1 80 THR HB H 85.498 -11.167 -4.445 1.00 . A A . 80 THR HB 1 1
8 14557 1 1 80 THR HG1 H 86.858 -10.818 -6.123 1.00 . A A . 80 THR HG1 1 1
8 14558 1 1 80 THR HG21 H 85.466 -9.102 -3.130 1.00 . A A . 80 THR HG21 1 1
8 14559 1 1 80 THR HG22 H 85.777 -8.757 -4.832 1.00 . A A . 80 THR HG22 1 1
8 14560 1 1 80 THR HG23 H 87.103 -8.726 -3.668 1.00 . A A . 80 THR HG23 1 1
8 14561 1 1 80 THR N N 88.307 -10.832 -2.582 1.00 . A A . 80 THR N 1 1
8 14562 1 1 80 THR O O 88.230 -13.403 -3.329 1.00 . A A . 80 THR O 1 1
8 14563 1 1 80 THR OG1 O 87.348 -10.843 -5.281 1.00 . A A . 80 THR OG1 1 1
8 14564 1 1 81 LEU C C 86.440 -15.255 -4.972 1.00 . A A . 81 LEU C 1 1
8 14565 1 1 81 LEU CA C 85.980 -14.991 -3.541 1.00 . A A . 81 LEU CA 1 1
8 14566 1 1 81 LEU CB C 84.584 -15.587 -3.325 1.00 . A A . 81 LEU CB 1 1
8 14567 1 1 81 LEU CD1 C 82.528 -16.161 -4.629 1.00 . A A . 81 LEU CD1 1 1
8 14568 1 1 81 LEU CD2 C 82.714 -13.922 -3.548 1.00 . A A . 81 LEU CD2 1 1
8 14569 1 1 81 LEU CG C 83.479 -15.043 -4.237 1.00 . A A . 81 LEU CG 1 1
8 14570 1 1 81 LEU H H 85.143 -13.095 -3.107 1.00 . A A . 81 LEU H 1 1
8 14571 1 1 81 LEU HA H 86.673 -15.466 -2.860 1.00 . A A . 81 LEU HA 1 1
8 14572 1 1 81 LEU HB2 H 84.647 -16.655 -3.476 1.00 . A A . 81 LEU HB2 1 1
8 14573 1 1 81 LEU HB3 H 84.293 -15.404 -2.301 1.00 . A A . 81 LEU HB3 1 1
8 14574 1 1 81 LEU HD11 H 81.762 -15.771 -5.283 1.00 . A A . 81 LEU HD11 1 1
8 14575 1 1 81 LEU HD12 H 82.069 -16.572 -3.743 1.00 . A A . 81 LEU HD12 1 1
8 14576 1 1 81 LEU HD13 H 83.079 -16.935 -5.142 1.00 . A A . 81 LEU HD13 1 1
8 14577 1 1 81 LEU HD21 H 83.373 -13.085 -3.378 1.00 . A A . 81 LEU HD21 1 1
8 14578 1 1 81 LEU HD22 H 82.331 -14.275 -2.602 1.00 . A A . 81 LEU HD22 1 1
8 14579 1 1 81 LEU HD23 H 81.891 -13.610 -4.175 1.00 . A A . 81 LEU HD23 1 1
8 14580 1 1 81 LEU HG H 83.923 -14.647 -5.139 1.00 . A A . 81 LEU HG 1 1
8 14581 1 1 81 LEU N N 85.990 -13.560 -3.257 1.00 . A A . 81 LEU N 1 1
8 14582 1 1 81 LEU O O 86.884 -16.353 -5.300 1.00 . A A . 81 LEU O 1 1
8 14583 1 1 82 ASP C C 88.222 -13.897 -7.366 1.00 . A A . 82 ASP C 1 1
8 14584 1 1 82 ASP CA C 86.759 -14.319 -7.206 1.00 . A A . 82 ASP CA 1 1
8 14585 1 1 82 ASP CB C 85.841 -13.468 -8.096 1.00 . A A . 82 ASP CB 1 1
8 14586 1 1 82 ASP CG C 85.508 -12.125 -7.481 1.00 . A A . 82 ASP CG 1 1
8 14587 1 1 82 ASP H H 85.960 -13.389 -5.483 1.00 . A A . 82 ASP H 1 1
8 14588 1 1 82 ASP HA H 86.668 -15.353 -7.506 1.00 . A A . 82 ASP HA 1 1
8 14589 1 1 82 ASP HB2 H 86.329 -13.296 -9.044 1.00 . A A . 82 ASP HB2 1 1
8 14590 1 1 82 ASP HB3 H 84.918 -14.005 -8.265 1.00 . A A . 82 ASP HB3 1 1
8 14591 1 1 82 ASP N N 86.336 -14.232 -5.810 1.00 . A A . 82 ASP N 1 1
8 14592 1 1 82 ASP O O 88.676 -13.602 -8.472 1.00 . A A . 82 ASP O 1 1
8 14593 1 1 82 ASP OD1 O 86.297 -11.177 -7.641 1.00 . A A . 82 ASP OD1 1 1
8 14594 1 1 82 ASP OD2 O 84.454 -12.014 -6.821 1.00 . A A . 82 ASP OD2 1 1
8 14595 1 1 83 ASN C C 90.811 -12.259 -6.610 1.00 . A A . 83 ASN C 1 1
8 14596 1 1 83 ASN CA C 90.404 -13.685 -6.222 1.00 . A A . 83 ASN CA 1 1
8 14597 1 1 83 ASN CB C 91.090 -14.706 -7.148 1.00 . A A . 83 ASN CB 1 1
8 14598 1 1 83 ASN CG C 92.594 -14.789 -6.933 1.00 . A A . 83 ASN CG 1 1
8 14599 1 1 83 ASN H H 88.475 -13.985 -5.385 1.00 . A A . 83 ASN H 1 1
8 14600 1 1 83 ASN HA H 90.736 -13.866 -5.211 1.00 . A A . 83 ASN HA 1 1
8 14601 1 1 83 ASN HB2 H 90.667 -15.684 -6.969 1.00 . A A . 83 ASN HB2 1 1
8 14602 1 1 83 ASN HB3 H 90.909 -14.425 -8.174 1.00 . A A . 83 ASN HB3 1 1
8 14603 1 1 83 ASN HD21 H 92.868 -15.179 -8.866 1.00 . A A . 83 ASN HD21 1 1
8 14604 1 1 83 ASN HD22 H 94.299 -15.126 -7.892 1.00 . A A . 83 ASN HD22 1 1
8 14605 1 1 83 ASN N N 88.943 -13.873 -6.240 1.00 . A A . 83 ASN N 1 1
8 14606 1 1 83 ASN ND2 N 93.329 -15.056 -8.002 1.00 . A A . 83 ASN ND2 1 1
8 14607 1 1 83 ASN O O 91.956 -12.007 -6.993 1.00 . A A . 83 ASN O 1 1
8 14608 1 1 83 ASN OD1 O 93.092 -14.604 -5.821 1.00 . A A . 83 ASN OD1 1 1
8 14609 1 1 84 VAL C C 90.453 -9.172 -5.465 1.00 . A A . 84 VAL C 1 1
8 14610 1 1 84 VAL CA C 90.200 -9.926 -6.768 1.00 . A A . 84 VAL CA 1 1
8 14611 1 1 84 VAL CB C 89.083 -9.233 -7.580 1.00 . A A . 84 VAL CB 1 1
8 14612 1 1 84 VAL CG1 C 89.385 -7.754 -7.774 1.00 . A A . 84 VAL CG1 1 1
8 14613 1 1 84 VAL CG2 C 88.910 -9.916 -8.929 1.00 . A A . 84 VAL CG2 1 1
8 14614 1 1 84 VAL H H 88.982 -11.563 -6.202 1.00 . A A . 84 VAL H 1 1
8 14615 1 1 84 VAL HA H 91.107 -9.907 -7.356 1.00 . A A . 84 VAL HA 1 1
8 14616 1 1 84 VAL HB H 88.155 -9.323 -7.034 1.00 . A A . 84 VAL HB 1 1
8 14617 1 1 84 VAL HG11 H 89.451 -7.271 -6.809 1.00 . A A . 84 VAL HG11 1 1
8 14618 1 1 84 VAL HG12 H 88.598 -7.297 -8.353 1.00 . A A . 84 VAL HG12 1 1
8 14619 1 1 84 VAL HG13 H 90.325 -7.644 -8.294 1.00 . A A . 84 VAL HG13 1 1
8 14620 1 1 84 VAL HG21 H 88.642 -10.950 -8.778 1.00 . A A . 84 VAL HG21 1 1
8 14621 1 1 84 VAL HG22 H 89.838 -9.862 -9.481 1.00 . A A . 84 VAL HG22 1 1
8 14622 1 1 84 VAL HG23 H 88.131 -9.418 -9.487 1.00 . A A . 84 VAL HG23 1 1
8 14623 1 1 84 VAL N N 89.889 -11.319 -6.490 1.00 . A A . 84 VAL N 1 1
8 14624 1 1 84 VAL O O 89.706 -9.305 -4.495 1.00 . A A . 84 VAL O 1 1
8 14625 1 1 85 ARG C C 91.540 -6.211 -4.369 1.00 . A A . 85 ARG C 1 1
8 14626 1 1 85 ARG CA C 91.935 -7.677 -4.260 1.00 . A A . 85 ARG CA 1 1
8 14627 1 1 85 ARG CB C 93.449 -7.798 -4.098 1.00 . A A . 85 ARG CB 1 1
8 14628 1 1 85 ARG CD C 95.397 -9.337 -4.475 1.00 . A A . 85 ARG CD 1 1
8 14629 1 1 85 ARG CG C 93.941 -9.236 -4.056 1.00 . A A . 85 ARG CG 1 1
8 14630 1 1 85 ARG CZ C 96.764 -8.994 -6.510 1.00 . A A . 85 ARG CZ 1 1
8 14631 1 1 85 ARG H H 92.059 -8.311 -6.268 1.00 . A A . 85 ARG H 1 1
8 14632 1 1 85 ARG HA H 91.446 -8.118 -3.404 1.00 . A A . 85 ARG HA 1 1
8 14633 1 1 85 ARG HB2 H 93.928 -7.300 -4.928 1.00 . A A . 85 ARG HB2 1 1
8 14634 1 1 85 ARG HB3 H 93.741 -7.312 -3.179 1.00 . A A . 85 ARG HB3 1 1
8 14635 1 1 85 ARG HD2 H 95.986 -8.689 -3.843 1.00 . A A . 85 ARG HD2 1 1
8 14636 1 1 85 ARG HD3 H 95.724 -10.359 -4.348 1.00 . A A . 85 ARG HD3 1 1
8 14637 1 1 85 ARG HE H 94.801 -8.613 -6.361 1.00 . A A . 85 ARG HE 1 1
8 14638 1 1 85 ARG HG2 H 93.838 -9.612 -3.050 1.00 . A A . 85 ARG HG2 1 1
8 14639 1 1 85 ARG HG3 H 93.339 -9.830 -4.728 1.00 . A A . 85 ARG HG3 1 1
8 14640 1 1 85 ARG HH11 H 97.791 -9.763 -4.940 1.00 . A A . 85 ARG HH11 1 1
8 14641 1 1 85 ARG HH12 H 98.726 -9.478 -6.375 1.00 . A A . 85 ARG HH12 1 1
8 14642 1 1 85 ARG HH21 H 96.049 -8.261 -8.261 1.00 . A A . 85 ARG HH21 1 1
8 14643 1 1 85 ARG HH22 H 97.744 -8.631 -8.245 1.00 . A A . 85 ARG HH22 1 1
8 14644 1 1 85 ARG N N 91.524 -8.402 -5.448 1.00 . A A . 85 ARG N 1 1
8 14645 1 1 85 ARG NE N 95.591 -8.944 -5.873 1.00 . A A . 85 ARG NE 1 1
8 14646 1 1 85 ARG NH1 N 97.845 -9.449 -5.891 1.00 . A A . 85 ARG NH1 1 1
8 14647 1 1 85 ARG NH2 N 96.856 -8.600 -7.774 1.00 . A A . 85 ARG NH2 1 1
8 14648 1 1 85 ARG O O 92.025 -5.497 -5.242 1.00 . A A . 85 ARG O 1 1
8 14649 1 1 86 VAL C C 91.120 -3.581 -2.530 1.00 . A A . 86 VAL C 1 1
8 14650 1 1 86 VAL CA C 90.239 -4.366 -3.491 1.00 . A A . 86 VAL CA 1 1
8 14651 1 1 86 VAL CB C 88.757 -4.209 -3.097 1.00 . A A . 86 VAL CB 1 1
8 14652 1 1 86 VAL CG1 C 88.320 -2.755 -3.192 1.00 . A A . 86 VAL CG1 1 1
8 14653 1 1 86 VAL CG2 C 87.880 -5.090 -3.974 1.00 . A A . 86 VAL CG2 1 1
8 14654 1 1 86 VAL H H 90.268 -6.385 -2.840 1.00 . A A . 86 VAL H 1 1
8 14655 1 1 86 VAL HA H 90.372 -3.972 -4.490 1.00 . A A . 86 VAL HA 1 1
8 14656 1 1 86 VAL HB H 88.641 -4.531 -2.072 1.00 . A A . 86 VAL HB 1 1
8 14657 1 1 86 VAL HG11 H 88.441 -2.410 -4.208 1.00 . A A . 86 VAL HG11 1 1
8 14658 1 1 86 VAL HG12 H 88.927 -2.153 -2.533 1.00 . A A . 86 VAL HG12 1 1
8 14659 1 1 86 VAL HG13 H 87.282 -2.671 -2.905 1.00 . A A . 86 VAL HG13 1 1
8 14660 1 1 86 VAL HG21 H 88.002 -4.802 -5.007 1.00 . A A . 86 VAL HG21 1 1
8 14661 1 1 86 VAL HG22 H 86.846 -4.967 -3.686 1.00 . A A . 86 VAL HG22 1 1
8 14662 1 1 86 VAL HG23 H 88.168 -6.123 -3.851 1.00 . A A . 86 VAL HG23 1 1
8 14663 1 1 86 VAL N N 90.650 -5.764 -3.500 1.00 . A A . 86 VAL N 1 1
8 14664 1 1 86 VAL O O 91.015 -3.736 -1.315 1.00 . A A . 86 VAL O 1 1
8 14665 1 1 87 VAL C C 92.793 -0.584 -2.209 1.00 . A A . 87 VAL C 1 1
8 14666 1 1 87 VAL CA C 93.034 -2.088 -2.312 1.00 . A A . 87 VAL CA 1 1
8 14667 1 1 87 VAL CB C 94.424 -2.318 -2.945 1.00 . A A . 87 VAL CB 1 1
8 14668 1 1 87 VAL CG1 C 95.527 -1.842 -2.015 1.00 . A A . 87 VAL CG1 1 1
8 14669 1 1 87 VAL CG2 C 94.624 -3.782 -3.310 1.00 . A A . 87 VAL CG2 1 1
8 14670 1 1 87 VAL H H 91.909 -2.545 -4.043 1.00 . A A . 87 VAL H 1 1
8 14671 1 1 87 VAL HA H 93.038 -2.515 -1.320 1.00 . A A . 87 VAL HA 1 1
8 14672 1 1 87 VAL HB H 94.479 -1.735 -3.854 1.00 . A A . 87 VAL HB 1 1
8 14673 1 1 87 VAL HG11 H 96.488 -2.030 -2.470 1.00 . A A . 87 VAL HG11 1 1
8 14674 1 1 87 VAL HG12 H 95.462 -2.376 -1.078 1.00 . A A . 87 VAL HG12 1 1
8 14675 1 1 87 VAL HG13 H 95.414 -0.784 -1.835 1.00 . A A . 87 VAL HG13 1 1
8 14676 1 1 87 VAL HG21 H 95.600 -3.912 -3.755 1.00 . A A . 87 VAL HG21 1 1
8 14677 1 1 87 VAL HG22 H 93.864 -4.085 -4.015 1.00 . A A . 87 VAL HG22 1 1
8 14678 1 1 87 VAL HG23 H 94.552 -4.387 -2.419 1.00 . A A . 87 VAL HG23 1 1
8 14679 1 1 87 VAL N N 91.989 -2.745 -3.085 1.00 . A A . 87 VAL N 1 1
8 14680 1 1 87 VAL O O 92.319 0.050 -3.155 1.00 . A A . 87 VAL O 1 1
8 14681 1 1 88 THR C C 94.068 1.849 0.196 1.00 . A A . 88 THR C 1 1
8 14682 1 1 88 THR CA C 93.021 1.409 -0.832 1.00 . A A . 88 THR CA 1 1
8 14683 1 1 88 THR CB C 91.599 1.789 -0.369 1.00 . A A . 88 THR CB 1 1
8 14684 1 1 88 THR CG2 C 91.462 3.284 -0.115 1.00 . A A . 88 THR CG2 1 1
8 14685 1 1 88 THR H H 93.428 -0.596 -0.314 1.00 . A A . 88 THR H 1 1
8 14686 1 1 88 THR HA H 93.220 1.907 -1.771 1.00 . A A . 88 THR HA 1 1
8 14687 1 1 88 THR HB H 91.381 1.259 0.548 1.00 . A A . 88 THR HB 1 1
8 14688 1 1 88 THR HG1 H 91.096 0.805 -2.001 1.00 . A A . 88 THR HG1 1 1
8 14689 1 1 88 THR HG21 H 91.648 3.823 -1.032 1.00 . A A . 88 THR HG21 1 1
8 14690 1 1 88 THR HG22 H 92.179 3.587 0.632 1.00 . A A . 88 THR HG22 1 1
8 14691 1 1 88 THR HG23 H 90.464 3.499 0.235 1.00 . A A . 88 THR HG23 1 1
8 14692 1 1 88 THR N N 93.118 -0.022 -1.054 1.00 . A A . 88 THR N 1 1
8 14693 1 1 88 THR O O 94.529 1.045 1.009 1.00 . A A . 88 THR O 1 1
8 14694 1 1 88 THR OG1 O 90.660 1.393 -1.374 1.00 . A A . 88 THR OG1 1 1
8 14695 1 1 89 ASP C C 95.041 3.676 2.471 1.00 . A A . 89 ASP C 1 1
8 14696 1 1 89 ASP CA C 95.500 3.639 1.015 1.00 . A A . 89 ASP CA 1 1
8 14697 1 1 89 ASP CB C 95.949 5.019 0.540 1.00 . A A . 89 ASP CB 1 1
8 14698 1 1 89 ASP CG C 96.923 4.923 -0.619 1.00 . A A . 89 ASP CG 1 1
8 14699 1 1 89 ASP H H 94.063 3.705 -0.534 1.00 . A A . 89 ASP H 1 1
8 14700 1 1 89 ASP HA H 96.344 2.968 0.949 1.00 . A A . 89 ASP HA 1 1
8 14701 1 1 89 ASP HB2 H 95.087 5.586 0.219 1.00 . A A . 89 ASP HB2 1 1
8 14702 1 1 89 ASP HB3 H 96.434 5.534 1.355 1.00 . A A . 89 ASP HB3 1 1
8 14703 1 1 89 ASP N N 94.468 3.111 0.131 1.00 . A A . 89 ASP N 1 1
8 14704 1 1 89 ASP O O 94.067 4.345 2.830 1.00 . A A . 89 ASP O 1 1
8 14705 1 1 89 ASP OD1 O 96.544 4.392 -1.690 1.00 . A A . 89 ASP OD1 1 1
8 14706 1 1 89 ASP OD2 O 98.082 5.356 -0.455 1.00 . A A . 89 ASP OD2 1 1
8 14707 1 1 90 TYR C C 95.497 4.031 5.509 1.00 . A A . 90 TYR C 1 1
8 14708 1 1 90 TYR CA C 95.455 2.735 4.703 1.00 . A A . 90 TYR CA 1 1
8 14709 1 1 90 TYR CB C 96.443 1.708 5.265 1.00 . A A . 90 TYR CB 1 1
8 14710 1 1 90 TYR CD1 C 95.202 0.586 7.159 1.00 . A A . 90 TYR CD1 1 1
8 14711 1 1 90 TYR CD2 C 97.229 1.733 7.660 1.00 . A A . 90 TYR CD2 1 1
8 14712 1 1 90 TYR CE1 C 95.079 0.221 8.486 1.00 . A A . 90 TYR CE1 1 1
8 14713 1 1 90 TYR CE2 C 97.109 1.380 8.989 1.00 . A A . 90 TYR CE2 1 1
8 14714 1 1 90 TYR CG C 96.277 1.348 6.725 1.00 . A A . 90 TYR CG 1 1
8 14715 1 1 90 TYR CZ C 96.033 0.623 9.397 1.00 . A A . 90 TYR CZ 1 1
8 14716 1 1 90 TYR H H 96.613 2.562 2.951 1.00 . A A . 90 TYR H 1 1
8 14717 1 1 90 TYR HA H 94.459 2.324 4.747 1.00 . A A . 90 TYR HA 1 1
8 14718 1 1 90 TYR HB2 H 96.348 0.795 4.700 1.00 . A A . 90 TYR HB2 1 1
8 14719 1 1 90 TYR HB3 H 97.446 2.091 5.136 1.00 . A A . 90 TYR HB3 1 1
8 14720 1 1 90 TYR HD1 H 94.453 0.278 6.445 1.00 . A A . 90 TYR HD1 1 1
8 14721 1 1 90 TYR HD2 H 98.071 2.328 7.337 1.00 . A A . 90 TYR HD2 1 1
8 14722 1 1 90 TYR HE1 H 94.235 -0.373 8.805 1.00 . A A . 90 TYR HE1 1 1
8 14723 1 1 90 TYR HE2 H 97.857 1.694 9.702 1.00 . A A . 90 TYR HE2 1 1
8 14724 1 1 90 TYR HH H 96.338 0.918 11.275 1.00 . A A . 90 TYR HH 1 1
8 14725 1 1 90 TYR N N 95.790 2.959 3.299 1.00 . A A . 90 TYR N 1 1
8 14726 1 1 90 TYR O O 94.652 4.254 6.375 1.00 . A A . 90 TYR O 1 1
8 14727 1 1 90 TYR OH O 95.918 0.252 10.716 1.00 . A A . 90 TYR OH 1 1
8 14728 1 1 91 SER C C 95.393 6.985 5.947 1.00 . A A . 91 SER C 1 1
8 14729 1 1 91 SER CA C 96.668 6.136 5.926 1.00 . A A . 91 SER CA 1 1
8 14730 1 1 91 SER CB C 97.818 6.924 5.283 1.00 . A A . 91 SER CB 1 1
8 14731 1 1 91 SER H H 97.076 4.661 4.465 1.00 . A A . 91 SER H 1 1
8 14732 1 1 91 SER HA H 96.939 5.892 6.942 1.00 . A A . 91 SER HA 1 1
8 14733 1 1 91 SER HB2 H 98.716 6.326 5.307 1.00 . A A . 91 SER HB2 1 1
8 14734 1 1 91 SER HB3 H 97.565 7.149 4.256 1.00 . A A . 91 SER HB3 1 1
8 14735 1 1 91 SER HG H 98.437 7.945 6.846 1.00 . A A . 91 SER HG 1 1
8 14736 1 1 91 SER N N 96.469 4.883 5.201 1.00 . A A . 91 SER N 1 1
8 14737 1 1 91 SER O O 94.877 7.331 7.017 1.00 . A A . 91 SER O 1 1
8 14738 1 1 91 SER OG O 98.067 8.141 5.967 1.00 . A A . 91 SER OG 1 1
8 14739 1 1 92 GLU C C 92.450 7.479 5.139 1.00 . A A . 92 GLU C 1 1
8 14740 1 1 92 GLU CA C 93.719 8.176 4.646 1.00 . A A . 92 GLU CA 1 1
8 14741 1 1 92 GLU CB C 93.558 8.623 3.189 1.00 . A A . 92 GLU CB 1 1
8 14742 1 1 92 GLU CD C 93.110 11.044 3.752 1.00 . A A . 92 GLU CD 1 1
8 14743 1 1 92 GLU CG C 92.633 9.816 3.004 1.00 . A A . 92 GLU CG 1 1
8 14744 1 1 92 GLU H H 95.275 6.921 3.955 1.00 . A A . 92 GLU H 1 1
8 14745 1 1 92 GLU HA H 93.900 9.044 5.261 1.00 . A A . 92 GLU HA 1 1
8 14746 1 1 92 GLU HB2 H 94.530 8.887 2.799 1.00 . A A . 92 GLU HB2 1 1
8 14747 1 1 92 GLU HB3 H 93.164 7.797 2.614 1.00 . A A . 92 GLU HB3 1 1
8 14748 1 1 92 GLU HG2 H 92.578 10.052 1.952 1.00 . A A . 92 GLU HG2 1 1
8 14749 1 1 92 GLU HG3 H 91.650 9.551 3.364 1.00 . A A . 92 GLU HG3 1 1
8 14750 1 1 92 GLU N N 94.872 7.295 4.766 1.00 . A A . 92 GLU N 1 1
8 14751 1 1 92 GLU O O 91.572 8.111 5.732 1.00 . A A . 92 GLU O 1 1
8 14752 1 1 92 GLU OE1 O 94.303 11.392 3.637 1.00 . A A . 92 GLU OE1 1 1
8 14753 1 1 92 GLU OE2 O 92.297 11.656 4.474 1.00 . A A . 92 GLU OE2 1 1
8 14754 1 1 93 PHE C C 91.127 5.373 6.877 1.00 . A A . 93 PHE C 1 1
8 14755 1 1 93 PHE CA C 91.227 5.382 5.349 1.00 . A A . 93 PHE CA 1 1
8 14756 1 1 93 PHE CB C 91.336 3.952 4.812 1.00 . A A . 93 PHE CB 1 1
8 14757 1 1 93 PHE CD1 C 88.937 3.243 4.615 1.00 . A A . 93 PHE CD1 1 1
8 14758 1 1 93 PHE CD2 C 90.346 2.063 6.136 1.00 . A A . 93 PHE CD2 1 1
8 14759 1 1 93 PHE CE1 C 87.876 2.432 4.967 1.00 . A A . 93 PHE CE1 1 1
8 14760 1 1 93 PHE CE2 C 89.288 1.248 6.490 1.00 . A A . 93 PHE CE2 1 1
8 14761 1 1 93 PHE CG C 90.183 3.068 5.196 1.00 . A A . 93 PHE CG 1 1
8 14762 1 1 93 PHE CZ C 88.051 1.433 5.905 1.00 . A A . 93 PHE CZ 1 1
8 14763 1 1 93 PHE H H 93.105 5.724 4.428 1.00 . A A . 93 PHE H 1 1
8 14764 1 1 93 PHE HA H 90.336 5.841 4.947 1.00 . A A . 93 PHE HA 1 1
8 14765 1 1 93 PHE HB2 H 91.384 3.983 3.733 1.00 . A A . 93 PHE HB2 1 1
8 14766 1 1 93 PHE HB3 H 92.242 3.501 5.193 1.00 . A A . 93 PHE HB3 1 1
8 14767 1 1 93 PHE HD1 H 88.799 4.024 3.882 1.00 . A A . 93 PHE HD1 1 1
8 14768 1 1 93 PHE HD2 H 91.313 1.917 6.593 1.00 . A A . 93 PHE HD2 1 1
8 14769 1 1 93 PHE HE1 H 86.909 2.578 4.508 1.00 . A A . 93 PHE HE1 1 1
8 14770 1 1 93 PHE HE2 H 89.428 0.470 7.224 1.00 . A A . 93 PHE HE2 1 1
8 14771 1 1 93 PHE HZ H 87.222 0.800 6.181 1.00 . A A . 93 PHE HZ 1 1
8 14772 1 1 93 PHE N N 92.373 6.171 4.910 1.00 . A A . 93 PHE N 1 1
8 14773 1 1 93 PHE O O 90.039 5.518 7.442 1.00 . A A . 93 PHE O 1 1
8 14774 1 1 94 GLN C C 91.926 6.570 9.559 1.00 . A A . 94 GLN C 1 1
8 14775 1 1 94 GLN CA C 92.309 5.214 8.995 1.00 . A A . 94 GLN CA 1 1
8 14776 1 1 94 GLN CB C 93.688 4.799 9.505 1.00 . A A . 94 GLN CB 1 1
8 14777 1 1 94 GLN CD C 92.898 2.624 10.499 1.00 . A A . 94 GLN CD 1 1
8 14778 1 1 94 GLN CG C 93.874 3.296 9.552 1.00 . A A . 94 GLN CG 1 1
8 14779 1 1 94 GLN H H 93.105 5.096 7.035 1.00 . A A . 94 GLN H 1 1
8 14780 1 1 94 GLN HA H 91.585 4.489 9.336 1.00 . A A . 94 GLN HA 1 1
8 14781 1 1 94 GLN HB2 H 94.442 5.215 8.854 1.00 . A A . 94 GLN HB2 1 1
8 14782 1 1 94 GLN HB3 H 93.825 5.191 10.502 1.00 . A A . 94 GLN HB3 1 1
8 14783 1 1 94 GLN HE21 H 92.887 0.991 9.374 1.00 . A A . 94 GLN HE21 1 1
8 14784 1 1 94 GLN HE22 H 91.891 0.941 10.782 1.00 . A A . 94 GLN HE22 1 1
8 14785 1 1 94 GLN HG2 H 93.726 2.895 8.559 1.00 . A A . 94 GLN HG2 1 1
8 14786 1 1 94 GLN HG3 H 94.880 3.080 9.880 1.00 . A A . 94 GLN HG3 1 1
8 14787 1 1 94 GLN N N 92.269 5.216 7.538 1.00 . A A . 94 GLN N 1 1
8 14788 1 1 94 GLN NE2 N 92.519 1.396 10.186 1.00 . A A . 94 GLN NE2 1 1
8 14789 1 1 94 GLN O O 91.347 6.652 10.645 1.00 . A A . 94 GLN O 1 1
8 14790 1 1 94 GLN OE1 O 92.483 3.205 11.501 1.00 . A A . 94 GLN OE1 1 1
8 14791 1 1 95 LYS C C 90.298 9.029 9.308 1.00 . A A . 95 LYS C 1 1
8 14792 1 1 95 LYS CA C 91.817 8.969 9.230 1.00 . A A . 95 LYS CA 1 1
8 14793 1 1 95 LYS CB C 92.303 10.031 8.250 1.00 . A A . 95 LYS CB 1 1
8 14794 1 1 95 LYS CD C 94.170 11.181 7.084 1.00 . A A . 95 LYS CD 1 1
8 14795 1 1 95 LYS CE C 95.632 11.138 6.687 1.00 . A A . 95 LYS CE 1 1
8 14796 1 1 95 LYS CG C 93.807 10.099 8.080 1.00 . A A . 95 LYS CG 1 1
8 14797 1 1 95 LYS H H 92.777 7.518 8.012 1.00 . A A . 95 LYS H 1 1
8 14798 1 1 95 LYS HA H 92.228 9.172 10.208 1.00 . A A . 95 LYS HA 1 1
8 14799 1 1 95 LYS HB2 H 91.867 9.832 7.283 1.00 . A A . 95 LYS HB2 1 1
8 14800 1 1 95 LYS HB3 H 91.960 10.997 8.592 1.00 . A A . 95 LYS HB3 1 1
8 14801 1 1 95 LYS HD2 H 93.568 11.055 6.198 1.00 . A A . 95 LYS HD2 1 1
8 14802 1 1 95 LYS HD3 H 93.958 12.144 7.527 1.00 . A A . 95 LYS HD3 1 1
8 14803 1 1 95 LYS HE2 H 96.236 11.372 7.551 1.00 . A A . 95 LYS HE2 1 1
8 14804 1 1 95 LYS HE3 H 95.870 10.145 6.335 1.00 . A A . 95 LYS HE3 1 1
8 14805 1 1 95 LYS HG2 H 94.262 10.325 9.034 1.00 . A A . 95 LYS HG2 1 1
8 14806 1 1 95 LYS HG3 H 94.168 9.147 7.717 1.00 . A A . 95 LYS HG3 1 1
8 14807 1 1 95 LYS HZ1 H 95.311 11.928 4.778 1.00 . A A . 95 LYS HZ1 1 1
8 14808 1 1 95 LYS HZ2 H 96.917 12.053 5.315 1.00 . A A . 95 LYS HZ2 1 1
8 14809 1 1 95 LYS HZ3 H 95.734 13.090 5.944 1.00 . A A . 95 LYS HZ3 1 1
8 14810 1 1 95 LYS N N 92.242 7.634 8.829 1.00 . A A . 95 LYS N 1 1
8 14811 1 1 95 LYS NZ N 95.920 12.119 5.609 1.00 . A A . 95 LYS NZ 1 1
8 14812 1 1 95 LYS O O 89.742 9.553 10.265 1.00 . A A . 95 LYS O 1 1
8 14813 1 1 96 ILE C C 87.585 7.815 9.485 1.00 . A A . 96 ILE C 1 1
8 14814 1 1 96 ILE CA C 88.176 8.458 8.233 1.00 . A A . 96 ILE CA 1 1
8 14815 1 1 96 ILE CB C 87.671 7.694 6.990 1.00 . A A . 96 ILE CB 1 1
8 14816 1 1 96 ILE CD1 C 87.857 7.572 4.451 1.00 . A A . 96 ILE CD1 1 1
8 14817 1 1 96 ILE CG1 C 88.253 8.305 5.714 1.00 . A A . 96 ILE CG1 1 1
8 14818 1 1 96 ILE CG2 C 86.148 7.707 6.940 1.00 . A A . 96 ILE CG2 1 1
8 14819 1 1 96 ILE H H 90.149 8.051 7.567 1.00 . A A . 96 ILE H 1 1
8 14820 1 1 96 ILE HA H 87.835 9.480 8.168 1.00 . A A . 96 ILE HA 1 1
8 14821 1 1 96 ILE HB H 87.994 6.668 7.070 1.00 . A A . 96 ILE HB 1 1
8 14822 1 1 96 ILE HD11 H 88.216 6.554 4.498 1.00 . A A . 96 ILE HD11 1 1
8 14823 1 1 96 ILE HD12 H 88.292 8.068 3.595 1.00 . A A . 96 ILE HD12 1 1
8 14824 1 1 96 ILE HD13 H 86.782 7.570 4.358 1.00 . A A . 96 ILE HD13 1 1
8 14825 1 1 96 ILE HG12 H 87.911 9.326 5.624 1.00 . A A . 96 ILE HG12 1 1
8 14826 1 1 96 ILE HG13 H 89.331 8.297 5.780 1.00 . A A . 96 ILE HG13 1 1
8 14827 1 1 96 ILE HG21 H 85.754 7.232 7.827 1.00 . A A . 96 ILE HG21 1 1
8 14828 1 1 96 ILE HG22 H 85.812 7.171 6.065 1.00 . A A . 96 ILE HG22 1 1
8 14829 1 1 96 ILE HG23 H 85.799 8.728 6.893 1.00 . A A . 96 ILE HG23 1 1
8 14830 1 1 96 ILE N N 89.638 8.469 8.296 1.00 . A A . 96 ILE N 1 1
8 14831 1 1 96 ILE O O 86.704 8.382 10.135 1.00 . A A . 96 ILE O 1 1
8 14832 1 1 97 LEU C C 87.939 6.708 12.275 1.00 . A A . 97 LEU C 1 1
8 14833 1 1 97 LEU CA C 87.624 5.918 11.006 1.00 . A A . 97 LEU CA 1 1
8 14834 1 1 97 LEU CB C 88.270 4.533 11.075 1.00 . A A . 97 LEU CB 1 1
8 14835 1 1 97 LEU CD1 C 88.714 2.295 10.034 1.00 . A A . 97 LEU CD1 1 1
8 14836 1 1 97 LEU CD2 C 86.503 3.407 9.690 1.00 . A A . 97 LEU CD2 1 1
8 14837 1 1 97 LEU CG C 87.999 3.626 9.871 1.00 . A A . 97 LEU CG 1 1
8 14838 1 1 97 LEU H H 88.797 6.237 9.267 1.00 . A A . 97 LEU H 1 1
8 14839 1 1 97 LEU HA H 86.553 5.804 10.924 1.00 . A A . 97 LEU HA 1 1
8 14840 1 1 97 LEU HB2 H 89.337 4.662 11.167 1.00 . A A . 97 LEU HB2 1 1
8 14841 1 1 97 LEU HB3 H 87.907 4.034 11.961 1.00 . A A . 97 LEU HB3 1 1
8 14842 1 1 97 LEU HD11 H 89.780 2.464 10.093 1.00 . A A . 97 LEU HD11 1 1
8 14843 1 1 97 LEU HD12 H 88.497 1.663 9.185 1.00 . A A . 97 LEU HD12 1 1
8 14844 1 1 97 LEU HD13 H 88.376 1.811 10.939 1.00 . A A . 97 LEU HD13 1 1
8 14845 1 1 97 LEU HD21 H 86.019 4.357 9.518 1.00 . A A . 97 LEU HD21 1 1
8 14846 1 1 97 LEU HD22 H 86.096 2.952 10.580 1.00 . A A . 97 LEU HD22 1 1
8 14847 1 1 97 LEU HD23 H 86.334 2.758 8.843 1.00 . A A . 97 LEU HD23 1 1
8 14848 1 1 97 LEU HG H 88.379 4.101 8.978 1.00 . A A . 97 LEU HG 1 1
8 14849 1 1 97 LEU N N 88.090 6.636 9.826 1.00 . A A . 97 LEU N 1 1
8 14850 1 1 97 LEU O O 87.150 6.725 13.225 1.00 . A A . 97 LEU O 1 1
8 14851 1 1 98 LYS C C 88.616 9.377 13.601 1.00 . A A . 98 LYS C 1 1
8 14852 1 1 98 LYS CA C 89.532 8.173 13.403 1.00 . A A . 98 LYS CA 1 1
8 14853 1 1 98 LYS CB C 90.973 8.639 13.185 1.00 . A A . 98 LYS CB 1 1
8 14854 1 1 98 LYS CD C 92.981 9.853 14.074 1.00 . A A . 98 LYS CD 1 1
8 14855 1 1 98 LYS CE C 93.648 10.460 15.298 1.00 . A A . 98 LYS CE 1 1
8 14856 1 1 98 LYS CG C 91.597 9.311 14.396 1.00 . A A . 98 LYS CG 1 1
8 14857 1 1 98 LYS H H 89.666 7.317 11.474 1.00 . A A . 98 LYS H 1 1
8 14858 1 1 98 LYS HA H 89.491 7.553 14.283 1.00 . A A . 98 LYS HA 1 1
8 14859 1 1 98 LYS HB2 H 91.578 7.783 12.924 1.00 . A A . 98 LYS HB2 1 1
8 14860 1 1 98 LYS HB3 H 90.990 9.341 12.365 1.00 . A A . 98 LYS HB3 1 1
8 14861 1 1 98 LYS HD2 H 93.596 9.045 13.707 1.00 . A A . 98 LYS HD2 1 1
8 14862 1 1 98 LYS HD3 H 92.890 10.612 13.311 1.00 . A A . 98 LYS HD3 1 1
8 14863 1 1 98 LYS HE2 H 93.798 9.683 16.032 1.00 . A A . 98 LYS HE2 1 1
8 14864 1 1 98 LYS HE3 H 94.606 10.866 15.005 1.00 . A A . 98 LYS HE3 1 1
8 14865 1 1 98 LYS HG2 H 90.965 10.128 14.710 1.00 . A A . 98 LYS HG2 1 1
8 14866 1 1 98 LYS HG3 H 91.680 8.589 15.195 1.00 . A A . 98 LYS HG3 1 1
8 14867 1 1 98 LYS HZ1 H 92.517 12.214 15.169 1.00 . A A . 98 LYS HZ1 1 1
8 14868 1 1 98 LYS HZ2 H 93.387 12.063 16.615 1.00 . A A . 98 LYS HZ2 1 1
8 14869 1 1 98 LYS HZ3 H 91.986 11.141 16.370 1.00 . A A . 98 LYS HZ3 1 1
8 14870 1 1 98 LYS N N 89.090 7.372 12.269 1.00 . A A . 98 LYS N 1 1
8 14871 1 1 98 LYS NZ N 92.829 11.541 15.903 1.00 . A A . 98 LYS NZ 1 1
8 14872 1 1 98 LYS O O 88.249 9.707 14.729 1.00 . A A . 98 LYS O 1 1
8 14873 1 1 99 LYS C C 85.985 10.805 13.070 1.00 . A A . 99 LYS C 1 1
8 14874 1 1 99 LYS CA C 87.362 11.180 12.533 1.00 . A A . 99 LYS CA 1 1
8 14875 1 1 99 LYS CB C 87.235 11.793 11.135 1.00 . A A . 99 LYS CB 1 1
8 14876 1 1 99 LYS CD C 88.437 12.677 9.105 1.00 . A A . 99 LYS CD 1 1
8 14877 1 1 99 LYS CE C 89.803 12.968 8.501 1.00 . A A . 99 LYS CE 1 1
8 14878 1 1 99 LYS CG C 88.559 12.279 10.568 1.00 . A A . 99 LYS CG 1 1
8 14879 1 1 99 LYS H H 88.570 9.689 11.631 1.00 . A A . 99 LYS H 1 1
8 14880 1 1 99 LYS HA H 87.805 11.907 13.197 1.00 . A A . 99 LYS HA 1 1
8 14881 1 1 99 LYS HB2 H 86.830 11.052 10.464 1.00 . A A . 99 LYS HB2 1 1
8 14882 1 1 99 LYS HB3 H 86.557 12.634 11.182 1.00 . A A . 99 LYS HB3 1 1
8 14883 1 1 99 LYS HD2 H 87.977 11.868 8.558 1.00 . A A . 99 LYS HD2 1 1
8 14884 1 1 99 LYS HD3 H 87.824 13.563 9.032 1.00 . A A . 99 LYS HD3 1 1
8 14885 1 1 99 LYS HE2 H 90.262 13.773 9.056 1.00 . A A . 99 LYS HE2 1 1
8 14886 1 1 99 LYS HE3 H 90.415 12.082 8.586 1.00 . A A . 99 LYS HE3 1 1
8 14887 1 1 99 LYS HG2 H 88.888 13.137 11.134 1.00 . A A . 99 LYS HG2 1 1
8 14888 1 1 99 LYS HG3 H 89.288 11.487 10.655 1.00 . A A . 99 LYS HG3 1 1
8 14889 1 1 99 LYS HZ1 H 90.669 13.555 6.695 1.00 . A A . 99 LYS HZ1 1 1
8 14890 1 1 99 LYS HZ2 H 89.133 14.221 6.969 1.00 . A A . 99 LYS HZ2 1 1
8 14891 1 1 99 LYS HZ3 H 89.285 12.593 6.511 1.00 . A A . 99 LYS HZ3 1 1
8 14892 1 1 99 LYS N N 88.240 10.012 12.498 1.00 . A A . 99 LYS N 1 1
8 14893 1 1 99 LYS NZ N 89.716 13.360 7.070 1.00 . A A . 99 LYS NZ 1 1
8 14894 1 1 99 LYS O O 85.364 11.576 13.799 1.00 . A A . 99 LYS O 1 1
8 14895 1 1 100 ARG C C 84.312 8.818 14.707 1.00 . A A . 100 ARG C 1 1
8 14896 1 1 100 ARG CA C 84.245 9.105 13.211 1.00 . A A . 100 ARG CA 1 1
8 14897 1 1 100 ARG CB C 83.842 7.824 12.479 1.00 . A A . 100 ARG CB 1 1
8 14898 1 1 100 ARG CD C 82.548 6.731 10.632 1.00 . A A . 100 ARG CD 1 1
8 14899 1 1 100 ARG CG C 82.946 8.050 11.274 1.00 . A A . 100 ARG CG 1 1
8 14900 1 1 100 ARG CZ C 81.567 4.551 11.300 1.00 . A A . 100 ARG CZ 1 1
8 14901 1 1 100 ARG H H 86.040 9.067 12.084 1.00 . A A . 100 ARG H 1 1
8 14902 1 1 100 ARG HA H 83.494 9.861 13.034 1.00 . A A . 100 ARG HA 1 1
8 14903 1 1 100 ARG HB2 H 84.737 7.323 12.142 1.00 . A A . 100 ARG HB2 1 1
8 14904 1 1 100 ARG HB3 H 83.320 7.179 13.170 1.00 . A A . 100 ARG HB3 1 1
8 14905 1 1 100 ARG HD2 H 81.826 6.930 9.852 1.00 . A A . 100 ARG HD2 1 1
8 14906 1 1 100 ARG HD3 H 83.427 6.277 10.198 1.00 . A A . 100 ARG HD3 1 1
8 14907 1 1 100 ARG HE H 81.864 6.109 12.524 1.00 . A A . 100 ARG HE 1 1
8 14908 1 1 100 ARG HG2 H 82.055 8.571 11.591 1.00 . A A . 100 ARG HG2 1 1
8 14909 1 1 100 ARG HG3 H 83.478 8.649 10.548 1.00 . A A . 100 ARG HG3 1 1
8 14910 1 1 100 ARG HH11 H 81.962 4.698 9.315 1.00 . A A . 100 ARG HH11 1 1
8 14911 1 1 100 ARG HH12 H 81.339 3.158 9.848 1.00 . A A . 100 ARG HH12 1 1
8 14912 1 1 100 ARG HH21 H 81.038 4.097 13.205 1.00 . A A . 100 ARG HH21 1 1
8 14913 1 1 100 ARG HH22 H 80.803 2.825 12.038 1.00 . A A . 100 ARG HH22 1 1
8 14914 1 1 100 ARG N N 85.518 9.614 12.710 1.00 . A A . 100 ARG N 1 1
8 14915 1 1 100 ARG NE N 81.959 5.796 11.596 1.00 . A A . 100 ARG NE 1 1
8 14916 1 1 100 ARG NH1 N 81.628 4.100 10.057 1.00 . A A . 100 ARG NH1 1 1
8 14917 1 1 100 ARG NH2 N 81.099 3.759 12.257 1.00 . A A . 100 ARG NH2 1 1
8 14918 1 1 100 ARG O O 83.317 8.954 15.419 1.00 . A A . 100 ARG O 1 1
8 14919 1 1 101 GLY C C 85.102 6.609 16.770 1.00 . A A . 101 GLY C 1 1
8 14920 1 1 101 GLY CA C 85.623 8.013 16.559 1.00 . A A . 101 GLY CA 1 1
8 14921 1 1 101 GLY H H 86.257 8.380 14.573 1.00 . A A . 101 GLY H 1 1
8 14922 1 1 101 GLY HA2 H 86.667 8.052 16.835 1.00 . A A . 101 GLY HA2 1 1
8 14923 1 1 101 GLY HA3 H 85.064 8.694 17.183 1.00 . A A . 101 GLY HA3 1 1
8 14924 1 1 101 GLY N N 85.484 8.412 15.173 1.00 . A A . 101 GLY N 1 1
8 14925 1 1 101 GLY O O 84.500 6.301 17.804 1.00 . A A . 101 GLY O 1 1
8 14926 1 1 102 THR C C 85.637 3.562 16.794 1.00 . A A . 102 THR C 1 1
8 14927 1 1 102 THR CA C 84.847 4.395 15.792 1.00 . A A . 102 THR CA 1 1
8 14928 1 1 102 THR CB C 84.961 3.765 14.392 1.00 . A A . 102 THR CB 1 1
8 14929 1 1 102 THR CG2 C 84.270 2.410 14.343 1.00 . A A . 102 THR CG2 1 1
8 14930 1 1 102 THR H H 85.830 6.078 14.990 1.00 . A A . 102 THR H 1 1
8 14931 1 1 102 THR HA H 83.807 4.402 16.079 1.00 . A A . 102 THR HA 1 1
8 14932 1 1 102 THR HB H 86.007 3.632 14.154 1.00 . A A . 102 THR HB 1 1
8 14933 1 1 102 THR HG1 H 84.882 4.618 12.612 1.00 . A A . 102 THR HG1 1 1
8 14934 1 1 102 THR HG21 H 84.708 1.755 15.081 1.00 . A A . 102 THR HG21 1 1
8 14935 1 1 102 THR HG22 H 84.393 1.978 13.359 1.00 . A A . 102 THR HG22 1 1
8 14936 1 1 102 THR HG23 H 83.218 2.536 14.551 1.00 . A A . 102 THR HG23 1 1
8 14937 1 1 102 THR N N 85.323 5.766 15.770 1.00 . A A . 102 THR N 1 1
8 14938 1 1 102 THR O O 86.869 3.564 16.783 1.00 . A A . 102 THR O 1 1
8 14939 1 1 102 THR OG1 O 84.367 4.642 13.423 1.00 . A A . 102 THR OG1 1 1
8 14940 1 1 103 LYS C C 85.741 0.613 18.136 1.00 . A A . 103 LYS C 1 1
8 14941 1 1 103 LYS CA C 85.559 2.026 18.663 1.00 . A A . 103 LYS CA 1 1
8 14942 1 1 103 LYS CB C 84.721 1.987 19.942 1.00 . A A . 103 LYS CB 1 1
8 14943 1 1 103 LYS CD C 83.721 3.221 21.870 1.00 . A A . 103 LYS CD 1 1
8 14944 1 1 103 LYS CE C 83.447 4.575 22.500 1.00 . A A . 103 LYS CE 1 1
8 14945 1 1 103 LYS CG C 84.449 3.353 20.545 1.00 . A A . 103 LYS CG 1 1
8 14946 1 1 103 LYS H H 83.942 2.895 17.620 1.00 . A A . 103 LYS H 1 1
8 14947 1 1 103 LYS HA H 86.528 2.446 18.886 1.00 . A A . 103 LYS HA 1 1
8 14948 1 1 103 LYS HB2 H 83.773 1.521 19.722 1.00 . A A . 103 LYS HB2 1 1
8 14949 1 1 103 LYS HB3 H 85.241 1.390 20.679 1.00 . A A . 103 LYS HB3 1 1
8 14950 1 1 103 LYS HD2 H 82.780 2.719 21.703 1.00 . A A . 103 LYS HD2 1 1
8 14951 1 1 103 LYS HD3 H 84.328 2.636 22.546 1.00 . A A . 103 LYS HD3 1 1
8 14952 1 1 103 LYS HE2 H 84.371 5.132 22.545 1.00 . A A . 103 LYS HE2 1 1
8 14953 1 1 103 LYS HE3 H 82.736 5.107 21.884 1.00 . A A . 103 LYS HE3 1 1
8 14954 1 1 103 LYS HG2 H 85.388 3.860 20.707 1.00 . A A . 103 LYS HG2 1 1
8 14955 1 1 103 LYS HG3 H 83.838 3.923 19.861 1.00 . A A . 103 LYS HG3 1 1
8 14956 1 1 103 LYS HZ1 H 83.585 3.958 24.489 1.00 . A A . 103 LYS HZ1 1 1
8 14957 1 1 103 LYS HZ2 H 82.014 3.879 23.855 1.00 . A A . 103 LYS HZ2 1 1
8 14958 1 1 103 LYS HZ3 H 82.687 5.378 24.273 1.00 . A A . 103 LYS HZ3 1 1
8 14959 1 1 103 LYS N N 84.925 2.860 17.661 1.00 . A A . 103 LYS N 1 1
8 14960 1 1 103 LYS NZ N 82.893 4.440 23.873 1.00 . A A . 103 LYS NZ 1 1
8 14961 1 1 103 LYS O O 84.795 -0.003 17.638 1.00 . A A . 103 LYS O 1 1
8 14962 1 1 104 LEU C C 86.814 -2.235 18.964 1.00 . A A . 104 LEU C 1 1
8 14963 1 1 104 LEU CA C 87.254 -1.272 17.867 1.00 . A A . 104 LEU CA 1 1
8 14964 1 1 104 LEU CB C 88.752 -1.430 17.591 1.00 . A A . 104 LEU CB 1 1
8 14965 1 1 104 LEU CD1 C 90.803 -0.721 16.337 1.00 . A A . 104 LEU CD1 1 1
8 14966 1 1 104 LEU CD2 C 88.601 -0.838 15.157 1.00 . A A . 104 LEU CD2 1 1
8 14967 1 1 104 LEU CG C 89.300 -0.537 16.476 1.00 . A A . 104 LEU CG 1 1
8 14968 1 1 104 LEU H H 87.675 0.660 18.636 1.00 . A A . 104 LEU H 1 1
8 14969 1 1 104 LEU HA H 86.701 -1.489 16.967 1.00 . A A . 104 LEU HA 1 1
8 14970 1 1 104 LEU HB2 H 89.290 -1.206 18.502 1.00 . A A . 104 LEU HB2 1 1
8 14971 1 1 104 LEU HB3 H 88.941 -2.459 17.325 1.00 . A A . 104 LEU HB3 1 1
8 14972 1 1 104 LEU HD11 H 91.172 -0.084 15.546 1.00 . A A . 104 LEU HD11 1 1
8 14973 1 1 104 LEU HD12 H 91.019 -1.752 16.099 1.00 . A A . 104 LEU HD12 1 1
8 14974 1 1 104 LEU HD13 H 91.286 -0.457 17.266 1.00 . A A . 104 LEU HD13 1 1
8 14975 1 1 104 LEU HD21 H 88.765 -1.870 14.889 1.00 . A A . 104 LEU HD21 1 1
8 14976 1 1 104 LEU HD22 H 89.000 -0.198 14.385 1.00 . A A . 104 LEU HD22 1 1
8 14977 1 1 104 LEU HD23 H 87.541 -0.657 15.262 1.00 . A A . 104 LEU HD23 1 1
8 14978 1 1 104 LEU HG H 89.113 0.496 16.727 1.00 . A A . 104 LEU HG 1 1
8 14979 1 1 104 LEU N N 86.954 0.099 18.264 1.00 . A A . 104 LEU N 1 1
8 14980 1 1 104 LEU O O 87.044 -3.439 18.891 1.00 . A A . 104 LEU O 1 1
8 14981 1 1 105 GLU C C 84.211 -2.787 20.903 1.00 . A A . 105 GLU C 1 1
8 14982 1 1 105 GLU CA C 85.681 -2.449 21.106 1.00 . A A . 105 GLU CA 1 1
8 14983 1 1 105 GLU CB C 85.831 -1.649 22.398 1.00 . A A . 105 GLU CB 1 1
8 14984 1 1 105 GLU CD C 87.311 -0.230 23.846 1.00 . A A . 105 GLU CD 1 1
8 14985 1 1 105 GLU CG C 87.255 -1.233 22.714 1.00 . A A . 105 GLU CG 1 1
8 14986 1 1 105 GLU H H 86.046 -0.709 19.979 1.00 . A A . 105 GLU H 1 1
8 14987 1 1 105 GLU HA H 86.255 -3.360 21.178 1.00 . A A . 105 GLU HA 1 1
8 14988 1 1 105 GLU HB2 H 85.231 -0.755 22.322 1.00 . A A . 105 GLU HB2 1 1
8 14989 1 1 105 GLU HB3 H 85.464 -2.247 23.219 1.00 . A A . 105 GLU HB3 1 1
8 14990 1 1 105 GLU HG2 H 87.821 -2.108 22.996 1.00 . A A . 105 GLU HG2 1 1
8 14991 1 1 105 GLU HG3 H 87.692 -0.786 21.833 1.00 . A A . 105 GLU HG3 1 1
8 14992 1 1 105 GLU N N 86.182 -1.678 19.985 1.00 . A A . 105 GLU N 1 1
8 14993 1 1 105 GLU O O 83.355 -1.902 20.963 1.00 . A A . 105 GLU O 1 1
8 14994 1 1 105 GLU OE1 O 86.717 -0.492 24.910 1.00 . A A . 105 GLU OE1 1 1
8 14995 1 1 105 GLU OE2 O 87.943 0.831 23.673 1.00 . A A . 105 GLU OE2 1 1
8 14996 1 1 106 HIS C C 82.101 -4.979 21.961 1.00 . A A . 106 HIS C 1 1
8 14997 1 1 106 HIS CA C 82.539 -4.510 20.578 1.00 . A A . 106 HIS CA 1 1
8 14998 1 1 106 HIS CB C 82.374 -5.656 19.571 1.00 . A A . 106 HIS CB 1 1
8 14999 1 1 106 HIS CD2 C 82.335 -4.249 17.386 1.00 . A A . 106 HIS CD2 1 1
8 15000 1 1 106 HIS CE1 C 83.582 -5.555 16.147 1.00 . A A . 106 HIS CE1 1 1
8 15001 1 1 106 HIS CG C 82.708 -5.300 18.152 1.00 . A A . 106 HIS CG 1 1
8 15002 1 1 106 HIS H H 84.653 -4.696 20.496 1.00 . A A . 106 HIS H 1 1
8 15003 1 1 106 HIS HA H 81.921 -3.676 20.277 1.00 . A A . 106 HIS HA 1 1
8 15004 1 1 106 HIS HB2 H 83.016 -6.473 19.861 1.00 . A A . 106 HIS HB2 1 1
8 15005 1 1 106 HIS HB3 H 81.347 -5.994 19.593 1.00 . A A . 106 HIS HB3 1 1
8 15006 1 1 106 HIS HD1 H 83.908 -6.953 17.613 1.00 . A A . 106 HIS HD1 1 1
8 15007 1 1 106 HIS HD2 H 81.716 -3.419 17.696 1.00 . A A . 106 HIS HD2 1 1
8 15008 1 1 106 HIS HE1 H 84.131 -5.961 15.310 1.00 . A A . 106 HIS HE1 1 1
8 15009 1 1 106 HIS HE2 H 82.602 -3.954 15.323 1.00 . A A . 106 HIS HE2 1 1
8 15010 1 1 106 HIS N N 83.919 -4.050 20.645 1.00 . A A . 106 HIS N 1 1
8 15011 1 1 106 HIS ND1 N 83.490 -6.100 17.346 1.00 . A A . 106 HIS ND1 1 1
8 15012 1 1 106 HIS NE2 N 82.887 -4.431 16.140 1.00 . A A . 106 HIS NE2 1 1
8 15013 1 1 106 HIS O O 82.293 -6.142 22.318 1.00 . A A . 106 HIS O 1 1
8 15014 1 1 107 HIS C C 79.805 -5.044 24.184 1.00 . A A . 107 HIS C 1 1
8 15015 1 1 107 HIS CA C 81.171 -4.383 24.124 1.00 . A A . 107 HIS CA 1 1
8 15016 1 1 107 HIS CB C 81.167 -3.126 25.000 1.00 . A A . 107 HIS CB 1 1
8 15017 1 1 107 HIS CD2 C 83.328 -1.709 24.813 1.00 . A A . 107 HIS CD2 1 1
8 15018 1 1 107 HIS CE1 C 84.384 -2.505 26.557 1.00 . A A . 107 HIS CE1 1 1
8 15019 1 1 107 HIS CG C 82.530 -2.641 25.380 1.00 . A A . 107 HIS CG 1 1
8 15020 1 1 107 HIS H H 81.384 -3.162 22.402 1.00 . A A . 107 HIS H 1 1
8 15021 1 1 107 HIS HA H 81.903 -5.074 24.514 1.00 . A A . 107 HIS HA 1 1
8 15022 1 1 107 HIS HB2 H 80.672 -2.329 24.468 1.00 . A A . 107 HIS HB2 1 1
8 15023 1 1 107 HIS HB3 H 80.623 -3.334 25.911 1.00 . A A . 107 HIS HB3 1 1
8 15024 1 1 107 HIS HD1 H 82.899 -3.810 27.100 1.00 . A A . 107 HIS HD1 1 1
8 15025 1 1 107 HIS HD2 H 83.104 -1.124 23.931 1.00 . A A . 107 HIS HD2 1 1
8 15026 1 1 107 HIS HE1 H 85.135 -2.678 27.313 1.00 . A A . 107 HIS HE1 1 1
8 15027 1 1 107 HIS HE2 H 85.304 -1.161 25.304 1.00 . A A . 107 HIS HE2 1 1
8 15028 1 1 107 HIS N N 81.550 -4.068 22.752 1.00 . A A . 107 HIS N 1 1
8 15029 1 1 107 HIS ND1 N 83.222 -3.120 26.469 1.00 . A A . 107 HIS ND1 1 1
8 15030 1 1 107 HIS NE2 N 84.475 -1.645 25.562 1.00 . A A . 107 HIS NE2 1 1
8 15031 1 1 107 HIS O O 78.819 -4.513 23.666 1.00 . A A . 107 HIS O 1 1
8 15032 1 1 108 HIS C C 77.882 -6.396 26.356 1.00 . A A . 108 HIS C 1 1
8 15033 1 1 108 HIS CA C 78.511 -6.904 25.061 1.00 . A A . 108 HIS CA 1 1
8 15034 1 1 108 HIS CB C 78.763 -8.418 25.135 1.00 . A A . 108 HIS CB 1 1
8 15035 1 1 108 HIS CD2 C 76.324 -9.320 25.107 1.00 . A A . 108 HIS CD2 1 1
8 15036 1 1 108 HIS CE1 C 76.460 -10.649 26.841 1.00 . A A . 108 HIS CE1 1 1
8 15037 1 1 108 HIS CG C 77.583 -9.227 25.592 1.00 . A A . 108 HIS CG 1 1
8 15038 1 1 108 HIS H H 80.604 -6.612 25.121 1.00 . A A . 108 HIS H 1 1
8 15039 1 1 108 HIS HA H 77.842 -6.693 24.239 1.00 . A A . 108 HIS HA 1 1
8 15040 1 1 108 HIS HB2 H 79.042 -8.773 24.156 1.00 . A A . 108 HIS HB2 1 1
8 15041 1 1 108 HIS HB3 H 79.578 -8.602 25.821 1.00 . A A . 108 HIS HB3 1 1
8 15042 1 1 108 HIS HD1 H 78.429 -10.238 27.245 1.00 . A A . 108 HIS HD1 1 1
8 15043 1 1 108 HIS HD2 H 75.927 -8.791 24.253 1.00 . A A . 108 HIS HD2 1 1
8 15044 1 1 108 HIS HE1 H 76.207 -11.361 27.613 1.00 . A A . 108 HIS HE1 1 1
8 15045 1 1 108 HIS HE2 H 74.660 -10.325 25.911 1.00 . A A . 108 HIS HE2 1 1
8 15046 1 1 108 HIS N N 79.761 -6.205 24.814 1.00 . A A . 108 HIS N 1 1
8 15047 1 1 108 HIS ND1 N 77.635 -10.072 26.679 1.00 . A A . 108 HIS ND1 1 1
8 15048 1 1 108 HIS NE2 N 75.646 -10.209 25.902 1.00 . A A . 108 HIS NE2 1 1
8 15049 1 1 108 HIS O O 78.378 -6.669 27.449 1.00 . A A . 108 HIS O 1 1
8 15050 1 1 109 HIS C C 75.015 -6.055 27.830 1.00 . A A . 109 HIS C 1 1
8 15051 1 1 109 HIS CA C 76.112 -5.095 27.389 1.00 . A A . 109 HIS CA 1 1
8 15052 1 1 109 HIS CB C 75.511 -3.717 27.076 1.00 . A A . 109 HIS CB 1 1
8 15053 1 1 109 HIS CD2 C 77.334 -2.486 25.688 1.00 . A A . 109 HIS CD2 1 1
8 15054 1 1 109 HIS CE1 C 77.744 -0.851 27.082 1.00 . A A . 109 HIS CE1 1 1
8 15055 1 1 109 HIS CG C 76.532 -2.661 26.767 1.00 . A A . 109 HIS CG 1 1
8 15056 1 1 109 HIS H H 76.451 -5.451 25.327 1.00 . A A . 109 HIS H 1 1
8 15057 1 1 109 HIS HA H 76.831 -4.996 28.188 1.00 . A A . 109 HIS HA 1 1
8 15058 1 1 109 HIS HB2 H 74.856 -3.805 26.223 1.00 . A A . 109 HIS HB2 1 1
8 15059 1 1 109 HIS HB3 H 74.938 -3.385 27.930 1.00 . A A . 109 HIS HB3 1 1
8 15060 1 1 109 HIS HD1 H 76.374 -1.446 28.485 1.00 . A A . 109 HIS HD1 1 1
8 15061 1 1 109 HIS HD2 H 77.381 -3.121 24.814 1.00 . A A . 109 HIS HD2 1 1
8 15062 1 1 109 HIS HE1 H 78.163 0.039 27.529 1.00 . A A . 109 HIS HE1 1 1
8 15063 1 1 109 HIS HE2 H 78.601 -0.872 25.222 1.00 . A A . 109 HIS HE2 1 1
8 15064 1 1 109 HIS N N 76.803 -5.638 26.227 1.00 . A A . 109 HIS N 1 1
8 15065 1 1 109 HIS ND1 N 76.815 -1.618 27.619 1.00 . A A . 109 HIS ND1 1 1
8 15066 1 1 109 HIS NE2 N 78.078 -1.355 25.910 1.00 . A A . 109 HIS NE2 1 1
8 15067 1 1 109 HIS O O 74.708 -7.013 27.121 1.00 . A A . 109 HIS O 1 1
8 15068 1 1 110 HIS C C 72.051 -6.321 28.819 1.00 . A A . 110 HIS C 1 1
8 15069 1 1 110 HIS CA C 73.369 -6.664 29.500 1.00 . A A . 110 HIS CA 1 1
8 15070 1 1 110 HIS CB C 73.232 -6.527 31.019 1.00 . A A . 110 HIS CB 1 1
8 15071 1 1 110 HIS CD2 C 72.223 -8.760 31.870 1.00 . A A . 110 HIS CD2 1 1
8 15072 1 1 110 HIS CE1 C 70.266 -8.007 32.499 1.00 . A A . 110 HIS CE1 1 1
8 15073 1 1 110 HIS CG C 72.195 -7.432 31.613 1.00 . A A . 110 HIS CG 1 1
8 15074 1 1 110 HIS H H 74.718 -5.031 29.522 1.00 . A A . 110 HIS H 1 1
8 15075 1 1 110 HIS HA H 73.626 -7.685 29.260 1.00 . A A . 110 HIS HA 1 1
8 15076 1 1 110 HIS HB2 H 74.179 -6.760 31.481 1.00 . A A . 110 HIS HB2 1 1
8 15077 1 1 110 HIS HB3 H 72.960 -5.509 31.257 1.00 . A A . 110 HIS HB3 1 1
8 15078 1 1 110 HIS HD1 H 70.628 -6.060 31.964 1.00 . A A . 110 HIS HD1 1 1
8 15079 1 1 110 HIS HD2 H 73.046 -9.434 31.678 1.00 . A A . 110 HIS HD2 1 1
8 15080 1 1 110 HIS HE1 H 69.259 -7.960 32.888 1.00 . A A . 110 HIS HE1 1 1
8 15081 1 1 110 HIS HE2 H 70.800 -9.957 32.853 1.00 . A A . 110 HIS HE2 1 1
8 15082 1 1 110 HIS N N 74.432 -5.807 28.994 1.00 . A A . 110 HIS N 1 1
8 15083 1 1 110 HIS ND1 N 70.956 -6.991 32.017 1.00 . A A . 110 HIS ND1 1 1
8 15084 1 1 110 HIS NE2 N 71.012 -9.093 32.421 1.00 . A A . 110 HIS NE2 1 1
8 15085 1 1 110 HIS O O 71.354 -7.207 28.327 1.00 . A A . 110 HIS O 1 1
8 15086 1 1 111 HIS C C 69.270 -5.092 28.826 1.00 . A A . 111 HIS C 1 1
8 15087 1 1 111 HIS CA C 70.517 -4.526 28.148 1.00 . A A . 111 HIS CA 1 1
8 15088 1 1 111 HIS CB C 70.532 -4.864 26.650 1.00 . A A . 111 HIS CB 1 1
8 15089 1 1 111 HIS CD2 C 68.276 -5.107 25.388 1.00 . A A . 111 HIS CD2 1 1
8 15090 1 1 111 HIS CE1 C 67.948 -2.999 24.905 1.00 . A A . 111 HIS CE1 1 1
8 15091 1 1 111 HIS CG C 69.317 -4.406 25.899 1.00 . A A . 111 HIS CG 1 1
8 15092 1 1 111 HIS H H 72.330 -4.382 29.234 1.00 . A A . 111 HIS H 1 1
8 15093 1 1 111 HIS HA H 70.509 -3.452 28.262 1.00 . A A . 111 HIS HA 1 1
8 15094 1 1 111 HIS HB2 H 71.393 -4.399 26.196 1.00 . A A . 111 HIS HB2 1 1
8 15095 1 1 111 HIS HB3 H 70.609 -5.936 26.536 1.00 . A A . 111 HIS HB3 1 1
8 15096 1 1 111 HIS HD1 H 69.651 -2.321 25.828 1.00 . A A . 111 HIS HD1 1 1
8 15097 1 1 111 HIS HD2 H 68.132 -6.177 25.449 1.00 . A A . 111 HIS HD2 1 1
8 15098 1 1 111 HIS HE1 H 67.513 -2.089 24.525 1.00 . A A . 111 HIS HE1 1 1
8 15099 1 1 111 HIS HE2 H 66.717 -4.448 24.143 1.00 . A A . 111 HIS HE2 1 1
8 15100 1 1 111 HIS N N 71.731 -5.026 28.794 1.00 . A A . 111 HIS N 1 1
8 15101 1 1 111 HIS ND1 N 69.078 -3.089 25.580 1.00 . A A . 111 HIS ND1 1 1
8 15102 1 1 111 HIS NE2 N 67.440 -4.209 24.774 1.00 . A A . 111 HIS NE2 1 1
8 15103 1 1 111 HIS O O 68.826 -4.502 29.832 1.00 . A A . 111 HIS O 1 1
8 15104 1 1 111 HIS OXT O 68.742 -6.119 28.356 1.00 . A A . 111 HIS OXT 1 1
9 15105 1 1 1 MET C C 80.578 -10.765 -4.462 1.00 . A A . 1 MET C 1 1
9 15106 1 1 1 MET CA C 79.387 -10.349 -3.617 1.00 . A A . 1 MET CA 1 1
9 15107 1 1 1 MET CB C 79.712 -9.080 -2.800 1.00 . A A . 1 MET CB 1 1
9 15108 1 1 1 MET CE C 82.877 -8.309 -2.939 1.00 . A A . 1 MET CE 1 1
9 15109 1 1 1 MET CG C 80.637 -9.291 -1.603 1.00 . A A . 1 MET CG 1 1
9 15110 1 1 1 MET H1 H 79.725 -11.737 -2.099 1.00 . A A . 1 MET H1 1 1
9 15111 1 1 1 MET H2 H 78.694 -12.285 -3.329 1.00 . A A . 1 MET H2 1 1
9 15112 1 1 1 MET H3 H 78.126 -11.170 -2.183 1.00 . A A . 1 MET H3 1 1
9 15113 1 1 1 MET HA H 78.569 -10.126 -4.287 1.00 . A A . 1 MET HA 1 1
9 15114 1 1 1 MET HB2 H 80.179 -8.359 -3.455 1.00 . A A . 1 MET HB2 1 1
9 15115 1 1 1 MET HB3 H 78.783 -8.664 -2.436 1.00 . A A . 1 MET HB3 1 1
9 15116 1 1 1 MET HE1 H 82.825 -7.449 -2.289 1.00 . A A . 1 MET HE1 1 1
9 15117 1 1 1 MET HE2 H 82.245 -8.150 -3.800 1.00 . A A . 1 MET HE2 1 1
9 15118 1 1 1 MET HE3 H 83.898 -8.454 -3.263 1.00 . A A . 1 MET HE3 1 1
9 15119 1 1 1 MET HG2 H 80.683 -8.367 -1.044 1.00 . A A . 1 MET HG2 1 1
9 15120 1 1 1 MET HG3 H 80.215 -10.063 -0.978 1.00 . A A . 1 MET HG3 1 1
9 15121 1 1 1 MET N N 78.953 -11.460 -2.745 1.00 . A A . 1 MET N 1 1
9 15122 1 1 1 MET O O 81.264 -11.737 -4.157 1.00 . A A . 1 MET O 1 1
9 15123 1 1 1 MET SD S 82.324 -9.764 -2.051 1.00 . A A . 1 MET SD 1 1
9 15124 1 1 2 ASN C C 82.565 -8.970 -6.816 1.00 . A A . 2 ASN C 1 1
9 15125 1 1 2 ASN CA C 81.916 -10.285 -6.433 1.00 . A A . 2 ASN CA 1 1
9 15126 1 1 2 ASN CB C 81.453 -11.023 -7.697 1.00 . A A . 2 ASN CB 1 1
9 15127 1 1 2 ASN CG C 81.084 -12.471 -7.434 1.00 . A A . 2 ASN CG 1 1
9 15128 1 1 2 ASN H H 80.195 -9.288 -5.740 1.00 . A A . 2 ASN H 1 1
9 15129 1 1 2 ASN HA H 82.636 -10.894 -5.907 1.00 . A A . 2 ASN HA 1 1
9 15130 1 1 2 ASN HB2 H 80.589 -10.519 -8.103 1.00 . A A . 2 ASN HB2 1 1
9 15131 1 1 2 ASN HB3 H 82.249 -11.002 -8.428 1.00 . A A . 2 ASN HB3 1 1
9 15132 1 1 2 ASN HD21 H 82.909 -13.060 -7.976 1.00 . A A . 2 ASN HD21 1 1
9 15133 1 1 2 ASN HD22 H 81.812 -14.314 -7.499 1.00 . A A . 2 ASN HD22 1 1
9 15134 1 1 2 ASN N N 80.800 -10.030 -5.539 1.00 . A A . 2 ASN N 1 1
9 15135 1 1 2 ASN ND2 N 82.028 -13.372 -7.656 1.00 . A A . 2 ASN ND2 1 1
9 15136 1 1 2 ASN O O 82.044 -7.900 -6.492 1.00 . A A . 2 ASN O 1 1
9 15137 1 1 2 ASN OD1 O 79.955 -12.777 -7.052 1.00 . A A . 2 ASN OD1 1 1
9 15138 1 1 3 SER C C 83.535 -7.082 -8.940 1.00 . A A . 3 SER C 1 1
9 15139 1 1 3 SER CA C 84.400 -7.868 -7.957 1.00 . A A . 3 SER CA 1 1
9 15140 1 1 3 SER CB C 85.718 -8.283 -8.607 1.00 . A A . 3 SER CB 1 1
9 15141 1 1 3 SER H H 84.065 -9.946 -7.703 1.00 . A A . 3 SER H 1 1
9 15142 1 1 3 SER HA H 84.606 -7.248 -7.098 1.00 . A A . 3 SER HA 1 1
9 15143 1 1 3 SER HB2 H 85.520 -8.745 -9.564 1.00 . A A . 3 SER HB2 1 1
9 15144 1 1 3 SER HB3 H 86.341 -7.413 -8.747 1.00 . A A . 3 SER HB3 1 1
9 15145 1 1 3 SER HG H 85.925 -10.057 -7.786 1.00 . A A . 3 SER HG 1 1
9 15146 1 1 3 SER N N 83.691 -9.051 -7.501 1.00 . A A . 3 SER N 1 1
9 15147 1 1 3 SER O O 83.560 -5.851 -8.972 1.00 . A A . 3 SER O 1 1
9 15148 1 1 3 SER OG O 86.404 -9.212 -7.781 1.00 . A A . 3 SER OG 1 1
9 15149 1 1 4 GLU C C 80.691 -6.497 -9.920 1.00 . A A . 4 GLU C 1 1
9 15150 1 1 4 GLU CA C 81.814 -7.211 -10.660 1.00 . A A . 4 GLU CA 1 1
9 15151 1 1 4 GLU CB C 81.236 -8.277 -11.589 1.00 . A A . 4 GLU CB 1 1
9 15152 1 1 4 GLU CD C 83.553 -9.041 -12.277 1.00 . A A . 4 GLU CD 1 1
9 15153 1 1 4 GLU CG C 82.161 -8.658 -12.734 1.00 . A A . 4 GLU CG 1 1
9 15154 1 1 4 GLU H H 82.822 -8.791 -9.684 1.00 . A A . 4 GLU H 1 1
9 15155 1 1 4 GLU HA H 82.356 -6.486 -11.251 1.00 . A A . 4 GLU HA 1 1
9 15156 1 1 4 GLU HB2 H 81.029 -9.167 -11.013 1.00 . A A . 4 GLU HB2 1 1
9 15157 1 1 4 GLU HB3 H 80.313 -7.909 -12.010 1.00 . A A . 4 GLU HB3 1 1
9 15158 1 1 4 GLU HG2 H 81.730 -9.495 -13.262 1.00 . A A . 4 GLU HG2 1 1
9 15159 1 1 4 GLU HG3 H 82.239 -7.814 -13.404 1.00 . A A . 4 GLU HG3 1 1
9 15160 1 1 4 GLU N N 82.752 -7.813 -9.724 1.00 . A A . 4 GLU N 1 1
9 15161 1 1 4 GLU O O 80.219 -5.452 -10.359 1.00 . A A . 4 GLU O 1 1
9 15162 1 1 4 GLU OE1 O 83.691 -10.022 -11.521 1.00 . A A . 4 GLU OE1 1 1
9 15163 1 1 4 GLU OE2 O 84.521 -8.359 -12.679 1.00 . A A . 4 GLU OE2 1 1
9 15164 1 1 5 VAL C C 79.716 -5.105 -7.420 1.00 . A A . 5 VAL C 1 1
9 15165 1 1 5 VAL CA C 79.239 -6.450 -7.967 1.00 . A A . 5 VAL CA 1 1
9 15166 1 1 5 VAL CB C 78.825 -7.382 -6.805 1.00 . A A . 5 VAL CB 1 1
9 15167 1 1 5 VAL CG1 C 77.758 -6.732 -5.935 1.00 . A A . 5 VAL CG1 1 1
9 15168 1 1 5 VAL CG2 C 78.327 -8.712 -7.349 1.00 . A A . 5 VAL CG2 1 1
9 15169 1 1 5 VAL H H 80.693 -7.893 -8.496 1.00 . A A . 5 VAL H 1 1
9 15170 1 1 5 VAL HA H 78.375 -6.284 -8.597 1.00 . A A . 5 VAL HA 1 1
9 15171 1 1 5 VAL HB H 79.694 -7.571 -6.193 1.00 . A A . 5 VAL HB 1 1
9 15172 1 1 5 VAL HG11 H 77.508 -7.394 -5.119 1.00 . A A . 5 VAL HG11 1 1
9 15173 1 1 5 VAL HG12 H 76.876 -6.543 -6.528 1.00 . A A . 5 VAL HG12 1 1
9 15174 1 1 5 VAL HG13 H 78.133 -5.799 -5.541 1.00 . A A . 5 VAL HG13 1 1
9 15175 1 1 5 VAL HG21 H 77.463 -8.546 -7.974 1.00 . A A . 5 VAL HG21 1 1
9 15176 1 1 5 VAL HG22 H 78.056 -9.358 -6.527 1.00 . A A . 5 VAL HG22 1 1
9 15177 1 1 5 VAL HG23 H 79.108 -9.179 -7.930 1.00 . A A . 5 VAL HG23 1 1
9 15178 1 1 5 VAL N N 80.281 -7.056 -8.788 1.00 . A A . 5 VAL N 1 1
9 15179 1 1 5 VAL O O 78.937 -4.159 -7.290 1.00 . A A . 5 VAL O 1 1
9 15180 1 1 6 ILE C C 81.534 -2.743 -7.821 1.00 . A A . 6 ILE C 1 1
9 15181 1 1 6 ILE CA C 81.617 -3.771 -6.696 1.00 . A A . 6 ILE CA 1 1
9 15182 1 1 6 ILE CB C 83.094 -3.969 -6.291 1.00 . A A . 6 ILE CB 1 1
9 15183 1 1 6 ILE CD1 C 84.624 -5.319 -4.759 1.00 . A A . 6 ILE CD1 1 1
9 15184 1 1 6 ILE CG1 C 83.200 -4.985 -5.150 1.00 . A A . 6 ILE CG1 1 1
9 15185 1 1 6 ILE CG2 C 83.722 -2.640 -5.885 1.00 . A A . 6 ILE CG2 1 1
9 15186 1 1 6 ILE H H 81.564 -5.830 -7.188 1.00 . A A . 6 ILE H 1 1
9 15187 1 1 6 ILE HA H 81.069 -3.405 -5.840 1.00 . A A . 6 ILE HA 1 1
9 15188 1 1 6 ILE HB H 83.631 -4.345 -7.149 1.00 . A A . 6 ILE HB 1 1
9 15189 1 1 6 ILE HD11 H 84.616 -6.051 -3.964 1.00 . A A . 6 ILE HD11 1 1
9 15190 1 1 6 ILE HD12 H 85.123 -4.425 -4.416 1.00 . A A . 6 ILE HD12 1 1
9 15191 1 1 6 ILE HD13 H 85.150 -5.720 -5.613 1.00 . A A . 6 ILE HD13 1 1
9 15192 1 1 6 ILE HG12 H 82.704 -4.586 -4.277 1.00 . A A . 6 ILE HG12 1 1
9 15193 1 1 6 ILE HG13 H 82.712 -5.901 -5.445 1.00 . A A . 6 ILE HG13 1 1
9 15194 1 1 6 ILE HG21 H 83.183 -2.230 -5.043 1.00 . A A . 6 ILE HG21 1 1
9 15195 1 1 6 ILE HG22 H 83.673 -1.950 -6.714 1.00 . A A . 6 ILE HG22 1 1
9 15196 1 1 6 ILE HG23 H 84.754 -2.799 -5.609 1.00 . A A . 6 ILE HG23 1 1
9 15197 1 1 6 ILE N N 81.007 -5.025 -7.122 1.00 . A A . 6 ILE N 1 1
9 15198 1 1 6 ILE O O 81.176 -1.586 -7.598 1.00 . A A . 6 ILE O 1 1
9 15199 1 1 7 LYS C C 80.345 -1.844 -10.416 1.00 . A A . 7 LYS C 1 1
9 15200 1 1 7 LYS CA C 81.773 -2.340 -10.214 1.00 . A A . 7 LYS CA 1 1
9 15201 1 1 7 LYS CB C 82.238 -3.107 -11.451 1.00 . A A . 7 LYS CB 1 1
9 15202 1 1 7 LYS CD C 84.014 -4.508 -12.531 1.00 . A A . 7 LYS CD 1 1
9 15203 1 1 7 LYS CE C 85.409 -5.093 -12.385 1.00 . A A . 7 LYS CE 1 1
9 15204 1 1 7 LYS CG C 83.666 -3.611 -11.356 1.00 . A A . 7 LYS CG 1 1
9 15205 1 1 7 LYS H H 82.158 -4.116 -9.130 1.00 . A A . 7 LYS H 1 1
9 15206 1 1 7 LYS HA H 82.420 -1.490 -10.060 1.00 . A A . 7 LYS HA 1 1
9 15207 1 1 7 LYS HB2 H 81.587 -3.957 -11.599 1.00 . A A . 7 LYS HB2 1 1
9 15208 1 1 7 LYS HB3 H 82.165 -2.456 -12.310 1.00 . A A . 7 LYS HB3 1 1
9 15209 1 1 7 LYS HD2 H 83.298 -5.316 -12.579 1.00 . A A . 7 LYS HD2 1 1
9 15210 1 1 7 LYS HD3 H 83.969 -3.927 -13.441 1.00 . A A . 7 LYS HD3 1 1
9 15211 1 1 7 LYS HE2 H 86.129 -4.288 -12.416 1.00 . A A . 7 LYS HE2 1 1
9 15212 1 1 7 LYS HE3 H 85.476 -5.596 -11.431 1.00 . A A . 7 LYS HE3 1 1
9 15213 1 1 7 LYS HG2 H 84.338 -2.765 -11.349 1.00 . A A . 7 LYS HG2 1 1
9 15214 1 1 7 LYS HG3 H 83.780 -4.172 -10.440 1.00 . A A . 7 LYS HG3 1 1
9 15215 1 1 7 LYS HZ1 H 85.718 -5.587 -14.393 1.00 . A A . 7 LYS HZ1 1 1
9 15216 1 1 7 LYS HZ2 H 85.008 -6.827 -13.477 1.00 . A A . 7 LYS HZ2 1 1
9 15217 1 1 7 LYS HZ3 H 86.657 -6.487 -13.304 1.00 . A A . 7 LYS HZ3 1 1
9 15218 1 1 7 LYS N N 81.854 -3.188 -9.031 1.00 . A A . 7 LYS N 1 1
9 15219 1 1 7 LYS NZ N 85.719 -6.064 -13.466 1.00 . A A . 7 LYS NZ 1 1
9 15220 1 1 7 LYS O O 80.123 -0.660 -10.657 1.00 . A A . 7 LYS O 1 1
9 15221 1 1 8 GLU C C 77.613 -1.286 -9.445 1.00 . A A . 8 GLU C 1 1
9 15222 1 1 8 GLU CA C 77.966 -2.431 -10.389 1.00 . A A . 8 GLU CA 1 1
9 15223 1 1 8 GLU CB C 77.117 -3.655 -10.043 1.00 . A A . 8 GLU CB 1 1
9 15224 1 1 8 GLU CD C 76.466 -4.410 -12.353 1.00 . A A . 8 GLU CD 1 1
9 15225 1 1 8 GLU CG C 77.193 -4.761 -11.075 1.00 . A A . 8 GLU CG 1 1
9 15226 1 1 8 GLU H H 79.648 -3.707 -10.185 1.00 . A A . 8 GLU H 1 1
9 15227 1 1 8 GLU HA H 77.752 -2.129 -11.403 1.00 . A A . 8 GLU HA 1 1
9 15228 1 1 8 GLU HB2 H 77.449 -4.052 -9.096 1.00 . A A . 8 GLU HB2 1 1
9 15229 1 1 8 GLU HB3 H 76.085 -3.348 -9.952 1.00 . A A . 8 GLU HB3 1 1
9 15230 1 1 8 GLU HG2 H 78.231 -4.947 -11.308 1.00 . A A . 8 GLU HG2 1 1
9 15231 1 1 8 GLU HG3 H 76.752 -5.655 -10.660 1.00 . A A . 8 GLU HG3 1 1
9 15232 1 1 8 GLU N N 79.388 -2.765 -10.306 1.00 . A A . 8 GLU N 1 1
9 15233 1 1 8 GLU O O 76.985 -0.306 -9.848 1.00 . A A . 8 GLU O 1 1
9 15234 1 1 8 GLU OE1 O 77.010 -3.647 -13.172 1.00 . A A . 8 GLU OE1 1 1
9 15235 1 1 8 GLU OE2 O 75.336 -4.904 -12.549 1.00 . A A . 8 GLU OE2 1 1
9 15236 1 1 9 PHE C C 78.414 0.931 -7.551 1.00 . A A . 9 PHE C 1 1
9 15237 1 1 9 PHE CA C 77.766 -0.400 -7.180 1.00 . A A . 9 PHE CA 1 1
9 15238 1 1 9 PHE CB C 78.270 -0.874 -5.813 1.00 . A A . 9 PHE CB 1 1
9 15239 1 1 9 PHE CD1 C 76.858 0.416 -4.181 1.00 . A A . 9 PHE CD1 1 1
9 15240 1 1 9 PHE CD2 C 79.209 0.812 -4.204 1.00 . A A . 9 PHE CD2 1 1
9 15241 1 1 9 PHE CE1 C 76.711 1.342 -3.166 1.00 . A A . 9 PHE CE1 1 1
9 15242 1 1 9 PHE CE2 C 79.067 1.739 -3.190 1.00 . A A . 9 PHE CE2 1 1
9 15243 1 1 9 PHE CG C 78.108 0.141 -4.712 1.00 . A A . 9 PHE CG 1 1
9 15244 1 1 9 PHE CZ C 77.815 2.004 -2.670 1.00 . A A . 9 PHE CZ 1 1
9 15245 1 1 9 PHE H H 78.549 -2.216 -7.945 1.00 . A A . 9 PHE H 1 1
9 15246 1 1 9 PHE HA H 76.697 -0.263 -7.129 1.00 . A A . 9 PHE HA 1 1
9 15247 1 1 9 PHE HB2 H 77.724 -1.760 -5.524 1.00 . A A . 9 PHE HB2 1 1
9 15248 1 1 9 PHE HB3 H 79.319 -1.117 -5.890 1.00 . A A . 9 PHE HB3 1 1
9 15249 1 1 9 PHE HD1 H 75.992 -0.099 -4.567 1.00 . A A . 9 PHE HD1 1 1
9 15250 1 1 9 PHE HD2 H 80.189 0.606 -4.611 1.00 . A A . 9 PHE HD2 1 1
9 15251 1 1 9 PHE HE1 H 75.731 1.548 -2.762 1.00 . A A . 9 PHE HE1 1 1
9 15252 1 1 9 PHE HE2 H 79.933 2.255 -2.803 1.00 . A A . 9 PHE HE2 1 1
9 15253 1 1 9 PHE HZ H 77.701 2.727 -1.876 1.00 . A A . 9 PHE HZ 1 1
9 15254 1 1 9 PHE N N 78.037 -1.414 -8.193 1.00 . A A . 9 PHE N 1 1
9 15255 1 1 9 PHE O O 77.793 1.989 -7.441 1.00 . A A . 9 PHE O 1 1
9 15256 1 1 10 LEU C C 79.846 2.759 -9.586 1.00 . A A . 10 LEU C 1 1
9 15257 1 1 10 LEU CA C 80.408 2.072 -8.347 1.00 . A A . 10 LEU CA 1 1
9 15258 1 1 10 LEU CB C 81.887 1.737 -8.541 1.00 . A A . 10 LEU CB 1 1
9 15259 1 1 10 LEU CD1 C 84.026 0.831 -7.600 1.00 . A A . 10 LEU CD1 1 1
9 15260 1 1 10 LEU CD2 C 82.551 2.265 -6.183 1.00 . A A . 10 LEU CD2 1 1
9 15261 1 1 10 LEU CG C 82.592 1.218 -7.286 1.00 . A A . 10 LEU CG 1 1
9 15262 1 1 10 LEU H H 80.080 -0.012 -8.131 1.00 . A A . 10 LEU H 1 1
9 15263 1 1 10 LEU HA H 80.317 2.751 -7.512 1.00 . A A . 10 LEU HA 1 1
9 15264 1 1 10 LEU HB2 H 81.970 0.986 -9.314 1.00 . A A . 10 LEU HB2 1 1
9 15265 1 1 10 LEU HB3 H 82.398 2.629 -8.872 1.00 . A A . 10 LEU HB3 1 1
9 15266 1 1 10 LEU HD11 H 84.567 1.704 -7.934 1.00 . A A . 10 LEU HD11 1 1
9 15267 1 1 10 LEU HD12 H 84.035 0.081 -8.377 1.00 . A A . 10 LEU HD12 1 1
9 15268 1 1 10 LEU HD13 H 84.495 0.436 -6.711 1.00 . A A . 10 LEU HD13 1 1
9 15269 1 1 10 LEU HD21 H 83.072 1.893 -5.313 1.00 . A A . 10 LEU HD21 1 1
9 15270 1 1 10 LEU HD22 H 81.524 2.476 -5.926 1.00 . A A . 10 LEU HD22 1 1
9 15271 1 1 10 LEU HD23 H 83.028 3.172 -6.527 1.00 . A A . 10 LEU HD23 1 1
9 15272 1 1 10 LEU HG H 82.080 0.336 -6.930 1.00 . A A . 10 LEU HG 1 1
9 15273 1 1 10 LEU N N 79.655 0.868 -8.013 1.00 . A A . 10 LEU N 1 1
9 15274 1 1 10 LEU O O 79.832 3.985 -9.664 1.00 . A A . 10 LEU O 1 1
9 15275 1 1 11 GLU C C 77.399 3.159 -11.395 1.00 . A A . 11 GLU C 1 1
9 15276 1 1 11 GLU CA C 78.749 2.543 -11.741 1.00 . A A . 11 GLU CA 1 1
9 15277 1 1 11 GLU CB C 78.571 1.486 -12.830 1.00 . A A . 11 GLU CB 1 1
9 15278 1 1 11 GLU CD C 79.650 0.098 -14.635 1.00 . A A . 11 GLU CD 1 1
9 15279 1 1 11 GLU CG C 79.876 1.009 -13.448 1.00 . A A . 11 GLU CG 1 1
9 15280 1 1 11 GLU H H 79.462 1.000 -10.467 1.00 . A A . 11 GLU H 1 1
9 15281 1 1 11 GLU HA H 79.399 3.323 -12.112 1.00 . A A . 11 GLU HA 1 1
9 15282 1 1 11 GLU HB2 H 78.068 0.631 -12.403 1.00 . A A . 11 GLU HB2 1 1
9 15283 1 1 11 GLU HB3 H 77.956 1.897 -13.616 1.00 . A A . 11 GLU HB3 1 1
9 15284 1 1 11 GLU HG2 H 80.440 1.870 -13.776 1.00 . A A . 11 GLU HG2 1 1
9 15285 1 1 11 GLU HG3 H 80.440 0.471 -12.700 1.00 . A A . 11 GLU HG3 1 1
9 15286 1 1 11 GLU N N 79.376 1.977 -10.550 1.00 . A A . 11 GLU N 1 1
9 15287 1 1 11 GLU O O 76.997 4.159 -11.989 1.00 . A A . 11 GLU O 1 1
9 15288 1 1 11 GLU OE1 O 79.438 0.613 -15.753 1.00 . A A . 11 GLU OE1 1 1
9 15289 1 1 11 GLU OE2 O 79.677 -1.136 -14.460 1.00 . A A . 11 GLU OE2 1 1
9 15290 1 1 12 ASP C C 75.580 4.471 -9.380 1.00 . A A . 12 ASP C 1 1
9 15291 1 1 12 ASP CA C 75.420 3.079 -9.977 1.00 . A A . 12 ASP CA 1 1
9 15292 1 1 12 ASP CB C 74.795 2.137 -8.944 1.00 . A A . 12 ASP CB 1 1
9 15293 1 1 12 ASP CG C 73.493 2.673 -8.376 1.00 . A A . 12 ASP CG 1 1
9 15294 1 1 12 ASP H H 77.073 1.752 -10.012 1.00 . A A . 12 ASP H 1 1
9 15295 1 1 12 ASP HA H 74.768 3.142 -10.836 1.00 . A A . 12 ASP HA 1 1
9 15296 1 1 12 ASP HB2 H 74.596 1.184 -9.410 1.00 . A A . 12 ASP HB2 1 1
9 15297 1 1 12 ASP HB3 H 75.490 1.997 -8.129 1.00 . A A . 12 ASP HB3 1 1
9 15298 1 1 12 ASP N N 76.709 2.563 -10.429 1.00 . A A . 12 ASP N 1 1
9 15299 1 1 12 ASP O O 74.915 5.420 -9.802 1.00 . A A . 12 ASP O 1 1
9 15300 1 1 12 ASP OD1 O 72.473 2.665 -9.101 1.00 . A A . 12 ASP OD1 1 1
9 15301 1 1 12 ASP OD2 O 73.483 3.100 -7.204 1.00 . A A . 12 ASP OD2 1 1
9 15302 1 1 13 ILE C C 77.477 6.828 -8.681 1.00 . A A . 13 ILE C 1 1
9 15303 1 1 13 ILE CA C 76.729 5.866 -7.756 1.00 . A A . 13 ILE CA 1 1
9 15304 1 1 13 ILE CB C 77.524 5.680 -6.443 1.00 . A A . 13 ILE CB 1 1
9 15305 1 1 13 ILE CD1 C 79.726 4.821 -5.477 1.00 . A A . 13 ILE CD1 1 1
9 15306 1 1 13 ILE CG1 C 78.882 5.025 -6.717 1.00 . A A . 13 ILE CG1 1 1
9 15307 1 1 13 ILE CG2 C 76.720 4.845 -5.457 1.00 . A A . 13 ILE CG2 1 1
9 15308 1 1 13 ILE H H 76.984 3.797 -8.128 1.00 . A A . 13 ILE H 1 1
9 15309 1 1 13 ILE HA H 75.770 6.300 -7.509 1.00 . A A . 13 ILE HA 1 1
9 15310 1 1 13 ILE HB H 77.682 6.654 -6.006 1.00 . A A . 13 ILE HB 1 1
9 15311 1 1 13 ILE HD11 H 79.190 4.198 -4.775 1.00 . A A . 13 ILE HD11 1 1
9 15312 1 1 13 ILE HD12 H 79.936 5.778 -5.024 1.00 . A A . 13 ILE HD12 1 1
9 15313 1 1 13 ILE HD13 H 80.654 4.339 -5.750 1.00 . A A . 13 ILE HD13 1 1
9 15314 1 1 13 ILE HG12 H 78.722 4.057 -7.167 1.00 . A A . 13 ILE HG12 1 1
9 15315 1 1 13 ILE HG13 H 79.441 5.646 -7.401 1.00 . A A . 13 ILE HG13 1 1
9 15316 1 1 13 ILE HG21 H 76.500 3.884 -5.895 1.00 . A A . 13 ILE HG21 1 1
9 15317 1 1 13 ILE HG22 H 75.798 5.355 -5.221 1.00 . A A . 13 ILE HG22 1 1
9 15318 1 1 13 ILE HG23 H 77.295 4.704 -4.552 1.00 . A A . 13 ILE HG23 1 1
9 15319 1 1 13 ILE N N 76.481 4.590 -8.415 1.00 . A A . 13 ILE N 1 1
9 15320 1 1 13 ILE O O 77.391 8.043 -8.524 1.00 . A A . 13 ILE O 1 1
9 15321 1 1 14 GLY C C 80.310 7.458 -10.086 1.00 . A A . 14 GLY C 1 1
9 15322 1 1 14 GLY CA C 78.931 7.100 -10.591 1.00 . A A . 14 GLY CA 1 1
9 15323 1 1 14 GLY H H 78.257 5.299 -9.708 1.00 . A A . 14 GLY H 1 1
9 15324 1 1 14 GLY HA2 H 79.026 6.563 -11.523 1.00 . A A . 14 GLY HA2 1 1
9 15325 1 1 14 GLY HA3 H 78.374 8.008 -10.764 1.00 . A A . 14 GLY HA3 1 1
9 15326 1 1 14 GLY N N 78.203 6.275 -9.646 1.00 . A A . 14 GLY N 1 1
9 15327 1 1 14 GLY O O 80.723 8.620 -10.140 1.00 . A A . 14 GLY O 1 1
9 15328 1 1 15 GLU C C 83.429 6.053 -9.923 1.00 . A A . 15 GLU C 1 1
9 15329 1 1 15 GLU CA C 82.350 6.679 -9.045 1.00 . A A . 15 GLU CA 1 1
9 15330 1 1 15 GLU CB C 82.440 6.130 -7.623 1.00 . A A . 15 GLU CB 1 1
9 15331 1 1 15 GLU CD C 83.990 8.006 -6.994 1.00 . A A . 15 GLU CD 1 1
9 15332 1 1 15 GLU CG C 82.772 7.199 -6.597 1.00 . A A . 15 GLU CG 1 1
9 15333 1 1 15 GLU H H 80.658 5.548 -9.617 1.00 . A A . 15 GLU H 1 1
9 15334 1 1 15 GLU HA H 82.513 7.746 -9.013 1.00 . A A . 15 GLU HA 1 1
9 15335 1 1 15 GLU HB2 H 81.492 5.684 -7.357 1.00 . A A . 15 GLU HB2 1 1
9 15336 1 1 15 GLU HB3 H 83.209 5.374 -7.585 1.00 . A A . 15 GLU HB3 1 1
9 15337 1 1 15 GLU HG2 H 81.927 7.865 -6.502 1.00 . A A . 15 GLU HG2 1 1
9 15338 1 1 15 GLU HG3 H 82.964 6.723 -5.647 1.00 . A A . 15 GLU HG3 1 1
9 15339 1 1 15 GLU N N 81.026 6.459 -9.596 1.00 . A A . 15 GLU N 1 1
9 15340 1 1 15 GLU O O 83.137 5.441 -10.953 1.00 . A A . 15 GLU O 1 1
9 15341 1 1 15 GLU OE1 O 85.100 7.438 -7.030 1.00 . A A . 15 GLU OE1 1 1
9 15342 1 1 15 GLU OE2 O 83.839 9.203 -7.311 1.00 . A A . 15 GLU OE2 1 1
9 15343 1 1 16 ASP C C 86.667 4.775 -9.495 1.00 . A A . 16 ASP C 1 1
9 15344 1 1 16 ASP CA C 85.823 5.782 -10.269 1.00 . A A . 16 ASP CA 1 1
9 15345 1 1 16 ASP CB C 86.667 7.007 -10.627 1.00 . A A . 16 ASP CB 1 1
9 15346 1 1 16 ASP CG C 88.001 6.646 -11.247 1.00 . A A . 16 ASP CG 1 1
9 15347 1 1 16 ASP H H 84.822 6.607 -8.605 1.00 . A A . 16 ASP H 1 1
9 15348 1 1 16 ASP HA H 85.465 5.321 -11.177 1.00 . A A . 16 ASP HA 1 1
9 15349 1 1 16 ASP HB2 H 86.121 7.615 -11.331 1.00 . A A . 16 ASP HB2 1 1
9 15350 1 1 16 ASP HB3 H 86.850 7.581 -9.731 1.00 . A A . 16 ASP HB3 1 1
9 15351 1 1 16 ASP N N 84.671 6.203 -9.491 1.00 . A A . 16 ASP N 1 1
9 15352 1 1 16 ASP O O 87.001 4.999 -8.326 1.00 . A A . 16 ASP O 1 1
9 15353 1 1 16 ASP OD1 O 88.069 6.502 -12.482 1.00 . A A . 16 ASP OD1 1 1
9 15354 1 1 16 ASP OD2 O 88.990 6.526 -10.502 1.00 . A A . 16 ASP OD2 1 1
9 15355 1 1 17 TYR C C 89.082 2.405 -10.394 1.00 . A A . 17 TYR C 1 1
9 15356 1 1 17 TYR CA C 87.849 2.655 -9.539 1.00 . A A . 17 TYR CA 1 1
9 15357 1 1 17 TYR CB C 87.073 1.345 -9.324 1.00 . A A . 17 TYR CB 1 1
9 15358 1 1 17 TYR CD1 C 87.217 -0.163 -11.351 1.00 . A A . 17 TYR CD1 1 1
9 15359 1 1 17 TYR CD2 C 85.186 1.025 -10.978 1.00 . A A . 17 TYR CD2 1 1
9 15360 1 1 17 TYR CE1 C 86.679 -0.737 -12.486 1.00 . A A . 17 TYR CE1 1 1
9 15361 1 1 17 TYR CE2 C 84.637 0.451 -12.111 1.00 . A A . 17 TYR CE2 1 1
9 15362 1 1 17 TYR CG C 86.483 0.729 -10.578 1.00 . A A . 17 TYR CG 1 1
9 15363 1 1 17 TYR CZ C 85.390 -0.429 -12.862 1.00 . A A . 17 TYR CZ 1 1
9 15364 1 1 17 TYR H H 86.681 3.538 -11.066 1.00 . A A . 17 TYR H 1 1
9 15365 1 1 17 TYR HA H 88.169 3.030 -8.577 1.00 . A A . 17 TYR HA 1 1
9 15366 1 1 17 TYR HB2 H 87.737 0.615 -8.886 1.00 . A A . 17 TYR HB2 1 1
9 15367 1 1 17 TYR HB3 H 86.263 1.534 -8.638 1.00 . A A . 17 TYR HB3 1 1
9 15368 1 1 17 TYR HD1 H 88.228 -0.404 -11.056 1.00 . A A . 17 TYR HD1 1 1
9 15369 1 1 17 TYR HD2 H 84.601 1.717 -10.390 1.00 . A A . 17 TYR HD2 1 1
9 15370 1 1 17 TYR HE1 H 87.268 -1.425 -13.075 1.00 . A A . 17 TYR HE1 1 1
9 15371 1 1 17 TYR HE2 H 83.628 0.696 -12.404 1.00 . A A . 17 TYR HE2 1 1
9 15372 1 1 17 TYR HH H 85.193 -1.900 -14.083 1.00 . A A . 17 TYR HH 1 1
9 15373 1 1 17 TYR N N 87.004 3.670 -10.146 1.00 . A A . 17 TYR N 1 1
9 15374 1 1 17 TYR O O 89.021 2.475 -11.623 1.00 . A A . 17 TYR O 1 1
9 15375 1 1 17 TYR OH O 84.853 -1.004 -13.990 1.00 . A A . 17 TYR OH 1 1
9 15376 1 1 18 ILE C C 91.521 0.311 -10.673 1.00 . A A . 18 ILE C 1 1
9 15377 1 1 18 ILE CA C 91.434 1.817 -10.450 1.00 . A A . 18 ILE CA 1 1
9 15378 1 1 18 ILE CB C 92.671 2.313 -9.670 1.00 . A A . 18 ILE CB 1 1
9 15379 1 1 18 ILE CD1 C 93.698 4.393 -8.605 1.00 . A A . 18 ILE CD1 1 1
9 15380 1 1 18 ILE CG1 C 92.586 3.829 -9.461 1.00 . A A . 18 ILE CG1 1 1
9 15381 1 1 18 ILE CG2 C 93.957 1.944 -10.399 1.00 . A A . 18 ILE CG2 1 1
9 15382 1 1 18 ILE H H 90.205 2.151 -8.763 1.00 . A A . 18 ILE H 1 1
9 15383 1 1 18 ILE HA H 91.412 2.314 -11.411 1.00 . A A . 18 ILE HA 1 1
9 15384 1 1 18 ILE HB H 92.679 1.826 -8.709 1.00 . A A . 18 ILE HB 1 1
9 15385 1 1 18 ILE HD11 H 93.563 5.459 -8.494 1.00 . A A . 18 ILE HD11 1 1
9 15386 1 1 18 ILE HD12 H 94.650 4.199 -9.076 1.00 . A A . 18 ILE HD12 1 1
9 15387 1 1 18 ILE HD13 H 93.677 3.925 -7.632 1.00 . A A . 18 ILE HD13 1 1
9 15388 1 1 18 ILE HG12 H 92.627 4.320 -10.422 1.00 . A A . 18 ILE HG12 1 1
9 15389 1 1 18 ILE HG13 H 91.646 4.066 -8.983 1.00 . A A . 18 ILE HG13 1 1
9 15390 1 1 18 ILE HG21 H 94.806 2.307 -9.836 1.00 . A A . 18 ILE HG21 1 1
9 15391 1 1 18 ILE HG22 H 93.958 2.395 -11.381 1.00 . A A . 18 ILE HG22 1 1
9 15392 1 1 18 ILE HG23 H 94.022 0.871 -10.496 1.00 . A A . 18 ILE HG23 1 1
9 15393 1 1 18 ILE N N 90.203 2.136 -9.746 1.00 . A A . 18 ILE N 1 1
9 15394 1 1 18 ILE O O 91.870 -0.447 -9.764 1.00 . A A . 18 ILE O 1 1
9 15395 1 1 19 GLU C C 92.419 -2.018 -12.789 1.00 . A A . 19 GLU C 1 1
9 15396 1 1 19 GLU CA C 91.104 -1.526 -12.206 1.00 . A A . 19 GLU CA 1 1
9 15397 1 1 19 GLU CB C 89.967 -1.782 -13.197 1.00 . A A . 19 GLU CB 1 1
9 15398 1 1 19 GLU CD C 88.702 -3.469 -14.585 1.00 . A A . 19 GLU CD 1 1
9 15399 1 1 19 GLU CG C 89.748 -3.255 -13.511 1.00 . A A . 19 GLU CG 1 1
9 15400 1 1 19 GLU H H 90.966 0.550 -12.577 1.00 . A A . 19 GLU H 1 1
9 15401 1 1 19 GLU HA H 90.905 -2.073 -11.294 1.00 . A A . 19 GLU HA 1 1
9 15402 1 1 19 GLU HB2 H 89.051 -1.384 -12.786 1.00 . A A . 19 GLU HB2 1 1
9 15403 1 1 19 GLU HB3 H 90.191 -1.269 -14.121 1.00 . A A . 19 GLU HB3 1 1
9 15404 1 1 19 GLU HG2 H 90.681 -3.680 -13.848 1.00 . A A . 19 GLU HG2 1 1
9 15405 1 1 19 GLU HG3 H 89.427 -3.758 -12.610 1.00 . A A . 19 GLU HG3 1 1
9 15406 1 1 19 GLU N N 91.174 -0.114 -11.878 1.00 . A A . 19 GLU N 1 1
9 15407 1 1 19 GLU O O 92.778 -1.688 -13.920 1.00 . A A . 19 GLU O 1 1
9 15408 1 1 19 GLU OE1 O 89.060 -3.427 -15.783 1.00 . A A . 19 GLU OE1 1 1
9 15409 1 1 19 GLU OE2 O 87.521 -3.683 -14.242 1.00 . A A . 19 GLU OE2 1 1
9 15410 1 1 20 LEU C C 94.077 -4.953 -12.450 1.00 . A A . 20 LEU C 1 1
9 15411 1 1 20 LEU CA C 94.339 -3.455 -12.451 1.00 . A A . 20 LEU CA 1 1
9 15412 1 1 20 LEU CB C 95.527 -3.124 -11.539 1.00 . A A . 20 LEU CB 1 1
9 15413 1 1 20 LEU CD1 C 96.976 -1.430 -10.389 1.00 . A A . 20 LEU CD1 1 1
9 15414 1 1 20 LEU CD2 C 96.109 -0.967 -12.687 1.00 . A A . 20 LEU CD2 1 1
9 15415 1 1 20 LEU CG C 95.815 -1.632 -11.350 1.00 . A A . 20 LEU CG 1 1
9 15416 1 1 20 LEU H H 92.853 -2.906 -11.062 1.00 . A A . 20 LEU H 1 1
9 15417 1 1 20 LEU HA H 94.552 -3.128 -13.458 1.00 . A A . 20 LEU HA 1 1
9 15418 1 1 20 LEU HB2 H 95.338 -3.558 -10.568 1.00 . A A . 20 LEU HB2 1 1
9 15419 1 1 20 LEU HB3 H 96.410 -3.588 -11.954 1.00 . A A . 20 LEU HB3 1 1
9 15420 1 1 20 LEU HD11 H 96.714 -1.825 -9.420 1.00 . A A . 20 LEU HD11 1 1
9 15421 1 1 20 LEU HD12 H 97.194 -0.376 -10.302 1.00 . A A . 20 LEU HD12 1 1
9 15422 1 1 20 LEU HD13 H 97.848 -1.946 -10.764 1.00 . A A . 20 LEU HD13 1 1
9 15423 1 1 20 LEU HD21 H 96.955 -1.453 -13.152 1.00 . A A . 20 LEU HD21 1 1
9 15424 1 1 20 LEU HD22 H 96.339 0.077 -12.527 1.00 . A A . 20 LEU HD22 1 1
9 15425 1 1 20 LEU HD23 H 95.246 -1.052 -13.329 1.00 . A A . 20 LEU HD23 1 1
9 15426 1 1 20 LEU HG H 94.944 -1.156 -10.925 1.00 . A A . 20 LEU HG 1 1
9 15427 1 1 20 LEU N N 93.141 -2.781 -11.994 1.00 . A A . 20 LEU N 1 1
9 15428 1 1 20 LEU O O 93.086 -5.407 -11.871 1.00 . A A . 20 LEU O 1 1
9 15429 1 1 21 GLU C C 94.802 -7.766 -11.749 1.00 . A A . 21 GLU C 1 1
9 15430 1 1 21 GLU CA C 94.784 -7.162 -13.153 1.00 . A A . 21 GLU CA 1 1
9 15431 1 1 21 GLU CB C 95.863 -7.787 -14.038 1.00 . A A . 21 GLU CB 1 1
9 15432 1 1 21 GLU CD C 96.819 -7.989 -16.377 1.00 . A A . 21 GLU CD 1 1
9 15433 1 1 21 GLU CG C 95.727 -7.403 -15.505 1.00 . A A . 21 GLU CG 1 1
9 15434 1 1 21 GLU H H 95.714 -5.298 -13.544 1.00 . A A . 21 GLU H 1 1
9 15435 1 1 21 GLU HA H 93.818 -7.359 -13.593 1.00 . A A . 21 GLU HA 1 1
9 15436 1 1 21 GLU HB2 H 96.834 -7.465 -13.690 1.00 . A A . 21 GLU HB2 1 1
9 15437 1 1 21 GLU HB3 H 95.800 -8.862 -13.962 1.00 . A A . 21 GLU HB3 1 1
9 15438 1 1 21 GLU HG2 H 94.773 -7.758 -15.868 1.00 . A A . 21 GLU HG2 1 1
9 15439 1 1 21 GLU HG3 H 95.761 -6.327 -15.586 1.00 . A A . 21 GLU HG3 1 1
9 15440 1 1 21 GLU N N 94.946 -5.716 -13.094 1.00 . A A . 21 GLU N 1 1
9 15441 1 1 21 GLU O O 95.845 -7.823 -11.095 1.00 . A A . 21 GLU O 1 1
9 15442 1 1 21 GLU OE1 O 96.802 -9.214 -16.621 1.00 . A A . 21 GLU OE1 1 1
9 15443 1 1 21 GLU OE2 O 97.689 -7.224 -16.840 1.00 . A A . 21 GLU OE2 1 1
9 15444 1 1 22 ASN C C 93.608 -7.743 -8.844 1.00 . A A . 22 ASN C 1 1
9 15445 1 1 22 ASN CA C 93.403 -8.758 -9.967 1.00 . A A . 22 ASN CA 1 1
9 15446 1 1 22 ASN CB C 94.301 -9.981 -9.728 1.00 . A A . 22 ASN CB 1 1
9 15447 1 1 22 ASN CG C 93.836 -11.218 -10.478 1.00 . A A . 22 ASN CG 1 1
9 15448 1 1 22 ASN H H 92.834 -8.054 -11.878 1.00 . A A . 22 ASN H 1 1
9 15449 1 1 22 ASN HA H 92.374 -9.084 -9.930 1.00 . A A . 22 ASN HA 1 1
9 15450 1 1 22 ASN HB2 H 95.304 -9.749 -10.051 1.00 . A A . 22 ASN HB2 1 1
9 15451 1 1 22 ASN HB3 H 94.313 -10.207 -8.672 1.00 . A A . 22 ASN HB3 1 1
9 15452 1 1 22 ASN HD21 H 94.344 -12.363 -8.934 1.00 . A A . 22 ASN HD21 1 1
9 15453 1 1 22 ASN HD22 H 93.668 -13.194 -10.293 1.00 . A A . 22 ASN HD22 1 1
9 15454 1 1 22 ASN N N 93.613 -8.166 -11.295 1.00 . A A . 22 ASN N 1 1
9 15455 1 1 22 ASN ND2 N 93.963 -12.374 -9.839 1.00 . A A . 22 ASN ND2 1 1
9 15456 1 1 22 ASN O O 93.704 -8.120 -7.676 1.00 . A A . 22 ASN O 1 1
9 15457 1 1 22 ASN OD1 O 93.346 -11.135 -11.605 1.00 . A A . 22 ASN OD1 1 1
9 15458 1 1 23 GLU C C 92.868 -4.242 -8.447 1.00 . A A . 23 GLU C 1 1
9 15459 1 1 23 GLU CA C 93.787 -5.421 -8.167 1.00 . A A . 23 GLU CA 1 1
9 15460 1 1 23 GLU CB C 95.233 -4.923 -8.077 1.00 . A A . 23 GLU CB 1 1
9 15461 1 1 23 GLU CD C 97.453 -5.134 -6.904 1.00 . A A . 23 GLU CD 1 1
9 15462 1 1 23 GLU CG C 96.154 -5.824 -7.270 1.00 . A A . 23 GLU CG 1 1
9 15463 1 1 23 GLU H H 93.539 -6.198 -10.125 1.00 . A A . 23 GLU H 1 1
9 15464 1 1 23 GLU HA H 93.508 -5.852 -7.217 1.00 . A A . 23 GLU HA 1 1
9 15465 1 1 23 GLU HB2 H 95.635 -4.842 -9.077 1.00 . A A . 23 GLU HB2 1 1
9 15466 1 1 23 GLU HB3 H 95.235 -3.945 -7.620 1.00 . A A . 23 GLU HB3 1 1
9 15467 1 1 23 GLU HG2 H 95.650 -6.115 -6.361 1.00 . A A . 23 GLU HG2 1 1
9 15468 1 1 23 GLU HG3 H 96.382 -6.703 -7.855 1.00 . A A . 23 GLU HG3 1 1
9 15469 1 1 23 GLU N N 93.635 -6.458 -9.179 1.00 . A A . 23 GLU N 1 1
9 15470 1 1 23 GLU O O 93.042 -3.528 -9.428 1.00 . A A . 23 GLU O 1 1
9 15471 1 1 23 GLU OE1 O 97.424 -4.226 -6.044 1.00 . A A . 23 GLU OE1 1 1
9 15472 1 1 23 GLU OE2 O 98.505 -5.481 -7.472 1.00 . A A . 23 GLU OE2 1 1
9 15473 1 1 24 ILE C C 91.418 -1.863 -6.613 1.00 . A A . 24 ILE C 1 1
9 15474 1 1 24 ILE CA C 91.031 -2.876 -7.678 1.00 . A A . 24 ILE CA 1 1
9 15475 1 1 24 ILE CB C 89.539 -3.250 -7.519 1.00 . A A . 24 ILE CB 1 1
9 15476 1 1 24 ILE CD1 C 87.686 -4.728 -8.466 1.00 . A A . 24 ILE CD1 1 1
9 15477 1 1 24 ILE CG1 C 89.126 -4.274 -8.583 1.00 . A A . 24 ILE CG1 1 1
9 15478 1 1 24 ILE CG2 C 88.668 -2.002 -7.618 1.00 . A A . 24 ILE CG2 1 1
9 15479 1 1 24 ILE H H 91.779 -4.665 -6.831 1.00 . A A . 24 ILE H 1 1
9 15480 1 1 24 ILE HA H 91.174 -2.433 -8.654 1.00 . A A . 24 ILE HA 1 1
9 15481 1 1 24 ILE HB H 89.398 -3.681 -6.539 1.00 . A A . 24 ILE HB 1 1
9 15482 1 1 24 ILE HD11 H 87.031 -3.880 -8.593 1.00 . A A . 24 ILE HD11 1 1
9 15483 1 1 24 ILE HD12 H 87.525 -5.168 -7.494 1.00 . A A . 24 ILE HD12 1 1
9 15484 1 1 24 ILE HD13 H 87.478 -5.462 -9.232 1.00 . A A . 24 ILE HD13 1 1
9 15485 1 1 24 ILE HG12 H 89.255 -3.838 -9.563 1.00 . A A . 24 ILE HG12 1 1
9 15486 1 1 24 ILE HG13 H 89.758 -5.146 -8.496 1.00 . A A . 24 ILE HG13 1 1
9 15487 1 1 24 ILE HG21 H 88.953 -1.303 -6.846 1.00 . A A . 24 ILE HG21 1 1
9 15488 1 1 24 ILE HG22 H 87.630 -2.275 -7.491 1.00 . A A . 24 ILE HG22 1 1
9 15489 1 1 24 ILE HG23 H 88.804 -1.544 -8.586 1.00 . A A . 24 ILE HG23 1 1
9 15490 1 1 24 ILE N N 91.902 -4.033 -7.574 1.00 . A A . 24 ILE N 1 1
9 15491 1 1 24 ILE O O 91.153 -2.059 -5.433 1.00 . A A . 24 ILE O 1 1
9 15492 1 1 25 HIS C C 91.451 1.301 -5.969 1.00 . A A . 25 HIS C 1 1
9 15493 1 1 25 HIS CA C 92.514 0.220 -6.081 1.00 . A A . 25 HIS CA 1 1
9 15494 1 1 25 HIS CB C 93.866 0.814 -6.497 1.00 . A A . 25 HIS CB 1 1
9 15495 1 1 25 HIS CD2 C 95.262 -1.349 -6.886 1.00 . A A . 25 HIS CD2 1 1
9 15496 1 1 25 HIS CE1 C 96.960 -0.873 -5.591 1.00 . A A . 25 HIS CE1 1 1
9 15497 1 1 25 HIS CG C 95.021 -0.134 -6.332 1.00 . A A . 25 HIS CG 1 1
9 15498 1 1 25 HIS H H 92.262 -0.684 -7.985 1.00 . A A . 25 HIS H 1 1
9 15499 1 1 25 HIS HA H 92.623 -0.254 -5.115 1.00 . A A . 25 HIS HA 1 1
9 15500 1 1 25 HIS HB2 H 93.822 1.102 -7.535 1.00 . A A . 25 HIS HB2 1 1
9 15501 1 1 25 HIS HB3 H 94.066 1.687 -5.894 1.00 . A A . 25 HIS HB3 1 1
9 15502 1 1 25 HIS HD1 H 96.233 0.945 -4.974 1.00 . A A . 25 HIS HD1 1 1
9 15503 1 1 25 HIS HD2 H 94.619 -1.876 -7.576 1.00 . A A . 25 HIS HD2 1 1
9 15504 1 1 25 HIS HE1 H 97.902 -0.936 -5.063 1.00 . A A . 25 HIS HE1 1 1
9 15505 1 1 25 HIS HE2 H 96.796 -2.726 -6.449 1.00 . A A . 25 HIS HE2 1 1
9 15506 1 1 25 HIS N N 92.082 -0.801 -7.022 1.00 . A A . 25 HIS N 1 1
9 15507 1 1 25 HIS ND1 N 96.106 0.132 -5.527 1.00 . A A . 25 HIS ND1 1 1
9 15508 1 1 25 HIS NE2 N 96.473 -1.786 -6.408 1.00 . A A . 25 HIS NE2 1 1
9 15509 1 1 25 HIS O O 91.139 1.983 -6.944 1.00 . A A . 25 HIS O 1 1
9 15510 1 1 26 LEU C C 90.296 3.576 -3.768 1.00 . A A . 26 LEU C 1 1
9 15511 1 1 26 LEU CA C 89.800 2.377 -4.553 1.00 . A A . 26 LEU CA 1 1
9 15512 1 1 26 LEU CB C 88.643 1.721 -3.794 1.00 . A A . 26 LEU CB 1 1
9 15513 1 1 26 LEU CD1 C 86.745 0.091 -3.717 1.00 . A A . 26 LEU CD1 1 1
9 15514 1 1 26 LEU CD2 C 87.338 1.207 -5.869 1.00 . A A . 26 LEU CD2 1 1
9 15515 1 1 26 LEU CG C 87.878 0.645 -4.565 1.00 . A A . 26 LEU CG 1 1
9 15516 1 1 26 LEU H H 91.192 0.872 -4.036 1.00 . A A . 26 LEU H 1 1
9 15517 1 1 26 LEU HA H 89.442 2.713 -5.515 1.00 . A A . 26 LEU HA 1 1
9 15518 1 1 26 LEU HB2 H 89.040 1.274 -2.893 1.00 . A A . 26 LEU HB2 1 1
9 15519 1 1 26 LEU HB3 H 87.942 2.492 -3.512 1.00 . A A . 26 LEU HB3 1 1
9 15520 1 1 26 LEU HD11 H 86.065 0.889 -3.458 1.00 . A A . 26 LEU HD11 1 1
9 15521 1 1 26 LEU HD12 H 87.151 -0.344 -2.816 1.00 . A A . 26 LEU HD12 1 1
9 15522 1 1 26 LEU HD13 H 86.216 -0.667 -4.276 1.00 . A A . 26 LEU HD13 1 1
9 15523 1 1 26 LEU HD21 H 86.692 2.047 -5.660 1.00 . A A . 26 LEU HD21 1 1
9 15524 1 1 26 LEU HD22 H 86.777 0.442 -6.385 1.00 . A A . 26 LEU HD22 1 1
9 15525 1 1 26 LEU HD23 H 88.161 1.530 -6.490 1.00 . A A . 26 LEU HD23 1 1
9 15526 1 1 26 LEU HG H 88.549 -0.167 -4.800 1.00 . A A . 26 LEU HG 1 1
9 15527 1 1 26 LEU N N 90.875 1.426 -4.784 1.00 . A A . 26 LEU N 1 1
9 15528 1 1 26 LEU O O 91.270 3.485 -3.021 1.00 . A A . 26 LEU O 1 1
9 15529 1 1 27 LYS C C 89.286 5.733 -1.786 1.00 . A A . 27 LYS C 1 1
9 15530 1 1 27 LYS CA C 89.904 5.888 -3.167 1.00 . A A . 27 LYS CA 1 1
9 15531 1 1 27 LYS CB C 89.346 7.135 -3.855 1.00 . A A . 27 LYS CB 1 1
9 15532 1 1 27 LYS CD C 89.451 8.722 -5.797 1.00 . A A . 27 LYS CD 1 1
9 15533 1 1 27 LYS CE C 87.968 8.640 -6.126 1.00 . A A . 27 LYS CE 1 1
9 15534 1 1 27 LYS CG C 89.973 7.421 -5.210 1.00 . A A . 27 LYS CG 1 1
9 15535 1 1 27 LYS H H 88.918 4.729 -4.626 1.00 . A A . 27 LYS H 1 1
9 15536 1 1 27 LYS HA H 90.975 5.984 -3.067 1.00 . A A . 27 LYS HA 1 1
9 15537 1 1 27 LYS HB2 H 88.282 7.008 -3.996 1.00 . A A . 27 LYS HB2 1 1
9 15538 1 1 27 LYS HB3 H 89.514 7.990 -3.216 1.00 . A A . 27 LYS HB3 1 1
9 15539 1 1 27 LYS HD2 H 89.603 9.514 -5.081 1.00 . A A . 27 LYS HD2 1 1
9 15540 1 1 27 LYS HD3 H 89.999 8.941 -6.702 1.00 . A A . 27 LYS HD3 1 1
9 15541 1 1 27 LYS HE2 H 87.441 8.269 -5.260 1.00 . A A . 27 LYS HE2 1 1
9 15542 1 1 27 LYS HE3 H 87.611 9.631 -6.364 1.00 . A A . 27 LYS HE3 1 1
9 15543 1 1 27 LYS HG2 H 91.046 7.494 -5.093 1.00 . A A . 27 LYS HG2 1 1
9 15544 1 1 27 LYS HG3 H 89.737 6.611 -5.884 1.00 . A A . 27 LYS HG3 1 1
9 15545 1 1 27 LYS HZ1 H 88.074 6.792 -7.094 1.00 . A A . 27 LYS HZ1 1 1
9 15546 1 1 27 LYS HZ2 H 88.143 8.118 -8.141 1.00 . A A . 27 LYS HZ2 1 1
9 15547 1 1 27 LYS HZ3 H 86.664 7.665 -7.436 1.00 . A A . 27 LYS HZ3 1 1
9 15548 1 1 27 LYS N N 89.624 4.701 -3.951 1.00 . A A . 27 LYS N 1 1
9 15549 1 1 27 LYS NZ N 87.697 7.740 -7.279 1.00 . A A . 27 LYS NZ 1 1
9 15550 1 1 27 LYS O O 88.129 5.326 -1.672 1.00 . A A . 27 LYS O 1 1
9 15551 1 1 28 PRO C C 88.222 6.408 0.948 1.00 . A A . 28 PRO C 1 1
9 15552 1 1 28 PRO CA C 89.623 5.864 0.666 1.00 . A A . 28 PRO CA 1 1
9 15553 1 1 28 PRO CB C 90.677 6.634 1.479 1.00 . A A . 28 PRO CB 1 1
9 15554 1 1 28 PRO CD C 91.394 6.625 -0.800 1.00 . A A . 28 PRO CD 1 1
9 15555 1 1 28 PRO CG C 91.483 7.397 0.480 1.00 . A A . 28 PRO CG 1 1
9 15556 1 1 28 PRO HA H 89.653 4.820 0.941 1.00 . A A . 28 PRO HA 1 1
9 15557 1 1 28 PRO HB2 H 90.183 7.298 2.173 1.00 . A A . 28 PRO HB2 1 1
9 15558 1 1 28 PRO HB3 H 91.290 5.933 2.025 1.00 . A A . 28 PRO HB3 1 1
9 15559 1 1 28 PRO HD2 H 91.492 7.285 -1.650 1.00 . A A . 28 PRO HD2 1 1
9 15560 1 1 28 PRO HD3 H 92.144 5.848 -0.830 1.00 . A A . 28 PRO HD3 1 1
9 15561 1 1 28 PRO HG2 H 91.066 8.385 0.352 1.00 . A A . 28 PRO HG2 1 1
9 15562 1 1 28 PRO HG3 H 92.509 7.463 0.810 1.00 . A A . 28 PRO HG3 1 1
9 15563 1 1 28 PRO N N 90.046 6.053 -0.728 1.00 . A A . 28 PRO N 1 1
9 15564 1 1 28 PRO O O 87.415 5.745 1.603 1.00 . A A . 28 PRO O 1 1
9 15565 1 1 29 GLU C C 85.485 7.391 0.183 1.00 . A A . 29 GLU C 1 1
9 15566 1 1 29 GLU CA C 86.650 8.262 0.661 1.00 . A A . 29 GLU CA 1 1
9 15567 1 1 29 GLU CB C 86.610 9.606 -0.072 1.00 . A A . 29 GLU CB 1 1
9 15568 1 1 29 GLU CD C 87.667 10.993 1.772 1.00 . A A . 29 GLU CD 1 1
9 15569 1 1 29 GLU CG C 87.727 10.567 0.317 1.00 . A A . 29 GLU CG 1 1
9 15570 1 1 29 GLU H H 88.617 8.062 -0.100 1.00 . A A . 29 GLU H 1 1
9 15571 1 1 29 GLU HA H 86.545 8.437 1.721 1.00 . A A . 29 GLU HA 1 1
9 15572 1 1 29 GLU HB2 H 86.680 9.423 -1.135 1.00 . A A . 29 GLU HB2 1 1
9 15573 1 1 29 GLU HB3 H 85.665 10.085 0.138 1.00 . A A . 29 GLU HB3 1 1
9 15574 1 1 29 GLU HG2 H 88.676 10.085 0.141 1.00 . A A . 29 GLU HG2 1 1
9 15575 1 1 29 GLU HG3 H 87.656 11.449 -0.305 1.00 . A A . 29 GLU HG3 1 1
9 15576 1 1 29 GLU N N 87.938 7.605 0.437 1.00 . A A . 29 GLU N 1 1
9 15577 1 1 29 GLU O O 84.411 7.381 0.783 1.00 . A A . 29 GLU O 1 1
9 15578 1 1 29 GLU OE1 O 86.579 11.384 2.238 1.00 . A A . 29 GLU OE1 1 1
9 15579 1 1 29 GLU OE2 O 88.712 10.944 2.451 1.00 . A A . 29 GLU OE2 1 1
9 15580 1 1 30 VAL C C 84.738 4.399 -0.967 1.00 . A A . 30 VAL C 1 1
9 15581 1 1 30 VAL CA C 84.675 5.829 -1.498 1.00 . A A . 30 VAL CA 1 1
9 15582 1 1 30 VAL CB C 84.815 5.817 -3.035 1.00 . A A . 30 VAL CB 1 1
9 15583 1 1 30 VAL CG1 C 83.688 5.026 -3.682 1.00 . A A . 30 VAL CG1 1 1
9 15584 1 1 30 VAL CG2 C 84.848 7.238 -3.572 1.00 . A A . 30 VAL CG2 1 1
9 15585 1 1 30 VAL H H 86.612 6.648 -1.286 1.00 . A A . 30 VAL H 1 1
9 15586 1 1 30 VAL HA H 83.716 6.257 -1.245 1.00 . A A . 30 VAL HA 1 1
9 15587 1 1 30 VAL HB H 85.751 5.341 -3.289 1.00 . A A . 30 VAL HB 1 1
9 15588 1 1 30 VAL HG11 H 83.722 4.003 -3.337 1.00 . A A . 30 VAL HG11 1 1
9 15589 1 1 30 VAL HG12 H 83.804 5.049 -4.755 1.00 . A A . 30 VAL HG12 1 1
9 15590 1 1 30 VAL HG13 H 82.739 5.466 -3.412 1.00 . A A . 30 VAL HG13 1 1
9 15591 1 1 30 VAL HG21 H 85.695 7.761 -3.153 1.00 . A A . 30 VAL HG21 1 1
9 15592 1 1 30 VAL HG22 H 83.938 7.750 -3.295 1.00 . A A . 30 VAL HG22 1 1
9 15593 1 1 30 VAL HG23 H 84.935 7.216 -4.647 1.00 . A A . 30 VAL HG23 1 1
9 15594 1 1 30 VAL N N 85.715 6.650 -0.893 1.00 . A A . 30 VAL N 1 1
9 15595 1 1 30 VAL O O 83.714 3.723 -0.829 1.00 . A A . 30 VAL O 1 1
9 15596 1 1 31 PHE C C 85.364 2.363 1.131 1.00 . A A . 31 PHE C 1 1
9 15597 1 1 31 PHE CA C 86.179 2.610 -0.134 1.00 . A A . 31 PHE CA 1 1
9 15598 1 1 31 PHE CB C 87.671 2.403 0.147 1.00 . A A . 31 PHE CB 1 1
9 15599 1 1 31 PHE CD1 C 87.925 -0.095 0.051 1.00 . A A . 31 PHE CD1 1 1
9 15600 1 1 31 PHE CD2 C 88.375 1.013 2.114 1.00 . A A . 31 PHE CD2 1 1
9 15601 1 1 31 PHE CE1 C 88.228 -1.309 0.636 1.00 . A A . 31 PHE CE1 1 1
9 15602 1 1 31 PHE CE2 C 88.677 -0.198 2.703 1.00 . A A . 31 PHE CE2 1 1
9 15603 1 1 31 PHE CG C 87.996 1.079 0.783 1.00 . A A . 31 PHE CG 1 1
9 15604 1 1 31 PHE CZ C 88.603 -1.361 1.963 1.00 . A A . 31 PHE CZ 1 1
9 15605 1 1 31 PHE H H 86.721 4.550 -0.786 1.00 . A A . 31 PHE H 1 1
9 15606 1 1 31 PHE HA H 85.866 1.907 -0.889 1.00 . A A . 31 PHE HA 1 1
9 15607 1 1 31 PHE HB2 H 88.217 2.466 -0.781 1.00 . A A . 31 PHE HB2 1 1
9 15608 1 1 31 PHE HB3 H 88.015 3.184 0.812 1.00 . A A . 31 PHE HB3 1 1
9 15609 1 1 31 PHE HD1 H 87.633 -0.055 -0.987 1.00 . A A . 31 PHE HD1 1 1
9 15610 1 1 31 PHE HD2 H 88.433 1.923 2.694 1.00 . A A . 31 PHE HD2 1 1
9 15611 1 1 31 PHE HE1 H 88.169 -2.218 0.055 1.00 . A A . 31 PHE HE1 1 1
9 15612 1 1 31 PHE HE2 H 88.969 -0.235 3.742 1.00 . A A . 31 PHE HE2 1 1
9 15613 1 1 31 PHE HZ H 88.838 -2.309 2.422 1.00 . A A . 31 PHE HZ 1 1
9 15614 1 1 31 PHE N N 85.950 3.954 -0.655 1.00 . A A . 31 PHE N 1 1
9 15615 1 1 31 PHE O O 84.876 1.259 1.356 1.00 . A A . 31 PHE O 1 1
9 15616 1 1 32 TYR C C 83.034 2.836 2.971 1.00 . A A . 32 TYR C 1 1
9 15617 1 1 32 TYR CA C 84.477 3.299 3.198 1.00 . A A . 32 TYR CA 1 1
9 15618 1 1 32 TYR CB C 84.502 4.644 3.924 1.00 . A A . 32 TYR CB 1 1
9 15619 1 1 32 TYR CD1 C 84.636 3.976 6.353 1.00 . A A . 32 TYR CD1 1 1
9 15620 1 1 32 TYR CD2 C 82.716 5.185 5.623 1.00 . A A . 32 TYR CD2 1 1
9 15621 1 1 32 TYR CE1 C 84.131 3.938 7.638 1.00 . A A . 32 TYR CE1 1 1
9 15622 1 1 32 TYR CE2 C 82.204 5.151 6.906 1.00 . A A . 32 TYR CE2 1 1
9 15623 1 1 32 TYR CG C 83.939 4.599 5.325 1.00 . A A . 32 TYR CG 1 1
9 15624 1 1 32 TYR CZ C 82.915 4.527 7.910 1.00 . A A . 32 TYR CZ 1 1
9 15625 1 1 32 TYR H H 85.594 4.269 1.687 1.00 . A A . 32 TYR H 1 1
9 15626 1 1 32 TYR HA H 84.983 2.565 3.808 1.00 . A A . 32 TYR HA 1 1
9 15627 1 1 32 TYR HB2 H 85.524 4.987 3.991 1.00 . A A . 32 TYR HB2 1 1
9 15628 1 1 32 TYR HB3 H 83.925 5.359 3.356 1.00 . A A . 32 TYR HB3 1 1
9 15629 1 1 32 TYR HD1 H 85.588 3.514 6.136 1.00 . A A . 32 TYR HD1 1 1
9 15630 1 1 32 TYR HD2 H 82.161 5.673 4.836 1.00 . A A . 32 TYR HD2 1 1
9 15631 1 1 32 TYR HE1 H 84.688 3.450 8.423 1.00 . A A . 32 TYR HE1 1 1
9 15632 1 1 32 TYR HE2 H 81.251 5.612 7.119 1.00 . A A . 32 TYR HE2 1 1
9 15633 1 1 32 TYR HH H 83.136 4.565 9.823 1.00 . A A . 32 TYR HH 1 1
9 15634 1 1 32 TYR N N 85.205 3.404 1.940 1.00 . A A . 32 TYR N 1 1
9 15635 1 1 32 TYR O O 82.469 2.112 3.791 1.00 . A A . 32 TYR O 1 1
9 15636 1 1 32 TYR OH O 82.409 4.498 9.190 1.00 . A A . 32 TYR OH 1 1
9 15637 1 1 33 GLU C C 81.052 1.422 0.991 1.00 . A A . 33 GLU C 1 1
9 15638 1 1 33 GLU CA C 81.085 2.851 1.523 1.00 . A A . 33 GLU CA 1 1
9 15639 1 1 33 GLU CB C 80.478 3.809 0.497 1.00 . A A . 33 GLU CB 1 1
9 15640 1 1 33 GLU CD C 79.663 6.141 -0.006 1.00 . A A . 33 GLU CD 1 1
9 15641 1 1 33 GLU CG C 80.265 5.215 1.028 1.00 . A A . 33 GLU CG 1 1
9 15642 1 1 33 GLU H H 82.947 3.816 1.228 1.00 . A A . 33 GLU H 1 1
9 15643 1 1 33 GLU HA H 80.501 2.896 2.431 1.00 . A A . 33 GLU HA 1 1
9 15644 1 1 33 GLU HB2 H 81.135 3.865 -0.359 1.00 . A A . 33 GLU HB2 1 1
9 15645 1 1 33 GLU HB3 H 79.521 3.419 0.180 1.00 . A A . 33 GLU HB3 1 1
9 15646 1 1 33 GLU HG2 H 79.599 5.168 1.877 1.00 . A A . 33 GLU HG2 1 1
9 15647 1 1 33 GLU HG3 H 81.218 5.617 1.340 1.00 . A A . 33 GLU HG3 1 1
9 15648 1 1 33 GLU N N 82.448 3.244 1.851 1.00 . A A . 33 GLU N 1 1
9 15649 1 1 33 GLU O O 80.205 0.620 1.388 1.00 . A A . 33 GLU O 1 1
9 15650 1 1 33 GLU OE1 O 78.453 6.012 -0.294 1.00 . A A . 33 GLU OE1 1 1
9 15651 1 1 33 GLU OE2 O 80.395 6.999 -0.542 1.00 . A A . 33 GLU OE2 1 1
9 15652 1 1 34 VAL C C 82.364 -1.274 0.586 1.00 . A A . 34 VAL C 1 1
9 15653 1 1 34 VAL CA C 82.067 -0.229 -0.484 1.00 . A A . 34 VAL CA 1 1
9 15654 1 1 34 VAL CB C 83.150 -0.309 -1.585 1.00 . A A . 34 VAL CB 1 1
9 15655 1 1 34 VAL CG1 C 83.155 -1.685 -2.242 1.00 . A A . 34 VAL CG1 1 1
9 15656 1 1 34 VAL CG2 C 82.939 0.780 -2.624 1.00 . A A . 34 VAL CG2 1 1
9 15657 1 1 34 VAL H H 82.644 1.786 -0.163 1.00 . A A . 34 VAL H 1 1
9 15658 1 1 34 VAL HA H 81.110 -0.450 -0.934 1.00 . A A . 34 VAL HA 1 1
9 15659 1 1 34 VAL HB H 84.115 -0.154 -1.125 1.00 . A A . 34 VAL HB 1 1
9 15660 1 1 34 VAL HG11 H 83.353 -2.443 -1.495 1.00 . A A . 34 VAL HG11 1 1
9 15661 1 1 34 VAL HG12 H 83.923 -1.721 -3.001 1.00 . A A . 34 VAL HG12 1 1
9 15662 1 1 34 VAL HG13 H 82.192 -1.873 -2.696 1.00 . A A . 34 VAL HG13 1 1
9 15663 1 1 34 VAL HG21 H 83.706 0.709 -3.382 1.00 . A A . 34 VAL HG21 1 1
9 15664 1 1 34 VAL HG22 H 82.993 1.747 -2.146 1.00 . A A . 34 VAL HG22 1 1
9 15665 1 1 34 VAL HG23 H 81.968 0.656 -3.082 1.00 . A A . 34 VAL HG23 1 1
9 15666 1 1 34 VAL N N 81.990 1.105 0.103 1.00 . A A . 34 VAL N 1 1
9 15667 1 1 34 VAL O O 81.847 -2.390 0.539 1.00 . A A . 34 VAL O 1 1
9 15668 1 1 35 TRP C C 82.319 -2.293 3.376 1.00 . A A . 35 TRP C 1 1
9 15669 1 1 35 TRP CA C 83.560 -1.774 2.654 1.00 . A A . 35 TRP CA 1 1
9 15670 1 1 35 TRP CB C 84.478 -1.028 3.631 1.00 . A A . 35 TRP CB 1 1
9 15671 1 1 35 TRP CD1 C 85.546 -3.077 4.740 1.00 . A A . 35 TRP CD1 1 1
9 15672 1 1 35 TRP CD2 C 84.847 -1.511 6.180 1.00 . A A . 35 TRP CD2 1 1
9 15673 1 1 35 TRP CE2 C 85.405 -2.578 6.912 1.00 . A A . 35 TRP CE2 1 1
9 15674 1 1 35 TRP CE3 C 84.345 -0.406 6.876 1.00 . A A . 35 TRP CE3 1 1
9 15675 1 1 35 TRP CG C 84.938 -1.857 4.793 1.00 . A A . 35 TRP CG 1 1
9 15676 1 1 35 TRP CH2 C 84.974 -1.477 8.957 1.00 . A A . 35 TRP CH2 1 1
9 15677 1 1 35 TRP CZ2 C 85.471 -2.573 8.303 1.00 . A A . 35 TRP CZ2 1 1
9 15678 1 1 35 TRP CZ3 C 84.413 -0.401 8.256 1.00 . A A . 35 TRP CZ3 1 1
9 15679 1 1 35 TRP H H 83.578 0.012 1.521 1.00 . A A . 35 TRP H 1 1
9 15680 1 1 35 TRP HA H 84.097 -2.613 2.239 1.00 . A A . 35 TRP HA 1 1
9 15681 1 1 35 TRP HB2 H 85.354 -0.689 3.099 1.00 . A A . 35 TRP HB2 1 1
9 15682 1 1 35 TRP HB3 H 83.949 -0.171 4.021 1.00 . A A . 35 TRP HB3 1 1
9 15683 1 1 35 TRP HD1 H 85.762 -3.611 3.826 1.00 . A A . 35 TRP HD1 1 1
9 15684 1 1 35 TRP HE1 H 86.247 -4.383 6.236 1.00 . A A . 35 TRP HE1 1 1
9 15685 1 1 35 TRP HE3 H 83.908 0.432 6.353 1.00 . A A . 35 TRP HE3 1 1
9 15686 1 1 35 TRP HH2 H 85.008 -1.431 10.036 1.00 . A A . 35 TRP HH2 1 1
9 15687 1 1 35 TRP HZ2 H 85.901 -3.394 8.858 1.00 . A A . 35 TRP HZ2 1 1
9 15688 1 1 35 TRP HZ3 H 84.035 0.444 8.811 1.00 . A A . 35 TRP HZ3 1 1
9 15689 1 1 35 TRP N N 83.192 -0.893 1.554 1.00 . A A . 35 TRP N 1 1
9 15690 1 1 35 TRP NE1 N 85.819 -3.523 6.010 1.00 . A A . 35 TRP NE1 1 1
9 15691 1 1 35 TRP O O 82.206 -3.486 3.651 1.00 . A A . 35 TRP O 1 1
9 15692 1 1 36 LYS C C 79.185 -2.482 3.397 1.00 . A A . 36 LYS C 1 1
9 15693 1 1 36 LYS CA C 80.161 -1.798 4.349 1.00 . A A . 36 LYS CA 1 1
9 15694 1 1 36 LYS CB C 79.499 -0.593 5.015 1.00 . A A . 36 LYS CB 1 1
9 15695 1 1 36 LYS CD C 79.530 0.886 7.039 1.00 . A A . 36 LYS CD 1 1
9 15696 1 1 36 LYS CE C 80.376 1.452 8.165 1.00 . A A . 36 LYS CE 1 1
9 15697 1 1 36 LYS CG C 80.365 0.056 6.081 1.00 . A A . 36 LYS CG 1 1
9 15698 1 1 36 LYS H H 81.505 -0.470 3.393 1.00 . A A . 36 LYS H 1 1
9 15699 1 1 36 LYS HA H 80.440 -2.506 5.117 1.00 . A A . 36 LYS HA 1 1
9 15700 1 1 36 LYS HB2 H 79.278 0.147 4.261 1.00 . A A . 36 LYS HB2 1 1
9 15701 1 1 36 LYS HB3 H 78.577 -0.914 5.476 1.00 . A A . 36 LYS HB3 1 1
9 15702 1 1 36 LYS HD2 H 79.082 1.703 6.494 1.00 . A A . 36 LYS HD2 1 1
9 15703 1 1 36 LYS HD3 H 78.757 0.261 7.459 1.00 . A A . 36 LYS HD3 1 1
9 15704 1 1 36 LYS HE2 H 81.024 0.674 8.541 1.00 . A A . 36 LYS HE2 1 1
9 15705 1 1 36 LYS HE3 H 80.973 2.264 7.778 1.00 . A A . 36 LYS HE3 1 1
9 15706 1 1 36 LYS HG2 H 80.873 -0.717 6.638 1.00 . A A . 36 LYS HG2 1 1
9 15707 1 1 36 LYS HG3 H 81.092 0.695 5.602 1.00 . A A . 36 LYS HG3 1 1
9 15708 1 1 36 LYS HZ1 H 80.127 2.429 9.993 1.00 . A A . 36 LYS HZ1 1 1
9 15709 1 1 36 LYS HZ2 H 79.029 1.168 9.732 1.00 . A A . 36 LYS HZ2 1 1
9 15710 1 1 36 LYS HZ3 H 78.834 2.643 8.917 1.00 . A A . 36 LYS HZ3 1 1
9 15711 1 1 36 LYS N N 81.378 -1.405 3.657 1.00 . A A . 36 LYS N 1 1
9 15712 1 1 36 LYS NZ N 79.536 1.959 9.278 1.00 . A A . 36 LYS NZ 1 1
9 15713 1 1 36 LYS O O 78.460 -3.395 3.796 1.00 . A A . 36 LYS O 1 1
9 15714 1 1 37 TYR C C 78.595 -4.135 0.970 1.00 . A A . 37 TYR C 1 1
9 15715 1 1 37 TYR CA C 78.330 -2.637 1.113 1.00 . A A . 37 TYR CA 1 1
9 15716 1 1 37 TYR CB C 78.557 -1.930 -0.231 1.00 . A A . 37 TYR CB 1 1
9 15717 1 1 37 TYR CD1 C 76.425 -2.201 -1.561 1.00 . A A . 37 TYR CD1 1 1
9 15718 1 1 37 TYR CD2 C 78.364 -3.375 -2.297 1.00 . A A . 37 TYR CD2 1 1
9 15719 1 1 37 TYR CE1 C 75.701 -2.730 -2.613 1.00 . A A . 37 TYR CE1 1 1
9 15720 1 1 37 TYR CE2 C 77.648 -3.907 -3.351 1.00 . A A . 37 TYR CE2 1 1
9 15721 1 1 37 TYR CG C 77.766 -2.514 -1.384 1.00 . A A . 37 TYR CG 1 1
9 15722 1 1 37 TYR CZ C 76.317 -3.582 -3.504 1.00 . A A . 37 TYR CZ 1 1
9 15723 1 1 37 TYR H H 79.785 -1.309 1.894 1.00 . A A . 37 TYR H 1 1
9 15724 1 1 37 TYR HA H 77.304 -2.492 1.418 1.00 . A A . 37 TYR HA 1 1
9 15725 1 1 37 TYR HB2 H 78.277 -0.892 -0.134 1.00 . A A . 37 TYR HB2 1 1
9 15726 1 1 37 TYR HB3 H 79.606 -1.990 -0.485 1.00 . A A . 37 TYR HB3 1 1
9 15727 1 1 37 TYR HD1 H 75.946 -1.534 -0.860 1.00 . A A . 37 TYR HD1 1 1
9 15728 1 1 37 TYR HD2 H 79.407 -3.628 -2.174 1.00 . A A . 37 TYR HD2 1 1
9 15729 1 1 37 TYR HE1 H 74.660 -2.473 -2.734 1.00 . A A . 37 TYR HE1 1 1
9 15730 1 1 37 TYR HE2 H 78.130 -4.576 -4.049 1.00 . A A . 37 TYR HE2 1 1
9 15731 1 1 37 TYR HH H 75.165 -3.403 -5.043 1.00 . A A . 37 TYR HH 1 1
9 15732 1 1 37 TYR N N 79.191 -2.051 2.140 1.00 . A A . 37 TYR N 1 1
9 15733 1 1 37 TYR O O 77.672 -4.923 0.767 1.00 . A A . 37 TYR O 1 1
9 15734 1 1 37 TYR OH O 75.598 -4.115 -4.552 1.00 . A A . 37 TYR OH 1 1
9 15735 1 1 38 VAL C C 80.179 -6.681 2.257 1.00 . A A . 38 VAL C 1 1
9 15736 1 1 38 VAL CA C 80.238 -5.919 0.930 1.00 . A A . 38 VAL CA 1 1
9 15737 1 1 38 VAL CB C 81.640 -6.059 0.293 1.00 . A A . 38 VAL CB 1 1
9 15738 1 1 38 VAL CG1 C 81.645 -5.465 -1.109 1.00 . A A . 38 VAL CG1 1 1
9 15739 1 1 38 VAL CG2 C 82.705 -5.399 1.155 1.00 . A A . 38 VAL CG2 1 1
9 15740 1 1 38 VAL H H 80.551 -3.854 1.288 1.00 . A A . 38 VAL H 1 1
9 15741 1 1 38 VAL HA H 79.524 -6.367 0.252 1.00 . A A . 38 VAL HA 1 1
9 15742 1 1 38 VAL HB H 81.873 -7.110 0.213 1.00 . A A . 38 VAL HB 1 1
9 15743 1 1 38 VAL HG11 H 82.634 -5.557 -1.535 1.00 . A A . 38 VAL HG11 1 1
9 15744 1 1 38 VAL HG12 H 81.368 -4.422 -1.059 1.00 . A A . 38 VAL HG12 1 1
9 15745 1 1 38 VAL HG13 H 80.935 -5.996 -1.726 1.00 . A A . 38 VAL HG13 1 1
9 15746 1 1 38 VAL HG21 H 83.668 -5.495 0.674 1.00 . A A . 38 VAL HG21 1 1
9 15747 1 1 38 VAL HG22 H 82.737 -5.882 2.121 1.00 . A A . 38 VAL HG22 1 1
9 15748 1 1 38 VAL HG23 H 82.469 -4.353 1.284 1.00 . A A . 38 VAL HG23 1 1
9 15749 1 1 38 VAL N N 79.858 -4.523 1.092 1.00 . A A . 38 VAL N 1 1
9 15750 1 1 38 VAL O O 80.600 -7.834 2.340 1.00 . A A . 38 VAL O 1 1
9 15751 1 1 39 GLY C C 80.475 -6.467 5.606 1.00 . A A . 39 GLY C 1 1
9 15752 1 1 39 GLY CA C 79.408 -6.715 4.554 1.00 . A A . 39 GLY CA 1 1
9 15753 1 1 39 GLY H H 79.412 -5.082 3.197 1.00 . A A . 39 GLY H 1 1
9 15754 1 1 39 GLY HA2 H 78.459 -6.387 4.948 1.00 . A A . 39 GLY HA2 1 1
9 15755 1 1 39 GLY HA3 H 79.350 -7.777 4.364 1.00 . A A . 39 GLY HA3 1 1
9 15756 1 1 39 GLY N N 79.651 -6.031 3.293 1.00 . A A . 39 GLY N 1 1
9 15757 1 1 39 GLY O O 80.541 -7.198 6.595 1.00 . A A . 39 GLY O 1 1
9 15758 1 1 40 GLU C C 83.283 -6.264 6.636 1.00 . A A . 40 GLU C 1 1
9 15759 1 1 40 GLU CA C 82.367 -5.075 6.336 1.00 . A A . 40 GLU CA 1 1
9 15760 1 1 40 GLU CB C 81.778 -4.538 7.645 1.00 . A A . 40 GLU CB 1 1
9 15761 1 1 40 GLU CD C 80.271 -2.879 8.783 1.00 . A A . 40 GLU CD 1 1
9 15762 1 1 40 GLU CG C 80.861 -3.342 7.469 1.00 . A A . 40 GLU CG 1 1
9 15763 1 1 40 GLU H H 81.201 -4.918 4.572 1.00 . A A . 40 GLU H 1 1
9 15764 1 1 40 GLU HA H 82.956 -4.295 5.875 1.00 . A A . 40 GLU HA 1 1
9 15765 1 1 40 GLU HB2 H 81.214 -5.327 8.120 1.00 . A A . 40 GLU HB2 1 1
9 15766 1 1 40 GLU HB3 H 82.589 -4.248 8.296 1.00 . A A . 40 GLU HB3 1 1
9 15767 1 1 40 GLU HG2 H 81.426 -2.530 7.038 1.00 . A A . 40 GLU HG2 1 1
9 15768 1 1 40 GLU HG3 H 80.054 -3.614 6.803 1.00 . A A . 40 GLU HG3 1 1
9 15769 1 1 40 GLU N N 81.301 -5.443 5.394 1.00 . A A . 40 GLU N 1 1
9 15770 1 1 40 GLU O O 83.291 -6.783 7.753 1.00 . A A . 40 GLU O 1 1
9 15771 1 1 40 GLU OE1 O 79.548 -3.669 9.425 1.00 . A A . 40 GLU OE1 1 1
9 15772 1 1 40 GLU OE2 O 80.529 -1.727 9.189 1.00 . A A . 40 GLU OE2 1 1
9 15773 1 1 41 PRO C C 86.241 -7.471 6.527 1.00 . A A . 41 PRO C 1 1
9 15774 1 1 41 PRO CA C 84.961 -7.858 5.796 1.00 . A A . 41 PRO CA 1 1
9 15775 1 1 41 PRO CB C 85.286 -8.277 4.352 1.00 . A A . 41 PRO CB 1 1
9 15776 1 1 41 PRO CD C 84.124 -6.181 4.283 1.00 . A A . 41 PRO CD 1 1
9 15777 1 1 41 PRO CG C 84.468 -7.393 3.468 1.00 . A A . 41 PRO CG 1 1
9 15778 1 1 41 PRO HA H 84.484 -8.677 6.313 1.00 . A A . 41 PRO HA 1 1
9 15779 1 1 41 PRO HB2 H 86.342 -8.141 4.170 1.00 . A A . 41 PRO HB2 1 1
9 15780 1 1 41 PRO HB3 H 85.027 -9.316 4.213 1.00 . A A . 41 PRO HB3 1 1
9 15781 1 1 41 PRO HD2 H 84.901 -5.434 4.199 1.00 . A A . 41 PRO HD2 1 1
9 15782 1 1 41 PRO HD3 H 83.170 -5.774 3.978 1.00 . A A . 41 PRO HD3 1 1
9 15783 1 1 41 PRO HG2 H 85.045 -7.108 2.600 1.00 . A A . 41 PRO HG2 1 1
9 15784 1 1 41 PRO HG3 H 83.568 -7.908 3.164 1.00 . A A . 41 PRO HG3 1 1
9 15785 1 1 41 PRO N N 84.058 -6.723 5.639 1.00 . A A . 41 PRO N 1 1
9 15786 1 1 41 PRO O O 86.571 -6.285 6.638 1.00 . A A . 41 PRO O 1 1
9 15787 1 1 42 GLU C C 89.263 -7.803 6.662 1.00 . A A . 42 GLU C 1 1
9 15788 1 1 42 GLU CA C 88.231 -8.246 7.686 1.00 . A A . 42 GLU CA 1 1
9 15789 1 1 42 GLU CB C 88.704 -9.509 8.408 1.00 . A A . 42 GLU CB 1 1
9 15790 1 1 42 GLU CD C 88.261 -11.206 10.223 1.00 . A A . 42 GLU CD 1 1
9 15791 1 1 42 GLU CG C 87.773 -9.954 9.525 1.00 . A A . 42 GLU CG 1 1
9 15792 1 1 42 GLU H H 86.622 -9.389 6.933 1.00 . A A . 42 GLU H 1 1
9 15793 1 1 42 GLU HA H 88.094 -7.455 8.410 1.00 . A A . 42 GLU HA 1 1
9 15794 1 1 42 GLU HB2 H 88.781 -10.313 7.691 1.00 . A A . 42 GLU HB2 1 1
9 15795 1 1 42 GLU HB3 H 89.681 -9.325 8.834 1.00 . A A . 42 GLU HB3 1 1
9 15796 1 1 42 GLU HG2 H 87.698 -9.160 10.254 1.00 . A A . 42 GLU HG2 1 1
9 15797 1 1 42 GLU HG3 H 86.797 -10.150 9.105 1.00 . A A . 42 GLU HG3 1 1
9 15798 1 1 42 GLU N N 86.954 -8.474 7.026 1.00 . A A . 42 GLU N 1 1
9 15799 1 1 42 GLU O O 89.313 -8.330 5.549 1.00 . A A . 42 GLU O 1 1
9 15800 1 1 42 GLU OE1 O 87.999 -12.312 9.711 1.00 . A A . 42 GLU OE1 1 1
9 15801 1 1 42 GLU OE2 O 88.918 -11.091 11.282 1.00 . A A . 42 GLU OE2 1 1
9 15802 1 1 43 LEU C C 92.449 -6.592 6.447 1.00 . A A . 43 LEU C 1 1
9 15803 1 1 43 LEU CA C 91.008 -6.230 6.104 1.00 . A A . 43 LEU CA 1 1
9 15804 1 1 43 LEU CB C 90.830 -4.711 6.118 1.00 . A A . 43 LEU CB 1 1
9 15805 1 1 43 LEU CD1 C 89.373 -2.694 5.832 1.00 . A A . 43 LEU CD1 1 1
9 15806 1 1 43 LEU CD2 C 89.137 -4.628 4.271 1.00 . A A . 43 LEU CD2 1 1
9 15807 1 1 43 LEU CG C 89.447 -4.207 5.700 1.00 . A A . 43 LEU CG 1 1
9 15808 1 1 43 LEU H H 90.059 -6.524 7.968 1.00 . A A . 43 LEU H 1 1
9 15809 1 1 43 LEU HA H 90.779 -6.600 5.117 1.00 . A A . 43 LEU HA 1 1
9 15810 1 1 43 LEU HB2 H 91.032 -4.355 7.118 1.00 . A A . 43 LEU HB2 1 1
9 15811 1 1 43 LEU HB3 H 91.559 -4.283 5.450 1.00 . A A . 43 LEU HB3 1 1
9 15812 1 1 43 LEU HD11 H 90.117 -2.242 5.194 1.00 . A A . 43 LEU HD11 1 1
9 15813 1 1 43 LEU HD12 H 89.561 -2.414 6.859 1.00 . A A . 43 LEU HD12 1 1
9 15814 1 1 43 LEU HD13 H 88.391 -2.353 5.540 1.00 . A A . 43 LEU HD13 1 1
9 15815 1 1 43 LEU HD21 H 88.153 -4.275 3.998 1.00 . A A . 43 LEU HD21 1 1
9 15816 1 1 43 LEU HD22 H 89.167 -5.704 4.196 1.00 . A A . 43 LEU HD22 1 1
9 15817 1 1 43 LEU HD23 H 89.870 -4.200 3.603 1.00 . A A . 43 LEU HD23 1 1
9 15818 1 1 43 LEU HG H 88.699 -4.639 6.350 1.00 . A A . 43 LEU HG 1 1
9 15819 1 1 43 LEU N N 90.078 -6.837 7.037 1.00 . A A . 43 LEU N 1 1
9 15820 1 1 43 LEU O O 92.855 -6.531 7.607 1.00 . A A . 43 LEU O 1 1
9 15821 1 1 44 LYS C C 95.485 -6.144 5.091 1.00 . A A . 44 LYS C 1 1
9 15822 1 1 44 LYS CA C 94.625 -7.283 5.620 1.00 . A A . 44 LYS CA 1 1
9 15823 1 1 44 LYS CB C 94.996 -8.593 4.915 1.00 . A A . 44 LYS CB 1 1
9 15824 1 1 44 LYS CD C 96.813 -10.231 4.310 1.00 . A A . 44 LYS CD 1 1
9 15825 1 1 44 LYS CE C 98.309 -10.501 4.330 1.00 . A A . 44 LYS CE 1 1
9 15826 1 1 44 LYS CG C 96.472 -8.942 5.037 1.00 . A A . 44 LYS CG 1 1
9 15827 1 1 44 LYS H H 92.828 -7.024 4.532 1.00 . A A . 44 LYS H 1 1
9 15828 1 1 44 LYS HA H 94.803 -7.389 6.681 1.00 . A A . 44 LYS HA 1 1
9 15829 1 1 44 LYS HB2 H 94.420 -9.397 5.348 1.00 . A A . 44 LYS HB2 1 1
9 15830 1 1 44 LYS HB3 H 94.753 -8.508 3.867 1.00 . A A . 44 LYS HB3 1 1
9 15831 1 1 44 LYS HD2 H 96.303 -11.052 4.793 1.00 . A A . 44 LYS HD2 1 1
9 15832 1 1 44 LYS HD3 H 96.483 -10.153 3.285 1.00 . A A . 44 LYS HD3 1 1
9 15833 1 1 44 LYS HE2 H 98.638 -10.552 5.357 1.00 . A A . 44 LYS HE2 1 1
9 15834 1 1 44 LYS HE3 H 98.498 -11.447 3.844 1.00 . A A . 44 LYS HE3 1 1
9 15835 1 1 44 LYS HG2 H 97.058 -8.140 4.613 1.00 . A A . 44 LYS HG2 1 1
9 15836 1 1 44 LYS HG3 H 96.718 -9.053 6.083 1.00 . A A . 44 LYS HG3 1 1
9 15837 1 1 44 LYS HZ1 H 98.912 -8.516 4.091 1.00 . A A . 44 LYS HZ1 1 1
9 15838 1 1 44 LYS HZ2 H 98.769 -9.370 2.633 1.00 . A A . 44 LYS HZ2 1 1
9 15839 1 1 44 LYS HZ3 H 100.094 -9.644 3.655 1.00 . A A . 44 LYS HZ3 1 1
9 15840 1 1 44 LYS N N 93.217 -6.969 5.433 1.00 . A A . 44 LYS N 1 1
9 15841 1 1 44 LYS NZ N 99.073 -9.434 3.631 1.00 . A A . 44 LYS NZ 1 1
9 15842 1 1 44 LYS O O 95.199 -5.575 4.038 1.00 . A A . 44 LYS O 1 1
9 15843 1 1 45 THR C C 98.743 -5.265 4.903 1.00 . A A . 45 THR C 1 1
9 15844 1 1 45 THR CA C 97.417 -4.733 5.435 1.00 . A A . 45 THR CA 1 1
9 15845 1 1 45 THR CB C 97.678 -3.788 6.623 1.00 . A A . 45 THR CB 1 1
9 15846 1 1 45 THR CG2 C 96.455 -2.937 6.921 1.00 . A A . 45 THR CG2 1 1
9 15847 1 1 45 THR H H 96.727 -6.324 6.641 1.00 . A A . 45 THR H 1 1
9 15848 1 1 45 THR HA H 96.928 -4.168 4.654 1.00 . A A . 45 THR HA 1 1
9 15849 1 1 45 THR HB H 98.499 -3.134 6.370 1.00 . A A . 45 THR HB 1 1
9 15850 1 1 45 THR HG1 H 98.062 -5.488 7.569 1.00 . A A . 45 THR HG1 1 1
9 15851 1 1 45 THR HG21 H 95.615 -3.578 7.143 1.00 . A A . 45 THR HG21 1 1
9 15852 1 1 45 THR HG22 H 96.224 -2.325 6.063 1.00 . A A . 45 THR HG22 1 1
9 15853 1 1 45 THR HG23 H 96.657 -2.302 7.772 1.00 . A A . 45 THR HG23 1 1
9 15854 1 1 45 THR N N 96.534 -5.817 5.820 1.00 . A A . 45 THR N 1 1
9 15855 1 1 45 THR O O 99.279 -6.248 5.415 1.00 . A A . 45 THR O 1 1
9 15856 1 1 45 THR OG1 O 98.026 -4.544 7.791 1.00 . A A . 45 THR OG1 1 1
9 15857 1 1 46 TYR C C 101.448 -3.741 3.310 1.00 . A A . 46 TYR C 1 1
9 15858 1 1 46 TYR CA C 100.557 -4.973 3.327 1.00 . A A . 46 TYR CA 1 1
9 15859 1 1 46 TYR CB C 100.441 -5.586 1.920 1.00 . A A . 46 TYR CB 1 1
9 15860 1 1 46 TYR CD1 C 98.947 -3.927 0.719 1.00 . A A . 46 TYR CD1 1 1
9 15861 1 1 46 TYR CD2 C 101.111 -4.357 -0.181 1.00 . A A . 46 TYR CD2 1 1
9 15862 1 1 46 TYR CE1 C 98.694 -3.040 -0.310 1.00 . A A . 46 TYR CE1 1 1
9 15863 1 1 46 TYR CE2 C 100.864 -3.474 -1.214 1.00 . A A . 46 TYR CE2 1 1
9 15864 1 1 46 TYR CG C 100.159 -4.600 0.802 1.00 . A A . 46 TYR CG 1 1
9 15865 1 1 46 TYR CZ C 99.654 -2.818 -1.274 1.00 . A A . 46 TYR CZ 1 1
9 15866 1 1 46 TYR H H 98.760 -3.868 3.474 1.00 . A A . 46 TYR H 1 1
9 15867 1 1 46 TYR HA H 101.000 -5.703 3.991 1.00 . A A . 46 TYR HA 1 1
9 15868 1 1 46 TYR HB2 H 101.368 -6.085 1.683 1.00 . A A . 46 TYR HB2 1 1
9 15869 1 1 46 TYR HB3 H 99.646 -6.315 1.925 1.00 . A A . 46 TYR HB3 1 1
9 15870 1 1 46 TYR HD1 H 98.196 -4.101 1.476 1.00 . A A . 46 TYR HD1 1 1
9 15871 1 1 46 TYR HD2 H 102.060 -4.871 -0.131 1.00 . A A . 46 TYR HD2 1 1
9 15872 1 1 46 TYR HE1 H 97.746 -2.526 -0.356 1.00 . A A . 46 TYR HE1 1 1
9 15873 1 1 46 TYR HE2 H 101.618 -3.300 -1.967 1.00 . A A . 46 TYR HE2 1 1
9 15874 1 1 46 TYR HH H 99.501 -2.406 -3.152 1.00 . A A . 46 TYR HH 1 1
9 15875 1 1 46 TYR N N 99.258 -4.619 3.870 1.00 . A A . 46 TYR N 1 1
9 15876 1 1 46 TYR O O 100.958 -2.609 3.257 1.00 . A A . 46 TYR O 1 1
9 15877 1 1 46 TYR OH O 99.404 -1.940 -2.305 1.00 . A A . 46 TYR OH 1 1
9 15878 1 1 47 VAL C C 104.509 -2.724 2.200 1.00 . A A . 47 VAL C 1 1
9 15879 1 1 47 VAL CA C 103.681 -2.858 3.469 1.00 . A A . 47 VAL CA 1 1
9 15880 1 1 47 VAL CB C 104.619 -3.033 4.679 1.00 . A A . 47 VAL CB 1 1
9 15881 1 1 47 VAL CG1 C 105.604 -1.878 4.770 1.00 . A A . 47 VAL CG1 1 1
9 15882 1 1 47 VAL CG2 C 103.815 -3.151 5.966 1.00 . A A . 47 VAL CG2 1 1
9 15883 1 1 47 VAL H H 103.084 -4.879 3.334 1.00 . A A . 47 VAL H 1 1
9 15884 1 1 47 VAL HA H 103.113 -1.950 3.611 1.00 . A A . 47 VAL HA 1 1
9 15885 1 1 47 VAL HB H 105.180 -3.947 4.546 1.00 . A A . 47 VAL HB 1 1
9 15886 1 1 47 VAL HG11 H 106.203 -1.846 3.872 1.00 . A A . 47 VAL HG11 1 1
9 15887 1 1 47 VAL HG12 H 106.246 -2.018 5.627 1.00 . A A . 47 VAL HG12 1 1
9 15888 1 1 47 VAL HG13 H 105.061 -0.952 4.874 1.00 . A A . 47 VAL HG13 1 1
9 15889 1 1 47 VAL HG21 H 103.163 -4.011 5.906 1.00 . A A . 47 VAL HG21 1 1
9 15890 1 1 47 VAL HG22 H 103.222 -2.258 6.102 1.00 . A A . 47 VAL HG22 1 1
9 15891 1 1 47 VAL HG23 H 104.487 -3.267 6.803 1.00 . A A . 47 VAL HG23 1 1
9 15892 1 1 47 VAL N N 102.745 -3.957 3.369 1.00 . A A . 47 VAL N 1 1
9 15893 1 1 47 VAL O O 105.304 -3.603 1.865 1.00 . A A . 47 VAL O 1 1
9 15894 1 1 48 ILE C C 106.103 -0.211 0.690 1.00 . A A . 48 ILE C 1 1
9 15895 1 1 48 ILE CA C 105.118 -1.319 0.333 1.00 . A A . 48 ILE CA 1 1
9 15896 1 1 48 ILE CB C 104.257 -0.930 -0.899 1.00 . A A . 48 ILE CB 1 1
9 15897 1 1 48 ILE CD1 C 104.392 -0.140 -3.322 1.00 . A A . 48 ILE CD1 1 1
9 15898 1 1 48 ILE CG1 C 105.151 -0.468 -2.055 1.00 . A A . 48 ILE CG1 1 1
9 15899 1 1 48 ILE CG2 C 103.227 0.138 -0.542 1.00 . A A . 48 ILE CG2 1 1
9 15900 1 1 48 ILE H H 103.596 -1.002 1.763 1.00 . A A . 48 ILE H 1 1
9 15901 1 1 48 ILE HA H 105.680 -2.210 0.083 1.00 . A A . 48 ILE HA 1 1
9 15902 1 1 48 ILE HB H 103.715 -1.811 -1.211 1.00 . A A . 48 ILE HB 1 1
9 15903 1 1 48 ILE HD11 H 103.689 0.655 -3.123 1.00 . A A . 48 ILE HD11 1 1
9 15904 1 1 48 ILE HD12 H 103.859 -1.018 -3.659 1.00 . A A . 48 ILE HD12 1 1
9 15905 1 1 48 ILE HD13 H 105.085 0.176 -4.086 1.00 . A A . 48 ILE HD13 1 1
9 15906 1 1 48 ILE HG12 H 105.687 0.418 -1.754 1.00 . A A . 48 ILE HG12 1 1
9 15907 1 1 48 ILE HG13 H 105.860 -1.252 -2.287 1.00 . A A . 48 ILE HG13 1 1
9 15908 1 1 48 ILE HG21 H 102.637 0.374 -1.414 1.00 . A A . 48 ILE HG21 1 1
9 15909 1 1 48 ILE HG22 H 103.737 1.027 -0.199 1.00 . A A . 48 ILE HG22 1 1
9 15910 1 1 48 ILE HG23 H 102.583 -0.233 0.242 1.00 . A A . 48 ILE HG23 1 1
9 15911 1 1 48 ILE N N 104.305 -1.630 1.491 1.00 . A A . 48 ILE N 1 1
9 15912 1 1 48 ILE O O 105.727 0.947 0.870 1.00 . A A . 48 ILE O 1 1
9 15913 1 1 49 GLU C C 108.948 1.068 0.005 1.00 . A A . 49 GLU C 1 1
9 15914 1 1 49 GLU CA C 108.386 0.371 1.235 1.00 . A A . 49 GLU CA 1 1
9 15915 1 1 49 GLU CB C 109.501 -0.321 2.020 1.00 . A A . 49 GLU CB 1 1
9 15916 1 1 49 GLU CD C 111.622 -0.047 3.352 1.00 . A A . 49 GLU CD 1 1
9 15917 1 1 49 GLU CG C 110.649 0.601 2.394 1.00 . A A . 49 GLU CG 1 1
9 15918 1 1 49 GLU H H 107.605 -1.522 0.717 1.00 . A A . 49 GLU H 1 1
9 15919 1 1 49 GLU HA H 107.924 1.113 1.870 1.00 . A A . 49 GLU HA 1 1
9 15920 1 1 49 GLU HB2 H 109.085 -0.727 2.930 1.00 . A A . 49 GLU HB2 1 1
9 15921 1 1 49 GLU HB3 H 109.897 -1.132 1.424 1.00 . A A . 49 GLU HB3 1 1
9 15922 1 1 49 GLU HG2 H 111.180 0.876 1.495 1.00 . A A . 49 GLU HG2 1 1
9 15923 1 1 49 GLU HG3 H 110.243 1.487 2.858 1.00 . A A . 49 GLU HG3 1 1
9 15924 1 1 49 GLU N N 107.360 -0.584 0.857 1.00 . A A . 49 GLU N 1 1
9 15925 1 1 49 GLU O O 109.535 0.429 -0.872 1.00 . A A . 49 GLU O 1 1
9 15926 1 1 49 GLU OE1 O 112.311 -1.006 2.955 1.00 . A A . 49 GLU OE1 1 1
9 15927 1 1 49 GLU OE2 O 111.688 0.392 4.520 1.00 . A A . 49 GLU OE2 1 1
9 15928 1 1 50 ASP C C 110.392 4.049 -0.648 1.00 . A A . 50 ASP C 1 1
9 15929 1 1 50 ASP CA C 109.257 3.176 -1.153 1.00 . A A . 50 ASP CA 1 1
9 15930 1 1 50 ASP CB C 108.136 4.034 -1.751 1.00 . A A . 50 ASP CB 1 1
9 15931 1 1 50 ASP CG C 108.604 4.878 -2.921 1.00 . A A . 50 ASP CG 1 1
9 15932 1 1 50 ASP H H 108.258 2.815 0.671 1.00 . A A . 50 ASP H 1 1
9 15933 1 1 50 ASP HA H 109.636 2.506 -1.912 1.00 . A A . 50 ASP HA 1 1
9 15934 1 1 50 ASP HB2 H 107.341 3.389 -2.091 1.00 . A A . 50 ASP HB2 1 1
9 15935 1 1 50 ASP HB3 H 107.755 4.694 -0.985 1.00 . A A . 50 ASP HB3 1 1
9 15936 1 1 50 ASP N N 108.748 2.371 -0.058 1.00 . A A . 50 ASP N 1 1
9 15937 1 1 50 ASP O O 110.400 4.451 0.513 1.00 . A A . 50 ASP O 1 1
9 15938 1 1 50 ASP OD1 O 109.025 4.302 -3.947 1.00 . A A . 50 ASP OD1 1 1
9 15939 1 1 50 ASP OD2 O 108.548 6.120 -2.823 1.00 . A A . 50 ASP OD2 1 1
9 15940 1 1 51 GLU C C 112.412 6.526 -1.643 1.00 . A A . 51 GLU C 1 1
9 15941 1 1 51 GLU CA C 112.510 5.108 -1.103 1.00 . A A . 51 GLU CA 1 1
9 15942 1 1 51 GLU CB C 113.800 4.449 -1.577 1.00 . A A . 51 GLU CB 1 1
9 15943 1 1 51 GLU CD C 115.381 2.507 -1.348 1.00 . A A . 51 GLU CD 1 1
9 15944 1 1 51 GLU CG C 114.061 3.106 -0.925 1.00 . A A . 51 GLU CG 1 1
9 15945 1 1 51 GLU H H 111.306 3.970 -2.418 1.00 . A A . 51 GLU H 1 1
9 15946 1 1 51 GLU HA H 112.521 5.153 -0.025 1.00 . A A . 51 GLU HA 1 1
9 15947 1 1 51 GLU HB2 H 113.746 4.303 -2.646 1.00 . A A . 51 GLU HB2 1 1
9 15948 1 1 51 GLU HB3 H 114.629 5.102 -1.352 1.00 . A A . 51 GLU HB3 1 1
9 15949 1 1 51 GLU HG2 H 114.069 3.235 0.147 1.00 . A A . 51 GLU HG2 1 1
9 15950 1 1 51 GLU HG3 H 113.268 2.426 -1.200 1.00 . A A . 51 GLU HG3 1 1
9 15951 1 1 51 GLU N N 111.363 4.315 -1.498 1.00 . A A . 51 GLU N 1 1
9 15952 1 1 51 GLU O O 112.397 6.746 -2.855 1.00 . A A . 51 GLU O 1 1
9 15953 1 1 51 GLU OE1 O 115.449 1.948 -2.460 1.00 . A A . 51 GLU OE1 1 1
9 15954 1 1 51 GLU OE2 O 116.353 2.585 -0.568 1.00 . A A . 51 GLU OE2 1 1
9 15955 1 1 52 ILE C C 113.706 9.451 -1.192 1.00 . A A . 52 ILE C 1 1
9 15956 1 1 52 ILE CA C 112.291 8.886 -1.087 1.00 . A A . 52 ILE CA 1 1
9 15957 1 1 52 ILE CB C 111.454 9.698 -0.060 1.00 . A A . 52 ILE CB 1 1
9 15958 1 1 52 ILE CD1 C 110.679 11.496 -1.693 1.00 . A A . 52 ILE CD1 1 1
9 15959 1 1 52 ILE CG1 C 111.431 11.189 -0.417 1.00 . A A . 52 ILE CG1 1 1
9 15960 1 1 52 ILE CG2 C 111.975 9.499 1.357 1.00 . A A . 52 ILE CG2 1 1
9 15961 1 1 52 ILE H H 112.363 7.234 0.221 1.00 . A A . 52 ILE H 1 1
9 15962 1 1 52 ILE HA H 111.811 8.963 -2.052 1.00 . A A . 52 ILE HA 1 1
9 15963 1 1 52 ILE HB H 110.443 9.322 -0.091 1.00 . A A . 52 ILE HB 1 1
9 15964 1 1 52 ILE HD11 H 109.654 11.169 -1.595 1.00 . A A . 52 ILE HD11 1 1
9 15965 1 1 52 ILE HD12 H 111.145 10.979 -2.519 1.00 . A A . 52 ILE HD12 1 1
9 15966 1 1 52 ILE HD13 H 110.700 12.560 -1.877 1.00 . A A . 52 ILE HD13 1 1
9 15967 1 1 52 ILE HG12 H 110.959 11.737 0.385 1.00 . A A . 52 ILE HG12 1 1
9 15968 1 1 52 ILE HG13 H 112.448 11.538 -0.537 1.00 . A A . 52 ILE HG13 1 1
9 15969 1 1 52 ILE HG21 H 111.380 10.083 2.045 1.00 . A A . 52 ILE HG21 1 1
9 15970 1 1 52 ILE HG22 H 113.005 9.818 1.410 1.00 . A A . 52 ILE HG22 1 1
9 15971 1 1 52 ILE HG23 H 111.907 8.453 1.620 1.00 . A A . 52 ILE HG23 1 1
9 15972 1 1 52 ILE N N 112.349 7.482 -0.730 1.00 . A A . 52 ILE N 1 1
9 15973 1 1 52 ILE O O 114.550 9.219 -0.322 1.00 . A A . 52 ILE O 1 1
9 15974 1 1 53 VAL C C 115.391 12.111 -1.908 1.00 . A A . 53 VAL C 1 1
9 15975 1 1 53 VAL CA C 115.293 10.715 -2.504 1.00 . A A . 53 VAL CA 1 1
9 15976 1 1 53 VAL CB C 115.620 10.765 -4.017 1.00 . A A . 53 VAL CB 1 1
9 15977 1 1 53 VAL CG1 C 117.034 11.271 -4.261 1.00 . A A . 53 VAL CG1 1 1
9 15978 1 1 53 VAL CG2 C 115.426 9.398 -4.652 1.00 . A A . 53 VAL CG2 1 1
9 15979 1 1 53 VAL H H 113.260 10.332 -2.927 1.00 . A A . 53 VAL H 1 1
9 15980 1 1 53 VAL HA H 116.015 10.072 -2.019 1.00 . A A . 53 VAL HA 1 1
9 15981 1 1 53 VAL HB H 114.932 11.455 -4.486 1.00 . A A . 53 VAL HB 1 1
9 15982 1 1 53 VAL HG11 H 117.129 12.275 -3.875 1.00 . A A . 53 VAL HG11 1 1
9 15983 1 1 53 VAL HG12 H 117.238 11.271 -5.321 1.00 . A A . 53 VAL HG12 1 1
9 15984 1 1 53 VAL HG13 H 117.739 10.625 -3.759 1.00 . A A . 53 VAL HG13 1 1
9 15985 1 1 53 VAL HG21 H 114.400 9.088 -4.527 1.00 . A A . 53 VAL HG21 1 1
9 15986 1 1 53 VAL HG22 H 116.081 8.685 -4.173 1.00 . A A . 53 VAL HG22 1 1
9 15987 1 1 53 VAL HG23 H 115.660 9.454 -5.704 1.00 . A A . 53 VAL HG23 1 1
9 15988 1 1 53 VAL N N 113.973 10.163 -2.270 1.00 . A A . 53 VAL N 1 1
9 15989 1 1 53 VAL O O 114.436 12.890 -1.968 1.00 . A A . 53 VAL O 1 1
9 15990 1 1 54 GLU C C 117.281 14.666 -1.850 1.00 . A A . 54 GLU C 1 1
9 15991 1 1 54 GLU CA C 116.773 13.732 -0.761 1.00 . A A . 54 GLU CA 1 1
9 15992 1 1 54 GLU CB C 117.790 13.627 0.381 1.00 . A A . 54 GLU CB 1 1
9 15993 1 1 54 GLU CD C 119.021 14.801 2.252 1.00 . A A . 54 GLU CD 1 1
9 15994 1 1 54 GLU CG C 117.997 14.927 1.145 1.00 . A A . 54 GLU CG 1 1
9 15995 1 1 54 GLU H H 117.260 11.759 -1.318 1.00 . A A . 54 GLU H 1 1
9 15996 1 1 54 GLU HA H 115.834 14.105 -0.378 1.00 . A A . 54 GLU HA 1 1
9 15997 1 1 54 GLU HB2 H 117.452 12.878 1.079 1.00 . A A . 54 GLU HB2 1 1
9 15998 1 1 54 GLU HB3 H 118.743 13.321 -0.027 1.00 . A A . 54 GLU HB3 1 1
9 15999 1 1 54 GLU HG2 H 118.331 15.685 0.454 1.00 . A A . 54 GLU HG2 1 1
9 16000 1 1 54 GLU HG3 H 117.054 15.226 1.579 1.00 . A A . 54 GLU HG3 1 1
9 16001 1 1 54 GLU N N 116.543 12.425 -1.343 1.00 . A A . 54 GLU N 1 1
9 16002 1 1 54 GLU O O 118.060 14.241 -2.704 1.00 . A A . 54 GLU O 1 1
9 16003 1 1 54 GLU OE1 O 118.658 14.341 3.357 1.00 . A A . 54 GLU OE1 1 1
9 16004 1 1 54 GLU OE2 O 120.194 15.167 2.026 1.00 . A A . 54 GLU OE2 1 1
9 16005 1 1 55 PRO C C 118.579 16.822 -3.378 1.00 . A A . 55 PRO C 1 1
9 16006 1 1 55 PRO CA C 117.153 16.946 -2.847 1.00 . A A . 55 PRO CA 1 1
9 16007 1 1 55 PRO CB C 116.981 18.236 -2.057 1.00 . A A . 55 PRO CB 1 1
9 16008 1 1 55 PRO CD C 115.825 16.467 -0.886 1.00 . A A . 55 PRO CD 1 1
9 16009 1 1 55 PRO CG C 115.843 17.959 -1.131 1.00 . A A . 55 PRO CG 1 1
9 16010 1 1 55 PRO HA H 116.465 16.942 -3.680 1.00 . A A . 55 PRO HA 1 1
9 16011 1 1 55 PRO HB2 H 117.889 18.456 -1.516 1.00 . A A . 55 PRO HB2 1 1
9 16012 1 1 55 PRO HB3 H 116.752 19.047 -2.732 1.00 . A A . 55 PRO HB3 1 1
9 16013 1 1 55 PRO HD2 H 116.139 16.248 0.125 1.00 . A A . 55 PRO HD2 1 1
9 16014 1 1 55 PRO HD3 H 114.838 16.068 -1.067 1.00 . A A . 55 PRO HD3 1 1
9 16015 1 1 55 PRO HG2 H 115.993 18.486 -0.200 1.00 . A A . 55 PRO HG2 1 1
9 16016 1 1 55 PRO HG3 H 114.916 18.272 -1.590 1.00 . A A . 55 PRO HG3 1 1
9 16017 1 1 55 PRO N N 116.794 15.929 -1.858 1.00 . A A . 55 PRO N 1 1
9 16018 1 1 55 PRO O O 119.551 17.064 -2.660 1.00 . A A . 55 PRO O 1 1
9 16019 1 1 56 GLY C C 119.947 16.904 -6.671 1.00 . A A . 56 GLY C 1 1
9 16020 1 1 56 GLY CA C 119.967 16.299 -5.286 1.00 . A A . 56 GLY CA 1 1
9 16021 1 1 56 GLY H H 117.864 16.222 -5.144 1.00 . A A . 56 GLY H 1 1
9 16022 1 1 56 GLY HA2 H 120.717 16.798 -4.691 1.00 . A A . 56 GLY HA2 1 1
9 16023 1 1 56 GLY HA3 H 120.215 15.251 -5.365 1.00 . A A . 56 GLY HA3 1 1
9 16024 1 1 56 GLY N N 118.680 16.434 -4.642 1.00 . A A . 56 GLY N 1 1
9 16025 1 1 56 GLY O O 120.541 16.368 -7.611 1.00 . A A . 56 GLY O 1 1
9 16026 1 1 57 GLU C C 120.482 19.374 -8.384 1.00 . A A . 57 GLU C 1 1
9 16027 1 1 57 GLU CA C 119.131 18.760 -8.033 1.00 . A A . 57 GLU CA 1 1
9 16028 1 1 57 GLU CB C 118.060 19.847 -7.879 1.00 . A A . 57 GLU CB 1 1
9 16029 1 1 57 GLU CD C 116.543 21.534 -8.973 1.00 . A A . 57 GLU CD 1 1
9 16030 1 1 57 GLU CG C 117.638 20.507 -9.181 1.00 . A A . 57 GLU CG 1 1
9 16031 1 1 57 GLU H H 118.804 18.384 -5.986 1.00 . A A . 57 GLU H 1 1
9 16032 1 1 57 GLU HA H 118.839 18.072 -8.810 1.00 . A A . 57 GLU HA 1 1
9 16033 1 1 57 GLU HB2 H 117.183 19.406 -7.430 1.00 . A A . 57 GLU HB2 1 1
9 16034 1 1 57 GLU HB3 H 118.440 20.614 -7.219 1.00 . A A . 57 GLU HB3 1 1
9 16035 1 1 57 GLU HG2 H 118.497 21.000 -9.616 1.00 . A A . 57 GLU HG2 1 1
9 16036 1 1 57 GLU HG3 H 117.277 19.748 -9.858 1.00 . A A . 57 GLU HG3 1 1
9 16037 1 1 57 GLU N N 119.246 18.027 -6.784 1.00 . A A . 57 GLU N 1 1
9 16038 1 1 57 GLU O O 120.829 19.547 -9.554 1.00 . A A . 57 GLU O 1 1
9 16039 1 1 57 GLU OE1 O 115.458 21.160 -8.473 1.00 . A A . 57 GLU OE1 1 1
9 16040 1 1 57 GLU OE2 O 116.758 22.719 -9.297 1.00 . A A . 57 GLU OE2 1 1
9 16041 1 1 58 TYR C C 123.526 19.293 -6.658 1.00 . A A . 58 TYR C 1 1
9 16042 1 1 58 TYR CA C 122.600 20.176 -7.484 1.00 . A A . 58 TYR CA 1 1
9 16043 1 1 58 TYR CB C 122.707 21.639 -7.041 1.00 . A A . 58 TYR CB 1 1
9 16044 1 1 58 TYR CD1 C 122.397 23.101 -9.079 1.00 . A A . 58 TYR CD1 1 1
9 16045 1 1 58 TYR CD2 C 120.608 22.972 -7.508 1.00 . A A . 58 TYR CD2 1 1
9 16046 1 1 58 TYR CE1 C 121.652 23.964 -9.860 1.00 . A A . 58 TYR CE1 1 1
9 16047 1 1 58 TYR CE2 C 119.858 23.836 -8.284 1.00 . A A . 58 TYR CE2 1 1
9 16048 1 1 58 TYR CG C 121.890 22.590 -7.891 1.00 . A A . 58 TYR CG 1 1
9 16049 1 1 58 TYR CZ C 120.385 24.328 -9.459 1.00 . A A . 58 TYR CZ 1 1
9 16050 1 1 58 TYR H H 120.859 19.604 -6.437 1.00 . A A . 58 TYR H 1 1
9 16051 1 1 58 TYR HA H 122.878 20.098 -8.527 1.00 . A A . 58 TYR HA 1 1
9 16052 1 1 58 TYR HB2 H 122.360 21.725 -6.021 1.00 . A A . 58 TYR HB2 1 1
9 16053 1 1 58 TYR HB3 H 123.740 21.949 -7.093 1.00 . A A . 58 TYR HB3 1 1
9 16054 1 1 58 TYR HD1 H 123.390 22.816 -9.391 1.00 . A A . 58 TYR HD1 1 1
9 16055 1 1 58 TYR HD2 H 120.199 22.586 -6.585 1.00 . A A . 58 TYR HD2 1 1
9 16056 1 1 58 TYR HE1 H 122.065 24.351 -10.782 1.00 . A A . 58 TYR HE1 1 1
9 16057 1 1 58 TYR HE2 H 118.865 24.120 -7.970 1.00 . A A . 58 TYR HE2 1 1
9 16058 1 1 58 TYR HH H 119.177 25.813 -9.665 1.00 . A A . 58 TYR HH 1 1
9 16059 1 1 58 TYR N N 121.237 19.697 -7.345 1.00 . A A . 58 TYR N 1 1
9 16060 1 1 58 TYR O O 123.088 18.294 -6.084 1.00 . A A . 58 TYR O 1 1
9 16061 1 1 58 TYR OH O 119.638 25.187 -10.238 1.00 . A A . 58 TYR OH 1 1
9 16062 1 1 59 ASP C C 126.087 19.453 -4.519 1.00 . A A . 59 ASP C 1 1
9 16063 1 1 59 ASP CA C 125.769 18.836 -5.873 1.00 . A A . 59 ASP CA 1 1
9 16064 1 1 59 ASP CB C 127.055 18.664 -6.684 1.00 . A A . 59 ASP CB 1 1
9 16065 1 1 59 ASP CG C 126.856 17.787 -7.900 1.00 . A A . 59 ASP CG 1 1
9 16066 1 1 59 ASP H H 125.095 20.462 -7.050 1.00 . A A . 59 ASP H 1 1
9 16067 1 1 59 ASP HA H 125.329 17.865 -5.710 1.00 . A A . 59 ASP HA 1 1
9 16068 1 1 59 ASP HB2 H 127.396 19.634 -7.016 1.00 . A A . 59 ASP HB2 1 1
9 16069 1 1 59 ASP HB3 H 127.811 18.214 -6.058 1.00 . A A . 59 ASP HB3 1 1
9 16070 1 1 59 ASP N N 124.798 19.643 -6.600 1.00 . A A . 59 ASP N 1 1
9 16071 1 1 59 ASP O O 126.085 20.677 -4.367 1.00 . A A . 59 ASP O 1 1
9 16072 1 1 59 ASP OD1 O 127.005 16.552 -7.781 1.00 . A A . 59 ASP OD1 1 1
9 16073 1 1 59 ASP OD2 O 126.535 18.322 -8.982 1.00 . A A . 59 ASP OD2 1 1
9 16074 1 1 60 PRO C C 128.141 19.632 -2.152 1.00 . A A . 60 PRO C 1 1
9 16075 1 1 60 PRO CA C 126.731 19.046 -2.173 1.00 . A A . 60 PRO CA 1 1
9 16076 1 1 60 PRO CB C 126.676 17.759 -1.327 1.00 . A A . 60 PRO CB 1 1
9 16077 1 1 60 PRO CD C 126.294 17.138 -3.600 1.00 . A A . 60 PRO CD 1 1
9 16078 1 1 60 PRO CG C 126.005 16.740 -2.185 1.00 . A A . 60 PRO CG 1 1
9 16079 1 1 60 PRO HA H 126.032 19.771 -1.783 1.00 . A A . 60 PRO HA 1 1
9 16080 1 1 60 PRO HB2 H 127.681 17.456 -1.069 1.00 . A A . 60 PRO HB2 1 1
9 16081 1 1 60 PRO HB3 H 126.113 17.947 -0.425 1.00 . A A . 60 PRO HB3 1 1
9 16082 1 1 60 PRO HD2 H 127.242 16.731 -3.923 1.00 . A A . 60 PRO HD2 1 1
9 16083 1 1 60 PRO HD3 H 125.497 16.819 -4.255 1.00 . A A . 60 PRO HD3 1 1
9 16084 1 1 60 PRO HG2 H 126.412 15.761 -1.978 1.00 . A A . 60 PRO HG2 1 1
9 16085 1 1 60 PRO HG3 H 124.941 16.750 -2.002 1.00 . A A . 60 PRO HG3 1 1
9 16086 1 1 60 PRO N N 126.350 18.602 -3.513 1.00 . A A . 60 PRO N 1 1
9 16087 1 1 60 PRO O O 128.934 19.389 -3.064 1.00 . A A . 60 PRO O 1 1
9 16088 1 1 61 PRO C C 130.884 19.957 -0.725 1.00 . A A . 61 PRO C 1 1
9 16089 1 1 61 PRO CA C 129.803 21.012 -0.961 1.00 . A A . 61 PRO CA 1 1
9 16090 1 1 61 PRO CB C 129.662 21.918 0.269 1.00 . A A . 61 PRO CB 1 1
9 16091 1 1 61 PRO CD C 127.567 20.822 -0.025 1.00 . A A . 61 PRO CD 1 1
9 16092 1 1 61 PRO CG C 128.194 22.091 0.463 1.00 . A A . 61 PRO CG 1 1
9 16093 1 1 61 PRO HA H 130.069 21.609 -1.821 1.00 . A A . 61 PRO HA 1 1
9 16094 1 1 61 PRO HB2 H 130.119 21.439 1.123 1.00 . A A . 61 PRO HB2 1 1
9 16095 1 1 61 PRO HB3 H 130.148 22.864 0.079 1.00 . A A . 61 PRO HB3 1 1
9 16096 1 1 61 PRO HD2 H 127.551 20.079 0.759 1.00 . A A . 61 PRO HD2 1 1
9 16097 1 1 61 PRO HD3 H 126.571 21.007 -0.397 1.00 . A A . 61 PRO HD3 1 1
9 16098 1 1 61 PRO HG2 H 127.976 22.238 1.511 1.00 . A A . 61 PRO HG2 1 1
9 16099 1 1 61 PRO HG3 H 127.842 22.931 -0.116 1.00 . A A . 61 PRO HG3 1 1
9 16100 1 1 61 PRO N N 128.470 20.419 -1.115 1.00 . A A . 61 PRO N 1 1
9 16101 1 1 61 PRO O O 132.065 20.189 -1.002 1.00 . A A . 61 PRO O 1 1
9 16102 1 1 62 GLU C C 131.398 16.758 -1.184 1.00 . A A . 62 GLU C 1 1
9 16103 1 1 62 GLU CA C 131.394 17.696 0.015 1.00 . A A . 62 GLU CA 1 1
9 16104 1 1 62 GLU CB C 131.013 16.926 1.278 1.00 . A A . 62 GLU CB 1 1
9 16105 1 1 62 GLU CD C 130.830 16.930 3.791 1.00 . A A . 62 GLU CD 1 1
9 16106 1 1 62 GLU CG C 131.182 17.728 2.556 1.00 . A A . 62 GLU CG 1 1
9 16107 1 1 62 GLU H H 129.530 18.691 0.016 1.00 . A A . 62 GLU H 1 1
9 16108 1 1 62 GLU HA H 132.385 18.108 0.139 1.00 . A A . 62 GLU HA 1 1
9 16109 1 1 62 GLU HB2 H 129.980 16.622 1.202 1.00 . A A . 62 GLU HB2 1 1
9 16110 1 1 62 GLU HB3 H 131.635 16.045 1.347 1.00 . A A . 62 GLU HB3 1 1
9 16111 1 1 62 GLU HG2 H 132.211 18.047 2.634 1.00 . A A . 62 GLU HG2 1 1
9 16112 1 1 62 GLU HG3 H 130.539 18.596 2.510 1.00 . A A . 62 GLU HG3 1 1
9 16113 1 1 62 GLU N N 130.476 18.804 -0.208 1.00 . A A . 62 GLU N 1 1
9 16114 1 1 62 GLU O O 130.528 16.840 -2.049 1.00 . A A . 62 GLU O 1 1
9 16115 1 1 62 GLU OE1 O 129.641 16.907 4.170 1.00 . A A . 62 GLU OE1 1 1
9 16116 1 1 62 GLU OE2 O 131.736 16.310 4.383 1.00 . A A . 62 GLU OE2 1 1
9 16117 1 1 63 MET C C 131.895 13.608 -2.104 1.00 . A A . 63 MET C 1 1
9 16118 1 1 63 MET CA C 132.538 14.965 -2.363 1.00 . A A . 63 MET CA 1 1
9 16119 1 1 63 MET CB C 134.029 14.775 -2.665 1.00 . A A . 63 MET CB 1 1
9 16120 1 1 63 MET CE C 134.512 15.770 -5.684 1.00 . A A . 63 MET CE 1 1
9 16121 1 1 63 MET CG C 134.777 16.072 -2.935 1.00 . A A . 63 MET CG 1 1
9 16122 1 1 63 MET H H 132.975 15.772 -0.452 1.00 . A A . 63 MET H 1 1
9 16123 1 1 63 MET HA H 132.061 15.423 -3.216 1.00 . A A . 63 MET HA 1 1
9 16124 1 1 63 MET HB2 H 134.494 14.287 -1.823 1.00 . A A . 63 MET HB2 1 1
9 16125 1 1 63 MET HB3 H 134.127 14.142 -3.534 1.00 . A A . 63 MET HB3 1 1
9 16126 1 1 63 MET HE1 H 135.576 15.590 -5.730 1.00 . A A . 63 MET HE1 1 1
9 16127 1 1 63 MET HE2 H 134.171 16.163 -6.630 1.00 . A A . 63 MET HE2 1 1
9 16128 1 1 63 MET HE3 H 133.999 14.844 -5.472 1.00 . A A . 63 MET HE3 1 1
9 16129 1 1 63 MET HG2 H 134.677 16.714 -2.073 1.00 . A A . 63 MET HG2 1 1
9 16130 1 1 63 MET HG3 H 135.822 15.840 -3.087 1.00 . A A . 63 MET HG3 1 1
9 16131 1 1 63 MET N N 132.365 15.854 -1.218 1.00 . A A . 63 MET N 1 1
9 16132 1 1 63 MET O O 132.240 12.618 -2.745 1.00 . A A . 63 MET O 1 1
9 16133 1 1 63 MET SD S 134.165 16.957 -4.383 1.00 . A A . 63 MET SD 1 1
9 16134 1 1 64 LYS C C 128.798 12.399 -1.043 1.00 . A A . 64 LYS C 1 1
9 16135 1 1 64 LYS CA C 130.301 12.309 -0.816 1.00 . A A . 64 LYS CA 1 1
9 16136 1 1 64 LYS CB C 130.574 11.949 0.647 1.00 . A A . 64 LYS CB 1 1
9 16137 1 1 64 LYS CD C 132.256 11.350 2.408 1.00 . A A . 64 LYS CD 1 1
9 16138 1 1 64 LYS CE C 133.693 11.513 2.875 1.00 . A A . 64 LYS CE 1 1
9 16139 1 1 64 LYS CG C 132.048 11.918 1.015 1.00 . A A . 64 LYS CG 1 1
9 16140 1 1 64 LYS H H 130.675 14.390 -0.727 1.00 . A A . 64 LYS H 1 1
9 16141 1 1 64 LYS HA H 130.703 11.534 -1.450 1.00 . A A . 64 LYS HA 1 1
9 16142 1 1 64 LYS HB2 H 130.086 12.674 1.278 1.00 . A A . 64 LYS HB2 1 1
9 16143 1 1 64 LYS HB3 H 130.155 10.973 0.848 1.00 . A A . 64 LYS HB3 1 1
9 16144 1 1 64 LYS HD2 H 131.606 11.870 3.097 1.00 . A A . 64 LYS HD2 1 1
9 16145 1 1 64 LYS HD3 H 132.006 10.300 2.398 1.00 . A A . 64 LYS HD3 1 1
9 16146 1 1 64 LYS HE2 H 133.821 10.971 3.800 1.00 . A A . 64 LYS HE2 1 1
9 16147 1 1 64 LYS HE3 H 134.351 11.101 2.124 1.00 . A A . 64 LYS HE3 1 1
9 16148 1 1 64 LYS HG2 H 132.578 11.302 0.303 1.00 . A A . 64 LYS HG2 1 1
9 16149 1 1 64 LYS HG3 H 132.437 12.925 0.984 1.00 . A A . 64 LYS HG3 1 1
9 16150 1 1 64 LYS HZ1 H 133.431 13.352 3.832 1.00 . A A . 64 LYS HZ1 1 1
9 16151 1 1 64 LYS HZ2 H 133.931 13.487 2.221 1.00 . A A . 64 LYS HZ2 1 1
9 16152 1 1 64 LYS HZ3 H 135.039 13.018 3.414 1.00 . A A . 64 LYS HZ3 1 1
9 16153 1 1 64 LYS N N 130.952 13.563 -1.171 1.00 . A A . 64 LYS N 1 1
9 16154 1 1 64 LYS NZ N 134.047 12.940 3.099 1.00 . A A . 64 LYS NZ 1 1
9 16155 1 1 64 LYS O O 128.192 13.452 -0.843 1.00 . A A . 64 LYS O 1 1
9 16156 1 1 65 TYR C C 126.167 10.270 -0.618 1.00 . A A . 65 TYR C 1 1
9 16157 1 1 65 TYR CA C 126.767 11.207 -1.661 1.00 . A A . 65 TYR CA 1 1
9 16158 1 1 65 TYR CB C 126.443 10.714 -3.077 1.00 . A A . 65 TYR CB 1 1
9 16159 1 1 65 TYR CD1 C 128.207 11.623 -4.645 1.00 . A A . 65 TYR CD1 1 1
9 16160 1 1 65 TYR CD2 C 126.024 12.578 -4.731 1.00 . A A . 65 TYR CD2 1 1
9 16161 1 1 65 TYR CE1 C 128.627 12.481 -5.642 1.00 . A A . 65 TYR CE1 1 1
9 16162 1 1 65 TYR CE2 C 126.438 13.439 -5.731 1.00 . A A . 65 TYR CE2 1 1
9 16163 1 1 65 TYR CG C 126.900 11.656 -4.171 1.00 . A A . 65 TYR CG 1 1
9 16164 1 1 65 TYR CZ C 127.740 13.386 -6.183 1.00 . A A . 65 TYR CZ 1 1
9 16165 1 1 65 TYR H H 128.758 10.500 -1.654 1.00 . A A . 65 TYR H 1 1
9 16166 1 1 65 TYR HA H 126.354 12.195 -1.523 1.00 . A A . 65 TYR HA 1 1
9 16167 1 1 65 TYR HB2 H 126.924 9.762 -3.239 1.00 . A A . 65 TYR HB2 1 1
9 16168 1 1 65 TYR HB3 H 125.374 10.590 -3.171 1.00 . A A . 65 TYR HB3 1 1
9 16169 1 1 65 TYR HD1 H 128.901 10.912 -4.221 1.00 . A A . 65 TYR HD1 1 1
9 16170 1 1 65 TYR HD2 H 125.004 12.617 -4.375 1.00 . A A . 65 TYR HD2 1 1
9 16171 1 1 65 TYR HE1 H 129.647 12.440 -5.995 1.00 . A A . 65 TYR HE1 1 1
9 16172 1 1 65 TYR HE2 H 125.741 14.149 -6.153 1.00 . A A . 65 TYR HE2 1 1
9 16173 1 1 65 TYR HH H 127.705 15.095 -7.086 1.00 . A A . 65 TYR HH 1 1
9 16174 1 1 65 TYR N N 128.208 11.291 -1.469 1.00 . A A . 65 TYR N 1 1
9 16175 1 1 65 TYR O O 126.789 9.280 -0.236 1.00 . A A . 65 TYR O 1 1
9 16176 1 1 65 TYR OH O 128.157 14.239 -7.180 1.00 . A A . 65 TYR OH 1 1
9 16177 1 1 66 THR C C 123.443 8.717 0.352 1.00 . A A . 66 THR C 1 1
9 16178 1 1 66 THR CA C 124.343 9.817 0.909 1.00 . A A . 66 THR CA 1 1
9 16179 1 1 66 THR CB C 123.532 10.734 1.838 1.00 . A A . 66 THR CB 1 1
9 16180 1 1 66 THR CG2 C 124.456 11.525 2.749 1.00 . A A . 66 THR CG2 1 1
9 16181 1 1 66 THR H H 124.497 11.361 -0.524 1.00 . A A . 66 THR H 1 1
9 16182 1 1 66 THR HA H 125.128 9.360 1.493 1.00 . A A . 66 THR HA 1 1
9 16183 1 1 66 THR HB H 122.885 10.123 2.450 1.00 . A A . 66 THR HB 1 1
9 16184 1 1 66 THR HG1 H 122.732 12.507 1.475 1.00 . A A . 66 THR HG1 1 1
9 16185 1 1 66 THR HG21 H 125.016 10.843 3.372 1.00 . A A . 66 THR HG21 1 1
9 16186 1 1 66 THR HG22 H 123.869 12.184 3.372 1.00 . A A . 66 THR HG22 1 1
9 16187 1 1 66 THR HG23 H 125.139 12.110 2.150 1.00 . A A . 66 THR HG23 1 1
9 16188 1 1 66 THR N N 124.973 10.590 -0.149 1.00 . A A . 66 THR N 1 1
9 16189 1 1 66 THR O O 123.328 8.548 -0.865 1.00 . A A . 66 THR O 1 1
9 16190 1 1 66 THR OG1 O 122.733 11.631 1.057 1.00 . A A . 66 THR OG1 1 1
9 16191 1 1 67 ASN C C 120.505 7.343 0.740 1.00 . A A . 67 ASN C 1 1
9 16192 1 1 67 ASN CA C 121.945 6.864 0.847 1.00 . A A . 67 ASN CA 1 1
9 16193 1 1 67 ASN CB C 122.028 5.708 1.851 1.00 . A A . 67 ASN CB 1 1
9 16194 1 1 67 ASN CG C 123.449 5.229 2.096 1.00 . A A . 67 ASN CG 1 1
9 16195 1 1 67 ASN H H 122.921 8.163 2.197 1.00 . A A . 67 ASN H 1 1
9 16196 1 1 67 ASN HA H 122.271 6.515 -0.121 1.00 . A A . 67 ASN HA 1 1
9 16197 1 1 67 ASN HB2 H 121.615 6.030 2.794 1.00 . A A . 67 ASN HB2 1 1
9 16198 1 1 67 ASN HB3 H 121.447 4.875 1.478 1.00 . A A . 67 ASN HB3 1 1
9 16199 1 1 67 ASN HD21 H 123.560 6.329 3.748 1.00 . A A . 67 ASN HD21 1 1
9 16200 1 1 67 ASN HD22 H 124.971 5.410 3.362 1.00 . A A . 67 ASN HD22 1 1
9 16201 1 1 67 ASN N N 122.811 7.965 1.246 1.00 . A A . 67 ASN N 1 1
9 16202 1 1 67 ASN ND2 N 124.054 5.705 3.175 1.00 . A A . 67 ASN ND2 1 1
9 16203 1 1 67 ASN O O 120.166 8.424 1.220 1.00 . A A . 67 ASN O 1 1
9 16204 1 1 67 ASN OD1 O 123.986 4.419 1.343 1.00 . A A . 67 ASN OD1 1 1
9 16205 1 1 68 VAL C C 117.484 6.623 1.235 1.00 . A A . 68 VAL C 1 1
9 16206 1 1 68 VAL CA C 118.258 6.885 -0.058 1.00 . A A . 68 VAL CA 1 1
9 16207 1 1 68 VAL CB C 117.627 6.088 -1.222 1.00 . A A . 68 VAL CB 1 1
9 16208 1 1 68 VAL CG1 C 116.318 6.717 -1.662 1.00 . A A . 68 VAL CG1 1 1
9 16209 1 1 68 VAL CG2 C 118.592 5.986 -2.397 1.00 . A A . 68 VAL CG2 1 1
9 16210 1 1 68 VAL H H 119.982 5.675 -0.221 1.00 . A A . 68 VAL H 1 1
9 16211 1 1 68 VAL HA H 118.204 7.939 -0.292 1.00 . A A . 68 VAL HA 1 1
9 16212 1 1 68 VAL HB H 117.417 5.088 -0.873 1.00 . A A . 68 VAL HB 1 1
9 16213 1 1 68 VAL HG11 H 115.632 6.736 -0.829 1.00 . A A . 68 VAL HG11 1 1
9 16214 1 1 68 VAL HG12 H 115.892 6.135 -2.467 1.00 . A A . 68 VAL HG12 1 1
9 16215 1 1 68 VAL HG13 H 116.501 7.725 -2.004 1.00 . A A . 68 VAL HG13 1 1
9 16216 1 1 68 VAL HG21 H 119.505 5.510 -2.073 1.00 . A A . 68 VAL HG21 1 1
9 16217 1 1 68 VAL HG22 H 118.812 6.976 -2.769 1.00 . A A . 68 VAL HG22 1 1
9 16218 1 1 68 VAL HG23 H 118.140 5.399 -3.182 1.00 . A A . 68 VAL HG23 1 1
9 16219 1 1 68 VAL N N 119.659 6.534 0.121 1.00 . A A . 68 VAL N 1 1
9 16220 1 1 68 VAL O O 117.883 5.785 2.047 1.00 . A A . 68 VAL O 1 1
9 16221 1 1 69 LYS C C 114.392 6.362 2.449 1.00 . A A . 69 LYS C 1 1
9 16222 1 1 69 LYS CA C 115.615 7.251 2.662 1.00 . A A . 69 LYS CA 1 1
9 16223 1 1 69 LYS CB C 115.182 8.648 3.104 1.00 . A A . 69 LYS CB 1 1
9 16224 1 1 69 LYS CD C 114.695 10.246 4.975 1.00 . A A . 69 LYS CD 1 1
9 16225 1 1 69 LYS CE C 115.025 10.603 6.416 1.00 . A A . 69 LYS CE 1 1
9 16226 1 1 69 LYS CG C 115.193 8.855 4.609 1.00 . A A . 69 LYS CG 1 1
9 16227 1 1 69 LYS H H 116.087 7.961 0.728 1.00 . A A . 69 LYS H 1 1
9 16228 1 1 69 LYS HA H 116.243 6.813 3.425 1.00 . A A . 69 LYS HA 1 1
9 16229 1 1 69 LYS HB2 H 115.848 9.375 2.660 1.00 . A A . 69 LYS HB2 1 1
9 16230 1 1 69 LYS HB3 H 114.178 8.830 2.747 1.00 . A A . 69 LYS HB3 1 1
9 16231 1 1 69 LYS HD2 H 115.163 10.967 4.322 1.00 . A A . 69 LYS HD2 1 1
9 16232 1 1 69 LYS HD3 H 113.623 10.280 4.842 1.00 . A A . 69 LYS HD3 1 1
9 16233 1 1 69 LYS HE2 H 114.519 11.522 6.670 1.00 . A A . 69 LYS HE2 1 1
9 16234 1 1 69 LYS HE3 H 114.673 9.809 7.059 1.00 . A A . 69 LYS HE3 1 1
9 16235 1 1 69 LYS HG2 H 114.550 8.119 5.070 1.00 . A A . 69 LYS HG2 1 1
9 16236 1 1 69 LYS HG3 H 116.203 8.736 4.974 1.00 . A A . 69 LYS HG3 1 1
9 16237 1 1 69 LYS HZ1 H 116.854 11.524 5.983 1.00 . A A . 69 LYS HZ1 1 1
9 16238 1 1 69 LYS HZ2 H 116.994 9.895 6.422 1.00 . A A . 69 LYS HZ2 1 1
9 16239 1 1 69 LYS HZ3 H 116.683 11.064 7.604 1.00 . A A . 69 LYS HZ3 1 1
9 16240 1 1 69 LYS N N 116.389 7.348 1.432 1.00 . A A . 69 LYS N 1 1
9 16241 1 1 69 LYS NZ N 116.486 10.782 6.621 1.00 . A A . 69 LYS NZ 1 1
9 16242 1 1 69 LYS O O 113.517 6.680 1.647 1.00 . A A . 69 LYS O 1 1
9 16243 1 1 70 LYS C C 112.044 4.674 3.867 1.00 . A A . 70 LYS C 1 1
9 16244 1 1 70 LYS CA C 113.243 4.295 3.004 1.00 . A A . 70 LYS CA 1 1
9 16245 1 1 70 LYS CB C 113.704 2.884 3.370 1.00 . A A . 70 LYS CB 1 1
9 16246 1 1 70 LYS CD C 115.175 0.918 2.855 1.00 . A A . 70 LYS CD 1 1
9 16247 1 1 70 LYS CE C 116.062 0.246 1.817 1.00 . A A . 70 LYS CE 1 1
9 16248 1 1 70 LYS CG C 114.712 2.293 2.400 1.00 . A A . 70 LYS CG 1 1
9 16249 1 1 70 LYS H H 115.056 5.050 3.802 1.00 . A A . 70 LYS H 1 1
9 16250 1 1 70 LYS HA H 112.941 4.306 1.969 1.00 . A A . 70 LYS HA 1 1
9 16251 1 1 70 LYS HB2 H 114.154 2.910 4.351 1.00 . A A . 70 LYS HB2 1 1
9 16252 1 1 70 LYS HB3 H 112.841 2.235 3.397 1.00 . A A . 70 LYS HB3 1 1
9 16253 1 1 70 LYS HD2 H 115.734 1.023 3.773 1.00 . A A . 70 LYS HD2 1 1
9 16254 1 1 70 LYS HD3 H 114.308 0.298 3.028 1.00 . A A . 70 LYS HD3 1 1
9 16255 1 1 70 LYS HE2 H 116.432 -0.681 2.228 1.00 . A A . 70 LYS HE2 1 1
9 16256 1 1 70 LYS HE3 H 115.469 0.038 0.938 1.00 . A A . 70 LYS HE3 1 1
9 16257 1 1 70 LYS HG2 H 114.251 2.203 1.427 1.00 . A A . 70 LYS HG2 1 1
9 16258 1 1 70 LYS HG3 H 115.566 2.951 2.338 1.00 . A A . 70 LYS HG3 1 1
9 16259 1 1 70 LYS HZ1 H 116.908 1.838 0.760 1.00 . A A . 70 LYS HZ1 1 1
9 16260 1 1 70 LYS HZ2 H 117.954 0.516 0.979 1.00 . A A . 70 LYS HZ2 1 1
9 16261 1 1 70 LYS HZ3 H 117.623 1.558 2.276 1.00 . A A . 70 LYS HZ3 1 1
9 16262 1 1 70 LYS N N 114.340 5.246 3.157 1.00 . A A . 70 LYS N 1 1
9 16263 1 1 70 LYS NZ N 117.217 1.097 1.432 1.00 . A A . 70 LYS NZ 1 1
9 16264 1 1 70 LYS O O 112.187 4.951 5.060 1.00 . A A . 70 LYS O 1 1
9 16265 1 1 71 VAL C C 108.617 3.793 3.669 1.00 . A A . 71 VAL C 1 1
9 16266 1 1 71 VAL CA C 109.625 4.899 3.992 1.00 . A A . 71 VAL CA 1 1
9 16267 1 1 71 VAL CB C 109.000 6.290 3.715 1.00 . A A . 71 VAL CB 1 1
9 16268 1 1 71 VAL CG1 C 109.837 7.390 4.350 1.00 . A A . 71 VAL CG1 1 1
9 16269 1 1 71 VAL CG2 C 108.842 6.543 2.222 1.00 . A A . 71 VAL CG2 1 1
9 16270 1 1 71 VAL H H 110.825 4.550 2.283 1.00 . A A . 71 VAL H 1 1
9 16271 1 1 71 VAL HA H 109.862 4.843 5.045 1.00 . A A . 71 VAL HA 1 1
9 16272 1 1 71 VAL HB H 108.019 6.314 4.167 1.00 . A A . 71 VAL HB 1 1
9 16273 1 1 71 VAL HG11 H 109.384 8.349 4.142 1.00 . A A . 71 VAL HG11 1 1
9 16274 1 1 71 VAL HG12 H 110.836 7.367 3.940 1.00 . A A . 71 VAL HG12 1 1
9 16275 1 1 71 VAL HG13 H 109.881 7.238 5.417 1.00 . A A . 71 VAL HG13 1 1
9 16276 1 1 71 VAL HG21 H 108.182 5.800 1.800 1.00 . A A . 71 VAL HG21 1 1
9 16277 1 1 71 VAL HG22 H 109.809 6.480 1.743 1.00 . A A . 71 VAL HG22 1 1
9 16278 1 1 71 VAL HG23 H 108.427 7.526 2.067 1.00 . A A . 71 VAL HG23 1 1
9 16279 1 1 71 VAL N N 110.865 4.688 3.258 1.00 . A A . 71 VAL N 1 1
9 16280 1 1 71 VAL O O 108.239 3.584 2.514 1.00 . A A . 71 VAL O 1 1
9 16281 1 1 72 LYS C C 105.829 2.507 4.471 1.00 . A A . 72 LYS C 1 1
9 16282 1 1 72 LYS CA C 107.257 1.980 4.532 1.00 . A A . 72 LYS CA 1 1
9 16283 1 1 72 LYS CB C 107.394 0.970 5.676 1.00 . A A . 72 LYS CB 1 1
9 16284 1 1 72 LYS CD C 108.720 -0.889 6.735 1.00 . A A . 72 LYS CD 1 1
9 16285 1 1 72 LYS CE C 109.878 -1.862 6.554 1.00 . A A . 72 LYS CE 1 1
9 16286 1 1 72 LYS CG C 108.663 0.134 5.610 1.00 . A A . 72 LYS CG 1 1
9 16287 1 1 72 LYS H H 108.554 3.273 5.596 1.00 . A A . 72 LYS H 1 1
9 16288 1 1 72 LYS HA H 107.482 1.485 3.599 1.00 . A A . 72 LYS HA 1 1
9 16289 1 1 72 LYS HB2 H 107.391 1.505 6.613 1.00 . A A . 72 LYS HB2 1 1
9 16290 1 1 72 LYS HB3 H 106.546 0.300 5.653 1.00 . A A . 72 LYS HB3 1 1
9 16291 1 1 72 LYS HD2 H 108.845 -0.370 7.671 1.00 . A A . 72 LYS HD2 1 1
9 16292 1 1 72 LYS HD3 H 107.794 -1.446 6.749 1.00 . A A . 72 LYS HD3 1 1
9 16293 1 1 72 LYS HE2 H 109.859 -2.575 7.363 1.00 . A A . 72 LYS HE2 1 1
9 16294 1 1 72 LYS HE3 H 109.751 -2.382 5.615 1.00 . A A . 72 LYS HE3 1 1
9 16295 1 1 72 LYS HG2 H 108.692 -0.384 4.663 1.00 . A A . 72 LYS HG2 1 1
9 16296 1 1 72 LYS HG3 H 109.517 0.791 5.691 1.00 . A A . 72 LYS HG3 1 1
9 16297 1 1 72 LYS HZ1 H 111.343 -0.673 7.453 1.00 . A A . 72 LYS HZ1 1 1
9 16298 1 1 72 LYS HZ2 H 111.235 -0.476 5.770 1.00 . A A . 72 LYS HZ2 1 1
9 16299 1 1 72 LYS HZ3 H 111.962 -1.864 6.414 1.00 . A A . 72 LYS HZ3 1 1
9 16300 1 1 72 LYS N N 108.206 3.069 4.697 1.00 . A A . 72 LYS N 1 1
9 16301 1 1 72 LYS NZ N 111.195 -1.173 6.550 1.00 . A A . 72 LYS NZ 1 1
9 16302 1 1 72 LYS O O 105.325 3.080 5.441 1.00 . A A . 72 LYS O 1 1
9 16303 1 1 73 ILE C C 102.884 1.545 3.400 1.00 . A A . 73 ILE C 1 1
9 16304 1 1 73 ILE CA C 103.808 2.729 3.143 1.00 . A A . 73 ILE CA 1 1
9 16305 1 1 73 ILE CB C 103.558 3.280 1.721 1.00 . A A . 73 ILE CB 1 1
9 16306 1 1 73 ILE CD1 C 104.442 4.935 -0.006 1.00 . A A . 73 ILE CD1 1 1
9 16307 1 1 73 ILE CG1 C 104.537 4.417 1.413 1.00 . A A . 73 ILE CG1 1 1
9 16308 1 1 73 ILE CG2 C 102.119 3.762 1.584 1.00 . A A . 73 ILE CG2 1 1
9 16309 1 1 73 ILE H H 105.664 1.903 2.573 1.00 . A A . 73 ILE H 1 1
9 16310 1 1 73 ILE HA H 103.589 3.511 3.857 1.00 . A A . 73 ILE HA 1 1
9 16311 1 1 73 ILE HB H 103.713 2.478 1.015 1.00 . A A . 73 ILE HB 1 1
9 16312 1 1 73 ILE HD11 H 104.624 4.125 -0.697 1.00 . A A . 73 ILE HD11 1 1
9 16313 1 1 73 ILE HD12 H 105.178 5.710 -0.157 1.00 . A A . 73 ILE HD12 1 1
9 16314 1 1 73 ILE HD13 H 103.455 5.338 -0.176 1.00 . A A . 73 ILE HD13 1 1
9 16315 1 1 73 ILE HG12 H 104.340 5.243 2.080 1.00 . A A . 73 ILE HG12 1 1
9 16316 1 1 73 ILE HG13 H 105.546 4.066 1.572 1.00 . A A . 73 ILE HG13 1 1
9 16317 1 1 73 ILE HG21 H 101.443 2.934 1.748 1.00 . A A . 73 ILE HG21 1 1
9 16318 1 1 73 ILE HG22 H 101.965 4.159 0.590 1.00 . A A . 73 ILE HG22 1 1
9 16319 1 1 73 ILE HG23 H 101.926 4.534 2.315 1.00 . A A . 73 ILE HG23 1 1
9 16320 1 1 73 ILE N N 105.191 2.326 3.324 1.00 . A A . 73 ILE N 1 1
9 16321 1 1 73 ILE O O 102.862 0.580 2.636 1.00 . A A . 73 ILE O 1 1
9 16322 1 1 74 LYS C C 99.859 0.761 4.267 1.00 . A A . 74 LYS C 1 1
9 16323 1 1 74 LYS CA C 101.241 0.543 4.878 1.00 . A A . 74 LYS CA 1 1
9 16324 1 1 74 LYS CB C 101.149 0.466 6.407 1.00 . A A . 74 LYS CB 1 1
9 16325 1 1 74 LYS CD C 100.333 -0.749 8.445 1.00 . A A . 74 LYS CD 1 1
9 16326 1 1 74 LYS CE C 99.479 -1.887 8.973 1.00 . A A . 74 LYS CE 1 1
9 16327 1 1 74 LYS CG C 100.316 -0.695 6.925 1.00 . A A . 74 LYS CG 1 1
9 16328 1 1 74 LYS H H 102.203 2.417 5.058 1.00 . A A . 74 LYS H 1 1
9 16329 1 1 74 LYS HA H 101.647 -0.386 4.503 1.00 . A A . 74 LYS HA 1 1
9 16330 1 1 74 LYS HB2 H 102.145 0.368 6.809 1.00 . A A . 74 LYS HB2 1 1
9 16331 1 1 74 LYS HB3 H 100.712 1.383 6.774 1.00 . A A . 74 LYS HB3 1 1
9 16332 1 1 74 LYS HD2 H 101.350 -0.892 8.779 1.00 . A A . 74 LYS HD2 1 1
9 16333 1 1 74 LYS HD3 H 99.952 0.184 8.832 1.00 . A A . 74 LYS HD3 1 1
9 16334 1 1 74 LYS HE2 H 98.465 -1.744 8.635 1.00 . A A . 74 LYS HE2 1 1
9 16335 1 1 74 LYS HE3 H 99.861 -2.818 8.577 1.00 . A A . 74 LYS HE3 1 1
9 16336 1 1 74 LYS HG2 H 99.296 -0.573 6.591 1.00 . A A . 74 LYS HG2 1 1
9 16337 1 1 74 LYS HG3 H 100.717 -1.620 6.535 1.00 . A A . 74 LYS HG3 1 1
9 16338 1 1 74 LYS HZ1 H 100.450 -2.164 10.802 1.00 . A A . 74 LYS HZ1 1 1
9 16339 1 1 74 LYS HZ2 H 98.841 -2.703 10.790 1.00 . A A . 74 LYS HZ2 1 1
9 16340 1 1 74 LYS HZ3 H 99.180 -1.043 10.863 1.00 . A A . 74 LYS HZ3 1 1
9 16341 1 1 74 LYS N N 102.143 1.616 4.491 1.00 . A A . 74 LYS N 1 1
9 16342 1 1 74 LYS NZ N 99.489 -1.955 10.458 1.00 . A A . 74 LYS NZ 1 1
9 16343 1 1 74 LYS O O 99.178 1.740 4.578 1.00 . A A . 74 LYS O 1 1
9 16344 1 1 75 LYS C C 97.311 -1.282 3.105 1.00 . A A . 75 LYS C 1 1
9 16345 1 1 75 LYS CA C 98.149 -0.061 2.750 1.00 . A A . 75 LYS CA 1 1
9 16346 1 1 75 LYS CB C 98.283 0.077 1.232 1.00 . A A . 75 LYS CB 1 1
9 16347 1 1 75 LYS CD C 99.027 1.479 -0.717 1.00 . A A . 75 LYS CD 1 1
9 16348 1 1 75 LYS CE C 99.685 2.779 -1.158 1.00 . A A . 75 LYS CE 1 1
9 16349 1 1 75 LYS CG C 98.921 1.388 0.797 1.00 . A A . 75 LYS CG 1 1
9 16350 1 1 75 LYS H H 100.051 -0.898 3.168 1.00 . A A . 75 LYS H 1 1
9 16351 1 1 75 LYS HA H 97.654 0.817 3.139 1.00 . A A . 75 LYS HA 1 1
9 16352 1 1 75 LYS HB2 H 98.889 -0.736 0.859 1.00 . A A . 75 LYS HB2 1 1
9 16353 1 1 75 LYS HB3 H 97.300 0.016 0.789 1.00 . A A . 75 LYS HB3 1 1
9 16354 1 1 75 LYS HD2 H 99.616 0.649 -1.076 1.00 . A A . 75 LYS HD2 1 1
9 16355 1 1 75 LYS HD3 H 98.034 1.426 -1.140 1.00 . A A . 75 LYS HD3 1 1
9 16356 1 1 75 LYS HE2 H 100.631 2.876 -0.650 1.00 . A A . 75 LYS HE2 1 1
9 16357 1 1 75 LYS HE3 H 99.854 2.735 -2.225 1.00 . A A . 75 LYS HE3 1 1
9 16358 1 1 75 LYS HG2 H 98.317 2.207 1.153 1.00 . A A . 75 LYS HG2 1 1
9 16359 1 1 75 LYS HG3 H 99.910 1.453 1.223 1.00 . A A . 75 LYS HG3 1 1
9 16360 1 1 75 LYS HZ1 H 97.905 3.873 -1.280 1.00 . A A . 75 LYS HZ1 1 1
9 16361 1 1 75 LYS HZ2 H 99.301 4.831 -1.235 1.00 . A A . 75 LYS HZ2 1 1
9 16362 1 1 75 LYS HZ3 H 98.742 4.088 0.183 1.00 . A A . 75 LYS HZ3 1 1
9 16363 1 1 75 LYS N N 99.457 -0.143 3.387 1.00 . A A . 75 LYS N 1 1
9 16364 1 1 75 LYS NZ N 98.850 3.972 -0.851 1.00 . A A . 75 LYS NZ 1 1
9 16365 1 1 75 LYS O O 97.831 -2.267 3.627 1.00 . A A . 75 LYS O 1 1
9 16366 1 1 76 VAL C C 94.318 -2.792 2.018 1.00 . A A . 76 VAL C 1 1
9 16367 1 1 76 VAL CA C 95.102 -2.271 3.222 1.00 . A A . 76 VAL CA 1 1
9 16368 1 1 76 VAL CB C 94.131 -1.751 4.309 1.00 . A A . 76 VAL CB 1 1
9 16369 1 1 76 VAL CG1 C 93.203 -0.677 3.758 1.00 . A A . 76 VAL CG1 1 1
9 16370 1 1 76 VAL CG2 C 93.335 -2.890 4.912 1.00 . A A . 76 VAL CG2 1 1
9 16371 1 1 76 VAL H H 95.674 -0.455 2.304 1.00 . A A . 76 VAL H 1 1
9 16372 1 1 76 VAL HA H 95.681 -3.080 3.642 1.00 . A A . 76 VAL HA 1 1
9 16373 1 1 76 VAL HB H 94.722 -1.306 5.096 1.00 . A A . 76 VAL HB 1 1
9 16374 1 1 76 VAL HG11 H 92.548 -0.329 4.545 1.00 . A A . 76 VAL HG11 1 1
9 16375 1 1 76 VAL HG12 H 92.612 -1.089 2.954 1.00 . A A . 76 VAL HG12 1 1
9 16376 1 1 76 VAL HG13 H 93.789 0.151 3.388 1.00 . A A . 76 VAL HG13 1 1
9 16377 1 1 76 VAL HG21 H 92.775 -3.387 4.134 1.00 . A A . 76 VAL HG21 1 1
9 16378 1 1 76 VAL HG22 H 92.654 -2.498 5.654 1.00 . A A . 76 VAL HG22 1 1
9 16379 1 1 76 VAL HG23 H 94.009 -3.594 5.377 1.00 . A A . 76 VAL HG23 1 1
9 16380 1 1 76 VAL N N 96.022 -1.220 2.818 1.00 . A A . 76 VAL N 1 1
9 16381 1 1 76 VAL O O 94.086 -2.058 1.056 1.00 . A A . 76 VAL O 1 1
9 16382 1 1 77 TYR C C 92.357 -5.849 1.489 1.00 . A A . 77 TYR C 1 1
9 16383 1 1 77 TYR CA C 93.170 -4.665 0.979 1.00 . A A . 77 TYR CA 1 1
9 16384 1 1 77 TYR CB C 94.105 -5.129 -0.147 1.00 . A A . 77 TYR CB 1 1
9 16385 1 1 77 TYR CD1 C 96.212 -6.045 0.898 1.00 . A A . 77 TYR CD1 1 1
9 16386 1 1 77 TYR CD2 C 94.668 -7.591 -0.050 1.00 . A A . 77 TYR CD2 1 1
9 16387 1 1 77 TYR CE1 C 97.040 -7.087 1.257 1.00 . A A . 77 TYR CE1 1 1
9 16388 1 1 77 TYR CE2 C 95.493 -8.638 0.305 1.00 . A A . 77 TYR CE2 1 1
9 16389 1 1 77 TYR CG C 95.013 -6.277 0.240 1.00 . A A . 77 TYR CG 1 1
9 16390 1 1 77 TYR CZ C 96.677 -8.380 0.958 1.00 . A A . 77 TYR CZ 1 1
9 16391 1 1 77 TYR H H 94.175 -4.612 2.839 1.00 . A A . 77 TYR H 1 1
9 16392 1 1 77 TYR HA H 92.495 -3.918 0.590 1.00 . A A . 77 TYR HA 1 1
9 16393 1 1 77 TYR HB2 H 93.511 -5.450 -0.989 1.00 . A A . 77 TYR HB2 1 1
9 16394 1 1 77 TYR HB3 H 94.728 -4.300 -0.448 1.00 . A A . 77 TYR HB3 1 1
9 16395 1 1 77 TYR HD1 H 96.496 -5.029 1.130 1.00 . A A . 77 TYR HD1 1 1
9 16396 1 1 77 TYR HD2 H 93.738 -7.790 -0.564 1.00 . A A . 77 TYR HD2 1 1
9 16397 1 1 77 TYR HE1 H 97.967 -6.887 1.768 1.00 . A A . 77 TYR HE1 1 1
9 16398 1 1 77 TYR HE2 H 95.209 -9.654 0.070 1.00 . A A . 77 TYR HE2 1 1
9 16399 1 1 77 TYR HH H 97.421 -10.138 0.671 1.00 . A A . 77 TYR HH 1 1
9 16400 1 1 77 TYR N N 93.935 -4.061 2.059 1.00 . A A . 77 TYR N 1 1
9 16401 1 1 77 TYR O O 92.599 -6.355 2.588 1.00 . A A . 77 TYR O 1 1
9 16402 1 1 77 TYR OH O 97.500 -9.419 1.322 1.00 . A A . 77 TYR OH 1 1
9 16403 1 1 78 PHE C C 90.558 -8.316 -0.333 1.00 . A A . 78 PHE C 1 1
9 16404 1 1 78 PHE CA C 90.675 -7.515 0.956 1.00 . A A . 78 PHE CA 1 1
9 16405 1 1 78 PHE CB C 89.291 -7.250 1.571 1.00 . A A . 78 PHE CB 1 1
9 16406 1 1 78 PHE CD1 C 88.283 -5.161 0.596 1.00 . A A . 78 PHE CD1 1 1
9 16407 1 1 78 PHE CD2 C 87.408 -7.269 -0.096 1.00 . A A . 78 PHE CD2 1 1
9 16408 1 1 78 PHE CE1 C 87.374 -4.515 -0.219 1.00 . A A . 78 PHE CE1 1 1
9 16409 1 1 78 PHE CE2 C 86.499 -6.627 -0.915 1.00 . A A . 78 PHE CE2 1 1
9 16410 1 1 78 PHE CG C 88.312 -6.545 0.667 1.00 . A A . 78 PHE CG 1 1
9 16411 1 1 78 PHE CZ C 86.482 -5.248 -0.977 1.00 . A A . 78 PHE CZ 1 1
9 16412 1 1 78 PHE H H 91.160 -5.752 -0.105 1.00 . A A . 78 PHE H 1 1
9 16413 1 1 78 PHE HA H 91.266 -8.088 1.659 1.00 . A A . 78 PHE HA 1 1
9 16414 1 1 78 PHE HB2 H 88.850 -8.194 1.851 1.00 . A A . 78 PHE HB2 1 1
9 16415 1 1 78 PHE HB3 H 89.416 -6.646 2.457 1.00 . A A . 78 PHE HB3 1 1
9 16416 1 1 78 PHE HD1 H 88.982 -4.585 1.185 1.00 . A A . 78 PHE HD1 1 1
9 16417 1 1 78 PHE HD2 H 87.421 -8.348 -0.048 1.00 . A A . 78 PHE HD2 1 1
9 16418 1 1 78 PHE HE1 H 87.360 -3.436 -0.265 1.00 . A A . 78 PHE HE1 1 1
9 16419 1 1 78 PHE HE2 H 85.803 -7.204 -1.506 1.00 . A A . 78 PHE HE2 1 1
9 16420 1 1 78 PHE HZ H 85.771 -4.744 -1.615 1.00 . A A . 78 PHE HZ 1 1
9 16421 1 1 78 PHE N N 91.394 -6.279 0.690 1.00 . A A . 78 PHE N 1 1
9 16422 1 1 78 PHE O O 90.568 -7.746 -1.429 1.00 . A A . 78 PHE O 1 1
9 16423 1 1 79 GLU C C 89.009 -10.968 -1.643 1.00 . A A . 79 GLU C 1 1
9 16424 1 1 79 GLU CA C 90.435 -10.508 -1.363 1.00 . A A . 79 GLU CA 1 1
9 16425 1 1 79 GLU CB C 91.343 -11.718 -1.118 1.00 . A A . 79 GLU CB 1 1
9 16426 1 1 79 GLU CD C 93.632 -12.534 -0.401 1.00 . A A . 79 GLU CD 1 1
9 16427 1 1 79 GLU CG C 92.735 -11.337 -0.632 1.00 . A A . 79 GLU CG 1 1
9 16428 1 1 79 GLU H H 90.401 -10.018 0.691 1.00 . A A . 79 GLU H 1 1
9 16429 1 1 79 GLU HA H 90.802 -9.956 -2.214 1.00 . A A . 79 GLU HA 1 1
9 16430 1 1 79 GLU HB2 H 90.887 -12.354 -0.373 1.00 . A A . 79 GLU HB2 1 1
9 16431 1 1 79 GLU HB3 H 91.445 -12.270 -2.039 1.00 . A A . 79 GLU HB3 1 1
9 16432 1 1 79 GLU HG2 H 93.197 -10.703 -1.371 1.00 . A A . 79 GLU HG2 1 1
9 16433 1 1 79 GLU HG3 H 92.638 -10.793 0.296 1.00 . A A . 79 GLU HG3 1 1
9 16434 1 1 79 GLU N N 90.460 -9.630 -0.204 1.00 . A A . 79 GLU N 1 1
9 16435 1 1 79 GLU O O 88.325 -11.471 -0.751 1.00 . A A . 79 GLU O 1 1
9 16436 1 1 79 GLU OE1 O 93.386 -13.286 0.563 1.00 . A A . 79 GLU OE1 1 1
9 16437 1 1 79 GLU OE2 O 94.597 -12.722 -1.173 1.00 . A A . 79 GLU OE2 1 1
9 16438 1 1 80 THR C C 87.179 -12.647 -3.649 1.00 . A A . 80 THR C 1 1
9 16439 1 1 80 THR CA C 87.218 -11.172 -3.268 1.00 . A A . 80 THR CA 1 1
9 16440 1 1 80 THR CB C 86.700 -10.334 -4.459 1.00 . A A . 80 THR CB 1 1
9 16441 1 1 80 THR CG2 C 86.650 -8.857 -4.098 1.00 . A A . 80 THR CG2 1 1
9 16442 1 1 80 THR H H 89.150 -10.359 -3.547 1.00 . A A . 80 THR H 1 1
9 16443 1 1 80 THR HA H 86.561 -11.009 -2.428 1.00 . A A . 80 THR HA 1 1
9 16444 1 1 80 THR HB H 85.699 -10.662 -4.699 1.00 . A A . 80 THR HB 1 1
9 16445 1 1 80 THR HG1 H 87.315 -9.862 -6.280 1.00 . A A . 80 THR HG1 1 1
9 16446 1 1 80 THR HG21 H 86.254 -8.296 -4.933 1.00 . A A . 80 THR HG21 1 1
9 16447 1 1 80 THR HG22 H 87.647 -8.508 -3.872 1.00 . A A . 80 THR HG22 1 1
9 16448 1 1 80 THR HG23 H 86.016 -8.716 -3.237 1.00 . A A . 80 THR HG23 1 1
9 16449 1 1 80 THR N N 88.560 -10.777 -2.877 1.00 . A A . 80 THR N 1 1
9 16450 1 1 80 THR O O 88.215 -13.311 -3.713 1.00 . A A . 80 THR O 1 1
9 16451 1 1 80 THR OG1 O 87.541 -10.522 -5.606 1.00 . A A . 80 THR OG1 1 1
9 16452 1 1 81 LEU C C 86.350 -14.785 -5.716 1.00 . A A . 81 LEU C 1 1
9 16453 1 1 81 LEU CA C 85.805 -14.544 -4.310 1.00 . A A . 81 LEU CA 1 1
9 16454 1 1 81 LEU CB C 84.323 -14.949 -4.246 1.00 . A A . 81 LEU CB 1 1
9 16455 1 1 81 LEU CD1 C 83.510 -13.660 -2.230 1.00 . A A . 81 LEU CD1 1 1
9 16456 1 1 81 LEU CD2 C 82.390 -15.790 -2.892 1.00 . A A . 81 LEU CD2 1 1
9 16457 1 1 81 LEU CG C 83.709 -15.040 -2.841 1.00 . A A . 81 LEU CG 1 1
9 16458 1 1 81 LEU H H 85.193 -12.570 -3.861 1.00 . A A . 81 LEU H 1 1
9 16459 1 1 81 LEU HA H 86.364 -15.152 -3.614 1.00 . A A . 81 LEU HA 1 1
9 16460 1 1 81 LEU HB2 H 83.755 -14.229 -4.817 1.00 . A A . 81 LEU HB2 1 1
9 16461 1 1 81 LEU HB3 H 84.219 -15.914 -4.719 1.00 . A A . 81 LEU HB3 1 1
9 16462 1 1 81 LEU HD11 H 83.097 -13.762 -1.237 1.00 . A A . 81 LEU HD11 1 1
9 16463 1 1 81 LEU HD12 H 82.831 -13.089 -2.845 1.00 . A A . 81 LEU HD12 1 1
9 16464 1 1 81 LEU HD13 H 84.460 -13.150 -2.174 1.00 . A A . 81 LEU HD13 1 1
9 16465 1 1 81 LEU HD21 H 82.554 -16.781 -3.289 1.00 . A A . 81 LEU HD21 1 1
9 16466 1 1 81 LEU HD22 H 81.698 -15.258 -3.529 1.00 . A A . 81 LEU HD22 1 1
9 16467 1 1 81 LEU HD23 H 81.979 -15.865 -1.897 1.00 . A A . 81 LEU HD23 1 1
9 16468 1 1 81 LEU HG H 84.381 -15.591 -2.198 1.00 . A A . 81 LEU HG 1 1
9 16469 1 1 81 LEU N N 85.980 -13.150 -3.924 1.00 . A A . 81 LEU N 1 1
9 16470 1 1 81 LEU O O 86.522 -15.927 -6.145 1.00 . A A . 81 LEU O 1 1
9 16471 1 1 82 ASP C C 88.674 -13.777 -7.783 1.00 . A A . 82 ASP C 1 1
9 16472 1 1 82 ASP CA C 87.151 -13.774 -7.784 1.00 . A A . 82 ASP CA 1 1
9 16473 1 1 82 ASP CB C 86.657 -12.586 -8.613 1.00 . A A . 82 ASP CB 1 1
9 16474 1 1 82 ASP CG C 85.166 -12.355 -8.492 1.00 . A A . 82 ASP CG 1 1
9 16475 1 1 82 ASP H H 86.502 -12.817 -6.013 1.00 . A A . 82 ASP H 1 1
9 16476 1 1 82 ASP HA H 86.794 -14.691 -8.227 1.00 . A A . 82 ASP HA 1 1
9 16477 1 1 82 ASP HB2 H 87.165 -11.692 -8.282 1.00 . A A . 82 ASP HB2 1 1
9 16478 1 1 82 ASP HB3 H 86.892 -12.762 -9.652 1.00 . A A . 82 ASP HB3 1 1
9 16479 1 1 82 ASP N N 86.640 -13.698 -6.421 1.00 . A A . 82 ASP N 1 1
9 16480 1 1 82 ASP O O 89.299 -13.739 -8.844 1.00 . A A . 82 ASP O 1 1
9 16481 1 1 82 ASP OD1 O 84.389 -13.075 -9.151 1.00 . A A . 82 ASP OD1 1 1
9 16482 1 1 82 ASP OD2 O 84.769 -11.440 -7.742 1.00 . A A . 82 ASP OD2 1 1
9 16483 1 1 83 ASN C C 91.248 -12.389 -6.741 1.00 . A A . 83 ASN C 1 1
9 16484 1 1 83 ASN CA C 90.712 -13.779 -6.397 1.00 . A A . 83 ASN CA 1 1
9 16485 1 1 83 ASN CB C 91.395 -14.860 -7.251 1.00 . A A . 83 ASN CB 1 1
9 16486 1 1 83 ASN CG C 92.849 -15.094 -6.881 1.00 . A A . 83 ASN CG 1 1
9 16487 1 1 83 ASN H H 88.687 -13.862 -5.782 1.00 . A A . 83 ASN H 1 1
9 16488 1 1 83 ASN HA H 90.915 -13.974 -5.354 1.00 . A A . 83 ASN HA 1 1
9 16489 1 1 83 ASN HB2 H 90.864 -15.790 -7.128 1.00 . A A . 83 ASN HB2 1 1
9 16490 1 1 83 ASN HB3 H 91.351 -14.563 -8.290 1.00 . A A . 83 ASN HB3 1 1
9 16491 1 1 83 ASN HD21 H 93.271 -15.543 -8.769 1.00 . A A . 83 ASN HD21 1 1
9 16492 1 1 83 ASN HD22 H 94.598 -15.615 -7.663 1.00 . A A . 83 ASN HD22 1 1
9 16493 1 1 83 ASN N N 89.257 -13.812 -6.580 1.00 . A A . 83 ASN N 1 1
9 16494 1 1 83 ASN ND2 N 93.654 -15.454 -7.869 1.00 . A A . 83 ASN ND2 1 1
9 16495 1 1 83 ASN O O 92.430 -12.204 -7.027 1.00 . A A . 83 ASN O 1 1
9 16496 1 1 83 ASN OD1 O 93.245 -14.955 -5.722 1.00 . A A . 83 ASN OD1 1 1
9 16497 1 1 84 VAL C C 90.902 -9.277 -5.649 1.00 . A A . 84 VAL C 1 1
9 16498 1 1 84 VAL CA C 90.728 -10.025 -6.964 1.00 . A A . 84 VAL CA 1 1
9 16499 1 1 84 VAL CB C 89.667 -9.314 -7.835 1.00 . A A . 84 VAL CB 1 1
9 16500 1 1 84 VAL CG1 C 90.040 -7.861 -8.080 1.00 . A A . 84 VAL CG1 1 1
9 16501 1 1 84 VAL CG2 C 89.483 -10.045 -9.157 1.00 . A A . 84 VAL CG2 1 1
9 16502 1 1 84 VAL H H 89.430 -11.611 -6.458 1.00 . A A . 84 VAL H 1 1
9 16503 1 1 84 VAL HA H 91.668 -10.028 -7.498 1.00 . A A . 84 VAL HA 1 1
9 16504 1 1 84 VAL HB H 88.726 -9.335 -7.306 1.00 . A A . 84 VAL HB 1 1
9 16505 1 1 84 VAL HG11 H 90.983 -7.813 -8.607 1.00 . A A . 84 VAL HG11 1 1
9 16506 1 1 84 VAL HG12 H 90.130 -7.348 -7.134 1.00 . A A . 84 VAL HG12 1 1
9 16507 1 1 84 VAL HG13 H 89.272 -7.388 -8.673 1.00 . A A . 84 VAL HG13 1 1
9 16508 1 1 84 VAL HG21 H 88.752 -9.523 -9.756 1.00 . A A . 84 VAL HG21 1 1
9 16509 1 1 84 VAL HG22 H 89.139 -11.050 -8.967 1.00 . A A . 84 VAL HG22 1 1
9 16510 1 1 84 VAL HG23 H 90.425 -10.079 -9.685 1.00 . A A . 84 VAL HG23 1 1
9 16511 1 1 84 VAL N N 90.359 -11.405 -6.696 1.00 . A A . 84 VAL N 1 1
9 16512 1 1 84 VAL O O 90.103 -9.433 -4.727 1.00 . A A . 84 VAL O 1 1
9 16513 1 1 85 ARG C C 91.951 -6.292 -4.451 1.00 . A A . 85 ARG C 1 1
9 16514 1 1 85 ARG CA C 92.249 -7.778 -4.323 1.00 . A A . 85 ARG CA 1 1
9 16515 1 1 85 ARG CB C 93.708 -8.005 -3.934 1.00 . A A . 85 ARG CB 1 1
9 16516 1 1 85 ARG CD C 95.473 -9.694 -3.313 1.00 . A A . 85 ARG CD 1 1
9 16517 1 1 85 ARG CG C 94.028 -9.472 -3.714 1.00 . A A . 85 ARG CG 1 1
9 16518 1 1 85 ARG CZ C 96.828 -11.753 -3.429 1.00 . A A . 85 ARG CZ 1 1
9 16519 1 1 85 ARG H H 92.541 -8.361 -6.334 1.00 . A A . 85 ARG H 1 1
9 16520 1 1 85 ARG HA H 91.616 -8.188 -3.551 1.00 . A A . 85 ARG HA 1 1
9 16521 1 1 85 ARG HB2 H 94.344 -7.630 -4.722 1.00 . A A . 85 ARG HB2 1 1
9 16522 1 1 85 ARG HB3 H 93.917 -7.469 -3.021 1.00 . A A . 85 ARG HB3 1 1
9 16523 1 1 85 ARG HD2 H 96.115 -9.366 -4.119 1.00 . A A . 85 ARG HD2 1 1
9 16524 1 1 85 ARG HD3 H 95.686 -9.116 -2.425 1.00 . A A . 85 ARG HD3 1 1
9 16525 1 1 85 ARG HE H 95.045 -11.605 -2.530 1.00 . A A . 85 ARG HE 1 1
9 16526 1 1 85 ARG HG2 H 93.389 -9.855 -2.935 1.00 . A A . 85 ARG HG2 1 1
9 16527 1 1 85 ARG HG3 H 93.835 -10.009 -4.632 1.00 . A A . 85 ARG HG3 1 1
9 16528 1 1 85 ARG HH11 H 97.722 -10.127 -4.248 1.00 . A A . 85 ARG HH11 1 1
9 16529 1 1 85 ARG HH12 H 98.615 -11.612 -4.373 1.00 . A A . 85 ARG HH12 1 1
9 16530 1 1 85 ARG HH21 H 96.230 -13.529 -2.670 1.00 . A A . 85 ARG HH21 1 1
9 16531 1 1 85 ARG HH22 H 97.788 -13.537 -3.453 1.00 . A A . 85 ARG HH22 1 1
9 16532 1 1 85 ARG N N 91.951 -8.481 -5.554 1.00 . A A . 85 ARG N 1 1
9 16533 1 1 85 ARG NE N 95.737 -11.105 -3.036 1.00 . A A . 85 ARG NE 1 1
9 16534 1 1 85 ARG NH1 N 97.800 -11.111 -4.064 1.00 . A A . 85 ARG NH1 1 1
9 16535 1 1 85 ARG NH2 N 96.955 -13.042 -3.164 1.00 . A A . 85 ARG NH2 1 1
9 16536 1 1 85 ARG O O 92.523 -5.597 -5.294 1.00 . A A . 85 ARG O 1 1
9 16537 1 1 86 VAL C C 91.590 -3.680 -2.597 1.00 . A A . 86 VAL C 1 1
9 16538 1 1 86 VAL CA C 90.690 -4.408 -3.586 1.00 . A A . 86 VAL CA 1 1
9 16539 1 1 86 VAL CB C 89.209 -4.200 -3.200 1.00 . A A . 86 VAL CB 1 1
9 16540 1 1 86 VAL CG1 C 88.868 -2.721 -3.144 1.00 . A A . 86 VAL CG1 1 1
9 16541 1 1 86 VAL CG2 C 88.300 -4.924 -4.180 1.00 . A A . 86 VAL CG2 1 1
9 16542 1 1 86 VAL H H 90.597 -6.436 -2.997 1.00 . A A . 86 VAL H 1 1
9 16543 1 1 86 VAL HA H 90.848 -4.000 -4.574 1.00 . A A . 86 VAL HA 1 1
9 16544 1 1 86 VAL HB H 89.052 -4.621 -2.218 1.00 . A A . 86 VAL HB 1 1
9 16545 1 1 86 VAL HG11 H 89.512 -2.230 -2.429 1.00 . A A . 86 VAL HG11 1 1
9 16546 1 1 86 VAL HG12 H 87.837 -2.600 -2.841 1.00 . A A . 86 VAL HG12 1 1
9 16547 1 1 86 VAL HG13 H 89.010 -2.281 -4.120 1.00 . A A . 86 VAL HG13 1 1
9 16548 1 1 86 VAL HG21 H 88.450 -4.526 -5.172 1.00 . A A . 86 VAL HG21 1 1
9 16549 1 1 86 VAL HG22 H 87.270 -4.783 -3.886 1.00 . A A . 86 VAL HG22 1 1
9 16550 1 1 86 VAL HG23 H 88.535 -5.979 -4.177 1.00 . A A . 86 VAL HG23 1 1
9 16551 1 1 86 VAL N N 91.039 -5.817 -3.619 1.00 . A A . 86 VAL N 1 1
9 16552 1 1 86 VAL O O 91.498 -3.896 -1.391 1.00 . A A . 86 VAL O 1 1
9 16553 1 1 87 VAL C C 93.141 -0.708 -2.079 1.00 . A A . 87 VAL C 1 1
9 16554 1 1 87 VAL CA C 93.485 -2.177 -2.314 1.00 . A A . 87 VAL CA 1 1
9 16555 1 1 87 VAL CB C 94.872 -2.270 -2.990 1.00 . A A . 87 VAL CB 1 1
9 16556 1 1 87 VAL CG1 C 95.957 -1.685 -2.094 1.00 . A A . 87 VAL CG1 1 1
9 16557 1 1 87 VAL CG2 C 95.199 -3.711 -3.355 1.00 . A A . 87 VAL CG2 1 1
9 16558 1 1 87 VAL H H 92.409 -2.629 -4.079 1.00 . A A . 87 VAL H 1 1
9 16559 1 1 87 VAL HA H 93.537 -2.685 -1.361 1.00 . A A . 87 VAL HA 1 1
9 16560 1 1 87 VAL HB H 94.841 -1.691 -3.903 1.00 . A A . 87 VAL HB 1 1
9 16561 1 1 87 VAL HG11 H 95.992 -2.235 -1.166 1.00 . A A . 87 VAL HG11 1 1
9 16562 1 1 87 VAL HG12 H 95.735 -0.648 -1.890 1.00 . A A . 87 VAL HG12 1 1
9 16563 1 1 87 VAL HG13 H 96.913 -1.756 -2.592 1.00 . A A . 87 VAL HG13 1 1
9 16564 1 1 87 VAL HG21 H 95.217 -4.312 -2.459 1.00 . A A . 87 VAL HG21 1 1
9 16565 1 1 87 VAL HG22 H 96.164 -3.752 -3.836 1.00 . A A . 87 VAL HG22 1 1
9 16566 1 1 87 VAL HG23 H 94.445 -4.093 -4.028 1.00 . A A . 87 VAL HG23 1 1
9 16567 1 1 87 VAL N N 92.465 -2.834 -3.121 1.00 . A A . 87 VAL N 1 1
9 16568 1 1 87 VAL O O 92.637 -0.026 -2.972 1.00 . A A . 87 VAL O 1 1
9 16569 1 1 88 THR C C 94.242 1.564 0.531 1.00 . A A . 88 THR C 1 1
9 16570 1 1 88 THR CA C 93.198 1.154 -0.510 1.00 . A A . 88 THR CA 1 1
9 16571 1 1 88 THR CB C 91.772 1.369 0.042 1.00 . A A . 88 THR CB 1 1
9 16572 1 1 88 THR CG2 C 91.509 2.834 0.359 1.00 . A A . 88 THR CG2 1 1
9 16573 1 1 88 THR H H 93.745 -0.859 -0.183 1.00 . A A . 88 THR H 1 1
9 16574 1 1 88 THR HA H 93.323 1.758 -1.398 1.00 . A A . 88 THR HA 1 1
9 16575 1 1 88 THR HB H 91.661 0.793 0.949 1.00 . A A . 88 THR HB 1 1
9 16576 1 1 88 THR HG1 H 91.270 0.418 -1.608 1.00 . A A . 88 THR HG1 1 1
9 16577 1 1 88 THR HG21 H 91.657 3.426 -0.532 1.00 . A A . 88 THR HG21 1 1
9 16578 1 1 88 THR HG22 H 92.191 3.164 1.128 1.00 . A A . 88 THR HG22 1 1
9 16579 1 1 88 THR HG23 H 90.492 2.952 0.703 1.00 . A A . 88 THR HG23 1 1
9 16580 1 1 88 THR N N 93.402 -0.239 -0.871 1.00 . A A . 88 THR N 1 1
9 16581 1 1 88 THR O O 94.751 0.717 1.267 1.00 . A A . 88 THR O 1 1
9 16582 1 1 88 THR OG1 O 90.814 0.914 -0.920 1.00 . A A . 88 THR OG1 1 1
9 16583 1 1 89 ASP C C 95.056 3.224 2.958 1.00 . A A . 89 ASP C 1 1
9 16584 1 1 89 ASP CA C 95.590 3.316 1.532 1.00 . A A . 89 ASP CA 1 1
9 16585 1 1 89 ASP CB C 96.004 4.752 1.226 1.00 . A A . 89 ASP CB 1 1
9 16586 1 1 89 ASP CG C 97.213 5.175 2.034 1.00 . A A . 89 ASP CG 1 1
9 16587 1 1 89 ASP H H 94.176 3.479 -0.047 1.00 . A A . 89 ASP H 1 1
9 16588 1 1 89 ASP HA H 96.456 2.677 1.446 1.00 . A A . 89 ASP HA 1 1
9 16589 1 1 89 ASP HB2 H 96.246 4.837 0.176 1.00 . A A . 89 ASP HB2 1 1
9 16590 1 1 89 ASP HB3 H 95.185 5.415 1.460 1.00 . A A . 89 ASP HB3 1 1
9 16591 1 1 89 ASP N N 94.593 2.842 0.575 1.00 . A A . 89 ASP N 1 1
9 16592 1 1 89 ASP O O 93.986 3.749 3.265 1.00 . A A . 89 ASP O 1 1
9 16593 1 1 89 ASP OD1 O 97.039 5.621 3.186 1.00 . A A . 89 ASP OD1 1 1
9 16594 1 1 89 ASP OD2 O 98.346 5.047 1.520 1.00 . A A . 89 ASP OD2 1 1
9 16595 1 1 90 TYR C C 95.519 3.548 6.059 1.00 . A A . 90 TYR C 1 1
9 16596 1 1 90 TYR CA C 95.378 2.307 5.191 1.00 . A A . 90 TYR CA 1 1
9 16597 1 1 90 TYR CB C 96.180 1.145 5.788 1.00 . A A . 90 TYR CB 1 1
9 16598 1 1 90 TYR CD1 C 94.418 0.114 7.272 1.00 . A A . 90 TYR CD1 1 1
9 16599 1 1 90 TYR CD2 C 96.472 0.787 8.275 1.00 . A A . 90 TYR CD2 1 1
9 16600 1 1 90 TYR CE1 C 93.956 -0.322 8.497 1.00 . A A . 90 TYR CE1 1 1
9 16601 1 1 90 TYR CE2 C 96.017 0.349 9.507 1.00 . A A . 90 TYR CE2 1 1
9 16602 1 1 90 TYR CG C 95.680 0.675 7.138 1.00 . A A . 90 TYR CG 1 1
9 16603 1 1 90 TYR CZ C 94.758 -0.205 9.610 1.00 . A A . 90 TYR CZ 1 1
9 16604 1 1 90 TYR H H 96.703 2.265 3.544 1.00 . A A . 90 TYR H 1 1
9 16605 1 1 90 TYR HA H 94.335 2.033 5.157 1.00 . A A . 90 TYR HA 1 1
9 16606 1 1 90 TYR HB2 H 96.136 0.304 5.111 1.00 . A A . 90 TYR HB2 1 1
9 16607 1 1 90 TYR HB3 H 97.209 1.451 5.903 1.00 . A A . 90 TYR HB3 1 1
9 16608 1 1 90 TYR HD1 H 93.789 0.024 6.397 1.00 . A A . 90 TYR HD1 1 1
9 16609 1 1 90 TYR HD2 H 97.457 1.222 8.191 1.00 . A A . 90 TYR HD2 1 1
9 16610 1 1 90 TYR HE1 H 92.971 -0.755 8.578 1.00 . A A . 90 TYR HE1 1 1
9 16611 1 1 90 TYR HE2 H 96.646 0.444 10.381 1.00 . A A . 90 TYR HE2 1 1
9 16612 1 1 90 TYR HH H 94.553 -0.022 11.522 1.00 . A A . 90 TYR HH 1 1
9 16613 1 1 90 TYR N N 95.818 2.570 3.826 1.00 . A A . 90 TYR N 1 1
9 16614 1 1 90 TYR O O 94.738 3.755 6.987 1.00 . A A . 90 TYR O 1 1
9 16615 1 1 90 TYR OH O 94.297 -0.646 10.831 1.00 . A A . 90 TYR OH 1 1
9 16616 1 1 91 SER C C 95.613 6.596 6.251 1.00 . A A . 91 SER C 1 1
9 16617 1 1 91 SER CA C 96.725 5.588 6.521 1.00 . A A . 91 SER CA 1 1
9 16618 1 1 91 SER CB C 98.093 6.185 6.185 1.00 . A A . 91 SER CB 1 1
9 16619 1 1 91 SER H H 97.057 4.203 4.962 1.00 . A A . 91 SER H 1 1
9 16620 1 1 91 SER HA H 96.704 5.316 7.567 1.00 . A A . 91 SER HA 1 1
9 16621 1 1 91 SER HB2 H 98.836 5.402 6.197 1.00 . A A . 91 SER HB2 1 1
9 16622 1 1 91 SER HB3 H 98.058 6.631 5.202 1.00 . A A . 91 SER HB3 1 1
9 16623 1 1 91 SER HG H 98.303 8.050 6.745 1.00 . A A . 91 SER HG 1 1
9 16624 1 1 91 SER N N 96.493 4.385 5.744 1.00 . A A . 91 SER N 1 1
9 16625 1 1 91 SER O O 95.118 7.252 7.169 1.00 . A A . 91 SER O 1 1
9 16626 1 1 91 SER OG O 98.471 7.180 7.123 1.00 . A A . 91 SER OG 1 1
9 16627 1 1 92 GLU C C 92.778 7.009 5.152 1.00 . A A . 92 GLU C 1 1
9 16628 1 1 92 GLU CA C 94.096 7.567 4.619 1.00 . A A . 92 GLU CA 1 1
9 16629 1 1 92 GLU CB C 94.016 7.749 3.103 1.00 . A A . 92 GLU CB 1 1
9 16630 1 1 92 GLU CD C 95.010 8.894 1.080 1.00 . A A . 92 GLU CD 1 1
9 16631 1 1 92 GLU CG C 95.237 8.424 2.504 1.00 . A A . 92 GLU CG 1 1
9 16632 1 1 92 GLU H H 95.683 6.193 4.286 1.00 . A A . 92 GLU H 1 1
9 16633 1 1 92 GLU HA H 94.269 8.531 5.077 1.00 . A A . 92 GLU HA 1 1
9 16634 1 1 92 GLU HB2 H 93.906 6.778 2.643 1.00 . A A . 92 GLU HB2 1 1
9 16635 1 1 92 GLU HB3 H 93.148 8.347 2.869 1.00 . A A . 92 GLU HB3 1 1
9 16636 1 1 92 GLU HG2 H 95.493 9.278 3.111 1.00 . A A . 92 GLU HG2 1 1
9 16637 1 1 92 GLU HG3 H 96.059 7.722 2.508 1.00 . A A . 92 GLU HG3 1 1
9 16638 1 1 92 GLU N N 95.208 6.700 4.989 1.00 . A A . 92 GLU N 1 1
9 16639 1 1 92 GLU O O 91.908 7.764 5.586 1.00 . A A . 92 GLU O 1 1
9 16640 1 1 92 GLU OE1 O 95.100 8.068 0.148 1.00 . A A . 92 GLU OE1 1 1
9 16641 1 1 92 GLU OE2 O 94.738 10.101 0.889 1.00 . A A . 92 GLU OE2 1 1
9 16642 1 1 93 PHE C C 91.313 5.293 7.152 1.00 . A A . 93 PHE C 1 1
9 16643 1 1 93 PHE CA C 91.457 5.017 5.655 1.00 . A A . 93 PHE CA 1 1
9 16644 1 1 93 PHE CB C 91.540 3.508 5.393 1.00 . A A . 93 PHE CB 1 1
9 16645 1 1 93 PHE CD1 C 89.116 2.850 5.321 1.00 . A A . 93 PHE CD1 1 1
9 16646 1 1 93 PHE CD2 C 90.504 1.878 6.999 1.00 . A A . 93 PHE CD2 1 1
9 16647 1 1 93 PHE CE1 C 88.034 2.135 5.798 1.00 . A A . 93 PHE CE1 1 1
9 16648 1 1 93 PHE CE2 C 89.426 1.161 7.481 1.00 . A A . 93 PHE CE2 1 1
9 16649 1 1 93 PHE CG C 90.362 2.731 5.915 1.00 . A A . 93 PHE CG 1 1
9 16650 1 1 93 PHE CZ C 88.189 1.289 6.879 1.00 . A A . 93 PHE CZ 1 1
9 16651 1 1 93 PHE H H 93.357 5.142 4.721 1.00 . A A . 93 PHE H 1 1
9 16652 1 1 93 PHE HA H 90.594 5.416 5.144 1.00 . A A . 93 PHE HA 1 1
9 16653 1 1 93 PHE HB2 H 91.599 3.337 4.328 1.00 . A A . 93 PHE HB2 1 1
9 16654 1 1 93 PHE HB3 H 92.431 3.116 5.863 1.00 . A A . 93 PHE HB3 1 1
9 16655 1 1 93 PHE HD1 H 88.993 3.511 4.475 1.00 . A A . 93 PHE HD1 1 1
9 16656 1 1 93 PHE HD2 H 91.472 1.776 7.471 1.00 . A A . 93 PHE HD2 1 1
9 16657 1 1 93 PHE HE1 H 87.067 2.238 5.326 1.00 . A A . 93 PHE HE1 1 1
9 16658 1 1 93 PHE HE2 H 89.550 0.499 8.326 1.00 . A A . 93 PHE HE2 1 1
9 16659 1 1 93 PHE HZ H 87.345 0.730 7.254 1.00 . A A . 93 PHE HZ 1 1
9 16660 1 1 93 PHE N N 92.642 5.685 5.124 1.00 . A A . 93 PHE N 1 1
9 16661 1 1 93 PHE O O 90.235 5.654 7.629 1.00 . A A . 93 PHE O 1 1
9 16662 1 1 94 GLN C C 92.195 6.886 9.597 1.00 . A A . 94 GLN C 1 1
9 16663 1 1 94 GLN CA C 92.427 5.406 9.315 1.00 . A A . 94 GLN CA 1 1
9 16664 1 1 94 GLN CB C 93.749 4.941 9.930 1.00 . A A . 94 GLN CB 1 1
9 16665 1 1 94 GLN CD C 92.861 2.960 11.231 1.00 . A A . 94 GLN CD 1 1
9 16666 1 1 94 GLN CG C 93.823 3.437 10.156 1.00 . A A . 94 GLN CG 1 1
9 16667 1 1 94 GLN H H 93.237 4.830 7.446 1.00 . A A . 94 GLN H 1 1
9 16668 1 1 94 GLN HA H 91.619 4.843 9.759 1.00 . A A . 94 GLN HA 1 1
9 16669 1 1 94 GLN HB2 H 94.557 5.218 9.268 1.00 . A A . 94 GLN HB2 1 1
9 16670 1 1 94 GLN HB3 H 93.886 5.434 10.880 1.00 . A A . 94 GLN HB3 1 1
9 16671 1 1 94 GLN HE21 H 92.653 1.214 10.313 1.00 . A A . 94 GLN HE21 1 1
9 16672 1 1 94 GLN HE22 H 91.740 1.405 11.776 1.00 . A A . 94 GLN HE22 1 1
9 16673 1 1 94 GLN HG2 H 93.583 2.934 9.231 1.00 . A A . 94 GLN HG2 1 1
9 16674 1 1 94 GLN HG3 H 94.830 3.180 10.454 1.00 . A A . 94 GLN HG3 1 1
9 16675 1 1 94 GLN N N 92.411 5.138 7.882 1.00 . A A . 94 GLN N 1 1
9 16676 1 1 94 GLN NE2 N 92.373 1.740 11.090 1.00 . A A . 94 GLN NE2 1 1
9 16677 1 1 94 GLN O O 91.608 7.249 10.617 1.00 . A A . 94 GLN O 1 1
9 16678 1 1 94 GLN OE1 O 92.559 3.686 12.179 1.00 . A A . 94 GLN OE1 1 1
9 16679 1 1 95 LYS C C 90.918 9.473 8.655 1.00 . A A . 95 LYS C 1 1
9 16680 1 1 95 LYS CA C 92.413 9.173 8.791 1.00 . A A . 95 LYS CA 1 1
9 16681 1 1 95 LYS CB C 93.213 9.919 7.717 1.00 . A A . 95 LYS CB 1 1
9 16682 1 1 95 LYS CD C 93.883 11.909 9.108 1.00 . A A . 95 LYS CD 1 1
9 16683 1 1 95 LYS CE C 93.947 13.426 9.171 1.00 . A A . 95 LYS CE 1 1
9 16684 1 1 95 LYS CG C 93.175 11.434 7.849 1.00 . A A . 95 LYS CG 1 1
9 16685 1 1 95 LYS H H 93.151 7.393 7.915 1.00 . A A . 95 LYS H 1 1
9 16686 1 1 95 LYS HA H 92.749 9.491 9.768 1.00 . A A . 95 LYS HA 1 1
9 16687 1 1 95 LYS HB2 H 94.244 9.604 7.771 1.00 . A A . 95 LYS HB2 1 1
9 16688 1 1 95 LYS HB3 H 92.818 9.656 6.746 1.00 . A A . 95 LYS HB3 1 1
9 16689 1 1 95 LYS HD2 H 93.345 11.547 9.972 1.00 . A A . 95 LYS HD2 1 1
9 16690 1 1 95 LYS HD3 H 94.889 11.514 9.116 1.00 . A A . 95 LYS HD3 1 1
9 16691 1 1 95 LYS HE2 H 94.448 13.790 8.285 1.00 . A A . 95 LYS HE2 1 1
9 16692 1 1 95 LYS HE3 H 92.941 13.816 9.202 1.00 . A A . 95 LYS HE3 1 1
9 16693 1 1 95 LYS HG2 H 93.662 11.871 6.991 1.00 . A A . 95 LYS HG2 1 1
9 16694 1 1 95 LYS HG3 H 92.144 11.757 7.884 1.00 . A A . 95 LYS HG3 1 1
9 16695 1 1 95 LYS HZ1 H 95.649 13.500 10.381 1.00 . A A . 95 LYS HZ1 1 1
9 16696 1 1 95 LYS HZ2 H 94.188 13.608 11.240 1.00 . A A . 95 LYS HZ2 1 1
9 16697 1 1 95 LYS HZ3 H 94.755 14.942 10.363 1.00 . A A . 95 LYS HZ3 1 1
9 16698 1 1 95 LYS N N 92.644 7.738 8.682 1.00 . A A . 95 LYS N 1 1
9 16699 1 1 95 LYS NZ N 94.686 13.899 10.371 1.00 . A A . 95 LYS NZ 1 1
9 16700 1 1 95 LYS O O 90.388 10.360 9.324 1.00 . A A . 95 LYS O 1 1
9 16701 1 1 96 ILE C C 88.078 8.385 8.900 1.00 . A A . 96 ILE C 1 1
9 16702 1 1 96 ILE CA C 88.796 8.836 7.637 1.00 . A A . 96 ILE CA 1 1
9 16703 1 1 96 ILE CB C 88.286 8.010 6.438 1.00 . A A . 96 ILE CB 1 1
9 16704 1 1 96 ILE CD1 C 88.424 7.820 3.913 1.00 . A A . 96 ILE CD1 1 1
9 16705 1 1 96 ILE CG1 C 88.865 8.569 5.142 1.00 . A A . 96 ILE CG1 1 1
9 16706 1 1 96 ILE CG2 C 86.761 8.002 6.389 1.00 . A A . 96 ILE CG2 1 1
9 16707 1 1 96 ILE H H 90.730 8.052 7.258 1.00 . A A . 96 ILE H 1 1
9 16708 1 1 96 ILE HA H 88.567 9.877 7.457 1.00 . A A . 96 ILE HA 1 1
9 16709 1 1 96 ILE HB H 88.621 6.992 6.562 1.00 . A A . 96 ILE HB 1 1
9 16710 1 1 96 ILE HD11 H 87.346 7.821 3.857 1.00 . A A . 96 ILE HD11 1 1
9 16711 1 1 96 ILE HD12 H 88.783 6.804 3.963 1.00 . A A . 96 ILE HD12 1 1
9 16712 1 1 96 ILE HD13 H 88.829 8.301 3.034 1.00 . A A . 96 ILE HD13 1 1
9 16713 1 1 96 ILE HG12 H 88.557 9.598 5.030 1.00 . A A . 96 ILE HG12 1 1
9 16714 1 1 96 ILE HG13 H 89.943 8.524 5.188 1.00 . A A . 96 ILE HG13 1 1
9 16715 1 1 96 ILE HG21 H 86.430 7.414 5.545 1.00 . A A . 96 ILE HG21 1 1
9 16716 1 1 96 ILE HG22 H 86.399 9.014 6.287 1.00 . A A . 96 ILE HG22 1 1
9 16717 1 1 96 ILE HG23 H 86.373 7.570 7.301 1.00 . A A . 96 ILE HG23 1 1
9 16718 1 1 96 ILE N N 90.241 8.713 7.799 1.00 . A A . 96 ILE N 1 1
9 16719 1 1 96 ILE O O 87.088 8.989 9.319 1.00 . A A . 96 ILE O 1 1
9 16720 1 1 97 LEU C C 88.195 7.896 11.858 1.00 . A A . 97 LEU C 1 1
9 16721 1 1 97 LEU CA C 88.043 6.839 10.769 1.00 . A A . 97 LEU CA 1 1
9 16722 1 1 97 LEU CB C 88.722 5.534 11.190 1.00 . A A . 97 LEU CB 1 1
9 16723 1 1 97 LEU CD1 C 89.224 3.119 10.745 1.00 . A A . 97 LEU CD1 1 1
9 16724 1 1 97 LEU CD2 C 87.126 4.133 9.847 1.00 . A A . 97 LEU CD2 1 1
9 16725 1 1 97 LEU CG C 88.588 4.381 10.190 1.00 . A A . 97 LEU CG 1 1
9 16726 1 1 97 LEU H H 89.356 6.861 9.107 1.00 . A A . 97 LEU H 1 1
9 16727 1 1 97 LEU HA H 86.989 6.653 10.614 1.00 . A A . 97 LEU HA 1 1
9 16728 1 1 97 LEU HB2 H 89.774 5.731 11.341 1.00 . A A . 97 LEU HB2 1 1
9 16729 1 1 97 LEU HB3 H 88.295 5.217 12.129 1.00 . A A . 97 LEU HB3 1 1
9 16730 1 1 97 LEU HD11 H 89.118 2.317 10.029 1.00 . A A . 97 LEU HD11 1 1
9 16731 1 1 97 LEU HD12 H 88.734 2.844 11.669 1.00 . A A . 97 LEU HD12 1 1
9 16732 1 1 97 LEU HD13 H 90.273 3.296 10.934 1.00 . A A . 97 LEU HD13 1 1
9 16733 1 1 97 LEU HD21 H 87.057 3.333 9.124 1.00 . A A . 97 LEU HD21 1 1
9 16734 1 1 97 LEU HD22 H 86.696 5.032 9.431 1.00 . A A . 97 LEU HD22 1 1
9 16735 1 1 97 LEU HD23 H 86.588 3.857 10.741 1.00 . A A . 97 LEU HD23 1 1
9 16736 1 1 97 LEU HG H 89.106 4.643 9.278 1.00 . A A . 97 LEU HG 1 1
9 16737 1 1 97 LEU N N 88.593 7.329 9.514 1.00 . A A . 97 LEU N 1 1
9 16738 1 1 97 LEU O O 87.415 7.936 12.807 1.00 . A A . 97 LEU O 1 1
9 16739 1 1 98 LYS C C 88.447 11.022 12.322 1.00 . A A . 98 LYS C 1 1
9 16740 1 1 98 LYS CA C 89.405 9.872 12.619 1.00 . A A . 98 LYS CA 1 1
9 16741 1 1 98 LYS CB C 90.848 10.377 12.552 1.00 . A A . 98 LYS CB 1 1
9 16742 1 1 98 LYS CD C 93.273 9.964 13.046 1.00 . A A . 98 LYS CD 1 1
9 16743 1 1 98 LYS CE C 94.292 8.996 13.625 1.00 . A A . 98 LYS CE 1 1
9 16744 1 1 98 LYS CG C 91.869 9.384 13.081 1.00 . A A . 98 LYS CG 1 1
9 16745 1 1 98 LYS H H 89.807 8.648 10.939 1.00 . A A . 98 LYS H 1 1
9 16746 1 1 98 LYS HA H 89.210 9.510 13.617 1.00 . A A . 98 LYS HA 1 1
9 16747 1 1 98 LYS HB2 H 91.092 10.596 11.523 1.00 . A A . 98 LYS HB2 1 1
9 16748 1 1 98 LYS HB3 H 90.926 11.285 13.132 1.00 . A A . 98 LYS HB3 1 1
9 16749 1 1 98 LYS HD2 H 93.537 10.179 12.021 1.00 . A A . 98 LYS HD2 1 1
9 16750 1 1 98 LYS HD3 H 93.289 10.877 13.622 1.00 . A A . 98 LYS HD3 1 1
9 16751 1 1 98 LYS HE2 H 94.004 8.752 14.636 1.00 . A A . 98 LYS HE2 1 1
9 16752 1 1 98 LYS HE3 H 94.299 8.097 13.026 1.00 . A A . 98 LYS HE3 1 1
9 16753 1 1 98 LYS HG2 H 91.618 9.134 14.101 1.00 . A A . 98 LYS HG2 1 1
9 16754 1 1 98 LYS HG3 H 91.841 8.493 12.470 1.00 . A A . 98 LYS HG3 1 1
9 16755 1 1 98 LYS HZ1 H 96.343 8.882 14.015 1.00 . A A . 98 LYS HZ1 1 1
9 16756 1 1 98 LYS HZ2 H 95.682 10.430 14.246 1.00 . A A . 98 LYS HZ2 1 1
9 16757 1 1 98 LYS HZ3 H 95.947 9.847 12.674 1.00 . A A . 98 LYS HZ3 1 1
9 16758 1 1 98 LYS N N 89.194 8.763 11.697 1.00 . A A . 98 LYS N 1 1
9 16759 1 1 98 LYS NZ N 95.660 9.578 13.641 1.00 . A A . 98 LYS NZ 1 1
9 16760 1 1 98 LYS O O 88.126 11.808 13.211 1.00 . A A . 98 LYS O 1 1
9 16761 1 1 99 LYS C C 85.718 11.890 11.473 1.00 . A A . 99 LYS C 1 1
9 16762 1 1 99 LYS CA C 87.008 12.139 10.707 1.00 . A A . 99 LYS CA 1 1
9 16763 1 1 99 LYS CB C 86.676 12.124 9.208 1.00 . A A . 99 LYS CB 1 1
9 16764 1 1 99 LYS CD C 87.235 13.060 6.969 1.00 . A A . 99 LYS CD 1 1
9 16765 1 1 99 LYS CE C 88.284 13.224 5.881 1.00 . A A . 99 LYS CE 1 1
9 16766 1 1 99 LYS CG C 87.807 12.519 8.274 1.00 . A A . 99 LYS CG 1 1
9 16767 1 1 99 LYS H H 88.351 10.527 10.380 1.00 . A A . 99 LYS H 1 1
9 16768 1 1 99 LYS HA H 87.398 13.110 10.977 1.00 . A A . 99 LYS HA 1 1
9 16769 1 1 99 LYS HB2 H 86.361 11.128 8.940 1.00 . A A . 99 LYS HB2 1 1
9 16770 1 1 99 LYS HB3 H 85.850 12.801 9.037 1.00 . A A . 99 LYS HB3 1 1
9 16771 1 1 99 LYS HD2 H 86.479 12.375 6.616 1.00 . A A . 99 LYS HD2 1 1
9 16772 1 1 99 LYS HD3 H 86.780 14.021 7.162 1.00 . A A . 99 LYS HD3 1 1
9 16773 1 1 99 LYS HE2 H 87.925 13.944 5.159 1.00 . A A . 99 LYS HE2 1 1
9 16774 1 1 99 LYS HE3 H 89.196 13.593 6.331 1.00 . A A . 99 LYS HE3 1 1
9 16775 1 1 99 LYS HG2 H 88.406 13.285 8.745 1.00 . A A . 99 LYS HG2 1 1
9 16776 1 1 99 LYS HG3 H 88.415 11.653 8.063 1.00 . A A . 99 LYS HG3 1 1
9 16777 1 1 99 LYS HZ1 H 89.073 12.130 4.284 1.00 . A A . 99 LYS HZ1 1 1
9 16778 1 1 99 LYS HZ2 H 87.686 11.438 4.966 1.00 . A A . 99 LYS HZ2 1 1
9 16779 1 1 99 LYS HZ3 H 89.175 11.333 5.771 1.00 . A A . 99 LYS HZ3 1 1
9 16780 1 1 99 LYS N N 88.002 11.132 11.068 1.00 . A A . 99 LYS N 1 1
9 16781 1 1 99 LYS NZ N 88.574 11.943 5.179 1.00 . A A . 99 LYS NZ 1 1
9 16782 1 1 99 LYS O O 85.178 12.786 12.123 1.00 . A A . 99 LYS O 1 1
9 16783 1 1 100 ARG C C 84.077 9.935 13.432 1.00 . A A . 100 ARG C 1 1
9 16784 1 1 100 ARG CA C 83.948 10.300 11.959 1.00 . A A . 100 ARG CA 1 1
9 16785 1 1 100 ARG CB C 83.338 9.123 11.192 1.00 . A A . 100 ARG CB 1 1
9 16786 1 1 100 ARG CD C 82.674 8.236 8.938 1.00 . A A . 100 ARG CD 1 1
9 16787 1 1 100 ARG CG C 83.619 9.149 9.698 1.00 . A A . 100 ARG CG 1 1
9 16788 1 1 100 ARG CZ C 80.205 8.111 8.868 1.00 . A A . 100 ARG CZ 1 1
9 16789 1 1 100 ARG H H 85.773 9.964 10.942 1.00 . A A . 100 ARG H 1 1
9 16790 1 1 100 ARG HA H 83.296 11.156 11.867 1.00 . A A . 100 ARG HA 1 1
9 16791 1 1 100 ARG HB2 H 83.734 8.203 11.594 1.00 . A A . 100 ARG HB2 1 1
9 16792 1 1 100 ARG HB3 H 82.267 9.134 11.333 1.00 . A A . 100 ARG HB3 1 1
9 16793 1 1 100 ARG HD2 H 83.058 8.087 7.939 1.00 . A A . 100 ARG HD2 1 1
9 16794 1 1 100 ARG HD3 H 82.620 7.286 9.449 1.00 . A A . 100 ARG HD3 1 1
9 16795 1 1 100 ARG HE H 81.272 9.798 8.777 1.00 . A A . 100 ARG HE 1 1
9 16796 1 1 100 ARG HG2 H 83.497 10.159 9.335 1.00 . A A . 100 ARG HG2 1 1
9 16797 1 1 100 ARG HG3 H 84.635 8.824 9.529 1.00 . A A . 100 ARG HG3 1 1
9 16798 1 1 100 ARG HH11 H 81.089 6.296 9.079 1.00 . A A . 100 ARG HH11 1 1
9 16799 1 1 100 ARG HH12 H 79.354 6.277 9.001 1.00 . A A . 100 ARG HH12 1 1
9 16800 1 1 100 ARG HH21 H 79.023 9.744 8.667 1.00 . A A . 100 ARG HH21 1 1
9 16801 1 1 100 ARG HH22 H 78.183 8.227 8.774 1.00 . A A . 100 ARG HH22 1 1
9 16802 1 1 100 ARG N N 85.240 10.654 11.394 1.00 . A A . 100 ARG N 1 1
9 16803 1 1 100 ARG NE N 81.334 8.811 8.856 1.00 . A A . 100 ARG NE 1 1
9 16804 1 1 100 ARG NH1 N 80.222 6.789 8.992 1.00 . A A . 100 ARG NH1 1 1
9 16805 1 1 100 ARG NH2 N 79.046 8.744 8.761 1.00 . A A . 100 ARG NH2 1 1
9 16806 1 1 100 ARG O O 83.151 10.140 14.218 1.00 . A A . 100 ARG O 1 1
9 16807 1 1 101 GLY C C 84.852 7.542 15.345 1.00 . A A . 101 GLY C 1 1
9 16808 1 1 101 GLY CA C 85.425 8.931 15.157 1.00 . A A . 101 GLY CA 1 1
9 16809 1 1 101 GLY H H 85.958 9.322 13.151 1.00 . A A . 101 GLY H 1 1
9 16810 1 1 101 GLY HA2 H 86.483 8.909 15.374 1.00 . A A . 101 GLY HA2 1 1
9 16811 1 1 101 GLY HA3 H 84.936 9.608 15.840 1.00 . A A . 101 GLY HA3 1 1
9 16812 1 1 101 GLY N N 85.230 9.400 13.803 1.00 . A A . 101 GLY N 1 1
9 16813 1 1 101 GLY O O 84.077 7.299 16.272 1.00 . A A . 101 GLY O 1 1
9 16814 1 1 102 THR C C 85.202 4.546 15.740 1.00 . A A . 102 THR C 1 1
9 16815 1 1 102 THR CA C 84.727 5.268 14.479 1.00 . A A . 102 THR CA 1 1
9 16816 1 1 102 THR CB C 85.185 4.498 13.225 1.00 . A A . 102 THR CB 1 1
9 16817 1 1 102 THR CG2 C 84.572 3.104 13.183 1.00 . A A . 102 THR CG2 1 1
9 16818 1 1 102 THR H H 85.858 6.895 13.744 1.00 . A A . 102 THR H 1 1
9 16819 1 1 102 THR HA H 83.646 5.303 14.481 1.00 . A A . 102 THR HA 1 1
9 16820 1 1 102 THR HB H 86.261 4.406 13.248 1.00 . A A . 102 THR HB 1 1
9 16821 1 1 102 THR HG1 H 83.839 5.361 12.055 1.00 . A A . 102 THR HG1 1 1
9 16822 1 1 102 THR HG21 H 84.905 2.592 12.293 1.00 . A A . 102 THR HG21 1 1
9 16823 1 1 102 THR HG22 H 83.495 3.185 13.171 1.00 . A A . 102 THR HG22 1 1
9 16824 1 1 102 THR HG23 H 84.883 2.549 14.055 1.00 . A A . 102 THR HG23 1 1
9 16825 1 1 102 THR N N 85.222 6.636 14.447 1.00 . A A . 102 THR N 1 1
9 16826 1 1 102 THR O O 86.397 4.315 15.926 1.00 . A A . 102 THR O 1 1
9 16827 1 1 102 THR OG1 O 84.801 5.229 12.049 1.00 . A A . 102 THR OG1 1 1
9 16828 1 1 103 LYS C C 84.902 2.133 17.819 1.00 . A A . 103 LYS C 1 1
9 16829 1 1 103 LYS CA C 84.563 3.620 17.905 1.00 . A A . 103 LYS CA 1 1
9 16830 1 1 103 LYS CB C 83.388 3.822 18.867 1.00 . A A . 103 LYS CB 1 1
9 16831 1 1 103 LYS CD C 81.848 5.414 20.054 1.00 . A A . 103 LYS CD 1 1
9 16832 1 1 103 LYS CE C 81.274 6.822 20.088 1.00 . A A . 103 LYS CE 1 1
9 16833 1 1 103 LYS CG C 82.948 5.272 19.011 1.00 . A A . 103 LYS CG 1 1
9 16834 1 1 103 LYS H H 83.313 4.315 16.346 1.00 . A A . 103 LYS H 1 1
9 16835 1 1 103 LYS HA H 85.421 4.147 18.295 1.00 . A A . 103 LYS HA 1 1
9 16836 1 1 103 LYS HB2 H 82.545 3.247 18.511 1.00 . A A . 103 LYS HB2 1 1
9 16837 1 1 103 LYS HB3 H 83.672 3.457 19.842 1.00 . A A . 103 LYS HB3 1 1
9 16838 1 1 103 LYS HD2 H 81.054 4.721 19.820 1.00 . A A . 103 LYS HD2 1 1
9 16839 1 1 103 LYS HD3 H 82.256 5.178 21.026 1.00 . A A . 103 LYS HD3 1 1
9 16840 1 1 103 LYS HE2 H 80.876 7.057 19.112 1.00 . A A . 103 LYS HE2 1 1
9 16841 1 1 103 LYS HE3 H 80.477 6.852 20.815 1.00 . A A . 103 LYS HE3 1 1
9 16842 1 1 103 LYS HG2 H 83.795 5.869 19.313 1.00 . A A . 103 LYS HG2 1 1
9 16843 1 1 103 LYS HG3 H 82.577 5.622 18.058 1.00 . A A . 103 LYS HG3 1 1
9 16844 1 1 103 LYS HZ1 H 83.048 7.876 19.727 1.00 . A A . 103 LYS HZ1 1 1
9 16845 1 1 103 LYS HZ2 H 82.722 7.620 21.374 1.00 . A A . 103 LYS HZ2 1 1
9 16846 1 1 103 LYS HZ3 H 81.848 8.787 20.506 1.00 . A A . 103 LYS HZ3 1 1
9 16847 1 1 103 LYS N N 84.251 4.188 16.596 1.00 . A A . 103 LYS N 1 1
9 16848 1 1 103 LYS NZ N 82.295 7.844 20.448 1.00 . A A . 103 LYS NZ 1 1
9 16849 1 1 103 LYS O O 85.079 1.479 18.842 1.00 . A A . 103 LYS O 1 1
9 16850 1 1 104 LEU C C 86.825 -0.032 16.740 1.00 . A A . 104 LEU C 1 1
9 16851 1 1 104 LEU CA C 85.352 0.197 16.421 1.00 . A A . 104 LEU CA 1 1
9 16852 1 1 104 LEU CB C 85.045 -0.266 14.994 1.00 . A A . 104 LEU CB 1 1
9 16853 1 1 104 LEU CD1 C 83.379 -0.810 13.206 1.00 . A A . 104 LEU CD1 1 1
9 16854 1 1 104 LEU CD2 C 82.765 -1.109 15.612 1.00 . A A . 104 LEU CD2 1 1
9 16855 1 1 104 LEU CG C 83.563 -0.277 14.617 1.00 . A A . 104 LEU CG 1 1
9 16856 1 1 104 LEU H H 84.828 2.162 15.823 1.00 . A A . 104 LEU H 1 1
9 16857 1 1 104 LEU HA H 84.756 -0.384 17.111 1.00 . A A . 104 LEU HA 1 1
9 16858 1 1 104 LEU HB2 H 85.564 0.389 14.308 1.00 . A A . 104 LEU HB2 1 1
9 16859 1 1 104 LEU HB3 H 85.432 -1.267 14.871 1.00 . A A . 104 LEU HB3 1 1
9 16860 1 1 104 LEU HD11 H 82.331 -0.800 12.950 1.00 . A A . 104 LEU HD11 1 1
9 16861 1 1 104 LEU HD12 H 83.752 -1.822 13.153 1.00 . A A . 104 LEU HD12 1 1
9 16862 1 1 104 LEU HD13 H 83.923 -0.190 12.512 1.00 . A A . 104 LEU HD13 1 1
9 16863 1 1 104 LEU HD21 H 83.097 -2.136 15.570 1.00 . A A . 104 LEU HD21 1 1
9 16864 1 1 104 LEU HD22 H 81.714 -1.058 15.365 1.00 . A A . 104 LEU HD22 1 1
9 16865 1 1 104 LEU HD23 H 82.920 -0.721 16.610 1.00 . A A . 104 LEU HD23 1 1
9 16866 1 1 104 LEU HG H 83.184 0.735 14.643 1.00 . A A . 104 LEU HG 1 1
9 16867 1 1 104 LEU N N 84.997 1.602 16.605 1.00 . A A . 104 LEU N 1 1
9 16868 1 1 104 LEU O O 87.236 -1.147 17.062 1.00 . A A . 104 LEU O 1 1
9 16869 1 1 105 GLU C C 89.362 2.182 17.876 1.00 . A A . 105 GLU C 1 1
9 16870 1 1 105 GLU CA C 89.020 0.988 17.003 1.00 . A A . 105 GLU CA 1 1
9 16871 1 1 105 GLU CB C 89.926 1.010 15.768 1.00 . A A . 105 GLU CB 1 1
9 16872 1 1 105 GLU CD C 90.984 -0.295 13.905 1.00 . A A . 105 GLU CD 1 1
9 16873 1 1 105 GLU CG C 89.848 -0.233 14.903 1.00 . A A . 105 GLU CG 1 1
9 16874 1 1 105 GLU H H 87.228 1.876 16.326 1.00 . A A . 105 GLU H 1 1
9 16875 1 1 105 GLU HA H 89.197 0.081 17.559 1.00 . A A . 105 GLU HA 1 1
9 16876 1 1 105 GLU HB2 H 89.656 1.859 15.158 1.00 . A A . 105 GLU HB2 1 1
9 16877 1 1 105 GLU HB3 H 90.950 1.129 16.094 1.00 . A A . 105 GLU HB3 1 1
9 16878 1 1 105 GLU HG2 H 89.896 -1.105 15.539 1.00 . A A . 105 GLU HG2 1 1
9 16879 1 1 105 GLU HG3 H 88.912 -0.228 14.365 1.00 . A A . 105 GLU HG3 1 1
9 16880 1 1 105 GLU N N 87.611 1.031 16.640 1.00 . A A . 105 GLU N 1 1
9 16881 1 1 105 GLU O O 88.661 3.190 17.842 1.00 . A A . 105 GLU O 1 1
9 16882 1 1 105 GLU OE1 O 90.847 0.259 12.798 1.00 . A A . 105 GLU OE1 1 1
9 16883 1 1 105 GLU OE2 O 92.033 -0.892 14.235 1.00 . A A . 105 GLU OE2 1 1
9 16884 1 1 106 HIS C C 89.926 3.683 20.429 1.00 . A A . 106 HIS C 1 1
9 16885 1 1 106 HIS CA C 90.976 3.155 19.454 1.00 . A A . 106 HIS CA 1 1
9 16886 1 1 106 HIS CB C 91.490 4.298 18.563 1.00 . A A . 106 HIS CB 1 1
9 16887 1 1 106 HIS CD2 C 92.223 3.873 16.110 1.00 . A A . 106 HIS CD2 1 1
9 16888 1 1 106 HIS CE1 C 94.178 2.967 16.506 1.00 . A A . 106 HIS CE1 1 1
9 16889 1 1 106 HIS CG C 92.395 3.848 17.454 1.00 . A A . 106 HIS CG 1 1
9 16890 1 1 106 HIS H H 90.895 1.182 18.683 1.00 . A A . 106 HIS H 1 1
9 16891 1 1 106 HIS HA H 91.805 2.764 20.027 1.00 . A A . 106 HIS HA 1 1
9 16892 1 1 106 HIS HB2 H 90.647 4.801 18.115 1.00 . A A . 106 HIS HB2 1 1
9 16893 1 1 106 HIS HB3 H 92.036 5.002 19.175 1.00 . A A . 106 HIS HB3 1 1
9 16894 1 1 106 HIS HD1 H 94.045 3.103 18.547 1.00 . A A . 106 HIS HD1 1 1
9 16895 1 1 106 HIS HD2 H 91.364 4.256 15.580 1.00 . A A . 106 HIS HD2 1 1
9 16896 1 1 106 HIS HE1 H 95.145 2.506 16.365 1.00 . A A . 106 HIS HE1 1 1
9 16897 1 1 106 HIS HE2 H 93.479 3.145 14.588 1.00 . A A . 106 HIS HE2 1 1
9 16898 1 1 106 HIS N N 90.442 2.055 18.645 1.00 . A A . 106 HIS N 1 1
9 16899 1 1 106 HIS ND1 N 93.632 3.274 17.668 1.00 . A A . 106 HIS ND1 1 1
9 16900 1 1 106 HIS NE2 N 93.345 3.319 15.547 1.00 . A A . 106 HIS NE2 1 1
9 16901 1 1 106 HIS O O 89.194 4.627 20.128 1.00 . A A . 106 HIS O 1 1
9 16902 1 1 107 HIS C C 89.382 4.421 23.577 1.00 . A A . 107 HIS C 1 1
9 16903 1 1 107 HIS CA C 88.837 3.412 22.580 1.00 . A A . 107 HIS CA 1 1
9 16904 1 1 107 HIS CB C 88.350 2.159 23.314 1.00 . A A . 107 HIS CB 1 1
9 16905 1 1 107 HIS CD2 C 88.415 0.009 21.859 1.00 . A A . 107 HIS CD2 1 1
9 16906 1 1 107 HIS CE1 C 86.339 0.030 21.167 1.00 . A A . 107 HIS CE1 1 1
9 16907 1 1 107 HIS CG C 87.815 1.097 22.401 1.00 . A A . 107 HIS CG 1 1
9 16908 1 1 107 HIS H H 90.523 2.380 21.821 1.00 . A A . 107 HIS H 1 1
9 16909 1 1 107 HIS HA H 88.006 3.857 22.051 1.00 . A A . 107 HIS HA 1 1
9 16910 1 1 107 HIS HB2 H 89.172 1.734 23.871 1.00 . A A . 107 HIS HB2 1 1
9 16911 1 1 107 HIS HB3 H 87.562 2.436 23.999 1.00 . A A . 107 HIS HB3 1 1
9 16912 1 1 107 HIS HD1 H 85.826 1.760 22.143 1.00 . A A . 107 HIS HD1 1 1
9 16913 1 1 107 HIS HD2 H 89.441 -0.295 22.001 1.00 . A A . 107 HIS HD2 1 1
9 16914 1 1 107 HIS HE1 H 85.420 -0.241 20.669 1.00 . A A . 107 HIS HE1 1 1
9 16915 1 1 107 HIS HE2 H 87.613 -1.477 20.605 1.00 . A A . 107 HIS HE2 1 1
9 16916 1 1 107 HIS N N 89.857 3.068 21.599 1.00 . A A . 107 HIS N 1 1
9 16917 1 1 107 HIS ND1 N 86.516 1.081 21.944 1.00 . A A . 107 HIS ND1 1 1
9 16918 1 1 107 HIS NE2 N 87.475 -0.633 21.099 1.00 . A A . 107 HIS NE2 1 1
9 16919 1 1 107 HIS O O 88.627 5.065 24.303 1.00 . A A . 107 HIS O 1 1
9 16920 1 1 108 HIS C C 91.921 6.654 23.647 1.00 . A A . 108 HIS C 1 1
9 16921 1 1 108 HIS CA C 91.345 5.521 24.480 1.00 . A A . 108 HIS CA 1 1
9 16922 1 1 108 HIS CB C 92.444 4.872 25.322 1.00 . A A . 108 HIS CB 1 1
9 16923 1 1 108 HIS CD2 C 91.417 2.853 26.586 1.00 . A A . 108 HIS CD2 1 1
9 16924 1 1 108 HIS CE1 C 91.360 3.734 28.589 1.00 . A A . 108 HIS CE1 1 1
9 16925 1 1 108 HIS CG C 91.922 4.105 26.495 1.00 . A A . 108 HIS CG 1 1
9 16926 1 1 108 HIS H H 91.255 3.957 23.059 1.00 . A A . 108 HIS H 1 1
9 16927 1 1 108 HIS HA H 90.591 5.927 25.140 1.00 . A A . 108 HIS HA 1 1
9 16928 1 1 108 HIS HB2 H 93.004 4.188 24.703 1.00 . A A . 108 HIS HB2 1 1
9 16929 1 1 108 HIS HB3 H 93.106 5.640 25.691 1.00 . A A . 108 HIS HB3 1 1
9 16930 1 1 108 HIS HD1 H 92.188 5.527 28.033 1.00 . A A . 108 HIS HD1 1 1
9 16931 1 1 108 HIS HD2 H 91.308 2.147 25.775 1.00 . A A . 108 HIS HD2 1 1
9 16932 1 1 108 HIS HE1 H 91.196 3.869 29.647 1.00 . A A . 108 HIS HE1 1 1
9 16933 1 1 108 HIS HE2 H 90.871 1.766 28.300 1.00 . A A . 108 HIS HE2 1 1
9 16934 1 1 108 HIS N N 90.699 4.543 23.622 1.00 . A A . 108 HIS N 1 1
9 16935 1 1 108 HIS ND1 N 91.873 4.628 27.767 1.00 . A A . 108 HIS ND1 1 1
9 16936 1 1 108 HIS NE2 N 91.074 2.646 27.899 1.00 . A A . 108 HIS NE2 1 1
9 16937 1 1 108 HIS O O 92.510 6.424 22.590 1.00 . A A . 108 HIS O 1 1
9 16938 1 1 109 HIS C C 93.663 9.361 23.795 1.00 . A A . 109 HIS C 1 1
9 16939 1 1 109 HIS CA C 92.232 9.038 23.398 1.00 . A A . 109 HIS CA 1 1
9 16940 1 1 109 HIS CB C 91.306 10.236 23.627 1.00 . A A . 109 HIS CB 1 1
9 16941 1 1 109 HIS CD2 C 89.591 10.157 21.687 1.00 . A A . 109 HIS CD2 1 1
9 16942 1 1 109 HIS CE1 C 87.810 9.624 22.845 1.00 . A A . 109 HIS CE1 1 1
9 16943 1 1 109 HIS CG C 89.965 10.061 22.984 1.00 . A A . 109 HIS CG 1 1
9 16944 1 1 109 HIS H H 91.294 7.998 24.989 1.00 . A A . 109 HIS H 1 1
9 16945 1 1 109 HIS HA H 92.219 8.791 22.346 1.00 . A A . 109 HIS HA 1 1
9 16946 1 1 109 HIS HB2 H 91.155 10.370 24.688 1.00 . A A . 109 HIS HB2 1 1
9 16947 1 1 109 HIS HB3 H 91.763 11.122 23.214 1.00 . A A . 109 HIS HB3 1 1
9 16948 1 1 109 HIS HD1 H 88.760 9.597 24.662 1.00 . A A . 109 HIS HD1 1 1
9 16949 1 1 109 HIS HD2 H 90.230 10.405 20.852 1.00 . A A . 109 HIS HD2 1 1
9 16950 1 1 109 HIS HE1 H 86.794 9.372 23.108 1.00 . A A . 109 HIS HE1 1 1
9 16951 1 1 109 HIS HE2 H 87.703 9.860 20.805 1.00 . A A . 109 HIS HE2 1 1
9 16952 1 1 109 HIS N N 91.750 7.875 24.120 1.00 . A A . 109 HIS N 1 1
9 16953 1 1 109 HIS ND1 N 88.823 9.729 23.684 1.00 . A A . 109 HIS ND1 1 1
9 16954 1 1 109 HIS NE2 N 88.251 9.878 21.629 1.00 . A A . 109 HIS NE2 1 1
9 16955 1 1 109 HIS O O 93.914 10.130 24.720 1.00 . A A . 109 HIS O 1 1
9 16956 1 1 110 HIS C C 96.567 10.044 22.506 1.00 . A A . 110 HIS C 1 1
9 16957 1 1 110 HIS CA C 96.013 8.910 23.359 1.00 . A A . 110 HIS CA 1 1
9 16958 1 1 110 HIS CB C 96.754 7.602 23.055 1.00 . A A . 110 HIS CB 1 1
9 16959 1 1 110 HIS CD2 C 98.860 7.399 24.559 1.00 . A A . 110 HIS CD2 1 1
9 16960 1 1 110 HIS CE1 C 100.381 7.806 23.036 1.00 . A A . 110 HIS CE1 1 1
9 16961 1 1 110 HIS CG C 98.216 7.622 23.389 1.00 . A A . 110 HIS CG 1 1
9 16962 1 1 110 HIS H H 94.319 8.138 22.369 1.00 . A A . 110 HIS H 1 1
9 16963 1 1 110 HIS HA H 96.137 9.156 24.403 1.00 . A A . 110 HIS HA 1 1
9 16964 1 1 110 HIS HB2 H 96.301 6.804 23.623 1.00 . A A . 110 HIS HB2 1 1
9 16965 1 1 110 HIS HB3 H 96.656 7.383 22.001 1.00 . A A . 110 HIS HB3 1 1
9 16966 1 1 110 HIS HD1 H 99.047 8.078 21.499 1.00 . A A . 110 HIS HD1 1 1
9 16967 1 1 110 HIS HD2 H 98.401 7.170 25.510 1.00 . A A . 110 HIS HD2 1 1
9 16968 1 1 110 HIS HE1 H 101.335 7.956 22.549 1.00 . A A . 110 HIS HE1 1 1
9 16969 1 1 110 HIS HE2 H 100.923 7.268 24.941 1.00 . A A . 110 HIS HE2 1 1
9 16970 1 1 110 HIS N N 94.595 8.736 23.096 1.00 . A A . 110 HIS N 1 1
9 16971 1 1 110 HIS ND1 N 99.198 7.878 22.457 1.00 . A A . 110 HIS ND1 1 1
9 16972 1 1 110 HIS NE2 N 100.203 7.518 24.312 1.00 . A A . 110 HIS NE2 1 1
9 16973 1 1 110 HIS O O 96.273 10.129 21.315 1.00 . A A . 110 HIS O 1 1
9 16974 1 1 111 HIS C C 99.329 11.663 21.888 1.00 . A A . 111 HIS C 1 1
9 16975 1 1 111 HIS CA C 97.943 12.037 22.387 1.00 . A A . 111 HIS CA 1 1
9 16976 1 1 111 HIS CB C 98.024 13.287 23.272 1.00 . A A . 111 HIS CB 1 1
9 16977 1 1 111 HIS CD2 C 95.701 14.389 22.965 1.00 . A A . 111 HIS CD2 1 1
9 16978 1 1 111 HIS CE1 C 95.037 14.332 25.049 1.00 . A A . 111 HIS CE1 1 1
9 16979 1 1 111 HIS CG C 96.689 13.817 23.688 1.00 . A A . 111 HIS CG 1 1
9 16980 1 1 111 HIS H H 97.553 10.811 24.067 1.00 . A A . 111 HIS H 1 1
9 16981 1 1 111 HIS HA H 97.311 12.248 21.537 1.00 . A A . 111 HIS HA 1 1
9 16982 1 1 111 HIS HB2 H 98.580 13.051 24.166 1.00 . A A . 111 HIS HB2 1 1
9 16983 1 1 111 HIS HB3 H 98.538 14.068 22.731 1.00 . A A . 111 HIS HB3 1 1
9 16984 1 1 111 HIS HD1 H 96.747 13.456 25.772 1.00 . A A . 111 HIS HD1 1 1
9 16985 1 1 111 HIS HD2 H 95.710 14.570 21.900 1.00 . A A . 111 HIS HD2 1 1
9 16986 1 1 111 HIS HE1 H 94.441 14.450 25.941 1.00 . A A . 111 HIS HE1 1 1
9 16987 1 1 111 HIS HE2 H 93.790 15.011 23.573 1.00 . A A . 111 HIS HE2 1 1
9 16988 1 1 111 HIS N N 97.353 10.921 23.114 1.00 . A A . 111 HIS N 1 1
9 16989 1 1 111 HIS ND1 N 96.243 13.800 24.992 1.00 . A A . 111 HIS ND1 1 1
9 16990 1 1 111 HIS NE2 N 94.687 14.698 23.833 1.00 . A A . 111 HIS NE2 1 1
9 16991 1 1 111 HIS O O 99.425 11.065 20.797 1.00 . A A . 111 HIS O 1 1
9 16992 1 1 111 HIS OXT O 100.316 11.961 22.588 1.00 . A A . 111 HIS OXT 1 1
10 16993 1 1 1 MET C C 80.389 -10.824 -4.558 1.00 . A A . 1 MET C 1 1
10 16994 1 1 1 MET CA C 79.036 -10.580 -3.908 1.00 . A A . 1 MET CA 1 1
10 16995 1 1 1 MET CB C 79.026 -9.223 -3.175 1.00 . A A . 1 MET CB 1 1
10 16996 1 1 1 MET CE C 82.810 -8.674 -1.483 1.00 . A A . 1 MET CE 1 1
10 16997 1 1 1 MET CG C 80.144 -9.035 -2.151 1.00 . A A . 1 MET CG 1 1
10 16998 1 1 1 MET H1 H 77.784 -11.522 -2.536 1.00 . A A . 1 MET H1 1 1
10 16999 1 1 1 MET H2 H 79.436 -11.748 -2.226 1.00 . A A . 1 MET H2 1 1
10 17000 1 1 1 MET H3 H 78.688 -12.589 -3.495 1.00 . A A . 1 MET H3 1 1
10 17001 1 1 1 MET HA H 78.282 -10.567 -4.682 1.00 . A A . 1 MET HA 1 1
10 17002 1 1 1 MET HB2 H 79.112 -8.435 -3.908 1.00 . A A . 1 MET HB2 1 1
10 17003 1 1 1 MET HB3 H 78.081 -9.117 -2.664 1.00 . A A . 1 MET HB3 1 1
10 17004 1 1 1 MET HE1 H 82.487 -7.959 -0.741 1.00 . A A . 1 MET HE1 1 1
10 17005 1 1 1 MET HE2 H 83.822 -8.448 -1.786 1.00 . A A . 1 MET HE2 1 1
10 17006 1 1 1 MET HE3 H 82.774 -9.669 -1.064 1.00 . A A . 1 MET HE3 1 1
10 17007 1 1 1 MET HG2 H 79.857 -8.250 -1.466 1.00 . A A . 1 MET HG2 1 1
10 17008 1 1 1 MET HG3 H 80.270 -9.957 -1.604 1.00 . A A . 1 MET HG3 1 1
10 17009 1 1 1 MET N N 78.713 -11.683 -2.975 1.00 . A A . 1 MET N 1 1
10 17010 1 1 1 MET O O 81.247 -11.502 -3.993 1.00 . A A . 1 MET O 1 1
10 17011 1 1 1 MET SD S 81.725 -8.586 -2.902 1.00 . A A . 1 MET SD 1 1
10 17012 1 1 2 ASN C C 82.372 -8.979 -6.722 1.00 . A A . 2 ASN C 1 1
10 17013 1 1 2 ASN CA C 81.842 -10.376 -6.451 1.00 . A A . 2 ASN CA 1 1
10 17014 1 1 2 ASN CB C 81.710 -11.128 -7.783 1.00 . A A . 2 ASN CB 1 1
10 17015 1 1 2 ASN CG C 81.387 -12.604 -7.627 1.00 . A A . 2 ASN CG 1 1
10 17016 1 1 2 ASN H H 79.827 -9.810 -6.179 1.00 . A A . 2 ASN H 1 1
10 17017 1 1 2 ASN HA H 82.538 -10.900 -5.812 1.00 . A A . 2 ASN HA 1 1
10 17018 1 1 2 ASN HB2 H 80.923 -10.672 -8.363 1.00 . A A . 2 ASN HB2 1 1
10 17019 1 1 2 ASN HB3 H 82.640 -11.039 -8.325 1.00 . A A . 2 ASN HB3 1 1
10 17020 1 1 2 ASN HD21 H 82.564 -13.029 -9.169 1.00 . A A . 2 ASN HD21 1 1
10 17021 1 1 2 ASN HD22 H 81.782 -14.383 -8.419 1.00 . A A . 2 ASN HD22 1 1
10 17022 1 1 2 ASN N N 80.568 -10.287 -5.754 1.00 . A A . 2 ASN N 1 1
10 17023 1 1 2 ASN ND2 N 81.968 -13.419 -8.490 1.00 . A A . 2 ASN ND2 1 1
10 17024 1 1 2 ASN O O 81.664 -7.992 -6.511 1.00 . A A . 2 ASN O 1 1
10 17025 1 1 2 ASN OD1 O 80.645 -13.010 -6.734 1.00 . A A . 2 ASN OD1 1 1
10 17026 1 1 3 SER C C 83.406 -7.011 -8.752 1.00 . A A . 3 SER C 1 1
10 17027 1 1 3 SER CA C 84.188 -7.619 -7.592 1.00 . A A . 3 SER CA 1 1
10 17028 1 1 3 SER CB C 85.658 -7.806 -7.973 1.00 . A A . 3 SER CB 1 1
10 17029 1 1 3 SER H H 84.138 -9.723 -7.310 1.00 . A A . 3 SER H 1 1
10 17030 1 1 3 SER HA H 84.124 -6.956 -6.741 1.00 . A A . 3 SER HA 1 1
10 17031 1 1 3 SER HB2 H 86.036 -6.887 -8.396 1.00 . A A . 3 SER HB2 1 1
10 17032 1 1 3 SER HB3 H 86.228 -8.059 -7.090 1.00 . A A . 3 SER HB3 1 1
10 17033 1 1 3 SER HG H 85.642 -9.698 -8.500 1.00 . A A . 3 SER HG 1 1
10 17034 1 1 3 SER N N 83.602 -8.896 -7.208 1.00 . A A . 3 SER N 1 1
10 17035 1 1 3 SER O O 83.343 -5.792 -8.906 1.00 . A A . 3 SER O 1 1
10 17036 1 1 3 SER OG O 85.807 -8.844 -8.926 1.00 . A A . 3 SER OG 1 1
10 17037 1 1 4 GLU C C 80.731 -6.696 -10.095 1.00 . A A . 4 GLU C 1 1
10 17038 1 1 4 GLU CA C 81.933 -7.457 -10.648 1.00 . A A . 4 GLU CA 1 1
10 17039 1 1 4 GLU CB C 81.462 -8.679 -11.437 1.00 . A A . 4 GLU CB 1 1
10 17040 1 1 4 GLU CD C 80.086 -9.550 -13.352 1.00 . A A . 4 GLU CD 1 1
10 17041 1 1 4 GLU CG C 80.704 -8.334 -12.706 1.00 . A A . 4 GLU CG 1 1
10 17042 1 1 4 GLU H H 82.948 -8.839 -9.415 1.00 . A A . 4 GLU H 1 1
10 17043 1 1 4 GLU HA H 82.499 -6.808 -11.298 1.00 . A A . 4 GLU HA 1 1
10 17044 1 1 4 GLU HB2 H 82.324 -9.271 -11.710 1.00 . A A . 4 GLU HB2 1 1
10 17045 1 1 4 GLU HB3 H 80.815 -9.271 -10.807 1.00 . A A . 4 GLU HB3 1 1
10 17046 1 1 4 GLU HG2 H 79.918 -7.635 -12.462 1.00 . A A . 4 GLU HG2 1 1
10 17047 1 1 4 GLU HG3 H 81.387 -7.878 -13.406 1.00 . A A . 4 GLU HG3 1 1
10 17048 1 1 4 GLU N N 82.799 -7.881 -9.558 1.00 . A A . 4 GLU N 1 1
10 17049 1 1 4 GLU O O 80.350 -5.650 -10.616 1.00 . A A . 4 GLU O 1 1
10 17050 1 1 4 GLU OE1 O 80.818 -10.527 -13.610 1.00 . A A . 4 GLU OE1 1 1
10 17051 1 1 4 GLU OE2 O 78.862 -9.543 -13.591 1.00 . A A . 4 GLU OE2 1 1
10 17052 1 1 5 VAL C C 79.474 -5.216 -7.809 1.00 . A A . 5 VAL C 1 1
10 17053 1 1 5 VAL CA C 79.044 -6.582 -8.335 1.00 . A A . 5 VAL CA 1 1
10 17054 1 1 5 VAL CB C 78.532 -7.452 -7.164 1.00 . A A . 5 VAL CB 1 1
10 17055 1 1 5 VAL CG1 C 77.394 -6.766 -6.424 1.00 . A A . 5 VAL CG1 1 1
10 17056 1 1 5 VAL CG2 C 78.094 -8.819 -7.666 1.00 . A A . 5 VAL CG2 1 1
10 17057 1 1 5 VAL H H 80.495 -8.079 -8.677 1.00 . A A . 5 VAL H 1 1
10 17058 1 1 5 VAL HA H 78.239 -6.451 -9.045 1.00 . A A . 5 VAL HA 1 1
10 17059 1 1 5 VAL HB H 79.347 -7.595 -6.468 1.00 . A A . 5 VAL HB 1 1
10 17060 1 1 5 VAL HG11 H 77.068 -7.391 -5.606 1.00 . A A . 5 VAL HG11 1 1
10 17061 1 1 5 VAL HG12 H 76.570 -6.601 -7.102 1.00 . A A . 5 VAL HG12 1 1
10 17062 1 1 5 VAL HG13 H 77.737 -5.816 -6.037 1.00 . A A . 5 VAL HG13 1 1
10 17063 1 1 5 VAL HG21 H 77.771 -9.423 -6.831 1.00 . A A . 5 VAL HG21 1 1
10 17064 1 1 5 VAL HG22 H 78.923 -9.304 -8.160 1.00 . A A . 5 VAL HG22 1 1
10 17065 1 1 5 VAL HG23 H 77.278 -8.701 -8.363 1.00 . A A . 5 VAL HG23 1 1
10 17066 1 1 5 VAL N N 80.158 -7.227 -9.019 1.00 . A A . 5 VAL N 1 1
10 17067 1 1 5 VAL O O 78.727 -4.239 -7.878 1.00 . A A . 5 VAL O 1 1
10 17068 1 1 6 ILE C C 81.411 -2.912 -7.954 1.00 . A A . 6 ILE C 1 1
10 17069 1 1 6 ILE CA C 81.268 -3.915 -6.810 1.00 . A A . 6 ILE CA 1 1
10 17070 1 1 6 ILE CB C 82.643 -4.143 -6.141 1.00 . A A . 6 ILE CB 1 1
10 17071 1 1 6 ILE CD1 C 83.825 -5.461 -4.306 1.00 . A A . 6 ILE CD1 1 1
10 17072 1 1 6 ILE CG1 C 82.513 -5.148 -4.992 1.00 . A A . 6 ILE CG1 1 1
10 17073 1 1 6 ILE CG2 C 83.217 -2.825 -5.634 1.00 . A A . 6 ILE CG2 1 1
10 17074 1 1 6 ILE H H 81.231 -5.984 -7.248 1.00 . A A . 6 ILE H 1 1
10 17075 1 1 6 ILE HA H 80.593 -3.507 -6.072 1.00 . A A . 6 ILE HA 1 1
10 17076 1 1 6 ILE HB H 83.318 -4.540 -6.884 1.00 . A A . 6 ILE HB 1 1
10 17077 1 1 6 ILE HD11 H 84.518 -5.871 -5.026 1.00 . A A . 6 ILE HD11 1 1
10 17078 1 1 6 ILE HD12 H 83.658 -6.181 -3.517 1.00 . A A . 6 ILE HD12 1 1
10 17079 1 1 6 ILE HD13 H 84.236 -4.555 -3.887 1.00 . A A . 6 ILE HD13 1 1
10 17080 1 1 6 ILE HG12 H 81.839 -4.750 -4.248 1.00 . A A . 6 ILE HG12 1 1
10 17081 1 1 6 ILE HG13 H 82.109 -6.074 -5.376 1.00 . A A . 6 ILE HG13 1 1
10 17082 1 1 6 ILE HG21 H 84.182 -3.002 -5.180 1.00 . A A . 6 ILE HG21 1 1
10 17083 1 1 6 ILE HG22 H 82.548 -2.400 -4.902 1.00 . A A . 6 ILE HG22 1 1
10 17084 1 1 6 ILE HG23 H 83.329 -2.139 -6.461 1.00 . A A . 6 ILE HG23 1 1
10 17085 1 1 6 ILE N N 80.698 -5.160 -7.299 1.00 . A A . 6 ILE N 1 1
10 17086 1 1 6 ILE O O 81.114 -1.732 -7.790 1.00 . A A . 6 ILE O 1 1
10 17087 1 1 7 LYS C C 80.648 -1.874 -10.623 1.00 . A A . 7 LYS C 1 1
10 17088 1 1 7 LYS CA C 81.971 -2.556 -10.307 1.00 . A A . 7 LYS CA 1 1
10 17089 1 1 7 LYS CB C 82.412 -3.380 -11.518 1.00 . A A . 7 LYS CB 1 1
10 17090 1 1 7 LYS CD C 84.198 -4.684 -12.692 1.00 . A A . 7 LYS CD 1 1
10 17091 1 1 7 LYS CE C 85.661 -5.084 -12.703 1.00 . A A . 7 LYS CE 1 1
10 17092 1 1 7 LYS CG C 83.840 -3.895 -11.442 1.00 . A A . 7 LYS CG 1 1
10 17093 1 1 7 LYS H H 82.101 -4.344 -9.172 1.00 . A A . 7 LYS H 1 1
10 17094 1 1 7 LYS HA H 82.713 -1.800 -10.105 1.00 . A A . 7 LYS HA 1 1
10 17095 1 1 7 LYS HB2 H 81.756 -4.232 -11.613 1.00 . A A . 7 LYS HB2 1 1
10 17096 1 1 7 LYS HB3 H 82.322 -2.769 -12.403 1.00 . A A . 7 LYS HB3 1 1
10 17097 1 1 7 LYS HD2 H 83.594 -5.578 -12.727 1.00 . A A . 7 LYS HD2 1 1
10 17098 1 1 7 LYS HD3 H 83.995 -4.075 -13.561 1.00 . A A . 7 LYS HD3 1 1
10 17099 1 1 7 LYS HE2 H 86.267 -4.195 -12.607 1.00 . A A . 7 LYS HE2 1 1
10 17100 1 1 7 LYS HE3 H 85.847 -5.738 -11.862 1.00 . A A . 7 LYS HE3 1 1
10 17101 1 1 7 LYS HG2 H 84.512 -3.056 -11.351 1.00 . A A . 7 LYS HG2 1 1
10 17102 1 1 7 LYS HG3 H 83.937 -4.537 -10.578 1.00 . A A . 7 LYS HG3 1 1
10 17103 1 1 7 LYS HZ1 H 87.068 -5.915 -14.006 1.00 . A A . 7 LYS HZ1 1 1
10 17104 1 1 7 LYS HZ2 H 85.722 -5.239 -14.788 1.00 . A A . 7 LYS HZ2 1 1
10 17105 1 1 7 LYS HZ3 H 85.576 -6.729 -13.993 1.00 . A A . 7 LYS HZ3 1 1
10 17106 1 1 7 LYS N N 81.850 -3.396 -9.115 1.00 . A A . 7 LYS N 1 1
10 17107 1 1 7 LYS NZ N 86.029 -5.791 -13.957 1.00 . A A . 7 LYS NZ 1 1
10 17108 1 1 7 LYS O O 80.599 -0.663 -10.822 1.00 . A A . 7 LYS O 1 1
10 17109 1 1 8 GLU C C 77.834 -1.085 -9.925 1.00 . A A . 8 GLU C 1 1
10 17110 1 1 8 GLU CA C 78.247 -2.139 -10.949 1.00 . A A . 8 GLU CA 1 1
10 17111 1 1 8 GLU CB C 77.226 -3.275 -10.974 1.00 . A A . 8 GLU CB 1 1
10 17112 1 1 8 GLU CD C 76.462 -5.401 -12.095 1.00 . A A . 8 GLU CD 1 1
10 17113 1 1 8 GLU CG C 77.548 -4.353 -11.996 1.00 . A A . 8 GLU CG 1 1
10 17114 1 1 8 GLU H H 79.684 -3.619 -10.470 1.00 . A A . 8 GLU H 1 1
10 17115 1 1 8 GLU HA H 78.283 -1.678 -11.926 1.00 . A A . 8 GLU HA 1 1
10 17116 1 1 8 GLU HB2 H 77.189 -3.733 -9.997 1.00 . A A . 8 GLU HB2 1 1
10 17117 1 1 8 GLU HB3 H 76.254 -2.868 -11.208 1.00 . A A . 8 GLU HB3 1 1
10 17118 1 1 8 GLU HG2 H 77.670 -3.891 -12.963 1.00 . A A . 8 GLU HG2 1 1
10 17119 1 1 8 GLU HG3 H 78.471 -4.838 -11.710 1.00 . A A . 8 GLU HG3 1 1
10 17120 1 1 8 GLU N N 79.576 -2.660 -10.652 1.00 . A A . 8 GLU N 1 1
10 17121 1 1 8 GLU O O 77.190 -0.092 -10.264 1.00 . A A . 8 GLU O 1 1
10 17122 1 1 8 GLU OE1 O 75.407 -5.109 -12.702 1.00 . A A . 8 GLU OE1 1 1
10 17123 1 1 8 GLU OE2 O 76.650 -6.518 -11.581 1.00 . A A . 8 GLU OE2 1 1
10 17124 1 1 9 PHE C C 78.746 0.926 -7.813 1.00 . A A . 9 PHE C 1 1
10 17125 1 1 9 PHE CA C 77.939 -0.357 -7.606 1.00 . A A . 9 PHE CA 1 1
10 17126 1 1 9 PHE CB C 78.274 -0.989 -6.250 1.00 . A A . 9 PHE CB 1 1
10 17127 1 1 9 PHE CD1 C 76.732 0.107 -4.600 1.00 . A A . 9 PHE CD1 1 1
10 17128 1 1 9 PHE CD2 C 79.072 0.531 -4.417 1.00 . A A . 9 PHE CD2 1 1
10 17129 1 1 9 PHE CE1 C 76.496 0.917 -3.506 1.00 . A A . 9 PHE CE1 1 1
10 17130 1 1 9 PHE CE2 C 78.841 1.345 -3.323 1.00 . A A . 9 PHE CE2 1 1
10 17131 1 1 9 PHE CG C 78.020 -0.096 -5.068 1.00 . A A . 9 PHE CG 1 1
10 17132 1 1 9 PHE CZ C 77.551 1.538 -2.868 1.00 . A A . 9 PHE CZ 1 1
10 17133 1 1 9 PHE H H 78.698 -2.137 -8.464 1.00 . A A . 9 PHE H 1 1
10 17134 1 1 9 PHE HA H 76.886 -0.118 -7.636 1.00 . A A . 9 PHE HA 1 1
10 17135 1 1 9 PHE HB2 H 77.677 -1.880 -6.122 1.00 . A A . 9 PHE HB2 1 1
10 17136 1 1 9 PHE HB3 H 79.320 -1.263 -6.241 1.00 . A A . 9 PHE HB3 1 1
10 17137 1 1 9 PHE HD1 H 75.906 -0.377 -5.098 1.00 . A A . 9 PHE HD1 1 1
10 17138 1 1 9 PHE HD2 H 80.081 0.382 -4.772 1.00 . A A . 9 PHE HD2 1 1
10 17139 1 1 9 PHE HE1 H 75.486 1.067 -3.152 1.00 . A A . 9 PHE HE1 1 1
10 17140 1 1 9 PHE HE2 H 79.668 1.831 -2.826 1.00 . A A . 9 PHE HE2 1 1
10 17141 1 1 9 PHE HZ H 77.370 2.175 -2.014 1.00 . A A . 9 PHE HZ 1 1
10 17142 1 1 9 PHE N N 78.216 -1.306 -8.675 1.00 . A A . 9 PHE N 1 1
10 17143 1 1 9 PHE O O 78.221 2.032 -7.686 1.00 . A A . 9 PHE O 1 1
10 17144 1 1 10 LEU C C 80.525 2.711 -9.571 1.00 . A A . 10 LEU C 1 1
10 17145 1 1 10 LEU CA C 80.928 1.885 -8.354 1.00 . A A . 10 LEU CA 1 1
10 17146 1 1 10 LEU CB C 82.361 1.378 -8.518 1.00 . A A . 10 LEU CB 1 1
10 17147 1 1 10 LEU CD1 C 84.272 0.010 -7.652 1.00 . A A . 10 LEU CD1 1 1
10 17148 1 1 10 LEU CD2 C 83.013 1.507 -6.103 1.00 . A A . 10 LEU CD2 1 1
10 17149 1 1 10 LEU CG C 82.914 0.604 -7.320 1.00 . A A . 10 LEU CG 1 1
10 17150 1 1 10 LEU H H 80.365 -0.155 -8.265 1.00 . A A . 10 LEU H 1 1
10 17151 1 1 10 LEU HA H 80.877 2.513 -7.477 1.00 . A A . 10 LEU HA 1 1
10 17152 1 1 10 LEU HB2 H 82.396 0.734 -9.385 1.00 . A A . 10 LEU HB2 1 1
10 17153 1 1 10 LEU HB3 H 83.003 2.228 -8.696 1.00 . A A . 10 LEU HB3 1 1
10 17154 1 1 10 LEU HD11 H 84.965 0.806 -7.884 1.00 . A A . 10 LEU HD11 1 1
10 17155 1 1 10 LEU HD12 H 84.179 -0.646 -8.505 1.00 . A A . 10 LEU HD12 1 1
10 17156 1 1 10 LEU HD13 H 84.637 -0.550 -6.804 1.00 . A A . 10 LEU HD13 1 1
10 17157 1 1 10 LEU HD21 H 83.671 2.336 -6.322 1.00 . A A . 10 LEU HD21 1 1
10 17158 1 1 10 LEU HD22 H 83.408 0.946 -5.268 1.00 . A A . 10 LEU HD22 1 1
10 17159 1 1 10 LEU HD23 H 82.032 1.883 -5.852 1.00 . A A . 10 LEU HD23 1 1
10 17160 1 1 10 LEU HG H 82.243 -0.209 -7.082 1.00 . A A . 10 LEU HG 1 1
10 17161 1 1 10 LEU N N 80.019 0.760 -8.153 1.00 . A A . 10 LEU N 1 1
10 17162 1 1 10 LEU O O 80.529 3.940 -9.522 1.00 . A A . 10 LEU O 1 1
10 17163 1 1 11 GLU C C 78.436 3.447 -11.666 1.00 . A A . 11 GLU C 1 1
10 17164 1 1 11 GLU CA C 79.749 2.702 -11.882 1.00 . A A . 11 GLU CA 1 1
10 17165 1 1 11 GLU CB C 79.583 1.692 -13.020 1.00 . A A . 11 GLU CB 1 1
10 17166 1 1 11 GLU CD C 81.917 2.027 -13.919 1.00 . A A . 11 GLU CD 1 1
10 17167 1 1 11 GLU CG C 80.880 1.029 -13.451 1.00 . A A . 11 GLU CG 1 1
10 17168 1 1 11 GLU H H 80.213 1.047 -10.639 1.00 . A A . 11 GLU H 1 1
10 17169 1 1 11 GLU HA H 80.514 3.415 -12.153 1.00 . A A . 11 GLU HA 1 1
10 17170 1 1 11 GLU HB2 H 78.900 0.919 -12.702 1.00 . A A . 11 GLU HB2 1 1
10 17171 1 1 11 GLU HB3 H 79.163 2.201 -13.877 1.00 . A A . 11 GLU HB3 1 1
10 17172 1 1 11 GLU HG2 H 81.285 0.481 -12.614 1.00 . A A . 11 GLU HG2 1 1
10 17173 1 1 11 GLU HG3 H 80.668 0.346 -14.260 1.00 . A A . 11 GLU HG3 1 1
10 17174 1 1 11 GLU N N 80.176 2.031 -10.657 1.00 . A A . 11 GLU N 1 1
10 17175 1 1 11 GLU O O 78.172 4.466 -12.308 1.00 . A A . 11 GLU O 1 1
10 17176 1 1 11 GLU OE1 O 81.588 2.879 -14.767 1.00 . A A . 11 GLU OE1 1 1
10 17177 1 1 11 GLU OE2 O 83.071 1.959 -13.451 1.00 . A A . 11 GLU OE2 1 1
10 17178 1 1 12 ASP C C 76.487 4.794 -9.619 1.00 . A A . 12 ASP C 1 1
10 17179 1 1 12 ASP CA C 76.325 3.533 -10.465 1.00 . A A . 12 ASP CA 1 1
10 17180 1 1 12 ASP CB C 75.422 2.530 -9.744 1.00 . A A . 12 ASP CB 1 1
10 17181 1 1 12 ASP CG C 74.082 3.126 -9.362 1.00 . A A . 12 ASP CG 1 1
10 17182 1 1 12 ASP H H 77.881 2.109 -10.292 1.00 . A A . 12 ASP H 1 1
10 17183 1 1 12 ASP HA H 75.864 3.802 -11.405 1.00 . A A . 12 ASP HA 1 1
10 17184 1 1 12 ASP HB2 H 75.245 1.684 -10.393 1.00 . A A . 12 ASP HB2 1 1
10 17185 1 1 12 ASP HB3 H 75.915 2.192 -8.845 1.00 . A A . 12 ASP HB3 1 1
10 17186 1 1 12 ASP N N 77.615 2.928 -10.763 1.00 . A A . 12 ASP N 1 1
10 17187 1 1 12 ASP O O 75.892 5.829 -9.920 1.00 . A A . 12 ASP O 1 1
10 17188 1 1 12 ASP OD1 O 73.182 3.189 -10.228 1.00 . A A . 12 ASP OD1 1 1
10 17189 1 1 12 ASP OD2 O 73.927 3.537 -8.195 1.00 . A A . 12 ASP OD2 1 1
10 17190 1 1 13 ILE C C 78.433 6.883 -8.272 1.00 . A A . 13 ILE C 1 1
10 17191 1 1 13 ILE CA C 77.482 5.851 -7.669 1.00 . A A . 13 ILE CA 1 1
10 17192 1 1 13 ILE CB C 77.996 5.427 -6.273 1.00 . A A . 13 ILE CB 1 1
10 17193 1 1 13 ILE CD1 C 79.944 4.327 -5.044 1.00 . A A . 13 ILE CD1 1 1
10 17194 1 1 13 ILE CG1 C 79.325 4.668 -6.381 1.00 . A A . 13 ILE CG1 1 1
10 17195 1 1 13 ILE CG2 C 76.947 4.581 -5.564 1.00 . A A . 13 ILE CG2 1 1
10 17196 1 1 13 ILE H H 77.761 3.867 -8.381 1.00 . A A . 13 ILE H 1 1
10 17197 1 1 13 ILE HA H 76.517 6.321 -7.537 1.00 . A A . 13 ILE HA 1 1
10 17198 1 1 13 ILE HB H 78.150 6.321 -5.689 1.00 . A A . 13 ILE HB 1 1
10 17199 1 1 13 ILE HD11 H 80.118 5.235 -4.487 1.00 . A A . 13 ILE HD11 1 1
10 17200 1 1 13 ILE HD12 H 80.883 3.816 -5.201 1.00 . A A . 13 ILE HD12 1 1
10 17201 1 1 13 ILE HD13 H 79.274 3.686 -4.489 1.00 . A A . 13 ILE HD13 1 1
10 17202 1 1 13 ILE HG12 H 79.161 3.744 -6.915 1.00 . A A . 13 ILE HG12 1 1
10 17203 1 1 13 ILE HG13 H 80.032 5.273 -6.930 1.00 . A A . 13 ILE HG13 1 1
10 17204 1 1 13 ILE HG21 H 76.043 5.159 -5.442 1.00 . A A . 13 ILE HG21 1 1
10 17205 1 1 13 ILE HG22 H 77.318 4.285 -4.594 1.00 . A A . 13 ILE HG22 1 1
10 17206 1 1 13 ILE HG23 H 76.735 3.701 -6.152 1.00 . A A . 13 ILE HG23 1 1
10 17207 1 1 13 ILE N N 77.292 4.711 -8.563 1.00 . A A . 13 ILE N 1 1
10 17208 1 1 13 ILE O O 78.224 8.089 -8.125 1.00 . A A . 13 ILE O 1 1
10 17209 1 1 14 GLY C C 81.794 7.233 -8.980 1.00 . A A . 14 GLY C 1 1
10 17210 1 1 14 GLY CA C 80.407 7.310 -9.586 1.00 . A A . 14 GLY CA 1 1
10 17211 1 1 14 GLY H H 79.594 5.438 -9.031 1.00 . A A . 14 GLY H 1 1
10 17212 1 1 14 GLY HA2 H 80.473 7.064 -10.635 1.00 . A A . 14 GLY HA2 1 1
10 17213 1 1 14 GLY HA3 H 80.039 8.322 -9.488 1.00 . A A . 14 GLY HA3 1 1
10 17214 1 1 14 GLY N N 79.466 6.410 -8.955 1.00 . A A . 14 GLY N 1 1
10 17215 1 1 14 GLY O O 82.195 8.112 -8.215 1.00 . A A . 14 GLY O 1 1
10 17216 1 1 15 GLU C C 84.768 5.619 -10.075 1.00 . A A . 15 GLU C 1 1
10 17217 1 1 15 GLU CA C 83.906 6.036 -8.890 1.00 . A A . 15 GLU CA 1 1
10 17218 1 1 15 GLU CB C 84.037 5.016 -7.749 1.00 . A A . 15 GLU CB 1 1
10 17219 1 1 15 GLU CD C 86.350 5.723 -6.905 1.00 . A A . 15 GLU CD 1 1
10 17220 1 1 15 GLU CG C 85.476 4.598 -7.441 1.00 . A A . 15 GLU CG 1 1
10 17221 1 1 15 GLU H H 82.113 5.469 -9.856 1.00 . A A . 15 GLU H 1 1
10 17222 1 1 15 GLU HA H 84.243 7.000 -8.539 1.00 . A A . 15 GLU HA 1 1
10 17223 1 1 15 GLU HB2 H 83.613 5.442 -6.854 1.00 . A A . 15 GLU HB2 1 1
10 17224 1 1 15 GLU HB3 H 83.478 4.130 -8.011 1.00 . A A . 15 GLU HB3 1 1
10 17225 1 1 15 GLU HG2 H 85.452 3.809 -6.704 1.00 . A A . 15 GLU HG2 1 1
10 17226 1 1 15 GLU HG3 H 85.924 4.220 -8.349 1.00 . A A . 15 GLU HG3 1 1
10 17227 1 1 15 GLU N N 82.520 6.177 -9.310 1.00 . A A . 15 GLU N 1 1
10 17228 1 1 15 GLU O O 84.407 4.718 -10.835 1.00 . A A . 15 GLU O 1 1
10 17229 1 1 15 GLU OE1 O 86.427 6.793 -7.547 1.00 . A A . 15 GLU OE1 1 1
10 17230 1 1 15 GLU OE2 O 86.978 5.534 -5.841 1.00 . A A . 15 GLU OE2 1 1
10 17231 1 1 16 ASP C C 88.010 5.184 -10.641 1.00 . A A . 16 ASP C 1 1
10 17232 1 1 16 ASP CA C 86.861 5.960 -11.263 1.00 . A A . 16 ASP CA 1 1
10 17233 1 1 16 ASP CB C 87.382 7.229 -11.940 1.00 . A A . 16 ASP CB 1 1
10 17234 1 1 16 ASP CG C 88.398 6.931 -13.023 1.00 . A A . 16 ASP CG 1 1
10 17235 1 1 16 ASP H H 86.105 7.014 -9.596 1.00 . A A . 16 ASP H 1 1
10 17236 1 1 16 ASP HA H 86.369 5.337 -11.998 1.00 . A A . 16 ASP HA 1 1
10 17237 1 1 16 ASP HB2 H 86.554 7.759 -12.385 1.00 . A A . 16 ASP HB2 1 1
10 17238 1 1 16 ASP HB3 H 87.849 7.858 -11.196 1.00 . A A . 16 ASP HB3 1 1
10 17239 1 1 16 ASP N N 85.898 6.289 -10.226 1.00 . A A . 16 ASP N 1 1
10 17240 1 1 16 ASP O O 88.829 5.746 -9.915 1.00 . A A . 16 ASP O 1 1
10 17241 1 1 16 ASP OD1 O 87.986 6.635 -14.165 1.00 . A A . 16 ASP OD1 1 1
10 17242 1 1 16 ASP OD2 O 89.611 6.996 -12.746 1.00 . A A . 16 ASP OD2 1 1
10 17243 1 1 17 TYR C C 90.087 2.509 -11.161 1.00 . A A . 17 TYR C 1 1
10 17244 1 1 17 TYR CA C 89.003 3.021 -10.228 1.00 . A A . 17 TYR CA 1 1
10 17245 1 1 17 TYR CB C 88.266 1.844 -9.586 1.00 . A A . 17 TYR CB 1 1
10 17246 1 1 17 TYR CD1 C 87.511 0.261 -11.411 1.00 . A A . 17 TYR CD1 1 1
10 17247 1 1 17 TYR CD2 C 85.873 1.610 -10.325 1.00 . A A . 17 TYR CD2 1 1
10 17248 1 1 17 TYR CE1 C 86.525 -0.299 -12.204 1.00 . A A . 17 TYR CE1 1 1
10 17249 1 1 17 TYR CE2 C 84.887 1.056 -11.109 1.00 . A A . 17 TYR CE2 1 1
10 17250 1 1 17 TYR CG C 87.199 1.225 -10.459 1.00 . A A . 17 TYR CG 1 1
10 17251 1 1 17 TYR CZ C 85.215 0.105 -12.047 1.00 . A A . 17 TYR CZ 1 1
10 17252 1 1 17 TYR H H 87.459 3.518 -11.584 1.00 . A A . 17 TYR H 1 1
10 17253 1 1 17 TYR HA H 89.472 3.599 -9.447 1.00 . A A . 17 TYR HA 1 1
10 17254 1 1 17 TYR HB2 H 88.979 1.072 -9.339 1.00 . A A . 17 TYR HB2 1 1
10 17255 1 1 17 TYR HB3 H 87.791 2.187 -8.681 1.00 . A A . 17 TYR HB3 1 1
10 17256 1 1 17 TYR HD1 H 88.537 -0.051 -11.528 1.00 . A A . 17 TYR HD1 1 1
10 17257 1 1 17 TYR HD2 H 85.617 2.358 -9.588 1.00 . A A . 17 TYR HD2 1 1
10 17258 1 1 17 TYR HE1 H 86.783 -1.046 -12.939 1.00 . A A . 17 TYR HE1 1 1
10 17259 1 1 17 TYR HE2 H 83.861 1.371 -10.988 1.00 . A A . 17 TYR HE2 1 1
10 17260 1 1 17 TYR HH H 83.617 0.268 -13.103 1.00 . A A . 17 TYR HH 1 1
10 17261 1 1 17 TYR N N 88.060 3.894 -10.907 1.00 . A A . 17 TYR N 1 1
10 17262 1 1 17 TYR O O 89.890 2.406 -12.371 1.00 . A A . 17 TYR O 1 1
10 17263 1 1 17 TYR OH O 84.226 -0.439 -12.833 1.00 . A A . 17 TYR OH 1 1
10 17264 1 1 18 ILE C C 92.189 0.078 -11.258 1.00 . A A . 18 ILE C 1 1
10 17265 1 1 18 ILE CA C 92.329 1.592 -11.312 1.00 . A A . 18 ILE CA 1 1
10 17266 1 1 18 ILE CB C 93.703 1.993 -10.730 1.00 . A A . 18 ILE CB 1 1
10 17267 1 1 18 ILE CD1 C 95.123 3.993 -10.046 1.00 . A A . 18 ILE CD1 1 1
10 17268 1 1 18 ILE CG1 C 93.845 3.517 -10.699 1.00 . A A . 18 ILE CG1 1 1
10 17269 1 1 18 ILE CG2 C 94.829 1.369 -11.546 1.00 . A A . 18 ILE CG2 1 1
10 17270 1 1 18 ILE H H 91.348 2.393 -9.622 1.00 . A A . 18 ILE H 1 1
10 17271 1 1 18 ILE HA H 92.275 1.919 -12.340 1.00 . A A . 18 ILE HA 1 1
10 17272 1 1 18 ILE HB H 93.769 1.612 -9.723 1.00 . A A . 18 ILE HB 1 1
10 17273 1 1 18 ILE HD11 H 95.164 5.072 -10.074 1.00 . A A . 18 ILE HD11 1 1
10 17274 1 1 18 ILE HD12 H 95.971 3.587 -10.577 1.00 . A A . 18 ILE HD12 1 1
10 17275 1 1 18 ILE HD13 H 95.150 3.659 -9.019 1.00 . A A . 18 ILE HD13 1 1
10 17276 1 1 18 ILE HG12 H 93.830 3.895 -11.710 1.00 . A A . 18 ILE HG12 1 1
10 17277 1 1 18 ILE HG13 H 93.014 3.937 -10.150 1.00 . A A . 18 ILE HG13 1 1
10 17278 1 1 18 ILE HG21 H 94.742 0.293 -11.515 1.00 . A A . 18 ILE HG21 1 1
10 17279 1 1 18 ILE HG22 H 95.781 1.665 -11.130 1.00 . A A . 18 ILE HG22 1 1
10 17280 1 1 18 ILE HG23 H 94.763 1.708 -12.569 1.00 . A A . 18 ILE HG23 1 1
10 17281 1 1 18 ILE N N 91.235 2.203 -10.578 1.00 . A A . 18 ILE N 1 1
10 17282 1 1 18 ILE O O 92.401 -0.534 -10.206 1.00 . A A . 18 ILE O 1 1
10 17283 1 1 19 GLU C C 92.881 -2.633 -12.958 1.00 . A A . 19 GLU C 1 1
10 17284 1 1 19 GLU CA C 91.622 -1.954 -12.445 1.00 . A A . 19 GLU CA 1 1
10 17285 1 1 19 GLU CB C 90.430 -2.309 -13.336 1.00 . A A . 19 GLU CB 1 1
10 17286 1 1 19 GLU CD C 89.046 -4.141 -14.392 1.00 . A A . 19 GLU CD 1 1
10 17287 1 1 19 GLU CG C 90.186 -3.806 -13.456 1.00 . A A . 19 GLU CG 1 1
10 17288 1 1 19 GLU H H 91.640 0.026 -13.179 1.00 . A A . 19 GLU H 1 1
10 17289 1 1 19 GLU HA H 91.427 -2.309 -11.441 1.00 . A A . 19 GLU HA 1 1
10 17290 1 1 19 GLU HB2 H 89.541 -1.854 -12.927 1.00 . A A . 19 GLU HB2 1 1
10 17291 1 1 19 GLU HB3 H 90.606 -1.914 -14.326 1.00 . A A . 19 GLU HB3 1 1
10 17292 1 1 19 GLU HG2 H 91.085 -4.277 -13.826 1.00 . A A . 19 GLU HG2 1 1
10 17293 1 1 19 GLU HG3 H 89.955 -4.198 -12.477 1.00 . A A . 19 GLU HG3 1 1
10 17294 1 1 19 GLU N N 91.804 -0.516 -12.376 1.00 . A A . 19 GLU N 1 1
10 17295 1 1 19 GLU O O 93.142 -2.676 -14.162 1.00 . A A . 19 GLU O 1 1
10 17296 1 1 19 GLU OE1 O 88.623 -3.257 -15.168 1.00 . A A . 19 GLU OE1 1 1
10 17297 1 1 19 GLU OE2 O 88.561 -5.292 -14.356 1.00 . A A . 19 GLU OE2 1 1
10 17298 1 1 20 LEU C C 94.431 -5.402 -12.115 1.00 . A A . 20 LEU C 1 1
10 17299 1 1 20 LEU CA C 94.815 -3.955 -12.359 1.00 . A A . 20 LEU CA 1 1
10 17300 1 1 20 LEU CB C 96.024 -3.570 -11.502 1.00 . A A . 20 LEU CB 1 1
10 17301 1 1 20 LEU CD1 C 97.641 -1.830 -10.700 1.00 . A A . 20 LEU CD1 1 1
10 17302 1 1 20 LEU CD2 C 96.957 -1.876 -13.100 1.00 . A A . 20 LEU CD2 1 1
10 17303 1 1 20 LEU CG C 96.508 -2.127 -11.668 1.00 . A A . 20 LEU CG 1 1
10 17304 1 1 20 LEU H H 93.466 -2.958 -11.084 1.00 . A A . 20 LEU H 1 1
10 17305 1 1 20 LEU HA H 95.048 -3.815 -13.405 1.00 . A A . 20 LEU HA 1 1
10 17306 1 1 20 LEU HB2 H 95.766 -3.724 -10.465 1.00 . A A . 20 LEU HB2 1 1
10 17307 1 1 20 LEU HB3 H 96.841 -4.228 -11.755 1.00 . A A . 20 LEU HB3 1 1
10 17308 1 1 20 LEU HD11 H 97.982 -0.817 -10.845 1.00 . A A . 20 LEU HD11 1 1
10 17309 1 1 20 LEU HD12 H 98.456 -2.515 -10.880 1.00 . A A . 20 LEU HD12 1 1
10 17310 1 1 20 LEU HD13 H 97.288 -1.949 -9.686 1.00 . A A . 20 LEU HD13 1 1
10 17311 1 1 20 LEU HD21 H 97.777 -2.540 -13.340 1.00 . A A . 20 LEU HD21 1 1
10 17312 1 1 20 LEU HD22 H 97.284 -0.852 -13.201 1.00 . A A . 20 LEU HD22 1 1
10 17313 1 1 20 LEU HD23 H 96.135 -2.062 -13.774 1.00 . A A . 20 LEU HD23 1 1
10 17314 1 1 20 LEU HG H 95.693 -1.452 -11.448 1.00 . A A . 20 LEU HG 1 1
10 17315 1 1 20 LEU N N 93.672 -3.131 -12.030 1.00 . A A . 20 LEU N 1 1
10 17316 1 1 20 LEU O O 93.450 -5.670 -11.417 1.00 . A A . 20 LEU O 1 1
10 17317 1 1 21 GLU C C 94.984 -8.120 -11.033 1.00 . A A . 21 GLU C 1 1
10 17318 1 1 21 GLU CA C 94.836 -7.736 -12.499 1.00 . A A . 21 GLU CA 1 1
10 17319 1 1 21 GLU CB C 95.691 -8.634 -13.389 1.00 . A A . 21 GLU CB 1 1
10 17320 1 1 21 GLU CD C 95.906 -10.910 -14.457 1.00 . A A . 21 GLU CD 1 1
10 17321 1 1 21 GLU CG C 95.214 -10.075 -13.407 1.00 . A A . 21 GLU CG 1 1
10 17322 1 1 21 GLU H H 95.956 -6.086 -13.218 1.00 . A A . 21 GLU H 1 1
10 17323 1 1 21 GLU HA H 93.799 -7.856 -12.777 1.00 . A A . 21 GLU HA 1 1
10 17324 1 1 21 GLU HB2 H 95.666 -8.254 -14.401 1.00 . A A . 21 GLU HB2 1 1
10 17325 1 1 21 GLU HB3 H 96.710 -8.618 -13.032 1.00 . A A . 21 GLU HB3 1 1
10 17326 1 1 21 GLU HG2 H 95.402 -10.515 -12.440 1.00 . A A . 21 GLU HG2 1 1
10 17327 1 1 21 GLU HG3 H 94.151 -10.085 -13.604 1.00 . A A . 21 GLU HG3 1 1
10 17328 1 1 21 GLU N N 95.173 -6.338 -12.680 1.00 . A A . 21 GLU N 1 1
10 17329 1 1 21 GLU O O 96.076 -8.040 -10.464 1.00 . A A . 21 GLU O 1 1
10 17330 1 1 21 GLU OE1 O 95.407 -10.969 -15.601 1.00 . A A . 21 GLU OE1 1 1
10 17331 1 1 21 GLU OE2 O 96.951 -11.517 -14.145 1.00 . A A . 21 GLU OE2 1 1
10 17332 1 1 22 ASN C C 93.853 -7.691 -8.084 1.00 . A A . 22 ASN C 1 1
10 17333 1 1 22 ASN CA C 93.774 -8.894 -9.023 1.00 . A A . 22 ASN CA 1 1
10 17334 1 1 22 ASN CB C 94.868 -9.908 -8.653 1.00 . A A . 22 ASN CB 1 1
10 17335 1 1 22 ASN CG C 94.831 -11.165 -9.498 1.00 . A A . 22 ASN CG 1 1
10 17336 1 1 22 ASN H H 93.029 -8.494 -10.961 1.00 . A A . 22 ASN H 1 1
10 17337 1 1 22 ASN HA H 92.812 -9.365 -8.883 1.00 . A A . 22 ASN HA 1 1
10 17338 1 1 22 ASN HB2 H 95.835 -9.443 -8.783 1.00 . A A . 22 ASN HB2 1 1
10 17339 1 1 22 ASN HB3 H 94.748 -10.189 -7.618 1.00 . A A . 22 ASN HB3 1 1
10 17340 1 1 22 ASN HD21 H 96.800 -11.359 -9.323 1.00 . A A . 22 ASN HD21 1 1
10 17341 1 1 22 ASN HD22 H 96.005 -12.572 -10.266 1.00 . A A . 22 ASN HD22 1 1
10 17342 1 1 22 ASN N N 93.853 -8.491 -10.431 1.00 . A A . 22 ASN N 1 1
10 17343 1 1 22 ASN ND2 N 95.995 -11.760 -9.716 1.00 . A A . 22 ASN ND2 1 1
10 17344 1 1 22 ASN O O 93.913 -7.861 -6.867 1.00 . A A . 22 ASN O 1 1
10 17345 1 1 22 ASN OD1 O 93.773 -11.595 -9.955 1.00 . A A . 22 ASN OD1 1 1
10 17346 1 1 23 GLU C C 92.982 -4.175 -8.307 1.00 . A A . 23 GLU C 1 1
10 17347 1 1 23 GLU CA C 93.913 -5.273 -7.815 1.00 . A A . 23 GLU CA 1 1
10 17348 1 1 23 GLU CB C 95.338 -4.725 -7.775 1.00 . A A . 23 GLU CB 1 1
10 17349 1 1 23 GLU CD C 97.516 -4.631 -6.517 1.00 . A A . 23 GLU CD 1 1
10 17350 1 1 23 GLU CG C 96.235 -5.401 -6.755 1.00 . A A . 23 GLU CG 1 1
10 17351 1 1 23 GLU H H 93.738 -6.386 -9.613 1.00 . A A . 23 GLU H 1 1
10 17352 1 1 23 GLU HA H 93.620 -5.541 -6.811 1.00 . A A . 23 GLU HA 1 1
10 17353 1 1 23 GLU HB2 H 95.783 -4.851 -8.751 1.00 . A A . 23 GLU HB2 1 1
10 17354 1 1 23 GLU HB3 H 95.298 -3.671 -7.543 1.00 . A A . 23 GLU HB3 1 1
10 17355 1 1 23 GLU HG2 H 95.701 -5.480 -5.819 1.00 . A A . 23 GLU HG2 1 1
10 17356 1 1 23 GLU HG3 H 96.486 -6.390 -7.111 1.00 . A A . 23 GLU HG3 1 1
10 17357 1 1 23 GLU N N 93.827 -6.477 -8.635 1.00 . A A . 23 GLU N 1 1
10 17358 1 1 23 GLU O O 93.174 -3.616 -9.384 1.00 . A A . 23 GLU O 1 1
10 17359 1 1 23 GLU OE1 O 97.449 -3.389 -6.396 1.00 . A A . 23 GLU OE1 1 1
10 17360 1 1 23 GLU OE2 O 98.586 -5.269 -6.417 1.00 . A A . 23 GLU OE2 1 1
10 17361 1 1 24 ILE C C 91.397 -1.612 -6.785 1.00 . A A . 24 ILE C 1 1
10 17362 1 1 24 ILE CA C 91.112 -2.729 -7.779 1.00 . A A . 24 ILE CA 1 1
10 17363 1 1 24 ILE CB C 89.621 -3.127 -7.702 1.00 . A A . 24 ILE CB 1 1
10 17364 1 1 24 ILE CD1 C 87.892 -4.754 -8.641 1.00 . A A . 24 ILE CD1 1 1
10 17365 1 1 24 ILE CG1 C 89.319 -4.249 -8.700 1.00 . A A . 24 ILE CG1 1 1
10 17366 1 1 24 ILE CG2 C 88.733 -1.917 -7.970 1.00 . A A . 24 ILE CG2 1 1
10 17367 1 1 24 ILE H H 91.845 -4.384 -6.681 1.00 . A A . 24 ILE H 1 1
10 17368 1 1 24 ILE HA H 91.326 -2.376 -8.777 1.00 . A A . 24 ILE HA 1 1
10 17369 1 1 24 ILE HB H 89.415 -3.479 -6.702 1.00 . A A . 24 ILE HB 1 1
10 17370 1 1 24 ILE HD11 H 87.688 -5.146 -7.654 1.00 . A A . 24 ILE HD11 1 1
10 17371 1 1 24 ILE HD12 H 87.755 -5.535 -9.373 1.00 . A A . 24 ILE HD12 1 1
10 17372 1 1 24 ILE HD13 H 87.213 -3.941 -8.851 1.00 . A A . 24 ILE HD13 1 1
10 17373 1 1 24 ILE HG12 H 89.499 -3.889 -9.702 1.00 . A A . 24 ILE HG12 1 1
10 17374 1 1 24 ILE HG13 H 89.975 -5.084 -8.499 1.00 . A A . 24 ILE HG13 1 1
10 17375 1 1 24 ILE HG21 H 88.946 -1.526 -8.955 1.00 . A A . 24 ILE HG21 1 1
10 17376 1 1 24 ILE HG22 H 88.932 -1.154 -7.231 1.00 . A A . 24 ILE HG22 1 1
10 17377 1 1 24 ILE HG23 H 87.696 -2.211 -7.915 1.00 . A A . 24 ILE HG23 1 1
10 17378 1 1 24 ILE N N 91.990 -3.853 -7.497 1.00 . A A . 24 ILE N 1 1
10 17379 1 1 24 ILE O O 91.227 -1.790 -5.584 1.00 . A A . 24 ILE O 1 1
10 17380 1 1 25 HIS C C 91.089 1.663 -6.350 1.00 . A A . 25 HIS C 1 1
10 17381 1 1 25 HIS CA C 92.214 0.637 -6.406 1.00 . A A . 25 HIS CA 1 1
10 17382 1 1 25 HIS CB C 93.519 1.295 -6.865 1.00 . A A . 25 HIS CB 1 1
10 17383 1 1 25 HIS CD2 C 95.145 -0.734 -7.005 1.00 . A A . 25 HIS CD2 1 1
10 17384 1 1 25 HIS CE1 C 96.678 -0.006 -5.619 1.00 . A A . 25 HIS CE1 1 1
10 17385 1 1 25 HIS CG C 94.744 0.483 -6.556 1.00 . A A . 25 HIS CG 1 1
10 17386 1 1 25 HIS H H 91.966 -0.383 -8.253 1.00 . A A . 25 HIS H 1 1
10 17387 1 1 25 HIS HA H 92.359 0.237 -5.413 1.00 . A A . 25 HIS HA 1 1
10 17388 1 1 25 HIS HB2 H 93.482 1.445 -7.933 1.00 . A A . 25 HIS HB2 1 1
10 17389 1 1 25 HIS HB3 H 93.621 2.252 -6.375 1.00 . A A . 25 HIS HB3 1 1
10 17390 1 1 25 HIS HD1 H 95.732 1.769 -5.199 1.00 . A A . 25 HIS HD1 1 1
10 17391 1 1 25 HIS HD2 H 94.614 -1.364 -7.703 1.00 . A A . 25 HIS HD2 1 1
10 17392 1 1 25 HIS HE1 H 97.573 0.059 -5.017 1.00 . A A . 25 HIS HE1 1 1
10 17393 1 1 25 HIS HE2 H 96.806 -1.900 -6.419 1.00 . A A . 25 HIS HE2 1 1
10 17394 1 1 25 HIS N N 91.864 -0.478 -7.279 1.00 . A A . 25 HIS N 1 1
10 17395 1 1 25 HIS ND1 N 95.728 0.909 -5.692 1.00 . A A . 25 HIS ND1 1 1
10 17396 1 1 25 HIS NE2 N 96.348 -1.013 -6.407 1.00 . A A . 25 HIS NE2 1 1
10 17397 1 1 25 HIS O O 90.679 2.202 -7.379 1.00 . A A . 25 HIS O 1 1
10 17398 1 1 26 LEU C C 89.966 4.015 -4.043 1.00 . A A . 26 LEU C 1 1
10 17399 1 1 26 LEU CA C 89.503 2.856 -4.915 1.00 . A A . 26 LEU CA 1 1
10 17400 1 1 26 LEU CB C 88.328 2.161 -4.218 1.00 . A A . 26 LEU CB 1 1
10 17401 1 1 26 LEU CD1 C 86.521 0.429 -4.204 1.00 . A A . 26 LEU CD1 1 1
10 17402 1 1 26 LEU CD2 C 87.094 1.623 -6.317 1.00 . A A . 26 LEU CD2 1 1
10 17403 1 1 26 LEU CG C 87.639 1.060 -5.020 1.00 . A A . 26 LEU CG 1 1
10 17404 1 1 26 LEU H H 90.991 1.452 -4.367 1.00 . A A . 26 LEU H 1 1
10 17405 1 1 26 LEU HA H 89.178 3.235 -5.871 1.00 . A A . 26 LEU HA 1 1
10 17406 1 1 26 LEU HB2 H 88.690 1.731 -3.296 1.00 . A A . 26 LEU HB2 1 1
10 17407 1 1 26 LEU HB3 H 87.590 2.911 -3.975 1.00 . A A . 26 LEU HB3 1 1
10 17408 1 1 26 LEU HD11 H 85.795 1.184 -3.943 1.00 . A A . 26 LEU HD11 1 1
10 17409 1 1 26 LEU HD12 H 86.933 -0.001 -3.302 1.00 . A A . 26 LEU HD12 1 1
10 17410 1 1 26 LEU HD13 H 86.043 -0.345 -4.786 1.00 . A A . 26 LEU HD13 1 1
10 17411 1 1 26 LEU HD21 H 86.699 0.820 -6.921 1.00 . A A . 26 LEU HD21 1 1
10 17412 1 1 26 LEU HD22 H 87.890 2.121 -6.849 1.00 . A A . 26 LEU HD22 1 1
10 17413 1 1 26 LEU HD23 H 86.308 2.332 -6.100 1.00 . A A . 26 LEU HD23 1 1
10 17414 1 1 26 LEU HG H 88.358 0.290 -5.260 1.00 . A A . 26 LEU HG 1 1
10 17415 1 1 26 LEU N N 90.597 1.911 -5.140 1.00 . A A . 26 LEU N 1 1
10 17416 1 1 26 LEU O O 90.985 3.909 -3.355 1.00 . A A . 26 LEU O 1 1
10 17417 1 1 27 LYS C C 89.062 5.797 -1.740 1.00 . A A . 27 LYS C 1 1
10 17418 1 1 27 LYS CA C 89.492 6.211 -3.140 1.00 . A A . 27 LYS CA 1 1
10 17419 1 1 27 LYS CB C 88.729 7.483 -3.522 1.00 . A A . 27 LYS CB 1 1
10 17420 1 1 27 LYS CD C 88.530 9.411 -5.094 1.00 . A A . 27 LYS CD 1 1
10 17421 1 1 27 LYS CE C 88.282 9.795 -6.541 1.00 . A A . 27 LYS CE 1 1
10 17422 1 1 27 LYS CG C 88.941 7.956 -4.946 1.00 . A A . 27 LYS CG 1 1
10 17423 1 1 27 LYS H H 88.466 5.185 -4.694 1.00 . A A . 27 LYS H 1 1
10 17424 1 1 27 LYS HA H 90.554 6.407 -3.146 1.00 . A A . 27 LYS HA 1 1
10 17425 1 1 27 LYS HB2 H 87.674 7.304 -3.385 1.00 . A A . 27 LYS HB2 1 1
10 17426 1 1 27 LYS HB3 H 89.034 8.277 -2.856 1.00 . A A . 27 LYS HB3 1 1
10 17427 1 1 27 LYS HD2 H 87.625 9.577 -4.530 1.00 . A A . 27 LYS HD2 1 1
10 17428 1 1 27 LYS HD3 H 89.319 10.035 -4.696 1.00 . A A . 27 LYS HD3 1 1
10 17429 1 1 27 LYS HE2 H 88.298 10.871 -6.623 1.00 . A A . 27 LYS HE2 1 1
10 17430 1 1 27 LYS HE3 H 89.070 9.376 -7.151 1.00 . A A . 27 LYS HE3 1 1
10 17431 1 1 27 LYS HG2 H 89.985 7.855 -5.200 1.00 . A A . 27 LYS HG2 1 1
10 17432 1 1 27 LYS HG3 H 88.342 7.351 -5.612 1.00 . A A . 27 LYS HG3 1 1
10 17433 1 1 27 LYS HZ1 H 86.218 9.531 -6.347 1.00 . A A . 27 LYS HZ1 1 1
10 17434 1 1 27 LYS HZ2 H 86.995 8.252 -7.150 1.00 . A A . 27 LYS HZ2 1 1
10 17435 1 1 27 LYS HZ3 H 86.741 9.734 -7.944 1.00 . A A . 27 LYS HZ3 1 1
10 17436 1 1 27 LYS N N 89.221 5.114 -4.059 1.00 . A A . 27 LYS N 1 1
10 17437 1 1 27 LYS NZ N 86.972 9.292 -7.029 1.00 . A A . 27 LYS NZ 1 1
10 17438 1 1 27 LYS O O 88.074 5.077 -1.592 1.00 . A A . 27 LYS O 1 1
10 17439 1 1 28 PRO C C 87.941 6.424 0.941 1.00 . A A . 28 PRO C 1 1
10 17440 1 1 28 PRO CA C 89.384 5.988 0.693 1.00 . A A . 28 PRO CA 1 1
10 17441 1 1 28 PRO CB C 90.358 6.847 1.502 1.00 . A A . 28 PRO CB 1 1
10 17442 1 1 28 PRO CD C 91.054 6.984 -0.784 1.00 . A A . 28 PRO CD 1 1
10 17443 1 1 28 PRO CG C 91.562 6.978 0.632 1.00 . A A . 28 PRO CG 1 1
10 17444 1 1 28 PRO HA H 89.499 4.947 0.963 1.00 . A A . 28 PRO HA 1 1
10 17445 1 1 28 PRO HB2 H 89.909 7.809 1.704 1.00 . A A . 28 PRO HB2 1 1
10 17446 1 1 28 PRO HB3 H 90.595 6.350 2.432 1.00 . A A . 28 PRO HB3 1 1
10 17447 1 1 28 PRO HD2 H 90.880 7.996 -1.118 1.00 . A A . 28 PRO HD2 1 1
10 17448 1 1 28 PRO HD3 H 91.753 6.483 -1.439 1.00 . A A . 28 PRO HD3 1 1
10 17449 1 1 28 PRO HG2 H 92.072 7.904 0.852 1.00 . A A . 28 PRO HG2 1 1
10 17450 1 1 28 PRO HG3 H 92.222 6.138 0.790 1.00 . A A . 28 PRO HG3 1 1
10 17451 1 1 28 PRO N N 89.786 6.234 -0.696 1.00 . A A . 28 PRO N 1 1
10 17452 1 1 28 PRO O O 87.215 5.807 1.721 1.00 . A A . 28 PRO O 1 1
10 17453 1 1 29 GLU C C 85.167 6.900 -0.038 1.00 . A A . 29 GLU C 1 1
10 17454 1 1 29 GLU CA C 86.178 8.001 0.284 1.00 . A A . 29 GLU CA 1 1
10 17455 1 1 29 GLU CB C 86.045 9.136 -0.736 1.00 . A A . 29 GLU CB 1 1
10 17456 1 1 29 GLU CD C 84.535 10.708 -1.998 1.00 . A A . 29 GLU CD 1 1
10 17457 1 1 29 GLU CG C 84.653 9.738 -0.839 1.00 . A A . 29 GLU CG 1 1
10 17458 1 1 29 GLU H H 88.205 7.955 -0.312 1.00 . A A . 29 GLU H 1 1
10 17459 1 1 29 GLU HA H 85.985 8.387 1.273 1.00 . A A . 29 GLU HA 1 1
10 17460 1 1 29 GLU HB2 H 86.730 9.924 -0.462 1.00 . A A . 29 GLU HB2 1 1
10 17461 1 1 29 GLU HB3 H 86.321 8.758 -1.710 1.00 . A A . 29 GLU HB3 1 1
10 17462 1 1 29 GLU HG2 H 83.937 8.942 -0.978 1.00 . A A . 29 GLU HG2 1 1
10 17463 1 1 29 GLU HG3 H 84.432 10.265 0.078 1.00 . A A . 29 GLU HG3 1 1
10 17464 1 1 29 GLU N N 87.544 7.489 0.248 1.00 . A A . 29 GLU N 1 1
10 17465 1 1 29 GLU O O 84.278 6.603 0.759 1.00 . A A . 29 GLU O 1 1
10 17466 1 1 29 GLU OE1 O 85.119 11.809 -1.916 1.00 . A A . 29 GLU OE1 1 1
10 17467 1 1 29 GLU OE2 O 83.870 10.370 -2.998 1.00 . A A . 29 GLU OE2 1 1
10 17468 1 1 30 VAL C C 84.633 3.940 -1.016 1.00 . A A . 30 VAL C 1 1
10 17469 1 1 30 VAL CA C 84.380 5.290 -1.678 1.00 . A A . 30 VAL CA 1 1
10 17470 1 1 30 VAL CB C 84.459 5.135 -3.211 1.00 . A A . 30 VAL CB 1 1
10 17471 1 1 30 VAL CG1 C 83.410 4.157 -3.715 1.00 . A A . 30 VAL CG1 1 1
10 17472 1 1 30 VAL CG2 C 84.299 6.486 -3.891 1.00 . A A . 30 VAL CG2 1 1
10 17473 1 1 30 VAL H H 86.101 6.513 -1.756 1.00 . A A . 30 VAL H 1 1
10 17474 1 1 30 VAL HA H 83.385 5.624 -1.422 1.00 . A A . 30 VAL HA 1 1
10 17475 1 1 30 VAL HB H 85.433 4.744 -3.464 1.00 . A A . 30 VAL HB 1 1
10 17476 1 1 30 VAL HG11 H 83.558 3.196 -3.245 1.00 . A A . 30 VAL HG11 1 1
10 17477 1 1 30 VAL HG12 H 83.500 4.052 -4.786 1.00 . A A . 30 VAL HG12 1 1
10 17478 1 1 30 VAL HG13 H 82.425 4.527 -3.471 1.00 . A A . 30 VAL HG13 1 1
10 17479 1 1 30 VAL HG21 H 85.095 7.144 -3.575 1.00 . A A . 30 VAL HG21 1 1
10 17480 1 1 30 VAL HG22 H 83.347 6.917 -3.617 1.00 . A A . 30 VAL HG22 1 1
10 17481 1 1 30 VAL HG23 H 84.341 6.359 -4.963 1.00 . A A . 30 VAL HG23 1 1
10 17482 1 1 30 VAL N N 85.324 6.290 -1.203 1.00 . A A . 30 VAL N 1 1
10 17483 1 1 30 VAL O O 83.694 3.206 -0.705 1.00 . A A . 30 VAL O 1 1
10 17484 1 1 31 PHE C C 85.597 2.202 1.184 1.00 . A A . 31 PHE C 1 1
10 17485 1 1 31 PHE CA C 86.303 2.372 -0.158 1.00 . A A . 31 PHE CA 1 1
10 17486 1 1 31 PHE CB C 87.825 2.339 0.032 1.00 . A A . 31 PHE CB 1 1
10 17487 1 1 31 PHE CD1 C 88.452 0.774 1.898 1.00 . A A . 31 PHE CD1 1 1
10 17488 1 1 31 PHE CD2 C 88.785 0.050 -0.349 1.00 . A A . 31 PHE CD2 1 1
10 17489 1 1 31 PHE CE1 C 88.955 -0.424 2.364 1.00 . A A . 31 PHE CE1 1 1
10 17490 1 1 31 PHE CE2 C 89.289 -1.151 0.112 1.00 . A A . 31 PHE CE2 1 1
10 17491 1 1 31 PHE CG C 88.359 1.026 0.538 1.00 . A A . 31 PHE CG 1 1
10 17492 1 1 31 PHE CZ C 89.375 -1.387 1.471 1.00 . A A . 31 PHE CZ 1 1
10 17493 1 1 31 PHE H H 86.607 4.270 -1.056 1.00 . A A . 31 PHE H 1 1
10 17494 1 1 31 PHE HA H 86.010 1.566 -0.813 1.00 . A A . 31 PHE HA 1 1
10 17495 1 1 31 PHE HB2 H 88.300 2.545 -0.914 1.00 . A A . 31 PHE HB2 1 1
10 17496 1 1 31 PHE HB3 H 88.105 3.106 0.741 1.00 . A A . 31 PHE HB3 1 1
10 17497 1 1 31 PHE HD1 H 88.122 1.527 2.599 1.00 . A A . 31 PHE HD1 1 1
10 17498 1 1 31 PHE HD2 H 88.718 0.233 -1.411 1.00 . A A . 31 PHE HD2 1 1
10 17499 1 1 31 PHE HE1 H 89.021 -0.606 3.426 1.00 . A A . 31 PHE HE1 1 1
10 17500 1 1 31 PHE HE2 H 89.618 -1.904 -0.589 1.00 . A A . 31 PHE HE2 1 1
10 17501 1 1 31 PHE HZ H 89.770 -2.326 1.832 1.00 . A A . 31 PHE HZ 1 1
10 17502 1 1 31 PHE N N 85.906 3.630 -0.787 1.00 . A A . 31 PHE N 1 1
10 17503 1 1 31 PHE O O 85.171 1.104 1.538 1.00 . A A . 31 PHE O 1 1
10 17504 1 1 32 TYR C C 83.351 2.785 3.067 1.00 . A A . 32 TYR C 1 1
10 17505 1 1 32 TYR CA C 84.779 3.325 3.192 1.00 . A A . 32 TYR CA 1 1
10 17506 1 1 32 TYR CB C 84.774 4.757 3.745 1.00 . A A . 32 TYR CB 1 1
10 17507 1 1 32 TYR CD1 C 83.871 4.507 6.095 1.00 . A A . 32 TYR CD1 1 1
10 17508 1 1 32 TYR CD2 C 82.596 5.758 4.516 1.00 . A A . 32 TYR CD2 1 1
10 17509 1 1 32 TYR CE1 C 82.907 4.737 7.058 1.00 . A A . 32 TYR CE1 1 1
10 17510 1 1 32 TYR CE2 C 81.633 5.994 5.473 1.00 . A A . 32 TYR CE2 1 1
10 17511 1 1 32 TYR CG C 83.730 5.013 4.808 1.00 . A A . 32 TYR CG 1 1
10 17512 1 1 32 TYR CZ C 81.790 5.481 6.738 1.00 . A A . 32 TYR CZ 1 1
10 17513 1 1 32 TYR H H 85.856 4.143 1.569 1.00 . A A . 32 TYR H 1 1
10 17514 1 1 32 TYR HA H 85.329 2.692 3.871 1.00 . A A . 32 TYR HA 1 1
10 17515 1 1 32 TYR HB2 H 85.740 4.969 4.176 1.00 . A A . 32 TYR HB2 1 1
10 17516 1 1 32 TYR HB3 H 84.594 5.445 2.932 1.00 . A A . 32 TYR HB3 1 1
10 17517 1 1 32 TYR HD1 H 84.748 3.925 6.339 1.00 . A A . 32 TYR HD1 1 1
10 17518 1 1 32 TYR HD2 H 82.474 6.159 3.520 1.00 . A A . 32 TYR HD2 1 1
10 17519 1 1 32 TYR HE1 H 83.031 4.337 8.053 1.00 . A A . 32 TYR HE1 1 1
10 17520 1 1 32 TYR HE2 H 80.758 6.578 5.223 1.00 . A A . 32 TYR HE2 1 1
10 17521 1 1 32 TYR HH H 79.946 5.588 7.276 1.00 . A A . 32 TYR HH 1 1
10 17522 1 1 32 TYR N N 85.469 3.307 1.909 1.00 . A A . 32 TYR N 1 1
10 17523 1 1 32 TYR O O 82.910 1.974 3.884 1.00 . A A . 32 TYR O 1 1
10 17524 1 1 32 TYR OH O 80.822 5.708 7.686 1.00 . A A . 32 TYR OH 1 1
10 17525 1 1 33 GLU C C 81.164 1.412 1.260 1.00 . A A . 33 GLU C 1 1
10 17526 1 1 33 GLU CA C 81.253 2.813 1.853 1.00 . A A . 33 GLU CA 1 1
10 17527 1 1 33 GLU CB C 80.513 3.818 0.972 1.00 . A A . 33 GLU CB 1 1
10 17528 1 1 33 GLU CD C 79.604 6.168 0.797 1.00 . A A . 33 GLU CD 1 1
10 17529 1 1 33 GLU CG C 80.514 5.223 1.548 1.00 . A A . 33 GLU CG 1 1
10 17530 1 1 33 GLU H H 83.053 3.826 1.384 1.00 . A A . 33 GLU H 1 1
10 17531 1 1 33 GLU HA H 80.789 2.801 2.827 1.00 . A A . 33 GLU HA 1 1
10 17532 1 1 33 GLU HB2 H 80.985 3.846 0.001 1.00 . A A . 33 GLU HB2 1 1
10 17533 1 1 33 GLU HB3 H 79.488 3.498 0.858 1.00 . A A . 33 GLU HB3 1 1
10 17534 1 1 33 GLU HG2 H 80.187 5.176 2.575 1.00 . A A . 33 GLU HG2 1 1
10 17535 1 1 33 GLU HG3 H 81.521 5.611 1.510 1.00 . A A . 33 GLU HG3 1 1
10 17536 1 1 33 GLU N N 82.639 3.220 2.035 1.00 . A A . 33 GLU N 1 1
10 17537 1 1 33 GLU O O 80.238 0.661 1.568 1.00 . A A . 33 GLU O 1 1
10 17538 1 1 33 GLU OE1 O 79.998 6.645 -0.286 1.00 . A A . 33 GLU OE1 1 1
10 17539 1 1 33 GLU OE2 O 78.493 6.453 1.297 1.00 . A A . 33 GLU OE2 1 1
10 17540 1 1 34 VAL C C 82.440 -1.307 0.981 1.00 . A A . 34 VAL C 1 1
10 17541 1 1 34 VAL CA C 82.188 -0.297 -0.133 1.00 . A A . 34 VAL CA 1 1
10 17542 1 1 34 VAL CB C 83.282 -0.437 -1.214 1.00 . A A . 34 VAL CB 1 1
10 17543 1 1 34 VAL CG1 C 83.330 -1.863 -1.754 1.00 . A A . 34 VAL CG1 1 1
10 17544 1 1 34 VAL CG2 C 83.043 0.550 -2.346 1.00 . A A . 34 VAL CG2 1 1
10 17545 1 1 34 VAL H H 82.820 1.709 0.170 1.00 . A A . 34 VAL H 1 1
10 17546 1 1 34 VAL HA H 81.229 -0.510 -0.587 1.00 . A A . 34 VAL HA 1 1
10 17547 1 1 34 VAL HB H 84.237 -0.214 -0.763 1.00 . A A . 34 VAL HB 1 1
10 17548 1 1 34 VAL HG11 H 83.551 -2.546 -0.945 1.00 . A A . 34 VAL HG11 1 1
10 17549 1 1 34 VAL HG12 H 84.099 -1.939 -2.508 1.00 . A A . 34 VAL HG12 1 1
10 17550 1 1 34 VAL HG13 H 82.374 -2.117 -2.187 1.00 . A A . 34 VAL HG13 1 1
10 17551 1 1 34 VAL HG21 H 83.825 0.446 -3.085 1.00 . A A . 34 VAL HG21 1 1
10 17552 1 1 34 VAL HG22 H 83.051 1.555 -1.953 1.00 . A A . 34 VAL HG22 1 1
10 17553 1 1 34 VAL HG23 H 82.087 0.349 -2.804 1.00 . A A . 34 VAL HG23 1 1
10 17554 1 1 34 VAL N N 82.132 1.052 0.422 1.00 . A A . 34 VAL N 1 1
10 17555 1 1 34 VAL O O 81.865 -2.395 0.990 1.00 . A A . 34 VAL O 1 1
10 17556 1 1 35 TRP C C 82.277 -2.045 3.855 1.00 . A A . 35 TRP C 1 1
10 17557 1 1 35 TRP CA C 83.570 -1.752 3.094 1.00 . A A . 35 TRP CA 1 1
10 17558 1 1 35 TRP CB C 84.594 -1.055 3.997 1.00 . A A . 35 TRP CB 1 1
10 17559 1 1 35 TRP CD1 C 85.565 -3.089 5.222 1.00 . A A . 35 TRP CD1 1 1
10 17560 1 1 35 TRP CD2 C 84.851 -1.452 6.570 1.00 . A A . 35 TRP CD2 1 1
10 17561 1 1 35 TRP CE2 C 85.354 -2.498 7.365 1.00 . A A . 35 TRP CE2 1 1
10 17562 1 1 35 TRP CE3 C 84.347 -0.311 7.198 1.00 . A A . 35 TRP CE3 1 1
10 17563 1 1 35 TRP CG C 84.988 -1.852 5.203 1.00 . A A . 35 TRP CG 1 1
10 17564 1 1 35 TRP CH2 C 84.868 -1.304 9.345 1.00 . A A . 35 TRP CH2 1 1
10 17565 1 1 35 TRP CZ2 C 85.366 -2.436 8.756 1.00 . A A . 35 TRP CZ2 1 1
10 17566 1 1 35 TRP CZ3 C 84.363 -0.247 8.578 1.00 . A A . 35 TRP CZ3 1 1
10 17567 1 1 35 TRP H H 83.749 -0.058 1.836 1.00 . A A . 35 TRP H 1 1
10 17568 1 1 35 TRP HA H 83.985 -2.686 2.744 1.00 . A A . 35 TRP HA 1 1
10 17569 1 1 35 TRP HB2 H 85.489 -0.858 3.426 1.00 . A A . 35 TRP HB2 1 1
10 17570 1 1 35 TRP HB3 H 84.180 -0.118 4.339 1.00 . A A . 35 TRP HB3 1 1
10 17571 1 1 35 TRP HD1 H 85.802 -3.664 4.338 1.00 . A A . 35 TRP HD1 1 1
10 17572 1 1 35 TRP HE1 H 86.182 -4.347 6.794 1.00 . A A . 35 TRP HE1 1 1
10 17573 1 1 35 TRP HE3 H 83.954 0.515 6.623 1.00 . A A . 35 TRP HE3 1 1
10 17574 1 1 35 TRP HH2 H 84.859 -1.212 10.422 1.00 . A A . 35 TRP HH2 1 1
10 17575 1 1 35 TRP HZ2 H 85.754 -3.241 9.361 1.00 . A A . 35 TRP HZ2 1 1
10 17576 1 1 35 TRP HZ3 H 83.975 0.628 9.079 1.00 . A A . 35 TRP HZ3 1 1
10 17577 1 1 35 TRP N N 83.289 -0.925 1.929 1.00 . A A . 35 TRP N 1 1
10 17578 1 1 35 TRP NE1 N 85.781 -3.490 6.519 1.00 . A A . 35 TRP NE1 1 1
10 17579 1 1 35 TRP O O 82.040 -3.174 4.281 1.00 . A A . 35 TRP O 1 1
10 17580 1 1 36 LYS C C 79.258 -2.136 3.772 1.00 . A A . 36 LYS C 1 1
10 17581 1 1 36 LYS CA C 80.121 -1.194 4.608 1.00 . A A . 36 LYS CA 1 1
10 17582 1 1 36 LYS CB C 79.417 0.161 4.743 1.00 . A A . 36 LYS CB 1 1
10 17583 1 1 36 LYS CD C 80.953 1.058 6.543 1.00 . A A . 36 LYS CD 1 1
10 17584 1 1 36 LYS CE C 81.013 1.758 7.893 1.00 . A A . 36 LYS CE 1 1
10 17585 1 1 36 LYS CG C 79.517 0.789 6.126 1.00 . A A . 36 LYS CG 1 1
10 17586 1 1 36 LYS H H 81.710 -0.136 3.685 1.00 . A A . 36 LYS H 1 1
10 17587 1 1 36 LYS HA H 80.259 -1.621 5.591 1.00 . A A . 36 LYS HA 1 1
10 17588 1 1 36 LYS HB2 H 79.851 0.848 4.033 1.00 . A A . 36 LYS HB2 1 1
10 17589 1 1 36 LYS HB3 H 78.370 0.032 4.507 1.00 . A A . 36 LYS HB3 1 1
10 17590 1 1 36 LYS HD2 H 81.481 0.118 6.612 1.00 . A A . 36 LYS HD2 1 1
10 17591 1 1 36 LYS HD3 H 81.423 1.684 5.800 1.00 . A A . 36 LYS HD3 1 1
10 17592 1 1 36 LYS HE2 H 82.049 1.897 8.168 1.00 . A A . 36 LYS HE2 1 1
10 17593 1 1 36 LYS HE3 H 80.531 2.721 7.807 1.00 . A A . 36 LYS HE3 1 1
10 17594 1 1 36 LYS HG2 H 78.978 1.724 6.123 1.00 . A A . 36 LYS HG2 1 1
10 17595 1 1 36 LYS HG3 H 79.065 0.119 6.843 1.00 . A A . 36 LYS HG3 1 1
10 17596 1 1 36 LYS HZ1 H 79.348 0.774 8.683 1.00 . A A . 36 LYS HZ1 1 1
10 17597 1 1 36 LYS HZ2 H 80.322 1.505 9.849 1.00 . A A . 36 LYS HZ2 1 1
10 17598 1 1 36 LYS HZ3 H 80.830 0.064 9.110 1.00 . A A . 36 LYS HZ3 1 1
10 17599 1 1 36 LYS N N 81.437 -1.025 3.999 1.00 . A A . 36 LYS N 1 1
10 17600 1 1 36 LYS NZ N 80.333 0.973 8.957 1.00 . A A . 36 LYS NZ 1 1
10 17601 1 1 36 LYS O O 78.639 -3.062 4.300 1.00 . A A . 36 LYS O 1 1
10 17602 1 1 37 TYR C C 78.769 -4.146 1.542 1.00 . A A . 37 TYR C 1 1
10 17603 1 1 37 TYR CA C 78.431 -2.655 1.519 1.00 . A A . 37 TYR CA 1 1
10 17604 1 1 37 TYR CB C 78.633 -2.089 0.106 1.00 . A A . 37 TYR CB 1 1
10 17605 1 1 37 TYR CD1 C 76.544 -2.552 -1.245 1.00 . A A . 37 TYR CD1 1 1
10 17606 1 1 37 TYR CD2 C 78.518 -3.786 -1.768 1.00 . A A . 37 TYR CD2 1 1
10 17607 1 1 37 TYR CE1 C 75.861 -3.214 -2.249 1.00 . A A . 37 TYR CE1 1 1
10 17608 1 1 37 TYR CE2 C 77.840 -4.453 -2.772 1.00 . A A . 37 TYR CE2 1 1
10 17609 1 1 37 TYR CG C 77.882 -2.826 -0.986 1.00 . A A . 37 TYR CG 1 1
10 17610 1 1 37 TYR CZ C 76.512 -4.162 -3.010 1.00 . A A . 37 TYR CZ 1 1
10 17611 1 1 37 TYR H H 79.806 -1.160 2.120 1.00 . A A . 37 TYR H 1 1
10 17612 1 1 37 TYR HA H 77.398 -2.529 1.799 1.00 . A A . 37 TYR HA 1 1
10 17613 1 1 37 TYR HB2 H 78.304 -1.061 0.090 1.00 . A A . 37 TYR HB2 1 1
10 17614 1 1 37 TYR HB3 H 79.685 -2.123 -0.135 1.00 . A A . 37 TYR HB3 1 1
10 17615 1 1 37 TYR HD1 H 76.036 -1.810 -0.647 1.00 . A A . 37 TYR HD1 1 1
10 17616 1 1 37 TYR HD2 H 79.556 -4.013 -1.579 1.00 . A A . 37 TYR HD2 1 1
10 17617 1 1 37 TYR HE1 H 74.821 -2.987 -2.434 1.00 . A A . 37 TYR HE1 1 1
10 17618 1 1 37 TYR HE2 H 78.351 -5.196 -3.366 1.00 . A A . 37 TYR HE2 1 1
10 17619 1 1 37 TYR HH H 75.423 -4.176 -4.595 1.00 . A A . 37 TYR HH 1 1
10 17620 1 1 37 TYR N N 79.247 -1.892 2.465 1.00 . A A . 37 TYR N 1 1
10 17621 1 1 37 TYR O O 77.875 -4.995 1.543 1.00 . A A . 37 TYR O 1 1
10 17622 1 1 37 TYR OH O 75.835 -4.821 -4.012 1.00 . A A . 37 TYR OH 1 1
10 17623 1 1 38 VAL C C 80.269 -6.605 2.804 1.00 . A A . 38 VAL C 1 1
10 17624 1 1 38 VAL CA C 80.493 -5.858 1.489 1.00 . A A . 38 VAL CA 1 1
10 17625 1 1 38 VAL CB C 81.973 -5.978 1.063 1.00 . A A . 38 VAL CB 1 1
10 17626 1 1 38 VAL CG1 C 82.178 -5.368 -0.315 1.00 . A A . 38 VAL CG1 1 1
10 17627 1 1 38 VAL CG2 C 82.891 -5.320 2.079 1.00 . A A . 38 VAL CG2 1 1
10 17628 1 1 38 VAL H H 80.730 -3.753 1.630 1.00 . A A . 38 VAL H 1 1
10 17629 1 1 38 VAL HA H 79.893 -6.335 0.727 1.00 . A A . 38 VAL HA 1 1
10 17630 1 1 38 VAL HB H 82.226 -7.026 1.007 1.00 . A A . 38 VAL HB 1 1
10 17631 1 1 38 VAL HG11 H 81.558 -5.884 -1.033 1.00 . A A . 38 VAL HG11 1 1
10 17632 1 1 38 VAL HG12 H 83.216 -5.466 -0.601 1.00 . A A . 38 VAL HG12 1 1
10 17633 1 1 38 VAL HG13 H 81.910 -4.323 -0.290 1.00 . A A . 38 VAL HG13 1 1
10 17634 1 1 38 VAL HG21 H 82.739 -5.774 3.045 1.00 . A A . 38 VAL HG21 1 1
10 17635 1 1 38 VAL HG22 H 82.667 -4.265 2.135 1.00 . A A . 38 VAL HG22 1 1
10 17636 1 1 38 VAL HG23 H 83.918 -5.455 1.774 1.00 . A A . 38 VAL HG23 1 1
10 17637 1 1 38 VAL N N 80.057 -4.467 1.568 1.00 . A A . 38 VAL N 1 1
10 17638 1 1 38 VAL O O 80.416 -7.825 2.864 1.00 . A A . 38 VAL O 1 1
10 17639 1 1 39 GLY C C 80.620 -6.282 6.184 1.00 . A A . 39 GLY C 1 1
10 17640 1 1 39 GLY CA C 79.573 -6.520 5.114 1.00 . A A . 39 GLY CA 1 1
10 17641 1 1 39 GLY H H 79.819 -4.903 3.762 1.00 . A A . 39 GLY H 1 1
10 17642 1 1 39 GLY HA2 H 78.628 -6.140 5.465 1.00 . A A . 39 GLY HA2 1 1
10 17643 1 1 39 GLY HA3 H 79.481 -7.583 4.948 1.00 . A A . 39 GLY HA3 1 1
10 17644 1 1 39 GLY N N 79.893 -5.879 3.851 1.00 . A A . 39 GLY N 1 1
10 17645 1 1 39 GLY O O 80.522 -6.833 7.282 1.00 . A A . 39 GLY O 1 1
10 17646 1 1 40 GLU C C 83.431 -6.337 7.295 1.00 . A A . 40 GLU C 1 1
10 17647 1 1 40 GLU CA C 82.684 -5.102 6.788 1.00 . A A . 40 GLU CA 1 1
10 17648 1 1 40 GLU CB C 82.133 -4.296 7.966 1.00 . A A . 40 GLU CB 1 1
10 17649 1 1 40 GLU CD C 80.804 -2.284 8.702 1.00 . A A . 40 GLU CD 1 1
10 17650 1 1 40 GLU CG C 81.464 -2.998 7.547 1.00 . A A . 40 GLU CG 1 1
10 17651 1 1 40 GLU H H 81.614 -5.055 4.966 1.00 . A A . 40 GLU H 1 1
10 17652 1 1 40 GLU HA H 83.385 -4.482 6.246 1.00 . A A . 40 GLU HA 1 1
10 17653 1 1 40 GLU HB2 H 81.406 -4.899 8.491 1.00 . A A . 40 GLU HB2 1 1
10 17654 1 1 40 GLU HB3 H 82.944 -4.058 8.637 1.00 . A A . 40 GLU HB3 1 1
10 17655 1 1 40 GLU HG2 H 82.212 -2.343 7.123 1.00 . A A . 40 GLU HG2 1 1
10 17656 1 1 40 GLU HG3 H 80.715 -3.217 6.800 1.00 . A A . 40 GLU HG3 1 1
10 17657 1 1 40 GLU N N 81.608 -5.454 5.861 1.00 . A A . 40 GLU N 1 1
10 17658 1 1 40 GLU O O 83.211 -6.788 8.421 1.00 . A A . 40 GLU O 1 1
10 17659 1 1 40 GLU OE1 O 79.635 -2.596 9.005 1.00 . A A . 40 GLU OE1 1 1
10 17660 1 1 40 GLU OE2 O 81.437 -1.393 9.302 1.00 . A A . 40 GLU OE2 1 1
10 17661 1 1 41 PRO C C 86.509 -7.563 7.315 1.00 . A A . 41 PRO C 1 1
10 17662 1 1 41 PRO CA C 85.143 -8.041 6.836 1.00 . A A . 41 PRO CA 1 1
10 17663 1 1 41 PRO CB C 85.267 -8.822 5.528 1.00 . A A . 41 PRO CB 1 1
10 17664 1 1 41 PRO CD C 84.530 -6.549 5.057 1.00 . A A . 41 PRO CD 1 1
10 17665 1 1 41 PRO CG C 85.074 -7.814 4.431 1.00 . A A . 41 PRO CG 1 1
10 17666 1 1 41 PRO HA H 84.681 -8.657 7.594 1.00 . A A . 41 PRO HA 1 1
10 17667 1 1 41 PRO HB2 H 86.245 -9.277 5.473 1.00 . A A . 41 PRO HB2 1 1
10 17668 1 1 41 PRO HB3 H 84.509 -9.588 5.494 1.00 . A A . 41 PRO HB3 1 1
10 17669 1 1 41 PRO HD2 H 85.255 -5.752 4.987 1.00 . A A . 41 PRO HD2 1 1
10 17670 1 1 41 PRO HD3 H 83.606 -6.261 4.579 1.00 . A A . 41 PRO HD3 1 1
10 17671 1 1 41 PRO HG2 H 86.021 -7.611 3.955 1.00 . A A . 41 PRO HG2 1 1
10 17672 1 1 41 PRO HG3 H 84.372 -8.202 3.707 1.00 . A A . 41 PRO HG3 1 1
10 17673 1 1 41 PRO N N 84.299 -6.923 6.455 1.00 . A A . 41 PRO N 1 1
10 17674 1 1 41 PRO O O 86.728 -6.357 7.473 1.00 . A A . 41 PRO O 1 1
10 17675 1 1 42 GLU C C 89.529 -7.547 6.756 1.00 . A A . 42 GLU C 1 1
10 17676 1 1 42 GLU CA C 88.774 -8.136 7.936 1.00 . A A . 42 GLU CA 1 1
10 17677 1 1 42 GLU CB C 89.534 -9.344 8.479 1.00 . A A . 42 GLU CB 1 1
10 17678 1 1 42 GLU CD C 89.891 -10.928 10.393 1.00 . A A . 42 GLU CD 1 1
10 17679 1 1 42 GLU CG C 88.991 -9.874 9.793 1.00 . A A . 42 GLU CG 1 1
10 17680 1 1 42 GLU H H 87.181 -9.443 7.452 1.00 . A A . 42 GLU H 1 1
10 17681 1 1 42 GLU HA H 88.707 -7.388 8.712 1.00 . A A . 42 GLU HA 1 1
10 17682 1 1 42 GLU HB2 H 89.489 -10.138 7.749 1.00 . A A . 42 GLU HB2 1 1
10 17683 1 1 42 GLU HB3 H 90.567 -9.064 8.629 1.00 . A A . 42 GLU HB3 1 1
10 17684 1 1 42 GLU HG2 H 88.903 -9.054 10.490 1.00 . A A . 42 GLU HG2 1 1
10 17685 1 1 42 GLU HG3 H 88.016 -10.308 9.620 1.00 . A A . 42 GLU HG3 1 1
10 17686 1 1 42 GLU N N 87.421 -8.495 7.548 1.00 . A A . 42 GLU N 1 1
10 17687 1 1 42 GLU O O 89.296 -7.916 5.603 1.00 . A A . 42 GLU O 1 1
10 17688 1 1 42 GLU OE1 O 89.798 -12.102 9.981 1.00 . A A . 42 GLU OE1 1 1
10 17689 1 1 42 GLU OE2 O 90.709 -10.585 11.271 1.00 . A A . 42 GLU OE2 1 1
10 17690 1 1 43 LEU C C 92.673 -6.398 6.130 1.00 . A A . 43 LEU C 1 1
10 17691 1 1 43 LEU CA C 91.215 -5.978 6.026 1.00 . A A . 43 LEU CA 1 1
10 17692 1 1 43 LEU CB C 91.090 -4.458 6.164 1.00 . A A . 43 LEU CB 1 1
10 17693 1 1 43 LEU CD1 C 89.646 -2.416 6.343 1.00 . A A . 43 LEU CD1 1 1
10 17694 1 1 43 LEU CD2 C 89.111 -4.171 4.649 1.00 . A A . 43 LEU CD2 1 1
10 17695 1 1 43 LEU CG C 89.668 -3.905 6.040 1.00 . A A . 43 LEU CG 1 1
10 17696 1 1 43 LEU H H 90.580 -6.394 7.994 1.00 . A A . 43 LEU H 1 1
10 17697 1 1 43 LEU HA H 90.830 -6.279 5.064 1.00 . A A . 43 LEU HA 1 1
10 17698 1 1 43 LEU HB2 H 91.481 -4.174 7.130 1.00 . A A . 43 LEU HB2 1 1
10 17699 1 1 43 LEU HB3 H 91.698 -3.997 5.400 1.00 . A A . 43 LEU HB3 1 1
10 17700 1 1 43 LEU HD11 H 88.633 -2.048 6.270 1.00 . A A . 43 LEU HD11 1 1
10 17701 1 1 43 LEU HD12 H 90.270 -1.896 5.630 1.00 . A A . 43 LEU HD12 1 1
10 17702 1 1 43 LEU HD13 H 90.020 -2.246 7.341 1.00 . A A . 43 LEU HD13 1 1
10 17703 1 1 43 LEU HD21 H 89.094 -5.236 4.466 1.00 . A A . 43 LEU HD21 1 1
10 17704 1 1 43 LEU HD22 H 89.737 -3.690 3.913 1.00 . A A . 43 LEU HD22 1 1
10 17705 1 1 43 LEU HD23 H 88.107 -3.778 4.581 1.00 . A A . 43 LEU HD23 1 1
10 17706 1 1 43 LEU HG H 89.030 -4.400 6.757 1.00 . A A . 43 LEU HG 1 1
10 17707 1 1 43 LEU N N 90.431 -6.633 7.052 1.00 . A A . 43 LEU N 1 1
10 17708 1 1 43 LEU O O 93.246 -6.410 7.219 1.00 . A A . 43 LEU O 1 1
10 17709 1 1 44 LYS C C 95.512 -5.928 4.569 1.00 . A A . 44 LYS C 1 1
10 17710 1 1 44 LYS CA C 94.670 -7.126 4.978 1.00 . A A . 44 LYS CA 1 1
10 17711 1 1 44 LYS CB C 94.926 -8.287 4.013 1.00 . A A . 44 LYS CB 1 1
10 17712 1 1 44 LYS CD C 94.871 -10.753 3.581 1.00 . A A . 44 LYS CD 1 1
10 17713 1 1 44 LYS CE C 94.398 -12.121 4.055 1.00 . A A . 44 LYS CE 1 1
10 17714 1 1 44 LYS CG C 94.347 -9.622 4.456 1.00 . A A . 44 LYS CG 1 1
10 17715 1 1 44 LYS H H 92.754 -6.746 4.164 1.00 . A A . 44 LYS H 1 1
10 17716 1 1 44 LYS HA H 94.952 -7.425 5.977 1.00 . A A . 44 LYS HA 1 1
10 17717 1 1 44 LYS HB2 H 94.496 -8.040 3.054 1.00 . A A . 44 LYS HB2 1 1
10 17718 1 1 44 LYS HB3 H 95.993 -8.407 3.894 1.00 . A A . 44 LYS HB3 1 1
10 17719 1 1 44 LYS HD2 H 94.524 -10.600 2.569 1.00 . A A . 44 LYS HD2 1 1
10 17720 1 1 44 LYS HD3 H 95.951 -10.731 3.596 1.00 . A A . 44 LYS HD3 1 1
10 17721 1 1 44 LYS HE2 H 94.972 -12.880 3.546 1.00 . A A . 44 LYS HE2 1 1
10 17722 1 1 44 LYS HE3 H 94.572 -12.197 5.117 1.00 . A A . 44 LYS HE3 1 1
10 17723 1 1 44 LYS HG2 H 94.632 -9.807 5.480 1.00 . A A . 44 LYS HG2 1 1
10 17724 1 1 44 LYS HG3 H 93.271 -9.583 4.377 1.00 . A A . 44 LYS HG3 1 1
10 17725 1 1 44 LYS HZ1 H 92.749 -12.191 2.772 1.00 . A A . 44 LYS HZ1 1 1
10 17726 1 1 44 LYS HZ2 H 92.370 -11.700 4.357 1.00 . A A . 44 LYS HZ2 1 1
10 17727 1 1 44 LYS HZ3 H 92.700 -13.332 4.027 1.00 . A A . 44 LYS HZ3 1 1
10 17728 1 1 44 LYS N N 93.266 -6.755 5.004 1.00 . A A . 44 LYS N 1 1
10 17729 1 1 44 LYS NZ N 92.954 -12.348 3.785 1.00 . A A . 44 LYS NZ 1 1
10 17730 1 1 44 LYS O O 95.120 -5.154 3.697 1.00 . A A . 44 LYS O 1 1
10 17731 1 1 45 THR C C 98.900 -5.222 4.422 1.00 . A A . 45 THR C 1 1
10 17732 1 1 45 THR CA C 97.554 -4.680 4.874 1.00 . A A . 45 THR CA 1 1
10 17733 1 1 45 THR CB C 97.761 -3.733 6.074 1.00 . A A . 45 THR CB 1 1
10 17734 1 1 45 THR CG2 C 96.479 -2.991 6.413 1.00 . A A . 45 THR CG2 1 1
10 17735 1 1 45 THR H H 96.904 -6.399 5.918 1.00 . A A . 45 THR H 1 1
10 17736 1 1 45 THR HA H 97.112 -4.115 4.066 1.00 . A A . 45 THR HA 1 1
10 17737 1 1 45 THR HB H 98.517 -3.008 5.809 1.00 . A A . 45 THR HB 1 1
10 17738 1 1 45 THR HG1 H 97.784 -5.348 7.228 1.00 . A A . 45 THR HG1 1 1
10 17739 1 1 45 THR HG21 H 96.164 -2.408 5.560 1.00 . A A . 45 THR HG21 1 1
10 17740 1 1 45 THR HG22 H 96.653 -2.334 7.253 1.00 . A A . 45 THR HG22 1 1
10 17741 1 1 45 THR HG23 H 95.707 -3.703 6.666 1.00 . A A . 45 THR HG23 1 1
10 17742 1 1 45 THR N N 96.654 -5.766 5.204 1.00 . A A . 45 THR N 1 1
10 17743 1 1 45 THR O O 99.396 -6.207 4.968 1.00 . A A . 45 THR O 1 1
10 17744 1 1 45 THR OG1 O 98.206 -4.471 7.221 1.00 . A A . 45 THR OG1 1 1
10 17745 1 1 46 TYR C C 101.752 -3.814 3.016 1.00 . A A . 46 TYR C 1 1
10 17746 1 1 46 TYR CA C 100.794 -4.990 2.939 1.00 . A A . 46 TYR CA 1 1
10 17747 1 1 46 TYR CB C 100.722 -5.548 1.509 1.00 . A A . 46 TYR CB 1 1
10 17748 1 1 46 TYR CD1 C 99.237 -3.885 0.306 1.00 . A A . 46 TYR CD1 1 1
10 17749 1 1 46 TYR CD2 C 101.458 -4.196 -0.494 1.00 . A A . 46 TYR CD2 1 1
10 17750 1 1 46 TYR CE1 C 99.002 -2.961 -0.693 1.00 . A A . 46 TYR CE1 1 1
10 17751 1 1 46 TYR CE2 C 101.231 -3.272 -1.494 1.00 . A A . 46 TYR CE2 1 1
10 17752 1 1 46 TYR CG C 100.466 -4.520 0.423 1.00 . A A . 46 TYR CG 1 1
10 17753 1 1 46 TYR CZ C 100.003 -2.656 -1.588 1.00 . A A . 46 TYR CZ 1 1
10 17754 1 1 46 TYR H H 99.028 -3.827 2.996 1.00 . A A . 46 TYR H 1 1
10 17755 1 1 46 TYR HA H 101.156 -5.767 3.598 1.00 . A A . 46 TYR HA 1 1
10 17756 1 1 46 TYR HB2 H 101.658 -6.033 1.279 1.00 . A A . 46 TYR HB2 1 1
10 17757 1 1 46 TYR HB3 H 99.929 -6.281 1.461 1.00 . A A . 46 TYR HB3 1 1
10 17758 1 1 46 TYR HD1 H 98.453 -4.124 1.010 1.00 . A A . 46 TYR HD1 1 1
10 17759 1 1 46 TYR HD2 H 102.421 -4.681 -0.419 1.00 . A A . 46 TYR HD2 1 1
10 17760 1 1 46 TYR HE1 H 98.039 -2.478 -0.768 1.00 . A A . 46 TYR HE1 1 1
10 17761 1 1 46 TYR HE2 H 102.017 -3.034 -2.196 1.00 . A A . 46 TYR HE2 1 1
10 17762 1 1 46 TYR HH H 100.031 -2.115 -3.431 1.00 . A A . 46 TYR HH 1 1
10 17763 1 1 46 TYR N N 99.484 -4.590 3.418 1.00 . A A . 46 TYR N 1 1
10 17764 1 1 46 TYR O O 101.367 -2.666 2.772 1.00 . A A . 46 TYR O 1 1
10 17765 1 1 46 TYR OH O 99.777 -1.736 -2.584 1.00 . A A . 46 TYR OH 1 1
10 17766 1 1 47 VAL C C 104.835 -3.024 2.229 1.00 . A A . 47 VAL C 1 1
10 17767 1 1 47 VAL CA C 103.999 -3.064 3.494 1.00 . A A . 47 VAL CA 1 1
10 17768 1 1 47 VAL CB C 104.911 -3.284 4.719 1.00 . A A . 47 VAL CB 1 1
10 17769 1 1 47 VAL CG1 C 105.917 -2.151 4.853 1.00 . A A . 47 VAL CG1 1 1
10 17770 1 1 47 VAL CG2 C 104.081 -3.417 5.987 1.00 . A A . 47 VAL CG2 1 1
10 17771 1 1 47 VAL H H 103.234 -5.030 3.567 1.00 . A A . 47 VAL H 1 1
10 17772 1 1 47 VAL HA H 103.493 -2.115 3.611 1.00 . A A . 47 VAL HA 1 1
10 17773 1 1 47 VAL HB H 105.458 -4.205 4.574 1.00 . A A . 47 VAL HB 1 1
10 17774 1 1 47 VAL HG11 H 106.548 -2.328 5.711 1.00 . A A . 47 VAL HG11 1 1
10 17775 1 1 47 VAL HG12 H 105.391 -1.216 4.980 1.00 . A A . 47 VAL HG12 1 1
10 17776 1 1 47 VAL HG13 H 106.525 -2.102 3.962 1.00 . A A . 47 VAL HG13 1 1
10 17777 1 1 47 VAL HG21 H 103.405 -4.254 5.889 1.00 . A A . 47 VAL HG21 1 1
10 17778 1 1 47 VAL HG22 H 103.511 -2.512 6.141 1.00 . A A . 47 VAL HG22 1 1
10 17779 1 1 47 VAL HG23 H 104.735 -3.579 6.830 1.00 . A A . 47 VAL HG23 1 1
10 17780 1 1 47 VAL N N 102.989 -4.097 3.382 1.00 . A A . 47 VAL N 1 1
10 17781 1 1 47 VAL O O 105.610 -3.940 1.950 1.00 . A A . 47 VAL O 1 1
10 17782 1 1 48 ILE C C 106.308 -0.640 0.276 1.00 . A A . 48 ILE C 1 1
10 17783 1 1 48 ILE CA C 105.361 -1.826 0.195 1.00 . A A . 48 ILE CA 1 1
10 17784 1 1 48 ILE CB C 104.381 -1.647 -0.989 1.00 . A A . 48 ILE CB 1 1
10 17785 1 1 48 ILE CD1 C 104.244 -1.284 -3.513 1.00 . A A . 48 ILE CD1 1 1
10 17786 1 1 48 ILE CG1 C 105.143 -1.438 -2.303 1.00 . A A . 48 ILE CG1 1 1
10 17787 1 1 48 ILE CG2 C 103.431 -0.485 -0.729 1.00 . A A . 48 ILE CG2 1 1
10 17788 1 1 48 ILE H H 104.009 -1.283 1.720 1.00 . A A . 48 ILE H 1 1
10 17789 1 1 48 ILE HA H 105.937 -2.724 0.027 1.00 . A A . 48 ILE HA 1 1
10 17790 1 1 48 ILE HB H 103.788 -2.545 -1.069 1.00 . A A . 48 ILE HB 1 1
10 17791 1 1 48 ILE HD11 H 104.850 -1.112 -4.391 1.00 . A A . 48 ILE HD11 1 1
10 17792 1 1 48 ILE HD12 H 103.580 -0.444 -3.365 1.00 . A A . 48 ILE HD12 1 1
10 17793 1 1 48 ILE HD13 H 103.663 -2.184 -3.648 1.00 . A A . 48 ILE HD13 1 1
10 17794 1 1 48 ILE HG12 H 105.743 -0.545 -2.223 1.00 . A A . 48 ILE HG12 1 1
10 17795 1 1 48 ILE HG13 H 105.789 -2.287 -2.475 1.00 . A A . 48 ILE HG13 1 1
10 17796 1 1 48 ILE HG21 H 103.999 0.429 -0.629 1.00 . A A . 48 ILE HG21 1 1
10 17797 1 1 48 ILE HG22 H 102.879 -0.668 0.181 1.00 . A A . 48 ILE HG22 1 1
10 17798 1 1 48 ILE HG23 H 102.743 -0.392 -1.555 1.00 . A A . 48 ILE HG23 1 1
10 17799 1 1 48 ILE N N 104.645 -1.981 1.445 1.00 . A A . 48 ILE N 1 1
10 17800 1 1 48 ILE O O 105.960 0.411 0.826 1.00 . A A . 48 ILE O 1 1
10 17801 1 1 49 GLU C C 108.425 0.970 -1.618 1.00 . A A . 49 GLU C 1 1
10 17802 1 1 49 GLU CA C 108.467 0.272 -0.274 1.00 . A A . 49 GLU CA 1 1
10 17803 1 1 49 GLU CB C 109.903 -0.207 -0.010 1.00 . A A . 49 GLU CB 1 1
10 17804 1 1 49 GLU CD C 109.576 -2.136 1.592 1.00 . A A . 49 GLU CD 1 1
10 17805 1 1 49 GLU CG C 110.150 -0.753 1.387 1.00 . A A . 49 GLU CG 1 1
10 17806 1 1 49 GLU H H 107.756 -1.687 -0.619 1.00 . A A . 49 GLU H 1 1
10 17807 1 1 49 GLU HA H 108.188 0.980 0.493 1.00 . A A . 49 GLU HA 1 1
10 17808 1 1 49 GLU HB2 H 110.142 -0.985 -0.720 1.00 . A A . 49 GLU HB2 1 1
10 17809 1 1 49 GLU HB3 H 110.575 0.624 -0.169 1.00 . A A . 49 GLU HB3 1 1
10 17810 1 1 49 GLU HG2 H 111.216 -0.797 1.557 1.00 . A A . 49 GLU HG2 1 1
10 17811 1 1 49 GLU HG3 H 109.700 -0.083 2.104 1.00 . A A . 49 GLU HG3 1 1
10 17812 1 1 49 GLU N N 107.511 -0.813 -0.243 1.00 . A A . 49 GLU N 1 1
10 17813 1 1 49 GLU O O 109.153 0.601 -2.542 1.00 . A A . 49 GLU O 1 1
10 17814 1 1 49 GLU OE1 O 110.018 -3.077 0.902 1.00 . A A . 49 GLU OE1 1 1
10 17815 1 1 49 GLU OE2 O 108.702 -2.296 2.460 1.00 . A A . 49 GLU OE2 1 1
10 17816 1 1 50 ASP C C 108.441 4.060 -2.475 1.00 . A A . 50 ASP C 1 1
10 17817 1 1 50 ASP CA C 107.628 2.846 -2.886 1.00 . A A . 50 ASP CA 1 1
10 17818 1 1 50 ASP CB C 106.240 3.218 -3.445 1.00 . A A . 50 ASP CB 1 1
10 17819 1 1 50 ASP CG C 105.226 3.649 -2.399 1.00 . A A . 50 ASP CG 1 1
10 17820 1 1 50 ASP H H 106.856 2.084 -1.071 1.00 . A A . 50 ASP H 1 1
10 17821 1 1 50 ASP HA H 108.182 2.324 -3.658 1.00 . A A . 50 ASP HA 1 1
10 17822 1 1 50 ASP HB2 H 106.357 4.032 -4.145 1.00 . A A . 50 ASP HB2 1 1
10 17823 1 1 50 ASP HB3 H 105.839 2.364 -3.971 1.00 . A A . 50 ASP HB3 1 1
10 17824 1 1 50 ASP N N 107.554 1.953 -1.751 1.00 . A A . 50 ASP N 1 1
10 17825 1 1 50 ASP O O 107.961 4.962 -1.791 1.00 . A A . 50 ASP O 1 1
10 17826 1 1 50 ASP OD1 O 104.598 2.770 -1.774 1.00 . A A . 50 ASP OD1 1 1
10 17827 1 1 50 ASP OD2 O 105.005 4.867 -2.242 1.00 . A A . 50 ASP OD2 1 1
10 17828 1 1 51 GLU C C 110.542 6.341 -3.072 1.00 . A A . 51 GLU C 1 1
10 17829 1 1 51 GLU CA C 110.690 4.987 -2.399 1.00 . A A . 51 GLU CA 1 1
10 17830 1 1 51 GLU CB C 112.091 4.418 -2.645 1.00 . A A . 51 GLU CB 1 1
10 17831 1 1 51 GLU CD C 113.571 2.372 -2.454 1.00 . A A . 51 GLU CD 1 1
10 17832 1 1 51 GLU CG C 112.309 3.066 -1.983 1.00 . A A . 51 GLU CG 1 1
10 17833 1 1 51 GLU H H 109.972 3.364 -3.540 1.00 . A A . 51 GLU H 1 1
10 17834 1 1 51 GLU HA H 110.544 5.108 -1.337 1.00 . A A . 51 GLU HA 1 1
10 17835 1 1 51 GLU HB2 H 112.239 4.305 -3.709 1.00 . A A . 51 GLU HB2 1 1
10 17836 1 1 51 GLU HB3 H 112.823 5.109 -2.257 1.00 . A A . 51 GLU HB3 1 1
10 17837 1 1 51 GLU HG2 H 112.376 3.211 -0.917 1.00 . A A . 51 GLU HG2 1 1
10 17838 1 1 51 GLU HG3 H 111.463 2.431 -2.206 1.00 . A A . 51 GLU HG3 1 1
10 17839 1 1 51 GLU N N 109.698 4.043 -2.882 1.00 . A A . 51 GLU N 1 1
10 17840 1 1 51 GLU O O 110.145 6.427 -4.235 1.00 . A A . 51 GLU O 1 1
10 17841 1 1 51 GLU OE1 O 114.642 2.604 -1.864 1.00 . A A . 51 GLU OE1 1 1
10 17842 1 1 51 GLU OE2 O 113.497 1.579 -3.415 1.00 . A A . 51 GLU OE2 1 1
10 17843 1 1 52 ILE C C 112.237 9.275 -2.986 1.00 . A A . 52 ILE C 1 1
10 17844 1 1 52 ILE CA C 110.818 8.736 -2.882 1.00 . A A . 52 ILE CA 1 1
10 17845 1 1 52 ILE CB C 109.950 9.699 -2.037 1.00 . A A . 52 ILE CB 1 1
10 17846 1 1 52 ILE CD1 C 107.816 8.999 -3.250 1.00 . A A . 52 ILE CD1 1 1
10 17847 1 1 52 ILE CG1 C 108.517 9.169 -1.917 1.00 . A A . 52 ILE CG1 1 1
10 17848 1 1 52 ILE CG2 C 109.946 11.095 -2.648 1.00 . A A . 52 ILE CG2 1 1
10 17849 1 1 52 ILE H H 111.117 7.265 -1.395 1.00 . A A . 52 ILE H 1 1
10 17850 1 1 52 ILE HA H 110.393 8.678 -3.874 1.00 . A A . 52 ILE HA 1 1
10 17851 1 1 52 ILE HB H 110.385 9.768 -1.050 1.00 . A A . 52 ILE HB 1 1
10 17852 1 1 52 ILE HD11 H 107.760 9.954 -3.751 1.00 . A A . 52 ILE HD11 1 1
10 17853 1 1 52 ILE HD12 H 106.819 8.619 -3.086 1.00 . A A . 52 ILE HD12 1 1
10 17854 1 1 52 ILE HD13 H 108.372 8.304 -3.861 1.00 . A A . 52 ILE HD13 1 1
10 17855 1 1 52 ILE HG12 H 108.536 8.206 -1.430 1.00 . A A . 52 ILE HG12 1 1
10 17856 1 1 52 ILE HG13 H 107.935 9.857 -1.321 1.00 . A A . 52 ILE HG13 1 1
10 17857 1 1 52 ILE HG21 H 110.955 11.481 -2.668 1.00 . A A . 52 ILE HG21 1 1
10 17858 1 1 52 ILE HG22 H 109.322 11.747 -2.056 1.00 . A A . 52 ILE HG22 1 1
10 17859 1 1 52 ILE HG23 H 109.560 11.043 -3.655 1.00 . A A . 52 ILE HG23 1 1
10 17860 1 1 52 ILE N N 110.849 7.395 -2.333 1.00 . A A . 52 ILE N 1 1
10 17861 1 1 52 ILE O O 112.763 9.876 -2.052 1.00 . A A . 52 ILE O 1 1
10 17862 1 1 53 VAL C C 114.172 10.774 -5.136 1.00 . A A . 53 VAL C 1 1
10 17863 1 1 53 VAL CA C 114.214 9.464 -4.366 1.00 . A A . 53 VAL CA 1 1
10 17864 1 1 53 VAL CB C 115.033 8.420 -5.159 1.00 . A A . 53 VAL CB 1 1
10 17865 1 1 53 VAL CG1 C 116.472 8.879 -5.342 1.00 . A A . 53 VAL CG1 1 1
10 17866 1 1 53 VAL CG2 C 114.985 7.063 -4.468 1.00 . A A . 53 VAL CG2 1 1
10 17867 1 1 53 VAL H H 112.405 8.472 -4.805 1.00 . A A . 53 VAL H 1 1
10 17868 1 1 53 VAL HA H 114.696 9.628 -3.414 1.00 . A A . 53 VAL HA 1 1
10 17869 1 1 53 VAL HB H 114.588 8.313 -6.139 1.00 . A A . 53 VAL HB 1 1
10 17870 1 1 53 VAL HG11 H 116.484 9.825 -5.865 1.00 . A A . 53 VAL HG11 1 1
10 17871 1 1 53 VAL HG12 H 117.014 8.145 -5.918 1.00 . A A . 53 VAL HG12 1 1
10 17872 1 1 53 VAL HG13 H 116.941 8.996 -4.375 1.00 . A A . 53 VAL HG13 1 1
10 17873 1 1 53 VAL HG21 H 115.560 6.347 -5.039 1.00 . A A . 53 VAL HG21 1 1
10 17874 1 1 53 VAL HG22 H 113.961 6.728 -4.403 1.00 . A A . 53 VAL HG22 1 1
10 17875 1 1 53 VAL HG23 H 115.399 7.148 -3.475 1.00 . A A . 53 VAL HG23 1 1
10 17876 1 1 53 VAL N N 112.865 9.002 -4.115 1.00 . A A . 53 VAL N 1 1
10 17877 1 1 53 VAL O O 114.026 10.782 -6.360 1.00 . A A . 53 VAL O 1 1
10 17878 1 1 54 GLU C C 115.653 13.728 -5.180 1.00 . A A . 54 GLU C 1 1
10 17879 1 1 54 GLU CA C 114.234 13.186 -5.052 1.00 . A A . 54 GLU CA 1 1
10 17880 1 1 54 GLU CB C 113.341 14.171 -4.284 1.00 . A A . 54 GLU CB 1 1
10 17881 1 1 54 GLU CD C 112.932 15.502 -2.185 1.00 . A A . 54 GLU CD 1 1
10 17882 1 1 54 GLU CG C 113.764 14.424 -2.846 1.00 . A A . 54 GLU CG 1 1
10 17883 1 1 54 GLU H H 114.333 11.819 -3.441 1.00 . A A . 54 GLU H 1 1
10 17884 1 1 54 GLU HA H 113.832 13.055 -6.045 1.00 . A A . 54 GLU HA 1 1
10 17885 1 1 54 GLU HB2 H 113.346 15.118 -4.804 1.00 . A A . 54 GLU HB2 1 1
10 17886 1 1 54 GLU HB3 H 112.332 13.785 -4.275 1.00 . A A . 54 GLU HB3 1 1
10 17887 1 1 54 GLU HG2 H 113.654 13.508 -2.285 1.00 . A A . 54 GLU HG2 1 1
10 17888 1 1 54 GLU HG3 H 114.800 14.730 -2.837 1.00 . A A . 54 GLU HG3 1 1
10 17889 1 1 54 GLU N N 114.252 11.881 -4.417 1.00 . A A . 54 GLU N 1 1
10 17890 1 1 54 GLU O O 116.404 13.783 -4.205 1.00 . A A . 54 GLU O 1 1
10 17891 1 1 54 GLU OE1 O 113.282 16.697 -2.315 1.00 . A A . 54 GLU OE1 1 1
10 17892 1 1 54 GLU OE2 O 111.917 15.167 -1.537 1.00 . A A . 54 GLU OE2 1 1
10 17893 1 1 55 PRO C C 117.539 16.042 -6.039 1.00 . A A . 55 PRO C 1 1
10 17894 1 1 55 PRO CA C 117.365 14.665 -6.670 1.00 . A A . 55 PRO CA 1 1
10 17895 1 1 55 PRO CB C 117.423 14.769 -8.201 1.00 . A A . 55 PRO CB 1 1
10 17896 1 1 55 PRO CD C 115.254 13.957 -7.631 1.00 . A A . 55 PRO CD 1 1
10 17897 1 1 55 PRO CG C 116.306 13.915 -8.697 1.00 . A A . 55 PRO CG 1 1
10 17898 1 1 55 PRO HA H 118.153 14.013 -6.321 1.00 . A A . 55 PRO HA 1 1
10 17899 1 1 55 PRO HB2 H 117.296 15.799 -8.499 1.00 . A A . 55 PRO HB2 1 1
10 17900 1 1 55 PRO HB3 H 118.379 14.407 -8.551 1.00 . A A . 55 PRO HB3 1 1
10 17901 1 1 55 PRO HD2 H 114.605 14.810 -7.771 1.00 . A A . 55 PRO HD2 1 1
10 17902 1 1 55 PRO HD3 H 114.684 13.040 -7.623 1.00 . A A . 55 PRO HD3 1 1
10 17903 1 1 55 PRO HG2 H 115.920 14.316 -9.623 1.00 . A A . 55 PRO HG2 1 1
10 17904 1 1 55 PRO HG3 H 116.653 12.902 -8.842 1.00 . A A . 55 PRO HG3 1 1
10 17905 1 1 55 PRO N N 116.048 14.094 -6.404 1.00 . A A . 55 PRO N 1 1
10 17906 1 1 55 PRO O O 116.576 16.659 -5.569 1.00 . A A . 55 PRO O 1 1
10 17907 1 1 56 GLY C C 120.006 18.580 -6.401 1.00 . A A . 56 GLY C 1 1
10 17908 1 1 56 GLY CA C 119.095 17.806 -5.479 1.00 . A A . 56 GLY CA 1 1
10 17909 1 1 56 GLY H H 119.486 15.969 -6.443 1.00 . A A . 56 GLY H 1 1
10 17910 1 1 56 GLY HA2 H 118.182 18.365 -5.329 1.00 . A A . 56 GLY HA2 1 1
10 17911 1 1 56 GLY HA3 H 119.587 17.664 -4.530 1.00 . A A . 56 GLY HA3 1 1
10 17912 1 1 56 GLY N N 118.769 16.516 -6.048 1.00 . A A . 56 GLY N 1 1
10 17913 1 1 56 GLY O O 121.007 19.150 -5.963 1.00 . A A . 56 GLY O 1 1
10 17914 1 1 57 GLU C C 120.637 20.641 -8.631 1.00 . A A . 57 GLU C 1 1
10 17915 1 1 57 GLU CA C 120.509 19.121 -8.745 1.00 . A A . 57 GLU CA 1 1
10 17916 1 1 57 GLU CB C 119.949 18.753 -10.122 1.00 . A A . 57 GLU CB 1 1
10 17917 1 1 57 GLU CD C 120.920 16.426 -10.031 1.00 . A A . 57 GLU CD 1 1
10 17918 1 1 57 GLU CG C 119.693 17.266 -10.303 1.00 . A A . 57 GLU CG 1 1
10 17919 1 1 57 GLU H H 118.825 18.128 -7.944 1.00 . A A . 57 GLU H 1 1
10 17920 1 1 57 GLU HA H 121.494 18.687 -8.649 1.00 . A A . 57 GLU HA 1 1
10 17921 1 1 57 GLU HB2 H 119.016 19.278 -10.269 1.00 . A A . 57 GLU HB2 1 1
10 17922 1 1 57 GLU HB3 H 120.651 19.068 -10.878 1.00 . A A . 57 GLU HB3 1 1
10 17923 1 1 57 GLU HG2 H 118.910 16.962 -9.622 1.00 . A A . 57 GLU HG2 1 1
10 17924 1 1 57 GLU HG3 H 119.372 17.090 -11.320 1.00 . A A . 57 GLU HG3 1 1
10 17925 1 1 57 GLU N N 119.671 18.550 -7.690 1.00 . A A . 57 GLU N 1 1
10 17926 1 1 57 GLU O O 119.983 21.394 -9.358 1.00 . A A . 57 GLU O 1 1
10 17927 1 1 57 GLU OE1 O 121.863 16.457 -10.850 1.00 . A A . 57 GLU OE1 1 1
10 17928 1 1 57 GLU OE2 O 120.950 15.731 -8.995 1.00 . A A . 57 GLU OE2 1 1
10 17929 1 1 58 TYR C C 123.261 22.521 -7.035 1.00 . A A . 58 TYR C 1 1
10 17930 1 1 58 TYR CA C 121.821 22.473 -7.520 1.00 . A A . 58 TYR CA 1 1
10 17931 1 1 58 TYR CB C 120.924 23.177 -6.485 1.00 . A A . 58 TYR CB 1 1
10 17932 1 1 58 TYR CD1 C 118.705 23.838 -7.498 1.00 . A A . 58 TYR CD1 1 1
10 17933 1 1 58 TYR CD2 C 118.764 21.944 -6.053 1.00 . A A . 58 TYR CD2 1 1
10 17934 1 1 58 TYR CE1 C 117.348 23.663 -7.676 1.00 . A A . 58 TYR CE1 1 1
10 17935 1 1 58 TYR CE2 C 117.408 21.762 -6.227 1.00 . A A . 58 TYR CE2 1 1
10 17936 1 1 58 TYR CG C 119.436 22.982 -6.687 1.00 . A A . 58 TYR CG 1 1
10 17937 1 1 58 TYR CZ C 116.704 22.624 -7.038 1.00 . A A . 58 TYR CZ 1 1
10 17938 1 1 58 TYR H H 121.839 20.415 -7.067 1.00 . A A . 58 TYR H 1 1
10 17939 1 1 58 TYR HA H 121.741 22.971 -8.477 1.00 . A A . 58 TYR HA 1 1
10 17940 1 1 58 TYR HB2 H 121.169 22.805 -5.503 1.00 . A A . 58 TYR HB2 1 1
10 17941 1 1 58 TYR HB3 H 121.124 24.239 -6.516 1.00 . A A . 58 TYR HB3 1 1
10 17942 1 1 58 TYR HD1 H 119.212 24.651 -7.997 1.00 . A A . 58 TYR HD1 1 1
10 17943 1 1 58 TYR HD2 H 119.320 21.270 -5.418 1.00 . A A . 58 TYR HD2 1 1
10 17944 1 1 58 TYR HE1 H 116.795 24.337 -8.313 1.00 . A A . 58 TYR HE1 1 1
10 17945 1 1 58 TYR HE2 H 116.904 20.949 -5.726 1.00 . A A . 58 TYR HE2 1 1
10 17946 1 1 58 TYR HH H 114.957 22.158 -6.371 1.00 . A A . 58 TYR HH 1 1
10 17947 1 1 58 TYR N N 121.457 21.073 -7.688 1.00 . A A . 58 TYR N 1 1
10 17948 1 1 58 TYR O O 124.191 22.718 -7.813 1.00 . A A . 58 TYR O 1 1
10 17949 1 1 58 TYR OH O 115.350 22.446 -7.210 1.00 . A A . 58 TYR OH 1 1
10 17950 1 1 59 ASP C C 124.421 22.086 -3.559 1.00 . A A . 59 ASP C 1 1
10 17951 1 1 59 ASP CA C 124.687 22.138 -5.055 1.00 . A A . 59 ASP CA 1 1
10 17952 1 1 59 ASP CB C 125.665 23.276 -5.363 1.00 . A A . 59 ASP CB 1 1
10 17953 1 1 59 ASP CG C 127.048 22.999 -4.798 1.00 . A A . 59 ASP CG 1 1
10 17954 1 1 59 ASP H H 122.590 22.231 -5.189 1.00 . A A . 59 ASP H 1 1
10 17955 1 1 59 ASP HA H 125.118 21.197 -5.369 1.00 . A A . 59 ASP HA 1 1
10 17956 1 1 59 ASP HB2 H 125.749 23.396 -6.433 1.00 . A A . 59 ASP HB2 1 1
10 17957 1 1 59 ASP HB3 H 125.294 24.191 -4.927 1.00 . A A . 59 ASP HB3 1 1
10 17958 1 1 59 ASP N N 123.402 22.294 -5.732 1.00 . A A . 59 ASP N 1 1
10 17959 1 1 59 ASP O O 124.156 23.118 -2.939 1.00 . A A . 59 ASP O 1 1
10 17960 1 1 59 ASP OD1 O 127.721 22.068 -5.290 1.00 . A A . 59 ASP OD1 1 1
10 17961 1 1 59 ASP OD2 O 127.462 23.698 -3.849 1.00 . A A . 59 ASP OD2 1 1
10 17962 1 1 60 PRO C C 124.839 21.538 -0.594 1.00 . A A . 60 PRO C 1 1
10 17963 1 1 60 PRO CA C 124.066 20.653 -1.572 1.00 . A A . 60 PRO CA 1 1
10 17964 1 1 60 PRO CB C 124.394 19.173 -1.329 1.00 . A A . 60 PRO CB 1 1
10 17965 1 1 60 PRO CD C 124.809 19.624 -3.643 1.00 . A A . 60 PRO CD 1 1
10 17966 1 1 60 PRO CG C 125.215 18.741 -2.500 1.00 . A A . 60 PRO CG 1 1
10 17967 1 1 60 PRO HA H 123.008 20.809 -1.423 1.00 . A A . 60 PRO HA 1 1
10 17968 1 1 60 PRO HB2 H 124.946 19.073 -0.405 1.00 . A A . 60 PRO HB2 1 1
10 17969 1 1 60 PRO HB3 H 123.477 18.606 -1.264 1.00 . A A . 60 PRO HB3 1 1
10 17970 1 1 60 PRO HD2 H 125.640 19.777 -4.316 1.00 . A A . 60 PRO HD2 1 1
10 17971 1 1 60 PRO HD3 H 123.968 19.198 -4.169 1.00 . A A . 60 PRO HD3 1 1
10 17972 1 1 60 PRO HG2 H 126.264 18.872 -2.280 1.00 . A A . 60 PRO HG2 1 1
10 17973 1 1 60 PRO HG3 H 125.007 17.708 -2.732 1.00 . A A . 60 PRO HG3 1 1
10 17974 1 1 60 PRO N N 124.433 20.876 -2.977 1.00 . A A . 60 PRO N 1 1
10 17975 1 1 60 PRO O O 126.050 21.393 -0.425 1.00 . A A . 60 PRO O 1 1
10 17976 1 1 61 PRO C C 124.687 22.724 2.452 1.00 . A A . 61 PRO C 1 1
10 17977 1 1 61 PRO CA C 124.726 23.356 1.064 1.00 . A A . 61 PRO CA 1 1
10 17978 1 1 61 PRO CB C 123.822 24.584 1.011 1.00 . A A . 61 PRO CB 1 1
10 17979 1 1 61 PRO CD C 122.714 22.802 -0.181 1.00 . A A . 61 PRO CD 1 1
10 17980 1 1 61 PRO CG C 122.479 24.056 0.628 1.00 . A A . 61 PRO CG 1 1
10 17981 1 1 61 PRO HA H 125.739 23.634 0.815 1.00 . A A . 61 PRO HA 1 1
10 17982 1 1 61 PRO HB2 H 123.800 25.058 1.981 1.00 . A A . 61 PRO HB2 1 1
10 17983 1 1 61 PRO HB3 H 124.197 25.277 0.273 1.00 . A A . 61 PRO HB3 1 1
10 17984 1 1 61 PRO HD2 H 122.081 22.002 0.175 1.00 . A A . 61 PRO HD2 1 1
10 17985 1 1 61 PRO HD3 H 122.526 22.990 -1.228 1.00 . A A . 61 PRO HD3 1 1
10 17986 1 1 61 PRO HG2 H 121.913 23.823 1.517 1.00 . A A . 61 PRO HG2 1 1
10 17987 1 1 61 PRO HG3 H 121.955 24.790 0.033 1.00 . A A . 61 PRO HG3 1 1
10 17988 1 1 61 PRO N N 124.138 22.485 0.051 1.00 . A A . 61 PRO N 1 1
10 17989 1 1 61 PRO O O 125.442 23.104 3.349 1.00 . A A . 61 PRO O 1 1
10 17990 1 1 62 GLU C C 123.912 19.593 3.719 1.00 . A A . 62 GLU C 1 1
10 17991 1 1 62 GLU CA C 123.622 21.075 3.888 1.00 . A A . 62 GLU CA 1 1
10 17992 1 1 62 GLU CB C 122.197 21.277 4.411 1.00 . A A . 62 GLU CB 1 1
10 17993 1 1 62 GLU CD C 120.445 22.901 5.232 1.00 . A A . 62 GLU CD 1 1
10 17994 1 1 62 GLU CG C 121.851 22.731 4.698 1.00 . A A . 62 GLU CG 1 1
10 17995 1 1 62 GLU H H 123.249 21.484 1.856 1.00 . A A . 62 GLU H 1 1
10 17996 1 1 62 GLU HA H 124.323 21.493 4.594 1.00 . A A . 62 GLU HA 1 1
10 17997 1 1 62 GLU HB2 H 121.499 20.903 3.676 1.00 . A A . 62 GLU HB2 1 1
10 17998 1 1 62 GLU HB3 H 122.078 20.715 5.325 1.00 . A A . 62 GLU HB3 1 1
10 17999 1 1 62 GLU HG2 H 122.546 23.114 5.429 1.00 . A A . 62 GLU HG2 1 1
10 18000 1 1 62 GLU HG3 H 121.944 23.298 3.782 1.00 . A A . 62 GLU HG3 1 1
10 18001 1 1 62 GLU N N 123.796 21.757 2.618 1.00 . A A . 62 GLU N 1 1
10 18002 1 1 62 GLU O O 123.675 19.027 2.651 1.00 . A A . 62 GLU O 1 1
10 18003 1 1 62 GLU OE1 O 120.232 22.686 6.443 1.00 . A A . 62 GLU OE1 1 1
10 18004 1 1 62 GLU OE2 O 119.541 23.251 4.448 1.00 . A A . 62 GLU OE2 1 1
10 18005 1 1 63 MET C C 123.704 16.732 5.443 1.00 . A A . 63 MET C 1 1
10 18006 1 1 63 MET CA C 124.763 17.560 4.727 1.00 . A A . 63 MET CA 1 1
10 18007 1 1 63 MET CB C 126.142 17.320 5.337 1.00 . A A . 63 MET CB 1 1
10 18008 1 1 63 MET CE C 127.568 15.518 3.091 1.00 . A A . 63 MET CE 1 1
10 18009 1 1 63 MET CG C 127.274 17.894 4.503 1.00 . A A . 63 MET CG 1 1
10 18010 1 1 63 MET H H 124.566 19.477 5.600 1.00 . A A . 63 MET H 1 1
10 18011 1 1 63 MET HA H 124.787 17.262 3.689 1.00 . A A . 63 MET HA 1 1
10 18012 1 1 63 MET HB2 H 126.176 17.773 6.316 1.00 . A A . 63 MET HB2 1 1
10 18013 1 1 63 MET HB3 H 126.299 16.256 5.435 1.00 . A A . 63 MET HB3 1 1
10 18014 1 1 63 MET HE1 H 128.506 15.390 3.610 1.00 . A A . 63 MET HE1 1 1
10 18015 1 1 63 MET HE2 H 127.607 15.003 2.143 1.00 . A A . 63 MET HE2 1 1
10 18016 1 1 63 MET HE3 H 126.766 15.113 3.691 1.00 . A A . 63 MET HE3 1 1
10 18017 1 1 63 MET HG2 H 127.169 18.969 4.471 1.00 . A A . 63 MET HG2 1 1
10 18018 1 1 63 MET HG3 H 128.213 17.639 4.971 1.00 . A A . 63 MET HG3 1 1
10 18019 1 1 63 MET N N 124.424 18.974 4.769 1.00 . A A . 63 MET N 1 1
10 18020 1 1 63 MET O O 122.628 17.246 5.768 1.00 . A A . 63 MET O 1 1
10 18021 1 1 63 MET SD S 127.278 17.263 2.811 1.00 . A A . 63 MET SD 1 1
10 18022 1 1 64 LYS C C 121.939 14.297 5.172 1.00 . A A . 64 LYS C 1 1
10 18023 1 1 64 LYS CA C 123.045 14.487 6.203 1.00 . A A . 64 LYS CA 1 1
10 18024 1 1 64 LYS CB C 122.450 14.928 7.550 1.00 . A A . 64 LYS CB 1 1
10 18025 1 1 64 LYS CD C 122.808 15.430 9.984 1.00 . A A . 64 LYS CD 1 1
10 18026 1 1 64 LYS CE C 123.825 15.709 11.080 1.00 . A A . 64 LYS CE 1 1
10 18027 1 1 64 LYS CG C 123.477 15.097 8.659 1.00 . A A . 64 LYS CG 1 1
10 18028 1 1 64 LYS H H 124.941 15.158 5.534 1.00 . A A . 64 LYS H 1 1
10 18029 1 1 64 LYS HA H 123.559 13.546 6.335 1.00 . A A . 64 LYS HA 1 1
10 18030 1 1 64 LYS HB2 H 121.948 15.874 7.412 1.00 . A A . 64 LYS HB2 1 1
10 18031 1 1 64 LYS HB3 H 121.726 14.191 7.868 1.00 . A A . 64 LYS HB3 1 1
10 18032 1 1 64 LYS HD2 H 122.191 16.306 9.854 1.00 . A A . 64 LYS HD2 1 1
10 18033 1 1 64 LYS HD3 H 122.191 14.596 10.284 1.00 . A A . 64 LYS HD3 1 1
10 18034 1 1 64 LYS HE2 H 123.298 15.881 12.007 1.00 . A A . 64 LYS HE2 1 1
10 18035 1 1 64 LYS HE3 H 124.467 14.847 11.186 1.00 . A A . 64 LYS HE3 1 1
10 18036 1 1 64 LYS HG2 H 124.030 14.177 8.768 1.00 . A A . 64 LYS HG2 1 1
10 18037 1 1 64 LYS HG3 H 124.151 15.898 8.394 1.00 . A A . 64 LYS HG3 1 1
10 18038 1 1 64 LYS HZ1 H 125.217 17.178 11.608 1.00 . A A . 64 LYS HZ1 1 1
10 18039 1 1 64 LYS HZ2 H 124.058 17.700 10.486 1.00 . A A . 64 LYS HZ2 1 1
10 18040 1 1 64 LYS HZ3 H 125.320 16.683 9.990 1.00 . A A . 64 LYS HZ3 1 1
10 18041 1 1 64 LYS N N 124.019 15.458 5.695 1.00 . A A . 64 LYS N 1 1
10 18042 1 1 64 LYS NZ N 124.660 16.899 10.770 1.00 . A A . 64 LYS NZ 1 1
10 18043 1 1 64 LYS O O 120.809 13.930 5.499 1.00 . A A . 64 LYS O 1 1
10 18044 1 1 65 TYR C C 121.290 13.098 2.216 1.00 . A A . 65 TYR C 1 1
10 18045 1 1 65 TYR CA C 121.341 14.495 2.823 1.00 . A A . 65 TYR CA 1 1
10 18046 1 1 65 TYR CB C 121.733 15.536 1.767 1.00 . A A . 65 TYR CB 1 1
10 18047 1 1 65 TYR CD1 C 119.376 16.011 0.986 1.00 . A A . 65 TYR CD1 1 1
10 18048 1 1 65 TYR CD2 C 121.060 15.670 -0.666 1.00 . A A . 65 TYR CD2 1 1
10 18049 1 1 65 TYR CE1 C 118.434 16.202 -0.006 1.00 . A A . 65 TYR CE1 1 1
10 18050 1 1 65 TYR CE2 C 120.124 15.862 -1.665 1.00 . A A . 65 TYR CE2 1 1
10 18051 1 1 65 TYR CG C 120.704 15.738 0.675 1.00 . A A . 65 TYR CG 1 1
10 18052 1 1 65 TYR CZ C 118.813 16.127 -1.330 1.00 . A A . 65 TYR CZ 1 1
10 18053 1 1 65 TYR H H 123.234 14.721 3.721 1.00 . A A . 65 TYR H 1 1
10 18054 1 1 65 TYR HA H 120.367 14.742 3.218 1.00 . A A . 65 TYR HA 1 1
10 18055 1 1 65 TYR HB2 H 121.885 16.488 2.253 1.00 . A A . 65 TYR HB2 1 1
10 18056 1 1 65 TYR HB3 H 122.658 15.228 1.300 1.00 . A A . 65 TYR HB3 1 1
10 18057 1 1 65 TYR HD1 H 119.083 16.069 2.024 1.00 . A A . 65 TYR HD1 1 1
10 18058 1 1 65 TYR HD2 H 122.089 15.461 -0.926 1.00 . A A . 65 TYR HD2 1 1
10 18059 1 1 65 TYR HE1 H 117.409 16.414 0.256 1.00 . A A . 65 TYR HE1 1 1
10 18060 1 1 65 TYR HE2 H 120.421 15.804 -2.702 1.00 . A A . 65 TYR HE2 1 1
10 18061 1 1 65 TYR HH H 117.926 15.575 -2.946 1.00 . A A . 65 TYR HH 1 1
10 18062 1 1 65 TYR N N 122.293 14.532 3.917 1.00 . A A . 65 TYR N 1 1
10 18063 1 1 65 TYR O O 122.325 12.513 1.891 1.00 . A A . 65 TYR O 1 1
10 18064 1 1 65 TYR OH O 117.878 16.310 -2.324 1.00 . A A . 65 TYR OH 1 1
10 18065 1 1 66 THR C C 118.820 11.250 0.466 1.00 . A A . 66 THR C 1 1
10 18066 1 1 66 THR CA C 119.895 11.232 1.550 1.00 . A A . 66 THR CA 1 1
10 18067 1 1 66 THR CB C 119.485 10.242 2.659 1.00 . A A . 66 THR CB 1 1
10 18068 1 1 66 THR CG2 C 119.570 8.805 2.168 1.00 . A A . 66 THR CG2 1 1
10 18069 1 1 66 THR H H 119.300 13.077 2.382 1.00 . A A . 66 THR H 1 1
10 18070 1 1 66 THR HA H 120.830 10.901 1.120 1.00 . A A . 66 THR HA 1 1
10 18071 1 1 66 THR HB H 118.466 10.448 2.948 1.00 . A A . 66 THR HB 1 1
10 18072 1 1 66 THR HG1 H 119.894 10.962 4.455 1.00 . A A . 66 THR HG1 1 1
10 18073 1 1 66 THR HG21 H 120.588 8.578 1.890 1.00 . A A . 66 THR HG21 1 1
10 18074 1 1 66 THR HG22 H 118.926 8.681 1.310 1.00 . A A . 66 THR HG22 1 1
10 18075 1 1 66 THR HG23 H 119.254 8.138 2.956 1.00 . A A . 66 THR HG23 1 1
10 18076 1 1 66 THR N N 120.088 12.562 2.094 1.00 . A A . 66 THR N 1 1
10 18077 1 1 66 THR O O 117.649 11.511 0.748 1.00 . A A . 66 THR O 1 1
10 18078 1 1 66 THR OG1 O 120.341 10.405 3.799 1.00 . A A . 66 THR OG1 1 1
10 18079 1 1 67 ASN C C 117.417 9.709 -1.812 1.00 . A A . 67 ASN C 1 1
10 18080 1 1 67 ASN CA C 118.296 10.946 -1.896 1.00 . A A . 67 ASN CA 1 1
10 18081 1 1 67 ASN CB C 119.046 10.941 -3.232 1.00 . A A . 67 ASN CB 1 1
10 18082 1 1 67 ASN CG C 119.602 12.300 -3.608 1.00 . A A . 67 ASN CG 1 1
10 18083 1 1 67 ASN H H 120.191 10.858 -0.940 1.00 . A A . 67 ASN H 1 1
10 18084 1 1 67 ASN HA H 117.670 11.822 -1.846 1.00 . A A . 67 ASN HA 1 1
10 18085 1 1 67 ASN HB2 H 119.871 10.245 -3.171 1.00 . A A . 67 ASN HB2 1 1
10 18086 1 1 67 ASN HB3 H 118.372 10.620 -4.013 1.00 . A A . 67 ASN HB3 1 1
10 18087 1 1 67 ASN HD21 H 119.485 11.840 -5.533 1.00 . A A . 67 ASN HD21 1 1
10 18088 1 1 67 ASN HD22 H 120.103 13.414 -5.176 1.00 . A A . 67 ASN HD22 1 1
10 18089 1 1 67 ASN N N 119.228 10.998 -0.772 1.00 . A A . 67 ASN N 1 1
10 18090 1 1 67 ASN ND2 N 119.743 12.541 -4.903 1.00 . A A . 67 ASN ND2 1 1
10 18091 1 1 67 ASN O O 116.210 9.776 -2.030 1.00 . A A . 67 ASN O 1 1
10 18092 1 1 67 ASN OD1 O 119.908 13.121 -2.751 1.00 . A A . 67 ASN OD1 1 1
10 18093 1 1 68 VAL C C 116.539 7.209 -0.122 1.00 . A A . 68 VAL C 1 1
10 18094 1 1 68 VAL CA C 117.310 7.315 -1.432 1.00 . A A . 68 VAL CA 1 1
10 18095 1 1 68 VAL CB C 118.258 6.105 -1.573 1.00 . A A . 68 VAL CB 1 1
10 18096 1 1 68 VAL CG1 C 117.471 4.802 -1.621 1.00 . A A . 68 VAL CG1 1 1
10 18097 1 1 68 VAL CG2 C 119.128 6.251 -2.812 1.00 . A A . 68 VAL CG2 1 1
10 18098 1 1 68 VAL H H 118.991 8.589 -1.307 1.00 . A A . 68 VAL H 1 1
10 18099 1 1 68 VAL HA H 116.607 7.292 -2.252 1.00 . A A . 68 VAL HA 1 1
10 18100 1 1 68 VAL HB H 118.904 6.076 -0.709 1.00 . A A . 68 VAL HB 1 1
10 18101 1 1 68 VAL HG11 H 118.155 3.973 -1.730 1.00 . A A . 68 VAL HG11 1 1
10 18102 1 1 68 VAL HG12 H 116.794 4.822 -2.463 1.00 . A A . 68 VAL HG12 1 1
10 18103 1 1 68 VAL HG13 H 116.908 4.687 -0.708 1.00 . A A . 68 VAL HG13 1 1
10 18104 1 1 68 VAL HG21 H 119.724 7.148 -2.728 1.00 . A A . 68 VAL HG21 1 1
10 18105 1 1 68 VAL HG22 H 118.500 6.316 -3.688 1.00 . A A . 68 VAL HG22 1 1
10 18106 1 1 68 VAL HG23 H 119.779 5.393 -2.898 1.00 . A A . 68 VAL HG23 1 1
10 18107 1 1 68 VAL N N 118.031 8.575 -1.499 1.00 . A A . 68 VAL N 1 1
10 18108 1 1 68 VAL O O 117.057 6.716 0.885 1.00 . A A . 68 VAL O 1 1
10 18109 1 1 69 LYS C C 113.461 6.481 0.845 1.00 . A A . 69 LYS C 1 1
10 18110 1 1 69 LYS CA C 114.457 7.616 1.039 1.00 . A A . 69 LYS CA 1 1
10 18111 1 1 69 LYS CB C 113.727 8.941 1.283 1.00 . A A . 69 LYS CB 1 1
10 18112 1 1 69 LYS CD C 112.381 10.362 2.862 1.00 . A A . 69 LYS CD 1 1
10 18113 1 1 69 LYS CE C 111.830 10.486 4.274 1.00 . A A . 69 LYS CE 1 1
10 18114 1 1 69 LYS CG C 113.053 9.017 2.643 1.00 . A A . 69 LYS CG 1 1
10 18115 1 1 69 LYS H H 114.992 8.181 -0.925 1.00 . A A . 69 LYS H 1 1
10 18116 1 1 69 LYS HA H 115.079 7.393 1.893 1.00 . A A . 69 LYS HA 1 1
10 18117 1 1 69 LYS HB2 H 114.439 9.749 1.212 1.00 . A A . 69 LYS HB2 1 1
10 18118 1 1 69 LYS HB3 H 112.972 9.070 0.523 1.00 . A A . 69 LYS HB3 1 1
10 18119 1 1 69 LYS HD2 H 113.106 11.146 2.699 1.00 . A A . 69 LYS HD2 1 1
10 18120 1 1 69 LYS HD3 H 111.569 10.468 2.158 1.00 . A A . 69 LYS HD3 1 1
10 18121 1 1 69 LYS HE2 H 112.651 10.430 4.973 1.00 . A A . 69 LYS HE2 1 1
10 18122 1 1 69 LYS HE3 H 111.341 11.444 4.373 1.00 . A A . 69 LYS HE3 1 1
10 18123 1 1 69 LYS HG2 H 112.306 8.238 2.706 1.00 . A A . 69 LYS HG2 1 1
10 18124 1 1 69 LYS HG3 H 113.797 8.867 3.410 1.00 . A A . 69 LYS HG3 1 1
10 18125 1 1 69 LYS HZ1 H 111.315 8.476 4.552 1.00 . A A . 69 LYS HZ1 1 1
10 18126 1 1 69 LYS HZ2 H 110.065 9.426 3.907 1.00 . A A . 69 LYS HZ2 1 1
10 18127 1 1 69 LYS HZ3 H 110.461 9.552 5.549 1.00 . A A . 69 LYS HZ3 1 1
10 18128 1 1 69 LYS N N 115.317 7.717 -0.125 1.00 . A A . 69 LYS N 1 1
10 18129 1 1 69 LYS NZ N 110.852 9.411 4.592 1.00 . A A . 69 LYS NZ 1 1
10 18130 1 1 69 LYS O O 112.531 6.577 0.038 1.00 . A A . 69 LYS O 1 1
10 18131 1 1 70 LYS C C 111.548 4.419 2.265 1.00 . A A . 70 LYS C 1 1
10 18132 1 1 70 LYS CA C 112.827 4.222 1.470 1.00 . A A . 70 LYS CA 1 1
10 18133 1 1 70 LYS CB C 113.579 2.982 1.954 1.00 . A A . 70 LYS CB 1 1
10 18134 1 1 70 LYS CD C 115.519 1.423 1.582 1.00 . A A . 70 LYS CD 1 1
10 18135 1 1 70 LYS CE C 116.691 1.096 0.672 1.00 . A A . 70 LYS CE 1 1
10 18136 1 1 70 LYS CG C 114.840 2.709 1.154 1.00 . A A . 70 LYS CG 1 1
10 18137 1 1 70 LYS H H 114.427 5.391 2.212 1.00 . A A . 70 LYS H 1 1
10 18138 1 1 70 LYS HA H 112.572 4.094 0.430 1.00 . A A . 70 LYS HA 1 1
10 18139 1 1 70 LYS HB2 H 113.853 3.118 2.990 1.00 . A A . 70 LYS HB2 1 1
10 18140 1 1 70 LYS HB3 H 112.930 2.124 1.870 1.00 . A A . 70 LYS HB3 1 1
10 18141 1 1 70 LYS HD2 H 115.880 1.533 2.594 1.00 . A A . 70 LYS HD2 1 1
10 18142 1 1 70 LYS HD3 H 114.803 0.615 1.538 1.00 . A A . 70 LYS HD3 1 1
10 18143 1 1 70 LYS HE2 H 117.383 1.924 0.687 1.00 . A A . 70 LYS HE2 1 1
10 18144 1 1 70 LYS HE3 H 117.181 0.209 1.044 1.00 . A A . 70 LYS HE3 1 1
10 18145 1 1 70 LYS HG2 H 114.579 2.635 0.109 1.00 . A A . 70 LYS HG2 1 1
10 18146 1 1 70 LYS HG3 H 115.525 3.532 1.296 1.00 . A A . 70 LYS HG3 1 1
10 18147 1 1 70 LYS HZ1 H 117.082 0.742 -1.352 1.00 . A A . 70 LYS HZ1 1 1
10 18148 1 1 70 LYS HZ2 H 115.682 1.664 -1.077 1.00 . A A . 70 LYS HZ2 1 1
10 18149 1 1 70 LYS HZ3 H 115.672 -0.009 -0.778 1.00 . A A . 70 LYS HZ3 1 1
10 18150 1 1 70 LYS N N 113.673 5.400 1.577 1.00 . A A . 70 LYS N 1 1
10 18151 1 1 70 LYS NZ N 116.253 0.857 -0.729 1.00 . A A . 70 LYS NZ 1 1
10 18152 1 1 70 LYS O O 111.569 4.487 3.496 1.00 . A A . 70 LYS O 1 1
10 18153 1 1 71 VAL C C 108.311 3.559 2.276 1.00 . A A . 71 VAL C 1 1
10 18154 1 1 71 VAL CA C 109.166 4.817 2.186 1.00 . A A . 71 VAL CA 1 1
10 18155 1 1 71 VAL CB C 108.395 5.912 1.419 1.00 . A A . 71 VAL CB 1 1
10 18156 1 1 71 VAL CG1 C 107.213 6.405 2.236 1.00 . A A . 71 VAL CG1 1 1
10 18157 1 1 71 VAL CG2 C 109.317 7.065 1.052 1.00 . A A . 71 VAL CG2 1 1
10 18158 1 1 71 VAL H H 110.475 4.409 0.586 1.00 . A A . 71 VAL H 1 1
10 18159 1 1 71 VAL HA H 109.364 5.178 3.185 1.00 . A A . 71 VAL HA 1 1
10 18160 1 1 71 VAL HB H 108.012 5.481 0.504 1.00 . A A . 71 VAL HB 1 1
10 18161 1 1 71 VAL HG11 H 106.546 5.581 2.438 1.00 . A A . 71 VAL HG11 1 1
10 18162 1 1 71 VAL HG12 H 106.686 7.167 1.681 1.00 . A A . 71 VAL HG12 1 1
10 18163 1 1 71 VAL HG13 H 107.567 6.820 3.168 1.00 . A A . 71 VAL HG13 1 1
10 18164 1 1 71 VAL HG21 H 110.124 6.697 0.436 1.00 . A A . 71 VAL HG21 1 1
10 18165 1 1 71 VAL HG22 H 109.723 7.502 1.952 1.00 . A A . 71 VAL HG22 1 1
10 18166 1 1 71 VAL HG23 H 108.761 7.813 0.508 1.00 . A A . 71 VAL HG23 1 1
10 18167 1 1 71 VAL N N 110.439 4.529 1.557 1.00 . A A . 71 VAL N 1 1
10 18168 1 1 71 VAL O O 107.747 3.103 1.282 1.00 . A A . 71 VAL O 1 1
10 18169 1 1 72 LYS C C 105.972 2.263 3.973 1.00 . A A . 72 LYS C 1 1
10 18170 1 1 72 LYS CA C 107.405 1.824 3.715 1.00 . A A . 72 LYS CA 1 1
10 18171 1 1 72 LYS CB C 107.920 1.010 4.905 1.00 . A A . 72 LYS CB 1 1
10 18172 1 1 72 LYS CD C 109.595 -0.636 5.796 1.00 . A A . 72 LYS CD 1 1
10 18173 1 1 72 LYS CE C 110.550 -1.760 5.417 1.00 . A A . 72 LYS CE 1 1
10 18174 1 1 72 LYS CG C 109.113 0.129 4.575 1.00 . A A . 72 LYS CG 1 1
10 18175 1 1 72 LYS H H 108.788 3.346 4.201 1.00 . A A . 72 LYS H 1 1
10 18176 1 1 72 LYS HA H 107.425 1.206 2.831 1.00 . A A . 72 LYS HA 1 1
10 18177 1 1 72 LYS HB2 H 108.209 1.691 5.693 1.00 . A A . 72 LYS HB2 1 1
10 18178 1 1 72 LYS HB3 H 107.121 0.378 5.263 1.00 . A A . 72 LYS HB3 1 1
10 18179 1 1 72 LYS HD2 H 110.104 0.046 6.460 1.00 . A A . 72 LYS HD2 1 1
10 18180 1 1 72 LYS HD3 H 108.740 -1.061 6.303 1.00 . A A . 72 LYS HD3 1 1
10 18181 1 1 72 LYS HE2 H 111.294 -1.371 4.738 1.00 . A A . 72 LYS HE2 1 1
10 18182 1 1 72 LYS HE3 H 111.035 -2.118 6.313 1.00 . A A . 72 LYS HE3 1 1
10 18183 1 1 72 LYS HG2 H 108.826 -0.577 3.809 1.00 . A A . 72 LYS HG2 1 1
10 18184 1 1 72 LYS HG3 H 109.918 0.752 4.210 1.00 . A A . 72 LYS HG3 1 1
10 18185 1 1 72 LYS HZ1 H 109.289 -2.553 3.942 1.00 . A A . 72 LYS HZ1 1 1
10 18186 1 1 72 LYS HZ2 H 109.192 -3.353 5.439 1.00 . A A . 72 LYS HZ2 1 1
10 18187 1 1 72 LYS HZ3 H 110.532 -3.602 4.428 1.00 . A A . 72 LYS HZ3 1 1
10 18188 1 1 72 LYS N N 108.252 2.983 3.468 1.00 . A A . 72 LYS N 1 1
10 18189 1 1 72 LYS NZ N 109.842 -2.893 4.762 1.00 . A A . 72 LYS NZ 1 1
10 18190 1 1 72 LYS O O 105.630 2.688 5.082 1.00 . A A . 72 LYS O 1 1
10 18191 1 1 73 ILE C C 102.880 1.336 3.325 1.00 . A A . 73 ILE C 1 1
10 18192 1 1 73 ILE CA C 103.749 2.560 3.079 1.00 . A A . 73 ILE CA 1 1
10 18193 1 1 73 ILE CB C 103.241 3.319 1.836 1.00 . A A . 73 ILE CB 1 1
10 18194 1 1 73 ILE CD1 C 103.888 5.608 2.756 1.00 . A A . 73 ILE CD1 1 1
10 18195 1 1 73 ILE CG1 C 104.044 4.606 1.630 1.00 . A A . 73 ILE CG1 1 1
10 18196 1 1 73 ILE CG2 C 101.759 3.642 1.978 1.00 . A A . 73 ILE CG2 1 1
10 18197 1 1 73 ILE H H 105.471 1.839 2.085 1.00 . A A . 73 ILE H 1 1
10 18198 1 1 73 ILE HA H 103.666 3.218 3.933 1.00 . A A . 73 ILE HA 1 1
10 18199 1 1 73 ILE HB H 103.366 2.682 0.974 1.00 . A A . 73 ILE HB 1 1
10 18200 1 1 73 ILE HD11 H 102.848 5.884 2.854 1.00 . A A . 73 ILE HD11 1 1
10 18201 1 1 73 ILE HD12 H 104.474 6.490 2.536 1.00 . A A . 73 ILE HD12 1 1
10 18202 1 1 73 ILE HD13 H 104.232 5.169 3.680 1.00 . A A . 73 ILE HD13 1 1
10 18203 1 1 73 ILE HG12 H 105.093 4.360 1.550 1.00 . A A . 73 ILE HG12 1 1
10 18204 1 1 73 ILE HG13 H 103.720 5.081 0.715 1.00 . A A . 73 ILE HG13 1 1
10 18205 1 1 73 ILE HG21 H 101.421 4.172 1.100 1.00 . A A . 73 ILE HG21 1 1
10 18206 1 1 73 ILE HG22 H 101.606 4.257 2.852 1.00 . A A . 73 ILE HG22 1 1
10 18207 1 1 73 ILE HG23 H 101.198 2.724 2.082 1.00 . A A . 73 ILE HG23 1 1
10 18208 1 1 73 ILE N N 105.141 2.178 2.950 1.00 . A A . 73 ILE N 1 1
10 18209 1 1 73 ILE O O 102.851 0.402 2.521 1.00 . A A . 73 ILE O 1 1
10 18210 1 1 74 LYS C C 99.930 0.520 4.182 1.00 . A A . 74 LYS C 1 1
10 18211 1 1 74 LYS CA C 101.295 0.267 4.812 1.00 . A A . 74 LYS CA 1 1
10 18212 1 1 74 LYS CB C 101.180 0.178 6.337 1.00 . A A . 74 LYS CB 1 1
10 18213 1 1 74 LYS CD C 100.340 -1.022 8.368 1.00 . A A . 74 LYS CD 1 1
10 18214 1 1 74 LYS CE C 99.705 -2.288 8.921 1.00 . A A . 74 LYS CE 1 1
10 18215 1 1 74 LYS CG C 100.418 -1.035 6.847 1.00 . A A . 74 LYS CG 1 1
10 18216 1 1 74 LYS H H 102.293 2.109 5.064 1.00 . A A . 74 LYS H 1 1
10 18217 1 1 74 LYS HA H 101.701 -0.655 4.427 1.00 . A A . 74 LYS HA 1 1
10 18218 1 1 74 LYS HB2 H 102.175 0.147 6.756 1.00 . A A . 74 LYS HB2 1 1
10 18219 1 1 74 LYS HB3 H 100.680 1.065 6.698 1.00 . A A . 74 LYS HB3 1 1
10 18220 1 1 74 LYS HD2 H 101.339 -0.933 8.766 1.00 . A A . 74 LYS HD2 1 1
10 18221 1 1 74 LYS HD3 H 99.751 -0.171 8.678 1.00 . A A . 74 LYS HD3 1 1
10 18222 1 1 74 LYS HE2 H 99.638 -2.201 9.995 1.00 . A A . 74 LYS HE2 1 1
10 18223 1 1 74 LYS HE3 H 98.713 -2.389 8.508 1.00 . A A . 74 LYS HE3 1 1
10 18224 1 1 74 LYS HG2 H 99.416 -1.017 6.443 1.00 . A A . 74 LYS HG2 1 1
10 18225 1 1 74 LYS HG3 H 100.925 -1.933 6.527 1.00 . A A . 74 LYS HG3 1 1
10 18226 1 1 74 LYS HZ1 H 101.510 -3.335 8.780 1.00 . A A . 74 LYS HZ1 1 1
10 18227 1 1 74 LYS HZ2 H 100.379 -3.741 7.583 1.00 . A A . 74 LYS HZ2 1 1
10 18228 1 1 74 LYS HZ3 H 100.176 -4.308 9.165 1.00 . A A . 74 LYS HZ3 1 1
10 18229 1 1 74 LYS N N 102.195 1.346 4.454 1.00 . A A . 74 LYS N 1 1
10 18230 1 1 74 LYS NZ N 100.497 -3.501 8.586 1.00 . A A . 74 LYS NZ 1 1
10 18231 1 1 74 LYS O O 99.165 1.352 4.661 1.00 . A A . 74 LYS O 1 1
10 18232 1 1 75 LYS C C 97.430 -1.131 2.690 1.00 . A A . 75 LYS C 1 1
10 18233 1 1 75 LYS CA C 98.392 0.006 2.368 1.00 . A A . 75 LYS CA 1 1
10 18234 1 1 75 LYS CB C 98.668 0.101 0.864 1.00 . A A . 75 LYS CB 1 1
10 18235 1 1 75 LYS CD C 100.137 1.218 -0.865 1.00 . A A . 75 LYS CD 1 1
10 18236 1 1 75 LYS CE C 100.998 2.440 -1.157 1.00 . A A . 75 LYS CE 1 1
10 18237 1 1 75 LYS CG C 99.449 1.350 0.485 1.00 . A A . 75 LYS CG 1 1
10 18238 1 1 75 LYS H H 100.297 -0.839 2.765 1.00 . A A . 75 LYS H 1 1
10 18239 1 1 75 LYS HA H 97.953 0.935 2.703 1.00 . A A . 75 LYS HA 1 1
10 18240 1 1 75 LYS HB2 H 99.237 -0.765 0.558 1.00 . A A . 75 LYS HB2 1 1
10 18241 1 1 75 LYS HB3 H 97.728 0.112 0.334 1.00 . A A . 75 LYS HB3 1 1
10 18242 1 1 75 LYS HD2 H 100.764 0.340 -0.855 1.00 . A A . 75 LYS HD2 1 1
10 18243 1 1 75 LYS HD3 H 99.386 1.123 -1.635 1.00 . A A . 75 LYS HD3 1 1
10 18244 1 1 75 LYS HE2 H 100.353 3.255 -1.452 1.00 . A A . 75 LYS HE2 1 1
10 18245 1 1 75 LYS HE3 H 101.526 2.714 -0.256 1.00 . A A . 75 LYS HE3 1 1
10 18246 1 1 75 LYS HG2 H 98.767 2.187 0.445 1.00 . A A . 75 LYS HG2 1 1
10 18247 1 1 75 LYS HG3 H 100.198 1.536 1.241 1.00 . A A . 75 LYS HG3 1 1
10 18248 1 1 75 LYS HZ1 H 101.528 2.261 -3.177 1.00 . A A . 75 LYS HZ1 1 1
10 18249 1 1 75 LYS HZ2 H 102.401 1.250 -2.139 1.00 . A A . 75 LYS HZ2 1 1
10 18250 1 1 75 LYS HZ3 H 102.755 2.901 -2.192 1.00 . A A . 75 LYS HZ3 1 1
10 18251 1 1 75 LYS N N 99.647 -0.176 3.092 1.00 . A A . 75 LYS N 1 1
10 18252 1 1 75 LYS NZ N 101.986 2.195 -2.241 1.00 . A A . 75 LYS NZ 1 1
10 18253 1 1 75 LYS O O 97.859 -2.224 3.062 1.00 . A A . 75 LYS O 1 1
10 18254 1 1 76 VAL C C 94.287 -2.322 1.802 1.00 . A A . 76 VAL C 1 1
10 18255 1 1 76 VAL CA C 95.117 -1.823 2.983 1.00 . A A . 76 VAL CA 1 1
10 18256 1 1 76 VAL CB C 94.187 -1.187 4.048 1.00 . A A . 76 VAL CB 1 1
10 18257 1 1 76 VAL CG1 C 93.414 -0.012 3.470 1.00 . A A . 76 VAL CG1 1 1
10 18258 1 1 76 VAL CG2 C 93.236 -2.218 4.634 1.00 . A A . 76 VAL CG2 1 1
10 18259 1 1 76 VAL H H 95.855 -0.035 2.122 1.00 . A A . 76 VAL H 1 1
10 18260 1 1 76 VAL HA H 95.620 -2.666 3.436 1.00 . A A . 76 VAL HA 1 1
10 18261 1 1 76 VAL HB H 94.807 -0.812 4.849 1.00 . A A . 76 VAL HB 1 1
10 18262 1 1 76 VAL HG11 H 92.770 0.405 4.230 1.00 . A A . 76 VAL HG11 1 1
10 18263 1 1 76 VAL HG12 H 92.816 -0.348 2.636 1.00 . A A . 76 VAL HG12 1 1
10 18264 1 1 76 VAL HG13 H 94.107 0.745 3.132 1.00 . A A . 76 VAL HG13 1 1
10 18265 1 1 76 VAL HG21 H 92.638 -2.647 3.844 1.00 . A A . 76 VAL HG21 1 1
10 18266 1 1 76 VAL HG22 H 92.591 -1.741 5.357 1.00 . A A . 76 VAL HG22 1 1
10 18267 1 1 76 VAL HG23 H 93.804 -2.998 5.119 1.00 . A A . 76 VAL HG23 1 1
10 18268 1 1 76 VAL N N 96.135 -0.874 2.550 1.00 . A A . 76 VAL N 1 1
10 18269 1 1 76 VAL O O 94.082 -1.595 0.825 1.00 . A A . 76 VAL O 1 1
10 18270 1 1 77 TYR C C 92.122 -5.266 1.428 1.00 . A A . 77 TYR C 1 1
10 18271 1 1 77 TYR CA C 93.005 -4.162 0.853 1.00 . A A . 77 TYR CA 1 1
10 18272 1 1 77 TYR CB C 93.880 -4.732 -0.273 1.00 . A A . 77 TYR CB 1 1
10 18273 1 1 77 TYR CD1 C 96.160 -5.401 0.586 1.00 . A A . 77 TYR CD1 1 1
10 18274 1 1 77 TYR CD2 C 94.563 -7.123 0.193 1.00 . A A . 77 TYR CD2 1 1
10 18275 1 1 77 TYR CE1 C 97.083 -6.343 0.993 1.00 . A A . 77 TYR CE1 1 1
10 18276 1 1 77 TYR CE2 C 95.481 -8.072 0.597 1.00 . A A . 77 TYR CE2 1 1
10 18277 1 1 77 TYR CG C 94.885 -5.773 0.180 1.00 . A A . 77 TYR CG 1 1
10 18278 1 1 77 TYR CZ C 96.740 -7.677 0.997 1.00 . A A . 77 TYR CZ 1 1
10 18279 1 1 77 TYR H H 94.076 -4.113 2.676 1.00 . A A . 77 TYR H 1 1
10 18280 1 1 77 TYR HA H 92.373 -3.387 0.449 1.00 . A A . 77 TYR HA 1 1
10 18281 1 1 77 TYR HB2 H 93.243 -5.193 -1.012 1.00 . A A . 77 TYR HB2 1 1
10 18282 1 1 77 TYR HB3 H 94.427 -3.923 -0.734 1.00 . A A . 77 TYR HB3 1 1
10 18283 1 1 77 TYR HD1 H 96.427 -4.355 0.583 1.00 . A A . 77 TYR HD1 1 1
10 18284 1 1 77 TYR HD2 H 93.575 -7.430 -0.121 1.00 . A A . 77 TYR HD2 1 1
10 18285 1 1 77 TYR HE1 H 98.070 -6.034 1.306 1.00 . A A . 77 TYR HE1 1 1
10 18286 1 1 77 TYR HE2 H 95.210 -9.118 0.599 1.00 . A A . 77 TYR HE2 1 1
10 18287 1 1 77 TYR HH H 98.089 -8.322 2.206 1.00 . A A . 77 TYR HH 1 1
10 18288 1 1 77 TYR N N 93.835 -3.569 1.888 1.00 . A A . 77 TYR N 1 1
10 18289 1 1 77 TYR O O 92.452 -5.874 2.448 1.00 . A A . 77 TYR O 1 1
10 18290 1 1 77 TYR OH O 97.658 -8.619 1.399 1.00 . A A . 77 TYR OH 1 1
10 18291 1 1 78 PHE C C 89.960 -7.508 -0.132 1.00 . A A . 78 PHE C 1 1
10 18292 1 1 78 PHE CA C 90.163 -6.661 1.114 1.00 . A A . 78 PHE CA 1 1
10 18293 1 1 78 PHE CB C 88.812 -6.244 1.720 1.00 . A A . 78 PHE CB 1 1
10 18294 1 1 78 PHE CD1 C 87.845 -4.279 0.489 1.00 . A A . 78 PHE CD1 1 1
10 18295 1 1 78 PHE CD2 C 86.886 -6.427 0.117 1.00 . A A . 78 PHE CD2 1 1
10 18296 1 1 78 PHE CE1 C 86.936 -3.719 -0.388 1.00 . A A . 78 PHE CE1 1 1
10 18297 1 1 78 PHE CE2 C 85.977 -5.875 -0.764 1.00 . A A . 78 PHE CE2 1 1
10 18298 1 1 78 PHE CG C 87.832 -5.637 0.751 1.00 . A A . 78 PHE CG 1 1
10 18299 1 1 78 PHE CZ C 86.001 -4.518 -1.015 1.00 . A A . 78 PHE CZ 1 1
10 18300 1 1 78 PHE H H 90.714 -4.912 0.054 1.00 . A A . 78 PHE H 1 1
10 18301 1 1 78 PHE HA H 90.704 -7.250 1.840 1.00 . A A . 78 PHE HA 1 1
10 18302 1 1 78 PHE HB2 H 88.342 -7.114 2.153 1.00 . A A . 78 PHE HB2 1 1
10 18303 1 1 78 PHE HB3 H 88.993 -5.520 2.502 1.00 . A A . 78 PHE HB3 1 1
10 18304 1 1 78 PHE HD1 H 88.578 -3.652 0.975 1.00 . A A . 78 PHE HD1 1 1
10 18305 1 1 78 PHE HD2 H 86.866 -7.489 0.313 1.00 . A A . 78 PHE HD2 1 1
10 18306 1 1 78 PHE HE1 H 86.957 -2.657 -0.583 1.00 . A A . 78 PHE HE1 1 1
10 18307 1 1 78 PHE HE2 H 85.246 -6.502 -1.253 1.00 . A A . 78 PHE HE2 1 1
10 18308 1 1 78 PHE HZ H 85.288 -4.081 -1.701 1.00 . A A . 78 PHE HZ 1 1
10 18309 1 1 78 PHE N N 90.992 -5.513 0.779 1.00 . A A . 78 PHE N 1 1
10 18310 1 1 78 PHE O O 89.957 -6.988 -1.248 1.00 . A A . 78 PHE O 1 1
10 18311 1 1 79 GLU C C 88.280 -10.156 -1.300 1.00 . A A . 79 GLU C 1 1
10 18312 1 1 79 GLU CA C 89.723 -9.732 -1.058 1.00 . A A . 79 GLU CA 1 1
10 18313 1 1 79 GLU CB C 90.597 -10.952 -0.776 1.00 . A A . 79 GLU CB 1 1
10 18314 1 1 79 GLU CD C 92.857 -11.786 -0.019 1.00 . A A . 79 GLU CD 1 1
10 18315 1 1 79 GLU CG C 92.036 -10.591 -0.445 1.00 . A A . 79 GLU CG 1 1
10 18316 1 1 79 GLU H H 89.734 -9.149 0.971 1.00 . A A . 79 GLU H 1 1
10 18317 1 1 79 GLU HA H 90.092 -9.229 -1.939 1.00 . A A . 79 GLU HA 1 1
10 18318 1 1 79 GLU HB2 H 90.182 -11.494 0.060 1.00 . A A . 79 GLU HB2 1 1
10 18319 1 1 79 GLU HB3 H 90.599 -11.590 -1.646 1.00 . A A . 79 GLU HB3 1 1
10 18320 1 1 79 GLU HG2 H 92.494 -10.156 -1.321 1.00 . A A . 79 GLU HG2 1 1
10 18321 1 1 79 GLU HG3 H 92.039 -9.866 0.357 1.00 . A A . 79 GLU HG3 1 1
10 18322 1 1 79 GLU N N 89.806 -8.804 0.059 1.00 . A A . 79 GLU N 1 1
10 18323 1 1 79 GLU O O 87.543 -10.448 -0.357 1.00 . A A . 79 GLU O 1 1
10 18324 1 1 79 GLU OE1 O 92.734 -12.209 1.152 1.00 . A A . 79 GLU OE1 1 1
10 18325 1 1 79 GLU OE2 O 93.629 -12.306 -0.849 1.00 . A A . 79 GLU OE2 1 1
10 18326 1 1 80 THR C C 86.472 -12.078 -3.180 1.00 . A A . 80 THR C 1 1
10 18327 1 1 80 THR CA C 86.533 -10.575 -2.927 1.00 . A A . 80 THR CA 1 1
10 18328 1 1 80 THR CB C 86.047 -9.830 -4.188 1.00 . A A . 80 THR CB 1 1
10 18329 1 1 80 THR CG2 C 86.065 -8.325 -3.967 1.00 . A A . 80 THR CG2 1 1
10 18330 1 1 80 THR H H 88.505 -9.900 -3.270 1.00 . A A . 80 THR H 1 1
10 18331 1 1 80 THR HA H 85.875 -10.326 -2.108 1.00 . A A . 80 THR HA 1 1
10 18332 1 1 80 THR HB H 85.033 -10.134 -4.399 1.00 . A A . 80 THR HB 1 1
10 18333 1 1 80 THR HG1 H 86.318 -10.296 -6.092 1.00 . A A . 80 THR HG1 1 1
10 18334 1 1 80 THR HG21 H 85.406 -8.073 -3.150 1.00 . A A . 80 THR HG21 1 1
10 18335 1 1 80 THR HG22 H 85.731 -7.830 -4.865 1.00 . A A . 80 THR HG22 1 1
10 18336 1 1 80 THR HG23 H 87.070 -8.006 -3.732 1.00 . A A . 80 THR HG23 1 1
10 18337 1 1 80 THR N N 87.880 -10.172 -2.562 1.00 . A A . 80 THR N 1 1
10 18338 1 1 80 THR O O 87.467 -12.786 -3.015 1.00 . A A . 80 THR O 1 1
10 18339 1 1 80 THR OG1 O 86.878 -10.161 -5.310 1.00 . A A . 80 THR OG1 1 1
10 18340 1 1 81 LEU C C 85.991 -14.349 -5.111 1.00 . A A . 81 LEU C 1 1
10 18341 1 1 81 LEU CA C 85.111 -13.964 -3.918 1.00 . A A . 81 LEU CA 1 1
10 18342 1 1 81 LEU CB C 83.621 -14.215 -4.223 1.00 . A A . 81 LEU CB 1 1
10 18343 1 1 81 LEU CD1 C 83.524 -16.474 -5.361 1.00 . A A . 81 LEU CD1 1 1
10 18344 1 1 81 LEU CD2 C 83.653 -16.334 -2.865 1.00 . A A . 81 LEU CD2 1 1
10 18345 1 1 81 LEU CG C 83.127 -15.670 -4.131 1.00 . A A . 81 LEU CG 1 1
10 18346 1 1 81 LEU H H 84.546 -11.941 -3.689 1.00 . A A . 81 LEU H 1 1
10 18347 1 1 81 LEU HA H 85.404 -14.549 -3.058 1.00 . A A . 81 LEU HA 1 1
10 18348 1 1 81 LEU HB2 H 83.036 -13.622 -3.535 1.00 . A A . 81 LEU HB2 1 1
10 18349 1 1 81 LEU HB3 H 83.422 -13.859 -5.224 1.00 . A A . 81 LEU HB3 1 1
10 18350 1 1 81 LEU HD11 H 83.171 -17.490 -5.256 1.00 . A A . 81 LEU HD11 1 1
10 18351 1 1 81 LEU HD12 H 84.600 -16.475 -5.457 1.00 . A A . 81 LEU HD12 1 1
10 18352 1 1 81 LEU HD13 H 83.085 -16.029 -6.241 1.00 . A A . 81 LEU HD13 1 1
10 18353 1 1 81 LEU HD21 H 84.732 -16.304 -2.865 1.00 . A A . 81 LEU HD21 1 1
10 18354 1 1 81 LEU HD22 H 83.321 -17.361 -2.832 1.00 . A A . 81 LEU HD22 1 1
10 18355 1 1 81 LEU HD23 H 83.278 -15.806 -2.001 1.00 . A A . 81 LEU HD23 1 1
10 18356 1 1 81 LEU HG H 82.046 -15.668 -4.077 1.00 . A A . 81 LEU HG 1 1
10 18357 1 1 81 LEU N N 85.303 -12.555 -3.597 1.00 . A A . 81 LEU N 1 1
10 18358 1 1 81 LEU O O 86.387 -15.502 -5.266 1.00 . A A . 81 LEU O 1 1
10 18359 1 1 82 ASP C C 88.604 -13.669 -6.808 1.00 . A A . 82 ASP C 1 1
10 18360 1 1 82 ASP CA C 87.117 -13.580 -7.135 1.00 . A A . 82 ASP CA 1 1
10 18361 1 1 82 ASP CB C 86.911 -12.434 -8.129 1.00 . A A . 82 ASP CB 1 1
10 18362 1 1 82 ASP CG C 85.499 -11.894 -8.131 1.00 . A A . 82 ASP CG 1 1
10 18363 1 1 82 ASP H H 86.040 -12.443 -5.709 1.00 . A A . 82 ASP H 1 1
10 18364 1 1 82 ASP HA H 86.794 -14.505 -7.585 1.00 . A A . 82 ASP HA 1 1
10 18365 1 1 82 ASP HB2 H 87.580 -11.625 -7.877 1.00 . A A . 82 ASP HB2 1 1
10 18366 1 1 82 ASP HB3 H 87.141 -12.786 -9.123 1.00 . A A . 82 ASP HB3 1 1
10 18367 1 1 82 ASP N N 86.331 -13.355 -5.924 1.00 . A A . 82 ASP N 1 1
10 18368 1 1 82 ASP O O 89.430 -13.809 -7.709 1.00 . A A . 82 ASP O 1 1
10 18369 1 1 82 ASP OD1 O 85.212 -10.991 -7.311 1.00 . A A . 82 ASP OD1 1 1
10 18370 1 1 82 ASP OD2 O 84.682 -12.349 -8.951 1.00 . A A . 82 ASP OD2 1 1
10 18371 1 1 83 ASN C C 91.003 -12.226 -5.414 1.00 . A A . 83 ASN C 1 1
10 18372 1 1 83 ASN CA C 90.321 -13.541 -5.042 1.00 . A A . 83 ASN CA 1 1
10 18373 1 1 83 ASN CB C 91.129 -14.734 -5.578 1.00 . A A . 83 ASN CB 1 1
10 18374 1 1 83 ASN CG C 90.734 -16.055 -4.938 1.00 . A A . 83 ASN CG 1 1
10 18375 1 1 83 ASN H H 88.208 -13.489 -4.856 1.00 . A A . 83 ASN H 1 1
10 18376 1 1 83 ASN HA H 90.287 -13.605 -3.963 1.00 . A A . 83 ASN HA 1 1
10 18377 1 1 83 ASN HB2 H 90.976 -14.816 -6.644 1.00 . A A . 83 ASN HB2 1 1
10 18378 1 1 83 ASN HB3 H 92.179 -14.565 -5.384 1.00 . A A . 83 ASN HB3 1 1
10 18379 1 1 83 ASN HD21 H 89.437 -16.416 -6.402 1.00 . A A . 83 ASN HD21 1 1
10 18380 1 1 83 ASN HD22 H 89.530 -17.620 -5.161 1.00 . A A . 83 ASN HD22 1 1
10 18381 1 1 83 ASN N N 88.930 -13.560 -5.518 1.00 . A A . 83 ASN N 1 1
10 18382 1 1 83 ASN ND2 N 89.809 -16.768 -5.563 1.00 . A A . 83 ASN ND2 1 1
10 18383 1 1 83 ASN O O 92.203 -12.052 -5.200 1.00 . A A . 83 ASN O 1 1
10 18384 1 1 83 ASN OD1 O 91.271 -16.437 -3.899 1.00 . A A . 83 ASN OD1 1 1
10 18385 1 1 84 VAL C C 90.715 -9.072 -5.108 1.00 . A A . 84 VAL C 1 1
10 18386 1 1 84 VAL CA C 90.717 -9.984 -6.327 1.00 . A A . 84 VAL CA 1 1
10 18387 1 1 84 VAL CB C 89.853 -9.359 -7.448 1.00 . A A . 84 VAL CB 1 1
10 18388 1 1 84 VAL CG1 C 90.331 -7.959 -7.797 1.00 . A A . 84 VAL CG1 1 1
10 18389 1 1 84 VAL CG2 C 89.860 -10.247 -8.683 1.00 . A A . 84 VAL CG2 1 1
10 18390 1 1 84 VAL H H 89.278 -11.509 -6.104 1.00 . A A . 84 VAL H 1 1
10 18391 1 1 84 VAL HA H 91.730 -10.091 -6.689 1.00 . A A . 84 VAL HA 1 1
10 18392 1 1 84 VAL HB H 88.836 -9.287 -7.091 1.00 . A A . 84 VAL HB 1 1
10 18393 1 1 84 VAL HG11 H 90.271 -7.327 -6.923 1.00 . A A . 84 VAL HG11 1 1
10 18394 1 1 84 VAL HG12 H 89.710 -7.549 -8.581 1.00 . A A . 84 VAL HG12 1 1
10 18395 1 1 84 VAL HG13 H 91.354 -8.003 -8.139 1.00 . A A . 84 VAL HG13 1 1
10 18396 1 1 84 VAL HG21 H 89.252 -9.795 -9.453 1.00 . A A . 84 VAL HG21 1 1
10 18397 1 1 84 VAL HG22 H 89.459 -11.217 -8.431 1.00 . A A . 84 VAL HG22 1 1
10 18398 1 1 84 VAL HG23 H 90.873 -10.356 -9.042 1.00 . A A . 84 VAL HG23 1 1
10 18399 1 1 84 VAL N N 90.222 -11.301 -5.956 1.00 . A A . 84 VAL N 1 1
10 18400 1 1 84 VAL O O 89.727 -9.015 -4.373 1.00 . A A . 84 VAL O 1 1
10 18401 1 1 85 ARG C C 91.701 -6.050 -4.083 1.00 . A A . 85 ARG C 1 1
10 18402 1 1 85 ARG CA C 91.932 -7.514 -3.718 1.00 . A A . 85 ARG CA 1 1
10 18403 1 1 85 ARG CB C 93.296 -7.702 -3.037 1.00 . A A . 85 ARG CB 1 1
10 18404 1 1 85 ARG CD C 95.802 -7.549 -3.157 1.00 . A A . 85 ARG CD 1 1
10 18405 1 1 85 ARG CG C 94.490 -7.274 -3.877 1.00 . A A . 85 ARG CG 1 1
10 18406 1 1 85 ARG CZ C 98.217 -7.127 -3.461 1.00 . A A . 85 ARG CZ 1 1
10 18407 1 1 85 ARG H H 92.561 -8.418 -5.526 1.00 . A A . 85 ARG H 1 1
10 18408 1 1 85 ARG HA H 91.161 -7.813 -3.024 1.00 . A A . 85 ARG HA 1 1
10 18409 1 1 85 ARG HB2 H 93.307 -7.126 -2.124 1.00 . A A . 85 ARG HB2 1 1
10 18410 1 1 85 ARG HB3 H 93.416 -8.747 -2.789 1.00 . A A . 85 ARG HB3 1 1
10 18411 1 1 85 ARG HD2 H 95.762 -7.093 -2.179 1.00 . A A . 85 ARG HD2 1 1
10 18412 1 1 85 ARG HD3 H 95.921 -8.618 -3.049 1.00 . A A . 85 ARG HD3 1 1
10 18413 1 1 85 ARG HE H 96.779 -6.533 -4.721 1.00 . A A . 85 ARG HE 1 1
10 18414 1 1 85 ARG HG2 H 94.479 -7.821 -4.809 1.00 . A A . 85 ARG HG2 1 1
10 18415 1 1 85 ARG HG3 H 94.415 -6.216 -4.077 1.00 . A A . 85 ARG HG3 1 1
10 18416 1 1 85 ARG HH11 H 97.752 -8.228 -1.823 1.00 . A A . 85 ARG HH11 1 1
10 18417 1 1 85 ARG HH12 H 99.446 -7.887 -2.024 1.00 . A A . 85 ARG HH12 1 1
10 18418 1 1 85 ARG HH21 H 98.998 -6.062 -5.012 1.00 . A A . 85 ARG HH21 1 1
10 18419 1 1 85 ARG HH22 H 100.159 -6.664 -3.854 1.00 . A A . 85 ARG HH22 1 1
10 18420 1 1 85 ARG N N 91.816 -8.368 -4.885 1.00 . A A . 85 ARG N 1 1
10 18421 1 1 85 ARG NE N 96.956 -7.015 -3.881 1.00 . A A . 85 ARG NE 1 1
10 18422 1 1 85 ARG NH1 N 98.491 -7.802 -2.347 1.00 . A A . 85 ARG NH1 1 1
10 18423 1 1 85 ARG NH2 N 99.202 -6.575 -4.160 1.00 . A A . 85 ARG NH2 1 1
10 18424 1 1 85 ARG O O 92.254 -5.536 -5.058 1.00 . A A . 85 ARG O 1 1
10 18425 1 1 86 VAL C C 91.484 -3.168 -2.579 1.00 . A A . 86 VAL C 1 1
10 18426 1 1 86 VAL CA C 90.578 -3.981 -3.492 1.00 . A A . 86 VAL CA 1 1
10 18427 1 1 86 VAL CB C 89.101 -3.647 -3.196 1.00 . A A . 86 VAL CB 1 1
10 18428 1 1 86 VAL CG1 C 88.822 -2.171 -3.433 1.00 . A A . 86 VAL CG1 1 1
10 18429 1 1 86 VAL CG2 C 88.180 -4.512 -4.043 1.00 . A A . 86 VAL CG2 1 1
10 18430 1 1 86 VAL H H 90.396 -5.881 -2.585 1.00 . A A . 86 VAL H 1 1
10 18431 1 1 86 VAL HA H 90.791 -3.726 -4.520 1.00 . A A . 86 VAL HA 1 1
10 18432 1 1 86 VAL HB H 88.907 -3.863 -2.155 1.00 . A A . 86 VAL HB 1 1
10 18433 1 1 86 VAL HG11 H 89.033 -1.926 -4.464 1.00 . A A . 86 VAL HG11 1 1
10 18434 1 1 86 VAL HG12 H 89.449 -1.578 -2.786 1.00 . A A . 86 VAL HG12 1 1
10 18435 1 1 86 VAL HG13 H 87.783 -1.962 -3.218 1.00 . A A . 86 VAL HG13 1 1
10 18436 1 1 86 VAL HG21 H 88.382 -4.336 -5.089 1.00 . A A . 86 VAL HG21 1 1
10 18437 1 1 86 VAL HG22 H 87.150 -4.262 -3.829 1.00 . A A . 86 VAL HG22 1 1
10 18438 1 1 86 VAL HG23 H 88.352 -5.554 -3.814 1.00 . A A . 86 VAL HG23 1 1
10 18439 1 1 86 VAL N N 90.853 -5.395 -3.309 1.00 . A A . 86 VAL N 1 1
10 18440 1 1 86 VAL O O 91.337 -3.204 -1.359 1.00 . A A . 86 VAL O 1 1
10 18441 1 1 87 VAL C C 93.211 -0.263 -2.358 1.00 . A A . 87 VAL C 1 1
10 18442 1 1 87 VAL CA C 93.468 -1.766 -2.429 1.00 . A A . 87 VAL CA 1 1
10 18443 1 1 87 VAL CB C 94.856 -2.007 -3.071 1.00 . A A . 87 VAL CB 1 1
10 18444 1 1 87 VAL CG1 C 95.973 -1.511 -2.163 1.00 . A A . 87 VAL CG1 1 1
10 18445 1 1 87 VAL CG2 C 95.053 -3.479 -3.410 1.00 . A A . 87 VAL CG2 1 1
10 18446 1 1 87 VAL H H 92.392 -2.351 -4.154 1.00 . A A . 87 VAL H 1 1
10 18447 1 1 87 VAL HA H 93.482 -2.168 -1.426 1.00 . A A . 87 VAL HA 1 1
10 18448 1 1 87 VAL HB H 94.901 -1.443 -3.991 1.00 . A A . 87 VAL HB 1 1
10 18449 1 1 87 VAL HG11 H 95.918 -2.019 -1.211 1.00 . A A . 87 VAL HG11 1 1
10 18450 1 1 87 VAL HG12 H 95.866 -0.447 -2.009 1.00 . A A . 87 VAL HG12 1 1
10 18451 1 1 87 VAL HG13 H 96.928 -1.713 -2.624 1.00 . A A . 87 VAL HG13 1 1
10 18452 1 1 87 VAL HG21 H 94.296 -3.790 -4.115 1.00 . A A . 87 VAL HG21 1 1
10 18453 1 1 87 VAL HG22 H 94.972 -4.070 -2.509 1.00 . A A . 87 VAL HG22 1 1
10 18454 1 1 87 VAL HG23 H 96.031 -3.619 -3.846 1.00 . A A . 87 VAL HG23 1 1
10 18455 1 1 87 VAL N N 92.420 -2.447 -3.178 1.00 . A A . 87 VAL N 1 1
10 18456 1 1 87 VAL O O 92.718 0.339 -3.316 1.00 . A A . 87 VAL O 1 1
10 18457 1 1 88 THR C C 94.475 2.229 -0.011 1.00 . A A . 88 THR C 1 1
10 18458 1 1 88 THR CA C 93.441 1.767 -1.043 1.00 . A A . 88 THR CA 1 1
10 18459 1 1 88 THR CB C 92.020 2.193 -0.603 1.00 . A A . 88 THR CB 1 1
10 18460 1 1 88 THR CG2 C 91.745 1.786 0.838 1.00 . A A . 88 THR CG2 1 1
10 18461 1 1 88 THR H H 93.849 -0.222 -0.465 1.00 . A A . 88 THR H 1 1
10 18462 1 1 88 THR HA H 93.660 2.235 -1.993 1.00 . A A . 88 THR HA 1 1
10 18463 1 1 88 THR HB H 91.303 1.700 -1.242 1.00 . A A . 88 THR HB 1 1
10 18464 1 1 88 THR HG1 H 91.551 3.813 -1.631 1.00 . A A . 88 THR HG1 1 1
10 18465 1 1 88 THR HG21 H 90.749 2.096 1.116 1.00 . A A . 88 THR HG21 1 1
10 18466 1 1 88 THR HG22 H 92.464 2.262 1.490 1.00 . A A . 88 THR HG22 1 1
10 18467 1 1 88 THR HG23 H 91.829 0.714 0.933 1.00 . A A . 88 THR HG23 1 1
10 18468 1 1 88 THR N N 93.535 0.330 -1.218 1.00 . A A . 88 THR N 1 1
10 18469 1 1 88 THR O O 95.313 1.436 0.434 1.00 . A A . 88 THR O 1 1
10 18470 1 1 88 THR OG1 O 91.863 3.611 -0.736 1.00 . A A . 88 THR OG1 1 1
10 18471 1 1 89 ASP C C 94.877 3.794 2.750 1.00 . A A . 89 ASP C 1 1
10 18472 1 1 89 ASP CA C 95.359 4.053 1.329 1.00 . A A . 89 ASP CA 1 1
10 18473 1 1 89 ASP CB C 95.537 5.553 1.107 1.00 . A A . 89 ASP CB 1 1
10 18474 1 1 89 ASP CG C 96.571 6.151 2.038 1.00 . A A . 89 ASP CG 1 1
10 18475 1 1 89 ASP H H 93.717 4.077 -0.010 1.00 . A A . 89 ASP H 1 1
10 18476 1 1 89 ASP HA H 96.309 3.561 1.187 1.00 . A A . 89 ASP HA 1 1
10 18477 1 1 89 ASP HB2 H 95.852 5.727 0.090 1.00 . A A . 89 ASP HB2 1 1
10 18478 1 1 89 ASP HB3 H 94.594 6.052 1.278 1.00 . A A . 89 ASP HB3 1 1
10 18479 1 1 89 ASP N N 94.421 3.500 0.362 1.00 . A A . 89 ASP N 1 1
10 18480 1 1 89 ASP O O 93.804 4.246 3.145 1.00 . A A . 89 ASP O 1 1
10 18481 1 1 89 ASP OD1 O 97.769 6.127 1.691 1.00 . A A . 89 ASP OD1 1 1
10 18482 1 1 89 ASP OD2 O 96.194 6.649 3.116 1.00 . A A . 89 ASP OD2 1 1
10 18483 1 1 90 TYR C C 95.325 3.895 5.815 1.00 . A A . 90 TYR C 1 1
10 18484 1 1 90 TYR CA C 95.320 2.691 4.877 1.00 . A A . 90 TYR CA 1 1
10 18485 1 1 90 TYR CB C 96.284 1.615 5.387 1.00 . A A . 90 TYR CB 1 1
10 18486 1 1 90 TYR CD1 C 95.146 0.395 7.292 1.00 . A A . 90 TYR CD1 1 1
10 18487 1 1 90 TYR CD2 C 96.983 1.825 7.807 1.00 . A A . 90 TYR CD2 1 1
10 18488 1 1 90 TYR CE1 C 95.012 0.082 8.632 1.00 . A A . 90 TYR CE1 1 1
10 18489 1 1 90 TYR CE2 C 96.854 1.516 9.147 1.00 . A A . 90 TYR CE2 1 1
10 18490 1 1 90 TYR CG C 96.133 1.273 6.856 1.00 . A A . 90 TYR CG 1 1
10 18491 1 1 90 TYR CZ C 95.868 0.644 9.554 1.00 . A A . 90 TYR CZ 1 1
10 18492 1 1 90 TYR H H 96.551 2.790 3.160 1.00 . A A . 90 TYR H 1 1
10 18493 1 1 90 TYR HA H 94.323 2.280 4.851 1.00 . A A . 90 TYR HA 1 1
10 18494 1 1 90 TYR HB2 H 96.125 0.709 4.823 1.00 . A A . 90 TYR HB2 1 1
10 18495 1 1 90 TYR HB3 H 97.298 1.953 5.229 1.00 . A A . 90 TYR HB3 1 1
10 18496 1 1 90 TYR HD1 H 94.476 -0.045 6.567 1.00 . A A . 90 TYR HD1 1 1
10 18497 1 1 90 TYR HD2 H 97.754 2.509 7.486 1.00 . A A . 90 TYR HD2 1 1
10 18498 1 1 90 TYR HE1 H 94.238 -0.602 8.951 1.00 . A A . 90 TYR HE1 1 1
10 18499 1 1 90 TYR HE2 H 97.525 1.956 9.869 1.00 . A A . 90 TYR HE2 1 1
10 18500 1 1 90 TYR HH H 95.862 1.131 11.415 1.00 . A A . 90 TYR HH 1 1
10 18501 1 1 90 TYR N N 95.683 3.072 3.517 1.00 . A A . 90 TYR N 1 1
10 18502 1 1 90 TYR O O 94.434 4.035 6.653 1.00 . A A . 90 TYR O 1 1
10 18503 1 1 90 TYR OH O 95.734 0.335 10.888 1.00 . A A . 90 TYR OH 1 1
10 18504 1 1 91 SER C C 95.263 6.791 6.575 1.00 . A A . 91 SER C 1 1
10 18505 1 1 91 SER CA C 96.496 5.890 6.559 1.00 . A A . 91 SER CA 1 1
10 18506 1 1 91 SER CB C 97.734 6.693 6.154 1.00 . A A . 91 SER CB 1 1
10 18507 1 1 91 SER H H 96.940 4.646 4.912 1.00 . A A . 91 SER H 1 1
10 18508 1 1 91 SER HA H 96.648 5.494 7.552 1.00 . A A . 91 SER HA 1 1
10 18509 1 1 91 SER HB2 H 97.561 7.163 5.198 1.00 . A A . 91 SER HB2 1 1
10 18510 1 1 91 SER HB3 H 97.926 7.453 6.897 1.00 . A A . 91 SER HB3 1 1
10 18511 1 1 91 SER HG H 99.123 5.768 5.114 1.00 . A A . 91 SER HG 1 1
10 18512 1 1 91 SER N N 96.316 4.761 5.658 1.00 . A A . 91 SER N 1 1
10 18513 1 1 91 SER O O 94.658 7.010 7.627 1.00 . A A . 91 SER O 1 1
10 18514 1 1 91 SER OG O 98.875 5.854 6.051 1.00 . A A . 91 SER OG 1 1
10 18515 1 1 92 GLU C C 92.417 7.520 5.479 1.00 . A A . 92 GLU C 1 1
10 18516 1 1 92 GLU CA C 93.761 8.221 5.315 1.00 . A A . 92 GLU CA 1 1
10 18517 1 1 92 GLU CB C 93.820 8.995 4.002 1.00 . A A . 92 GLU CB 1 1
10 18518 1 1 92 GLU CD C 95.103 10.713 2.656 1.00 . A A . 92 GLU CD 1 1
10 18519 1 1 92 GLU CG C 94.897 10.068 4.009 1.00 . A A . 92 GLU CG 1 1
10 18520 1 1 92 GLU H H 95.349 7.013 4.580 1.00 . A A . 92 GLU H 1 1
10 18521 1 1 92 GLU HA H 93.871 8.924 6.127 1.00 . A A . 92 GLU HA 1 1
10 18522 1 1 92 GLU HB2 H 94.026 8.307 3.195 1.00 . A A . 92 GLU HB2 1 1
10 18523 1 1 92 GLU HB3 H 92.866 9.471 3.829 1.00 . A A . 92 GLU HB3 1 1
10 18524 1 1 92 GLU HG2 H 94.614 10.834 4.714 1.00 . A A . 92 GLU HG2 1 1
10 18525 1 1 92 GLU HG3 H 95.829 9.620 4.322 1.00 . A A . 92 GLU HG3 1 1
10 18526 1 1 92 GLU N N 94.874 7.287 5.407 1.00 . A A . 92 GLU N 1 1
10 18527 1 1 92 GLU O O 91.452 8.131 5.940 1.00 . A A . 92 GLU O 1 1
10 18528 1 1 92 GLU OE1 O 94.277 11.561 2.264 1.00 . A A . 92 GLU OE1 1 1
10 18529 1 1 92 GLU OE2 O 96.103 10.383 1.986 1.00 . A A . 92 GLU OE2 1 1
10 18530 1 1 93 PHE C C 90.831 5.387 6.833 1.00 . A A . 93 PHE C 1 1
10 18531 1 1 93 PHE CA C 91.140 5.459 5.342 1.00 . A A . 93 PHE CA 1 1
10 18532 1 1 93 PHE CB C 91.284 4.049 4.763 1.00 . A A . 93 PHE CB 1 1
10 18533 1 1 93 PHE CD1 C 88.867 3.437 4.447 1.00 . A A . 93 PHE CD1 1 1
10 18534 1 1 93 PHE CD2 C 90.212 2.054 5.850 1.00 . A A . 93 PHE CD2 1 1
10 18535 1 1 93 PHE CE1 C 87.776 2.625 4.690 1.00 . A A . 93 PHE CE1 1 1
10 18536 1 1 93 PHE CE2 C 89.123 1.240 6.096 1.00 . A A . 93 PHE CE2 1 1
10 18537 1 1 93 PHE CG C 90.098 3.161 5.023 1.00 . A A . 93 PHE CG 1 1
10 18538 1 1 93 PHE CZ C 87.903 1.526 5.515 1.00 . A A . 93 PHE CZ 1 1
10 18539 1 1 93 PHE H H 93.131 5.814 4.700 1.00 . A A . 93 PHE H 1 1
10 18540 1 1 93 PHE HA H 90.327 5.965 4.843 1.00 . A A . 93 PHE HA 1 1
10 18541 1 1 93 PHE HB2 H 91.417 4.119 3.693 1.00 . A A . 93 PHE HB2 1 1
10 18542 1 1 93 PHE HB3 H 92.153 3.579 5.198 1.00 . A A . 93 PHE HB3 1 1
10 18543 1 1 93 PHE HD1 H 88.766 4.298 3.801 1.00 . A A . 93 PHE HD1 1 1
10 18544 1 1 93 PHE HD2 H 91.166 1.829 6.304 1.00 . A A . 93 PHE HD2 1 1
10 18545 1 1 93 PHE HE1 H 86.823 2.851 4.235 1.00 . A A . 93 PHE HE1 1 1
10 18546 1 1 93 PHE HE2 H 89.226 0.380 6.742 1.00 . A A . 93 PHE HE2 1 1
10 18547 1 1 93 PHE HZ H 87.050 0.891 5.705 1.00 . A A . 93 PHE HZ 1 1
10 18548 1 1 93 PHE N N 92.352 6.239 5.124 1.00 . A A . 93 PHE N 1 1
10 18549 1 1 93 PHE O O 89.705 5.647 7.260 1.00 . A A . 93 PHE O 1 1
10 18550 1 1 94 GLN C C 91.383 6.362 9.658 1.00 . A A . 94 GLN C 1 1
10 18551 1 1 94 GLN CA C 91.693 4.990 9.071 1.00 . A A . 94 GLN CA 1 1
10 18552 1 1 94 GLN CB C 92.952 4.410 9.712 1.00 . A A . 94 GLN CB 1 1
10 18553 1 1 94 GLN CD C 92.004 2.094 10.034 1.00 . A A . 94 GLN CD 1 1
10 18554 1 1 94 GLN CG C 93.129 2.926 9.448 1.00 . A A . 94 GLN CG 1 1
10 18555 1 1 94 GLN H H 92.724 4.870 7.225 1.00 . A A . 94 GLN H 1 1
10 18556 1 1 94 GLN HA H 90.864 4.331 9.277 1.00 . A A . 94 GLN HA 1 1
10 18557 1 1 94 GLN HB2 H 93.814 4.930 9.318 1.00 . A A . 94 GLN HB2 1 1
10 18558 1 1 94 GLN HB3 H 92.904 4.563 10.780 1.00 . A A . 94 GLN HB3 1 1
10 18559 1 1 94 GLN HE21 H 92.200 0.755 8.585 1.00 . A A . 94 GLN HE21 1 1
10 18560 1 1 94 GLN HE22 H 90.965 0.419 9.754 1.00 . A A . 94 GLN HE22 1 1
10 18561 1 1 94 GLN HG2 H 93.157 2.764 8.381 1.00 . A A . 94 GLN HG2 1 1
10 18562 1 1 94 GLN HG3 H 94.062 2.605 9.886 1.00 . A A . 94 GLN HG3 1 1
10 18563 1 1 94 GLN N N 91.846 5.065 7.625 1.00 . A A . 94 GLN N 1 1
10 18564 1 1 94 GLN NE2 N 91.695 0.979 9.393 1.00 . A A . 94 GLN NE2 1 1
10 18565 1 1 94 GLN O O 90.715 6.467 10.687 1.00 . A A . 94 GLN O 1 1
10 18566 1 1 94 GLN OE1 O 91.418 2.447 11.058 1.00 . A A . 94 GLN OE1 1 1
10 18567 1 1 95 LYS C C 90.080 9.085 9.195 1.00 . A A . 95 LYS C 1 1
10 18568 1 1 95 LYS CA C 91.556 8.772 9.420 1.00 . A A . 95 LYS CA 1 1
10 18569 1 1 95 LYS CB C 92.433 9.787 8.686 1.00 . A A . 95 LYS CB 1 1
10 18570 1 1 95 LYS CD C 94.738 10.739 8.352 1.00 . A A . 95 LYS CD 1 1
10 18571 1 1 95 LYS CE C 96.220 10.570 8.654 1.00 . A A . 95 LYS CE 1 1
10 18572 1 1 95 LYS CG C 93.915 9.636 8.993 1.00 . A A . 95 LYS CG 1 1
10 18573 1 1 95 LYS H H 92.435 7.265 8.215 1.00 . A A . 95 LYS H 1 1
10 18574 1 1 95 LYS HA H 91.761 8.835 10.479 1.00 . A A . 95 LYS HA 1 1
10 18575 1 1 95 LYS HB2 H 92.294 9.666 7.621 1.00 . A A . 95 LYS HB2 1 1
10 18576 1 1 95 LYS HB3 H 92.129 10.784 8.970 1.00 . A A . 95 LYS HB3 1 1
10 18577 1 1 95 LYS HD2 H 94.593 10.708 7.282 1.00 . A A . 95 LYS HD2 1 1
10 18578 1 1 95 LYS HD3 H 94.407 11.694 8.736 1.00 . A A . 95 LYS HD3 1 1
10 18579 1 1 95 LYS HE2 H 96.577 9.683 8.152 1.00 . A A . 95 LYS HE2 1 1
10 18580 1 1 95 LYS HE3 H 96.750 11.432 8.278 1.00 . A A . 95 LYS HE3 1 1
10 18581 1 1 95 LYS HG2 H 94.056 9.673 10.063 1.00 . A A . 95 LYS HG2 1 1
10 18582 1 1 95 LYS HG3 H 94.254 8.681 8.616 1.00 . A A . 95 LYS HG3 1 1
10 18583 1 1 95 LYS HZ1 H 97.502 10.548 10.309 1.00 . A A . 95 LYS HZ1 1 1
10 18584 1 1 95 LYS HZ2 H 96.178 9.497 10.448 1.00 . A A . 95 LYS HZ2 1 1
10 18585 1 1 95 LYS HZ3 H 95.955 11.166 10.644 1.00 . A A . 95 LYS HZ3 1 1
10 18586 1 1 95 LYS N N 91.859 7.410 8.998 1.00 . A A . 95 LYS N 1 1
10 18587 1 1 95 LYS NZ N 96.483 10.438 10.113 1.00 . A A . 95 LYS NZ 1 1
10 18588 1 1 95 LYS O O 89.512 9.940 9.867 1.00 . A A . 95 LYS O 1 1
10 18589 1 1 96 ILE C C 87.252 7.843 9.153 1.00 . A A . 96 ILE C 1 1
10 18590 1 1 96 ILE CA C 88.026 8.514 8.020 1.00 . A A . 96 ILE CA 1 1
10 18591 1 1 96 ILE CB C 87.615 7.905 6.662 1.00 . A A . 96 ILE CB 1 1
10 18592 1 1 96 ILE CD1 C 88.078 8.041 4.159 1.00 . A A . 96 ILE CD1 1 1
10 18593 1 1 96 ILE CG1 C 88.347 8.625 5.528 1.00 . A A . 96 ILE CG1 1 1
10 18594 1 1 96 ILE CG2 C 86.106 7.991 6.465 1.00 . A A . 96 ILE CG2 1 1
10 18595 1 1 96 ILE H H 89.981 7.763 7.694 1.00 . A A . 96 ILE H 1 1
10 18596 1 1 96 ILE HA H 87.786 9.568 8.009 1.00 . A A . 96 ILE HA 1 1
10 18597 1 1 96 ILE HB H 87.895 6.862 6.656 1.00 . A A . 96 ILE HB 1 1
10 18598 1 1 96 ILE HD11 H 87.021 8.101 3.943 1.00 . A A . 96 ILE HD11 1 1
10 18599 1 1 96 ILE HD12 H 88.392 7.008 4.141 1.00 . A A . 96 ILE HD12 1 1
10 18600 1 1 96 ILE HD13 H 88.630 8.597 3.416 1.00 . A A . 96 ILE HD13 1 1
10 18601 1 1 96 ILE HG12 H 88.041 9.661 5.509 1.00 . A A . 96 ILE HG12 1 1
10 18602 1 1 96 ILE HG13 H 89.411 8.574 5.706 1.00 . A A . 96 ILE HG13 1 1
10 18603 1 1 96 ILE HG21 H 85.838 7.539 5.521 1.00 . A A . 96 ILE HG21 1 1
10 18604 1 1 96 ILE HG22 H 85.802 9.028 6.468 1.00 . A A . 96 ILE HG22 1 1
10 18605 1 1 96 ILE HG23 H 85.609 7.468 7.269 1.00 . A A . 96 ILE HG23 1 1
10 18606 1 1 96 ILE N N 89.460 8.382 8.253 1.00 . A A . 96 ILE N 1 1
10 18607 1 1 96 ILE O O 86.237 8.362 9.622 1.00 . A A . 96 ILE O 1 1
10 18608 1 1 97 LEU C C 87.335 6.911 12.008 1.00 . A A . 97 LEU C 1 1
10 18609 1 1 97 LEU CA C 87.181 6.026 10.776 1.00 . A A . 97 LEU CA 1 1
10 18610 1 1 97 LEU CB C 87.858 4.674 11.027 1.00 . A A . 97 LEU CB 1 1
10 18611 1 1 97 LEU CD1 C 85.888 3.327 10.235 1.00 . A A . 97 LEU CD1 1 1
10 18612 1 1 97 LEU CD2 C 87.820 3.705 8.698 1.00 . A A . 97 LEU CD2 1 1
10 18613 1 1 97 LEU CG C 87.395 3.508 10.144 1.00 . A A . 97 LEU CG 1 1
10 18614 1 1 97 LEU H H 88.517 6.292 9.143 1.00 . A A . 97 LEU H 1 1
10 18615 1 1 97 LEU HA H 86.130 5.868 10.587 1.00 . A A . 97 LEU HA 1 1
10 18616 1 1 97 LEU HB2 H 88.922 4.800 10.883 1.00 . A A . 97 LEU HB2 1 1
10 18617 1 1 97 LEU HB3 H 87.686 4.402 12.057 1.00 . A A . 97 LEU HB3 1 1
10 18618 1 1 97 LEU HD11 H 85.588 2.494 9.619 1.00 . A A . 97 LEU HD11 1 1
10 18619 1 1 97 LEU HD12 H 85.397 4.225 9.891 1.00 . A A . 97 LEU HD12 1 1
10 18620 1 1 97 LEU HD13 H 85.609 3.134 11.261 1.00 . A A . 97 LEU HD13 1 1
10 18621 1 1 97 LEU HD21 H 87.478 2.868 8.105 1.00 . A A . 97 LEU HD21 1 1
10 18622 1 1 97 LEU HD22 H 88.897 3.767 8.644 1.00 . A A . 97 LEU HD22 1 1
10 18623 1 1 97 LEU HD23 H 87.386 4.618 8.318 1.00 . A A . 97 LEU HD23 1 1
10 18624 1 1 97 LEU HG H 87.856 2.602 10.504 1.00 . A A . 97 LEU HG 1 1
10 18625 1 1 97 LEU N N 87.751 6.698 9.608 1.00 . A A . 97 LEU N 1 1
10 18626 1 1 97 LEU O O 86.445 6.985 12.854 1.00 . A A . 97 LEU O 1 1
10 18627 1 1 98 LYS C C 87.826 9.755 13.020 1.00 . A A . 98 LYS C 1 1
10 18628 1 1 98 LYS CA C 88.748 8.545 13.150 1.00 . A A . 98 LYS CA 1 1
10 18629 1 1 98 LYS CB C 90.210 8.994 13.091 1.00 . A A . 98 LYS CB 1 1
10 18630 1 1 98 LYS CD C 91.094 7.963 15.187 1.00 . A A . 98 LYS CD 1 1
10 18631 1 1 98 LYS CE C 91.973 6.887 15.798 1.00 . A A . 98 LYS CE 1 1
10 18632 1 1 98 LYS CG C 91.180 7.981 13.673 1.00 . A A . 98 LYS CG 1 1
10 18633 1 1 98 LYS H H 89.190 7.373 11.437 1.00 . A A . 98 LYS H 1 1
10 18634 1 1 98 LYS HA H 88.565 8.067 14.102 1.00 . A A . 98 LYS HA 1 1
10 18635 1 1 98 LYS HB2 H 90.479 9.166 12.059 1.00 . A A . 98 LYS HB2 1 1
10 18636 1 1 98 LYS HB3 H 90.313 9.917 13.641 1.00 . A A . 98 LYS HB3 1 1
10 18637 1 1 98 LYS HD2 H 91.411 8.923 15.565 1.00 . A A . 98 LYS HD2 1 1
10 18638 1 1 98 LYS HD3 H 90.068 7.783 15.476 1.00 . A A . 98 LYS HD3 1 1
10 18639 1 1 98 LYS HE2 H 91.557 5.918 15.560 1.00 . A A . 98 LYS HE2 1 1
10 18640 1 1 98 LYS HE3 H 92.966 6.967 15.382 1.00 . A A . 98 LYS HE3 1 1
10 18641 1 1 98 LYS HG2 H 90.935 7.000 13.294 1.00 . A A . 98 LYS HG2 1 1
10 18642 1 1 98 LYS HG3 H 92.185 8.246 13.379 1.00 . A A . 98 LYS HG3 1 1
10 18643 1 1 98 LYS HZ1 H 92.390 6.151 17.712 1.00 . A A . 98 LYS HZ1 1 1
10 18644 1 1 98 LYS HZ2 H 91.109 7.269 17.662 1.00 . A A . 98 LYS HZ2 1 1
10 18645 1 1 98 LYS HZ3 H 92.707 7.806 17.518 1.00 . A A . 98 LYS HZ3 1 1
10 18646 1 1 98 LYS N N 88.484 7.567 12.098 1.00 . A A . 98 LYS N 1 1
10 18647 1 1 98 LYS NZ N 92.050 7.035 17.273 1.00 . A A . 98 LYS NZ 1 1
10 18648 1 1 98 LYS O O 87.375 10.314 14.020 1.00 . A A . 98 LYS O 1 1
10 18649 1 1 99 LYS C C 85.272 11.014 11.955 1.00 . A A . 99 LYS C 1 1
10 18650 1 1 99 LYS CA C 86.697 11.275 11.468 1.00 . A A . 99 LYS CA 1 1
10 18651 1 1 99 LYS CB C 86.712 11.518 9.954 1.00 . A A . 99 LYS CB 1 1
10 18652 1 1 99 LYS CD C 85.953 12.848 7.979 1.00 . A A . 99 LYS CD 1 1
10 18653 1 1 99 LYS CE C 85.246 14.100 7.497 1.00 . A A . 99 LYS CE 1 1
10 18654 1 1 99 LYS CG C 85.917 12.726 9.495 1.00 . A A . 99 LYS CG 1 1
10 18655 1 1 99 LYS H H 87.982 9.657 11.036 1.00 . A A . 99 LYS H 1 1
10 18656 1 1 99 LYS HA H 87.088 12.145 11.971 1.00 . A A . 99 LYS HA 1 1
10 18657 1 1 99 LYS HB2 H 87.735 11.655 9.637 1.00 . A A . 99 LYS HB2 1 1
10 18658 1 1 99 LYS HB3 H 86.310 10.644 9.461 1.00 . A A . 99 LYS HB3 1 1
10 18659 1 1 99 LYS HD2 H 86.981 12.883 7.656 1.00 . A A . 99 LYS HD2 1 1
10 18660 1 1 99 LYS HD3 H 85.468 11.984 7.548 1.00 . A A . 99 LYS HD3 1 1
10 18661 1 1 99 LYS HE2 H 85.253 14.106 6.417 1.00 . A A . 99 LYS HE2 1 1
10 18662 1 1 99 LYS HE3 H 84.226 14.080 7.850 1.00 . A A . 99 LYS HE3 1 1
10 18663 1 1 99 LYS HG2 H 84.892 12.616 9.816 1.00 . A A . 99 LYS HG2 1 1
10 18664 1 1 99 LYS HG3 H 86.344 13.616 9.932 1.00 . A A . 99 LYS HG3 1 1
10 18665 1 1 99 LYS HZ1 H 86.918 15.334 7.732 1.00 . A A . 99 LYS HZ1 1 1
10 18666 1 1 99 LYS HZ2 H 85.825 15.397 9.028 1.00 . A A . 99 LYS HZ2 1 1
10 18667 1 1 99 LYS HZ3 H 85.452 16.175 7.569 1.00 . A A . 99 LYS HZ3 1 1
10 18668 1 1 99 LYS N N 87.563 10.143 11.778 1.00 . A A . 99 LYS N 1 1
10 18669 1 1 99 LYS NZ N 85.906 15.337 7.991 1.00 . A A . 99 LYS NZ 1 1
10 18670 1 1 99 LYS O O 84.661 11.864 12.603 1.00 . A A . 99 LYS O 1 1
10 18671 1 1 100 ARG C C 83.418 9.138 13.584 1.00 . A A . 100 ARG C 1 1
10 18672 1 1 100 ARG CA C 83.425 9.432 12.085 1.00 . A A . 100 ARG CA 1 1
10 18673 1 1 100 ARG CB C 82.950 8.201 11.302 1.00 . A A . 100 ARG CB 1 1
10 18674 1 1 100 ARG CD C 81.237 6.381 11.033 1.00 . A A . 100 ARG CD 1 1
10 18675 1 1 100 ARG CG C 81.636 7.623 11.807 1.00 . A A . 100 ARG CG 1 1
10 18676 1 1 100 ARG CZ C 79.316 4.830 11.042 1.00 . A A . 100 ARG CZ 1 1
10 18677 1 1 100 ARG H H 85.286 9.209 11.096 1.00 . A A . 100 ARG H 1 1
10 18678 1 1 100 ARG HA H 82.753 10.253 11.890 1.00 . A A . 100 ARG HA 1 1
10 18679 1 1 100 ARG HB2 H 82.823 8.474 10.266 1.00 . A A . 100 ARG HB2 1 1
10 18680 1 1 100 ARG HB3 H 83.705 7.431 11.371 1.00 . A A . 100 ARG HB3 1 1
10 18681 1 1 100 ARG HD2 H 80.947 6.669 10.032 1.00 . A A . 100 ARG HD2 1 1
10 18682 1 1 100 ARG HD3 H 82.084 5.713 10.984 1.00 . A A . 100 ARG HD3 1 1
10 18683 1 1 100 ARG HE H 79.972 5.854 12.634 1.00 . A A . 100 ARG HE 1 1
10 18684 1 1 100 ARG HG2 H 81.747 7.362 12.850 1.00 . A A . 100 ARG HG2 1 1
10 18685 1 1 100 ARG HG3 H 80.861 8.368 11.702 1.00 . A A . 100 ARG HG3 1 1
10 18686 1 1 100 ARG HH11 H 80.174 5.088 9.221 1.00 . A A . 100 ARG HH11 1 1
10 18687 1 1 100 ARG HH12 H 78.844 3.963 9.267 1.00 . A A . 100 ARG HH12 1 1
10 18688 1 1 100 ARG HH21 H 78.241 4.372 12.696 1.00 . A A . 100 ARG HH21 1 1
10 18689 1 1 100 ARG HH22 H 77.751 3.556 11.243 1.00 . A A . 100 ARG HH22 1 1
10 18690 1 1 100 ARG N N 84.756 9.830 11.643 1.00 . A A . 100 ARG N 1 1
10 18691 1 1 100 ARG NE N 80.120 5.684 11.669 1.00 . A A . 100 ARG NE 1 1
10 18692 1 1 100 ARG NH1 N 79.458 4.608 9.742 1.00 . A A . 100 ARG NH1 1 1
10 18693 1 1 100 ARG NH2 N 78.361 4.205 11.714 1.00 . A A . 100 ARG NH2 1 1
10 18694 1 1 100 ARG O O 82.434 9.398 14.279 1.00 . A A . 100 ARG O 1 1
10 18695 1 1 101 GLY C C 84.255 6.797 15.713 1.00 . A A . 101 GLY C 1 1
10 18696 1 1 101 GLY CA C 84.615 8.246 15.474 1.00 . A A . 101 GLY CA 1 1
10 18697 1 1 101 GLY H H 85.287 8.444 13.480 1.00 . A A . 101 GLY H 1 1
10 18698 1 1 101 GLY HA2 H 85.627 8.419 15.814 1.00 . A A . 101 GLY HA2 1 1
10 18699 1 1 101 GLY HA3 H 83.943 8.872 16.041 1.00 . A A . 101 GLY HA3 1 1
10 18700 1 1 101 GLY N N 84.523 8.600 14.076 1.00 . A A . 101 GLY N 1 1
10 18701 1 1 101 GLY O O 83.549 6.471 16.665 1.00 . A A . 101 GLY O 1 1
10 18702 1 1 102 THR C C 85.525 3.876 15.886 1.00 . A A . 102 THR C 1 1
10 18703 1 1 102 THR CA C 84.480 4.498 14.962 1.00 . A A . 102 THR CA 1 1
10 18704 1 1 102 THR CB C 84.502 3.808 13.585 1.00 . A A . 102 THR CB 1 1
10 18705 1 1 102 THR CG2 C 84.028 2.363 13.681 1.00 . A A . 102 THR CG2 1 1
10 18706 1 1 102 THR H H 85.222 6.258 14.048 1.00 . A A . 102 THR H 1 1
10 18707 1 1 102 THR HA H 83.499 4.362 15.399 1.00 . A A . 102 THR HA 1 1
10 18708 1 1 102 THR HB H 85.514 3.819 13.206 1.00 . A A . 102 THR HB 1 1
10 18709 1 1 102 THR HG1 H 82.845 4.799 13.151 1.00 . A A . 102 THR HG1 1 1
10 18710 1 1 102 THR HG21 H 83.019 2.340 14.068 1.00 . A A . 102 THR HG21 1 1
10 18711 1 1 102 THR HG22 H 84.680 1.813 14.344 1.00 . A A . 102 THR HG22 1 1
10 18712 1 1 102 THR HG23 H 84.049 1.912 12.700 1.00 . A A . 102 THR HG23 1 1
10 18713 1 1 102 THR N N 84.717 5.927 14.825 1.00 . A A . 102 THR N 1 1
10 18714 1 1 102 THR O O 85.299 2.833 16.500 1.00 . A A . 102 THR O 1 1
10 18715 1 1 102 THR OG1 O 83.652 4.529 12.684 1.00 . A A . 102 THR OG1 1 1
10 18716 1 1 103 LYS C C 87.914 5.239 17.941 1.00 . A A . 103 LYS C 1 1
10 18717 1 1 103 LYS CA C 87.712 4.135 16.915 1.00 . A A . 103 LYS CA 1 1
10 18718 1 1 103 LYS CB C 89.017 3.826 16.173 1.00 . A A . 103 LYS CB 1 1
10 18719 1 1 103 LYS CD C 90.244 2.293 14.597 1.00 . A A . 103 LYS CD 1 1
10 18720 1 1 103 LYS CE C 90.224 0.933 13.914 1.00 . A A . 103 LYS CE 1 1
10 18721 1 1 103 LYS CG C 88.947 2.552 15.345 1.00 . A A . 103 LYS CG 1 1
10 18722 1 1 103 LYS H H 86.811 5.325 15.424 1.00 . A A . 103 LYS H 1 1
10 18723 1 1 103 LYS HA H 87.374 3.243 17.424 1.00 . A A . 103 LYS HA 1 1
10 18724 1 1 103 LYS HB2 H 89.249 4.648 15.513 1.00 . A A . 103 LYS HB2 1 1
10 18725 1 1 103 LYS HB3 H 89.813 3.716 16.895 1.00 . A A . 103 LYS HB3 1 1
10 18726 1 1 103 LYS HD2 H 90.378 3.061 13.849 1.00 . A A . 103 LYS HD2 1 1
10 18727 1 1 103 LYS HD3 H 91.064 2.322 15.299 1.00 . A A . 103 LYS HD3 1 1
10 18728 1 1 103 LYS HE2 H 90.131 0.168 14.670 1.00 . A A . 103 LYS HE2 1 1
10 18729 1 1 103 LYS HE3 H 89.371 0.891 13.254 1.00 . A A . 103 LYS HE3 1 1
10 18730 1 1 103 LYS HG2 H 88.754 1.720 16.005 1.00 . A A . 103 LYS HG2 1 1
10 18731 1 1 103 LYS HG3 H 88.141 2.641 14.632 1.00 . A A . 103 LYS HG3 1 1
10 18732 1 1 103 LYS HZ1 H 91.505 -0.320 12.838 1.00 . A A . 103 LYS HZ1 1 1
10 18733 1 1 103 LYS HZ2 H 92.306 0.910 13.693 1.00 . A A . 103 LYS HZ2 1 1
10 18734 1 1 103 LYS HZ3 H 91.464 1.276 12.268 1.00 . A A . 103 LYS HZ3 1 1
10 18735 1 1 103 LYS N N 86.670 4.535 15.983 1.00 . A A . 103 LYS N 1 1
10 18736 1 1 103 LYS NZ N 91.461 0.682 13.126 1.00 . A A . 103 LYS NZ 1 1
10 18737 1 1 103 LYS O O 88.513 6.272 17.647 1.00 . A A . 103 LYS O 1 1
10 18738 1 1 104 LEU C C 88.652 6.083 20.967 1.00 . A A . 104 LEU C 1 1
10 18739 1 1 104 LEU CA C 87.356 6.044 20.169 1.00 . A A . 104 LEU CA 1 1
10 18740 1 1 104 LEU CB C 86.175 5.800 21.113 1.00 . A A . 104 LEU CB 1 1
10 18741 1 1 104 LEU CD1 C 83.715 5.470 21.463 1.00 . A A . 104 LEU CD1 1 1
10 18742 1 1 104 LEU CD2 C 84.522 7.212 19.866 1.00 . A A . 104 LEU CD2 1 1
10 18743 1 1 104 LEU CG C 84.794 5.837 20.457 1.00 . A A . 104 LEU CG 1 1
10 18744 1 1 104 LEU H H 87.027 4.124 19.340 1.00 . A A . 104 LEU H 1 1
10 18745 1 1 104 LEU HA H 87.219 6.997 19.681 1.00 . A A . 104 LEU HA 1 1
10 18746 1 1 104 LEU HB2 H 86.305 4.830 21.573 1.00 . A A . 104 LEU HB2 1 1
10 18747 1 1 104 LEU HB3 H 86.200 6.550 21.889 1.00 . A A . 104 LEU HB3 1 1
10 18748 1 1 104 LEU HD11 H 83.899 4.475 21.839 1.00 . A A . 104 LEU HD11 1 1
10 18749 1 1 104 LEU HD12 H 82.748 5.501 20.982 1.00 . A A . 104 LEU HD12 1 1
10 18750 1 1 104 LEU HD13 H 83.733 6.173 22.283 1.00 . A A . 104 LEU HD13 1 1
10 18751 1 1 104 LEU HD21 H 83.538 7.224 19.420 1.00 . A A . 104 LEU HD21 1 1
10 18752 1 1 104 LEU HD22 H 85.262 7.431 19.110 1.00 . A A . 104 LEU HD22 1 1
10 18753 1 1 104 LEU HD23 H 84.573 7.956 20.647 1.00 . A A . 104 LEU HD23 1 1
10 18754 1 1 104 LEU HG H 84.763 5.116 19.655 1.00 . A A . 104 LEU HG 1 1
10 18755 1 1 104 LEU N N 87.392 5.016 19.138 1.00 . A A . 104 LEU N 1 1
10 18756 1 1 104 LEU O O 89.234 5.044 21.281 1.00 . A A . 104 LEU O 1 1
10 18757 1 1 105 GLU C C 89.832 7.652 23.572 1.00 . A A . 105 GLU C 1 1
10 18758 1 1 105 GLU CA C 90.268 7.493 22.118 1.00 . A A . 105 GLU CA 1 1
10 18759 1 1 105 GLU CB C 91.053 8.742 21.689 1.00 . A A . 105 GLU CB 1 1
10 18760 1 1 105 GLU CD C 90.251 9.149 19.320 1.00 . A A . 105 GLU CD 1 1
10 18761 1 1 105 GLU CG C 91.421 8.789 20.212 1.00 . A A . 105 GLU CG 1 1
10 18762 1 1 105 GLU H H 88.643 8.077 20.905 1.00 . A A . 105 GLU H 1 1
10 18763 1 1 105 GLU HA H 90.902 6.624 22.032 1.00 . A A . 105 GLU HA 1 1
10 18764 1 1 105 GLU HB2 H 90.460 9.616 21.912 1.00 . A A . 105 GLU HB2 1 1
10 18765 1 1 105 GLU HB3 H 91.967 8.788 22.264 1.00 . A A . 105 GLU HB3 1 1
10 18766 1 1 105 GLU HG2 H 92.199 9.526 20.072 1.00 . A A . 105 GLU HG2 1 1
10 18767 1 1 105 GLU HG3 H 91.794 7.817 19.919 1.00 . A A . 105 GLU HG3 1 1
10 18768 1 1 105 GLU N N 89.101 7.292 21.273 1.00 . A A . 105 GLU N 1 1
10 18769 1 1 105 GLU O O 88.641 7.574 23.885 1.00 . A A . 105 GLU O 1 1
10 18770 1 1 105 GLU OE1 O 89.339 9.861 19.786 1.00 . A A . 105 GLU OE1 1 1
10 18771 1 1 105 GLU OE2 O 90.234 8.716 18.154 1.00 . A A . 105 GLU OE2 1 1
10 18772 1 1 106 HIS C C 89.967 9.540 26.083 1.00 . A A . 106 HIS C 1 1
10 18773 1 1 106 HIS CA C 90.510 8.125 25.861 1.00 . A A . 106 HIS CA 1 1
10 18774 1 1 106 HIS CB C 91.779 7.889 26.693 1.00 . A A . 106 HIS CB 1 1
10 18775 1 1 106 HIS CD2 C 92.222 9.274 28.838 1.00 . A A . 106 HIS CD2 1 1
10 18776 1 1 106 HIS CE1 C 90.907 8.190 30.207 1.00 . A A . 106 HIS CE1 1 1
10 18777 1 1 106 HIS CG C 91.645 8.272 28.137 1.00 . A A . 106 HIS CG 1 1
10 18778 1 1 106 HIS H H 91.728 7.956 24.135 1.00 . A A . 106 HIS H 1 1
10 18779 1 1 106 HIS HA H 89.756 7.413 26.160 1.00 . A A . 106 HIS HA 1 1
10 18780 1 1 106 HIS HB2 H 92.033 6.841 26.653 1.00 . A A . 106 HIS HB2 1 1
10 18781 1 1 106 HIS HB3 H 92.589 8.465 26.270 1.00 . A A . 106 HIS HB3 1 1
10 18782 1 1 106 HIS HD1 H 90.252 6.838 28.818 1.00 . A A . 106 HIS HD1 1 1
10 18783 1 1 106 HIS HD2 H 92.931 9.996 28.459 1.00 . A A . 106 HIS HD2 1 1
10 18784 1 1 106 HIS HE1 H 90.375 7.886 31.096 1.00 . A A . 106 HIS HE1 1 1
10 18785 1 1 106 HIS HE2 H 92.058 9.750 30.877 1.00 . A A . 106 HIS HE2 1 1
10 18786 1 1 106 HIS N N 90.793 7.907 24.448 1.00 . A A . 106 HIS N 1 1
10 18787 1 1 106 HIS ND1 N 90.828 7.610 29.026 1.00 . A A . 106 HIS ND1 1 1
10 18788 1 1 106 HIS NE2 N 91.745 9.200 30.119 1.00 . A A . 106 HIS NE2 1 1
10 18789 1 1 106 HIS O O 89.392 9.850 27.128 1.00 . A A . 106 HIS O 1 1
10 18790 1 1 107 HIS C C 88.168 11.842 24.798 1.00 . A A . 107 HIS C 1 1
10 18791 1 1 107 HIS CA C 89.659 11.767 25.152 1.00 . A A . 107 HIS CA 1 1
10 18792 1 1 107 HIS CB C 90.497 12.641 24.207 1.00 . A A . 107 HIS CB 1 1
10 18793 1 1 107 HIS CD2 C 89.709 14.842 25.359 1.00 . A A . 107 HIS CD2 1 1
10 18794 1 1 107 HIS CE1 C 90.377 16.252 23.825 1.00 . A A . 107 HIS CE1 1 1
10 18795 1 1 107 HIS CG C 90.283 14.121 24.364 1.00 . A A . 107 HIS CG 1 1
10 18796 1 1 107 HIS H H 90.584 10.079 24.268 1.00 . A A . 107 HIS H 1 1
10 18797 1 1 107 HIS HA H 89.795 12.112 26.166 1.00 . A A . 107 HIS HA 1 1
10 18798 1 1 107 HIS HB2 H 91.543 12.443 24.384 1.00 . A A . 107 HIS HB2 1 1
10 18799 1 1 107 HIS HB3 H 90.259 12.379 23.186 1.00 . A A . 107 HIS HB3 1 1
10 18800 1 1 107 HIS HD1 H 91.155 14.826 22.570 1.00 . A A . 107 HIS HD1 1 1
10 18801 1 1 107 HIS HD2 H 89.277 14.448 26.269 1.00 . A A . 107 HIS HD2 1 1
10 18802 1 1 107 HIS HE1 H 90.575 17.167 23.286 1.00 . A A . 107 HIS HE1 1 1
10 18803 1 1 107 HIS HE2 H 89.273 16.899 25.424 1.00 . A A . 107 HIS HE2 1 1
10 18804 1 1 107 HIS N N 90.130 10.388 25.080 1.00 . A A . 107 HIS N 1 1
10 18805 1 1 107 HIS ND1 N 90.690 15.037 23.421 1.00 . A A . 107 HIS ND1 1 1
10 18806 1 1 107 HIS NE2 N 89.779 16.164 24.996 1.00 . A A . 107 HIS NE2 1 1
10 18807 1 1 107 HIS O O 87.731 12.730 24.069 1.00 . A A . 107 HIS O 1 1
10 18808 1 1 108 HIS C C 85.213 10.720 26.432 1.00 . A A . 108 HIS C 1 1
10 18809 1 1 108 HIS CA C 85.946 10.901 25.109 1.00 . A A . 108 HIS CA 1 1
10 18810 1 1 108 HIS CB C 85.516 9.810 24.123 1.00 . A A . 108 HIS CB 1 1
10 18811 1 1 108 HIS CD2 C 87.133 9.914 22.102 1.00 . A A . 108 HIS CD2 1 1
10 18812 1 1 108 HIS CE1 C 85.733 10.673 20.599 1.00 . A A . 108 HIS CE1 1 1
10 18813 1 1 108 HIS CG C 85.937 10.073 22.710 1.00 . A A . 108 HIS CG 1 1
10 18814 1 1 108 HIS H H 87.801 10.178 25.845 1.00 . A A . 108 HIS H 1 1
10 18815 1 1 108 HIS HA H 85.679 11.864 24.700 1.00 . A A . 108 HIS HA 1 1
10 18816 1 1 108 HIS HB2 H 85.951 8.870 24.428 1.00 . A A . 108 HIS HB2 1 1
10 18817 1 1 108 HIS HB3 H 84.440 9.724 24.140 1.00 . A A . 108 HIS HB3 1 1
10 18818 1 1 108 HIS HD1 H 84.122 10.767 21.868 1.00 . A A . 108 HIS HD1 1 1
10 18819 1 1 108 HIS HD2 H 88.044 9.556 22.563 1.00 . A A . 108 HIS HD2 1 1
10 18820 1 1 108 HIS HE1 H 85.318 11.026 19.666 1.00 . A A . 108 HIS HE1 1 1
10 18821 1 1 108 HIS HE2 H 87.708 10.318 20.117 1.00 . A A . 108 HIS HE2 1 1
10 18822 1 1 108 HIS N N 87.392 10.895 25.312 1.00 . A A . 108 HIS N 1 1
10 18823 1 1 108 HIS ND1 N 85.079 10.550 21.739 1.00 . A A . 108 HIS ND1 1 1
10 18824 1 1 108 HIS NE2 N 86.982 10.294 20.795 1.00 . A A . 108 HIS NE2 1 1
10 18825 1 1 108 HIS O O 84.193 11.366 26.677 1.00 . A A . 108 HIS O 1 1
10 18826 1 1 109 HIS C C 85.408 10.816 29.497 1.00 . A A . 109 HIS C 1 1
10 18827 1 1 109 HIS CA C 85.136 9.613 28.599 1.00 . A A . 109 HIS CA 1 1
10 18828 1 1 109 HIS CB C 85.687 8.330 29.235 1.00 . A A . 109 HIS CB 1 1
10 18829 1 1 109 HIS CD2 C 84.925 8.183 31.720 1.00 . A A . 109 HIS CD2 1 1
10 18830 1 1 109 HIS CE1 C 83.361 6.669 31.482 1.00 . A A . 109 HIS CE1 1 1
10 18831 1 1 109 HIS CG C 84.884 7.844 30.408 1.00 . A A . 109 HIS CG 1 1
10 18832 1 1 109 HIS H H 86.517 9.309 27.013 1.00 . A A . 109 HIS H 1 1
10 18833 1 1 109 HIS HA H 84.069 9.513 28.466 1.00 . A A . 109 HIS HA 1 1
10 18834 1 1 109 HIS HB2 H 85.695 7.546 28.492 1.00 . A A . 109 HIS HB2 1 1
10 18835 1 1 109 HIS HB3 H 86.698 8.508 29.572 1.00 . A A . 109 HIS HB3 1 1
10 18836 1 1 109 HIS HD1 H 83.618 6.442 29.458 1.00 . A A . 109 HIS HD1 1 1
10 18837 1 1 109 HIS HD2 H 85.590 8.904 32.173 1.00 . A A . 109 HIS HD2 1 1
10 18838 1 1 109 HIS HE1 H 82.566 5.970 31.696 1.00 . A A . 109 HIS HE1 1 1
10 18839 1 1 109 HIS HE2 H 83.633 7.617 33.279 1.00 . A A . 109 HIS HE2 1 1
10 18840 1 1 109 HIS N N 85.729 9.837 27.283 1.00 . A A . 109 HIS N 1 1
10 18841 1 1 109 HIS ND1 N 83.894 6.892 30.296 1.00 . A A . 109 HIS ND1 1 1
10 18842 1 1 109 HIS NE2 N 83.968 7.440 32.366 1.00 . A A . 109 HIS NE2 1 1
10 18843 1 1 109 HIS O O 84.630 11.121 30.401 1.00 . A A . 109 HIS O 1 1
10 18844 1 1 110 HIS C C 86.873 13.866 28.895 1.00 . A A . 110 HIS C 1 1
10 18845 1 1 110 HIS CA C 86.838 12.736 29.911 1.00 . A A . 110 HIS CA 1 1
10 18846 1 1 110 HIS CB C 88.187 12.651 30.637 1.00 . A A . 110 HIS CB 1 1
10 18847 1 1 110 HIS CD2 C 88.246 14.290 32.653 1.00 . A A . 110 HIS CD2 1 1
10 18848 1 1 110 HIS CE1 C 89.360 15.924 31.711 1.00 . A A . 110 HIS CE1 1 1
10 18849 1 1 110 HIS CG C 88.534 13.907 31.387 1.00 . A A . 110 HIS CG 1 1
10 18850 1 1 110 HIS H H 87.133 11.146 28.553 1.00 . A A . 110 HIS H 1 1
10 18851 1 1 110 HIS HA H 86.058 12.935 30.631 1.00 . A A . 110 HIS HA 1 1
10 18852 1 1 110 HIS HB2 H 88.158 11.836 31.345 1.00 . A A . 110 HIS HB2 1 1
10 18853 1 1 110 HIS HB3 H 88.967 12.468 29.913 1.00 . A A . 110 HIS HB3 1 1
10 18854 1 1 110 HIS HD1 H 89.586 14.986 29.907 1.00 . A A . 110 HIS HD1 1 1
10 18855 1 1 110 HIS HD2 H 87.707 13.711 33.391 1.00 . A A . 110 HIS HD2 1 1
10 18856 1 1 110 HIS HE1 H 89.860 16.867 31.547 1.00 . A A . 110 HIS HE1 1 1
10 18857 1 1 110 HIS HE2 H 88.530 16.165 33.566 1.00 . A A . 110 HIS HE2 1 1
10 18858 1 1 110 HIS N N 86.518 11.489 29.234 1.00 . A A . 110 HIS N 1 1
10 18859 1 1 110 HIS ND1 N 89.234 14.955 30.824 1.00 . A A . 110 HIS ND1 1 1
10 18860 1 1 110 HIS NE2 N 88.769 15.550 32.828 1.00 . A A . 110 HIS NE2 1 1
10 18861 1 1 110 HIS O O 87.496 13.741 27.840 1.00 . A A . 110 HIS O 1 1
10 18862 1 1 111 HIS C C 87.257 17.092 28.694 1.00 . A A . 111 HIS C 1 1
10 18863 1 1 111 HIS CA C 86.155 16.105 28.328 1.00 . A A . 111 HIS CA 1 1
10 18864 1 1 111 HIS CB C 84.785 16.782 28.418 1.00 . A A . 111 HIS CB 1 1
10 18865 1 1 111 HIS CD2 C 84.181 17.677 26.066 1.00 . A A . 111 HIS CD2 1 1
10 18866 1 1 111 HIS CE1 C 84.364 19.818 26.471 1.00 . A A . 111 HIS CE1 1 1
10 18867 1 1 111 HIS CG C 84.547 17.814 27.360 1.00 . A A . 111 HIS CG 1 1
10 18868 1 1 111 HIS H H 85.729 14.997 30.079 1.00 . A A . 111 HIS H 1 1
10 18869 1 1 111 HIS HA H 86.316 15.757 27.319 1.00 . A A . 111 HIS HA 1 1
10 18870 1 1 111 HIS HB2 H 84.015 16.031 28.327 1.00 . A A . 111 HIS HB2 1 1
10 18871 1 1 111 HIS HB3 H 84.695 17.266 29.379 1.00 . A A . 111 HIS HB3 1 1
10 18872 1 1 111 HIS HD1 H 84.909 19.593 28.433 1.00 . A A . 111 HIS HD1 1 1
10 18873 1 1 111 HIS HD2 H 84.007 16.744 25.547 1.00 . A A . 111 HIS HD2 1 1
10 18874 1 1 111 HIS HE1 H 84.369 20.890 26.348 1.00 . A A . 111 HIS HE1 1 1
10 18875 1 1 111 HIS HE2 H 83.582 19.148 24.702 1.00 . A A . 111 HIS HE2 1 1
10 18876 1 1 111 HIS N N 86.203 14.958 29.214 1.00 . A A . 111 HIS N 1 1
10 18877 1 1 111 HIS ND1 N 84.655 19.169 27.583 1.00 . A A . 111 HIS ND1 1 1
10 18878 1 1 111 HIS NE2 N 84.070 18.936 25.532 1.00 . A A . 111 HIS NE2 1 1
10 18879 1 1 111 HIS O O 87.004 17.987 29.523 1.00 . A A . 111 HIS O 1 1
10 18880 1 1 111 HIS OXT O 88.378 16.959 28.162 1.00 . A A . 111 HIS OXT 1 1
11 18881 1 1 1 MET C C 80.478 -10.618 -4.296 1.00 . A A . 1 MET C 1 1
11 18882 1 1 1 MET CA C 79.345 -10.104 -3.422 1.00 . A A . 1 MET CA 1 1
11 18883 1 1 1 MET CB C 79.624 -8.660 -2.975 1.00 . A A . 1 MET CB 1 1
11 18884 1 1 1 MET CE C 83.532 -8.557 -1.494 1.00 . A A . 1 MET CE 1 1
11 18885 1 1 1 MET CG C 80.821 -8.504 -2.043 1.00 . A A . 1 MET CG 1 1
11 18886 1 1 1 MET H1 H 78.393 -10.606 -1.639 1.00 . A A . 1 MET H1 1 1
11 18887 1 1 1 MET H2 H 80.032 -11.043 -1.691 1.00 . A A . 1 MET H2 1 1
11 18888 1 1 1 MET H3 H 78.886 -11.941 -2.559 1.00 . A A . 1 MET H3 1 1
11 18889 1 1 1 MET HA H 78.434 -10.120 -4.002 1.00 . A A . 1 MET HA 1 1
11 18890 1 1 1 MET HB2 H 79.802 -8.055 -3.852 1.00 . A A . 1 MET HB2 1 1
11 18891 1 1 1 MET HB3 H 78.750 -8.282 -2.464 1.00 . A A . 1 MET HB3 1 1
11 18892 1 1 1 MET HE1 H 83.399 -7.600 -1.010 1.00 . A A . 1 MET HE1 1 1
11 18893 1 1 1 MET HE2 H 84.550 -8.646 -1.843 1.00 . A A . 1 MET HE2 1 1
11 18894 1 1 1 MET HE3 H 83.322 -9.348 -0.789 1.00 . A A . 1 MET HE3 1 1
11 18895 1 1 1 MET HG2 H 80.780 -7.525 -1.592 1.00 . A A . 1 MET HG2 1 1
11 18896 1 1 1 MET HG3 H 80.755 -9.256 -1.270 1.00 . A A . 1 MET HG3 1 1
11 18897 1 1 1 MET N N 79.153 -10.983 -2.247 1.00 . A A . 1 MET N 1 1
11 18898 1 1 1 MET O O 81.175 -11.561 -3.930 1.00 . A A . 1 MET O 1 1
11 18899 1 1 1 MET SD S 82.411 -8.681 -2.882 1.00 . A A . 1 MET SD 1 1
11 18900 1 1 2 ASN C C 82.351 -9.039 -6.892 1.00 . A A . 2 ASN C 1 1
11 18901 1 1 2 ASN CA C 81.738 -10.319 -6.358 1.00 . A A . 2 ASN CA 1 1
11 18902 1 1 2 ASN CB C 81.245 -11.185 -7.525 1.00 . A A . 2 ASN CB 1 1
11 18903 1 1 2 ASN CG C 80.984 -12.624 -7.124 1.00 . A A . 2 ASN CG 1 1
11 18904 1 1 2 ASN H H 80.030 -9.274 -5.696 1.00 . A A . 2 ASN H 1 1
11 18905 1 1 2 ASN HA H 82.487 -10.863 -5.801 1.00 . A A . 2 ASN HA 1 1
11 18906 1 1 2 ASN HB2 H 80.326 -10.769 -7.909 1.00 . A A . 2 ASN HB2 1 1
11 18907 1 1 2 ASN HB3 H 81.991 -11.178 -8.307 1.00 . A A . 2 ASN HB3 1 1
11 18908 1 1 2 ASN HD21 H 82.834 -13.135 -7.666 1.00 . A A . 2 ASN HD21 1 1
11 18909 1 1 2 ASN HD22 H 81.844 -14.412 -7.037 1.00 . A A . 2 ASN HD22 1 1
11 18910 1 1 2 ASN N N 80.650 -9.991 -5.449 1.00 . A A . 2 ASN N 1 1
11 18911 1 1 2 ASN ND2 N 81.985 -13.476 -7.291 1.00 . A A . 2 ASN ND2 1 1
11 18912 1 1 2 ASN O O 81.806 -7.954 -6.684 1.00 . A A . 2 ASN O 1 1
11 18913 1 1 2 ASN OD1 O 79.888 -12.969 -6.685 1.00 . A A . 2 ASN OD1 1 1
11 18914 1 1 3 SER C C 83.248 -7.320 -9.182 1.00 . A A . 3 SER C 1 1
11 18915 1 1 3 SER CA C 84.150 -8.016 -8.163 1.00 . A A . 3 SER CA 1 1
11 18916 1 1 3 SER CB C 85.456 -8.469 -8.813 1.00 . A A . 3 SER CB 1 1
11 18917 1 1 3 SER H H 83.856 -10.067 -7.714 1.00 . A A . 3 SER H 1 1
11 18918 1 1 3 SER HA H 84.374 -7.325 -7.363 1.00 . A A . 3 SER HA 1 1
11 18919 1 1 3 SER HB2 H 85.237 -9.004 -9.726 1.00 . A A . 3 SER HB2 1 1
11 18920 1 1 3 SER HB3 H 86.066 -7.606 -9.037 1.00 . A A . 3 SER HB3 1 1
11 18921 1 1 3 SER HG H 85.715 -10.179 -7.881 1.00 . A A . 3 SER HG 1 1
11 18922 1 1 3 SER N N 83.468 -9.166 -7.588 1.00 . A A . 3 SER N 1 1
11 18923 1 1 3 SER O O 83.243 -6.094 -9.287 1.00 . A A . 3 SER O 1 1
11 18924 1 1 3 SER OG O 86.173 -9.324 -7.937 1.00 . A A . 3 SER OG 1 1
11 18925 1 1 4 GLU C C 80.442 -6.766 -10.116 1.00 . A A . 4 GLU C 1 1
11 18926 1 1 4 GLU CA C 81.493 -7.591 -10.854 1.00 . A A . 4 GLU CA 1 1
11 18927 1 1 4 GLU CB C 80.827 -8.741 -11.614 1.00 . A A . 4 GLU CB 1 1
11 18928 1 1 4 GLU CD C 79.090 -9.451 -13.296 1.00 . A A . 4 GLU CD 1 1
11 18929 1 1 4 GLU CG C 79.728 -8.293 -12.562 1.00 . A A . 4 GLU CG 1 1
11 18930 1 1 4 GLU H H 82.560 -9.089 -9.809 1.00 . A A . 4 GLU H 1 1
11 18931 1 1 4 GLU HA H 82.013 -6.954 -11.555 1.00 . A A . 4 GLU HA 1 1
11 18932 1 1 4 GLU HB2 H 81.578 -9.259 -12.190 1.00 . A A . 4 GLU HB2 1 1
11 18933 1 1 4 GLU HB3 H 80.398 -9.428 -10.899 1.00 . A A . 4 GLU HB3 1 1
11 18934 1 1 4 GLU HG2 H 78.964 -7.784 -11.993 1.00 . A A . 4 GLU HG2 1 1
11 18935 1 1 4 GLU HG3 H 80.150 -7.613 -13.287 1.00 . A A . 4 GLU HG3 1 1
11 18936 1 1 4 GLU N N 82.471 -8.119 -9.910 1.00 . A A . 4 GLU N 1 1
11 18937 1 1 4 GLU O O 80.064 -5.681 -10.555 1.00 . A A . 4 GLU O 1 1
11 18938 1 1 4 GLU OE1 O 78.296 -10.188 -12.679 1.00 . A A . 4 GLU OE1 1 1
11 18939 1 1 4 GLU OE2 O 79.379 -9.635 -14.497 1.00 . A A . 4 GLU OE2 1 1
11 18940 1 1 5 VAL C C 79.540 -5.250 -7.683 1.00 . A A . 5 VAL C 1 1
11 18941 1 1 5 VAL CA C 79.018 -6.610 -8.138 1.00 . A A . 5 VAL CA 1 1
11 18942 1 1 5 VAL CB C 78.668 -7.460 -6.898 1.00 . A A . 5 VAL CB 1 1
11 18943 1 1 5 VAL CG1 C 77.650 -6.753 -6.019 1.00 . A A . 5 VAL CG1 1 1
11 18944 1 1 5 VAL CG2 C 78.156 -8.829 -7.316 1.00 . A A . 5 VAL CG2 1 1
11 18945 1 1 5 VAL H H 80.352 -8.151 -8.687 1.00 . A A . 5 VAL H 1 1
11 18946 1 1 5 VAL HA H 78.119 -6.467 -8.721 1.00 . A A . 5 VAL HA 1 1
11 18947 1 1 5 VAL HB H 79.570 -7.600 -6.320 1.00 . A A . 5 VAL HB 1 1
11 18948 1 1 5 VAL HG11 H 77.426 -7.371 -5.161 1.00 . A A . 5 VAL HG11 1 1
11 18949 1 1 5 VAL HG12 H 76.747 -6.577 -6.583 1.00 . A A . 5 VAL HG12 1 1
11 18950 1 1 5 VAL HG13 H 78.057 -5.810 -5.685 1.00 . A A . 5 VAL HG13 1 1
11 18951 1 1 5 VAL HG21 H 77.906 -9.404 -6.436 1.00 . A A . 5 VAL HG21 1 1
11 18952 1 1 5 VAL HG22 H 78.923 -9.345 -7.874 1.00 . A A . 5 VAL HG22 1 1
11 18953 1 1 5 VAL HG23 H 77.278 -8.714 -7.933 1.00 . A A . 5 VAL HG23 1 1
11 18954 1 1 5 VAL N N 80.002 -7.286 -8.974 1.00 . A A . 5 VAL N 1 1
11 18955 1 1 5 VAL O O 78.810 -4.258 -7.689 1.00 . A A . 5 VAL O 1 1
11 18956 1 1 6 ILE C C 81.464 -2.964 -8.012 1.00 . A A . 6 ILE C 1 1
11 18957 1 1 6 ILE CA C 81.450 -3.976 -6.872 1.00 . A A . 6 ILE CA 1 1
11 18958 1 1 6 ILE CB C 82.893 -4.224 -6.378 1.00 . A A . 6 ILE CB 1 1
11 18959 1 1 6 ILE CD1 C 84.268 -5.568 -4.704 1.00 . A A . 6 ILE CD1 1 1
11 18960 1 1 6 ILE CG1 C 82.888 -5.223 -5.217 1.00 . A A . 6 ILE CG1 1 1
11 18961 1 1 6 ILE CG2 C 83.550 -2.916 -5.952 1.00 . A A . 6 ILE CG2 1 1
11 18962 1 1 6 ILE H H 81.336 -6.045 -7.304 1.00 . A A . 6 ILE H 1 1
11 18963 1 1 6 ILE HA H 80.873 -3.572 -6.052 1.00 . A A . 6 ILE HA 1 1
11 18964 1 1 6 ILE HB H 83.465 -4.637 -7.195 1.00 . A A . 6 ILE HB 1 1
11 18965 1 1 6 ILE HD11 H 84.847 -6.013 -5.499 1.00 . A A . 6 ILE HD11 1 1
11 18966 1 1 6 ILE HD12 H 84.183 -6.267 -3.885 1.00 . A A . 6 ILE HD12 1 1
11 18967 1 1 6 ILE HD13 H 84.759 -4.669 -4.361 1.00 . A A . 6 ILE HD13 1 1
11 18968 1 1 6 ILE HG12 H 82.324 -4.807 -4.396 1.00 . A A . 6 ILE HG12 1 1
11 18969 1 1 6 ILE HG13 H 82.415 -6.139 -5.542 1.00 . A A . 6 ILE HG13 1 1
11 18970 1 1 6 ILE HG21 H 82.989 -2.478 -5.140 1.00 . A A . 6 ILE HG21 1 1
11 18971 1 1 6 ILE HG22 H 83.566 -2.233 -6.788 1.00 . A A . 6 ILE HG22 1 1
11 18972 1 1 6 ILE HG23 H 84.562 -3.110 -5.628 1.00 . A A . 6 ILE HG23 1 1
11 18973 1 1 6 ILE N N 80.813 -5.214 -7.300 1.00 . A A . 6 ILE N 1 1
11 18974 1 1 6 ILE O O 81.182 -1.784 -7.805 1.00 . A A . 6 ILE O 1 1
11 18975 1 1 7 LYS C C 80.440 -1.908 -10.602 1.00 . A A . 7 LYS C 1 1
11 18976 1 1 7 LYS CA C 81.790 -2.583 -10.398 1.00 . A A . 7 LYS CA 1 1
11 18977 1 1 7 LYS CB C 82.157 -3.391 -11.642 1.00 . A A . 7 LYS CB 1 1
11 18978 1 1 7 LYS CD C 83.892 -4.700 -12.894 1.00 . A A . 7 LYS CD 1 1
11 18979 1 1 7 LYS CE C 85.366 -5.048 -12.968 1.00 . A A . 7 LYS CE 1 1
11 18980 1 1 7 LYS CG C 83.569 -3.946 -11.616 1.00 . A A . 7 LYS CG 1 1
11 18981 1 1 7 LYS H H 81.983 -4.392 -9.314 1.00 . A A . 7 LYS H 1 1
11 18982 1 1 7 LYS HA H 82.539 -1.820 -10.241 1.00 . A A . 7 LYS HA 1 1
11 18983 1 1 7 LYS HB2 H 81.470 -4.220 -11.733 1.00 . A A . 7 LYS HB2 1 1
11 18984 1 1 7 LYS HB3 H 82.058 -2.758 -12.512 1.00 . A A . 7 LYS HB3 1 1
11 18985 1 1 7 LYS HD2 H 83.315 -5.611 -12.921 1.00 . A A . 7 LYS HD2 1 1
11 18986 1 1 7 LYS HD3 H 83.634 -4.081 -13.741 1.00 . A A . 7 LYS HD3 1 1
11 18987 1 1 7 LYS HE2 H 85.942 -4.141 -12.865 1.00 . A A . 7 LYS HE2 1 1
11 18988 1 1 7 LYS HE3 H 85.605 -5.721 -12.158 1.00 . A A . 7 LYS HE3 1 1
11 18989 1 1 7 LYS HG2 H 84.266 -3.128 -11.506 1.00 . A A . 7 LYS HG2 1 1
11 18990 1 1 7 LYS HG3 H 83.666 -4.620 -10.777 1.00 . A A . 7 LYS HG3 1 1
11 18991 1 1 7 LYS HZ1 H 86.762 -5.780 -14.338 1.00 . A A . 7 LYS HZ1 1 1
11 18992 1 1 7 LYS HZ2 H 85.367 -5.130 -15.058 1.00 . A A . 7 LYS HZ2 1 1
11 18993 1 1 7 LYS HZ3 H 85.303 -6.652 -14.307 1.00 . A A . 7 LYS HZ3 1 1
11 18994 1 1 7 LYS N N 81.769 -3.439 -9.217 1.00 . A A . 7 LYS N 1 1
11 18995 1 1 7 LYS NZ N 85.722 -5.697 -14.256 1.00 . A A . 7 LYS NZ 1 1
11 18996 1 1 7 LYS O O 80.363 -0.687 -10.752 1.00 . A A . 7 LYS O 1 1
11 18997 1 1 8 GLU C C 77.699 -1.212 -9.637 1.00 . A A . 8 GLU C 1 1
11 18998 1 1 8 GLU CA C 78.028 -2.191 -10.754 1.00 . A A . 8 GLU CA 1 1
11 18999 1 1 8 GLU CB C 77.006 -3.325 -10.751 1.00 . A A . 8 GLU CB 1 1
11 19000 1 1 8 GLU CD C 76.143 -5.402 -11.874 1.00 . A A . 8 GLU CD 1 1
11 19001 1 1 8 GLU CG C 77.266 -4.393 -11.796 1.00 . A A . 8 GLU CG 1 1
11 19002 1 1 8 GLU H H 79.512 -3.678 -10.484 1.00 . A A . 8 GLU H 1 1
11 19003 1 1 8 GLU HA H 77.978 -1.673 -11.700 1.00 . A A . 8 GLU HA 1 1
11 19004 1 1 8 GLU HB2 H 77.013 -3.797 -9.779 1.00 . A A . 8 GLU HB2 1 1
11 19005 1 1 8 GLU HB3 H 76.025 -2.909 -10.929 1.00 . A A . 8 GLU HB3 1 1
11 19006 1 1 8 GLU HG2 H 77.374 -3.919 -12.760 1.00 . A A . 8 GLU HG2 1 1
11 19007 1 1 8 GLU HG3 H 78.181 -4.910 -11.545 1.00 . A A . 8 GLU HG3 1 1
11 19008 1 1 8 GLU N N 79.380 -2.710 -10.595 1.00 . A A . 8 GLU N 1 1
11 19009 1 1 8 GLU O O 77.223 -0.110 -9.891 1.00 . A A . 8 GLU O 1 1
11 19010 1 1 8 GLU OE1 O 75.806 -6.005 -10.837 1.00 . A A . 8 GLU OE1 1 1
11 19011 1 1 8 GLU OE2 O 75.573 -5.577 -12.973 1.00 . A A . 8 GLU OE2 1 1
11 19012 1 1 9 PHE C C 78.357 0.573 -7.350 1.00 . A A . 9 PHE C 1 1
11 19013 1 1 9 PHE CA C 77.701 -0.802 -7.230 1.00 . A A . 9 PHE CA 1 1
11 19014 1 1 9 PHE CB C 78.192 -1.515 -5.966 1.00 . A A . 9 PHE CB 1 1
11 19015 1 1 9 PHE CD1 C 76.586 -0.646 -4.242 1.00 . A A . 9 PHE CD1 1 1
11 19016 1 1 9 PHE CD2 C 78.914 -0.230 -3.929 1.00 . A A . 9 PHE CD2 1 1
11 19017 1 1 9 PHE CE1 C 76.305 0.021 -3.066 1.00 . A A . 9 PHE CE1 1 1
11 19018 1 1 9 PHE CE2 C 78.639 0.436 -2.750 1.00 . A A . 9 PHE CE2 1 1
11 19019 1 1 9 PHE CG C 77.891 -0.780 -4.688 1.00 . A A . 9 PHE CG 1 1
11 19020 1 1 9 PHE CZ C 77.332 0.563 -2.318 1.00 . A A . 9 PHE CZ 1 1
11 19021 1 1 9 PHE H H 78.397 -2.505 -8.281 1.00 . A A . 9 PHE H 1 1
11 19022 1 1 9 PHE HA H 76.631 -0.673 -7.167 1.00 . A A . 9 PHE HA 1 1
11 19023 1 1 9 PHE HB2 H 77.722 -2.484 -5.906 1.00 . A A . 9 PHE HB2 1 1
11 19024 1 1 9 PHE HB3 H 79.263 -1.645 -6.031 1.00 . A A . 9 PHE HB3 1 1
11 19025 1 1 9 PHE HD1 H 75.782 -1.068 -4.825 1.00 . A A . 9 PHE HD1 1 1
11 19026 1 1 9 PHE HD2 H 79.935 -0.323 -4.266 1.00 . A A . 9 PHE HD2 1 1
11 19027 1 1 9 PHE HE1 H 75.284 0.119 -2.730 1.00 . A A . 9 PHE HE1 1 1
11 19028 1 1 9 PHE HE2 H 79.444 0.860 -2.168 1.00 . A A . 9 PHE HE2 1 1
11 19029 1 1 9 PHE HZ H 77.116 1.084 -1.397 1.00 . A A . 9 PHE HZ 1 1
11 19030 1 1 9 PHE N N 77.983 -1.620 -8.405 1.00 . A A . 9 PHE N 1 1
11 19031 1 1 9 PHE O O 77.747 1.592 -7.025 1.00 . A A . 9 PHE O 1 1
11 19032 1 1 10 LEU C C 79.651 2.745 -9.026 1.00 . A A . 10 LEU C 1 1
11 19033 1 1 10 LEU CA C 80.323 1.844 -7.998 1.00 . A A . 10 LEU CA 1 1
11 19034 1 1 10 LEU CB C 81.775 1.570 -8.393 1.00 . A A . 10 LEU CB 1 1
11 19035 1 1 10 LEU CD1 C 84.010 0.589 -7.831 1.00 . A A . 10 LEU CD1 1 1
11 19036 1 1 10 LEU CD2 C 82.662 1.708 -6.053 1.00 . A A . 10 LEU CD2 1 1
11 19037 1 1 10 LEU CG C 82.610 0.868 -7.320 1.00 . A A . 10 LEU CG 1 1
11 19038 1 1 10 LEU H H 80.022 -0.250 -8.094 1.00 . A A . 10 LEU H 1 1
11 19039 1 1 10 LEU HA H 80.315 2.350 -7.043 1.00 . A A . 10 LEU HA 1 1
11 19040 1 1 10 LEU HB2 H 81.774 0.955 -9.281 1.00 . A A . 10 LEU HB2 1 1
11 19041 1 1 10 LEU HB3 H 82.247 2.512 -8.627 1.00 . A A . 10 LEU HB3 1 1
11 19042 1 1 10 LEU HD11 H 84.582 0.093 -7.060 1.00 . A A . 10 LEU HD11 1 1
11 19043 1 1 10 LEU HD12 H 84.490 1.521 -8.092 1.00 . A A . 10 LEU HD12 1 1
11 19044 1 1 10 LEU HD13 H 83.956 -0.045 -8.704 1.00 . A A . 10 LEU HD13 1 1
11 19045 1 1 10 LEU HD21 H 83.257 1.202 -5.308 1.00 . A A . 10 LEU HD21 1 1
11 19046 1 1 10 LEU HD22 H 81.660 1.854 -5.676 1.00 . A A . 10 LEU HD22 1 1
11 19047 1 1 10 LEU HD23 H 83.104 2.668 -6.276 1.00 . A A . 10 LEU HD23 1 1
11 19048 1 1 10 LEU HG H 82.148 -0.078 -7.077 1.00 . A A . 10 LEU HG 1 1
11 19049 1 1 10 LEU N N 79.591 0.596 -7.837 1.00 . A A . 10 LEU N 1 1
11 19050 1 1 10 LEU O O 79.515 3.947 -8.806 1.00 . A A . 10 LEU O 1 1
11 19051 1 1 11 GLU C C 77.133 3.355 -10.682 1.00 . A A . 11 GLU C 1 1
11 19052 1 1 11 GLU CA C 78.518 2.938 -11.165 1.00 . A A . 11 GLU CA 1 1
11 19053 1 1 11 GLU CB C 78.398 2.148 -12.469 1.00 . A A . 11 GLU CB 1 1
11 19054 1 1 11 GLU CD C 79.602 1.391 -14.549 1.00 . A A . 11 GLU CD 1 1
11 19055 1 1 11 GLU CG C 79.735 1.786 -13.093 1.00 . A A . 11 GLU CG 1 1
11 19056 1 1 11 GLU H H 79.351 1.201 -10.270 1.00 . A A . 11 GLU H 1 1
11 19057 1 1 11 GLU HA H 79.099 3.829 -11.350 1.00 . A A . 11 GLU HA 1 1
11 19058 1 1 11 GLU HB2 H 77.860 1.232 -12.271 1.00 . A A . 11 GLU HB2 1 1
11 19059 1 1 11 GLU HB3 H 77.839 2.736 -13.182 1.00 . A A . 11 GLU HB3 1 1
11 19060 1 1 11 GLU HG2 H 80.393 2.641 -13.027 1.00 . A A . 11 GLU HG2 1 1
11 19061 1 1 11 GLU HG3 H 80.162 0.959 -12.547 1.00 . A A . 11 GLU HG3 1 1
11 19062 1 1 11 GLU N N 79.209 2.166 -10.138 1.00 . A A . 11 GLU N 1 1
11 19063 1 1 11 GLU O O 76.649 4.437 -11.015 1.00 . A A . 11 GLU O 1 1
11 19064 1 1 11 GLU OE1 O 78.885 0.411 -14.842 1.00 . A A . 11 GLU OE1 1 1
11 19065 1 1 11 GLU OE2 O 80.195 2.075 -15.411 1.00 . A A . 11 GLU OE2 1 1
11 19066 1 1 12 ASP C C 75.328 4.030 -8.387 1.00 . A A . 12 ASP C 1 1
11 19067 1 1 12 ASP CA C 75.211 2.808 -9.285 1.00 . A A . 12 ASP CA 1 1
11 19068 1 1 12 ASP CB C 74.667 1.626 -8.475 1.00 . A A . 12 ASP CB 1 1
11 19069 1 1 12 ASP CG C 73.899 0.628 -9.322 1.00 . A A . 12 ASP CG 1 1
11 19070 1 1 12 ASP H H 76.906 1.611 -9.724 1.00 . A A . 12 ASP H 1 1
11 19071 1 1 12 ASP HA H 74.520 3.033 -10.083 1.00 . A A . 12 ASP HA 1 1
11 19072 1 1 12 ASP HB2 H 75.492 1.109 -8.008 1.00 . A A . 12 ASP HB2 1 1
11 19073 1 1 12 ASP HB3 H 74.005 2.000 -7.707 1.00 . A A . 12 ASP HB3 1 1
11 19074 1 1 12 ASP N N 76.501 2.492 -9.892 1.00 . A A . 12 ASP N 1 1
11 19075 1 1 12 ASP O O 74.414 4.849 -8.324 1.00 . A A . 12 ASP O 1 1
11 19076 1 1 12 ASP OD1 O 72.812 0.985 -9.829 1.00 . A A . 12 ASP OD1 1 1
11 19077 1 1 12 ASP OD2 O 74.358 -0.524 -9.460 1.00 . A A . 12 ASP OD2 1 1
11 19078 1 1 13 ILE C C 77.100 6.498 -7.780 1.00 . A A . 13 ILE C 1 1
11 19079 1 1 13 ILE CA C 76.728 5.323 -6.878 1.00 . A A . 13 ILE CA 1 1
11 19080 1 1 13 ILE CB C 77.886 5.074 -5.882 1.00 . A A . 13 ILE CB 1 1
11 19081 1 1 13 ILE CD1 C 78.679 3.605 -3.963 1.00 . A A . 13 ILE CD1 1 1
11 19082 1 1 13 ILE CG1 C 77.565 3.908 -4.944 1.00 . A A . 13 ILE CG1 1 1
11 19083 1 1 13 ILE CG2 C 78.179 6.329 -5.071 1.00 . A A . 13 ILE CG2 1 1
11 19084 1 1 13 ILE H H 77.105 3.409 -7.709 1.00 . A A . 13 ILE H 1 1
11 19085 1 1 13 ILE HA H 75.836 5.570 -6.320 1.00 . A A . 13 ILE HA 1 1
11 19086 1 1 13 ILE HB H 78.770 4.832 -6.451 1.00 . A A . 13 ILE HB 1 1
11 19087 1 1 13 ILE HD11 H 78.396 2.767 -3.343 1.00 . A A . 13 ILE HD11 1 1
11 19088 1 1 13 ILE HD12 H 78.854 4.471 -3.339 1.00 . A A . 13 ILE HD12 1 1
11 19089 1 1 13 ILE HD13 H 79.582 3.365 -4.505 1.00 . A A . 13 ILE HD13 1 1
11 19090 1 1 13 ILE HG12 H 76.676 4.142 -4.377 1.00 . A A . 13 ILE HG12 1 1
11 19091 1 1 13 ILE HG13 H 77.388 3.019 -5.532 1.00 . A A . 13 ILE HG13 1 1
11 19092 1 1 13 ILE HG21 H 78.984 6.127 -4.381 1.00 . A A . 13 ILE HG21 1 1
11 19093 1 1 13 ILE HG22 H 77.296 6.616 -4.519 1.00 . A A . 13 ILE HG22 1 1
11 19094 1 1 13 ILE HG23 H 78.467 7.129 -5.736 1.00 . A A . 13 ILE HG23 1 1
11 19095 1 1 13 ILE N N 76.450 4.144 -7.687 1.00 . A A . 13 ILE N 1 1
11 19096 1 1 13 ILE O O 76.646 7.623 -7.579 1.00 . A A . 13 ILE O 1 1
11 19097 1 1 14 GLY C C 79.879 7.498 -9.453 1.00 . A A . 14 GLY C 1 1
11 19098 1 1 14 GLY CA C 78.402 7.253 -9.667 1.00 . A A . 14 GLY CA 1 1
11 19099 1 1 14 GLY H H 78.164 5.278 -8.950 1.00 . A A . 14 GLY H 1 1
11 19100 1 1 14 GLY HA2 H 78.237 6.960 -10.694 1.00 . A A . 14 GLY HA2 1 1
11 19101 1 1 14 GLY HA3 H 77.863 8.168 -9.469 1.00 . A A . 14 GLY HA3 1 1
11 19102 1 1 14 GLY N N 77.905 6.213 -8.792 1.00 . A A . 14 GLY N 1 1
11 19103 1 1 14 GLY O O 80.391 8.583 -9.733 1.00 . A A . 14 GLY O 1 1
11 19104 1 1 15 GLU C C 82.786 5.859 -9.758 1.00 . A A . 15 GLU C 1 1
11 19105 1 1 15 GLU CA C 81.988 6.566 -8.673 1.00 . A A . 15 GLU CA 1 1
11 19106 1 1 15 GLU CB C 82.304 5.946 -7.311 1.00 . A A . 15 GLU CB 1 1
11 19107 1 1 15 GLU CD C 82.300 8.140 -6.081 1.00 . A A . 15 GLU CD 1 1
11 19108 1 1 15 GLU CG C 81.746 6.734 -6.139 1.00 . A A . 15 GLU CG 1 1
11 19109 1 1 15 GLU H H 80.096 5.636 -8.767 1.00 . A A . 15 GLU H 1 1
11 19110 1 1 15 GLU HA H 82.263 7.610 -8.659 1.00 . A A . 15 GLU HA 1 1
11 19111 1 1 15 GLU HB2 H 81.888 4.951 -7.277 1.00 . A A . 15 GLU HB2 1 1
11 19112 1 1 15 GLU HB3 H 83.375 5.884 -7.197 1.00 . A A . 15 GLU HB3 1 1
11 19113 1 1 15 GLU HG2 H 80.672 6.789 -6.237 1.00 . A A . 15 GLU HG2 1 1
11 19114 1 1 15 GLU HG3 H 82.000 6.223 -5.223 1.00 . A A . 15 GLU HG3 1 1
11 19115 1 1 15 GLU N N 80.563 6.481 -8.949 1.00 . A A . 15 GLU N 1 1
11 19116 1 1 15 GLU O O 82.216 5.312 -10.704 1.00 . A A . 15 GLU O 1 1
11 19117 1 1 15 GLU OE1 O 83.475 8.335 -6.448 1.00 . A A . 15 GLU OE1 1 1
11 19118 1 1 15 GLU OE2 O 81.562 9.062 -5.680 1.00 . A A . 15 GLU OE2 1 1
11 19119 1 1 16 ASP C C 85.935 4.282 -9.881 1.00 . A A . 16 ASP C 1 1
11 19120 1 1 16 ASP CA C 84.979 5.236 -10.589 1.00 . A A . 16 ASP CA 1 1
11 19121 1 1 16 ASP CB C 85.767 6.305 -11.352 1.00 . A A . 16 ASP CB 1 1
11 19122 1 1 16 ASP CG C 86.112 5.885 -12.767 1.00 . A A . 16 ASP CG 1 1
11 19123 1 1 16 ASP H H 84.494 6.294 -8.825 1.00 . A A . 16 ASP H 1 1
11 19124 1 1 16 ASP HA H 84.369 4.678 -11.282 1.00 . A A . 16 ASP HA 1 1
11 19125 1 1 16 ASP HB2 H 85.179 7.209 -11.401 1.00 . A A . 16 ASP HB2 1 1
11 19126 1 1 16 ASP HB3 H 86.687 6.509 -10.822 1.00 . A A . 16 ASP HB3 1 1
11 19127 1 1 16 ASP N N 84.101 5.864 -9.613 1.00 . A A . 16 ASP N 1 1
11 19128 1 1 16 ASP O O 85.977 4.240 -8.649 1.00 . A A . 16 ASP O 1 1
11 19129 1 1 16 ASP OD1 O 86.837 4.888 -12.946 1.00 . A A . 16 ASP OD1 1 1
11 19130 1 1 16 ASP OD2 O 85.667 6.567 -13.714 1.00 . A A . 16 ASP OD2 1 1
11 19131 1 1 17 TYR C C 88.725 2.239 -11.113 1.00 . A A . 17 TYR C 1 1
11 19132 1 1 17 TYR CA C 87.634 2.559 -10.103 1.00 . A A . 17 TYR CA 1 1
11 19133 1 1 17 TYR CB C 86.900 1.275 -9.689 1.00 . A A . 17 TYR CB 1 1
11 19134 1 1 17 TYR CD1 C 84.988 0.999 -11.329 1.00 . A A . 17 TYR CD1 1 1
11 19135 1 1 17 TYR CD2 C 86.766 -0.588 -11.395 1.00 . A A . 17 TYR CD2 1 1
11 19136 1 1 17 TYR CE1 C 84.352 0.336 -12.361 1.00 . A A . 17 TYR CE1 1 1
11 19137 1 1 17 TYR CE2 C 86.136 -1.257 -12.427 1.00 . A A . 17 TYR CE2 1 1
11 19138 1 1 17 TYR CG C 86.205 0.549 -10.827 1.00 . A A . 17 TYR CG 1 1
11 19139 1 1 17 TYR CZ C 84.930 -0.790 -12.906 1.00 . A A . 17 TYR CZ 1 1
11 19140 1 1 17 TYR H H 86.664 3.654 -11.633 1.00 . A A . 17 TYR H 1 1
11 19141 1 1 17 TYR HA H 88.092 2.999 -9.229 1.00 . A A . 17 TYR HA 1 1
11 19142 1 1 17 TYR HB2 H 87.613 0.592 -9.252 1.00 . A A . 17 TYR HB2 1 1
11 19143 1 1 17 TYR HB3 H 86.153 1.523 -8.950 1.00 . A A . 17 TYR HB3 1 1
11 19144 1 1 17 TYR HD1 H 84.537 1.881 -10.900 1.00 . A A . 17 TYR HD1 1 1
11 19145 1 1 17 TYR HD2 H 87.711 -0.952 -11.018 1.00 . A A . 17 TYR HD2 1 1
11 19146 1 1 17 TYR HE1 H 83.408 0.701 -12.736 1.00 . A A . 17 TYR HE1 1 1
11 19147 1 1 17 TYR HE2 H 86.587 -2.139 -12.854 1.00 . A A . 17 TYR HE2 1 1
11 19148 1 1 17 TYR HH H 84.064 -0.812 -14.630 1.00 . A A . 17 TYR HH 1 1
11 19149 1 1 17 TYR N N 86.705 3.532 -10.653 1.00 . A A . 17 TYR N 1 1
11 19150 1 1 17 TYR O O 88.464 2.143 -12.314 1.00 . A A . 17 TYR O 1 1
11 19151 1 1 17 TYR OH O 84.300 -1.452 -13.935 1.00 . A A . 17 TYR OH 1 1
11 19152 1 1 18 ILE C C 91.336 0.258 -11.476 1.00 . A A . 18 ILE C 1 1
11 19153 1 1 18 ILE CA C 91.066 1.759 -11.494 1.00 . A A . 18 ILE CA 1 1
11 19154 1 1 18 ILE CB C 92.342 2.520 -11.069 1.00 . A A . 18 ILE CB 1 1
11 19155 1 1 18 ILE CD1 C 93.245 4.852 -10.552 1.00 . A A . 18 ILE CD1 1 1
11 19156 1 1 18 ILE CG1 C 92.081 4.031 -11.067 1.00 . A A . 18 ILE CG1 1 1
11 19157 1 1 18 ILE CG2 C 93.504 2.177 -11.996 1.00 . A A . 18 ILE CG2 1 1
11 19158 1 1 18 ILE H H 90.093 2.170 -9.661 1.00 . A A . 18 ILE H 1 1
11 19159 1 1 18 ILE HA H 90.809 2.058 -12.500 1.00 . A A . 18 ILE HA 1 1
11 19160 1 1 18 ILE HB H 92.605 2.207 -10.072 1.00 . A A . 18 ILE HB 1 1
11 19161 1 1 18 ILE HD11 H 93.466 4.565 -9.534 1.00 . A A . 18 ILE HD11 1 1
11 19162 1 1 18 ILE HD12 H 92.987 5.901 -10.583 1.00 . A A . 18 ILE HD12 1 1
11 19163 1 1 18 ILE HD13 H 94.111 4.676 -11.172 1.00 . A A . 18 ILE HD13 1 1
11 19164 1 1 18 ILE HG12 H 91.871 4.355 -12.075 1.00 . A A . 18 ILE HG12 1 1
11 19165 1 1 18 ILE HG13 H 91.225 4.240 -10.441 1.00 . A A . 18 ILE HG13 1 1
11 19166 1 1 18 ILE HG21 H 94.386 2.716 -11.683 1.00 . A A . 18 ILE HG21 1 1
11 19167 1 1 18 ILE HG22 H 93.252 2.455 -13.008 1.00 . A A . 18 ILE HG22 1 1
11 19168 1 1 18 ILE HG23 H 93.697 1.115 -11.952 1.00 . A A . 18 ILE HG23 1 1
11 19169 1 1 18 ILE N N 89.944 2.077 -10.629 1.00 . A A . 18 ILE N 1 1
11 19170 1 1 18 ILE O O 91.892 -0.275 -10.512 1.00 . A A . 18 ILE O 1 1
11 19171 1 1 19 GLU C C 92.436 -2.176 -13.298 1.00 . A A . 19 GLU C 1 1
11 19172 1 1 19 GLU CA C 91.103 -1.856 -12.639 1.00 . A A . 19 GLU CA 1 1
11 19173 1 1 19 GLU CB C 89.968 -2.494 -13.442 1.00 . A A . 19 GLU CB 1 1
11 19174 1 1 19 GLU CD C 89.147 -4.569 -14.634 1.00 . A A . 19 GLU CD 1 1
11 19175 1 1 19 GLU CG C 90.167 -3.983 -13.683 1.00 . A A . 19 GLU CG 1 1
11 19176 1 1 19 GLU H H 90.484 0.062 -13.271 1.00 . A A . 19 GLU H 1 1
11 19177 1 1 19 GLU HA H 91.102 -2.265 -11.641 1.00 . A A . 19 GLU HA 1 1
11 19178 1 1 19 GLU HB2 H 89.040 -2.355 -12.907 1.00 . A A . 19 GLU HB2 1 1
11 19179 1 1 19 GLU HB3 H 89.898 -2.001 -14.401 1.00 . A A . 19 GLU HB3 1 1
11 19180 1 1 19 GLU HG2 H 91.152 -4.137 -14.099 1.00 . A A . 19 GLU HG2 1 1
11 19181 1 1 19 GLU HG3 H 90.094 -4.500 -12.737 1.00 . A A . 19 GLU HG3 1 1
11 19182 1 1 19 GLU N N 90.919 -0.419 -12.532 1.00 . A A . 19 GLU N 1 1
11 19183 1 1 19 GLU O O 92.682 -1.800 -14.447 1.00 . A A . 19 GLU O 1 1
11 19184 1 1 19 GLU OE1 O 89.183 -4.224 -15.835 1.00 . A A . 19 GLU OE1 1 1
11 19185 1 1 19 GLU OE2 O 88.311 -5.376 -14.186 1.00 . A A . 19 GLU OE2 1 1
11 19186 1 1 20 LEU C C 94.562 -4.854 -13.051 1.00 . A A . 20 LEU C 1 1
11 19187 1 1 20 LEU CA C 94.559 -3.330 -13.071 1.00 . A A . 20 LEU CA 1 1
11 19188 1 1 20 LEU CB C 95.716 -2.782 -12.230 1.00 . A A . 20 LEU CB 1 1
11 19189 1 1 20 LEU CD1 C 96.992 -0.827 -11.310 1.00 . A A . 20 LEU CD1 1 1
11 19190 1 1 20 LEU CD2 C 95.919 -0.662 -13.560 1.00 . A A . 20 LEU CD2 1 1
11 19191 1 1 20 LEU CG C 95.809 -1.254 -12.163 1.00 . A A . 20 LEU CG 1 1
11 19192 1 1 20 LEU H H 93.046 -3.065 -11.626 1.00 . A A . 20 LEU H 1 1
11 19193 1 1 20 LEU HA H 94.660 -2.988 -14.091 1.00 . A A . 20 LEU HA 1 1
11 19194 1 1 20 LEU HB2 H 95.612 -3.159 -11.223 1.00 . A A . 20 LEU HB2 1 1
11 19195 1 1 20 LEU HB3 H 96.642 -3.157 -12.641 1.00 . A A . 20 LEU HB3 1 1
11 19196 1 1 20 LEU HD11 H 97.039 0.252 -11.276 1.00 . A A . 20 LEU HD11 1 1
11 19197 1 1 20 LEU HD12 H 97.904 -1.213 -11.740 1.00 . A A . 20 LEU HD12 1 1
11 19198 1 1 20 LEU HD13 H 96.874 -1.214 -10.309 1.00 . A A . 20 LEU HD13 1 1
11 19199 1 1 20 LEU HD21 H 95.994 0.413 -13.490 1.00 . A A . 20 LEU HD21 1 1
11 19200 1 1 20 LEU HD22 H 95.043 -0.926 -14.133 1.00 . A A . 20 LEU HD22 1 1
11 19201 1 1 20 LEU HD23 H 96.799 -1.053 -14.047 1.00 . A A . 20 LEU HD23 1 1
11 19202 1 1 20 LEU HG H 94.911 -0.866 -11.705 1.00 . A A . 20 LEU HG 1 1
11 19203 1 1 20 LEU N N 93.288 -2.856 -12.557 1.00 . A A . 20 LEU N 1 1
11 19204 1 1 20 LEU O O 93.510 -5.473 -12.877 1.00 . A A . 20 LEU O 1 1
11 19205 1 1 21 GLU C C 95.517 -7.493 -11.855 1.00 . A A . 21 GLU C 1 1
11 19206 1 1 21 GLU CA C 95.833 -6.909 -13.232 1.00 . A A . 21 GLU CA 1 1
11 19207 1 1 21 GLU CB C 97.226 -7.345 -13.689 1.00 . A A . 21 GLU CB 1 1
11 19208 1 1 21 GLU CD C 96.525 -7.327 -16.114 1.00 . A A . 21 GLU CD 1 1
11 19209 1 1 21 GLU CG C 97.569 -6.900 -15.101 1.00 . A A . 21 GLU CG 1 1
11 19210 1 1 21 GLU H H 96.536 -4.915 -13.343 1.00 . A A . 21 GLU H 1 1
11 19211 1 1 21 GLU HA H 95.105 -7.281 -13.937 1.00 . A A . 21 GLU HA 1 1
11 19212 1 1 21 GLU HB2 H 97.961 -6.928 -13.016 1.00 . A A . 21 GLU HB2 1 1
11 19213 1 1 21 GLU HB3 H 97.284 -8.422 -13.651 1.00 . A A . 21 GLU HB3 1 1
11 19214 1 1 21 GLU HG2 H 97.644 -5.822 -15.118 1.00 . A A . 21 GLU HG2 1 1
11 19215 1 1 21 GLU HG3 H 98.519 -7.330 -15.381 1.00 . A A . 21 GLU HG3 1 1
11 19216 1 1 21 GLU N N 95.729 -5.457 -13.221 1.00 . A A . 21 GLU N 1 1
11 19217 1 1 21 GLU O O 96.338 -7.435 -10.941 1.00 . A A . 21 GLU O 1 1
11 19218 1 1 21 GLU OE1 O 96.311 -8.548 -16.278 1.00 . A A . 21 GLU OE1 1 1
11 19219 1 1 21 GLU OE2 O 95.914 -6.446 -16.752 1.00 . A A . 21 GLU OE2 1 1
11 19220 1 1 22 ASN C C 93.730 -7.674 -9.333 1.00 . A A . 22 ASN C 1 1
11 19221 1 1 22 ASN CA C 93.821 -8.666 -10.492 1.00 . A A . 22 ASN CA 1 1
11 19222 1 1 22 ASN CB C 94.716 -9.851 -10.095 1.00 . A A . 22 ASN CB 1 1
11 19223 1 1 22 ASN CG C 94.813 -10.907 -11.179 1.00 . A A . 22 ASN CG 1 1
11 19224 1 1 22 ASN H H 93.684 -7.962 -12.487 1.00 . A A . 22 ASN H 1 1
11 19225 1 1 22 ASN HA H 92.828 -9.040 -10.691 1.00 . A A . 22 ASN HA 1 1
11 19226 1 1 22 ASN HB2 H 95.711 -9.486 -9.887 1.00 . A A . 22 ASN HB2 1 1
11 19227 1 1 22 ASN HB3 H 94.315 -10.311 -9.203 1.00 . A A . 22 ASN HB3 1 1
11 19228 1 1 22 ASN HD21 H 96.564 -10.172 -11.773 1.00 . A A . 22 ASN HD21 1 1
11 19229 1 1 22 ASN HD22 H 95.985 -11.550 -12.648 1.00 . A A . 22 ASN HD22 1 1
11 19230 1 1 22 ASN N N 94.297 -8.018 -11.723 1.00 . A A . 22 ASN N 1 1
11 19231 1 1 22 ASN ND2 N 95.891 -10.872 -11.946 1.00 . A A . 22 ASN ND2 1 1
11 19232 1 1 22 ASN O O 93.612 -8.068 -8.172 1.00 . A A . 22 ASN O 1 1
11 19233 1 1 22 ASN OD1 O 93.939 -11.764 -11.313 1.00 . A A . 22 ASN OD1 1 1
11 19234 1 1 23 GLU C C 92.676 -4.275 -9.021 1.00 . A A . 23 GLU C 1 1
11 19235 1 1 23 GLU CA C 93.694 -5.340 -8.648 1.00 . A A . 23 GLU CA 1 1
11 19236 1 1 23 GLU CB C 95.061 -4.677 -8.466 1.00 . A A . 23 GLU CB 1 1
11 19237 1 1 23 GLU CD C 97.367 -4.783 -7.463 1.00 . A A . 23 GLU CD 1 1
11 19238 1 1 23 GLU CG C 96.013 -5.451 -7.577 1.00 . A A . 23 GLU CG 1 1
11 19239 1 1 23 GLU H H 93.817 -6.137 -10.604 1.00 . A A . 23 GLU H 1 1
11 19240 1 1 23 GLU HA H 93.398 -5.794 -7.716 1.00 . A A . 23 GLU HA 1 1
11 19241 1 1 23 GLU HB2 H 95.523 -4.567 -9.436 1.00 . A A . 23 GLU HB2 1 1
11 19242 1 1 23 GLU HB3 H 94.916 -3.698 -8.035 1.00 . A A . 23 GLU HB3 1 1
11 19243 1 1 23 GLU HG2 H 95.582 -5.531 -6.590 1.00 . A A . 23 GLU HG2 1 1
11 19244 1 1 23 GLU HG3 H 96.149 -6.440 -7.991 1.00 . A A . 23 GLU HG3 1 1
11 19245 1 1 23 GLU N N 93.757 -6.388 -9.657 1.00 . A A . 23 GLU N 1 1
11 19246 1 1 23 GLU O O 92.704 -3.735 -10.122 1.00 . A A . 23 GLU O 1 1
11 19247 1 1 23 GLU OE1 O 97.427 -3.614 -7.015 1.00 . A A . 23 GLU OE1 1 1
11 19248 1 1 23 GLU OE2 O 98.374 -5.414 -7.839 1.00 . A A . 23 GLU OE2 1 1
11 19249 1 1 24 ILE C C 91.250 -1.758 -7.292 1.00 . A A . 24 ILE C 1 1
11 19250 1 1 24 ILE CA C 90.865 -2.866 -8.261 1.00 . A A . 24 ILE CA 1 1
11 19251 1 1 24 ILE CB C 89.396 -3.278 -8.017 1.00 . A A . 24 ILE CB 1 1
11 19252 1 1 24 ILE CD1 C 87.568 -4.892 -8.772 1.00 . A A . 24 ILE CD1 1 1
11 19253 1 1 24 ILE CG1 C 88.988 -4.402 -8.974 1.00 . A A . 24 ILE CG1 1 1
11 19254 1 1 24 ILE CG2 C 88.474 -2.077 -8.191 1.00 . A A . 24 ILE CG2 1 1
11 19255 1 1 24 ILE H H 91.751 -4.510 -7.271 1.00 . A A . 24 ILE H 1 1
11 19256 1 1 24 ILE HA H 90.957 -2.497 -9.272 1.00 . A A . 24 ILE HA 1 1
11 19257 1 1 24 ILE HB H 89.304 -3.628 -7.000 1.00 . A A . 24 ILE HB 1 1
11 19258 1 1 24 ILE HD11 H 87.454 -5.260 -7.763 1.00 . A A . 24 ILE HD11 1 1
11 19259 1 1 24 ILE HD12 H 87.360 -5.688 -9.472 1.00 . A A . 24 ILE HD12 1 1
11 19260 1 1 24 ILE HD13 H 86.879 -4.077 -8.938 1.00 . A A . 24 ILE HD13 1 1
11 19261 1 1 24 ILE HG12 H 89.072 -4.048 -9.990 1.00 . A A . 24 ILE HG12 1 1
11 19262 1 1 24 ILE HG13 H 89.652 -5.242 -8.835 1.00 . A A . 24 ILE HG13 1 1
11 19263 1 1 24 ILE HG21 H 88.568 -1.696 -9.198 1.00 . A A . 24 ILE HG21 1 1
11 19264 1 1 24 ILE HG22 H 88.751 -1.307 -7.487 1.00 . A A . 24 ILE HG22 1 1
11 19265 1 1 24 ILE HG23 H 87.452 -2.378 -8.013 1.00 . A A . 24 ILE HG23 1 1
11 19266 1 1 24 ILE N N 91.784 -3.976 -8.098 1.00 . A A . 24 ILE N 1 1
11 19267 1 1 24 ILE O O 91.070 -1.885 -6.084 1.00 . A A . 24 ILE O 1 1
11 19268 1 1 25 HIS C C 91.103 1.389 -6.797 1.00 . A A . 25 HIS C 1 1
11 19269 1 1 25 HIS CA C 92.255 0.417 -6.986 1.00 . A A . 25 HIS CA 1 1
11 19270 1 1 25 HIS CB C 93.471 1.118 -7.603 1.00 . A A . 25 HIS CB 1 1
11 19271 1 1 25 HIS CD2 C 94.907 -1.052 -7.491 1.00 . A A . 25 HIS CD2 1 1
11 19272 1 1 25 HIS CE1 C 96.885 -0.134 -7.667 1.00 . A A . 25 HIS CE1 1 1
11 19273 1 1 25 HIS CG C 94.724 0.287 -7.590 1.00 . A A . 25 HIS CG 1 1
11 19274 1 1 25 HIS H H 91.941 -0.642 -8.795 1.00 . A A . 25 HIS H 1 1
11 19275 1 1 25 HIS HA H 92.533 0.016 -6.021 1.00 . A A . 25 HIS HA 1 1
11 19276 1 1 25 HIS HB2 H 93.251 1.366 -8.628 1.00 . A A . 25 HIS HB2 1 1
11 19277 1 1 25 HIS HB3 H 93.669 2.027 -7.053 1.00 . A A . 25 HIS HB3 1 1
11 19278 1 1 25 HIS HD1 H 96.191 1.795 -7.790 1.00 . A A . 25 HIS HD1 1 1
11 19279 1 1 25 HIS HD2 H 94.131 -1.798 -7.391 1.00 . A A . 25 HIS HD2 1 1
11 19280 1 1 25 HIS HE1 H 97.955 -0.002 -7.733 1.00 . A A . 25 HIS HE1 1 1
11 19281 1 1 25 HIS HE2 H 96.699 -2.153 -7.333 1.00 . A A . 25 HIS HE2 1 1
11 19282 1 1 25 HIS N N 91.823 -0.694 -7.817 1.00 . A A . 25 HIS N 1 1
11 19283 1 1 25 HIS ND1 N 95.984 0.829 -7.699 1.00 . A A . 25 HIS ND1 1 1
11 19284 1 1 25 HIS NE2 N 96.258 -1.287 -7.540 1.00 . A A . 25 HIS NE2 1 1
11 19285 1 1 25 HIS O O 90.617 1.989 -7.759 1.00 . A A . 25 HIS O 1 1
11 19286 1 1 26 LEU C C 89.857 3.702 -4.758 1.00 . A A . 26 LEU C 1 1
11 19287 1 1 26 LEU CA C 89.479 2.309 -5.244 1.00 . A A . 26 LEU CA 1 1
11 19288 1 1 26 LEU CB C 88.641 1.597 -4.176 1.00 . A A . 26 LEU CB 1 1
11 19289 1 1 26 LEU CD1 C 86.395 2.460 -4.912 1.00 . A A . 26 LEU CD1 1 1
11 19290 1 1 26 LEU CD2 C 87.234 0.274 -5.783 1.00 . A A . 26 LEU CD2 1 1
11 19291 1 1 26 LEU CG C 87.213 1.219 -4.592 1.00 . A A . 26 LEU CG 1 1
11 19292 1 1 26 LEU H H 91.143 1.077 -4.828 1.00 . A A . 26 LEU H 1 1
11 19293 1 1 26 LEU HA H 88.892 2.401 -6.145 1.00 . A A . 26 LEU HA 1 1
11 19294 1 1 26 LEU HB2 H 89.159 0.692 -3.889 1.00 . A A . 26 LEU HB2 1 1
11 19295 1 1 26 LEU HB3 H 88.579 2.242 -3.311 1.00 . A A . 26 LEU HB3 1 1
11 19296 1 1 26 LEU HD11 H 86.861 2.999 -5.724 1.00 . A A . 26 LEU HD11 1 1
11 19297 1 1 26 LEU HD12 H 86.346 3.095 -4.040 1.00 . A A . 26 LEU HD12 1 1
11 19298 1 1 26 LEU HD13 H 85.396 2.167 -5.200 1.00 . A A . 26 LEU HD13 1 1
11 19299 1 1 26 LEU HD21 H 87.712 0.762 -6.620 1.00 . A A . 26 LEU HD21 1 1
11 19300 1 1 26 LEU HD22 H 86.222 0.009 -6.050 1.00 . A A . 26 LEU HD22 1 1
11 19301 1 1 26 LEU HD23 H 87.784 -0.618 -5.524 1.00 . A A . 26 LEU HD23 1 1
11 19302 1 1 26 LEU HG H 86.731 0.709 -3.770 1.00 . A A . 26 LEU HG 1 1
11 19303 1 1 26 LEU N N 90.658 1.519 -5.558 1.00 . A A . 26 LEU N 1 1
11 19304 1 1 26 LEU O O 90.995 3.949 -4.351 1.00 . A A . 26 LEU O 1 1
11 19305 1 1 27 LYS C C 88.976 5.889 -2.766 1.00 . A A . 27 LYS C 1 1
11 19306 1 1 27 LYS CA C 89.052 5.945 -4.289 1.00 . A A . 27 LYS CA 1 1
11 19307 1 1 27 LYS CB C 87.963 6.861 -4.854 1.00 . A A . 27 LYS CB 1 1
11 19308 1 1 27 LYS CD C 86.757 7.666 -6.923 1.00 . A A . 27 LYS CD 1 1
11 19309 1 1 27 LYS CE C 86.698 9.120 -6.476 1.00 . A A . 27 LYS CE 1 1
11 19310 1 1 27 LYS CG C 87.980 6.946 -6.374 1.00 . A A . 27 LYS CG 1 1
11 19311 1 1 27 LYS H H 88.041 4.359 -5.239 1.00 . A A . 27 LYS H 1 1
11 19312 1 1 27 LYS HA H 90.023 6.313 -4.584 1.00 . A A . 27 LYS HA 1 1
11 19313 1 1 27 LYS HB2 H 86.997 6.490 -4.545 1.00 . A A . 27 LYS HB2 1 1
11 19314 1 1 27 LYS HB3 H 88.103 7.856 -4.459 1.00 . A A . 27 LYS HB3 1 1
11 19315 1 1 27 LYS HD2 H 86.791 7.638 -8.002 1.00 . A A . 27 LYS HD2 1 1
11 19316 1 1 27 LYS HD3 H 85.868 7.158 -6.577 1.00 . A A . 27 LYS HD3 1 1
11 19317 1 1 27 LYS HE2 H 86.619 9.150 -5.399 1.00 . A A . 27 LYS HE2 1 1
11 19318 1 1 27 LYS HE3 H 87.605 9.617 -6.786 1.00 . A A . 27 LYS HE3 1 1
11 19319 1 1 27 LYS HG2 H 88.865 7.481 -6.683 1.00 . A A . 27 LYS HG2 1 1
11 19320 1 1 27 LYS HG3 H 88.006 5.943 -6.779 1.00 . A A . 27 LYS HG3 1 1
11 19321 1 1 27 LYS HZ1 H 85.489 10.807 -6.720 1.00 . A A . 27 LYS HZ1 1 1
11 19322 1 1 27 LYS HZ2 H 84.645 9.339 -6.802 1.00 . A A . 27 LYS HZ2 1 1
11 19323 1 1 27 LYS HZ3 H 85.608 9.839 -8.106 1.00 . A A . 27 LYS HZ3 1 1
11 19324 1 1 27 LYS N N 88.892 4.605 -4.823 1.00 . A A . 27 LYS N 1 1
11 19325 1 1 27 LYS NZ N 85.532 9.827 -7.065 1.00 . A A . 27 LYS NZ 1 1
11 19326 1 1 27 LYS O O 88.062 5.272 -2.217 1.00 . A A . 27 LYS O 1 1
11 19327 1 1 28 PRO C C 88.761 6.583 0.151 1.00 . A A . 28 PRO C 1 1
11 19328 1 1 28 PRO CA C 90.080 6.460 -0.612 1.00 . A A . 28 PRO CA 1 1
11 19329 1 1 28 PRO CB C 90.986 7.649 -0.304 1.00 . A A . 28 PRO CB 1 1
11 19330 1 1 28 PRO CD C 90.995 7.365 -2.682 1.00 . A A . 28 PRO CD 1 1
11 19331 1 1 28 PRO CG C 91.849 7.776 -1.510 1.00 . A A . 28 PRO CG 1 1
11 19332 1 1 28 PRO HA H 90.576 5.549 -0.310 1.00 . A A . 28 PRO HA 1 1
11 19333 1 1 28 PRO HB2 H 90.385 8.534 -0.148 1.00 . A A . 28 PRO HB2 1 1
11 19334 1 1 28 PRO HB3 H 91.571 7.442 0.580 1.00 . A A . 28 PRO HB3 1 1
11 19335 1 1 28 PRO HD2 H 90.566 8.234 -3.159 1.00 . A A . 28 PRO HD2 1 1
11 19336 1 1 28 PRO HD3 H 91.579 6.797 -3.391 1.00 . A A . 28 PRO HD3 1 1
11 19337 1 1 28 PRO HG2 H 92.173 8.800 -1.622 1.00 . A A . 28 PRO HG2 1 1
11 19338 1 1 28 PRO HG3 H 92.702 7.120 -1.421 1.00 . A A . 28 PRO HG3 1 1
11 19339 1 1 28 PRO N N 89.941 6.525 -2.076 1.00 . A A . 28 PRO N 1 1
11 19340 1 1 28 PRO O O 88.455 5.755 1.011 1.00 . A A . 28 PRO O 1 1
11 19341 1 1 29 GLU C C 85.642 6.872 0.188 1.00 . A A . 29 GLU C 1 1
11 19342 1 1 29 GLU CA C 86.741 7.866 0.555 1.00 . A A . 29 GLU CA 1 1
11 19343 1 1 29 GLU CB C 86.269 9.294 0.293 1.00 . A A . 29 GLU CB 1 1
11 19344 1 1 29 GLU CD C 86.765 11.752 0.544 1.00 . A A . 29 GLU CD 1 1
11 19345 1 1 29 GLU CG C 87.275 10.343 0.732 1.00 . A A . 29 GLU CG 1 1
11 19346 1 1 29 GLU H H 88.228 8.182 -0.925 1.00 . A A . 29 GLU H 1 1
11 19347 1 1 29 GLU HA H 86.958 7.761 1.607 1.00 . A A . 29 GLU HA 1 1
11 19348 1 1 29 GLU HB2 H 86.090 9.415 -0.765 1.00 . A A . 29 GLU HB2 1 1
11 19349 1 1 29 GLU HB3 H 85.347 9.462 0.828 1.00 . A A . 29 GLU HB3 1 1
11 19350 1 1 29 GLU HG2 H 87.497 10.195 1.778 1.00 . A A . 29 GLU HG2 1 1
11 19351 1 1 29 GLU HG3 H 88.179 10.223 0.152 1.00 . A A . 29 GLU HG3 1 1
11 19352 1 1 29 GLU N N 87.974 7.599 -0.176 1.00 . A A . 29 GLU N 1 1
11 19353 1 1 29 GLU O O 84.824 6.501 1.029 1.00 . A A . 29 GLU O 1 1
11 19354 1 1 29 GLU OE1 O 86.951 12.316 -0.552 1.00 . A A . 29 GLU OE1 1 1
11 19355 1 1 29 GLU OE2 O 86.176 12.307 1.496 1.00 . A A . 29 GLU OE2 1 1
11 19356 1 1 30 VAL C C 84.861 4.106 -0.970 1.00 . A A . 30 VAL C 1 1
11 19357 1 1 30 VAL CA C 84.615 5.502 -1.532 1.00 . A A . 30 VAL CA 1 1
11 19358 1 1 30 VAL CB C 84.578 5.438 -3.073 1.00 . A A . 30 VAL CB 1 1
11 19359 1 1 30 VAL CG1 C 83.387 4.623 -3.556 1.00 . A A . 30 VAL CG1 1 1
11 19360 1 1 30 VAL CG2 C 84.549 6.839 -3.663 1.00 . A A . 30 VAL CG2 1 1
11 19361 1 1 30 VAL H H 86.346 6.714 -1.673 1.00 . A A . 30 VAL H 1 1
11 19362 1 1 30 VAL HA H 83.656 5.860 -1.181 1.00 . A A . 30 VAL HA 1 1
11 19363 1 1 30 VAL HB H 85.477 4.946 -3.414 1.00 . A A . 30 VAL HB 1 1
11 19364 1 1 30 VAL HG11 H 82.472 5.084 -3.211 1.00 . A A . 30 VAL HG11 1 1
11 19365 1 1 30 VAL HG12 H 83.455 3.620 -3.163 1.00 . A A . 30 VAL HG12 1 1
11 19366 1 1 30 VAL HG13 H 83.388 4.589 -4.635 1.00 . A A . 30 VAL HG13 1 1
11 19367 1 1 30 VAL HG21 H 84.519 6.774 -4.741 1.00 . A A . 30 VAL HG21 1 1
11 19368 1 1 30 VAL HG22 H 85.434 7.376 -3.359 1.00 . A A . 30 VAL HG22 1 1
11 19369 1 1 30 VAL HG23 H 83.671 7.360 -3.310 1.00 . A A . 30 VAL HG23 1 1
11 19370 1 1 30 VAL N N 85.640 6.426 -1.059 1.00 . A A . 30 VAL N 1 1
11 19371 1 1 30 VAL O O 83.919 3.381 -0.644 1.00 . A A . 30 VAL O 1 1
11 19372 1 1 31 PHE C C 85.915 2.216 1.070 1.00 . A A . 31 PHE C 1 1
11 19373 1 1 31 PHE CA C 86.538 2.454 -0.303 1.00 . A A . 31 PHE CA 1 1
11 19374 1 1 31 PHE CB C 88.064 2.384 -0.212 1.00 . A A . 31 PHE CB 1 1
11 19375 1 1 31 PHE CD1 C 88.660 -0.042 -0.476 1.00 . A A . 31 PHE CD1 1 1
11 19376 1 1 31 PHE CD2 C 89.024 0.989 1.643 1.00 . A A . 31 PHE CD2 1 1
11 19377 1 1 31 PHE CE1 C 89.149 -1.236 0.019 1.00 . A A . 31 PHE CE1 1 1
11 19378 1 1 31 PHE CE2 C 89.515 -0.201 2.143 1.00 . A A . 31 PHE CE2 1 1
11 19379 1 1 31 PHE CG C 88.592 1.083 0.330 1.00 . A A . 31 PHE CG 1 1
11 19380 1 1 31 PHE CZ C 89.578 -1.316 1.330 1.00 . A A . 31 PHE CZ 1 1
11 19381 1 1 31 PHE H H 86.833 4.386 -1.119 1.00 . A A . 31 PHE H 1 1
11 19382 1 1 31 PHE HA H 86.190 1.691 -0.983 1.00 . A A . 31 PHE HA 1 1
11 19383 1 1 31 PHE HB2 H 88.482 2.523 -1.197 1.00 . A A . 31 PHE HB2 1 1
11 19384 1 1 31 PHE HB3 H 88.414 3.177 0.434 1.00 . A A . 31 PHE HB3 1 1
11 19385 1 1 31 PHE HD1 H 88.326 0.019 -1.500 1.00 . A A . 31 PHE HD1 1 1
11 19386 1 1 31 PHE HD2 H 88.975 1.859 2.281 1.00 . A A . 31 PHE HD2 1 1
11 19387 1 1 31 PHE HE1 H 89.197 -2.105 -0.618 1.00 . A A . 31 PHE HE1 1 1
11 19388 1 1 31 PHE HE2 H 89.851 -0.261 3.168 1.00 . A A . 31 PHE HE2 1 1
11 19389 1 1 31 PHE HZ H 89.961 -2.247 1.717 1.00 . A A . 31 PHE HZ 1 1
11 19390 1 1 31 PHE N N 86.135 3.753 -0.840 1.00 . A A . 31 PHE N 1 1
11 19391 1 1 31 PHE O O 85.492 1.105 1.386 1.00 . A A . 31 PHE O 1 1
11 19392 1 1 32 TYR C C 83.817 2.735 3.157 1.00 . A A . 32 TYR C 1 1
11 19393 1 1 32 TYR CA C 85.273 3.201 3.206 1.00 . A A . 32 TYR CA 1 1
11 19394 1 1 32 TYR CB C 85.370 4.569 3.889 1.00 . A A . 32 TYR CB 1 1
11 19395 1 1 32 TYR CD1 C 85.604 4.258 6.385 1.00 . A A . 32 TYR CD1 1 1
11 19396 1 1 32 TYR CD2 C 83.496 4.970 5.532 1.00 . A A . 32 TYR CD2 1 1
11 19397 1 1 32 TYR CE1 C 85.098 4.288 7.671 1.00 . A A . 32 TYR CE1 1 1
11 19398 1 1 32 TYR CE2 C 82.984 5.003 6.813 1.00 . A A . 32 TYR CE2 1 1
11 19399 1 1 32 TYR CG C 84.813 4.599 5.295 1.00 . A A . 32 TYR CG 1 1
11 19400 1 1 32 TYR CZ C 83.787 4.661 7.877 1.00 . A A . 32 TYR CZ 1 1
11 19401 1 1 32 TYR H H 86.197 4.134 1.548 1.00 . A A . 32 TYR H 1 1
11 19402 1 1 32 TYR HA H 85.847 2.485 3.774 1.00 . A A . 32 TYR HA 1 1
11 19403 1 1 32 TYR HB2 H 86.408 4.862 3.941 1.00 . A A . 32 TYR HB2 1 1
11 19404 1 1 32 TYR HB3 H 84.828 5.295 3.301 1.00 . A A . 32 TYR HB3 1 1
11 19405 1 1 32 TYR HD1 H 86.631 3.967 6.218 1.00 . A A . 32 TYR HD1 1 1
11 19406 1 1 32 TYR HD2 H 82.867 5.239 4.695 1.00 . A A . 32 TYR HD2 1 1
11 19407 1 1 32 TYR HE1 H 85.728 4.022 8.505 1.00 . A A . 32 TYR HE1 1 1
11 19408 1 1 32 TYR HE2 H 81.958 5.294 6.975 1.00 . A A . 32 TYR HE2 1 1
11 19409 1 1 32 TYR HH H 82.410 4.273 9.158 1.00 . A A . 32 TYR HH 1 1
11 19410 1 1 32 TYR N N 85.847 3.275 1.868 1.00 . A A . 32 TYR N 1 1
11 19411 1 1 32 TYR O O 83.390 1.906 3.965 1.00 . A A . 32 TYR O 1 1
11 19412 1 1 32 TYR OH O 83.275 4.695 9.153 1.00 . A A . 32 TYR OH 1 1
11 19413 1 1 33 GLU C C 81.480 1.542 1.428 1.00 . A A . 33 GLU C 1 1
11 19414 1 1 33 GLU CA C 81.650 2.908 2.080 1.00 . A A . 33 GLU CA 1 1
11 19415 1 1 33 GLU CB C 80.887 3.976 1.296 1.00 . A A . 33 GLU CB 1 1
11 19416 1 1 33 GLU CD C 79.824 6.260 1.463 1.00 . A A . 33 GLU CD 1 1
11 19417 1 1 33 GLU CG C 80.922 5.344 1.958 1.00 . A A . 33 GLU CG 1 1
11 19418 1 1 33 GLU H H 83.456 3.886 1.560 1.00 . A A . 33 GLU H 1 1
11 19419 1 1 33 GLU HA H 81.245 2.860 3.080 1.00 . A A . 33 GLU HA 1 1
11 19420 1 1 33 GLU HB2 H 81.323 4.065 0.311 1.00 . A A . 33 GLU HB2 1 1
11 19421 1 1 33 GLU HB3 H 79.856 3.671 1.199 1.00 . A A . 33 GLU HB3 1 1
11 19422 1 1 33 GLU HG2 H 80.806 5.216 3.025 1.00 . A A . 33 GLU HG2 1 1
11 19423 1 1 33 GLU HG3 H 81.876 5.806 1.753 1.00 . A A . 33 GLU HG3 1 1
11 19424 1 1 33 GLU N N 83.059 3.257 2.200 1.00 . A A . 33 GLU N 1 1
11 19425 1 1 33 GLU O O 80.529 0.817 1.728 1.00 . A A . 33 GLU O 1 1
11 19426 1 1 33 GLU OE1 O 78.706 6.204 2.021 1.00 . A A . 33 GLU OE1 1 1
11 19427 1 1 33 GLU OE2 O 80.068 7.046 0.527 1.00 . A A . 33 GLU OE2 1 1
11 19428 1 1 34 VAL C C 82.670 -1.199 0.993 1.00 . A A . 34 VAL C 1 1
11 19429 1 1 34 VAL CA C 82.405 -0.137 -0.070 1.00 . A A . 34 VAL CA 1 1
11 19430 1 1 34 VAL CB C 83.460 -0.252 -1.196 1.00 . A A . 34 VAL CB 1 1
11 19431 1 1 34 VAL CG1 C 83.476 -1.654 -1.789 1.00 . A A . 34 VAL CG1 1 1
11 19432 1 1 34 VAL CG2 C 83.193 0.778 -2.282 1.00 . A A . 34 VAL CG2 1 1
11 19433 1 1 34 VAL H H 83.103 1.834 0.291 1.00 . A A . 34 VAL H 1 1
11 19434 1 1 34 VAL HA H 81.427 -0.306 -0.498 1.00 . A A . 34 VAL HA 1 1
11 19435 1 1 34 VAL HB H 84.433 -0.052 -0.773 1.00 . A A . 34 VAL HB 1 1
11 19436 1 1 34 VAL HG11 H 84.231 -1.711 -2.560 1.00 . A A . 34 VAL HG11 1 1
11 19437 1 1 34 VAL HG12 H 82.509 -1.876 -2.217 1.00 . A A . 34 VAL HG12 1 1
11 19438 1 1 34 VAL HG13 H 83.700 -2.371 -1.014 1.00 . A A . 34 VAL HG13 1 1
11 19439 1 1 34 VAL HG21 H 82.214 0.610 -2.705 1.00 . A A . 34 VAL HG21 1 1
11 19440 1 1 34 VAL HG22 H 83.940 0.685 -3.058 1.00 . A A . 34 VAL HG22 1 1
11 19441 1 1 34 VAL HG23 H 83.236 1.769 -1.857 1.00 . A A . 34 VAL HG23 1 1
11 19442 1 1 34 VAL N N 82.406 1.187 0.542 1.00 . A A . 34 VAL N 1 1
11 19443 1 1 34 VAL O O 82.061 -2.270 0.986 1.00 . A A . 34 VAL O 1 1
11 19444 1 1 35 TRP C C 82.610 -2.078 3.843 1.00 . A A . 35 TRP C 1 1
11 19445 1 1 35 TRP CA C 83.871 -1.760 3.040 1.00 . A A . 35 TRP CA 1 1
11 19446 1 1 35 TRP CB C 84.929 -1.111 3.939 1.00 . A A . 35 TRP CB 1 1
11 19447 1 1 35 TRP CD1 C 85.549 -3.195 5.298 1.00 . A A . 35 TRP CD1 1 1
11 19448 1 1 35 TRP CD2 C 85.204 -1.359 6.531 1.00 . A A . 35 TRP CD2 1 1
11 19449 1 1 35 TRP CE2 C 85.534 -2.423 7.393 1.00 . A A . 35 TRP CE2 1 1
11 19450 1 1 35 TRP CE3 C 84.946 -0.100 7.083 1.00 . A A . 35 TRP CE3 1 1
11 19451 1 1 35 TRP CG C 85.214 -1.876 5.196 1.00 . A A . 35 TRP CG 1 1
11 19452 1 1 35 TRP CH2 C 85.357 -1.022 9.286 1.00 . A A . 35 TRP CH2 1 1
11 19453 1 1 35 TRP CZ2 C 85.615 -2.265 8.773 1.00 . A A . 35 TRP CZ2 1 1
11 19454 1 1 35 TRP CZ3 C 85.025 0.054 8.455 1.00 . A A . 35 TRP CZ3 1 1
11 19455 1 1 35 TRP H H 84.044 -0.022 1.845 1.00 . A A . 35 TRP H 1 1
11 19456 1 1 35 TRP HA H 84.269 -2.679 2.637 1.00 . A A . 35 TRP HA 1 1
11 19457 1 1 35 TRP HB2 H 85.853 -1.026 3.387 1.00 . A A . 35 TRP HB2 1 1
11 19458 1 1 35 TRP HB3 H 84.594 -0.123 4.218 1.00 . A A . 35 TRP HB3 1 1
11 19459 1 1 35 TRP HD1 H 85.641 -3.865 4.456 1.00 . A A . 35 TRP HD1 1 1
11 19460 1 1 35 TRP HE1 H 85.987 -4.428 6.946 1.00 . A A . 35 TRP HE1 1 1
11 19461 1 1 35 TRP HE3 H 84.687 0.742 6.459 1.00 . A A . 35 TRP HE3 1 1
11 19462 1 1 35 TRP HH2 H 85.407 -0.856 10.352 1.00 . A A . 35 TRP HH2 1 1
11 19463 1 1 35 TRP HZ2 H 85.870 -3.085 9.428 1.00 . A A . 35 TRP HZ2 1 1
11 19464 1 1 35 TRP HZ3 H 84.828 1.018 8.900 1.00 . A A . 35 TRP HZ3 1 1
11 19465 1 1 35 TRP N N 83.563 -0.878 1.921 1.00 . A A . 35 TRP N 1 1
11 19466 1 1 35 TRP NE1 N 85.739 -3.532 6.615 1.00 . A A . 35 TRP NE1 1 1
11 19467 1 1 35 TRP O O 82.349 -3.235 4.178 1.00 . A A . 35 TRP O 1 1
11 19468 1 1 36 LYS C C 79.459 -1.798 4.023 1.00 . A A . 36 LYS C 1 1
11 19469 1 1 36 LYS CA C 80.588 -1.244 4.893 1.00 . A A . 36 LYS CA 1 1
11 19470 1 1 36 LYS CB C 80.158 0.068 5.552 1.00 . A A . 36 LYS CB 1 1
11 19471 1 1 36 LYS CD C 80.647 1.793 7.337 1.00 . A A . 36 LYS CD 1 1
11 19472 1 1 36 LYS CE C 79.805 1.342 8.529 1.00 . A A . 36 LYS CE 1 1
11 19473 1 1 36 LYS CG C 81.187 0.619 6.527 1.00 . A A . 36 LYS CG 1 1
11 19474 1 1 36 LYS H H 82.045 -0.160 3.797 1.00 . A A . 36 LYS H 1 1
11 19475 1 1 36 LYS HA H 80.805 -1.965 5.668 1.00 . A A . 36 LYS HA 1 1
11 19476 1 1 36 LYS HB2 H 79.991 0.805 4.782 1.00 . A A . 36 LYS HB2 1 1
11 19477 1 1 36 LYS HB3 H 79.236 -0.097 6.089 1.00 . A A . 36 LYS HB3 1 1
11 19478 1 1 36 LYS HD2 H 81.480 2.374 7.703 1.00 . A A . 36 LYS HD2 1 1
11 19479 1 1 36 LYS HD3 H 80.038 2.408 6.691 1.00 . A A . 36 LYS HD3 1 1
11 19480 1 1 36 LYS HE2 H 80.380 0.636 9.109 1.00 . A A . 36 LYS HE2 1 1
11 19481 1 1 36 LYS HE3 H 79.584 2.205 9.140 1.00 . A A . 36 LYS HE3 1 1
11 19482 1 1 36 LYS HG2 H 81.478 -0.167 7.208 1.00 . A A . 36 LYS HG2 1 1
11 19483 1 1 36 LYS HG3 H 82.052 0.948 5.969 1.00 . A A . 36 LYS HG3 1 1
11 19484 1 1 36 LYS HZ1 H 78.003 1.314 7.470 1.00 . A A . 36 LYS HZ1 1 1
11 19485 1 1 36 LYS HZ2 H 77.933 0.522 8.969 1.00 . A A . 36 LYS HZ2 1 1
11 19486 1 1 36 LYS HZ3 H 78.711 -0.218 7.658 1.00 . A A . 36 LYS HZ3 1 1
11 19487 1 1 36 LYS N N 81.809 -1.057 4.118 1.00 . A A . 36 LYS N 1 1
11 19488 1 1 36 LYS NZ N 78.526 0.696 8.126 1.00 . A A . 36 LYS NZ 1 1
11 19489 1 1 36 LYS O O 78.346 -2.020 4.501 1.00 . A A . 36 LYS O 1 1
11 19490 1 1 37 TYR C C 79.066 -4.132 1.723 1.00 . A A . 37 TYR C 1 1
11 19491 1 1 37 TYR CA C 78.796 -2.638 1.839 1.00 . A A . 37 TYR CA 1 1
11 19492 1 1 37 TYR CB C 78.858 -1.983 0.451 1.00 . A A . 37 TYR CB 1 1
11 19493 1 1 37 TYR CD1 C 76.781 -2.766 -0.764 1.00 . A A . 37 TYR CD1 1 1
11 19494 1 1 37 TYR CD2 C 78.897 -3.571 -1.514 1.00 . A A . 37 TYR CD2 1 1
11 19495 1 1 37 TYR CE1 C 76.148 -3.508 -1.745 1.00 . A A . 37 TYR CE1 1 1
11 19496 1 1 37 TYR CE2 C 78.271 -4.313 -2.497 1.00 . A A . 37 TYR CE2 1 1
11 19497 1 1 37 TYR CG C 78.164 -2.786 -0.631 1.00 . A A . 37 TYR CG 1 1
11 19498 1 1 37 TYR CZ C 76.899 -4.279 -2.608 1.00 . A A . 37 TYR CZ 1 1
11 19499 1 1 37 TYR H H 80.627 -1.743 2.404 1.00 . A A . 37 TYR H 1 1
11 19500 1 1 37 TYR HA H 77.806 -2.494 2.250 1.00 . A A . 37 TYR HA 1 1
11 19501 1 1 37 TYR HB2 H 78.387 -1.013 0.495 1.00 . A A . 37 TYR HB2 1 1
11 19502 1 1 37 TYR HB3 H 79.892 -1.863 0.164 1.00 . A A . 37 TYR HB3 1 1
11 19503 1 1 37 TYR HD1 H 76.197 -2.161 -0.087 1.00 . A A . 37 TYR HD1 1 1
11 19504 1 1 37 TYR HD2 H 79.972 -3.598 -1.425 1.00 . A A . 37 TYR HD2 1 1
11 19505 1 1 37 TYR HE1 H 75.073 -3.480 -1.833 1.00 . A A . 37 TYR HE1 1 1
11 19506 1 1 37 TYR HE2 H 78.858 -4.917 -3.172 1.00 . A A . 37 TYR HE2 1 1
11 19507 1 1 37 TYR HH H 75.740 -4.442 -4.141 1.00 . A A . 37 TYR HH 1 1
11 19508 1 1 37 TYR N N 79.747 -2.014 2.749 1.00 . A A . 37 TYR N 1 1
11 19509 1 1 37 TYR O O 78.142 -4.942 1.692 1.00 . A A . 37 TYR O 1 1
11 19510 1 1 37 TYR OH O 76.275 -5.026 -3.581 1.00 . A A . 37 TYR OH 1 1
11 19511 1 1 38 VAL C C 80.697 -6.731 2.710 1.00 . A A . 38 VAL C 1 1
11 19512 1 1 38 VAL CA C 80.751 -5.877 1.440 1.00 . A A . 38 VAL CA 1 1
11 19513 1 1 38 VAL CB C 82.170 -5.947 0.831 1.00 . A A . 38 VAL CB 1 1
11 19514 1 1 38 VAL CG1 C 82.201 -5.271 -0.532 1.00 . A A . 38 VAL CG1 1 1
11 19515 1 1 38 VAL CG2 C 83.199 -5.317 1.759 1.00 . A A . 38 VAL CG2 1 1
11 19516 1 1 38 VAL H H 81.039 -3.810 1.812 1.00 . A A . 38 VAL H 1 1
11 19517 1 1 38 VAL HA H 80.062 -6.294 0.720 1.00 . A A . 38 VAL HA 1 1
11 19518 1 1 38 VAL HB H 82.429 -6.987 0.696 1.00 . A A . 38 VAL HB 1 1
11 19519 1 1 38 VAL HG11 H 81.503 -5.762 -1.194 1.00 . A A . 38 VAL HG11 1 1
11 19520 1 1 38 VAL HG12 H 83.197 -5.339 -0.945 1.00 . A A . 38 VAL HG12 1 1
11 19521 1 1 38 VAL HG13 H 81.927 -4.231 -0.425 1.00 . A A . 38 VAL HG13 1 1
11 19522 1 1 38 VAL HG21 H 84.180 -5.388 1.311 1.00 . A A . 38 VAL HG21 1 1
11 19523 1 1 38 VAL HG22 H 83.197 -5.837 2.705 1.00 . A A . 38 VAL HG22 1 1
11 19524 1 1 38 VAL HG23 H 82.951 -4.277 1.919 1.00 . A A . 38 VAL HG23 1 1
11 19525 1 1 38 VAL N N 80.345 -4.493 1.684 1.00 . A A . 38 VAL N 1 1
11 19526 1 1 38 VAL O O 81.315 -7.794 2.777 1.00 . A A . 38 VAL O 1 1
11 19527 1 1 39 GLY C C 80.801 -6.721 5.979 1.00 . A A . 39 GLY C 1 1
11 19528 1 1 39 GLY CA C 79.771 -7.046 4.918 1.00 . A A . 39 GLY CA 1 1
11 19529 1 1 39 GLY H H 79.495 -5.410 3.603 1.00 . A A . 39 GLY H 1 1
11 19530 1 1 39 GLY HA2 H 78.786 -6.848 5.316 1.00 . A A . 39 GLY HA2 1 1
11 19531 1 1 39 GLY HA3 H 79.843 -8.096 4.674 1.00 . A A . 39 GLY HA3 1 1
11 19532 1 1 39 GLY N N 79.947 -6.273 3.702 1.00 . A A . 39 GLY N 1 1
11 19533 1 1 39 GLY O O 81.008 -7.514 6.898 1.00 . A A . 39 GLY O 1 1
11 19534 1 1 40 GLU C C 83.369 -6.169 7.311 1.00 . A A . 40 GLU C 1 1
11 19535 1 1 40 GLU CA C 82.460 -5.054 6.773 1.00 . A A . 40 GLU CA 1 1
11 19536 1 1 40 GLU CB C 81.824 -4.256 7.929 1.00 . A A . 40 GLU CB 1 1
11 19537 1 1 40 GLU CD C 80.201 -4.209 9.867 1.00 . A A . 40 GLU CD 1 1
11 19538 1 1 40 GLU CG C 80.749 -5.006 8.705 1.00 . A A . 40 GLU CG 1 1
11 19539 1 1 40 GLU H H 81.206 -4.990 5.069 1.00 . A A . 40 GLU H 1 1
11 19540 1 1 40 GLU HA H 83.084 -4.375 6.209 1.00 . A A . 40 GLU HA 1 1
11 19541 1 1 40 GLU HB2 H 82.603 -3.977 8.623 1.00 . A A . 40 GLU HB2 1 1
11 19542 1 1 40 GLU HB3 H 81.381 -3.359 7.524 1.00 . A A . 40 GLU HB3 1 1
11 19543 1 1 40 GLU HG2 H 79.936 -5.240 8.034 1.00 . A A . 40 GLU HG2 1 1
11 19544 1 1 40 GLU HG3 H 81.174 -5.924 9.086 1.00 . A A . 40 GLU HG3 1 1
11 19545 1 1 40 GLU N N 81.434 -5.550 5.839 1.00 . A A . 40 GLU N 1 1
11 19546 1 1 40 GLU O O 83.357 -6.478 8.505 1.00 . A A . 40 GLU O 1 1
11 19547 1 1 40 GLU OE1 O 79.302 -3.374 9.645 1.00 . A A . 40 GLU OE1 1 1
11 19548 1 1 40 GLU OE2 O 80.662 -4.421 11.008 1.00 . A A . 40 GLU OE2 1 1
11 19549 1 1 41 PRO C C 86.387 -7.325 7.389 1.00 . A A . 41 PRO C 1 1
11 19550 1 1 41 PRO CA C 85.078 -7.864 6.825 1.00 . A A . 41 PRO CA 1 1
11 19551 1 1 41 PRO CB C 85.320 -8.596 5.507 1.00 . A A . 41 PRO CB 1 1
11 19552 1 1 41 PRO CD C 84.259 -6.502 4.988 1.00 . A A . 41 PRO CD 1 1
11 19553 1 1 41 PRO CG C 85.233 -7.531 4.468 1.00 . A A . 41 PRO CG 1 1
11 19554 1 1 41 PRO HA H 84.621 -8.535 7.539 1.00 . A A . 41 PRO HA 1 1
11 19555 1 1 41 PRO HB2 H 86.298 -9.056 5.522 1.00 . A A . 41 PRO HB2 1 1
11 19556 1 1 41 PRO HB3 H 84.562 -9.350 5.364 1.00 . A A . 41 PRO HB3 1 1
11 19557 1 1 41 PRO HD2 H 84.641 -5.506 4.821 1.00 . A A . 41 PRO HD2 1 1
11 19558 1 1 41 PRO HD3 H 83.297 -6.621 4.514 1.00 . A A . 41 PRO HD3 1 1
11 19559 1 1 41 PRO HG2 H 86.204 -7.083 4.320 1.00 . A A . 41 PRO HG2 1 1
11 19560 1 1 41 PRO HG3 H 84.871 -7.953 3.542 1.00 . A A . 41 PRO HG3 1 1
11 19561 1 1 41 PRO N N 84.171 -6.792 6.433 1.00 . A A . 41 PRO N 1 1
11 19562 1 1 41 PRO O O 86.616 -6.111 7.405 1.00 . A A . 41 PRO O 1 1
11 19563 1 1 42 GLU C C 89.435 -7.460 7.149 1.00 . A A . 42 GLU C 1 1
11 19564 1 1 42 GLU CA C 88.556 -7.848 8.329 1.00 . A A . 42 GLU CA 1 1
11 19565 1 1 42 GLU CB C 89.195 -8.995 9.117 1.00 . A A . 42 GLU CB 1 1
11 19566 1 1 42 GLU CD C 89.098 -10.474 11.161 1.00 . A A . 42 GLU CD 1 1
11 19567 1 1 42 GLU CG C 88.509 -9.277 10.444 1.00 . A A . 42 GLU CG 1 1
11 19568 1 1 42 GLU H H 86.968 -9.173 7.883 1.00 . A A . 42 GLU H 1 1
11 19569 1 1 42 GLU HA H 88.445 -6.993 8.978 1.00 . A A . 42 GLU HA 1 1
11 19570 1 1 42 GLU HB2 H 89.158 -9.893 8.517 1.00 . A A . 42 GLU HB2 1 1
11 19571 1 1 42 GLU HB3 H 90.228 -8.749 9.315 1.00 . A A . 42 GLU HB3 1 1
11 19572 1 1 42 GLU HG2 H 88.612 -8.411 11.079 1.00 . A A . 42 GLU HG2 1 1
11 19573 1 1 42 GLU HG3 H 87.462 -9.467 10.259 1.00 . A A . 42 GLU HG3 1 1
11 19574 1 1 42 GLU N N 87.236 -8.226 7.857 1.00 . A A . 42 GLU N 1 1
11 19575 1 1 42 GLU O O 89.806 -8.302 6.331 1.00 . A A . 42 GLU O 1 1
11 19576 1 1 42 GLU OE1 O 90.282 -10.420 11.556 1.00 . A A . 42 GLU OE1 1 1
11 19577 1 1 42 GLU OE2 O 88.379 -11.476 11.345 1.00 . A A . 42 GLU OE2 1 1
11 19578 1 1 43 LEU C C 92.010 -6.072 6.139 1.00 . A A . 43 LEU C 1 1
11 19579 1 1 43 LEU CA C 90.554 -5.671 5.964 1.00 . A A . 43 LEU CA 1 1
11 19580 1 1 43 LEU CB C 90.435 -4.149 5.875 1.00 . A A . 43 LEU CB 1 1
11 19581 1 1 43 LEU CD1 C 89.054 -2.112 5.422 1.00 . A A . 43 LEU CD1 1 1
11 19582 1 1 43 LEU CD2 C 88.737 -4.167 4.037 1.00 . A A . 43 LEU CD2 1 1
11 19583 1 1 43 LEU CG C 89.072 -3.631 5.421 1.00 . A A . 43 LEU CG 1 1
11 19584 1 1 43 LEU H H 89.417 -5.557 7.736 1.00 . A A . 43 LEU H 1 1
11 19585 1 1 43 LEU HA H 90.181 -6.104 5.049 1.00 . A A . 43 LEU HA 1 1
11 19586 1 1 43 LEU HB2 H 90.648 -3.735 6.850 1.00 . A A . 43 LEU HB2 1 1
11 19587 1 1 43 LEU HB3 H 91.178 -3.791 5.181 1.00 . A A . 43 LEU HB3 1 1
11 19588 1 1 43 LEU HD11 H 89.806 -1.743 4.740 1.00 . A A . 43 LEU HD11 1 1
11 19589 1 1 43 LEU HD12 H 89.260 -1.751 6.418 1.00 . A A . 43 LEU HD12 1 1
11 19590 1 1 43 LEU HD13 H 88.082 -1.765 5.106 1.00 . A A . 43 LEU HD13 1 1
11 19591 1 1 43 LEU HD21 H 88.720 -5.247 4.065 1.00 . A A . 43 LEU HD21 1 1
11 19592 1 1 43 LEU HD22 H 89.486 -3.837 3.333 1.00 . A A . 43 LEU HD22 1 1
11 19593 1 1 43 LEU HD23 H 87.769 -3.799 3.733 1.00 . A A . 43 LEU HD23 1 1
11 19594 1 1 43 LEU HG H 88.313 -3.976 6.109 1.00 . A A . 43 LEU HG 1 1
11 19595 1 1 43 LEU N N 89.745 -6.177 7.058 1.00 . A A . 43 LEU N 1 1
11 19596 1 1 43 LEU O O 92.604 -5.874 7.199 1.00 . A A . 43 LEU O 1 1
11 19597 1 1 44 LYS C C 94.870 -6.017 4.585 1.00 . A A . 44 LYS C 1 1
11 19598 1 1 44 LYS CA C 93.942 -7.111 5.101 1.00 . A A . 44 LYS CA 1 1
11 19599 1 1 44 LYS CB C 94.056 -8.380 4.249 1.00 . A A . 44 LYS CB 1 1
11 19600 1 1 44 LYS CD C 96.200 -9.132 5.349 1.00 . A A . 44 LYS CD 1 1
11 19601 1 1 44 LYS CE C 97.598 -9.680 5.109 1.00 . A A . 44 LYS CE 1 1
11 19602 1 1 44 LYS CG C 95.478 -8.877 4.040 1.00 . A A . 44 LYS CG 1 1
11 19603 1 1 44 LYS H H 92.044 -6.741 4.264 1.00 . A A . 44 LYS H 1 1
11 19604 1 1 44 LYS HA H 94.205 -7.344 6.122 1.00 . A A . 44 LYS HA 1 1
11 19605 1 1 44 LYS HB2 H 93.495 -9.169 4.726 1.00 . A A . 44 LYS HB2 1 1
11 19606 1 1 44 LYS HB3 H 93.623 -8.185 3.278 1.00 . A A . 44 LYS HB3 1 1
11 19607 1 1 44 LYS HD2 H 96.277 -8.204 5.895 1.00 . A A . 44 LYS HD2 1 1
11 19608 1 1 44 LYS HD3 H 95.636 -9.849 5.928 1.00 . A A . 44 LYS HD3 1 1
11 19609 1 1 44 LYS HE2 H 98.120 -9.726 6.054 1.00 . A A . 44 LYS HE2 1 1
11 19610 1 1 44 LYS HE3 H 97.514 -10.676 4.698 1.00 . A A . 44 LYS HE3 1 1
11 19611 1 1 44 LYS HG2 H 95.445 -9.799 3.478 1.00 . A A . 44 LYS HG2 1 1
11 19612 1 1 44 LYS HG3 H 96.026 -8.135 3.477 1.00 . A A . 44 LYS HG3 1 1
11 19613 1 1 44 LYS HZ1 H 97.965 -8.878 3.211 1.00 . A A . 44 LYS HZ1 1 1
11 19614 1 1 44 LYS HZ2 H 99.368 -9.167 4.119 1.00 . A A . 44 LYS HZ2 1 1
11 19615 1 1 44 LYS HZ3 H 98.379 -7.842 4.491 1.00 . A A . 44 LYS HZ3 1 1
11 19616 1 1 44 LYS N N 92.569 -6.643 5.087 1.00 . A A . 44 LYS N 1 1
11 19617 1 1 44 LYS NZ N 98.379 -8.833 4.168 1.00 . A A . 44 LYS NZ 1 1
11 19618 1 1 44 LYS O O 94.711 -5.527 3.471 1.00 . A A . 44 LYS O 1 1
11 19619 1 1 45 THR C C 98.107 -5.160 4.638 1.00 . A A . 45 THR C 1 1
11 19620 1 1 45 THR CA C 96.757 -4.575 5.035 1.00 . A A . 45 THR CA 1 1
11 19621 1 1 45 THR CB C 96.953 -3.577 6.195 1.00 . A A . 45 THR CB 1 1
11 19622 1 1 45 THR CG2 C 95.675 -2.803 6.469 1.00 . A A . 45 THR CG2 1 1
11 19623 1 1 45 THR H H 95.919 -6.061 6.281 1.00 . A A . 45 THR H 1 1
11 19624 1 1 45 THR HA H 96.342 -4.042 4.193 1.00 . A A . 45 THR HA 1 1
11 19625 1 1 45 THR HB H 97.727 -2.876 5.920 1.00 . A A . 45 THR HB 1 1
11 19626 1 1 45 THR HG1 H 97.353 -5.227 7.225 1.00 . A A . 45 THR HG1 1 1
11 19627 1 1 45 THR HG21 H 95.390 -2.252 5.585 1.00 . A A . 45 THR HG21 1 1
11 19628 1 1 45 THR HG22 H 95.838 -2.115 7.285 1.00 . A A . 45 THR HG22 1 1
11 19629 1 1 45 THR HG23 H 94.884 -3.492 6.731 1.00 . A A . 45 THR HG23 1 1
11 19630 1 1 45 THR N N 95.828 -5.627 5.405 1.00 . A A . 45 THR N 1 1
11 19631 1 1 45 THR O O 98.444 -6.278 5.036 1.00 . A A . 45 THR O 1 1
11 19632 1 1 45 THR OG1 O 97.352 -4.270 7.389 1.00 . A A . 45 THR OG1 1 1
11 19633 1 1 46 TYR C C 101.164 -3.655 3.678 1.00 . A A . 46 TYR C 1 1
11 19634 1 1 46 TYR CA C 100.220 -4.832 3.513 1.00 . A A . 46 TYR CA 1 1
11 19635 1 1 46 TYR CB C 100.314 -5.411 2.089 1.00 . A A . 46 TYR CB 1 1
11 19636 1 1 46 TYR CD1 C 99.015 -4.039 0.400 1.00 . A A . 46 TYR CD1 1 1
11 19637 1 1 46 TYR CD2 C 101.387 -3.810 0.450 1.00 . A A . 46 TYR CD2 1 1
11 19638 1 1 46 TYR CE1 C 98.948 -3.129 -0.639 1.00 . A A . 46 TYR CE1 1 1
11 19639 1 1 46 TYR CE2 C 101.329 -2.903 -0.590 1.00 . A A . 46 TYR CE2 1 1
11 19640 1 1 46 TYR CG C 100.234 -4.395 0.964 1.00 . A A . 46 TYR CG 1 1
11 19641 1 1 46 TYR CZ C 100.108 -2.565 -1.131 1.00 . A A . 46 TYR CZ 1 1
11 19642 1 1 46 TYR H H 98.512 -3.581 3.478 1.00 . A A . 46 TYR H 1 1
11 19643 1 1 46 TYR HA H 100.507 -5.599 4.218 1.00 . A A . 46 TYR HA 1 1
11 19644 1 1 46 TYR HB2 H 101.255 -5.928 1.988 1.00 . A A . 46 TYR HB2 1 1
11 19645 1 1 46 TYR HB3 H 99.511 -6.119 1.950 1.00 . A A . 46 TYR HB3 1 1
11 19646 1 1 46 TYR HD1 H 98.110 -4.480 0.786 1.00 . A A . 46 TYR HD1 1 1
11 19647 1 1 46 TYR HD2 H 102.343 -4.075 0.877 1.00 . A A . 46 TYR HD2 1 1
11 19648 1 1 46 TYR HE1 H 97.991 -2.864 -1.063 1.00 . A A . 46 TYR HE1 1 1
11 19649 1 1 46 TYR HE2 H 102.236 -2.463 -0.973 1.00 . A A . 46 TYR HE2 1 1
11 19650 1 1 46 TYR HH H 100.778 -1.825 -2.779 1.00 . A A . 46 TYR HH 1 1
11 19651 1 1 46 TYR N N 98.865 -4.425 3.843 1.00 . A A . 46 TYR N 1 1
11 19652 1 1 46 TYR O O 100.783 -2.500 3.457 1.00 . A A . 46 TYR O 1 1
11 19653 1 1 46 TYR OH O 100.045 -1.666 -2.171 1.00 . A A . 46 TYR OH 1 1
11 19654 1 1 47 VAL C C 104.313 -2.824 3.101 1.00 . A A . 47 VAL C 1 1
11 19655 1 1 47 VAL CA C 103.377 -2.913 4.298 1.00 . A A . 47 VAL CA 1 1
11 19656 1 1 47 VAL CB C 104.200 -3.167 5.578 1.00 . A A . 47 VAL CB 1 1
11 19657 1 1 47 VAL CG1 C 105.228 -2.064 5.789 1.00 . A A . 47 VAL CG1 1 1
11 19658 1 1 47 VAL CG2 C 103.284 -3.283 6.787 1.00 . A A . 47 VAL CG2 1 1
11 19659 1 1 47 VAL H H 102.624 -4.887 4.247 1.00 . A A . 47 VAL H 1 1
11 19660 1 1 47 VAL HA H 102.860 -1.972 4.406 1.00 . A A . 47 VAL HA 1 1
11 19661 1 1 47 VAL HB H 104.730 -4.102 5.463 1.00 . A A . 47 VAL HB 1 1
11 19662 1 1 47 VAL HG11 H 105.904 -2.035 4.948 1.00 . A A . 47 VAL HG11 1 1
11 19663 1 1 47 VAL HG12 H 105.784 -2.257 6.694 1.00 . A A . 47 VAL HG12 1 1
11 19664 1 1 47 VAL HG13 H 104.721 -1.113 5.875 1.00 . A A . 47 VAL HG13 1 1
11 19665 1 1 47 VAL HG21 H 103.876 -3.468 7.671 1.00 . A A . 47 VAL HG21 1 1
11 19666 1 1 47 VAL HG22 H 102.594 -4.102 6.639 1.00 . A A . 47 VAL HG22 1 1
11 19667 1 1 47 VAL HG23 H 102.731 -2.364 6.909 1.00 . A A . 47 VAL HG23 1 1
11 19668 1 1 47 VAL N N 102.382 -3.945 4.087 1.00 . A A . 47 VAL N 1 1
11 19669 1 1 47 VAL O O 105.023 -3.779 2.778 1.00 . A A . 47 VAL O 1 1
11 19670 1 1 48 ILE C C 106.308 -0.481 1.858 1.00 . A A . 48 ILE C 1 1
11 19671 1 1 48 ILE CA C 105.214 -1.418 1.355 1.00 . A A . 48 ILE CA 1 1
11 19672 1 1 48 ILE CB C 104.501 -0.835 0.104 1.00 . A A . 48 ILE CB 1 1
11 19673 1 1 48 ILE CD1 C 104.906 0.153 -2.218 1.00 . A A . 48 ILE CD1 1 1
11 19674 1 1 48 ILE CG1 C 105.526 -0.387 -0.946 1.00 . A A . 48 ILE CG1 1 1
11 19675 1 1 48 ILE CG2 C 103.567 0.309 0.481 1.00 . A A . 48 ILE CG2 1 1
11 19676 1 1 48 ILE H H 103.646 -0.988 2.699 1.00 . A A . 48 ILE H 1 1
11 19677 1 1 48 ILE HA H 105.670 -2.359 1.077 1.00 . A A . 48 ILE HA 1 1
11 19678 1 1 48 ILE HB H 103.893 -1.621 -0.322 1.00 . A A . 48 ILE HB 1 1
11 19679 1 1 48 ILE HD11 H 105.687 0.438 -2.905 1.00 . A A . 48 ILE HD11 1 1
11 19680 1 1 48 ILE HD12 H 104.299 1.015 -1.984 1.00 . A A . 48 ILE HD12 1 1
11 19681 1 1 48 ILE HD13 H 104.290 -0.610 -2.669 1.00 . A A . 48 ILE HD13 1 1
11 19682 1 1 48 ILE HG12 H 106.145 0.390 -0.525 1.00 . A A . 48 ILE HG12 1 1
11 19683 1 1 48 ILE HG13 H 106.148 -1.229 -1.211 1.00 . A A . 48 ILE HG13 1 1
11 19684 1 1 48 ILE HG21 H 104.137 1.099 0.948 1.00 . A A . 48 ILE HG21 1 1
11 19685 1 1 48 ILE HG22 H 102.819 -0.051 1.172 1.00 . A A . 48 ILE HG22 1 1
11 19686 1 1 48 ILE HG23 H 103.085 0.688 -0.408 1.00 . A A . 48 ILE HG23 1 1
11 19687 1 1 48 ILE N N 104.290 -1.685 2.435 1.00 . A A . 48 ILE N 1 1
11 19688 1 1 48 ILE O O 106.102 0.723 2.025 1.00 . A A . 48 ILE O 1 1
11 19689 1 1 49 GLU C C 109.368 0.357 1.621 1.00 . A A . 49 GLU C 1 1
11 19690 1 1 49 GLU CA C 108.554 -0.301 2.726 1.00 . A A . 49 GLU CA 1 1
11 19691 1 1 49 GLU CB C 109.424 -1.215 3.586 1.00 . A A . 49 GLU CB 1 1
11 19692 1 1 49 GLU CD C 111.137 -1.353 5.422 1.00 . A A . 49 GLU CD 1 1
11 19693 1 1 49 GLU CG C 110.486 -0.477 4.376 1.00 . A A . 49 GLU CG 1 1
11 19694 1 1 49 GLU H H 107.572 -2.013 1.982 1.00 . A A . 49 GLU H 1 1
11 19695 1 1 49 GLU HA H 108.132 0.471 3.350 1.00 . A A . 49 GLU HA 1 1
11 19696 1 1 49 GLU HB2 H 108.791 -1.744 4.284 1.00 . A A . 49 GLU HB2 1 1
11 19697 1 1 49 GLU HB3 H 109.917 -1.931 2.947 1.00 . A A . 49 GLU HB3 1 1
11 19698 1 1 49 GLU HG2 H 111.247 -0.128 3.695 1.00 . A A . 49 GLU HG2 1 1
11 19699 1 1 49 GLU HG3 H 110.029 0.369 4.870 1.00 . A A . 49 GLU HG3 1 1
11 19700 1 1 49 GLU N N 107.457 -1.057 2.156 1.00 . A A . 49 GLU N 1 1
11 19701 1 1 49 GLU O O 110.124 -0.303 0.904 1.00 . A A . 49 GLU O 1 1
11 19702 1 1 49 GLU OE1 O 112.003 -2.175 5.061 1.00 . A A . 49 GLU OE1 1 1
11 19703 1 1 49 GLU OE2 O 110.789 -1.218 6.611 1.00 . A A . 49 GLU OE2 1 1
11 19704 1 1 50 ASP C C 111.120 3.031 0.839 1.00 . A A . 50 ASP C 1 1
11 19705 1 1 50 ASP CA C 109.798 2.411 0.398 1.00 . A A . 50 ASP CA 1 1
11 19706 1 1 50 ASP CB C 108.830 3.495 -0.090 1.00 . A A . 50 ASP CB 1 1
11 19707 1 1 50 ASP CG C 109.362 4.273 -1.276 1.00 . A A . 50 ASP CG 1 1
11 19708 1 1 50 ASP H H 108.641 2.135 2.140 1.00 . A A . 50 ASP H 1 1
11 19709 1 1 50 ASP HA H 109.991 1.724 -0.412 1.00 . A A . 50 ASP HA 1 1
11 19710 1 1 50 ASP HB2 H 107.899 3.032 -0.379 1.00 . A A . 50 ASP HB2 1 1
11 19711 1 1 50 ASP HB3 H 108.644 4.189 0.718 1.00 . A A . 50 ASP HB3 1 1
11 19712 1 1 50 ASP N N 109.190 1.659 1.484 1.00 . A A . 50 ASP N 1 1
11 19713 1 1 50 ASP O O 111.333 3.273 2.030 1.00 . A A . 50 ASP O 1 1
11 19714 1 1 50 ASP OD1 O 109.973 3.653 -2.172 1.00 . A A . 50 ASP OD1 1 1
11 19715 1 1 50 ASP OD2 O 109.154 5.503 -1.326 1.00 . A A . 50 ASP OD2 1 1
11 19716 1 1 51 GLU C C 114.166 3.017 1.043 1.00 . A A . 51 GLU C 1 1
11 19717 1 1 51 GLU CA C 113.306 3.866 0.104 1.00 . A A . 51 GLU CA 1 1
11 19718 1 1 51 GLU CB C 113.161 5.296 0.638 1.00 . A A . 51 GLU CB 1 1
11 19719 1 1 51 GLU CD C 112.757 7.726 0.080 1.00 . A A . 51 GLU CD 1 1
11 19720 1 1 51 GLU CG C 112.729 6.297 -0.419 1.00 . A A . 51 GLU CG 1 1
11 19721 1 1 51 GLU H H 111.744 3.045 -1.054 1.00 . A A . 51 GLU H 1 1
11 19722 1 1 51 GLU HA H 113.806 3.913 -0.852 1.00 . A A . 51 GLU HA 1 1
11 19723 1 1 51 GLU HB2 H 112.425 5.300 1.428 1.00 . A A . 51 GLU HB2 1 1
11 19724 1 1 51 GLU HB3 H 114.110 5.616 1.041 1.00 . A A . 51 GLU HB3 1 1
11 19725 1 1 51 GLU HG2 H 113.394 6.214 -1.266 1.00 . A A . 51 GLU HG2 1 1
11 19726 1 1 51 GLU HG3 H 111.722 6.059 -0.730 1.00 . A A . 51 GLU HG3 1 1
11 19727 1 1 51 GLU N N 111.996 3.268 -0.133 1.00 . A A . 51 GLU N 1 1
11 19728 1 1 51 GLU O O 114.255 1.795 0.882 1.00 . A A . 51 GLU O 1 1
11 19729 1 1 51 GLU OE1 O 113.861 8.233 0.385 1.00 . A A . 51 GLU OE1 1 1
11 19730 1 1 51 GLU OE2 O 111.681 8.357 0.147 1.00 . A A . 51 GLU OE2 1 1
11 19731 1 1 52 ILE C C 117.106 2.891 2.101 1.00 . A A . 52 ILE C 1 1
11 19732 1 1 52 ILE CA C 115.811 3.088 2.881 1.00 . A A . 52 ILE CA 1 1
11 19733 1 1 52 ILE CB C 115.373 1.750 3.517 1.00 . A A . 52 ILE CB 1 1
11 19734 1 1 52 ILE CD1 C 113.725 0.728 5.161 1.00 . A A . 52 ILE CD1 1 1
11 19735 1 1 52 ILE CG1 C 114.155 1.969 4.414 1.00 . A A . 52 ILE CG1 1 1
11 19736 1 1 52 ILE CG2 C 116.518 1.132 4.311 1.00 . A A . 52 ILE CG2 1 1
11 19737 1 1 52 ILE H H 114.530 4.616 2.184 1.00 . A A . 52 ILE H 1 1
11 19738 1 1 52 ILE HA H 116.003 3.790 3.681 1.00 . A A . 52 ILE HA 1 1
11 19739 1 1 52 ILE HB H 115.109 1.069 2.722 1.00 . A A . 52 ILE HB 1 1
11 19740 1 1 52 ILE HD11 H 112.853 0.951 5.758 1.00 . A A . 52 ILE HD11 1 1
11 19741 1 1 52 ILE HD12 H 114.527 0.400 5.805 1.00 . A A . 52 ILE HD12 1 1
11 19742 1 1 52 ILE HD13 H 113.487 -0.053 4.455 1.00 . A A . 52 ILE HD13 1 1
11 19743 1 1 52 ILE HG12 H 114.384 2.731 5.142 1.00 . A A . 52 ILE HG12 1 1
11 19744 1 1 52 ILE HG13 H 113.323 2.296 3.806 1.00 . A A . 52 ILE HG13 1 1
11 19745 1 1 52 ILE HG21 H 116.815 1.807 5.101 1.00 . A A . 52 ILE HG21 1 1
11 19746 1 1 52 ILE HG22 H 117.357 0.956 3.655 1.00 . A A . 52 ILE HG22 1 1
11 19747 1 1 52 ILE HG23 H 116.195 0.196 4.741 1.00 . A A . 52 ILE HG23 1 1
11 19748 1 1 52 ILE N N 114.785 3.680 2.021 1.00 . A A . 52 ILE N 1 1
11 19749 1 1 52 ILE O O 118.124 3.515 2.403 1.00 . A A . 52 ILE O 1 1
11 19750 1 1 53 VAL C C 117.761 1.627 -1.206 1.00 . A A . 53 VAL C 1 1
11 19751 1 1 53 VAL CA C 118.203 1.781 0.240 1.00 . A A . 53 VAL CA 1 1
11 19752 1 1 53 VAL CB C 118.963 0.501 0.668 1.00 . A A . 53 VAL CB 1 1
11 19753 1 1 53 VAL CG1 C 119.675 0.702 1.999 1.00 . A A . 53 VAL CG1 1 1
11 19754 1 1 53 VAL CG2 C 118.013 -0.686 0.746 1.00 . A A . 53 VAL CG2 1 1
11 19755 1 1 53 VAL H H 116.205 1.588 0.890 1.00 . A A . 53 VAL H 1 1
11 19756 1 1 53 VAL HA H 118.877 2.622 0.315 1.00 . A A . 53 VAL HA 1 1
11 19757 1 1 53 VAL HB H 119.710 0.284 -0.082 1.00 . A A . 53 VAL HB 1 1
11 19758 1 1 53 VAL HG11 H 120.197 -0.205 2.268 1.00 . A A . 53 VAL HG11 1 1
11 19759 1 1 53 VAL HG12 H 118.949 0.940 2.763 1.00 . A A . 53 VAL HG12 1 1
11 19760 1 1 53 VAL HG13 H 120.383 1.511 1.910 1.00 . A A . 53 VAL HG13 1 1
11 19761 1 1 53 VAL HG21 H 117.565 -0.853 -0.223 1.00 . A A . 53 VAL HG21 1 1
11 19762 1 1 53 VAL HG22 H 117.237 -0.479 1.470 1.00 . A A . 53 VAL HG22 1 1
11 19763 1 1 53 VAL HG23 H 118.560 -1.567 1.047 1.00 . A A . 53 VAL HG23 1 1
11 19764 1 1 53 VAL N N 117.054 2.043 1.088 1.00 . A A . 53 VAL N 1 1
11 19765 1 1 53 VAL O O 116.591 1.344 -1.481 1.00 . A A . 53 VAL O 1 1
11 19766 1 1 54 GLU C C 118.731 0.104 -3.813 1.00 . A A . 54 GLU C 1 1
11 19767 1 1 54 GLU CA C 118.424 1.569 -3.526 1.00 . A A . 54 GLU CA 1 1
11 19768 1 1 54 GLU CB C 119.268 2.485 -4.416 1.00 . A A . 54 GLU CB 1 1
11 19769 1 1 54 GLU CD C 117.702 4.462 -4.106 1.00 . A A . 54 GLU CD 1 1
11 19770 1 1 54 GLU CG C 119.137 3.965 -4.075 1.00 . A A . 54 GLU CG 1 1
11 19771 1 1 54 GLU H H 119.568 2.153 -1.855 1.00 . A A . 54 GLU H 1 1
11 19772 1 1 54 GLU HA H 117.375 1.753 -3.710 1.00 . A A . 54 GLU HA 1 1
11 19773 1 1 54 GLU HB2 H 120.307 2.207 -4.316 1.00 . A A . 54 GLU HB2 1 1
11 19774 1 1 54 GLU HB3 H 118.966 2.347 -5.444 1.00 . A A . 54 GLU HB3 1 1
11 19775 1 1 54 GLU HG2 H 119.535 4.129 -3.086 1.00 . A A . 54 GLU HG2 1 1
11 19776 1 1 54 GLU HG3 H 119.713 4.536 -4.790 1.00 . A A . 54 GLU HG3 1 1
11 19777 1 1 54 GLU N N 118.688 1.826 -2.126 1.00 . A A . 54 GLU N 1 1
11 19778 1 1 54 GLU O O 119.852 -0.355 -3.584 1.00 . A A . 54 GLU O 1 1
11 19779 1 1 54 GLU OE1 O 117.220 4.854 -5.189 1.00 . A A . 54 GLU OE1 1 1
11 19780 1 1 54 GLU OE2 O 117.050 4.472 -3.043 1.00 . A A . 54 GLU OE2 1 1
11 19781 1 1 55 PRO C C 118.963 -2.515 -5.410 1.00 . A A . 55 PRO C 1 1
11 19782 1 1 55 PRO CA C 117.845 -2.109 -4.454 1.00 . A A . 55 PRO CA 1 1
11 19783 1 1 55 PRO CB C 116.480 -2.518 -5.021 1.00 . A A . 55 PRO CB 1 1
11 19784 1 1 55 PRO CD C 116.409 -0.156 -4.695 1.00 . A A . 55 PRO CD 1 1
11 19785 1 1 55 PRO CG C 115.563 -1.395 -4.678 1.00 . A A . 55 PRO CG 1 1
11 19786 1 1 55 PRO HA H 117.998 -2.601 -3.503 1.00 . A A . 55 PRO HA 1 1
11 19787 1 1 55 PRO HB2 H 116.559 -2.652 -6.091 1.00 . A A . 55 PRO HB2 1 1
11 19788 1 1 55 PRO HB3 H 116.160 -3.441 -4.561 1.00 . A A . 55 PRO HB3 1 1
11 19789 1 1 55 PRO HD2 H 116.444 0.265 -5.689 1.00 . A A . 55 PRO HD2 1 1
11 19790 1 1 55 PRO HD3 H 116.034 0.569 -3.987 1.00 . A A . 55 PRO HD3 1 1
11 19791 1 1 55 PRO HG2 H 114.778 -1.323 -5.417 1.00 . A A . 55 PRO HG2 1 1
11 19792 1 1 55 PRO HG3 H 115.143 -1.549 -3.696 1.00 . A A . 55 PRO HG3 1 1
11 19793 1 1 55 PRO N N 117.731 -0.654 -4.287 1.00 . A A . 55 PRO N 1 1
11 19794 1 1 55 PRO O O 119.676 -3.492 -5.167 1.00 . A A . 55 PRO O 1 1
11 19795 1 1 56 GLY C C 119.914 -1.383 -8.785 1.00 . A A . 56 GLY C 1 1
11 19796 1 1 56 GLY CA C 120.135 -2.095 -7.471 1.00 . A A . 56 GLY CA 1 1
11 19797 1 1 56 GLY H H 118.534 -0.996 -6.630 1.00 . A A . 56 GLY H 1 1
11 19798 1 1 56 GLY HA2 H 121.099 -1.811 -7.077 1.00 . A A . 56 GLY HA2 1 1
11 19799 1 1 56 GLY HA3 H 120.128 -3.161 -7.645 1.00 . A A . 56 GLY HA3 1 1
11 19800 1 1 56 GLY N N 119.115 -1.771 -6.494 1.00 . A A . 56 GLY N 1 1
11 19801 1 1 56 GLY O O 120.871 -1.031 -9.471 1.00 . A A . 56 GLY O 1 1
11 19802 1 1 57 GLU C C 118.969 0.893 -10.419 1.00 . A A . 57 GLU C 1 1
11 19803 1 1 57 GLU CA C 118.274 -0.461 -10.354 1.00 . A A . 57 GLU CA 1 1
11 19804 1 1 57 GLU CB C 116.759 -0.281 -10.429 1.00 . A A . 57 GLU CB 1 1
11 19805 1 1 57 GLU CD C 114.511 -1.401 -10.650 1.00 . A A . 57 GLU CD 1 1
11 19806 1 1 57 GLU CG C 115.999 -1.595 -10.489 1.00 . A A . 57 GLU CG 1 1
11 19807 1 1 57 GLU H H 117.930 -1.562 -8.572 1.00 . A A . 57 GLU H 1 1
11 19808 1 1 57 GLU HA H 118.597 -1.055 -11.195 1.00 . A A . 57 GLU HA 1 1
11 19809 1 1 57 GLU HB2 H 116.427 0.265 -9.559 1.00 . A A . 57 GLU HB2 1 1
11 19810 1 1 57 GLU HB3 H 116.520 0.289 -11.316 1.00 . A A . 57 GLU HB3 1 1
11 19811 1 1 57 GLU HG2 H 116.364 -2.170 -11.327 1.00 . A A . 57 GLU HG2 1 1
11 19812 1 1 57 GLU HG3 H 116.180 -2.141 -9.574 1.00 . A A . 57 GLU HG3 1 1
11 19813 1 1 57 GLU N N 118.643 -1.182 -9.135 1.00 . A A . 57 GLU N 1 1
11 19814 1 1 57 GLU O O 119.330 1.366 -11.495 1.00 . A A . 57 GLU O 1 1
11 19815 1 1 57 GLU OE1 O 113.808 -1.269 -9.628 1.00 . A A . 57 GLU OE1 1 1
11 19816 1 1 57 GLU OE2 O 114.034 -1.381 -11.804 1.00 . A A . 57 GLU OE2 1 1
11 19817 1 1 58 TYR C C 121.195 2.405 -8.333 1.00 . A A . 58 TYR C 1 1
11 19818 1 1 58 TYR CA C 119.965 2.708 -9.173 1.00 . A A . 58 TYR CA 1 1
11 19819 1 1 58 TYR CB C 119.196 3.894 -8.582 1.00 . A A . 58 TYR CB 1 1
11 19820 1 1 58 TYR CD1 C 120.203 5.907 -9.730 1.00 . A A . 58 TYR CD1 1 1
11 19821 1 1 58 TYR CD2 C 120.594 5.641 -7.392 1.00 . A A . 58 TYR CD2 1 1
11 19822 1 1 58 TYR CE1 C 120.956 7.066 -9.728 1.00 . A A . 58 TYR CE1 1 1
11 19823 1 1 58 TYR CE2 C 121.352 6.798 -7.383 1.00 . A A . 58 TYR CE2 1 1
11 19824 1 1 58 TYR CG C 120.007 5.175 -8.566 1.00 . A A . 58 TYR CG 1 1
11 19825 1 1 58 TYR CZ C 121.528 7.506 -8.553 1.00 . A A . 58 TYR CZ 1 1
11 19826 1 1 58 TYR H H 118.709 1.172 -8.459 1.00 . A A . 58 TYR H 1 1
11 19827 1 1 58 TYR HA H 120.285 2.960 -10.173 1.00 . A A . 58 TYR HA 1 1
11 19828 1 1 58 TYR HB2 H 118.306 4.070 -9.169 1.00 . A A . 58 TYR HB2 1 1
11 19829 1 1 58 TYR HB3 H 118.914 3.664 -7.565 1.00 . A A . 58 TYR HB3 1 1
11 19830 1 1 58 TYR HD1 H 119.755 5.561 -10.649 1.00 . A A . 58 TYR HD1 1 1
11 19831 1 1 58 TYR HD2 H 120.452 5.083 -6.477 1.00 . A A . 58 TYR HD2 1 1
11 19832 1 1 58 TYR HE1 H 121.095 7.620 -10.644 1.00 . A A . 58 TYR HE1 1 1
11 19833 1 1 58 TYR HE2 H 121.799 7.143 -6.463 1.00 . A A . 58 TYR HE2 1 1
11 19834 1 1 58 TYR HH H 121.800 9.358 -9.006 1.00 . A A . 58 TYR HH 1 1
11 19835 1 1 58 TYR N N 119.140 1.520 -9.265 1.00 . A A . 58 TYR N 1 1
11 19836 1 1 58 TYR O O 121.151 2.448 -7.103 1.00 . A A . 58 TYR O 1 1
11 19837 1 1 58 TYR OH O 122.286 8.658 -8.554 1.00 . A A . 58 TYR OH 1 1
11 19838 1 1 59 ASP C C 124.476 2.975 -8.701 1.00 . A A . 59 ASP C 1 1
11 19839 1 1 59 ASP CA C 123.547 1.832 -8.341 1.00 . A A . 59 ASP CA 1 1
11 19840 1 1 59 ASP CB C 124.167 0.496 -8.759 1.00 . A A . 59 ASP CB 1 1
11 19841 1 1 59 ASP CG C 125.512 0.253 -8.102 1.00 . A A . 59 ASP CG 1 1
11 19842 1 1 59 ASP H H 122.213 1.926 -9.974 1.00 . A A . 59 ASP H 1 1
11 19843 1 1 59 ASP HA H 123.379 1.834 -7.274 1.00 . A A . 59 ASP HA 1 1
11 19844 1 1 59 ASP HB2 H 123.500 -0.305 -8.479 1.00 . A A . 59 ASP HB2 1 1
11 19845 1 1 59 ASP HB3 H 124.304 0.489 -9.831 1.00 . A A . 59 ASP HB3 1 1
11 19846 1 1 59 ASP N N 122.272 2.045 -9.003 1.00 . A A . 59 ASP N 1 1
11 19847 1 1 59 ASP O O 124.887 3.097 -9.853 1.00 . A A . 59 ASP O 1 1
11 19848 1 1 59 ASP OD1 O 125.536 -0.196 -6.938 1.00 . A A . 59 ASP OD1 1 1
11 19849 1 1 59 ASP OD2 O 126.553 0.507 -8.747 1.00 . A A . 59 ASP OD2 1 1
11 19850 1 1 60 PRO C C 127.002 4.757 -8.430 1.00 . A A . 60 PRO C 1 1
11 19851 1 1 60 PRO CA C 125.573 5.057 -7.979 1.00 . A A . 60 PRO CA 1 1
11 19852 1 1 60 PRO CB C 125.576 5.774 -6.623 1.00 . A A . 60 PRO CB 1 1
11 19853 1 1 60 PRO CD C 124.383 3.724 -6.321 1.00 . A A . 60 PRO CD 1 1
11 19854 1 1 60 PRO CG C 125.269 4.714 -5.621 1.00 . A A . 60 PRO CG 1 1
11 19855 1 1 60 PRO HA H 125.098 5.689 -8.715 1.00 . A A . 60 PRO HA 1 1
11 19856 1 1 60 PRO HB2 H 126.547 6.213 -6.449 1.00 . A A . 60 PRO HB2 1 1
11 19857 1 1 60 PRO HB3 H 124.821 6.546 -6.621 1.00 . A A . 60 PRO HB3 1 1
11 19858 1 1 60 PRO HD2 H 124.570 2.725 -5.954 1.00 . A A . 60 PRO HD2 1 1
11 19859 1 1 60 PRO HD3 H 123.345 3.988 -6.190 1.00 . A A . 60 PRO HD3 1 1
11 19860 1 1 60 PRO HG2 H 126.184 4.238 -5.299 1.00 . A A . 60 PRO HG2 1 1
11 19861 1 1 60 PRO HG3 H 124.753 5.146 -4.777 1.00 . A A . 60 PRO HG3 1 1
11 19862 1 1 60 PRO N N 124.783 3.848 -7.733 1.00 . A A . 60 PRO N 1 1
11 19863 1 1 60 PRO O O 127.841 4.327 -7.633 1.00 . A A . 60 PRO O 1 1
11 19864 1 1 61 PRO C C 129.544 5.961 -9.949 1.00 . A A . 61 PRO C 1 1
11 19865 1 1 61 PRO CA C 128.636 4.785 -10.276 1.00 . A A . 61 PRO CA 1 1
11 19866 1 1 61 PRO CB C 128.393 4.696 -11.792 1.00 . A A . 61 PRO CB 1 1
11 19867 1 1 61 PRO CD C 126.378 5.485 -10.740 1.00 . A A . 61 PRO CD 1 1
11 19868 1 1 61 PRO CG C 126.917 4.857 -11.993 1.00 . A A . 61 PRO CG 1 1
11 19869 1 1 61 PRO HA H 129.084 3.869 -9.918 1.00 . A A . 61 PRO HA 1 1
11 19870 1 1 61 PRO HB2 H 128.943 5.481 -12.290 1.00 . A A . 61 PRO HB2 1 1
11 19871 1 1 61 PRO HB3 H 128.734 3.736 -12.153 1.00 . A A . 61 PRO HB3 1 1
11 19872 1 1 61 PRO HD2 H 126.411 6.563 -10.810 1.00 . A A . 61 PRO HD2 1 1
11 19873 1 1 61 PRO HD3 H 125.372 5.145 -10.547 1.00 . A A . 61 PRO HD3 1 1
11 19874 1 1 61 PRO HG2 H 126.734 5.502 -12.840 1.00 . A A . 61 PRO HG2 1 1
11 19875 1 1 61 PRO HG3 H 126.463 3.891 -12.153 1.00 . A A . 61 PRO HG3 1 1
11 19876 1 1 61 PRO N N 127.304 4.993 -9.717 1.00 . A A . 61 PRO N 1 1
11 19877 1 1 61 PRO O O 130.738 5.958 -10.237 1.00 . A A . 61 PRO O 1 1
11 19878 1 1 62 GLU C C 130.042 8.034 -7.456 1.00 . A A . 62 GLU C 1 1
11 19879 1 1 62 GLU CA C 129.652 8.165 -8.927 1.00 . A A . 62 GLU CA 1 1
11 19880 1 1 62 GLU CB C 128.751 9.385 -9.141 1.00 . A A . 62 GLU CB 1 1
11 19881 1 1 62 GLU CD C 128.555 11.877 -9.421 1.00 . A A . 62 GLU CD 1 1
11 19882 1 1 62 GLU CG C 129.475 10.718 -9.102 1.00 . A A . 62 GLU CG 1 1
11 19883 1 1 62 GLU H H 127.976 6.918 -9.186 1.00 . A A . 62 GLU H 1 1
11 19884 1 1 62 GLU HA H 130.543 8.264 -9.528 1.00 . A A . 62 GLU HA 1 1
11 19885 1 1 62 GLU HB2 H 128.270 9.294 -10.104 1.00 . A A . 62 GLU HB2 1 1
11 19886 1 1 62 GLU HB3 H 127.990 9.392 -8.374 1.00 . A A . 62 GLU HB3 1 1
11 19887 1 1 62 GLU HG2 H 129.886 10.863 -8.114 1.00 . A A . 62 GLU HG2 1 1
11 19888 1 1 62 GLU HG3 H 130.275 10.701 -9.827 1.00 . A A . 62 GLU HG3 1 1
11 19889 1 1 62 GLU N N 128.941 6.974 -9.346 1.00 . A A . 62 GLU N 1 1
11 19890 1 1 62 GLU O O 130.698 8.911 -6.893 1.00 . A A . 62 GLU O 1 1
11 19891 1 1 62 GLU OE1 O 127.715 11.740 -10.338 1.00 . A A . 62 GLU OE1 1 1
11 19892 1 1 62 GLU OE2 O 128.676 12.934 -8.766 1.00 . A A . 62 GLU OE2 1 1
11 19893 1 1 63 MET C C 129.220 7.764 -4.586 1.00 . A A . 63 MET C 1 1
11 19894 1 1 63 MET CA C 129.847 6.658 -5.423 1.00 . A A . 63 MET CA 1 1
11 19895 1 1 63 MET CB C 131.341 6.526 -5.103 1.00 . A A . 63 MET CB 1 1
11 19896 1 1 63 MET CE C 133.565 4.880 -3.492 1.00 . A A . 63 MET CE 1 1
11 19897 1 1 63 MET CG C 131.990 5.306 -5.738 1.00 . A A . 63 MET CG 1 1
11 19898 1 1 63 MET H H 129.169 6.232 -7.384 1.00 . A A . 63 MET H 1 1
11 19899 1 1 63 MET HA H 129.356 5.727 -5.181 1.00 . A A . 63 MET HA 1 1
11 19900 1 1 63 MET HB2 H 131.854 7.407 -5.460 1.00 . A A . 63 MET HB2 1 1
11 19901 1 1 63 MET HB3 H 131.464 6.456 -4.033 1.00 . A A . 63 MET HB3 1 1
11 19902 1 1 63 MET HE1 H 132.955 4.011 -3.292 1.00 . A A . 63 MET HE1 1 1
11 19903 1 1 63 MET HE2 H 133.100 5.753 -3.058 1.00 . A A . 63 MET HE2 1 1
11 19904 1 1 63 MET HE3 H 134.544 4.740 -3.059 1.00 . A A . 63 MET HE3 1 1
11 19905 1 1 63 MET HG2 H 131.445 4.426 -5.431 1.00 . A A . 63 MET HG2 1 1
11 19906 1 1 63 MET HG3 H 131.935 5.405 -6.812 1.00 . A A . 63 MET HG3 1 1
11 19907 1 1 63 MET N N 129.630 6.913 -6.849 1.00 . A A . 63 MET N 1 1
11 19908 1 1 63 MET O O 129.688 8.088 -3.496 1.00 . A A . 63 MET O 1 1
11 19909 1 1 63 MET SD S 133.721 5.106 -5.265 1.00 . A A . 63 MET SD 1 1
11 19910 1 1 64 LYS C C 126.234 8.909 -3.718 1.00 . A A . 64 LYS C 1 1
11 19911 1 1 64 LYS CA C 127.456 9.423 -4.465 1.00 . A A . 64 LYS CA 1 1
11 19912 1 1 64 LYS CB C 127.051 10.445 -5.525 1.00 . A A . 64 LYS CB 1 1
11 19913 1 1 64 LYS CD C 126.076 12.663 -6.096 1.00 . A A . 64 LYS CD 1 1
11 19914 1 1 64 LYS CE C 125.410 13.925 -5.585 1.00 . A A . 64 LYS CE 1 1
11 19915 1 1 64 LYS CG C 126.385 11.691 -4.976 1.00 . A A . 64 LYS CG 1 1
11 19916 1 1 64 LYS H H 127.791 7.975 -5.951 1.00 . A A . 64 LYS H 1 1
11 19917 1 1 64 LYS HA H 128.134 9.884 -3.764 1.00 . A A . 64 LYS HA 1 1
11 19918 1 1 64 LYS HB2 H 127.934 10.750 -6.065 1.00 . A A . 64 LYS HB2 1 1
11 19919 1 1 64 LYS HB3 H 126.367 9.974 -6.215 1.00 . A A . 64 LYS HB3 1 1
11 19920 1 1 64 LYS HD2 H 127.000 12.933 -6.586 1.00 . A A . 64 LYS HD2 1 1
11 19921 1 1 64 LYS HD3 H 125.420 12.181 -6.805 1.00 . A A . 64 LYS HD3 1 1
11 19922 1 1 64 LYS HE2 H 124.461 13.663 -5.139 1.00 . A A . 64 LYS HE2 1 1
11 19923 1 1 64 LYS HE3 H 126.046 14.380 -4.840 1.00 . A A . 64 LYS HE3 1 1
11 19924 1 1 64 LYS HG2 H 125.464 11.413 -4.485 1.00 . A A . 64 LYS HG2 1 1
11 19925 1 1 64 LYS HG3 H 127.049 12.165 -4.268 1.00 . A A . 64 LYS HG3 1 1
11 19926 1 1 64 LYS HZ1 H 124.553 14.473 -7.406 1.00 . A A . 64 LYS HZ1 1 1
11 19927 1 1 64 LYS HZ2 H 126.087 15.147 -7.132 1.00 . A A . 64 LYS HZ2 1 1
11 19928 1 1 64 LYS HZ3 H 124.735 15.761 -6.314 1.00 . A A . 64 LYS HZ3 1 1
11 19929 1 1 64 LYS N N 128.143 8.322 -5.107 1.00 . A A . 64 LYS N 1 1
11 19930 1 1 64 LYS NZ N 125.179 14.894 -6.683 1.00 . A A . 64 LYS NZ 1 1
11 19931 1 1 64 LYS O O 125.301 8.386 -4.326 1.00 . A A . 64 LYS O 1 1
11 19932 1 1 65 TYR C C 124.223 9.721 -1.240 1.00 . A A . 65 TYR C 1 1
11 19933 1 1 65 TYR CA C 125.158 8.566 -1.575 1.00 . A A . 65 TYR CA 1 1
11 19934 1 1 65 TYR CB C 125.698 7.921 -0.296 1.00 . A A . 65 TYR CB 1 1
11 19935 1 1 65 TYR CD1 C 127.939 6.840 -0.741 1.00 . A A . 65 TYR CD1 1 1
11 19936 1 1 65 TYR CD2 C 126.026 5.429 -0.584 1.00 . A A . 65 TYR CD2 1 1
11 19937 1 1 65 TYR CE1 C 128.740 5.736 -0.967 1.00 . A A . 65 TYR CE1 1 1
11 19938 1 1 65 TYR CE2 C 126.820 4.320 -0.810 1.00 . A A . 65 TYR CE2 1 1
11 19939 1 1 65 TYR CG C 126.570 6.707 -0.546 1.00 . A A . 65 TYR CG 1 1
11 19940 1 1 65 TYR CZ C 128.176 4.478 -1.000 1.00 . A A . 65 TYR CZ 1 1
11 19941 1 1 65 TYR H H 127.022 9.484 -1.978 1.00 . A A . 65 TYR H 1 1
11 19942 1 1 65 TYR HA H 124.610 7.827 -2.140 1.00 . A A . 65 TYR HA 1 1
11 19943 1 1 65 TYR HB2 H 126.290 8.647 0.242 1.00 . A A . 65 TYR HB2 1 1
11 19944 1 1 65 TYR HB3 H 124.867 7.612 0.321 1.00 . A A . 65 TYR HB3 1 1
11 19945 1 1 65 TYR HD1 H 128.380 7.826 -0.715 1.00 . A A . 65 TYR HD1 1 1
11 19946 1 1 65 TYR HD2 H 124.963 5.307 -0.436 1.00 . A A . 65 TYR HD2 1 1
11 19947 1 1 65 TYR HE1 H 129.803 5.862 -1.116 1.00 . A A . 65 TYR HE1 1 1
11 19948 1 1 65 TYR HE2 H 126.376 3.335 -0.835 1.00 . A A . 65 TYR HE2 1 1
11 19949 1 1 65 TYR HH H 128.506 2.744 -1.789 1.00 . A A . 65 TYR HH 1 1
11 19950 1 1 65 TYR N N 126.254 9.040 -2.404 1.00 . A A . 65 TYR N 1 1
11 19951 1 1 65 TYR O O 124.666 10.773 -0.775 1.00 . A A . 65 TYR O 1 1
11 19952 1 1 65 TYR OH O 128.973 3.377 -1.220 1.00 . A A . 65 TYR OH 1 1
11 19953 1 1 66 THR C C 121.228 10.426 0.035 1.00 . A A . 66 THR C 1 1
11 19954 1 1 66 THR CA C 121.961 10.584 -1.294 1.00 . A A . 66 THR CA 1 1
11 19955 1 1 66 THR CB C 120.945 10.601 -2.452 1.00 . A A . 66 THR CB 1 1
11 19956 1 1 66 THR CG2 C 121.590 11.130 -3.724 1.00 . A A . 66 THR CG2 1 1
11 19957 1 1 66 THR H H 122.638 8.648 -1.806 1.00 . A A . 66 THR H 1 1
11 19958 1 1 66 THR HA H 122.485 11.528 -1.293 1.00 . A A . 66 THR HA 1 1
11 19959 1 1 66 THR HB H 120.125 11.253 -2.185 1.00 . A A . 66 THR HB 1 1
11 19960 1 1 66 THR HG1 H 119.574 9.339 -3.130 1.00 . A A . 66 THR HG1 1 1
11 19961 1 1 66 THR HG21 H 121.955 12.132 -3.551 1.00 . A A . 66 THR HG21 1 1
11 19962 1 1 66 THR HG22 H 120.860 11.146 -4.519 1.00 . A A . 66 THR HG22 1 1
11 19963 1 1 66 THR HG23 H 122.413 10.489 -4.002 1.00 . A A . 66 THR HG23 1 1
11 19964 1 1 66 THR N N 122.941 9.529 -1.489 1.00 . A A . 66 THR N 1 1
11 19965 1 1 66 THR O O 121.444 9.454 0.764 1.00 . A A . 66 THR O 1 1
11 19966 1 1 66 THR OG1 O 120.437 9.279 -2.684 1.00 . A A . 66 THR OG1 1 1
11 19967 1 1 67 ASN C C 118.335 10.499 1.354 1.00 . A A . 67 ASN C 1 1
11 19968 1 1 67 ASN CA C 119.585 11.335 1.578 1.00 . A A . 67 ASN CA 1 1
11 19969 1 1 67 ASN CB C 119.190 12.740 2.048 1.00 . A A . 67 ASN CB 1 1
11 19970 1 1 67 ASN CG C 118.465 12.714 3.382 1.00 . A A . 67 ASN CG 1 1
11 19971 1 1 67 ASN H H 120.264 12.159 -0.253 1.00 . A A . 67 ASN H 1 1
11 19972 1 1 67 ASN HA H 120.189 10.865 2.339 1.00 . A A . 67 ASN HA 1 1
11 19973 1 1 67 ASN HB2 H 120.080 13.342 2.154 1.00 . A A . 67 ASN HB2 1 1
11 19974 1 1 67 ASN HB3 H 118.540 13.190 1.313 1.00 . A A . 67 ASN HB3 1 1
11 19975 1 1 67 ASN HD21 H 117.345 14.270 2.846 1.00 . A A . 67 ASN HD21 1 1
11 19976 1 1 67 ASN HD22 H 117.043 13.624 4.427 1.00 . A A . 67 ASN HD22 1 1
11 19977 1 1 67 ASN N N 120.373 11.392 0.354 1.00 . A A . 67 ASN N 1 1
11 19978 1 1 67 ASN ND2 N 117.526 13.626 3.571 1.00 . A A . 67 ASN ND2 1 1
11 19979 1 1 67 ASN O O 117.335 10.980 0.814 1.00 . A A . 67 ASN O 1 1
11 19980 1 1 67 ASN OD1 O 118.737 11.867 4.234 1.00 . A A . 67 ASN OD1 1 1
11 19981 1 1 68 VAL C C 116.501 8.225 2.871 1.00 . A A . 68 VAL C 1 1
11 19982 1 1 68 VAL CA C 117.295 8.328 1.573 1.00 . A A . 68 VAL CA 1 1
11 19983 1 1 68 VAL CB C 117.787 6.929 1.148 1.00 . A A . 68 VAL CB 1 1
11 19984 1 1 68 VAL CG1 C 116.622 6.047 0.739 1.00 . A A . 68 VAL CG1 1 1
11 19985 1 1 68 VAL CG2 C 118.799 7.035 0.015 1.00 . A A . 68 VAL CG2 1 1
11 19986 1 1 68 VAL H H 119.231 8.918 2.164 1.00 . A A . 68 VAL H 1 1
11 19987 1 1 68 VAL HA H 116.654 8.718 0.796 1.00 . A A . 68 VAL HA 1 1
11 19988 1 1 68 VAL HB H 118.276 6.469 1.994 1.00 . A A . 68 VAL HB 1 1
11 19989 1 1 68 VAL HG11 H 116.103 6.500 -0.094 1.00 . A A . 68 VAL HG11 1 1
11 19990 1 1 68 VAL HG12 H 115.942 5.940 1.572 1.00 . A A . 68 VAL HG12 1 1
11 19991 1 1 68 VAL HG13 H 116.991 5.075 0.448 1.00 . A A . 68 VAL HG13 1 1
11 19992 1 1 68 VAL HG21 H 119.132 6.047 -0.264 1.00 . A A . 68 VAL HG21 1 1
11 19993 1 1 68 VAL HG22 H 119.644 7.621 0.344 1.00 . A A . 68 VAL HG22 1 1
11 19994 1 1 68 VAL HG23 H 118.337 7.514 -0.835 1.00 . A A . 68 VAL HG23 1 1
11 19995 1 1 68 VAL N N 118.407 9.243 1.744 1.00 . A A . 68 VAL N 1 1
11 19996 1 1 68 VAL O O 117.083 8.179 3.959 1.00 . A A . 68 VAL O 1 1
11 19997 1 1 69 LYS C C 113.992 6.751 4.338 1.00 . A A . 69 LYS C 1 1
11 19998 1 1 69 LYS CA C 114.321 8.177 3.934 1.00 . A A . 69 LYS CA 1 1
11 19999 1 1 69 LYS CB C 113.034 8.958 3.670 1.00 . A A . 69 LYS CB 1 1
11 20000 1 1 69 LYS CD C 111.953 11.182 3.232 1.00 . A A . 69 LYS CD 1 1
11 20001 1 1 69 LYS CE C 112.163 12.687 3.251 1.00 . A A . 69 LYS CE 1 1
11 20002 1 1 69 LYS CG C 113.260 10.444 3.462 1.00 . A A . 69 LYS CG 1 1
11 20003 1 1 69 LYS H H 114.769 8.183 1.864 1.00 . A A . 69 LYS H 1 1
11 20004 1 1 69 LYS HA H 114.859 8.652 4.746 1.00 . A A . 69 LYS HA 1 1
11 20005 1 1 69 LYS HB2 H 112.562 8.558 2.785 1.00 . A A . 69 LYS HB2 1 1
11 20006 1 1 69 LYS HB3 H 112.370 8.831 4.512 1.00 . A A . 69 LYS HB3 1 1
11 20007 1 1 69 LYS HD2 H 111.554 10.896 2.271 1.00 . A A . 69 LYS HD2 1 1
11 20008 1 1 69 LYS HD3 H 111.256 10.912 4.011 1.00 . A A . 69 LYS HD3 1 1
11 20009 1 1 69 LYS HE2 H 112.933 12.940 2.537 1.00 . A A . 69 LYS HE2 1 1
11 20010 1 1 69 LYS HE3 H 111.238 13.169 2.971 1.00 . A A . 69 LYS HE3 1 1
11 20011 1 1 69 LYS HG2 H 113.742 10.850 4.338 1.00 . A A . 69 LYS HG2 1 1
11 20012 1 1 69 LYS HG3 H 113.899 10.582 2.601 1.00 . A A . 69 LYS HG3 1 1
11 20013 1 1 69 LYS HZ1 H 112.919 14.155 4.534 1.00 . A A . 69 LYS HZ1 1 1
11 20014 1 1 69 LYS HZ2 H 113.332 12.571 4.986 1.00 . A A . 69 LYS HZ2 1 1
11 20015 1 1 69 LYS HZ3 H 111.761 13.144 5.252 1.00 . A A . 69 LYS HZ3 1 1
11 20016 1 1 69 LYS N N 115.183 8.201 2.763 1.00 . A A . 69 LYS N 1 1
11 20017 1 1 69 LYS NZ N 112.573 13.173 4.598 1.00 . A A . 69 LYS NZ 1 1
11 20018 1 1 69 LYS O O 114.152 5.823 3.550 1.00 . A A . 69 LYS O 1 1
11 20019 1 1 70 LYS C C 111.810 5.270 6.686 1.00 . A A . 70 LYS C 1 1
11 20020 1 1 70 LYS CA C 113.208 5.262 6.082 1.00 . A A . 70 LYS CA 1 1
11 20021 1 1 70 LYS CB C 114.246 4.837 7.125 1.00 . A A . 70 LYS CB 1 1
11 20022 1 1 70 LYS CD C 115.211 3.025 8.552 1.00 . A A . 70 LYS CD 1 1
11 20023 1 1 70 LYS CE C 115.114 1.572 8.985 1.00 . A A . 70 LYS CE 1 1
11 20024 1 1 70 LYS CG C 114.057 3.426 7.652 1.00 . A A . 70 LYS CG 1 1
11 20025 1 1 70 LYS H H 113.406 7.367 6.146 1.00 . A A . 70 LYS H 1 1
11 20026 1 1 70 LYS HA H 113.229 4.567 5.256 1.00 . A A . 70 LYS HA 1 1
11 20027 1 1 70 LYS HB2 H 115.229 4.901 6.680 1.00 . A A . 70 LYS HB2 1 1
11 20028 1 1 70 LYS HB3 H 114.198 5.519 7.961 1.00 . A A . 70 LYS HB3 1 1
11 20029 1 1 70 LYS HD2 H 116.138 3.168 8.018 1.00 . A A . 70 LYS HD2 1 1
11 20030 1 1 70 LYS HD3 H 115.201 3.653 9.431 1.00 . A A . 70 LYS HD3 1 1
11 20031 1 1 70 LYS HE2 H 114.255 1.457 9.629 1.00 . A A . 70 LYS HE2 1 1
11 20032 1 1 70 LYS HE3 H 114.993 0.955 8.108 1.00 . A A . 70 LYS HE3 1 1
11 20033 1 1 70 LYS HG2 H 113.138 3.379 8.215 1.00 . A A . 70 LYS HG2 1 1
11 20034 1 1 70 LYS HG3 H 114.008 2.741 6.817 1.00 . A A . 70 LYS HG3 1 1
11 20035 1 1 70 LYS HZ1 H 116.238 0.143 10.016 1.00 . A A . 70 LYS HZ1 1 1
11 20036 1 1 70 LYS HZ2 H 116.469 1.731 10.569 1.00 . A A . 70 LYS HZ2 1 1
11 20037 1 1 70 LYS HZ3 H 117.172 1.232 9.109 1.00 . A A . 70 LYS HZ3 1 1
11 20038 1 1 70 LYS N N 113.534 6.580 5.567 1.00 . A A . 70 LYS N 1 1
11 20039 1 1 70 LYS NZ N 116.331 1.140 9.720 1.00 . A A . 70 LYS NZ 1 1
11 20040 1 1 70 LYS O O 111.621 5.664 7.838 1.00 . A A . 70 LYS O 1 1
11 20041 1 1 71 VAL C C 108.707 3.606 5.866 1.00 . A A . 71 VAL C 1 1
11 20042 1 1 71 VAL CA C 109.436 4.863 6.331 1.00 . A A . 71 VAL CA 1 1
11 20043 1 1 71 VAL CB C 108.668 6.106 5.817 1.00 . A A . 71 VAL CB 1 1
11 20044 1 1 71 VAL CG1 C 109.185 7.375 6.477 1.00 . A A . 71 VAL CG1 1 1
11 20045 1 1 71 VAL CG2 C 108.765 6.218 4.299 1.00 . A A . 71 VAL CG2 1 1
11 20046 1 1 71 VAL H H 111.041 4.537 4.992 1.00 . A A . 71 VAL H 1 1
11 20047 1 1 71 VAL HA H 109.430 4.887 7.411 1.00 . A A . 71 VAL HA 1 1
11 20048 1 1 71 VAL HB H 107.626 5.992 6.079 1.00 . A A . 71 VAL HB 1 1
11 20049 1 1 71 VAL HG11 H 110.232 7.499 6.247 1.00 . A A . 71 VAL HG11 1 1
11 20050 1 1 71 VAL HG12 H 109.058 7.299 7.547 1.00 . A A . 71 VAL HG12 1 1
11 20051 1 1 71 VAL HG13 H 108.631 8.225 6.109 1.00 . A A . 71 VAL HG13 1 1
11 20052 1 1 71 VAL HG21 H 108.342 5.335 3.845 1.00 . A A . 71 VAL HG21 1 1
11 20053 1 1 71 VAL HG22 H 109.802 6.311 4.010 1.00 . A A . 71 VAL HG22 1 1
11 20054 1 1 71 VAL HG23 H 108.220 7.091 3.967 1.00 . A A . 71 VAL HG23 1 1
11 20055 1 1 71 VAL N N 110.827 4.858 5.893 1.00 . A A . 71 VAL N 1 1
11 20056 1 1 71 VAL O O 109.002 3.062 4.799 1.00 . A A . 71 VAL O 1 1
11 20057 1 1 72 LYS C C 105.573 2.490 5.870 1.00 . A A . 72 LYS C 1 1
11 20058 1 1 72 LYS CA C 106.942 2.003 6.326 1.00 . A A . 72 LYS CA 1 1
11 20059 1 1 72 LYS CB C 106.785 1.054 7.521 1.00 . A A . 72 LYS CB 1 1
11 20060 1 1 72 LYS CD C 107.876 -0.368 9.277 1.00 . A A . 72 LYS CD 1 1
11 20061 1 1 72 LYS CE C 109.186 -0.897 9.840 1.00 . A A . 72 LYS CE 1 1
11 20062 1 1 72 LYS CG C 108.094 0.471 8.028 1.00 . A A . 72 LYS CG 1 1
11 20063 1 1 72 LYS H H 107.636 3.582 7.551 1.00 . A A . 72 LYS H 1 1
11 20064 1 1 72 LYS HA H 107.420 1.477 5.513 1.00 . A A . 72 LYS HA 1 1
11 20065 1 1 72 LYS HB2 H 106.321 1.594 8.332 1.00 . A A . 72 LYS HB2 1 1
11 20066 1 1 72 LYS HB3 H 106.141 0.237 7.231 1.00 . A A . 72 LYS HB3 1 1
11 20067 1 1 72 LYS HD2 H 107.396 0.242 10.028 1.00 . A A . 72 LYS HD2 1 1
11 20068 1 1 72 LYS HD3 H 107.236 -1.203 9.030 1.00 . A A . 72 LYS HD3 1 1
11 20069 1 1 72 LYS HE2 H 109.860 -0.067 9.988 1.00 . A A . 72 LYS HE2 1 1
11 20070 1 1 72 LYS HE3 H 108.988 -1.371 10.792 1.00 . A A . 72 LYS HE3 1 1
11 20071 1 1 72 LYS HG2 H 108.524 -0.152 7.258 1.00 . A A . 72 LYS HG2 1 1
11 20072 1 1 72 LYS HG3 H 108.771 1.280 8.261 1.00 . A A . 72 LYS HG3 1 1
11 20073 1 1 72 LYS HZ1 H 110.714 -2.240 9.365 1.00 . A A . 72 LYS HZ1 1 1
11 20074 1 1 72 LYS HZ2 H 110.067 -1.442 8.017 1.00 . A A . 72 LYS HZ2 1 1
11 20075 1 1 72 LYS HZ3 H 109.195 -2.693 8.763 1.00 . A A . 72 LYS HZ3 1 1
11 20076 1 1 72 LYS N N 107.775 3.141 6.681 1.00 . A A . 72 LYS N 1 1
11 20077 1 1 72 LYS NZ N 109.833 -1.885 8.936 1.00 . A A . 72 LYS NZ 1 1
11 20078 1 1 72 LYS O O 104.803 3.025 6.666 1.00 . A A . 72 LYS O 1 1
11 20079 1 1 73 ILE C C 103.003 1.590 4.135 1.00 . A A . 73 ILE C 1 1
11 20080 1 1 73 ILE CA C 103.997 2.741 4.053 1.00 . A A . 73 ILE CA 1 1
11 20081 1 1 73 ILE CB C 104.122 3.222 2.592 1.00 . A A . 73 ILE CB 1 1
11 20082 1 1 73 ILE CD1 C 105.387 4.841 1.080 1.00 . A A . 73 ILE CD1 1 1
11 20083 1 1 73 ILE CG1 C 105.167 4.337 2.489 1.00 . A A . 73 ILE CG1 1 1
11 20084 1 1 73 ILE CG2 C 102.772 3.703 2.073 1.00 . A A . 73 ILE CG2 1 1
11 20085 1 1 73 ILE H H 105.934 1.897 3.996 1.00 . A A . 73 ILE H 1 1
11 20086 1 1 73 ILE HA H 103.634 3.562 4.654 1.00 . A A . 73 ILE HA 1 1
11 20087 1 1 73 ILE HB H 104.436 2.386 1.985 1.00 . A A . 73 ILE HB 1 1
11 20088 1 1 73 ILE HD11 H 104.456 5.219 0.684 1.00 . A A . 73 ILE HD11 1 1
11 20089 1 1 73 ILE HD12 H 105.739 4.031 0.459 1.00 . A A . 73 ILE HD12 1 1
11 20090 1 1 73 ILE HD13 H 106.121 5.631 1.091 1.00 . A A . 73 ILE HD13 1 1
11 20091 1 1 73 ILE HG12 H 104.850 5.174 3.094 1.00 . A A . 73 ILE HG12 1 1
11 20092 1 1 73 ILE HG13 H 106.112 3.968 2.861 1.00 . A A . 73 ILE HG13 1 1
11 20093 1 1 73 ILE HG21 H 102.875 4.029 1.048 1.00 . A A . 73 ILE HG21 1 1
11 20094 1 1 73 ILE HG22 H 102.428 4.528 2.678 1.00 . A A . 73 ILE HG22 1 1
11 20095 1 1 73 ILE HG23 H 102.058 2.895 2.125 1.00 . A A . 73 ILE HG23 1 1
11 20096 1 1 73 ILE N N 105.280 2.320 4.591 1.00 . A A . 73 ILE N 1 1
11 20097 1 1 73 ILE O O 103.319 0.460 3.770 1.00 . A A . 73 ILE O 1 1
11 20098 1 1 74 LYS C C 99.590 1.056 3.985 1.00 . A A . 74 LYS C 1 1
11 20099 1 1 74 LYS CA C 100.825 0.833 4.850 1.00 . A A . 74 LYS CA 1 1
11 20100 1 1 74 LYS CB C 100.450 0.811 6.333 1.00 . A A . 74 LYS CB 1 1
11 20101 1 1 74 LYS CD C 99.411 -0.422 8.248 1.00 . A A . 74 LYS CD 1 1
11 20102 1 1 74 LYS CE C 98.584 -1.620 8.671 1.00 . A A . 74 LYS CE 1 1
11 20103 1 1 74 LYS CG C 99.574 -0.361 6.739 1.00 . A A . 74 LYS CG 1 1
11 20104 1 1 74 LYS H H 101.581 2.804 4.826 1.00 . A A . 74 LYS H 1 1
11 20105 1 1 74 LYS HA H 101.271 -0.113 4.586 1.00 . A A . 74 LYS HA 1 1
11 20106 1 1 74 LYS HB2 H 101.357 0.770 6.918 1.00 . A A . 74 LYS HB2 1 1
11 20107 1 1 74 LYS HB3 H 99.924 1.724 6.571 1.00 . A A . 74 LYS HB3 1 1
11 20108 1 1 74 LYS HD2 H 100.389 -0.492 8.703 1.00 . A A . 74 LYS HD2 1 1
11 20109 1 1 74 LYS HD3 H 98.920 0.481 8.584 1.00 . A A . 74 LYS HD3 1 1
11 20110 1 1 74 LYS HE2 H 97.576 -1.492 8.305 1.00 . A A . 74 LYS HE2 1 1
11 20111 1 1 74 LYS HE3 H 99.014 -2.510 8.234 1.00 . A A . 74 LYS HE3 1 1
11 20112 1 1 74 LYS HG2 H 98.601 -0.247 6.285 1.00 . A A . 74 LYS HG2 1 1
11 20113 1 1 74 LYS HG3 H 100.032 -1.277 6.396 1.00 . A A . 74 LYS HG3 1 1
11 20114 1 1 74 LYS HZ1 H 98.046 -2.662 10.397 1.00 . A A . 74 LYS HZ1 1 1
11 20115 1 1 74 LYS HZ2 H 98.039 -0.977 10.586 1.00 . A A . 74 LYS HZ2 1 1
11 20116 1 1 74 LYS HZ3 H 99.514 -1.819 10.531 1.00 . A A . 74 LYS HZ3 1 1
11 20117 1 1 74 LYS N N 101.810 1.873 4.620 1.00 . A A . 74 LYS N 1 1
11 20118 1 1 74 LYS NZ N 98.543 -1.779 10.147 1.00 . A A . 74 LYS NZ 1 1
11 20119 1 1 74 LYS O O 99.006 2.141 3.984 1.00 . A A . 74 LYS O 1 1
11 20120 1 1 75 LYS C C 97.061 -1.041 2.784 1.00 . A A . 75 LYS C 1 1
11 20121 1 1 75 LYS CA C 98.004 0.094 2.416 1.00 . A A . 75 LYS CA 1 1
11 20122 1 1 75 LYS CB C 98.343 0.044 0.925 1.00 . A A . 75 LYS CB 1 1
11 20123 1 1 75 LYS CD C 99.264 1.234 -1.085 1.00 . A A . 75 LYS CD 1 1
11 20124 1 1 75 LYS CE C 100.007 2.458 -1.592 1.00 . A A . 75 LYS CE 1 1
11 20125 1 1 75 LYS CG C 99.096 1.266 0.424 1.00 . A A . 75 LYS CG 1 1
11 20126 1 1 75 LYS H H 99.746 -0.790 3.231 1.00 . A A . 75 LYS H 1 1
11 20127 1 1 75 LYS HA H 97.513 1.030 2.631 1.00 . A A . 75 LYS HA 1 1
11 20128 1 1 75 LYS HB2 H 98.952 -0.828 0.737 1.00 . A A . 75 LYS HB2 1 1
11 20129 1 1 75 LYS HB3 H 97.425 -0.042 0.363 1.00 . A A . 75 LYS HB3 1 1
11 20130 1 1 75 LYS HD2 H 99.821 0.350 -1.356 1.00 . A A . 75 LYS HD2 1 1
11 20131 1 1 75 LYS HD3 H 98.288 1.200 -1.545 1.00 . A A . 75 LYS HD3 1 1
11 20132 1 1 75 LYS HE2 H 99.459 3.343 -1.302 1.00 . A A . 75 LYS HE2 1 1
11 20133 1 1 75 LYS HE3 H 100.989 2.479 -1.141 1.00 . A A . 75 LYS HE3 1 1
11 20134 1 1 75 LYS HG2 H 98.545 2.154 0.696 1.00 . A A . 75 LYS HG2 1 1
11 20135 1 1 75 LYS HG3 H 100.072 1.291 0.886 1.00 . A A . 75 LYS HG3 1 1
11 20136 1 1 75 LYS HZ1 H 99.212 2.430 -3.526 1.00 . A A . 75 LYS HZ1 1 1
11 20137 1 1 75 LYS HZ2 H 100.683 1.598 -3.371 1.00 . A A . 75 LYS HZ2 1 1
11 20138 1 1 75 LYS HZ3 H 100.666 3.291 -3.388 1.00 . A A . 75 LYS HZ3 1 1
11 20139 1 1 75 LYS N N 99.208 0.033 3.233 1.00 . A A . 75 LYS N 1 1
11 20140 1 1 75 LYS NZ N 100.152 2.444 -3.070 1.00 . A A . 75 LYS NZ 1 1
11 20141 1 1 75 LYS O O 97.485 -2.047 3.356 1.00 . A A . 75 LYS O 1 1
11 20142 1 1 76 VAL C C 94.043 -2.373 1.608 1.00 . A A . 76 VAL C 1 1
11 20143 1 1 76 VAL CA C 94.772 -1.842 2.840 1.00 . A A . 76 VAL CA 1 1
11 20144 1 1 76 VAL CB C 93.759 -1.212 3.827 1.00 . A A . 76 VAL CB 1 1
11 20145 1 1 76 VAL CG1 C 93.041 -0.026 3.200 1.00 . A A . 76 VAL CG1 1 1
11 20146 1 1 76 VAL CG2 C 92.759 -2.245 4.318 1.00 . A A . 76 VAL CG2 1 1
11 20147 1 1 76 VAL H H 95.525 -0.093 1.926 1.00 . A A . 76 VAL H 1 1
11 20148 1 1 76 VAL HA H 95.263 -2.666 3.337 1.00 . A A . 76 VAL HA 1 1
11 20149 1 1 76 VAL HB H 94.310 -0.849 4.683 1.00 . A A . 76 VAL HB 1 1
11 20150 1 1 76 VAL HG11 H 92.348 0.395 3.914 1.00 . A A . 76 VAL HG11 1 1
11 20151 1 1 76 VAL HG12 H 92.499 -0.355 2.324 1.00 . A A . 76 VAL HG12 1 1
11 20152 1 1 76 VAL HG13 H 93.765 0.724 2.914 1.00 . A A . 76 VAL HG13 1 1
11 20153 1 1 76 VAL HG21 H 93.284 -3.040 4.827 1.00 . A A . 76 VAL HG21 1 1
11 20154 1 1 76 VAL HG22 H 92.221 -2.652 3.474 1.00 . A A . 76 VAL HG22 1 1
11 20155 1 1 76 VAL HG23 H 92.063 -1.779 4.998 1.00 . A A . 76 VAL HG23 1 1
11 20156 1 1 76 VAL N N 95.790 -0.878 2.457 1.00 . A A . 76 VAL N 1 1
11 20157 1 1 76 VAL O O 93.856 -1.652 0.629 1.00 . A A . 76 VAL O 1 1
11 20158 1 1 77 TYR C C 92.061 -5.390 1.070 1.00 . A A . 77 TYR C 1 1
11 20159 1 1 77 TYR CA C 92.937 -4.258 0.556 1.00 . A A . 77 TYR CA 1 1
11 20160 1 1 77 TYR CB C 93.916 -4.799 -0.498 1.00 . A A . 77 TYR CB 1 1
11 20161 1 1 77 TYR CD1 C 96.020 -5.623 0.637 1.00 . A A . 77 TYR CD1 1 1
11 20162 1 1 77 TYR CD2 C 94.465 -7.247 -0.153 1.00 . A A . 77 TYR CD2 1 1
11 20163 1 1 77 TYR CE1 C 96.842 -6.632 1.102 1.00 . A A . 77 TYR CE1 1 1
11 20164 1 1 77 TYR CE2 C 95.280 -8.260 0.311 1.00 . A A . 77 TYR CE2 1 1
11 20165 1 1 77 TYR CG C 94.818 -5.911 0.004 1.00 . A A . 77 TYR CG 1 1
11 20166 1 1 77 TYR CZ C 96.468 -7.947 0.938 1.00 . A A . 77 TYR CZ 1 1
11 20167 1 1 77 TYR H H 93.866 -4.180 2.449 1.00 . A A . 77 TYR H 1 1
11 20168 1 1 77 TYR HA H 92.309 -3.506 0.102 1.00 . A A . 77 TYR HA 1 1
11 20169 1 1 77 TYR HB2 H 93.352 -5.187 -1.334 1.00 . A A . 77 TYR HB2 1 1
11 20170 1 1 77 TYR HB3 H 94.544 -3.991 -0.842 1.00 . A A . 77 TYR HB3 1 1
11 20171 1 1 77 TYR HD1 H 96.312 -4.591 0.765 1.00 . A A . 77 TYR HD1 1 1
11 20172 1 1 77 TYR HD2 H 93.533 -7.489 -0.644 1.00 . A A . 77 TYR HD2 1 1
11 20173 1 1 77 TYR HE1 H 97.771 -6.387 1.592 1.00 . A A . 77 TYR HE1 1 1
11 20174 1 1 77 TYR HE2 H 94.988 -9.291 0.180 1.00 . A A . 77 TYR HE2 1 1
11 20175 1 1 77 TYR HH H 97.268 -9.700 0.785 1.00 . A A . 77 TYR HH 1 1
11 20176 1 1 77 TYR N N 93.659 -3.640 1.653 1.00 . A A . 77 TYR N 1 1
11 20177 1 1 77 TYR O O 92.215 -5.846 2.205 1.00 . A A . 77 TYR O 1 1
11 20178 1 1 77 TYR OH O 97.281 -8.954 1.411 1.00 . A A . 77 TYR OH 1 1
11 20179 1 1 78 PHE C C 90.261 -7.863 -0.743 1.00 . A A . 78 PHE C 1 1
11 20180 1 1 78 PHE CA C 90.391 -7.043 0.527 1.00 . A A . 78 PHE CA 1 1
11 20181 1 1 78 PHE CB C 89.013 -6.739 1.140 1.00 . A A . 78 PHE CB 1 1
11 20182 1 1 78 PHE CD1 C 88.044 -4.605 0.230 1.00 . A A . 78 PHE CD1 1 1
11 20183 1 1 78 PHE CD2 C 87.156 -6.674 -0.553 1.00 . A A . 78 PHE CD2 1 1
11 20184 1 1 78 PHE CE1 C 87.155 -3.917 -0.575 1.00 . A A . 78 PHE CE1 1 1
11 20185 1 1 78 PHE CE2 C 86.262 -5.991 -1.356 1.00 . A A . 78 PHE CE2 1 1
11 20186 1 1 78 PHE CG C 88.057 -5.990 0.248 1.00 . A A . 78 PHE CG 1 1
11 20187 1 1 78 PHE CZ C 86.262 -4.610 -1.367 1.00 . A A . 78 PHE CZ 1 1
11 20188 1 1 78 PHE H H 90.952 -5.337 -0.584 1.00 . A A . 78 PHE H 1 1
11 20189 1 1 78 PHE HA H 90.970 -7.613 1.240 1.00 . A A . 78 PHE HA 1 1
11 20190 1 1 78 PHE HB2 H 88.541 -7.672 1.407 1.00 . A A . 78 PHE HB2 1 1
11 20191 1 1 78 PHE HB3 H 89.156 -6.153 2.037 1.00 . A A . 78 PHE HB3 1 1
11 20192 1 1 78 PHE HD1 H 88.741 -4.060 0.849 1.00 . A A . 78 PHE HD1 1 1
11 20193 1 1 78 PHE HD2 H 87.155 -7.755 -0.547 1.00 . A A . 78 PHE HD2 1 1
11 20194 1 1 78 PHE HE1 H 87.156 -2.836 -0.581 1.00 . A A . 78 PHE HE1 1 1
11 20195 1 1 78 PHE HE2 H 85.566 -6.536 -1.976 1.00 . A A . 78 PHE HE2 1 1
11 20196 1 1 78 PHE HZ H 85.565 -4.075 -1.993 1.00 . A A . 78 PHE HZ 1 1
11 20197 1 1 78 PHE N N 91.137 -5.834 0.242 1.00 . A A . 78 PHE N 1 1
11 20198 1 1 78 PHE O O 90.168 -7.311 -1.842 1.00 . A A . 78 PHE O 1 1
11 20199 1 1 79 GLU C C 88.834 -10.643 -1.875 1.00 . A A . 79 GLU C 1 1
11 20200 1 1 79 GLU CA C 90.231 -10.067 -1.734 1.00 . A A . 79 GLU CA 1 1
11 20201 1 1 79 GLU CB C 91.266 -11.185 -1.588 1.00 . A A . 79 GLU CB 1 1
11 20202 1 1 79 GLU CD C 93.722 -11.775 -1.407 1.00 . A A . 79 GLU CD 1 1
11 20203 1 1 79 GLU CG C 92.695 -10.671 -1.542 1.00 . A A . 79 GLU CG 1 1
11 20204 1 1 79 GLU H H 90.344 -9.554 0.308 1.00 . A A . 79 GLU H 1 1
11 20205 1 1 79 GLU HA H 90.460 -9.490 -2.618 1.00 . A A . 79 GLU HA 1 1
11 20206 1 1 79 GLU HB2 H 91.069 -11.728 -0.674 1.00 . A A . 79 GLU HB2 1 1
11 20207 1 1 79 GLU HB3 H 91.173 -11.860 -2.426 1.00 . A A . 79 GLU HB3 1 1
11 20208 1 1 79 GLU HG2 H 92.893 -10.130 -2.453 1.00 . A A . 79 GLU HG2 1 1
11 20209 1 1 79 GLU HG3 H 92.795 -10.001 -0.701 1.00 . A A . 79 GLU HG3 1 1
11 20210 1 1 79 GLU N N 90.291 -9.174 -0.594 1.00 . A A . 79 GLU N 1 1
11 20211 1 1 79 GLU O O 88.304 -11.256 -0.945 1.00 . A A . 79 GLU O 1 1
11 20212 1 1 79 GLU OE1 O 94.064 -12.405 -2.428 1.00 . A A . 79 GLU OE1 1 1
11 20213 1 1 79 GLU OE2 O 94.202 -12.013 -0.277 1.00 . A A . 79 GLU OE2 1 1
11 20214 1 1 80 THR C C 86.859 -12.391 -3.520 1.00 . A A . 80 THR C 1 1
11 20215 1 1 80 THR CA C 86.890 -10.880 -3.310 1.00 . A A . 80 THR CA 1 1
11 20216 1 1 80 THR CB C 86.331 -10.183 -4.564 1.00 . A A . 80 THR CB 1 1
11 20217 1 1 80 THR CG2 C 86.158 -8.690 -4.328 1.00 . A A . 80 THR CG2 1 1
11 20218 1 1 80 THR H H 88.723 -9.925 -3.732 1.00 . A A . 80 THR H 1 1
11 20219 1 1 80 THR HA H 86.264 -10.624 -2.467 1.00 . A A . 80 THR HA 1 1
11 20220 1 1 80 THR HB H 85.365 -10.611 -4.797 1.00 . A A . 80 THR HB 1 1
11 20221 1 1 80 THR HG1 H 86.981 -9.791 -6.394 1.00 . A A . 80 THR HG1 1 1
11 20222 1 1 80 THR HG21 H 85.783 -8.224 -5.226 1.00 . A A . 80 THR HG21 1 1
11 20223 1 1 80 THR HG22 H 87.111 -8.255 -4.067 1.00 . A A . 80 THR HG22 1 1
11 20224 1 1 80 THR HG23 H 85.457 -8.532 -3.520 1.00 . A A . 80 THR HG23 1 1
11 20225 1 1 80 THR N N 88.238 -10.420 -3.033 1.00 . A A . 80 THR N 1 1
11 20226 1 1 80 THR O O 87.898 -13.054 -3.491 1.00 . A A . 80 THR O 1 1
11 20227 1 1 80 THR OG1 O 87.217 -10.395 -5.672 1.00 . A A . 80 THR OG1 1 1
11 20228 1 1 81 LEU C C 86.207 -14.677 -5.361 1.00 . A A . 81 LEU C 1 1
11 20229 1 1 81 LEU CA C 85.515 -14.349 -4.044 1.00 . A A . 81 LEU CA 1 1
11 20230 1 1 81 LEU CB C 84.035 -14.746 -4.119 1.00 . A A . 81 LEU CB 1 1
11 20231 1 1 81 LEU CD1 C 83.104 -13.445 -2.168 1.00 . A A . 81 LEU CD1 1 1
11 20232 1 1 81 LEU CD2 C 81.942 -15.506 -2.966 1.00 . A A . 81 LEU CD2 1 1
11 20233 1 1 81 LEU CG C 83.289 -14.824 -2.780 1.00 . A A . 81 LEU CG 1 1
11 20234 1 1 81 LEU H H 84.868 -12.363 -3.709 1.00 . A A . 81 LEU H 1 1
11 20235 1 1 81 LEU HA H 85.993 -14.906 -3.251 1.00 . A A . 81 LEU HA 1 1
11 20236 1 1 81 LEU HB2 H 83.527 -14.026 -4.744 1.00 . A A . 81 LEU HB2 1 1
11 20237 1 1 81 LEU HB3 H 83.972 -15.713 -4.596 1.00 . A A . 81 LEU HB3 1 1
11 20238 1 1 81 LEU HD11 H 82.520 -12.830 -2.836 1.00 . A A . 81 LEU HD11 1 1
11 20239 1 1 81 LEU HD12 H 84.070 -12.988 -2.011 1.00 . A A . 81 LEU HD12 1 1
11 20240 1 1 81 LEU HD13 H 82.591 -13.537 -1.222 1.00 . A A . 81 LEU HD13 1 1
11 20241 1 1 81 LEU HD21 H 81.429 -15.553 -2.017 1.00 . A A . 81 LEU HD21 1 1
11 20242 1 1 81 LEU HD22 H 82.093 -16.507 -3.344 1.00 . A A . 81 LEU HD22 1 1
11 20243 1 1 81 LEU HD23 H 81.346 -14.942 -3.669 1.00 . A A . 81 LEU HD23 1 1
11 20244 1 1 81 LEU HG H 83.869 -15.420 -2.089 1.00 . A A . 81 LEU HG 1 1
11 20245 1 1 81 LEU N N 85.665 -12.930 -3.746 1.00 . A A . 81 LEU N 1 1
11 20246 1 1 81 LEU O O 86.619 -15.812 -5.596 1.00 . A A . 81 LEU O 1 1
11 20247 1 1 82 ASP C C 88.518 -13.706 -7.335 1.00 . A A . 82 ASP C 1 1
11 20248 1 1 82 ASP CA C 87.004 -13.810 -7.501 1.00 . A A . 82 ASP CA 1 1
11 20249 1 1 82 ASP CB C 86.523 -12.729 -8.473 1.00 . A A . 82 ASP CB 1 1
11 20250 1 1 82 ASP CG C 85.031 -12.479 -8.390 1.00 . A A . 82 ASP CG 1 1
11 20251 1 1 82 ASP H H 85.999 -12.780 -5.950 1.00 . A A . 82 ASP H 1 1
11 20252 1 1 82 ASP HA H 86.754 -14.784 -7.894 1.00 . A A . 82 ASP HA 1 1
11 20253 1 1 82 ASP HB2 H 87.032 -11.803 -8.252 1.00 . A A . 82 ASP HB2 1 1
11 20254 1 1 82 ASP HB3 H 86.762 -13.031 -9.482 1.00 . A A . 82 ASP HB3 1 1
11 20255 1 1 82 ASP N N 86.349 -13.660 -6.206 1.00 . A A . 82 ASP N 1 1
11 20256 1 1 82 ASP O O 89.268 -13.833 -8.304 1.00 . A A . 82 ASP O 1 1
11 20257 1 1 82 ASP OD1 O 84.253 -13.231 -9.009 1.00 . A A . 82 ASP OD1 1 1
11 20258 1 1 82 ASP OD2 O 84.629 -11.521 -7.694 1.00 . A A . 82 ASP OD2 1 1
11 20259 1 1 83 ASN C C 90.974 -12.066 -6.280 1.00 . A A . 83 ASN C 1 1
11 20260 1 1 83 ASN CA C 90.362 -13.347 -5.730 1.00 . A A . 83 ASN CA 1 1
11 20261 1 1 83 ASN CB C 91.158 -14.571 -6.205 1.00 . A A . 83 ASN CB 1 1
11 20262 1 1 83 ASN CG C 90.761 -15.853 -5.489 1.00 . A A . 83 ASN CG 1 1
11 20263 1 1 83 ASN H H 88.273 -13.348 -5.381 1.00 . A A . 83 ASN H 1 1
11 20264 1 1 83 ASN HA H 90.413 -13.302 -4.653 1.00 . A A . 83 ASN HA 1 1
11 20265 1 1 83 ASN HB2 H 90.995 -14.710 -7.262 1.00 . A A . 83 ASN HB2 1 1
11 20266 1 1 83 ASN HB3 H 92.210 -14.395 -6.030 1.00 . A A . 83 ASN HB3 1 1
11 20267 1 1 83 ASN HD21 H 90.419 -14.862 -3.800 1.00 . A A . 83 ASN HD21 1 1
11 20268 1 1 83 ASN HD22 H 90.157 -16.566 -3.733 1.00 . A A . 83 ASN HD22 1 1
11 20269 1 1 83 ASN N N 88.944 -13.459 -6.090 1.00 . A A . 83 ASN N 1 1
11 20270 1 1 83 ASN ND2 N 90.408 -15.749 -4.215 1.00 . A A . 83 ASN ND2 1 1
11 20271 1 1 83 ASN O O 92.188 -11.971 -6.459 1.00 . A A . 83 ASN O 1 1
11 20272 1 1 83 ASN OD1 O 90.782 -16.934 -6.077 1.00 . A A . 83 ASN OD1 1 1
11 20273 1 1 84 VAL C C 90.891 -8.877 -5.772 1.00 . A A . 84 VAL C 1 1
11 20274 1 1 84 VAL CA C 90.599 -9.773 -6.971 1.00 . A A . 84 VAL CA 1 1
11 20275 1 1 84 VAL CB C 89.567 -9.092 -7.897 1.00 . A A . 84 VAL CB 1 1
11 20276 1 1 84 VAL CG1 C 90.085 -7.752 -8.396 1.00 . A A . 84 VAL CG1 1 1
11 20277 1 1 84 VAL CG2 C 89.224 -10.001 -9.069 1.00 . A A . 84 VAL CG2 1 1
11 20278 1 1 84 VAL H H 89.174 -11.210 -6.364 1.00 . A A . 84 VAL H 1 1
11 20279 1 1 84 VAL HA H 91.512 -9.924 -7.528 1.00 . A A . 84 VAL HA 1 1
11 20280 1 1 84 VAL HB H 88.665 -8.917 -7.331 1.00 . A A . 84 VAL HB 1 1
11 20281 1 1 84 VAL HG11 H 89.340 -7.291 -9.029 1.00 . A A . 84 VAL HG11 1 1
11 20282 1 1 84 VAL HG12 H 90.993 -7.903 -8.959 1.00 . A A . 84 VAL HG12 1 1
11 20283 1 1 84 VAL HG13 H 90.287 -7.108 -7.552 1.00 . A A . 84 VAL HG13 1 1
11 20284 1 1 84 VAL HG21 H 88.810 -10.926 -8.698 1.00 . A A . 84 VAL HG21 1 1
11 20285 1 1 84 VAL HG22 H 90.118 -10.209 -9.637 1.00 . A A . 84 VAL HG22 1 1
11 20286 1 1 84 VAL HG23 H 88.500 -9.511 -9.704 1.00 . A A . 84 VAL HG23 1 1
11 20287 1 1 84 VAL N N 90.133 -11.071 -6.513 1.00 . A A . 84 VAL N 1 1
11 20288 1 1 84 VAL O O 90.105 -8.821 -4.824 1.00 . A A . 84 VAL O 1 1
11 20289 1 1 85 ARG C C 91.989 -5.925 -4.874 1.00 . A A . 85 ARG C 1 1
11 20290 1 1 85 ARG CA C 92.463 -7.360 -4.698 1.00 . A A . 85 ARG CA 1 1
11 20291 1 1 85 ARG CB C 93.995 -7.365 -4.562 1.00 . A A . 85 ARG CB 1 1
11 20292 1 1 85 ARG CD C 94.501 -9.776 -5.119 1.00 . A A . 85 ARG CD 1 1
11 20293 1 1 85 ARG CG C 94.597 -8.677 -4.074 1.00 . A A . 85 ARG CG 1 1
11 20294 1 1 85 ARG CZ C 96.191 -11.552 -5.347 1.00 . A A . 85 ARG CZ 1 1
11 20295 1 1 85 ARG H H 92.590 -8.244 -6.620 1.00 . A A . 85 ARG H 1 1
11 20296 1 1 85 ARG HA H 92.030 -7.761 -3.794 1.00 . A A . 85 ARG HA 1 1
11 20297 1 1 85 ARG HB2 H 94.425 -7.141 -5.527 1.00 . A A . 85 ARG HB2 1 1
11 20298 1 1 85 ARG HB3 H 94.279 -6.586 -3.868 1.00 . A A . 85 ARG HB3 1 1
11 20299 1 1 85 ARG HD2 H 93.458 -9.989 -5.302 1.00 . A A . 85 ARG HD2 1 1
11 20300 1 1 85 ARG HD3 H 94.961 -9.425 -6.032 1.00 . A A . 85 ARG HD3 1 1
11 20301 1 1 85 ARG HE H 94.819 -11.451 -3.878 1.00 . A A . 85 ARG HE 1 1
11 20302 1 1 85 ARG HG2 H 95.638 -8.515 -3.837 1.00 . A A . 85 ARG HG2 1 1
11 20303 1 1 85 ARG HG3 H 94.073 -8.990 -3.185 1.00 . A A . 85 ARG HG3 1 1
11 20304 1 1 85 ARG HH11 H 96.310 -10.078 -6.737 1.00 . A A . 85 ARG HH11 1 1
11 20305 1 1 85 ARG HH12 H 97.460 -11.368 -6.926 1.00 . A A . 85 ARG HH12 1 1
11 20306 1 1 85 ARG HH21 H 96.364 -13.135 -4.092 1.00 . A A . 85 ARG HH21 1 1
11 20307 1 1 85 ARG HH22 H 97.503 -13.100 -5.411 1.00 . A A . 85 ARG HH22 1 1
11 20308 1 1 85 ARG N N 92.028 -8.195 -5.811 1.00 . A A . 85 ARG N 1 1
11 20309 1 1 85 ARG NE N 95.168 -11.003 -4.692 1.00 . A A . 85 ARG NE 1 1
11 20310 1 1 85 ARG NH1 N 96.693 -10.951 -6.420 1.00 . A A . 85 ARG NH1 1 1
11 20311 1 1 85 ARG NH2 N 96.726 -12.684 -4.917 1.00 . A A . 85 ARG NH2 1 1
11 20312 1 1 85 ARG O O 92.462 -5.213 -5.760 1.00 . A A . 85 ARG O 1 1
11 20313 1 1 86 VAL C C 91.494 -3.334 -3.051 1.00 . A A . 86 VAL C 1 1
11 20314 1 1 86 VAL CA C 90.622 -4.114 -4.027 1.00 . A A . 86 VAL CA 1 1
11 20315 1 1 86 VAL CB C 89.136 -3.974 -3.635 1.00 . A A . 86 VAL CB 1 1
11 20316 1 1 86 VAL CG1 C 88.697 -2.516 -3.685 1.00 . A A . 86 VAL CG1 1 1
11 20317 1 1 86 VAL CG2 C 88.259 -4.828 -4.541 1.00 . A A . 86 VAL CG2 1 1
11 20318 1 1 86 VAL H H 90.637 -6.145 -3.420 1.00 . A A . 86 VAL H 1 1
11 20319 1 1 86 VAL HA H 90.757 -3.710 -5.020 1.00 . A A . 86 VAL HA 1 1
11 20320 1 1 86 VAL HB H 89.018 -4.326 -2.620 1.00 . A A . 86 VAL HB 1 1
11 20321 1 1 86 VAL HG11 H 88.822 -2.137 -4.690 1.00 . A A . 86 VAL HG11 1 1
11 20322 1 1 86 VAL HG12 H 89.301 -1.936 -3.003 1.00 . A A . 86 VAL HG12 1 1
11 20323 1 1 86 VAL HG13 H 87.659 -2.442 -3.399 1.00 . A A . 86 VAL HG13 1 1
11 20324 1 1 86 VAL HG21 H 88.385 -4.511 -5.566 1.00 . A A . 86 VAL HG21 1 1
11 20325 1 1 86 VAL HG22 H 87.225 -4.715 -4.253 1.00 . A A . 86 VAL HG22 1 1
11 20326 1 1 86 VAL HG23 H 88.549 -5.864 -4.447 1.00 . A A . 86 VAL HG23 1 1
11 20327 1 1 86 VAL N N 91.051 -5.505 -4.043 1.00 . A A . 86 VAL N 1 1
11 20328 1 1 86 VAL O O 91.331 -3.445 -1.838 1.00 . A A . 86 VAL O 1 1
11 20329 1 1 87 VAL C C 93.218 -0.416 -2.655 1.00 . A A . 87 VAL C 1 1
11 20330 1 1 87 VAL CA C 93.458 -1.919 -2.776 1.00 . A A . 87 VAL CA 1 1
11 20331 1 1 87 VAL CB C 94.870 -2.152 -3.366 1.00 . A A . 87 VAL CB 1 1
11 20332 1 1 87 VAL CG1 C 95.946 -1.644 -2.417 1.00 . A A . 87 VAL CG1 1 1
11 20333 1 1 87 VAL CG2 C 95.089 -3.624 -3.686 1.00 . A A . 87 VAL CG2 1 1
11 20334 1 1 87 VAL H H 92.427 -2.416 -4.559 1.00 . A A . 87 VAL H 1 1
11 20335 1 1 87 VAL HA H 93.429 -2.359 -1.790 1.00 . A A . 87 VAL HA 1 1
11 20336 1 1 87 VAL HB H 94.946 -1.593 -4.288 1.00 . A A . 87 VAL HB 1 1
11 20337 1 1 87 VAL HG11 H 95.802 -0.589 -2.239 1.00 . A A . 87 VAL HG11 1 1
11 20338 1 1 87 VAL HG12 H 96.920 -1.804 -2.857 1.00 . A A . 87 VAL HG12 1 1
11 20339 1 1 87 VAL HG13 H 95.883 -2.179 -1.481 1.00 . A A . 87 VAL HG13 1 1
11 20340 1 1 87 VAL HG21 H 96.075 -3.759 -4.104 1.00 . A A . 87 VAL HG21 1 1
11 20341 1 1 87 VAL HG22 H 94.347 -3.952 -4.401 1.00 . A A . 87 VAL HG22 1 1
11 20342 1 1 87 VAL HG23 H 94.999 -4.206 -2.781 1.00 . A A . 87 VAL HG23 1 1
11 20343 1 1 87 VAL N N 92.433 -2.565 -3.590 1.00 . A A . 87 VAL N 1 1
11 20344 1 1 87 VAL O O 92.799 0.239 -3.615 1.00 . A A . 87 VAL O 1 1
11 20345 1 1 88 THR C C 94.412 1.929 -0.123 1.00 . A A . 88 THR C 1 1
11 20346 1 1 88 THR CA C 93.400 1.546 -1.211 1.00 . A A . 88 THR CA 1 1
11 20347 1 1 88 THR CB C 91.968 1.948 -0.789 1.00 . A A . 88 THR CB 1 1
11 20348 1 1 88 THR CG2 C 91.845 3.448 -0.563 1.00 . A A . 88 THR CG2 1 1
11 20349 1 1 88 THR H H 93.728 -0.483 -0.725 1.00 . A A . 88 THR H 1 1
11 20350 1 1 88 THR HA H 93.650 2.066 -2.126 1.00 . A A . 88 THR HA 1 1
11 20351 1 1 88 THR HB H 91.723 1.436 0.131 1.00 . A A . 88 THR HB 1 1
11 20352 1 1 88 THR HG1 H 91.504 1.007 -2.456 1.00 . A A . 88 THR HG1 1 1
11 20353 1 1 88 THR HG21 H 92.089 3.971 -1.476 1.00 . A A . 88 THR HG21 1 1
11 20354 1 1 88 THR HG22 H 92.525 3.752 0.218 1.00 . A A . 88 THR HG22 1 1
11 20355 1 1 88 THR HG23 H 90.833 3.686 -0.272 1.00 . A A . 88 THR HG23 1 1
11 20356 1 1 88 THR N N 93.479 0.116 -1.469 1.00 . A A . 88 THR N 1 1
11 20357 1 1 88 THR O O 94.801 1.088 0.691 1.00 . A A . 88 THR O 1 1
11 20358 1 1 88 THR OG1 O 91.043 1.548 -1.807 1.00 . A A . 88 THR OG1 1 1
11 20359 1 1 89 ASP C C 95.249 3.618 2.265 1.00 . A A . 89 ASP C 1 1
11 20360 1 1 89 ASP CA C 95.837 3.649 0.855 1.00 . A A . 89 ASP CA 1 1
11 20361 1 1 89 ASP CB C 96.303 5.063 0.514 1.00 . A A . 89 ASP CB 1 1
11 20362 1 1 89 ASP CG C 97.305 5.591 1.518 1.00 . A A . 89 ASP CG 1 1
11 20363 1 1 89 ASP H H 94.533 3.802 -0.809 1.00 . A A . 89 ASP H 1 1
11 20364 1 1 89 ASP HA H 96.686 2.983 0.821 1.00 . A A . 89 ASP HA 1 1
11 20365 1 1 89 ASP HB2 H 96.765 5.058 -0.462 1.00 . A A . 89 ASP HB2 1 1
11 20366 1 1 89 ASP HB3 H 95.448 5.724 0.501 1.00 . A A . 89 ASP HB3 1 1
11 20367 1 1 89 ASP N N 94.864 3.180 -0.130 1.00 . A A . 89 ASP N 1 1
11 20368 1 1 89 ASP O O 94.175 4.169 2.516 1.00 . A A . 89 ASP O 1 1
11 20369 1 1 89 ASP OD1 O 98.500 5.261 1.396 1.00 . A A . 89 ASP OD1 1 1
11 20370 1 1 89 ASP OD2 O 96.899 6.333 2.432 1.00 . A A . 89 ASP OD2 1 1
11 20371 1 1 90 TYR C C 95.659 4.043 5.381 1.00 . A A . 90 TYR C 1 1
11 20372 1 1 90 TYR CA C 95.465 2.789 4.540 1.00 . A A . 90 TYR CA 1 1
11 20373 1 1 90 TYR CB C 96.158 1.592 5.200 1.00 . A A . 90 TYR CB 1 1
11 20374 1 1 90 TYR CD1 C 94.424 0.633 6.770 1.00 . A A . 90 TYR CD1 1 1
11 20375 1 1 90 TYR CD2 C 96.395 1.579 7.715 1.00 . A A . 90 TYR CD2 1 1
11 20376 1 1 90 TYR CE1 C 93.961 0.322 8.035 1.00 . A A . 90 TYR CE1 1 1
11 20377 1 1 90 TYR CE2 C 95.939 1.274 8.983 1.00 . A A . 90 TYR CE2 1 1
11 20378 1 1 90 TYR CG C 95.647 1.265 6.588 1.00 . A A . 90 TYR CG 1 1
11 20379 1 1 90 TYR CZ C 94.723 0.646 9.139 1.00 . A A . 90 TYR CZ 1 1
11 20380 1 1 90 TYR H H 96.858 2.655 2.951 1.00 . A A . 90 TYR H 1 1
11 20381 1 1 90 TYR HA H 94.408 2.583 4.470 1.00 . A A . 90 TYR HA 1 1
11 20382 1 1 90 TYR HB2 H 96.012 0.719 4.582 1.00 . A A . 90 TYR HB2 1 1
11 20383 1 1 90 TYR HB3 H 97.216 1.798 5.276 1.00 . A A . 90 TYR HB3 1 1
11 20384 1 1 90 TYR HD1 H 93.828 0.381 5.905 1.00 . A A . 90 TYR HD1 1 1
11 20385 1 1 90 TYR HD2 H 97.349 2.073 7.591 1.00 . A A . 90 TYR HD2 1 1
11 20386 1 1 90 TYR HE1 H 93.007 -0.170 8.156 1.00 . A A . 90 TYR HE1 1 1
11 20387 1 1 90 TYR HE2 H 96.537 1.528 9.846 1.00 . A A . 90 TYR HE2 1 1
11 20388 1 1 90 TYR HH H 93.917 -0.563 10.402 1.00 . A A . 90 TYR HH 1 1
11 20389 1 1 90 TYR N N 95.966 2.985 3.185 1.00 . A A . 90 TYR N 1 1
11 20390 1 1 90 TYR O O 94.903 4.282 6.319 1.00 . A A . 90 TYR O 1 1
11 20391 1 1 90 TYR OH O 94.270 0.332 10.402 1.00 . A A . 90 TYR OH 1 1
11 20392 1 1 91 SER C C 95.723 7.025 5.638 1.00 . A A . 91 SER C 1 1
11 20393 1 1 91 SER CA C 96.916 6.083 5.767 1.00 . A A . 91 SER CA 1 1
11 20394 1 1 91 SER CB C 98.190 6.763 5.253 1.00 . A A . 91 SER CB 1 1
11 20395 1 1 91 SER H H 97.218 4.621 4.266 1.00 . A A . 91 SER H 1 1
11 20396 1 1 91 SER HA H 97.047 5.828 6.809 1.00 . A A . 91 SER HA 1 1
11 20397 1 1 91 SER HB2 H 99.029 6.095 5.379 1.00 . A A . 91 SER HB2 1 1
11 20398 1 1 91 SER HB3 H 98.072 6.996 4.205 1.00 . A A . 91 SER HB3 1 1
11 20399 1 1 91 SER HG H 99.413 8.114 5.997 1.00 . A A . 91 SER HG 1 1
11 20400 1 1 91 SER N N 96.655 4.851 5.037 1.00 . A A . 91 SER N 1 1
11 20401 1 1 91 SER O O 95.278 7.623 6.620 1.00 . A A . 91 SER O 1 1
11 20402 1 1 91 SER OG O 98.455 7.965 5.961 1.00 . A A . 91 SER OG 1 1
11 20403 1 1 92 GLU C C 92.747 7.228 4.600 1.00 . A A . 92 GLU C 1 1
11 20404 1 1 92 GLU CA C 94.022 7.965 4.197 1.00 . A A . 92 GLU CA 1 1
11 20405 1 1 92 GLU CB C 93.971 8.427 2.741 1.00 . A A . 92 GLU CB 1 1
11 20406 1 1 92 GLU CD C 95.095 9.866 0.978 1.00 . A A . 92 GLU CD 1 1
11 20407 1 1 92 GLU CG C 95.014 9.493 2.441 1.00 . A A . 92 GLU CG 1 1
11 20408 1 1 92 GLU H H 95.622 6.676 3.668 1.00 . A A . 92 GLU H 1 1
11 20409 1 1 92 GLU HA H 94.116 8.836 4.829 1.00 . A A . 92 GLU HA 1 1
11 20410 1 1 92 GLU HB2 H 94.146 7.579 2.095 1.00 . A A . 92 GLU HB2 1 1
11 20411 1 1 92 GLU HB3 H 92.995 8.837 2.535 1.00 . A A . 92 GLU HB3 1 1
11 20412 1 1 92 GLU HG2 H 94.769 10.380 3.003 1.00 . A A . 92 GLU HG2 1 1
11 20413 1 1 92 GLU HG3 H 95.980 9.125 2.757 1.00 . A A . 92 GLU HG3 1 1
11 20414 1 1 92 GLU N N 95.197 7.142 4.430 1.00 . A A . 92 GLU N 1 1
11 20415 1 1 92 GLU O O 91.718 7.853 4.851 1.00 . A A . 92 GLU O 1 1
11 20416 1 1 92 GLU OE1 O 94.141 10.479 0.458 1.00 . A A . 92 GLU OE1 1 1
11 20417 1 1 92 GLU OE2 O 96.139 9.576 0.351 1.00 . A A . 92 GLU OE2 1 1
11 20418 1 1 93 PHE C C 91.524 5.351 6.697 1.00 . A A . 93 PHE C 1 1
11 20419 1 1 93 PHE CA C 91.693 5.124 5.194 1.00 . A A . 93 PHE CA 1 1
11 20420 1 1 93 PHE CB C 91.872 3.633 4.899 1.00 . A A . 93 PHE CB 1 1
11 20421 1 1 93 PHE CD1 C 89.496 2.837 4.759 1.00 . A A . 93 PHE CD1 1 1
11 20422 1 1 93 PHE CD2 C 90.883 1.957 6.487 1.00 . A A . 93 PHE CD2 1 1
11 20423 1 1 93 PHE CE1 C 88.439 2.071 5.212 1.00 . A A . 93 PHE CE1 1 1
11 20424 1 1 93 PHE CE2 C 89.830 1.188 6.943 1.00 . A A . 93 PHE CE2 1 1
11 20425 1 1 93 PHE CG C 90.728 2.790 5.391 1.00 . A A . 93 PHE CG 1 1
11 20426 1 1 93 PHE CZ C 88.606 1.245 6.306 1.00 . A A . 93 PHE CZ 1 1
11 20427 1 1 93 PHE H H 93.628 5.441 4.381 1.00 . A A . 93 PHE H 1 1
11 20428 1 1 93 PHE HA H 90.801 5.474 4.693 1.00 . A A . 93 PHE HA 1 1
11 20429 1 1 93 PHE HB2 H 91.957 3.489 3.833 1.00 . A A . 93 PHE HB2 1 1
11 20430 1 1 93 PHE HB3 H 92.774 3.284 5.380 1.00 . A A . 93 PHE HB3 1 1
11 20431 1 1 93 PHE HD1 H 89.363 3.483 3.904 1.00 . A A . 93 PHE HD1 1 1
11 20432 1 1 93 PHE HD2 H 91.839 1.910 6.987 1.00 . A A . 93 PHE HD2 1 1
11 20433 1 1 93 PHE HE1 H 87.483 2.117 4.711 1.00 . A A . 93 PHE HE1 1 1
11 20434 1 1 93 PHE HE2 H 89.964 0.542 7.801 1.00 . A A . 93 PHE HE2 1 1
11 20435 1 1 93 PHE HZ H 87.782 0.645 6.662 1.00 . A A . 93 PHE HZ 1 1
11 20436 1 1 93 PHE N N 92.817 5.903 4.685 1.00 . A A . 93 PHE N 1 1
11 20437 1 1 93 PHE O O 90.425 5.643 7.170 1.00 . A A . 93 PHE O 1 1
11 20438 1 1 94 GLN C C 92.330 6.944 9.166 1.00 . A A . 94 GLN C 1 1
11 20439 1 1 94 GLN CA C 92.582 5.467 8.888 1.00 . A A . 94 GLN CA 1 1
11 20440 1 1 94 GLN CB C 93.881 5.011 9.566 1.00 . A A . 94 GLN CB 1 1
11 20441 1 1 94 GLN CD C 96.370 5.324 9.832 1.00 . A A . 94 GLN CD 1 1
11 20442 1 1 94 GLN CG C 95.121 5.749 9.090 1.00 . A A . 94 GLN CG 1 1
11 20443 1 1 94 GLN H H 93.469 4.967 7.023 1.00 . A A . 94 GLN H 1 1
11 20444 1 1 94 GLN HA H 91.758 4.897 9.293 1.00 . A A . 94 GLN HA 1 1
11 20445 1 1 94 GLN HB2 H 93.788 5.161 10.631 1.00 . A A . 94 GLN HB2 1 1
11 20446 1 1 94 GLN HB3 H 94.021 3.957 9.372 1.00 . A A . 94 GLN HB3 1 1
11 20447 1 1 94 GLN HE21 H 96.118 6.786 11.156 1.00 . A A . 94 GLN HE21 1 1
11 20448 1 1 94 GLN HE22 H 97.495 5.769 11.403 1.00 . A A . 94 GLN HE22 1 1
11 20449 1 1 94 GLN HG2 H 95.261 5.552 8.037 1.00 . A A . 94 GLN HG2 1 1
11 20450 1 1 94 GLN HG3 H 94.973 6.808 9.241 1.00 . A A . 94 GLN HG3 1 1
11 20451 1 1 94 GLN N N 92.620 5.228 7.448 1.00 . A A . 94 GLN N 1 1
11 20452 1 1 94 GLN NE2 N 96.695 6.030 10.901 1.00 . A A . 94 GLN NE2 1 1
11 20453 1 1 94 GLN O O 91.857 7.315 10.237 1.00 . A A . 94 GLN O 1 1
11 20454 1 1 94 GLN OE1 O 97.047 4.378 9.437 1.00 . A A . 94 GLN OE1 1 1
11 20455 1 1 95 LYS C C 90.830 9.390 8.315 1.00 . A A . 95 LYS C 1 1
11 20456 1 1 95 LYS CA C 92.343 9.194 8.234 1.00 . A A . 95 LYS CA 1 1
11 20457 1 1 95 LYS CB C 92.917 9.867 6.986 1.00 . A A . 95 LYS CB 1 1
11 20458 1 1 95 LYS CD C 93.204 11.887 5.562 1.00 . A A . 95 LYS CD 1 1
11 20459 1 1 95 LYS CE C 92.855 13.345 5.341 1.00 . A A . 95 LYS CE 1 1
11 20460 1 1 95 LYS CG C 92.604 11.343 6.846 1.00 . A A . 95 LYS CG 1 1
11 20461 1 1 95 LYS H H 93.120 7.419 7.400 1.00 . A A . 95 LYS H 1 1
11 20462 1 1 95 LYS HA H 92.807 9.614 9.114 1.00 . A A . 95 LYS HA 1 1
11 20463 1 1 95 LYS HB2 H 93.989 9.756 6.999 1.00 . A A . 95 LYS HB2 1 1
11 20464 1 1 95 LYS HB3 H 92.528 9.359 6.114 1.00 . A A . 95 LYS HB3 1 1
11 20465 1 1 95 LYS HD2 H 94.279 11.791 5.611 1.00 . A A . 95 LYS HD2 1 1
11 20466 1 1 95 LYS HD3 H 92.830 11.307 4.730 1.00 . A A . 95 LYS HD3 1 1
11 20467 1 1 95 LYS HE2 H 91.780 13.440 5.287 1.00 . A A . 95 LYS HE2 1 1
11 20468 1 1 95 LYS HE3 H 93.226 13.922 6.176 1.00 . A A . 95 LYS HE3 1 1
11 20469 1 1 95 LYS HG2 H 91.533 11.481 6.823 1.00 . A A . 95 LYS HG2 1 1
11 20470 1 1 95 LYS HG3 H 93.025 11.875 7.686 1.00 . A A . 95 LYS HG3 1 1
11 20471 1 1 95 LYS HZ1 H 93.115 14.834 3.903 1.00 . A A . 95 LYS HZ1 1 1
11 20472 1 1 95 LYS HZ2 H 93.183 13.257 3.279 1.00 . A A . 95 LYS HZ2 1 1
11 20473 1 1 95 LYS HZ3 H 94.490 13.880 4.163 1.00 . A A . 95 LYS HZ3 1 1
11 20474 1 1 95 LYS N N 92.652 7.774 8.185 1.00 . A A . 95 LYS N 1 1
11 20475 1 1 95 LYS NZ N 93.452 13.865 4.087 1.00 . A A . 95 LYS NZ 1 1
11 20476 1 1 95 LYS O O 90.331 10.171 9.127 1.00 . A A . 95 LYS O 1 1
11 20477 1 1 96 ILE C C 88.135 8.025 8.796 1.00 . A A . 96 ILE C 1 1
11 20478 1 1 96 ILE CA C 88.650 8.662 7.507 1.00 . A A . 96 ILE CA 1 1
11 20479 1 1 96 ILE CB C 88.063 7.917 6.288 1.00 . A A . 96 ILE CB 1 1
11 20480 1 1 96 ILE CD1 C 88.204 7.755 3.750 1.00 . A A . 96 ILE CD1 1 1
11 20481 1 1 96 ILE CG1 C 88.615 8.514 4.993 1.00 . A A . 96 ILE CG1 1 1
11 20482 1 1 96 ILE CG2 C 86.542 7.986 6.298 1.00 . A A . 96 ILE CG2 1 1
11 20483 1 1 96 ILE H H 90.569 8.071 6.836 1.00 . A A . 96 ILE H 1 1
11 20484 1 1 96 ILE HA H 88.326 9.693 7.469 1.00 . A A . 96 ILE HA 1 1
11 20485 1 1 96 ILE HB H 88.355 6.879 6.352 1.00 . A A . 96 ILE HB 1 1
11 20486 1 1 96 ILE HD11 H 88.566 6.740 3.813 1.00 . A A . 96 ILE HD11 1 1
11 20487 1 1 96 ILE HD12 H 88.628 8.235 2.880 1.00 . A A . 96 ILE HD12 1 1
11 20488 1 1 96 ILE HD13 H 87.127 7.750 3.671 1.00 . A A . 96 ILE HD13 1 1
11 20489 1 1 96 ILE HG12 H 88.261 9.528 4.892 1.00 . A A . 96 ILE HG12 1 1
11 20490 1 1 96 ILE HG13 H 89.695 8.518 5.038 1.00 . A A . 96 ILE HG13 1 1
11 20491 1 1 96 ILE HG21 H 86.152 7.447 5.447 1.00 . A A . 96 ILE HG21 1 1
11 20492 1 1 96 ILE HG22 H 86.228 9.018 6.246 1.00 . A A . 96 ILE HG22 1 1
11 20493 1 1 96 ILE HG23 H 86.167 7.542 7.208 1.00 . A A . 96 ILE HG23 1 1
11 20494 1 1 96 ILE N N 90.107 8.646 7.486 1.00 . A A . 96 ILE N 1 1
11 20495 1 1 96 ILE O O 87.121 8.451 9.356 1.00 . A A . 96 ILE O 1 1
11 20496 1 1 97 LEU C C 88.603 7.358 11.686 1.00 . A A . 97 LEU C 1 1
11 20497 1 1 97 LEU CA C 88.522 6.361 10.532 1.00 . A A . 97 LEU CA 1 1
11 20498 1 1 97 LEU CB C 89.460 5.179 10.793 1.00 . A A . 97 LEU CB 1 1
11 20499 1 1 97 LEU CD1 C 90.278 2.885 10.205 1.00 . A A . 97 LEU CD1 1 1
11 20500 1 1 97 LEU CD2 C 87.861 3.449 9.929 1.00 . A A . 97 LEU CD2 1 1
11 20501 1 1 97 LEU CG C 89.285 3.982 9.856 1.00 . A A . 97 LEU CG 1 1
11 20502 1 1 97 LEU H H 89.615 6.683 8.745 1.00 . A A . 97 LEU H 1 1
11 20503 1 1 97 LEU HA H 87.509 5.996 10.461 1.00 . A A . 97 LEU HA 1 1
11 20504 1 1 97 LEU HB2 H 90.478 5.530 10.707 1.00 . A A . 97 LEU HB2 1 1
11 20505 1 1 97 LEU HB3 H 89.301 4.840 11.806 1.00 . A A . 97 LEU HB3 1 1
11 20506 1 1 97 LEU HD11 H 90.114 2.562 11.222 1.00 . A A . 97 LEU HD11 1 1
11 20507 1 1 97 LEU HD12 H 91.283 3.266 10.106 1.00 . A A . 97 LEU HD12 1 1
11 20508 1 1 97 LEU HD13 H 90.141 2.049 9.535 1.00 . A A . 97 LEU HD13 1 1
11 20509 1 1 97 LEU HD21 H 87.755 2.611 9.257 1.00 . A A . 97 LEU HD21 1 1
11 20510 1 1 97 LEU HD22 H 87.170 4.229 9.643 1.00 . A A . 97 LEU HD22 1 1
11 20511 1 1 97 LEU HD23 H 87.646 3.132 10.939 1.00 . A A . 97 LEU HD23 1 1
11 20512 1 1 97 LEU HG H 89.475 4.296 8.840 1.00 . A A . 97 LEU HG 1 1
11 20513 1 1 97 LEU N N 88.850 7.010 9.268 1.00 . A A . 97 LEU N 1 1
11 20514 1 1 97 LEU O O 87.754 7.361 12.574 1.00 . A A . 97 LEU O 1 1
11 20515 1 1 98 LYS C C 88.664 10.292 12.515 1.00 . A A . 98 LYS C 1 1
11 20516 1 1 98 LYS CA C 89.772 9.257 12.673 1.00 . A A . 98 LYS CA 1 1
11 20517 1 1 98 LYS CB C 91.135 9.942 12.540 1.00 . A A . 98 LYS CB 1 1
11 20518 1 1 98 LYS CD C 92.378 8.577 14.246 1.00 . A A . 98 LYS CD 1 1
11 20519 1 1 98 LYS CE C 93.572 7.670 14.499 1.00 . A A . 98 LYS CE 1 1
11 20520 1 1 98 LYS CG C 92.319 9.027 12.796 1.00 . A A . 98 LYS CG 1 1
11 20521 1 1 98 LYS H H 90.310 8.114 10.967 1.00 . A A . 98 LYS H 1 1
11 20522 1 1 98 LYS HA H 89.695 8.803 13.649 1.00 . A A . 98 LYS HA 1 1
11 20523 1 1 98 LYS HB2 H 91.227 10.339 11.540 1.00 . A A . 98 LYS HB2 1 1
11 20524 1 1 98 LYS HB3 H 91.181 10.760 13.244 1.00 . A A . 98 LYS HB3 1 1
11 20525 1 1 98 LYS HD2 H 92.460 9.447 14.880 1.00 . A A . 98 LYS HD2 1 1
11 20526 1 1 98 LYS HD3 H 91.472 8.040 14.484 1.00 . A A . 98 LYS HD3 1 1
11 20527 1 1 98 LYS HE2 H 93.598 7.415 15.549 1.00 . A A . 98 LYS HE2 1 1
11 20528 1 1 98 LYS HE3 H 93.453 6.769 13.916 1.00 . A A . 98 LYS HE3 1 1
11 20529 1 1 98 LYS HG2 H 92.232 8.157 12.164 1.00 . A A . 98 LYS HG2 1 1
11 20530 1 1 98 LYS HG3 H 93.229 9.557 12.557 1.00 . A A . 98 LYS HG3 1 1
11 20531 1 1 98 LYS HZ1 H 94.953 9.239 14.617 1.00 . A A . 98 LYS HZ1 1 1
11 20532 1 1 98 LYS HZ2 H 94.900 8.482 13.100 1.00 . A A . 98 LYS HZ2 1 1
11 20533 1 1 98 LYS HZ3 H 95.663 7.714 14.403 1.00 . A A . 98 LYS HZ3 1 1
11 20534 1 1 98 LYS N N 89.627 8.204 11.669 1.00 . A A . 98 LYS N 1 1
11 20535 1 1 98 LYS NZ N 94.859 8.321 14.130 1.00 . A A . 98 LYS NZ 1 1
11 20536 1 1 98 LYS O O 88.125 10.804 13.497 1.00 . A A . 98 LYS O 1 1
11 20537 1 1 99 LYS C C 85.943 11.134 11.485 1.00 . A A . 99 LYS C 1 1
11 20538 1 1 99 LYS CA C 87.303 11.554 10.928 1.00 . A A . 99 LYS CA 1 1
11 20539 1 1 99 LYS CB C 87.230 11.694 9.406 1.00 . A A . 99 LYS CB 1 1
11 20540 1 1 99 LYS CD C 86.249 12.801 7.391 1.00 . A A . 99 LYS CD 1 1
11 20541 1 1 99 LYS CE C 85.278 13.842 6.866 1.00 . A A . 99 LYS CE 1 1
11 20542 1 1 99 LYS CG C 86.214 12.707 8.908 1.00 . A A . 99 LYS CG 1 1
11 20543 1 1 99 LYS H H 88.819 10.138 10.535 1.00 . A A . 99 LYS H 1 1
11 20544 1 1 99 LYS HA H 87.581 12.504 11.356 1.00 . A A . 99 LYS HA 1 1
11 20545 1 1 99 LYS HB2 H 88.201 11.989 9.040 1.00 . A A . 99 LYS HB2 1 1
11 20546 1 1 99 LYS HB3 H 86.978 10.731 8.983 1.00 . A A . 99 LYS HB3 1 1
11 20547 1 1 99 LYS HD2 H 87.247 13.069 7.081 1.00 . A A . 99 LYS HD2 1 1
11 20548 1 1 99 LYS HD3 H 85.990 11.838 6.976 1.00 . A A . 99 LYS HD3 1 1
11 20549 1 1 99 LYS HE2 H 84.273 13.544 7.125 1.00 . A A . 99 LYS HE2 1 1
11 20550 1 1 99 LYS HE3 H 85.502 14.791 7.329 1.00 . A A . 99 LYS HE3 1 1
11 20551 1 1 99 LYS HG2 H 85.227 12.401 9.221 1.00 . A A . 99 LYS HG2 1 1
11 20552 1 1 99 LYS HG3 H 86.448 13.675 9.328 1.00 . A A . 99 LYS HG3 1 1
11 20553 1 1 99 LYS HZ1 H 85.098 13.099 4.918 1.00 . A A . 99 LYS HZ1 1 1
11 20554 1 1 99 LYS HZ2 H 86.352 14.222 5.114 1.00 . A A . 99 LYS HZ2 1 1
11 20555 1 1 99 LYS HZ3 H 84.746 14.751 5.059 1.00 . A A . 99 LYS HZ3 1 1
11 20556 1 1 99 LYS N N 88.336 10.584 11.266 1.00 . A A . 99 LYS N 1 1
11 20557 1 1 99 LYS NZ N 85.374 13.988 5.390 1.00 . A A . 99 LYS NZ 1 1
11 20558 1 1 99 LYS O O 85.265 11.913 12.155 1.00 . A A . 99 LYS O 1 1
11 20559 1 1 100 ARG C C 84.262 8.682 12.944 1.00 . A A . 100 ARG C 1 1
11 20560 1 1 100 ARG CA C 84.237 9.409 11.599 1.00 . A A . 100 ARG CA 1 1
11 20561 1 1 100 ARG CB C 83.688 8.506 10.494 1.00 . A A . 100 ARG CB 1 1
11 20562 1 1 100 ARG CD C 83.052 8.310 8.056 1.00 . A A . 100 ARG CD 1 1
11 20563 1 1 100 ARG CG C 83.583 9.218 9.152 1.00 . A A . 100 ARG CG 1 1
11 20564 1 1 100 ARG CZ C 80.588 8.435 7.986 1.00 . A A . 100 ARG CZ 1 1
11 20565 1 1 100 ARG H H 86.184 9.286 10.760 1.00 . A A . 100 ARG H 1 1
11 20566 1 1 100 ARG HA H 83.594 10.271 11.691 1.00 . A A . 100 ARG HA 1 1
11 20567 1 1 100 ARG HB2 H 84.341 7.653 10.381 1.00 . A A . 100 ARG HB2 1 1
11 20568 1 1 100 ARG HB3 H 82.703 8.164 10.776 1.00 . A A . 100 ARG HB3 1 1
11 20569 1 1 100 ARG HD2 H 83.023 8.864 7.130 1.00 . A A . 100 ARG HD2 1 1
11 20570 1 1 100 ARG HD3 H 83.722 7.468 7.948 1.00 . A A . 100 ARG HD3 1 1
11 20571 1 1 100 ARG HE H 81.643 6.959 8.836 1.00 . A A . 100 ARG HE 1 1
11 20572 1 1 100 ARG HG2 H 82.916 10.060 9.255 1.00 . A A . 100 ARG HG2 1 1
11 20573 1 1 100 ARG HG3 H 84.564 9.571 8.869 1.00 . A A . 100 ARG HG3 1 1
11 20574 1 1 100 ARG HH11 H 81.527 10.008 7.097 1.00 . A A . 100 ARG HH11 1 1
11 20575 1 1 100 ARG HH12 H 79.791 10.067 7.084 1.00 . A A . 100 ARG HH12 1 1
11 20576 1 1 100 ARG HH21 H 79.361 7.021 8.761 1.00 . A A . 100 ARG HH21 1 1
11 20577 1 1 100 ARG HH22 H 78.563 8.356 7.991 1.00 . A A . 100 ARG HH22 1 1
11 20578 1 1 100 ARG N N 85.562 9.893 11.224 1.00 . A A . 100 ARG N 1 1
11 20579 1 1 100 ARG NE N 81.711 7.813 8.350 1.00 . A A . 100 ARG NE 1 1
11 20580 1 1 100 ARG NH1 N 80.639 9.592 7.332 1.00 . A A . 100 ARG NH1 1 1
11 20581 1 1 100 ARG NH2 N 79.410 7.895 8.272 1.00 . A A . 100 ARG NH2 1 1
11 20582 1 1 100 ARG O O 83.238 8.186 13.414 1.00 . A A . 100 ARG O 1 1
11 20583 1 1 101 GLY C C 85.370 6.548 14.909 1.00 . A A . 101 GLY C 1 1
11 20584 1 1 101 GLY CA C 85.568 8.051 14.886 1.00 . A A . 101 GLY CA 1 1
11 20585 1 1 101 GLY H H 86.233 8.975 13.103 1.00 . A A . 101 GLY H 1 1
11 20586 1 1 101 GLY HA2 H 86.553 8.275 15.267 1.00 . A A . 101 GLY HA2 1 1
11 20587 1 1 101 GLY HA3 H 84.835 8.508 15.534 1.00 . A A . 101 GLY HA3 1 1
11 20588 1 1 101 GLY N N 85.439 8.625 13.557 1.00 . A A . 101 GLY N 1 1
11 20589 1 1 101 GLY O O 84.928 5.989 15.910 1.00 . A A . 101 GLY O 1 1
11 20590 1 1 102 THR C C 86.902 3.764 13.663 1.00 . A A . 102 THR C 1 1
11 20591 1 1 102 THR CA C 85.540 4.453 13.704 1.00 . A A . 102 THR CA 1 1
11 20592 1 1 102 THR CB C 84.733 4.115 12.437 1.00 . A A . 102 THR CB 1 1
11 20593 1 1 102 THR CG2 C 84.191 2.692 12.487 1.00 . A A . 102 THR CG2 1 1
11 20594 1 1 102 THR H H 86.113 6.383 13.068 1.00 . A A . 102 THR H 1 1
11 20595 1 1 102 THR HA H 84.990 4.108 14.568 1.00 . A A . 102 THR HA 1 1
11 20596 1 1 102 THR HB H 85.375 4.216 11.574 1.00 . A A . 102 THR HB 1 1
11 20597 1 1 102 THR HG1 H 83.602 5.581 13.117 1.00 . A A . 102 THR HG1 1 1
11 20598 1 1 102 THR HG21 H 83.632 2.487 11.585 1.00 . A A . 102 THR HG21 1 1
11 20599 1 1 102 THR HG22 H 83.545 2.583 13.344 1.00 . A A . 102 THR HG22 1 1
11 20600 1 1 102 THR HG23 H 85.014 1.997 12.566 1.00 . A A . 102 THR HG23 1 1
11 20601 1 1 102 THR N N 85.713 5.891 13.817 1.00 . A A . 102 THR N 1 1
11 20602 1 1 102 THR O O 87.902 4.385 13.307 1.00 . A A . 102 THR O 1 1
11 20603 1 1 102 THR OG1 O 83.638 5.035 12.324 1.00 . A A . 102 THR OG1 1 1
11 20604 1 1 103 LYS C C 88.011 0.433 13.284 1.00 . A A . 103 LYS C 1 1
11 20605 1 1 103 LYS CA C 88.199 1.748 14.018 1.00 . A A . 103 LYS CA 1 1
11 20606 1 1 103 LYS CB C 88.718 1.465 15.430 1.00 . A A . 103 LYS CB 1 1
11 20607 1 1 103 LYS CD C 89.923 2.304 17.455 1.00 . A A . 103 LYS CD 1 1
11 20608 1 1 103 LYS CE C 90.402 3.518 18.231 1.00 . A A . 103 LYS CE 1 1
11 20609 1 1 103 LYS CG C 89.196 2.696 16.180 1.00 . A A . 103 LYS CG 1 1
11 20610 1 1 103 LYS H H 86.134 2.051 14.352 1.00 . A A . 103 LYS H 1 1
11 20611 1 1 103 LYS HA H 88.929 2.341 13.488 1.00 . A A . 103 LYS HA 1 1
11 20612 1 1 103 LYS HB2 H 87.926 1.009 16.004 1.00 . A A . 103 LYS HB2 1 1
11 20613 1 1 103 LYS HB3 H 89.542 0.770 15.362 1.00 . A A . 103 LYS HB3 1 1
11 20614 1 1 103 LYS HD2 H 89.250 1.736 18.079 1.00 . A A . 103 LYS HD2 1 1
11 20615 1 1 103 LYS HD3 H 90.776 1.693 17.196 1.00 . A A . 103 LYS HD3 1 1
11 20616 1 1 103 LYS HE2 H 91.013 3.182 19.054 1.00 . A A . 103 LYS HE2 1 1
11 20617 1 1 103 LYS HE3 H 90.996 4.137 17.573 1.00 . A A . 103 LYS HE3 1 1
11 20618 1 1 103 LYS HG2 H 89.869 3.254 15.547 1.00 . A A . 103 LYS HG2 1 1
11 20619 1 1 103 LYS HG3 H 88.343 3.307 16.433 1.00 . A A . 103 LYS HG3 1 1
11 20620 1 1 103 LYS HZ1 H 88.601 3.709 19.266 1.00 . A A . 103 LYS HZ1 1 1
11 20621 1 1 103 LYS HZ2 H 88.774 4.810 17.990 1.00 . A A . 103 LYS HZ2 1 1
11 20622 1 1 103 LYS HZ3 H 89.635 5.040 19.433 1.00 . A A . 103 LYS HZ3 1 1
11 20623 1 1 103 LYS N N 86.953 2.498 14.051 1.00 . A A . 103 LYS N 1 1
11 20624 1 1 103 LYS NZ N 89.275 4.325 18.766 1.00 . A A . 103 LYS NZ 1 1
11 20625 1 1 103 LYS O O 86.898 -0.084 13.191 1.00 . A A . 103 LYS O 1 1
11 20626 1 1 104 LEU C C 89.002 -2.501 13.168 1.00 . A A . 104 LEU C 1 1
11 20627 1 1 104 LEU CA C 89.081 -1.401 12.116 1.00 . A A . 104 LEU CA 1 1
11 20628 1 1 104 LEU CB C 90.332 -1.579 11.247 1.00 . A A . 104 LEU CB 1 1
11 20629 1 1 104 LEU CD1 C 89.245 -2.904 9.413 1.00 . A A . 104 LEU CD1 1 1
11 20630 1 1 104 LEU CD2 C 91.723 -3.002 9.718 1.00 . A A . 104 LEU CD2 1 1
11 20631 1 1 104 LEU CG C 90.382 -2.869 10.423 1.00 . A A . 104 LEU CG 1 1
11 20632 1 1 104 LEU H H 89.957 0.375 12.849 1.00 . A A . 104 LEU H 1 1
11 20633 1 1 104 LEU HA H 88.201 -1.445 11.491 1.00 . A A . 104 LEU HA 1 1
11 20634 1 1 104 LEU HB2 H 90.394 -0.741 10.568 1.00 . A A . 104 LEU HB2 1 1
11 20635 1 1 104 LEU HB3 H 91.196 -1.560 11.893 1.00 . A A . 104 LEU HB3 1 1
11 20636 1 1 104 LEU HD11 H 89.299 -3.818 8.841 1.00 . A A . 104 LEU HD11 1 1
11 20637 1 1 104 LEU HD12 H 89.328 -2.057 8.748 1.00 . A A . 104 LEU HD12 1 1
11 20638 1 1 104 LEU HD13 H 88.300 -2.861 9.934 1.00 . A A . 104 LEU HD13 1 1
11 20639 1 1 104 LEU HD21 H 91.869 -2.158 9.060 1.00 . A A . 104 LEU HD21 1 1
11 20640 1 1 104 LEU HD22 H 91.738 -3.914 9.141 1.00 . A A . 104 LEU HD22 1 1
11 20641 1 1 104 LEU HD23 H 92.515 -3.026 10.452 1.00 . A A . 104 LEU HD23 1 1
11 20642 1 1 104 LEU HG H 90.266 -3.716 11.084 1.00 . A A . 104 LEU HG 1 1
11 20643 1 1 104 LEU N N 89.105 -0.107 12.774 1.00 . A A . 104 LEU N 1 1
11 20644 1 1 104 LEU O O 88.379 -3.540 12.958 1.00 . A A . 104 LEU O 1 1
11 20645 1 1 105 GLU C C 88.267 -3.202 16.119 1.00 . A A . 105 GLU C 1 1
11 20646 1 1 105 GLU CA C 89.621 -3.185 15.422 1.00 . A A . 105 GLU CA 1 1
11 20647 1 1 105 GLU CB C 90.694 -2.796 16.436 1.00 . A A . 105 GLU CB 1 1
11 20648 1 1 105 GLU CD C 93.057 -2.022 16.752 1.00 . A A . 105 GLU CD 1 1
11 20649 1 1 105 GLU CG C 92.104 -2.809 15.882 1.00 . A A . 105 GLU CG 1 1
11 20650 1 1 105 GLU H H 90.119 -1.399 14.400 1.00 . A A . 105 GLU H 1 1
11 20651 1 1 105 GLU HA H 89.837 -4.169 15.035 1.00 . A A . 105 GLU HA 1 1
11 20652 1 1 105 GLU HB2 H 90.483 -1.801 16.799 1.00 . A A . 105 GLU HB2 1 1
11 20653 1 1 105 GLU HB3 H 90.652 -3.486 17.266 1.00 . A A . 105 GLU HB3 1 1
11 20654 1 1 105 GLU HG2 H 92.448 -3.830 15.826 1.00 . A A . 105 GLU HG2 1 1
11 20655 1 1 105 GLU HG3 H 92.096 -2.373 14.893 1.00 . A A . 105 GLU HG3 1 1
11 20656 1 1 105 GLU N N 89.626 -2.244 14.309 1.00 . A A . 105 GLU N 1 1
11 20657 1 1 105 GLU O O 87.711 -4.261 16.399 1.00 . A A . 105 GLU O 1 1
11 20658 1 1 105 GLU OE1 O 93.430 -2.514 17.835 1.00 . A A . 105 GLU OE1 1 1
11 20659 1 1 105 GLU OE2 O 93.428 -0.897 16.357 1.00 . A A . 105 GLU OE2 1 1
11 20660 1 1 106 HIS C C 85.356 -1.382 16.382 1.00 . A A . 106 HIS C 1 1
11 20661 1 1 106 HIS CA C 86.532 -1.891 17.200 1.00 . A A . 106 HIS CA 1 1
11 20662 1 1 106 HIS CB C 86.773 -0.953 18.389 1.00 . A A . 106 HIS CB 1 1
11 20663 1 1 106 HIS CD2 C 89.149 -1.364 19.342 1.00 . A A . 106 HIS CD2 1 1
11 20664 1 1 106 HIS CE1 C 88.587 -2.445 21.158 1.00 . A A . 106 HIS CE1 1 1
11 20665 1 1 106 HIS CG C 87.800 -1.451 19.360 1.00 . A A . 106 HIS CG 1 1
11 20666 1 1 106 HIS H H 88.153 -1.211 16.023 1.00 . A A . 106 HIS H 1 1
11 20667 1 1 106 HIS HA H 86.288 -2.872 17.578 1.00 . A A . 106 HIS HA 1 1
11 20668 1 1 106 HIS HB2 H 87.106 0.004 18.020 1.00 . A A . 106 HIS HB2 1 1
11 20669 1 1 106 HIS HB3 H 85.844 -0.821 18.926 1.00 . A A . 106 HIS HB3 1 1
11 20670 1 1 106 HIS HD1 H 86.565 -2.361 20.814 1.00 . A A . 106 HIS HD1 1 1
11 20671 1 1 106 HIS HD2 H 89.749 -0.888 18.579 1.00 . A A . 106 HIS HD2 1 1
11 20672 1 1 106 HIS HE1 H 88.641 -2.981 22.093 1.00 . A A . 106 HIS HE1 1 1
11 20673 1 1 106 HIS HE2 H 90.549 -2.293 20.595 1.00 . A A . 106 HIS HE2 1 1
11 20674 1 1 106 HIS N N 87.737 -2.016 16.391 1.00 . A A . 106 HIS N 1 1
11 20675 1 1 106 HIS ND1 N 87.480 -2.133 20.510 1.00 . A A . 106 HIS ND1 1 1
11 20676 1 1 106 HIS NE2 N 89.616 -1.991 20.469 1.00 . A A . 106 HIS NE2 1 1
11 20677 1 1 106 HIS O O 85.312 -0.212 15.998 1.00 . A A . 106 HIS O 1 1
11 20678 1 1 107 HIS C C 82.171 -1.528 16.581 1.00 . A A . 107 HIS C 1 1
11 20679 1 1 107 HIS CA C 83.157 -1.899 15.483 1.00 . A A . 107 HIS CA 1 1
11 20680 1 1 107 HIS CB C 82.597 -3.049 14.635 1.00 . A A . 107 HIS CB 1 1
11 20681 1 1 107 HIS CD2 C 84.780 -3.543 13.301 1.00 . A A . 107 HIS CD2 1 1
11 20682 1 1 107 HIS CE1 C 83.869 -4.067 11.384 1.00 . A A . 107 HIS CE1 1 1
11 20683 1 1 107 HIS CG C 83.437 -3.424 13.445 1.00 . A A . 107 HIS CG 1 1
11 20684 1 1 107 HIS H H 84.570 -3.218 16.349 1.00 . A A . 107 HIS H 1 1
11 20685 1 1 107 HIS HA H 83.333 -1.037 14.857 1.00 . A A . 107 HIS HA 1 1
11 20686 1 1 107 HIS HB2 H 82.502 -3.928 15.256 1.00 . A A . 107 HIS HB2 1 1
11 20687 1 1 107 HIS HB3 H 81.617 -2.770 14.274 1.00 . A A . 107 HIS HB3 1 1
11 20688 1 1 107 HIS HD1 H 81.934 -3.788 11.998 1.00 . A A . 107 HIS HD1 1 1
11 20689 1 1 107 HIS HD2 H 85.524 -3.359 14.065 1.00 . A A . 107 HIS HD2 1 1
11 20690 1 1 107 HIS HE1 H 83.741 -4.370 10.354 1.00 . A A . 107 HIS HE1 1 1
11 20691 1 1 107 HIS HE2 H 85.875 -4.330 11.690 1.00 . A A . 107 HIS HE2 1 1
11 20692 1 1 107 HIS N N 84.417 -2.274 16.110 1.00 . A A . 107 HIS N 1 1
11 20693 1 1 107 HIS ND1 N 82.899 -3.758 12.221 1.00 . A A . 107 HIS ND1 1 1
11 20694 1 1 107 HIS NE2 N 85.021 -3.945 12.012 1.00 . A A . 107 HIS NE2 1 1
11 20695 1 1 107 HIS O O 82.188 -2.125 17.660 1.00 . A A . 107 HIS O 1 1
11 20696 1 1 108 HIS C C 79.030 -0.634 17.174 1.00 . A A . 108 HIS C 1 1
11 20697 1 1 108 HIS CA C 80.423 -0.053 17.359 1.00 . A A . 108 HIS CA 1 1
11 20698 1 1 108 HIS CB C 80.358 1.479 17.325 1.00 . A A . 108 HIS CB 1 1
11 20699 1 1 108 HIS CD2 C 82.535 2.365 18.434 1.00 . A A . 108 HIS CD2 1 1
11 20700 1 1 108 HIS CE1 C 83.473 3.218 16.649 1.00 . A A . 108 HIS CE1 1 1
11 20701 1 1 108 HIS CG C 81.698 2.149 17.392 1.00 . A A . 108 HIS CG 1 1
11 20702 1 1 108 HIS H H 81.261 -0.179 15.411 1.00 . A A . 108 HIS H 1 1
11 20703 1 1 108 HIS HA H 80.811 -0.369 18.316 1.00 . A A . 108 HIS HA 1 1
11 20704 1 1 108 HIS HB2 H 79.878 1.790 16.409 1.00 . A A . 108 HIS HB2 1 1
11 20705 1 1 108 HIS HB3 H 79.772 1.824 18.165 1.00 . A A . 108 HIS HB3 1 1
11 20706 1 1 108 HIS HD1 H 81.949 2.709 15.364 1.00 . A A . 108 HIS HD1 1 1
11 20707 1 1 108 HIS HD2 H 82.370 2.066 19.459 1.00 . A A . 108 HIS HD2 1 1
11 20708 1 1 108 HIS HE1 H 84.172 3.714 15.992 1.00 . A A . 108 HIS HE1 1 1
11 20709 1 1 108 HIS HE2 H 84.292 3.514 18.501 1.00 . A A . 108 HIS HE2 1 1
11 20710 1 1 108 HIS N N 81.318 -0.555 16.326 1.00 . A A . 108 HIS N 1 1
11 20711 1 1 108 HIS ND1 N 82.316 2.696 16.289 1.00 . A A . 108 HIS ND1 1 1
11 20712 1 1 108 HIS NE2 N 83.633 3.033 17.946 1.00 . A A . 108 HIS NE2 1 1
11 20713 1 1 108 HIS O O 78.683 -1.096 16.085 1.00 . A A . 108 HIS O 1 1
11 20714 1 1 109 HIS C C 75.950 -0.022 17.512 1.00 . A A . 109 HIS C 1 1
11 20715 1 1 109 HIS CA C 76.845 -1.078 18.158 1.00 . A A . 109 HIS CA 1 1
11 20716 1 1 109 HIS CB C 76.319 -1.436 19.553 1.00 . A A . 109 HIS CB 1 1
11 20717 1 1 109 HIS CD2 C 76.857 -3.973 19.638 1.00 . A A . 109 HIS CD2 1 1
11 20718 1 1 109 HIS CE1 C 77.948 -4.005 21.536 1.00 . A A . 109 HIS CE1 1 1
11 20719 1 1 109 HIS CG C 76.892 -2.703 20.110 1.00 . A A . 109 HIS CG 1 1
11 20720 1 1 109 HIS H H 78.576 -0.265 19.087 1.00 . A A . 109 HIS H 1 1
11 20721 1 1 109 HIS HA H 76.833 -1.965 17.541 1.00 . A A . 109 HIS HA 1 1
11 20722 1 1 109 HIS HB2 H 76.560 -0.637 20.237 1.00 . A A . 109 HIS HB2 1 1
11 20723 1 1 109 HIS HB3 H 75.245 -1.549 19.505 1.00 . A A . 109 HIS HB3 1 1
11 20724 1 1 109 HIS HD1 H 77.771 -1.998 21.896 1.00 . A A . 109 HIS HD1 1 1
11 20725 1 1 109 HIS HD2 H 76.394 -4.304 18.719 1.00 . A A . 109 HIS HD2 1 1
11 20726 1 1 109 HIS HE1 H 78.503 -4.349 22.398 1.00 . A A . 109 HIS HE1 1 1
11 20727 1 1 109 HIS HE2 H 77.616 -5.741 20.495 1.00 . A A . 109 HIS HE2 1 1
11 20728 1 1 109 HIS N N 78.229 -0.606 18.231 1.00 . A A . 109 HIS N 1 1
11 20729 1 1 109 HIS ND1 N 77.582 -2.760 21.302 1.00 . A A . 109 HIS ND1 1 1
11 20730 1 1 109 HIS NE2 N 77.521 -4.760 20.545 1.00 . A A . 109 HIS NE2 1 1
11 20731 1 1 109 HIS O O 74.817 0.200 17.935 1.00 . A A . 109 HIS O 1 1
11 20732 1 1 110 HIS C C 76.527 1.972 14.465 1.00 . A A . 110 HIS C 1 1
11 20733 1 1 110 HIS CA C 75.760 1.649 15.740 1.00 . A A . 110 HIS CA 1 1
11 20734 1 1 110 HIS CB C 75.612 2.903 16.613 1.00 . A A . 110 HIS CB 1 1
11 20735 1 1 110 HIS CD2 C 73.703 3.822 15.105 1.00 . A A . 110 HIS CD2 1 1
11 20736 1 1 110 HIS CE1 C 73.634 5.866 15.893 1.00 . A A . 110 HIS CE1 1 1
11 20737 1 1 110 HIS CG C 74.648 3.918 16.071 1.00 . A A . 110 HIS CG 1 1
11 20738 1 1 110 HIS H H 77.354 0.323 16.141 1.00 . A A . 110 HIS H 1 1
11 20739 1 1 110 HIS HA H 74.780 1.275 15.479 1.00 . A A . 110 HIS HA 1 1
11 20740 1 1 110 HIS HB2 H 75.265 2.610 17.592 1.00 . A A . 110 HIS HB2 1 1
11 20741 1 1 110 HIS HB3 H 76.577 3.380 16.709 1.00 . A A . 110 HIS HB3 1 1
11 20742 1 1 110 HIS HD1 H 75.130 5.594 17.268 1.00 . A A . 110 HIS HD1 1 1
11 20743 1 1 110 HIS HD2 H 73.474 2.946 14.515 1.00 . A A . 110 HIS HD2 1 1
11 20744 1 1 110 HIS HE1 H 73.355 6.897 16.050 1.00 . A A . 110 HIS HE1 1 1
11 20745 1 1 110 HIS HE2 H 72.402 5.298 14.352 1.00 . A A . 110 HIS HE2 1 1
11 20746 1 1 110 HIS N N 76.467 0.601 16.462 1.00 . A A . 110 HIS N 1 1
11 20747 1 1 110 HIS ND1 N 74.577 5.213 16.543 1.00 . A A . 110 HIS ND1 1 1
11 20748 1 1 110 HIS NE2 N 73.089 5.045 15.017 1.00 . A A . 110 HIS NE2 1 1
11 20749 1 1 110 HIS O O 75.937 2.190 13.409 1.00 . A A . 110 HIS O 1 1
11 20750 1 1 111 HIS C C 80.170 1.805 13.836 1.00 . A A . 111 HIS C 1 1
11 20751 1 1 111 HIS CA C 78.739 2.176 13.440 1.00 . A A . 111 HIS CA 1 1
11 20752 1 1 111 HIS CB C 78.662 3.617 12.888 1.00 . A A . 111 HIS CB 1 1
11 20753 1 1 111 HIS CD2 C 78.532 5.031 15.071 1.00 . A A . 111 HIS CD2 1 1
11 20754 1 1 111 HIS CE1 C 80.124 6.459 14.617 1.00 . A A . 111 HIS CE1 1 1
11 20755 1 1 111 HIS CG C 79.037 4.704 13.858 1.00 . A A . 111 HIS CG 1 1
11 20756 1 1 111 HIS H H 78.250 1.874 15.467 1.00 . A A . 111 HIS H 1 1
11 20757 1 1 111 HIS HA H 78.415 1.493 12.669 1.00 . A A . 111 HIS HA 1 1
11 20758 1 1 111 HIS HB2 H 79.324 3.700 12.041 1.00 . A A . 111 HIS HB2 1 1
11 20759 1 1 111 HIS HB3 H 77.651 3.806 12.558 1.00 . A A . 111 HIS HB3 1 1
11 20760 1 1 111 HIS HD1 H 80.589 5.654 12.790 1.00 . A A . 111 HIS HD1 1 1
11 20761 1 1 111 HIS HD2 H 77.732 4.520 15.590 1.00 . A A . 111 HIS HD2 1 1
11 20762 1 1 111 HIS HE1 H 80.819 7.282 14.692 1.00 . A A . 111 HIS HE1 1 1
11 20763 1 1 111 HIS HE2 H 78.943 6.702 16.274 1.00 . A A . 111 HIS HE2 1 1
11 20764 1 1 111 HIS N N 77.851 1.992 14.583 1.00 . A A . 111 HIS N 1 1
11 20765 1 1 111 HIS ND1 N 80.031 5.621 13.605 1.00 . A A . 111 HIS ND1 1 1
11 20766 1 1 111 HIS NE2 N 79.224 6.125 15.520 1.00 . A A . 111 HIS NE2 1 1
11 20767 1 1 111 HIS O O 81.000 2.711 14.035 1.00 . A A . 111 HIS O 1 1
11 20768 1 1 111 HIS OXT O 80.435 0.602 14.007 1.00 . A A . 111 HIS OXT 1 1
12 20769 1 1 1 MET C C 81.398 -10.136 -4.312 1.00 . A A . 1 MET C 1 1
12 20770 1 1 1 MET CA C 80.214 -9.651 -3.495 1.00 . A A . 1 MET CA 1 1
12 20771 1 1 1 MET CB C 80.327 -8.127 -3.376 1.00 . A A . 1 MET CB 1 1
12 20772 1 1 1 MET CE C 80.975 -5.424 -2.063 1.00 . A A . 1 MET CE 1 1
12 20773 1 1 1 MET CG C 79.171 -7.452 -2.667 1.00 . A A . 1 MET CG 1 1
12 20774 1 1 1 MET H1 H 81.041 -10.039 -1.620 1.00 . A A . 1 MET H1 1 1
12 20775 1 1 1 MET H2 H 80.166 -11.336 -2.273 1.00 . A A . 1 MET H2 1 1
12 20776 1 1 1 MET H3 H 79.341 -9.999 -1.631 1.00 . A A . 1 MET H3 1 1
12 20777 1 1 1 MET HA H 79.302 -9.899 -4.015 1.00 . A A . 1 MET HA 1 1
12 20778 1 1 1 MET HB2 H 81.231 -7.890 -2.835 1.00 . A A . 1 MET HB2 1 1
12 20779 1 1 1 MET HB3 H 80.401 -7.710 -4.370 1.00 . A A . 1 MET HB3 1 1
12 20780 1 1 1 MET HE1 H 81.200 -4.369 -2.015 1.00 . A A . 1 MET HE1 1 1
12 20781 1 1 1 MET HE2 H 81.683 -5.913 -2.715 1.00 . A A . 1 MET HE2 1 1
12 20782 1 1 1 MET HE3 H 81.043 -5.851 -1.073 1.00 . A A . 1 MET HE3 1 1
12 20783 1 1 1 MET HG2 H 78.250 -7.738 -3.154 1.00 . A A . 1 MET HG2 1 1
12 20784 1 1 1 MET HG3 H 79.153 -7.779 -1.639 1.00 . A A . 1 MET HG3 1 1
12 20785 1 1 1 MET N N 80.188 -10.297 -2.163 1.00 . A A . 1 MET N 1 1
12 20786 1 1 1 MET O O 82.503 -10.295 -3.794 1.00 . A A . 1 MET O 1 1
12 20787 1 1 1 MET SD S 79.314 -5.653 -2.703 1.00 . A A . 1 MET SD 1 1
12 20788 1 1 2 ASN C C 82.696 -9.223 -7.059 1.00 . A A . 2 ASN C 1 1
12 20789 1 1 2 ASN CA C 82.237 -10.578 -6.541 1.00 . A A . 2 ASN CA 1 1
12 20790 1 1 2 ASN CB C 81.773 -11.465 -7.703 1.00 . A A . 2 ASN CB 1 1
12 20791 1 1 2 ASN CG C 81.477 -12.887 -7.267 1.00 . A A . 2 ASN CG 1 1
12 20792 1 1 2 ASN H H 80.225 -10.416 -5.901 1.00 . A A . 2 ASN H 1 1
12 20793 1 1 2 ASN HA H 83.056 -11.058 -6.023 1.00 . A A . 2 ASN HA 1 1
12 20794 1 1 2 ASN HB2 H 80.874 -11.047 -8.130 1.00 . A A . 2 ASN HB2 1 1
12 20795 1 1 2 ASN HB3 H 82.546 -11.492 -8.455 1.00 . A A . 2 ASN HB3 1 1
12 20796 1 1 2 ASN HD21 H 83.319 -13.451 -7.787 1.00 . A A . 2 ASN HD21 1 1
12 20797 1 1 2 ASN HD22 H 82.296 -14.697 -7.130 1.00 . A A . 2 ASN HD22 1 1
12 20798 1 1 2 ASN N N 81.158 -10.369 -5.589 1.00 . A A . 2 ASN N 1 1
12 20799 1 1 2 ASN ND2 N 82.457 -13.766 -7.406 1.00 . A A . 2 ASN ND2 1 1
12 20800 1 1 2 ASN O O 81.972 -8.233 -6.919 1.00 . A A . 2 ASN O 1 1
12 20801 1 1 2 ASN OD1 O 80.369 -13.196 -6.823 1.00 . A A . 2 ASN OD1 1 1
12 20802 1 1 3 SER C C 83.476 -7.301 -9.206 1.00 . A A . 3 SER C 1 1
12 20803 1 1 3 SER CA C 84.422 -7.917 -8.175 1.00 . A A . 3 SER CA 1 1
12 20804 1 1 3 SER CB C 85.795 -8.163 -8.796 1.00 . A A . 3 SER CB 1 1
12 20805 1 1 3 SER H H 84.418 -9.997 -7.732 1.00 . A A . 3 SER H 1 1
12 20806 1 1 3 SER HA H 84.529 -7.231 -7.349 1.00 . A A . 3 SER HA 1 1
12 20807 1 1 3 SER HB2 H 86.086 -7.302 -9.380 1.00 . A A . 3 SER HB2 1 1
12 20808 1 1 3 SER HB3 H 86.521 -8.330 -8.014 1.00 . A A . 3 SER HB3 1 1
12 20809 1 1 3 SER HG H 85.866 -10.099 -9.102 1.00 . A A . 3 SER HG 1 1
12 20810 1 1 3 SER N N 83.882 -9.169 -7.648 1.00 . A A . 3 SER N 1 1
12 20811 1 1 3 SER O O 83.375 -6.079 -9.326 1.00 . A A . 3 SER O 1 1
12 20812 1 1 3 SER OG O 85.766 -9.299 -9.642 1.00 . A A . 3 SER OG 1 1
12 20813 1 1 4 GLU C C 80.686 -6.919 -10.272 1.00 . A A . 4 GLU C 1 1
12 20814 1 1 4 GLU CA C 81.803 -7.733 -10.926 1.00 . A A . 4 GLU CA 1 1
12 20815 1 1 4 GLU CB C 81.224 -8.957 -11.633 1.00 . A A . 4 GLU CB 1 1
12 20816 1 1 4 GLU CD C 79.769 -9.869 -13.464 1.00 . A A . 4 GLU CD 1 1
12 20817 1 1 4 GLU CG C 80.312 -8.624 -12.798 1.00 . A A . 4 GLU CG 1 1
12 20818 1 1 4 GLU H H 82.928 -9.123 -9.800 1.00 . A A . 4 GLU H 1 1
12 20819 1 1 4 GLU HA H 82.313 -7.115 -11.649 1.00 . A A . 4 GLU HA 1 1
12 20820 1 1 4 GLU HB2 H 82.039 -9.559 -12.005 1.00 . A A . 4 GLU HB2 1 1
12 20821 1 1 4 GLU HB3 H 80.660 -9.535 -10.917 1.00 . A A . 4 GLU HB3 1 1
12 20822 1 1 4 GLU HG2 H 79.482 -8.034 -12.437 1.00 . A A . 4 GLU HG2 1 1
12 20823 1 1 4 GLU HG3 H 80.869 -8.056 -13.528 1.00 . A A . 4 GLU HG3 1 1
12 20824 1 1 4 GLU N N 82.776 -8.163 -9.932 1.00 . A A . 4 GLU N 1 1
12 20825 1 1 4 GLU O O 80.270 -5.885 -10.792 1.00 . A A . 4 GLU O 1 1
12 20826 1 1 4 GLU OE1 O 80.530 -10.533 -14.194 1.00 . A A . 4 GLU OE1 1 1
12 20827 1 1 4 GLU OE2 O 78.585 -10.201 -13.243 1.00 . A A . 4 GLU OE2 1 1
12 20828 1 1 5 VAL C C 79.669 -5.364 -7.846 1.00 . A A . 5 VAL C 1 1
12 20829 1 1 5 VAL CA C 79.168 -6.702 -8.381 1.00 . A A . 5 VAL CA 1 1
12 20830 1 1 5 VAL CB C 78.649 -7.571 -7.215 1.00 . A A . 5 VAL CB 1 1
12 20831 1 1 5 VAL CG1 C 77.535 -6.863 -6.457 1.00 . A A . 5 VAL CG1 1 1
12 20832 1 1 5 VAL CG2 C 78.171 -8.918 -7.733 1.00 . A A . 5 VAL CG2 1 1
12 20833 1 1 5 VAL H H 80.617 -8.200 -8.743 1.00 . A A . 5 VAL H 1 1
12 20834 1 1 5 VAL HA H 78.350 -6.524 -9.064 1.00 . A A . 5 VAL HA 1 1
12 20835 1 1 5 VAL HB H 79.466 -7.743 -6.531 1.00 . A A . 5 VAL HB 1 1
12 20836 1 1 5 VAL HG11 H 77.908 -5.935 -6.051 1.00 . A A . 5 VAL HG11 1 1
12 20837 1 1 5 VAL HG12 H 77.190 -7.495 -5.651 1.00 . A A . 5 VAL HG12 1 1
12 20838 1 1 5 VAL HG13 H 76.715 -6.659 -7.130 1.00 . A A . 5 VAL HG13 1 1
12 20839 1 1 5 VAL HG21 H 77.813 -9.514 -6.907 1.00 . A A . 5 VAL HG21 1 1
12 20840 1 1 5 VAL HG22 H 78.991 -9.428 -8.218 1.00 . A A . 5 VAL HG22 1 1
12 20841 1 1 5 VAL HG23 H 77.371 -8.768 -8.443 1.00 . A A . 5 VAL HG23 1 1
12 20842 1 1 5 VAL N N 80.228 -7.384 -9.117 1.00 . A A . 5 VAL N 1 1
12 20843 1 1 5 VAL O O 78.928 -4.382 -7.802 1.00 . A A . 5 VAL O 1 1
12 20844 1 1 6 ILE C C 81.568 -3.056 -8.111 1.00 . A A . 6 ILE C 1 1
12 20845 1 1 6 ILE CA C 81.555 -4.096 -6.991 1.00 . A A . 6 ILE CA 1 1
12 20846 1 1 6 ILE CB C 82.992 -4.339 -6.479 1.00 . A A . 6 ILE CB 1 1
12 20847 1 1 6 ILE CD1 C 84.357 -5.727 -4.830 1.00 . A A . 6 ILE CD1 1 1
12 20848 1 1 6 ILE CG1 C 82.982 -5.398 -5.373 1.00 . A A . 6 ILE CG1 1 1
12 20849 1 1 6 ILE CG2 C 83.608 -3.042 -5.969 1.00 . A A . 6 ILE CG2 1 1
12 20850 1 1 6 ILE H H 81.471 -6.152 -7.487 1.00 . A A . 6 ILE H 1 1
12 20851 1 1 6 ILE HA H 80.961 -3.718 -6.171 1.00 . A A . 6 ILE HA 1 1
12 20852 1 1 6 ILE HB H 83.590 -4.695 -7.303 1.00 . A A . 6 ILE HB 1 1
12 20853 1 1 6 ILE HD11 H 84.806 -4.834 -4.422 1.00 . A A . 6 ILE HD11 1 1
12 20854 1 1 6 ILE HD12 H 84.975 -6.110 -5.628 1.00 . A A . 6 ILE HD12 1 1
12 20855 1 1 6 ILE HD13 H 84.268 -6.473 -4.054 1.00 . A A . 6 ILE HD13 1 1
12 20856 1 1 6 ILE HG12 H 82.379 -5.043 -4.549 1.00 . A A . 6 ILE HG12 1 1
12 20857 1 1 6 ILE HG13 H 82.551 -6.310 -5.760 1.00 . A A . 6 ILE HG13 1 1
12 20858 1 1 6 ILE HG21 H 83.009 -2.652 -5.160 1.00 . A A . 6 ILE HG21 1 1
12 20859 1 1 6 ILE HG22 H 83.643 -2.319 -6.772 1.00 . A A . 6 ILE HG22 1 1
12 20860 1 1 6 ILE HG23 H 84.610 -3.235 -5.615 1.00 . A A . 6 ILE HG23 1 1
12 20861 1 1 6 ILE N N 80.938 -5.329 -7.459 1.00 . A A . 6 ILE N 1 1
12 20862 1 1 6 ILE O O 81.311 -1.876 -7.877 1.00 . A A . 6 ILE O 1 1
12 20863 1 1 7 LYS C C 80.440 -1.993 -10.652 1.00 . A A . 7 LYS C 1 1
12 20864 1 1 7 LYS CA C 81.810 -2.648 -10.511 1.00 . A A . 7 LYS CA 1 1
12 20865 1 1 7 LYS CB C 82.127 -3.454 -11.775 1.00 . A A . 7 LYS CB 1 1
12 20866 1 1 7 LYS CD C 83.695 -5.028 -12.941 1.00 . A A . 7 LYS CD 1 1
12 20867 1 1 7 LYS CE C 85.099 -5.608 -12.975 1.00 . A A . 7 LYS CE 1 1
12 20868 1 1 7 LYS CG C 83.525 -4.044 -11.795 1.00 . A A . 7 LYS CG 1 1
12 20869 1 1 7 LYS H H 82.082 -4.460 -9.441 1.00 . A A . 7 LYS H 1 1
12 20870 1 1 7 LYS HA H 82.555 -1.878 -10.385 1.00 . A A . 7 LYS HA 1 1
12 20871 1 1 7 LYS HB2 H 81.418 -4.264 -11.859 1.00 . A A . 7 LYS HB2 1 1
12 20872 1 1 7 LYS HB3 H 82.022 -2.807 -12.634 1.00 . A A . 7 LYS HB3 1 1
12 20873 1 1 7 LYS HD2 H 82.987 -5.834 -12.819 1.00 . A A . 7 LYS HD2 1 1
12 20874 1 1 7 LYS HD3 H 83.504 -4.515 -13.873 1.00 . A A . 7 LYS HD3 1 1
12 20875 1 1 7 LYS HE2 H 85.354 -5.957 -11.985 1.00 . A A . 7 LYS HE2 1 1
12 20876 1 1 7 LYS HE3 H 85.115 -6.440 -13.664 1.00 . A A . 7 LYS HE3 1 1
12 20877 1 1 7 LYS HG2 H 84.241 -3.244 -11.911 1.00 . A A . 7 LYS HG2 1 1
12 20878 1 1 7 LYS HG3 H 83.703 -4.557 -10.861 1.00 . A A . 7 LYS HG3 1 1
12 20879 1 1 7 LYS HZ1 H 87.042 -4.828 -12.991 1.00 . A A . 7 LYS HZ1 1 1
12 20880 1 1 7 LYS HZ2 H 85.823 -3.648 -13.106 1.00 . A A . 7 LYS HZ2 1 1
12 20881 1 1 7 LYS HZ3 H 86.198 -4.614 -14.445 1.00 . A A . 7 LYS HZ3 1 1
12 20882 1 1 7 LYS N N 81.845 -3.513 -9.332 1.00 . A A . 7 LYS N 1 1
12 20883 1 1 7 LYS NZ N 86.106 -4.604 -13.406 1.00 . A A . 7 LYS NZ 1 1
12 20884 1 1 7 LYS O O 80.339 -0.793 -10.904 1.00 . A A . 7 LYS O 1 1
12 20885 1 1 8 GLU C C 77.781 -1.185 -9.548 1.00 . A A . 8 GLU C 1 1
12 20886 1 1 8 GLU CA C 78.022 -2.311 -10.548 1.00 . A A . 8 GLU CA 1 1
12 20887 1 1 8 GLU CB C 77.047 -3.459 -10.282 1.00 . A A . 8 GLU CB 1 1
12 20888 1 1 8 GLU CD C 76.644 -4.125 -12.678 1.00 . A A . 8 GLU CD 1 1
12 20889 1 1 8 GLU CG C 77.119 -4.572 -11.313 1.00 . A A . 8 GLU CG 1 1
12 20890 1 1 8 GLU H H 79.556 -3.747 -10.282 1.00 . A A . 8 GLU H 1 1
12 20891 1 1 8 GLU HA H 77.859 -1.935 -11.546 1.00 . A A . 8 GLU HA 1 1
12 20892 1 1 8 GLU HB2 H 77.264 -3.882 -9.312 1.00 . A A . 8 GLU HB2 1 1
12 20893 1 1 8 GLU HB3 H 76.041 -3.066 -10.276 1.00 . A A . 8 GLU HB3 1 1
12 20894 1 1 8 GLU HG2 H 78.143 -4.904 -11.396 1.00 . A A . 8 GLU HG2 1 1
12 20895 1 1 8 GLU HG3 H 76.500 -5.392 -10.983 1.00 . A A . 8 GLU HG3 1 1
12 20896 1 1 8 GLU N N 79.396 -2.795 -10.470 1.00 . A A . 8 GLU N 1 1
12 20897 1 1 8 GLU O O 77.170 -0.169 -9.878 1.00 . A A . 8 GLU O 1 1
12 20898 1 1 8 GLU OE1 O 77.446 -3.542 -13.435 1.00 . A A . 8 GLU OE1 1 1
12 20899 1 1 8 GLU OE2 O 75.461 -4.354 -13.003 1.00 . A A . 8 GLU OE2 1 1
12 20900 1 1 9 PHE C C 78.897 0.896 -7.604 1.00 . A A . 9 PHE C 1 1
12 20901 1 1 9 PHE CA C 78.112 -0.373 -7.276 1.00 . A A . 9 PHE CA 1 1
12 20902 1 1 9 PHE CB C 78.574 -0.954 -5.933 1.00 . A A . 9 PHE CB 1 1
12 20903 1 1 9 PHE CD1 C 77.323 0.415 -4.239 1.00 . A A . 9 PHE CD1 1 1
12 20904 1 1 9 PHE CD2 C 79.703 0.565 -4.280 1.00 . A A . 9 PHE CD2 1 1
12 20905 1 1 9 PHE CE1 C 77.282 1.318 -3.193 1.00 . A A . 9 PHE CE1 1 1
12 20906 1 1 9 PHE CE2 C 79.668 1.469 -3.235 1.00 . A A . 9 PHE CE2 1 1
12 20907 1 1 9 PHE CG C 78.533 0.027 -4.793 1.00 . A A . 9 PHE CG 1 1
12 20908 1 1 9 PHE CZ C 78.455 1.846 -2.691 1.00 . A A . 9 PHE CZ 1 1
12 20909 1 1 9 PHE H H 78.752 -2.202 -8.131 1.00 . A A . 9 PHE H 1 1
12 20910 1 1 9 PHE HA H 77.063 -0.126 -7.209 1.00 . A A . 9 PHE HA 1 1
12 20911 1 1 9 PHE HB2 H 77.939 -1.787 -5.675 1.00 . A A . 9 PHE HB2 1 1
12 20912 1 1 9 PHE HB3 H 79.592 -1.303 -6.034 1.00 . A A . 9 PHE HB3 1 1
12 20913 1 1 9 PHE HD1 H 76.405 0.001 -4.629 1.00 . A A . 9 PHE HD1 1 1
12 20914 1 1 9 PHE HD2 H 80.651 0.271 -4.705 1.00 . A A . 9 PHE HD2 1 1
12 20915 1 1 9 PHE HE1 H 76.333 1.611 -2.769 1.00 . A A . 9 PHE HE1 1 1
12 20916 1 1 9 PHE HE2 H 80.588 1.880 -2.844 1.00 . A A . 9 PHE HE2 1 1
12 20917 1 1 9 PHE HZ H 78.425 2.553 -1.875 1.00 . A A . 9 PHE HZ 1 1
12 20918 1 1 9 PHE N N 78.271 -1.370 -8.330 1.00 . A A . 9 PHE N 1 1
12 20919 1 1 9 PHE O O 78.397 2.009 -7.440 1.00 . A A . 9 PHE O 1 1
12 20920 1 1 10 LEU C C 80.467 2.666 -9.552 1.00 . A A . 10 LEU C 1 1
12 20921 1 1 10 LEU CA C 81.002 1.841 -8.384 1.00 . A A . 10 LEU CA 1 1
12 20922 1 1 10 LEU CB C 82.414 1.333 -8.683 1.00 . A A . 10 LEU CB 1 1
12 20923 1 1 10 LEU CD1 C 84.404 -0.007 -7.964 1.00 . A A . 10 LEU CD1 1 1
12 20924 1 1 10 LEU CD2 C 83.249 1.475 -6.321 1.00 . A A . 10 LEU CD2 1 1
12 20925 1 1 10 LEU CG C 83.070 0.570 -7.531 1.00 . A A . 10 LEU CG 1 1
12 20926 1 1 10 LEU H H 80.449 -0.198 -8.226 1.00 . A A . 10 LEU H 1 1
12 20927 1 1 10 LEU HA H 81.041 2.472 -7.508 1.00 . A A . 10 LEU HA 1 1
12 20928 1 1 10 LEU HB2 H 82.366 0.680 -9.544 1.00 . A A . 10 LEU HB2 1 1
12 20929 1 1 10 LEU HB3 H 83.038 2.180 -8.927 1.00 . A A . 10 LEU HB3 1 1
12 20930 1 1 10 LEU HD11 H 85.059 0.794 -8.271 1.00 . A A . 10 LEU HD11 1 1
12 20931 1 1 10 LEU HD12 H 84.253 -0.685 -8.790 1.00 . A A . 10 LEU HD12 1 1
12 20932 1 1 10 LEU HD13 H 84.851 -0.540 -7.137 1.00 . A A . 10 LEU HD13 1 1
12 20933 1 1 10 LEU HD21 H 83.699 0.914 -5.515 1.00 . A A . 10 LEU HD21 1 1
12 20934 1 1 10 LEU HD22 H 82.285 1.849 -6.005 1.00 . A A . 10 LEU HD22 1 1
12 20935 1 1 10 LEU HD23 H 83.888 2.305 -6.582 1.00 . A A . 10 LEU HD23 1 1
12 20936 1 1 10 LEU HG H 82.431 -0.252 -7.243 1.00 . A A . 10 LEU HG 1 1
12 20937 1 1 10 LEU N N 80.123 0.718 -8.080 1.00 . A A . 10 LEU N 1 1
12 20938 1 1 10 LEU O O 80.523 3.899 -9.529 1.00 . A A . 10 LEU O 1 1
12 20939 1 1 11 GLU C C 78.053 3.383 -11.254 1.00 . A A . 11 GLU C 1 1
12 20940 1 1 11 GLU CA C 79.325 2.666 -11.695 1.00 . A A . 11 GLU CA 1 1
12 20941 1 1 11 GLU CB C 79.005 1.671 -12.811 1.00 . A A . 11 GLU CB 1 1
12 20942 1 1 11 GLU CD C 77.892 1.293 -15.045 1.00 . A A . 11 GLU CD 1 1
12 20943 1 1 11 GLU CG C 78.290 2.303 -13.994 1.00 . A A . 11 GLU CG 1 1
12 20944 1 1 11 GLU H H 79.961 1.002 -10.548 1.00 . A A . 11 GLU H 1 1
12 20945 1 1 11 GLU HA H 80.028 3.398 -12.064 1.00 . A A . 11 GLU HA 1 1
12 20946 1 1 11 GLU HB2 H 79.927 1.235 -13.165 1.00 . A A . 11 GLU HB2 1 1
12 20947 1 1 11 GLU HB3 H 78.377 0.889 -12.413 1.00 . A A . 11 GLU HB3 1 1
12 20948 1 1 11 GLU HG2 H 77.399 2.798 -13.637 1.00 . A A . 11 GLU HG2 1 1
12 20949 1 1 11 GLU HG3 H 78.947 3.032 -14.446 1.00 . A A . 11 GLU HG3 1 1
12 20950 1 1 11 GLU N N 79.937 1.987 -10.562 1.00 . A A . 11 GLU N 1 1
12 20951 1 1 11 GLU O O 77.774 4.501 -11.688 1.00 . A A . 11 GLU O 1 1
12 20952 1 1 11 GLU OE1 O 77.081 0.393 -14.732 1.00 . A A . 11 GLU OE1 1 1
12 20953 1 1 11 GLU OE2 O 78.371 1.403 -16.192 1.00 . A A . 11 GLU OE2 1 1
12 20954 1 1 12 ASP C C 76.280 4.625 -9.180 1.00 . A A . 12 ASP C 1 1
12 20955 1 1 12 ASP CA C 76.048 3.283 -9.865 1.00 . A A . 12 ASP CA 1 1
12 20956 1 1 12 ASP CB C 75.399 2.309 -8.879 1.00 . A A . 12 ASP CB 1 1
12 20957 1 1 12 ASP CG C 74.120 2.853 -8.278 1.00 . A A . 12 ASP CG 1 1
12 20958 1 1 12 ASP H H 77.585 1.842 -10.071 1.00 . A A . 12 ASP H 1 1
12 20959 1 1 12 ASP HA H 75.382 3.431 -10.701 1.00 . A A . 12 ASP HA 1 1
12 20960 1 1 12 ASP HB2 H 75.168 1.388 -9.393 1.00 . A A . 12 ASP HB2 1 1
12 20961 1 1 12 ASP HB3 H 76.093 2.104 -8.078 1.00 . A A . 12 ASP HB3 1 1
12 20962 1 1 12 ASP N N 77.297 2.730 -10.378 1.00 . A A . 12 ASP N 1 1
12 20963 1 1 12 ASP O O 75.608 5.610 -9.485 1.00 . A A . 12 ASP O 1 1
12 20964 1 1 12 ASP OD1 O 73.055 2.716 -8.915 1.00 . A A . 12 ASP OD1 1 1
12 20965 1 1 12 ASP OD2 O 74.170 3.408 -7.158 1.00 . A A . 12 ASP OD2 1 1
12 20966 1 1 13 ILE C C 78.213 6.921 -8.393 1.00 . A A . 13 ILE C 1 1
12 20967 1 1 13 ILE CA C 77.523 5.879 -7.516 1.00 . A A . 13 ILE CA 1 1
12 20968 1 1 13 ILE CB C 78.379 5.605 -6.258 1.00 . A A . 13 ILE CB 1 1
12 20969 1 1 13 ILE CD1 C 80.630 4.712 -5.451 1.00 . A A . 13 ILE CD1 1 1
12 20970 1 1 13 ILE CG1 C 79.719 4.963 -6.633 1.00 . A A . 13 ILE CG1 1 1
12 20971 1 1 13 ILE CG2 C 77.614 4.716 -5.290 1.00 . A A . 13 ILE CG2 1 1
12 20972 1 1 13 ILE H H 77.760 3.847 -8.080 1.00 . A A . 13 ILE H 1 1
12 20973 1 1 13 ILE HA H 76.576 6.285 -7.189 1.00 . A A . 13 ILE HA 1 1
12 20974 1 1 13 ILE HB H 78.566 6.549 -5.766 1.00 . A A . 13 ILE HB 1 1
12 20975 1 1 13 ILE HD11 H 80.140 4.050 -4.753 1.00 . A A . 13 ILE HD11 1 1
12 20976 1 1 13 ILE HD12 H 80.855 5.648 -4.963 1.00 . A A . 13 ILE HD12 1 1
12 20977 1 1 13 ILE HD13 H 81.547 4.255 -5.795 1.00 . A A . 13 ILE HD13 1 1
12 20978 1 1 13 ILE HG12 H 79.532 4.015 -7.113 1.00 . A A . 13 ILE HG12 1 1
12 20979 1 1 13 ILE HG13 H 80.239 5.613 -7.322 1.00 . A A . 13 ILE HG13 1 1
12 20980 1 1 13 ILE HG21 H 78.212 4.545 -4.406 1.00 . A A . 13 ILE HG21 1 1
12 20981 1 1 13 ILE HG22 H 77.395 3.772 -5.765 1.00 . A A . 13 ILE HG22 1 1
12 20982 1 1 13 ILE HG23 H 76.689 5.199 -5.009 1.00 . A A . 13 ILE HG23 1 1
12 20983 1 1 13 ILE N N 77.239 4.660 -8.262 1.00 . A A . 13 ILE N 1 1
12 20984 1 1 13 ILE O O 78.102 8.120 -8.144 1.00 . A A . 13 ILE O 1 1
12 20985 1 1 14 GLY C C 80.980 7.722 -9.922 1.00 . A A . 14 GLY C 1 1
12 20986 1 1 14 GLY CA C 79.565 7.377 -10.341 1.00 . A A . 14 GLY CA 1 1
12 20987 1 1 14 GLY H H 78.993 5.493 -9.559 1.00 . A A . 14 GLY H 1 1
12 20988 1 1 14 GLY HA2 H 79.593 6.925 -11.323 1.00 . A A . 14 GLY HA2 1 1
12 20989 1 1 14 GLY HA3 H 78.986 8.287 -10.393 1.00 . A A . 14 GLY HA3 1 1
12 20990 1 1 14 GLY N N 78.916 6.462 -9.422 1.00 . A A . 14 GLY N 1 1
12 20991 1 1 14 GLY O O 81.383 8.886 -9.968 1.00 . A A . 14 GLY O 1 1
12 20992 1 1 15 GLU C C 84.047 6.030 -9.938 1.00 . A A . 15 GLU C 1 1
12 20993 1 1 15 GLU CA C 83.120 6.911 -9.117 1.00 . A A . 15 GLU CA 1 1
12 20994 1 1 15 GLU CB C 83.306 6.631 -7.624 1.00 . A A . 15 GLU CB 1 1
12 20995 1 1 15 GLU CD C 84.559 8.704 -6.883 1.00 . A A . 15 GLU CD 1 1
12 20996 1 1 15 GLU CG C 83.281 7.888 -6.766 1.00 . A A . 15 GLU CG 1 1
12 20997 1 1 15 GLU H H 81.354 5.807 -9.487 1.00 . A A . 15 GLU H 1 1
12 20998 1 1 15 GLU HA H 83.369 7.943 -9.310 1.00 . A A . 15 GLU HA 1 1
12 20999 1 1 15 GLU HB2 H 82.514 5.976 -7.290 1.00 . A A . 15 GLU HB2 1 1
12 21000 1 1 15 GLU HB3 H 84.255 6.138 -7.477 1.00 . A A . 15 GLU HB3 1 1
12 21001 1 1 15 GLU HG2 H 82.450 8.504 -7.077 1.00 . A A . 15 GLU HG2 1 1
12 21002 1 1 15 GLU HG3 H 83.148 7.600 -5.735 1.00 . A A . 15 GLU HG3 1 1
12 21003 1 1 15 GLU N N 81.733 6.713 -9.513 1.00 . A A . 15 GLU N 1 1
12 21004 1 1 15 GLU O O 83.668 4.940 -10.372 1.00 . A A . 15 GLU O 1 1
12 21005 1 1 15 GLU OE1 O 85.117 8.805 -7.998 1.00 . A A . 15 GLU OE1 1 1
12 21006 1 1 15 GLU OE2 O 85.023 9.238 -5.851 1.00 . A A . 15 GLU OE2 1 1
12 21007 1 1 16 ASP C C 87.128 4.940 -10.067 1.00 . A A . 16 ASP C 1 1
12 21008 1 1 16 ASP CA C 86.241 5.798 -10.953 1.00 . A A . 16 ASP CA 1 1
12 21009 1 1 16 ASP CB C 87.105 6.776 -11.756 1.00 . A A . 16 ASP CB 1 1
12 21010 1 1 16 ASP CG C 86.305 7.583 -12.759 1.00 . A A . 16 ASP CG 1 1
12 21011 1 1 16 ASP H H 85.512 7.365 -9.733 1.00 . A A . 16 ASP H 1 1
12 21012 1 1 16 ASP HA H 85.705 5.158 -11.637 1.00 . A A . 16 ASP HA 1 1
12 21013 1 1 16 ASP HB2 H 87.587 7.463 -11.076 1.00 . A A . 16 ASP HB2 1 1
12 21014 1 1 16 ASP HB3 H 87.861 6.220 -12.292 1.00 . A A . 16 ASP HB3 1 1
12 21015 1 1 16 ASP N N 85.261 6.511 -10.147 1.00 . A A . 16 ASP N 1 1
12 21016 1 1 16 ASP O O 87.636 5.403 -9.043 1.00 . A A . 16 ASP O 1 1
12 21017 1 1 16 ASP OD1 O 86.028 7.066 -13.860 1.00 . A A . 16 ASP OD1 1 1
12 21018 1 1 16 ASP OD2 O 85.961 8.746 -12.452 1.00 . A A . 16 ASP OD2 1 1
12 21019 1 1 17 TYR C C 89.346 2.366 -10.541 1.00 . A A . 17 TYR C 1 1
12 21020 1 1 17 TYR CA C 88.146 2.773 -9.705 1.00 . A A . 17 TYR CA 1 1
12 21021 1 1 17 TYR CB C 87.351 1.538 -9.265 1.00 . A A . 17 TYR CB 1 1
12 21022 1 1 17 TYR CD1 C 85.794 0.973 -11.186 1.00 . A A . 17 TYR CD1 1 1
12 21023 1 1 17 TYR CD2 C 87.532 -0.568 -10.649 1.00 . A A . 17 TYR CD2 1 1
12 21024 1 1 17 TYR CE1 C 85.364 0.139 -12.202 1.00 . A A . 17 TYR CE1 1 1
12 21025 1 1 17 TYR CE2 C 87.108 -1.407 -11.660 1.00 . A A . 17 TYR CE2 1 1
12 21026 1 1 17 TYR CG C 86.885 0.634 -10.392 1.00 . A A . 17 TYR CG 1 1
12 21027 1 1 17 TYR CZ C 86.025 -1.050 -12.434 1.00 . A A . 17 TYR CZ 1 1
12 21028 1 1 17 TYR H H 86.861 3.372 -11.269 1.00 . A A . 17 TYR H 1 1
12 21029 1 1 17 TYR HA H 88.498 3.295 -8.826 1.00 . A A . 17 TYR HA 1 1
12 21030 1 1 17 TYR HB2 H 87.967 0.944 -8.608 1.00 . A A . 17 TYR HB2 1 1
12 21031 1 1 17 TYR HB3 H 86.476 1.864 -8.723 1.00 . A A . 17 TYR HB3 1 1
12 21032 1 1 17 TYR HD1 H 85.279 1.905 -11.002 1.00 . A A . 17 TYR HD1 1 1
12 21033 1 1 17 TYR HD2 H 88.383 -0.846 -10.045 1.00 . A A . 17 TYR HD2 1 1
12 21034 1 1 17 TYR HE1 H 84.516 0.420 -12.809 1.00 . A A . 17 TYR HE1 1 1
12 21035 1 1 17 TYR HE2 H 87.624 -2.336 -11.843 1.00 . A A . 17 TYR HE2 1 1
12 21036 1 1 17 TYR HH H 85.477 -1.380 -14.252 1.00 . A A . 17 TYR HH 1 1
12 21037 1 1 17 TYR N N 87.304 3.688 -10.455 1.00 . A A . 17 TYR N 1 1
12 21038 1 1 17 TYR O O 89.213 2.084 -11.733 1.00 . A A . 17 TYR O 1 1
12 21039 1 1 17 TYR OH O 85.598 -1.889 -13.440 1.00 . A A . 17 TYR OH 1 1
12 21040 1 1 18 ILE C C 91.934 0.489 -10.596 1.00 . A A . 18 ILE C 1 1
12 21041 1 1 18 ILE CA C 91.730 1.994 -10.635 1.00 . A A . 18 ILE CA 1 1
12 21042 1 1 18 ILE CB C 92.968 2.693 -10.038 1.00 . A A . 18 ILE CB 1 1
12 21043 1 1 18 ILE CD1 C 93.862 4.955 -9.272 1.00 . A A . 18 ILE CD1 1 1
12 21044 1 1 18 ILE CG1 C 92.745 4.207 -9.968 1.00 . A A . 18 ILE CG1 1 1
12 21045 1 1 18 ILE CG2 C 94.202 2.370 -10.872 1.00 . A A . 18 ILE CG2 1 1
12 21046 1 1 18 ILE H H 90.565 2.575 -8.971 1.00 . A A . 18 ILE H 1 1
12 21047 1 1 18 ILE HA H 91.622 2.307 -11.664 1.00 . A A . 18 ILE HA 1 1
12 21048 1 1 18 ILE HB H 93.125 2.308 -9.041 1.00 . A A . 18 ILE HB 1 1
12 21049 1 1 18 ILE HD11 H 93.637 6.012 -9.264 1.00 . A A . 18 ILE HD11 1 1
12 21050 1 1 18 ILE HD12 H 94.788 4.788 -9.800 1.00 . A A . 18 ILE HD12 1 1
12 21051 1 1 18 ILE HD13 H 93.956 4.600 -8.257 1.00 . A A . 18 ILE HD13 1 1
12 21052 1 1 18 ILE HG12 H 92.660 4.598 -10.971 1.00 . A A . 18 ILE HG12 1 1
12 21053 1 1 18 ILE HG13 H 91.826 4.405 -9.432 1.00 . A A . 18 ILE HG13 1 1
12 21054 1 1 18 ILE HG21 H 94.363 1.302 -10.878 1.00 . A A . 18 ILE HG21 1 1
12 21055 1 1 18 ILE HG22 H 95.064 2.862 -10.445 1.00 . A A . 18 ILE HG22 1 1
12 21056 1 1 18 ILE HG23 H 94.053 2.717 -11.883 1.00 . A A . 18 ILE HG23 1 1
12 21057 1 1 18 ILE N N 90.516 2.351 -9.927 1.00 . A A . 18 ILE N 1 1
12 21058 1 1 18 ILE O O 92.422 -0.058 -9.603 1.00 . A A . 18 ILE O 1 1
12 21059 1 1 19 GLU C C 92.998 -2.008 -12.353 1.00 . A A . 19 GLU C 1 1
12 21060 1 1 19 GLU CA C 91.666 -1.623 -11.728 1.00 . A A . 19 GLU CA 1 1
12 21061 1 1 19 GLU CB C 90.508 -2.246 -12.509 1.00 . A A . 19 GLU CB 1 1
12 21062 1 1 19 GLU CD C 89.331 -4.375 -13.179 1.00 . A A . 19 GLU CD 1 1
12 21063 1 1 19 GLU CG C 90.567 -3.763 -12.563 1.00 . A A . 19 GLU CG 1 1
12 21064 1 1 19 GLU H H 91.153 0.303 -12.424 1.00 . A A . 19 GLU H 1 1
12 21065 1 1 19 GLU HA H 91.643 -1.999 -10.715 1.00 . A A . 19 GLU HA 1 1
12 21066 1 1 19 GLU HB2 H 89.576 -1.957 -12.043 1.00 . A A . 19 GLU HB2 1 1
12 21067 1 1 19 GLU HB3 H 90.526 -1.869 -13.521 1.00 . A A . 19 GLU HB3 1 1
12 21068 1 1 19 GLU HG2 H 91.425 -4.056 -13.150 1.00 . A A . 19 GLU HG2 1 1
12 21069 1 1 19 GLU HG3 H 90.676 -4.141 -11.557 1.00 . A A . 19 GLU HG3 1 1
12 21070 1 1 19 GLU N N 91.536 -0.183 -11.661 1.00 . A A . 19 GLU N 1 1
12 21071 1 1 19 GLU O O 93.212 -1.847 -13.554 1.00 . A A . 19 GLU O 1 1
12 21072 1 1 19 GLU OE1 O 89.177 -4.311 -14.416 1.00 . A A . 19 GLU OE1 1 1
12 21073 1 1 19 GLU OE2 O 88.500 -4.928 -12.428 1.00 . A A . 19 GLU OE2 1 1
12 21074 1 1 20 LEU C C 95.064 -4.505 -12.144 1.00 . A A . 20 LEU C 1 1
12 21075 1 1 20 LEU CA C 95.178 -2.999 -11.955 1.00 . A A . 20 LEU CA 1 1
12 21076 1 1 20 LEU CB C 96.264 -2.678 -10.920 1.00 . A A . 20 LEU CB 1 1
12 21077 1 1 20 LEU CD1 C 97.516 -1.008 -9.532 1.00 . A A . 20 LEU CD1 1 1
12 21078 1 1 20 LEU CD2 C 96.837 -0.426 -11.864 1.00 . A A . 20 LEU CD2 1 1
12 21079 1 1 20 LEU CG C 96.457 -1.193 -10.608 1.00 . A A . 20 LEU CG 1 1
12 21080 1 1 20 LEU H H 93.681 -2.507 -10.553 1.00 . A A . 20 LEU H 1 1
12 21081 1 1 20 LEU HA H 95.426 -2.535 -12.898 1.00 . A A . 20 LEU HA 1 1
12 21082 1 1 20 LEU HB2 H 96.014 -3.187 -10.000 1.00 . A A . 20 LEU HB2 1 1
12 21083 1 1 20 LEU HB3 H 97.202 -3.070 -11.284 1.00 . A A . 20 LEU HB3 1 1
12 21084 1 1 20 LEU HD11 H 97.639 0.045 -9.326 1.00 . A A . 20 LEU HD11 1 1
12 21085 1 1 20 LEU HD12 H 98.454 -1.420 -9.874 1.00 . A A . 20 LEU HD12 1 1
12 21086 1 1 20 LEU HD13 H 97.206 -1.517 -8.631 1.00 . A A . 20 LEU HD13 1 1
12 21087 1 1 20 LEU HD21 H 96.047 -0.517 -12.594 1.00 . A A . 20 LEU HD21 1 1
12 21088 1 1 20 LEU HD22 H 97.752 -0.832 -12.271 1.00 . A A . 20 LEU HD22 1 1
12 21089 1 1 20 LEU HD23 H 96.983 0.616 -11.619 1.00 . A A . 20 LEU HD23 1 1
12 21090 1 1 20 LEU HG H 95.528 -0.786 -10.235 1.00 . A A . 20 LEU HG 1 1
12 21091 1 1 20 LEU N N 93.896 -2.485 -11.513 1.00 . A A . 20 LEU N 1 1
12 21092 1 1 20 LEU O O 93.959 -5.046 -12.186 1.00 . A A . 20 LEU O 1 1
12 21093 1 1 21 GLU C C 95.718 -7.321 -11.140 1.00 . A A . 21 GLU C 1 1
12 21094 1 1 21 GLU CA C 96.196 -6.628 -12.416 1.00 . A A . 21 GLU CA 1 1
12 21095 1 1 21 GLU CB C 97.596 -7.101 -12.800 1.00 . A A . 21 GLU CB 1 1
12 21096 1 1 21 GLU CD C 99.611 -6.697 -14.267 1.00 . A A . 21 GLU CD 1 1
12 21097 1 1 21 GLU CG C 98.150 -6.394 -14.025 1.00 . A A . 21 GLU CG 1 1
12 21098 1 1 21 GLU H H 97.050 -4.703 -12.196 1.00 . A A . 21 GLU H 1 1
12 21099 1 1 21 GLU HA H 95.512 -6.865 -13.219 1.00 . A A . 21 GLU HA 1 1
12 21100 1 1 21 GLU HB2 H 98.265 -6.923 -11.970 1.00 . A A . 21 GLU HB2 1 1
12 21101 1 1 21 GLU HB3 H 97.564 -8.161 -13.005 1.00 . A A . 21 GLU HB3 1 1
12 21102 1 1 21 GLU HG2 H 97.587 -6.708 -14.890 1.00 . A A . 21 GLU HG2 1 1
12 21103 1 1 21 GLU HG3 H 98.037 -5.327 -13.892 1.00 . A A . 21 GLU HG3 1 1
12 21104 1 1 21 GLU N N 96.194 -5.182 -12.243 1.00 . A A . 21 GLU N 1 1
12 21105 1 1 21 GLU O O 96.506 -7.567 -10.227 1.00 . A A . 21 GLU O 1 1
12 21106 1 1 21 GLU OE1 O 100.447 -6.332 -13.418 1.00 . A A . 21 GLU OE1 1 1
12 21107 1 1 21 GLU OE2 O 99.930 -7.306 -15.308 1.00 . A A . 21 GLU OE2 1 1
12 21108 1 1 22 ASN C C 93.761 -7.346 -8.702 1.00 . A A . 22 ASN C 1 1
12 21109 1 1 22 ASN CA C 93.779 -8.250 -9.928 1.00 . A A . 22 ASN CA 1 1
12 21110 1 1 22 ASN CB C 94.472 -9.576 -9.601 1.00 . A A . 22 ASN CB 1 1
12 21111 1 1 22 ASN CG C 94.056 -10.692 -10.533 1.00 . A A . 22 ASN CG 1 1
12 21112 1 1 22 ASN H H 93.844 -7.322 -11.835 1.00 . A A . 22 ASN H 1 1
12 21113 1 1 22 ASN HA H 92.756 -8.458 -10.205 1.00 . A A . 22 ASN HA 1 1
12 21114 1 1 22 ASN HB2 H 95.541 -9.447 -9.678 1.00 . A A . 22 ASN HB2 1 1
12 21115 1 1 22 ASN HB3 H 94.222 -9.864 -8.588 1.00 . A A . 22 ASN HB3 1 1
12 21116 1 1 22 ASN HD21 H 92.660 -11.269 -9.245 1.00 . A A . 22 ASN HD21 1 1
12 21117 1 1 22 ASN HD22 H 92.764 -12.193 -10.706 1.00 . A A . 22 ASN HD22 1 1
12 21118 1 1 22 ASN N N 94.410 -7.589 -11.080 1.00 . A A . 22 ASN N 1 1
12 21119 1 1 22 ASN ND2 N 93.062 -11.462 -10.121 1.00 . A A . 22 ASN ND2 1 1
12 21120 1 1 22 ASN O O 93.568 -7.816 -7.581 1.00 . A A . 22 ASN O 1 1
12 21121 1 1 22 ASN OD1 O 94.635 -10.873 -11.605 1.00 . A A . 22 ASN OD1 1 1
12 21122 1 1 23 GLU C C 92.979 -3.925 -8.150 1.00 . A A . 23 GLU C 1 1
12 21123 1 1 23 GLU CA C 93.911 -5.084 -7.830 1.00 . A A . 23 GLU CA 1 1
12 21124 1 1 23 GLU CB C 95.308 -4.516 -7.572 1.00 . A A . 23 GLU CB 1 1
12 21125 1 1 23 GLU CD C 97.579 -4.801 -6.555 1.00 . A A . 23 GLU CD 1 1
12 21126 1 1 23 GLU CG C 96.276 -5.481 -6.918 1.00 . A A . 23 GLU CG 1 1
12 21127 1 1 23 GLU H H 94.069 -5.733 -9.836 1.00 . A A . 23 GLU H 1 1
12 21128 1 1 23 GLU HA H 93.561 -5.584 -6.940 1.00 . A A . 23 GLU HA 1 1
12 21129 1 1 23 GLU HB2 H 95.732 -4.206 -8.514 1.00 . A A . 23 GLU HB2 1 1
12 21130 1 1 23 GLU HB3 H 95.214 -3.650 -6.933 1.00 . A A . 23 GLU HB3 1 1
12 21131 1 1 23 GLU HG2 H 95.826 -5.875 -6.018 1.00 . A A . 23 GLU HG2 1 1
12 21132 1 1 23 GLU HG3 H 96.484 -6.289 -7.603 1.00 . A A . 23 GLU HG3 1 1
12 21133 1 1 23 GLU N N 93.932 -6.050 -8.918 1.00 . A A . 23 GLU N 1 1
12 21134 1 1 23 GLU O O 93.251 -3.144 -9.053 1.00 . A A . 23 GLU O 1 1
12 21135 1 1 23 GLU OE1 O 97.575 -3.953 -5.636 1.00 . A A . 23 GLU OE1 1 1
12 21136 1 1 23 GLU OE2 O 98.610 -5.092 -7.194 1.00 . A A . 23 GLU OE2 1 1
12 21137 1 1 24 ILE C C 91.384 -1.601 -6.517 1.00 . A A . 24 ILE C 1 1
12 21138 1 1 24 ILE CA C 91.021 -2.650 -7.554 1.00 . A A . 24 ILE CA 1 1
12 21139 1 1 24 ILE CB C 89.528 -3.026 -7.424 1.00 . A A . 24 ILE CB 1 1
12 21140 1 1 24 ILE CD1 C 87.642 -4.340 -8.531 1.00 . A A . 24 ILE CD1 1 1
12 21141 1 1 24 ILE CG1 C 89.101 -3.941 -8.576 1.00 . A A . 24 ILE CG1 1 1
12 21142 1 1 24 ILE CG2 C 88.660 -1.772 -7.396 1.00 . A A . 24 ILE CG2 1 1
12 21143 1 1 24 ILE H H 91.692 -4.482 -6.729 1.00 . A A . 24 ILE H 1 1
12 21144 1 1 24 ILE HA H 91.185 -2.236 -8.540 1.00 . A A . 24 ILE HA 1 1
12 21145 1 1 24 ILE HB H 89.391 -3.549 -6.488 1.00 . A A . 24 ILE HB 1 1
12 21146 1 1 24 ILE HD11 H 87.441 -4.869 -7.611 1.00 . A A . 24 ILE HD11 1 1
12 21147 1 1 24 ILE HD12 H 87.416 -4.980 -9.371 1.00 . A A . 24 ILE HD12 1 1
12 21148 1 1 24 ILE HD13 H 87.025 -3.454 -8.578 1.00 . A A . 24 ILE HD13 1 1
12 21149 1 1 24 ILE HG12 H 89.275 -3.432 -9.513 1.00 . A A . 24 ILE HG12 1 1
12 21150 1 1 24 ILE HG13 H 89.695 -4.844 -8.549 1.00 . A A . 24 ILE HG13 1 1
12 21151 1 1 24 ILE HG21 H 87.621 -2.055 -7.297 1.00 . A A . 24 ILE HG21 1 1
12 21152 1 1 24 ILE HG22 H 88.797 -1.220 -8.314 1.00 . A A . 24 ILE HG22 1 1
12 21153 1 1 24 ILE HG23 H 88.946 -1.154 -6.558 1.00 . A A . 24 ILE HG23 1 1
12 21154 1 1 24 ILE N N 91.899 -3.801 -7.405 1.00 . A A . 24 ILE N 1 1
12 21155 1 1 24 ILE O O 91.067 -1.742 -5.340 1.00 . A A . 24 ILE O 1 1
12 21156 1 1 25 HIS C C 91.451 1.577 -5.988 1.00 . A A . 25 HIS C 1 1
12 21157 1 1 25 HIS CA C 92.506 0.486 -6.039 1.00 . A A . 25 HIS CA 1 1
12 21158 1 1 25 HIS CB C 93.866 1.059 -6.455 1.00 . A A . 25 HIS CB 1 1
12 21159 1 1 25 HIS CD2 C 95.209 -1.170 -6.506 1.00 . A A . 25 HIS CD2 1 1
12 21160 1 1 25 HIS CE1 C 97.000 -0.491 -5.444 1.00 . A A . 25 HIS CE1 1 1
12 21161 1 1 25 HIS CG C 95.021 0.134 -6.187 1.00 . A A . 25 HIS CG 1 1
12 21162 1 1 25 HIS H H 92.305 -0.498 -7.905 1.00 . A A . 25 HIS H 1 1
12 21163 1 1 25 HIS HA H 92.599 0.051 -5.054 1.00 . A A . 25 HIS HA 1 1
12 21164 1 1 25 HIS HB2 H 93.850 1.271 -7.513 1.00 . A A . 25 HIS HB2 1 1
12 21165 1 1 25 HIS HB3 H 94.041 1.977 -5.913 1.00 . A A . 25 HIS HB3 1 1
12 21166 1 1 25 HIS HD1 H 96.345 1.432 -5.166 1.00 . A A . 25 HIS HD1 1 1
12 21167 1 1 25 HIS HD2 H 94.514 -1.806 -7.035 1.00 . A A . 25 HIS HD2 1 1
12 21168 1 1 25 HIS HE1 H 97.973 -0.474 -4.976 1.00 . A A . 25 HIS HE1 1 1
12 21169 1 1 25 HIS HE2 H 96.793 -2.461 -5.979 1.00 . A A . 25 HIS HE2 1 1
12 21170 1 1 25 HIS N N 92.085 -0.569 -6.946 1.00 . A A . 25 HIS N 1 1
12 21171 1 1 25 HIS ND1 N 96.164 0.526 -5.522 1.00 . A A . 25 HIS ND1 1 1
12 21172 1 1 25 HIS NE2 N 96.446 -1.532 -6.031 1.00 . A A . 25 HIS NE2 1 1
12 21173 1 1 25 HIS O O 91.139 2.208 -7.002 1.00 . A A . 25 HIS O 1 1
12 21174 1 1 26 LEU C C 90.274 3.963 -3.873 1.00 . A A . 26 LEU C 1 1
12 21175 1 1 26 LEU CA C 89.807 2.730 -4.624 1.00 . A A . 26 LEU CA 1 1
12 21176 1 1 26 LEU CB C 88.645 2.093 -3.854 1.00 . A A . 26 LEU CB 1 1
12 21177 1 1 26 LEU CD1 C 86.749 0.461 -3.729 1.00 . A A . 26 LEU CD1 1 1
12 21178 1 1 26 LEU CD2 C 87.242 1.635 -5.875 1.00 . A A . 26 LEU CD2 1 1
12 21179 1 1 26 LEU CG C 87.844 1.036 -4.614 1.00 . A A . 26 LEU CG 1 1
12 21180 1 1 26 LEU H H 91.215 1.271 -4.033 1.00 . A A . 26 LEU H 1 1
12 21181 1 1 26 LEU HA H 89.455 3.029 -5.601 1.00 . A A . 26 LEU HA 1 1
12 21182 1 1 26 LEU HB2 H 89.047 1.634 -2.961 1.00 . A A . 26 LEU HB2 1 1
12 21183 1 1 26 LEU HB3 H 87.966 2.879 -3.557 1.00 . A A . 26 LEU HB3 1 1
12 21184 1 1 26 LEU HD11 H 86.082 1.253 -3.423 1.00 . A A . 26 LEU HD11 1 1
12 21185 1 1 26 LEU HD12 H 87.193 0.006 -2.856 1.00 . A A . 26 LEU HD12 1 1
12 21186 1 1 26 LEU HD13 H 86.194 -0.285 -4.280 1.00 . A A . 26 LEU HD13 1 1
12 21187 1 1 26 LEU HD21 H 88.032 2.006 -6.512 1.00 . A A . 26 LEU HD21 1 1
12 21188 1 1 26 LEU HD22 H 86.584 2.449 -5.608 1.00 . A A . 26 LEU HD22 1 1
12 21189 1 1 26 LEU HD23 H 86.681 0.877 -6.402 1.00 . A A . 26 LEU HD23 1 1
12 21190 1 1 26 LEU HG H 88.502 0.230 -4.904 1.00 . A A . 26 LEU HG 1 1
12 21191 1 1 26 LEU N N 90.887 1.776 -4.808 1.00 . A A . 26 LEU N 1 1
12 21192 1 1 26 LEU O O 91.379 4.005 -3.326 1.00 . A A . 26 LEU O 1 1
12 21193 1 1 27 LYS C C 89.145 5.860 -1.643 1.00 . A A . 27 LYS C 1 1
12 21194 1 1 27 LYS CA C 89.627 6.153 -3.058 1.00 . A A . 27 LYS CA 1 1
12 21195 1 1 27 LYS CB C 88.859 7.334 -3.655 1.00 . A A . 27 LYS CB 1 1
12 21196 1 1 27 LYS CD C 88.287 8.657 -5.714 1.00 . A A . 27 LYS CD 1 1
12 21197 1 1 27 LYS CE C 88.545 8.830 -7.201 1.00 . A A . 27 LYS CE 1 1
12 21198 1 1 27 LYS CG C 89.181 7.583 -5.119 1.00 . A A . 27 LYS CG 1 1
12 21199 1 1 27 LYS H H 88.611 4.908 -4.416 1.00 . A A . 27 LYS H 1 1
12 21200 1 1 27 LYS HA H 90.684 6.375 -3.041 1.00 . A A . 27 LYS HA 1 1
12 21201 1 1 27 LYS HB2 H 87.800 7.140 -3.568 1.00 . A A . 27 LYS HB2 1 1
12 21202 1 1 27 LYS HB3 H 89.101 8.226 -3.096 1.00 . A A . 27 LYS HB3 1 1
12 21203 1 1 27 LYS HD2 H 87.255 8.374 -5.569 1.00 . A A . 27 LYS HD2 1 1
12 21204 1 1 27 LYS HD3 H 88.482 9.593 -5.212 1.00 . A A . 27 LYS HD3 1 1
12 21205 1 1 27 LYS HE2 H 89.569 9.146 -7.340 1.00 . A A . 27 LYS HE2 1 1
12 21206 1 1 27 LYS HE3 H 88.393 7.880 -7.694 1.00 . A A . 27 LYS HE3 1 1
12 21207 1 1 27 LYS HG2 H 90.210 7.902 -5.201 1.00 . A A . 27 LYS HG2 1 1
12 21208 1 1 27 LYS HG3 H 89.042 6.664 -5.670 1.00 . A A . 27 LYS HG3 1 1
12 21209 1 1 27 LYS HZ1 H 86.646 9.544 -7.711 1.00 . A A . 27 LYS HZ1 1 1
12 21210 1 1 27 LYS HZ2 H 87.861 9.949 -8.827 1.00 . A A . 27 LYS HZ2 1 1
12 21211 1 1 27 LYS HZ3 H 87.768 10.765 -7.346 1.00 . A A . 27 LYS HZ3 1 1
12 21212 1 1 27 LYS N N 89.418 4.970 -3.865 1.00 . A A . 27 LYS N 1 1
12 21213 1 1 27 LYS NZ N 87.643 9.841 -7.811 1.00 . A A . 27 LYS NZ 1 1
12 21214 1 1 27 LYS O O 88.129 5.188 -1.473 1.00 . A A . 27 LYS O 1 1
12 21215 1 1 28 PRO C C 88.065 6.273 1.122 1.00 . A A . 28 PRO C 1 1
12 21216 1 1 28 PRO CA C 89.547 6.061 0.788 1.00 . A A . 28 PRO CA 1 1
12 21217 1 1 28 PRO CB C 90.433 7.044 1.571 1.00 . A A . 28 PRO CB 1 1
12 21218 1 1 28 PRO CD C 91.078 7.154 -0.739 1.00 . A A . 28 PRO CD 1 1
12 21219 1 1 28 PRO CG C 91.090 7.919 0.552 1.00 . A A . 28 PRO CG 1 1
12 21220 1 1 28 PRO HA H 89.819 5.051 1.055 1.00 . A A . 28 PRO HA 1 1
12 21221 1 1 28 PRO HB2 H 89.820 7.623 2.243 1.00 . A A . 28 PRO HB2 1 1
12 21222 1 1 28 PRO HB3 H 91.166 6.490 2.139 1.00 . A A . 28 PRO HB3 1 1
12 21223 1 1 28 PRO HD2 H 91.005 7.830 -1.579 1.00 . A A . 28 PRO HD2 1 1
12 21224 1 1 28 PRO HD3 H 91.958 6.536 -0.822 1.00 . A A . 28 PRO HD3 1 1
12 21225 1 1 28 PRO HG2 H 90.532 8.838 0.445 1.00 . A A . 28 PRO HG2 1 1
12 21226 1 1 28 PRO HG3 H 92.105 8.130 0.852 1.00 . A A . 28 PRO HG3 1 1
12 21227 1 1 28 PRO N N 89.870 6.333 -0.618 1.00 . A A . 28 PRO N 1 1
12 21228 1 1 28 PRO O O 87.457 5.447 1.807 1.00 . A A . 28 PRO O 1 1
12 21229 1 1 29 GLU C C 85.171 6.563 0.292 1.00 . A A . 29 GLU C 1 1
12 21230 1 1 29 GLU CA C 86.069 7.660 0.864 1.00 . A A . 29 GLU CA 1 1
12 21231 1 1 29 GLU CB C 85.691 9.012 0.249 1.00 . A A . 29 GLU CB 1 1
12 21232 1 1 29 GLU CD C 85.546 10.528 2.285 1.00 . A A . 29 GLU CD 1 1
12 21233 1 1 29 GLU CG C 86.271 10.213 0.985 1.00 . A A . 29 GLU CG 1 1
12 21234 1 1 29 GLU H H 88.021 7.989 0.093 1.00 . A A . 29 GLU H 1 1
12 21235 1 1 29 GLU HA H 85.918 7.708 1.932 1.00 . A A . 29 GLU HA 1 1
12 21236 1 1 29 GLU HB2 H 86.046 9.038 -0.772 1.00 . A A . 29 GLU HB2 1 1
12 21237 1 1 29 GLU HB3 H 84.616 9.103 0.248 1.00 . A A . 29 GLU HB3 1 1
12 21238 1 1 29 GLU HG2 H 87.306 10.012 1.213 1.00 . A A . 29 GLU HG2 1 1
12 21239 1 1 29 GLU HG3 H 86.210 11.077 0.338 1.00 . A A . 29 GLU HG3 1 1
12 21240 1 1 29 GLU N N 87.484 7.364 0.626 1.00 . A A . 29 GLU N 1 1
12 21241 1 1 29 GLU O O 84.196 6.149 0.921 1.00 . A A . 29 GLU O 1 1
12 21242 1 1 29 GLU OE1 O 84.787 9.670 2.781 1.00 . A A . 29 GLU OE1 1 1
12 21243 1 1 29 GLU OE2 O 85.730 11.646 2.818 1.00 . A A . 29 GLU OE2 1 1
12 21244 1 1 30 VAL C C 84.931 3.696 -0.913 1.00 . A A . 30 VAL C 1 1
12 21245 1 1 30 VAL CA C 84.733 5.058 -1.575 1.00 . A A . 30 VAL CA 1 1
12 21246 1 1 30 VAL CB C 85.114 4.959 -3.070 1.00 . A A . 30 VAL CB 1 1
12 21247 1 1 30 VAL CG1 C 84.245 3.939 -3.789 1.00 . A A . 30 VAL CG1 1 1
12 21248 1 1 30 VAL CG2 C 85.008 6.320 -3.742 1.00 . A A . 30 VAL CG2 1 1
12 21249 1 1 30 VAL H H 86.332 6.423 -1.327 1.00 . A A . 30 VAL H 1 1
12 21250 1 1 30 VAL HA H 83.691 5.334 -1.506 1.00 . A A . 30 VAL HA 1 1
12 21251 1 1 30 VAL HB H 86.140 4.631 -3.135 1.00 . A A . 30 VAL HB 1 1
12 21252 1 1 30 VAL HG11 H 84.394 2.964 -3.348 1.00 . A A . 30 VAL HG11 1 1
12 21253 1 1 30 VAL HG12 H 84.515 3.907 -4.834 1.00 . A A . 30 VAL HG12 1 1
12 21254 1 1 30 VAL HG13 H 83.206 4.220 -3.694 1.00 . A A . 30 VAL HG13 1 1
12 21255 1 1 30 VAL HG21 H 85.681 7.013 -3.260 1.00 . A A . 30 VAL HG21 1 1
12 21256 1 1 30 VAL HG22 H 83.994 6.684 -3.657 1.00 . A A . 30 VAL HG22 1 1
12 21257 1 1 30 VAL HG23 H 85.272 6.228 -4.785 1.00 . A A . 30 VAL HG23 1 1
12 21258 1 1 30 VAL N N 85.518 6.084 -0.897 1.00 . A A . 30 VAL N 1 1
12 21259 1 1 30 VAL O O 83.993 2.909 -0.789 1.00 . A A . 30 VAL O 1 1
12 21260 1 1 31 PHE C C 85.678 2.004 1.455 1.00 . A A . 31 PHE C 1 1
12 21261 1 1 31 PHE CA C 86.495 2.175 0.178 1.00 . A A . 31 PHE CA 1 1
12 21262 1 1 31 PHE CB C 87.990 2.139 0.495 1.00 . A A . 31 PHE CB 1 1
12 21263 1 1 31 PHE CD1 C 88.685 -0.265 0.290 1.00 . A A . 31 PHE CD1 1 1
12 21264 1 1 31 PHE CD2 C 88.713 0.740 2.450 1.00 . A A . 31 PHE CD2 1 1
12 21265 1 1 31 PHE CE1 C 89.142 -1.449 0.833 1.00 . A A . 31 PHE CE1 1 1
12 21266 1 1 31 PHE CE2 C 89.166 -0.442 2.999 1.00 . A A . 31 PHE CE2 1 1
12 21267 1 1 31 PHE CG C 88.465 0.843 1.091 1.00 . A A . 31 PHE CG 1 1
12 21268 1 1 31 PHE CZ C 89.382 -1.539 2.188 1.00 . A A . 31 PHE CZ 1 1
12 21269 1 1 31 PHE H H 86.866 4.103 -0.620 1.00 . A A . 31 PHE H 1 1
12 21270 1 1 31 PHE HA H 86.259 1.369 -0.501 1.00 . A A . 31 PHE HA 1 1
12 21271 1 1 31 PHE HB2 H 88.546 2.303 -0.416 1.00 . A A . 31 PHE HB2 1 1
12 21272 1 1 31 PHE HB3 H 88.219 2.930 1.196 1.00 . A A . 31 PHE HB3 1 1
12 21273 1 1 31 PHE HD1 H 88.495 -0.196 -0.771 1.00 . A A . 31 PHE HD1 1 1
12 21274 1 1 31 PHE HD2 H 88.544 1.598 3.084 1.00 . A A . 31 PHE HD2 1 1
12 21275 1 1 31 PHE HE1 H 89.308 -2.306 0.196 1.00 . A A . 31 PHE HE1 1 1
12 21276 1 1 31 PHE HE2 H 89.352 -0.509 4.061 1.00 . A A . 31 PHE HE2 1 1
12 21277 1 1 31 PHE HZ H 89.739 -2.465 2.614 1.00 . A A . 31 PHE HZ 1 1
12 21278 1 1 31 PHE N N 86.159 3.432 -0.483 1.00 . A A . 31 PHE N 1 1
12 21279 1 1 31 PHE O O 85.195 0.910 1.753 1.00 . A A . 31 PHE O 1 1
12 21280 1 1 32 TYR C C 83.292 2.686 3.150 1.00 . A A . 32 TYR C 1 1
12 21281 1 1 32 TYR CA C 84.742 3.091 3.427 1.00 . A A . 32 TYR CA 1 1
12 21282 1 1 32 TYR CB C 84.801 4.476 4.078 1.00 . A A . 32 TYR CB 1 1
12 21283 1 1 32 TYR CD1 C 84.666 4.090 6.569 1.00 . A A . 32 TYR CD1 1 1
12 21284 1 1 32 TYR CD2 C 82.818 5.135 5.487 1.00 . A A . 32 TYR CD2 1 1
12 21285 1 1 32 TYR CE1 C 84.009 4.179 7.782 1.00 . A A . 32 TYR CE1 1 1
12 21286 1 1 32 TYR CE2 C 82.157 5.226 6.694 1.00 . A A . 32 TYR CE2 1 1
12 21287 1 1 32 TYR CG C 84.080 4.566 5.402 1.00 . A A . 32 TYR CG 1 1
12 21288 1 1 32 TYR CZ C 82.756 4.748 7.838 1.00 . A A . 32 TYR CZ 1 1
12 21289 1 1 32 TYR H H 85.941 3.933 1.900 1.00 . A A . 32 TYR H 1 1
12 21290 1 1 32 TYR HA H 85.185 2.367 4.096 1.00 . A A . 32 TYR HA 1 1
12 21291 1 1 32 TYR HB2 H 85.834 4.740 4.245 1.00 . A A . 32 TYR HB2 1 1
12 21292 1 1 32 TYR HB3 H 84.356 5.198 3.408 1.00 . A A . 32 TYR HB3 1 1
12 21293 1 1 32 TYR HD1 H 85.648 3.645 6.521 1.00 . A A . 32 TYR HD1 1 1
12 21294 1 1 32 TYR HD2 H 82.349 5.509 4.588 1.00 . A A . 32 TYR HD2 1 1
12 21295 1 1 32 TYR HE1 H 84.480 3.804 8.680 1.00 . A A . 32 TYR HE1 1 1
12 21296 1 1 32 TYR HE2 H 81.174 5.672 6.739 1.00 . A A . 32 TYR HE2 1 1
12 21297 1 1 32 TYR HH H 82.744 4.955 9.756 1.00 . A A . 32 TYR HH 1 1
12 21298 1 1 32 TYR N N 85.517 3.096 2.193 1.00 . A A . 32 TYR N 1 1
12 21299 1 1 32 TYR O O 82.686 1.935 3.920 1.00 . A A . 32 TYR O 1 1
12 21300 1 1 32 TYR OH O 82.097 4.843 9.043 1.00 . A A . 32 TYR OH 1 1
12 21301 1 1 33 GLU C C 81.269 1.324 1.401 1.00 . A A . 33 GLU C 1 1
12 21302 1 1 33 GLU CA C 81.400 2.828 1.614 1.00 . A A . 33 GLU CA 1 1
12 21303 1 1 33 GLU CB C 81.043 3.560 0.319 1.00 . A A . 33 GLU CB 1 1
12 21304 1 1 33 GLU CD C 79.482 5.312 1.232 1.00 . A A . 33 GLU CD 1 1
12 21305 1 1 33 GLU CG C 80.778 5.043 0.498 1.00 . A A . 33 GLU CG 1 1
12 21306 1 1 33 GLU H H 83.279 3.792 1.486 1.00 . A A . 33 GLU H 1 1
12 21307 1 1 33 GLU HA H 80.717 3.133 2.392 1.00 . A A . 33 GLU HA 1 1
12 21308 1 1 33 GLU HB2 H 81.858 3.446 -0.380 1.00 . A A . 33 GLU HB2 1 1
12 21309 1 1 33 GLU HB3 H 80.157 3.106 -0.100 1.00 . A A . 33 GLU HB3 1 1
12 21310 1 1 33 GLU HG2 H 81.590 5.478 1.060 1.00 . A A . 33 GLU HG2 1 1
12 21311 1 1 33 GLU HG3 H 80.727 5.507 -0.476 1.00 . A A . 33 GLU HG3 1 1
12 21312 1 1 33 GLU N N 82.754 3.177 2.038 1.00 . A A . 33 GLU N 1 1
12 21313 1 1 33 GLU O O 80.365 0.688 1.938 1.00 . A A . 33 GLU O 1 1
12 21314 1 1 33 GLU OE1 O 78.404 5.090 0.638 1.00 . A A . 33 GLU OE1 1 1
12 21315 1 1 33 GLU OE2 O 79.528 5.760 2.396 1.00 . A A . 33 GLU OE2 1 1
12 21316 1 1 34 VAL C C 82.370 -1.523 1.534 1.00 . A A . 34 VAL C 1 1
12 21317 1 1 34 VAL CA C 82.158 -0.658 0.290 1.00 . A A . 34 VAL CA 1 1
12 21318 1 1 34 VAL CB C 83.226 -1.007 -0.770 1.00 . A A . 34 VAL CB 1 1
12 21319 1 1 34 VAL CG1 C 83.110 -2.462 -1.197 1.00 . A A . 34 VAL CG1 1 1
12 21320 1 1 34 VAL CG2 C 83.104 -0.087 -1.976 1.00 . A A . 34 VAL CG2 1 1
12 21321 1 1 34 VAL H H 82.921 1.320 0.276 1.00 . A A . 34 VAL H 1 1
12 21322 1 1 34 VAL HA H 81.184 -0.876 -0.125 1.00 . A A . 34 VAL HA 1 1
12 21323 1 1 34 VAL HB H 84.202 -0.860 -0.330 1.00 . A A . 34 VAL HB 1 1
12 21324 1 1 34 VAL HG11 H 83.857 -2.678 -1.948 1.00 . A A . 34 VAL HG11 1 1
12 21325 1 1 34 VAL HG12 H 82.127 -2.640 -1.605 1.00 . A A . 34 VAL HG12 1 1
12 21326 1 1 34 VAL HG13 H 83.267 -3.102 -0.342 1.00 . A A . 34 VAL HG13 1 1
12 21327 1 1 34 VAL HG21 H 82.125 -0.202 -2.417 1.00 . A A . 34 VAL HG21 1 1
12 21328 1 1 34 VAL HG22 H 83.860 -0.344 -2.703 1.00 . A A . 34 VAL HG22 1 1
12 21329 1 1 34 VAL HG23 H 83.239 0.938 -1.662 1.00 . A A . 34 VAL HG23 1 1
12 21330 1 1 34 VAL N N 82.193 0.762 0.628 1.00 . A A . 34 VAL N 1 1
12 21331 1 1 34 VAL O O 81.700 -2.548 1.717 1.00 . A A . 34 VAL O 1 1
12 21332 1 1 35 TRP C C 82.335 -2.006 4.471 1.00 . A A . 35 TRP C 1 1
12 21333 1 1 35 TRP CA C 83.593 -1.821 3.621 1.00 . A A . 35 TRP CA 1 1
12 21334 1 1 35 TRP CB C 84.673 -1.082 4.422 1.00 . A A . 35 TRP CB 1 1
12 21335 1 1 35 TRP CD1 C 85.699 -3.020 5.744 1.00 . A A . 35 TRP CD1 1 1
12 21336 1 1 35 TRP CD2 C 84.964 -1.333 7.016 1.00 . A A . 35 TRP CD2 1 1
12 21337 1 1 35 TRP CE2 C 85.495 -2.331 7.856 1.00 . A A . 35 TRP CE2 1 1
12 21338 1 1 35 TRP CE3 C 84.445 -0.172 7.597 1.00 . A A . 35 TRP CE3 1 1
12 21339 1 1 35 TRP CG C 85.096 -1.799 5.669 1.00 . A A . 35 TRP CG 1 1
12 21340 1 1 35 TRP CH2 C 85.008 -1.056 9.782 1.00 . A A . 35 TRP CH2 1 1
12 21341 1 1 35 TRP CZ2 C 85.520 -2.203 9.241 1.00 . A A . 35 TRP CZ2 1 1
12 21342 1 1 35 TRP CZ3 C 84.472 -0.045 8.973 1.00 . A A . 35 TRP CZ3 1 1
12 21343 1 1 35 TRP H H 83.773 -0.260 2.198 1.00 . A A . 35 TRP H 1 1
12 21344 1 1 35 TRP HA H 83.969 -2.795 3.338 1.00 . A A . 35 TRP HA 1 1
12 21345 1 1 35 TRP HB2 H 85.547 -0.953 3.801 1.00 . A A . 35 TRP HB2 1 1
12 21346 1 1 35 TRP HB3 H 84.296 -0.110 4.708 1.00 . A A . 35 TRP HB3 1 1
12 21347 1 1 35 TRP HD1 H 85.937 -3.633 4.888 1.00 . A A . 35 TRP HD1 1 1
12 21348 1 1 35 TRP HE1 H 86.349 -4.188 7.368 1.00 . A A . 35 TRP HE1 1 1
12 21349 1 1 35 TRP HE3 H 84.029 0.620 6.989 1.00 . A A . 35 TRP HE3 1 1
12 21350 1 1 35 TRP HH2 H 85.008 -0.915 10.853 1.00 . A A . 35 TRP HH2 1 1
12 21351 1 1 35 TRP HZ2 H 85.929 -2.974 9.878 1.00 . A A . 35 TRP HZ2 1 1
12 21352 1 1 35 TRP HZ3 H 84.077 0.846 9.439 1.00 . A A . 35 TRP HZ3 1 1
12 21353 1 1 35 TRP N N 83.285 -1.093 2.396 1.00 . A A . 35 TRP N 1 1
12 21354 1 1 35 TRP NE1 N 85.931 -3.354 7.056 1.00 . A A . 35 TRP NE1 1 1
12 21355 1 1 35 TRP O O 82.062 -3.099 4.969 1.00 . A A . 35 TRP O 1 1
12 21356 1 1 36 LYS C C 79.139 -1.432 4.539 1.00 . A A . 36 LYS C 1 1
12 21357 1 1 36 LYS CA C 80.327 -1.007 5.398 1.00 . A A . 36 LYS CA 1 1
12 21358 1 1 36 LYS CB C 80.042 0.341 6.061 1.00 . A A . 36 LYS CB 1 1
12 21359 1 1 36 LYS CD C 80.687 2.006 7.829 1.00 . A A . 36 LYS CD 1 1
12 21360 1 1 36 LYS CE C 79.406 1.790 8.616 1.00 . A A . 36 LYS CE 1 1
12 21361 1 1 36 LYS CG C 81.096 0.752 7.077 1.00 . A A . 36 LYS CG 1 1
12 21362 1 1 36 LYS H H 81.799 -0.100 4.168 1.00 . A A . 36 LYS H 1 1
12 21363 1 1 36 LYS HA H 80.475 -1.749 6.169 1.00 . A A . 36 LYS HA 1 1
12 21364 1 1 36 LYS HB2 H 79.994 1.102 5.295 1.00 . A A . 36 LYS HB2 1 1
12 21365 1 1 36 LYS HB3 H 79.088 0.288 6.564 1.00 . A A . 36 LYS HB3 1 1
12 21366 1 1 36 LYS HD2 H 81.477 2.277 8.514 1.00 . A A . 36 LYS HD2 1 1
12 21367 1 1 36 LYS HD3 H 80.533 2.804 7.119 1.00 . A A . 36 LYS HD3 1 1
12 21368 1 1 36 LYS HE2 H 78.632 1.469 7.935 1.00 . A A . 36 LYS HE2 1 1
12 21369 1 1 36 LYS HE3 H 79.577 1.019 9.352 1.00 . A A . 36 LYS HE3 1 1
12 21370 1 1 36 LYS HG2 H 81.230 -0.052 7.786 1.00 . A A . 36 LYS HG2 1 1
12 21371 1 1 36 LYS HG3 H 82.026 0.939 6.562 1.00 . A A . 36 LYS HG3 1 1
12 21372 1 1 36 LYS HZ1 H 78.946 3.826 8.637 1.00 . A A . 36 LYS HZ1 1 1
12 21373 1 1 36 LYS HZ2 H 79.597 3.256 10.098 1.00 . A A . 36 LYS HZ2 1 1
12 21374 1 1 36 LYS HZ3 H 77.993 2.889 9.679 1.00 . A A . 36 LYS HZ3 1 1
12 21375 1 1 36 LYS N N 81.550 -0.944 4.608 1.00 . A A . 36 LYS N 1 1
12 21376 1 1 36 LYS NZ N 78.957 3.025 9.305 1.00 . A A . 36 LYS NZ 1 1
12 21377 1 1 36 LYS O O 78.004 -1.484 5.012 1.00 . A A . 36 LYS O 1 1
12 21378 1 1 37 TYR C C 78.154 -3.698 2.553 1.00 . A A . 37 TYR C 1 1
12 21379 1 1 37 TYR CA C 78.367 -2.201 2.368 1.00 . A A . 37 TYR CA 1 1
12 21380 1 1 37 TYR CB C 78.759 -1.888 0.920 1.00 . A A . 37 TYR CB 1 1
12 21381 1 1 37 TYR CD1 C 76.691 -0.992 -0.210 1.00 . A A . 37 TYR CD1 1 1
12 21382 1 1 37 TYR CD2 C 77.507 -3.125 -0.895 1.00 . A A . 37 TYR CD2 1 1
12 21383 1 1 37 TYR CE1 C 75.664 -1.085 -1.129 1.00 . A A . 37 TYR CE1 1 1
12 21384 1 1 37 TYR CE2 C 76.481 -3.225 -1.815 1.00 . A A . 37 TYR CE2 1 1
12 21385 1 1 37 TYR CG C 77.629 -2.008 -0.076 1.00 . A A . 37 TYR CG 1 1
12 21386 1 1 37 TYR CZ C 75.565 -2.202 -1.928 1.00 . A A . 37 TYR CZ 1 1
12 21387 1 1 37 TYR H H 80.326 -1.651 2.949 1.00 . A A . 37 TYR H 1 1
12 21388 1 1 37 TYR HA H 77.453 -1.680 2.612 1.00 . A A . 37 TYR HA 1 1
12 21389 1 1 37 TYR HB2 H 79.134 -0.877 0.869 1.00 . A A . 37 TYR HB2 1 1
12 21390 1 1 37 TYR HB3 H 79.541 -2.568 0.616 1.00 . A A . 37 TYR HB3 1 1
12 21391 1 1 37 TYR HD1 H 76.772 -0.118 0.418 1.00 . A A . 37 TYR HD1 1 1
12 21392 1 1 37 TYR HD2 H 78.227 -3.925 -0.803 1.00 . A A . 37 TYR HD2 1 1
12 21393 1 1 37 TYR HE1 H 74.945 -0.284 -1.218 1.00 . A A . 37 TYR HE1 1 1
12 21394 1 1 37 TYR HE2 H 76.401 -4.102 -2.441 1.00 . A A . 37 TYR HE2 1 1
12 21395 1 1 37 TYR HH H 74.048 -3.113 -2.689 1.00 . A A . 37 TYR HH 1 1
12 21396 1 1 37 TYR N N 79.407 -1.741 3.280 1.00 . A A . 37 TYR N 1 1
12 21397 1 1 37 TYR O O 77.027 -4.187 2.520 1.00 . A A . 37 TYR O 1 1
12 21398 1 1 37 TYR OH O 74.543 -2.297 -2.845 1.00 . A A . 37 TYR OH 1 1
12 21399 1 1 38 VAL C C 79.224 -6.177 4.512 1.00 . A A . 38 VAL C 1 1
12 21400 1 1 38 VAL CA C 79.184 -5.859 3.018 1.00 . A A . 38 VAL CA 1 1
12 21401 1 1 38 VAL CB C 80.310 -6.624 2.296 1.00 . A A . 38 VAL CB 1 1
12 21402 1 1 38 VAL CG1 C 79.895 -6.950 0.874 1.00 . A A . 38 VAL CG1 1 1
12 21403 1 1 38 VAL CG2 C 81.600 -5.820 2.299 1.00 . A A . 38 VAL CG2 1 1
12 21404 1 1 38 VAL H H 80.128 -3.974 2.733 1.00 . A A . 38 VAL H 1 1
12 21405 1 1 38 VAL HA H 78.240 -6.209 2.624 1.00 . A A . 38 VAL HA 1 1
12 21406 1 1 38 VAL HB H 80.485 -7.552 2.820 1.00 . A A . 38 VAL HB 1 1
12 21407 1 1 38 VAL HG11 H 80.690 -7.487 0.380 1.00 . A A . 38 VAL HG11 1 1
12 21408 1 1 38 VAL HG12 H 79.693 -6.033 0.339 1.00 . A A . 38 VAL HG12 1 1
12 21409 1 1 38 VAL HG13 H 79.004 -7.560 0.889 1.00 . A A . 38 VAL HG13 1 1
12 21410 1 1 38 VAL HG21 H 82.374 -6.378 1.791 1.00 . A A . 38 VAL HG21 1 1
12 21411 1 1 38 VAL HG22 H 81.904 -5.628 3.317 1.00 . A A . 38 VAL HG22 1 1
12 21412 1 1 38 VAL HG23 H 81.440 -4.881 1.787 1.00 . A A . 38 VAL HG23 1 1
12 21413 1 1 38 VAL N N 79.250 -4.419 2.764 1.00 . A A . 38 VAL N 1 1
12 21414 1 1 38 VAL O O 79.352 -7.336 4.910 1.00 . A A . 38 VAL O 1 1
12 21415 1 1 39 GLY C C 80.314 -5.641 7.455 1.00 . A A . 39 GLY C 1 1
12 21416 1 1 39 GLY CA C 78.996 -5.340 6.766 1.00 . A A . 39 GLY CA 1 1
12 21417 1 1 39 GLY H H 79.113 -4.235 4.964 1.00 . A A . 39 GLY H 1 1
12 21418 1 1 39 GLY HA2 H 78.575 -4.448 7.203 1.00 . A A . 39 GLY HA2 1 1
12 21419 1 1 39 GLY HA3 H 78.317 -6.163 6.943 1.00 . A A . 39 GLY HA3 1 1
12 21420 1 1 39 GLY N N 79.117 -5.141 5.334 1.00 . A A . 39 GLY N 1 1
12 21421 1 1 39 GLY O O 80.413 -6.617 8.200 1.00 . A A . 39 GLY O 1 1
12 21422 1 1 40 GLU C C 83.286 -6.232 7.777 1.00 . A A . 40 GLU C 1 1
12 21423 1 1 40 GLU CA C 82.604 -4.868 7.904 1.00 . A A . 40 GLU CA 1 1
12 21424 1 1 40 GLU CB C 82.407 -4.544 9.388 1.00 . A A . 40 GLU CB 1 1
12 21425 1 1 40 GLU CD C 81.378 -3.025 11.110 1.00 . A A . 40 GLU CD 1 1
12 21426 1 1 40 GLU CG C 81.731 -3.209 9.650 1.00 . A A . 40 GLU CG 1 1
12 21427 1 1 40 GLU H H 81.210 -4.138 6.485 1.00 . A A . 40 GLU H 1 1
12 21428 1 1 40 GLU HA H 83.250 -4.119 7.470 1.00 . A A . 40 GLU HA 1 1
12 21429 1 1 40 GLU HB2 H 81.804 -5.320 9.834 1.00 . A A . 40 GLU HB2 1 1
12 21430 1 1 40 GLU HB3 H 83.374 -4.534 9.871 1.00 . A A . 40 GLU HB3 1 1
12 21431 1 1 40 GLU HG2 H 82.401 -2.415 9.353 1.00 . A A . 40 GLU HG2 1 1
12 21432 1 1 40 GLU HG3 H 80.826 -3.156 9.064 1.00 . A A . 40 GLU HG3 1 1
12 21433 1 1 40 GLU N N 81.323 -4.810 7.191 1.00 . A A . 40 GLU N 1 1
12 21434 1 1 40 GLU O O 83.216 -7.052 8.693 1.00 . A A . 40 GLU O 1 1
12 21435 1 1 40 GLU OE1 O 80.331 -3.551 11.545 1.00 . A A . 40 GLU OE1 1 1
12 21436 1 1 40 GLU OE2 O 82.141 -2.358 11.839 1.00 . A A . 40 GLU OE2 1 1
12 21437 1 1 41 PRO C C 86.106 -7.564 7.132 1.00 . A A . 41 PRO C 1 1
12 21438 1 1 41 PRO CA C 84.739 -7.713 6.469 1.00 . A A . 41 PRO CA 1 1
12 21439 1 1 41 PRO CB C 84.901 -7.850 4.947 1.00 . A A . 41 PRO CB 1 1
12 21440 1 1 41 PRO CD C 83.919 -5.702 5.419 1.00 . A A . 41 PRO CD 1 1
12 21441 1 1 41 PRO CG C 84.128 -6.722 4.339 1.00 . A A . 41 PRO CG 1 1
12 21442 1 1 41 PRO HA H 84.239 -8.585 6.864 1.00 . A A . 41 PRO HA 1 1
12 21443 1 1 41 PRO HB2 H 85.949 -7.784 4.692 1.00 . A A . 41 PRO HB2 1 1
12 21444 1 1 41 PRO HB3 H 84.513 -8.806 4.631 1.00 . A A . 41 PRO HB3 1 1
12 21445 1 1 41 PRO HD2 H 84.724 -4.983 5.423 1.00 . A A . 41 PRO HD2 1 1
12 21446 1 1 41 PRO HD3 H 82.967 -5.206 5.295 1.00 . A A . 41 PRO HD3 1 1
12 21447 1 1 41 PRO HG2 H 84.692 -6.291 3.526 1.00 . A A . 41 PRO HG2 1 1
12 21448 1 1 41 PRO HG3 H 83.177 -7.086 3.980 1.00 . A A . 41 PRO HG3 1 1
12 21449 1 1 41 PRO N N 83.932 -6.509 6.637 1.00 . A A . 41 PRO N 1 1
12 21450 1 1 41 PRO O O 86.456 -6.484 7.623 1.00 . A A . 41 PRO O 1 1
12 21451 1 1 42 GLU C C 89.165 -7.950 6.711 1.00 . A A . 42 GLU C 1 1
12 21452 1 1 42 GLU CA C 88.215 -8.609 7.700 1.00 . A A . 42 GLU CA 1 1
12 21453 1 1 42 GLU CB C 88.699 -10.019 8.034 1.00 . A A . 42 GLU CB 1 1
12 21454 1 1 42 GLU CD C 87.771 -9.939 10.378 1.00 . A A . 42 GLU CD 1 1
12 21455 1 1 42 GLU CG C 87.850 -10.715 9.081 1.00 . A A . 42 GLU CG 1 1
12 21456 1 1 42 GLU H H 86.522 -9.483 6.788 1.00 . A A . 42 GLU H 1 1
12 21457 1 1 42 GLU HA H 88.189 -8.020 8.604 1.00 . A A . 42 GLU HA 1 1
12 21458 1 1 42 GLU HB2 H 88.687 -10.616 7.134 1.00 . A A . 42 GLU HB2 1 1
12 21459 1 1 42 GLU HB3 H 89.713 -9.961 8.404 1.00 . A A . 42 GLU HB3 1 1
12 21460 1 1 42 GLU HG2 H 86.849 -10.838 8.692 1.00 . A A . 42 GLU HG2 1 1
12 21461 1 1 42 GLU HG3 H 88.276 -11.687 9.284 1.00 . A A . 42 GLU HG3 1 1
12 21462 1 1 42 GLU N N 86.870 -8.644 7.151 1.00 . A A . 42 GLU N 1 1
12 21463 1 1 42 GLU O O 89.279 -8.380 5.563 1.00 . A A . 42 GLU O 1 1
12 21464 1 1 42 GLU OE1 O 88.713 -10.034 11.192 1.00 . A A . 42 GLU OE1 1 1
12 21465 1 1 42 GLU OE2 O 86.759 -9.242 10.594 1.00 . A A . 42 GLU OE2 1 1
12 21466 1 1 43 LEU C C 92.161 -6.662 6.451 1.00 . A A . 43 LEU C 1 1
12 21467 1 1 43 LEU CA C 90.737 -6.158 6.304 1.00 . A A . 43 LEU CA 1 1
12 21468 1 1 43 LEU CB C 90.671 -4.669 6.638 1.00 . A A . 43 LEU CB 1 1
12 21469 1 1 43 LEU CD1 C 89.374 -2.530 6.733 1.00 . A A . 43 LEU CD1 1 1
12 21470 1 1 43 LEU CD2 C 88.986 -4.141 4.860 1.00 . A A . 43 LEU CD2 1 1
12 21471 1 1 43 LEU CG C 89.332 -3.996 6.335 1.00 . A A . 43 LEU CG 1 1
12 21472 1 1 43 LEU H H 89.727 -6.633 8.093 1.00 . A A . 43 LEU H 1 1
12 21473 1 1 43 LEU HA H 90.420 -6.303 5.282 1.00 . A A . 43 LEU HA 1 1
12 21474 1 1 43 LEU HB2 H 90.883 -4.550 7.691 1.00 . A A . 43 LEU HB2 1 1
12 21475 1 1 43 LEU HB3 H 91.440 -4.162 6.075 1.00 . A A . 43 LEU HB3 1 1
12 21476 1 1 43 LEU HD11 H 90.145 -2.026 6.168 1.00 . A A . 43 LEU HD11 1 1
12 21477 1 1 43 LEU HD12 H 89.590 -2.448 7.788 1.00 . A A . 43 LEU HD12 1 1
12 21478 1 1 43 LEU HD13 H 88.418 -2.073 6.525 1.00 . A A . 43 LEU HD13 1 1
12 21479 1 1 43 LEU HD21 H 88.908 -5.188 4.608 1.00 . A A . 43 LEU HD21 1 1
12 21480 1 1 43 LEU HD22 H 89.760 -3.684 4.262 1.00 . A A . 43 LEU HD22 1 1
12 21481 1 1 43 LEU HD23 H 88.043 -3.652 4.662 1.00 . A A . 43 LEU HD23 1 1
12 21482 1 1 43 LEU HG H 88.556 -4.477 6.912 1.00 . A A . 43 LEU HG 1 1
12 21483 1 1 43 LEU N N 89.835 -6.905 7.160 1.00 . A A . 43 LEU N 1 1
12 21484 1 1 43 LEU O O 92.658 -6.845 7.564 1.00 . A A . 43 LEU O 1 1
12 21485 1 1 44 LYS C C 95.091 -6.214 4.861 1.00 . A A . 44 LYS C 1 1
12 21486 1 1 44 LYS CA C 94.184 -7.344 5.316 1.00 . A A . 44 LYS CA 1 1
12 21487 1 1 44 LYS CB C 94.340 -8.565 4.410 1.00 . A A . 44 LYS CB 1 1
12 21488 1 1 44 LYS CD C 93.781 -10.984 4.014 1.00 . A A . 44 LYS CD 1 1
12 21489 1 1 44 LYS CE C 93.143 -12.228 4.608 1.00 . A A . 44 LYS CE 1 1
12 21490 1 1 44 LYS CG C 93.567 -9.775 4.905 1.00 . A A . 44 LYS CG 1 1
12 21491 1 1 44 LYS H H 92.350 -6.739 4.467 1.00 . A A . 44 LYS H 1 1
12 21492 1 1 44 LYS HA H 94.449 -7.619 6.328 1.00 . A A . 44 LYS HA 1 1
12 21493 1 1 44 LYS HB2 H 93.985 -8.315 3.420 1.00 . A A . 44 LYS HB2 1 1
12 21494 1 1 44 LYS HB3 H 95.385 -8.830 4.354 1.00 . A A . 44 LYS HB3 1 1
12 21495 1 1 44 LYS HD2 H 93.339 -10.791 3.048 1.00 . A A . 44 LYS HD2 1 1
12 21496 1 1 44 LYS HD3 H 94.842 -11.152 3.899 1.00 . A A . 44 LYS HD3 1 1
12 21497 1 1 44 LYS HE2 H 92.076 -12.074 4.676 1.00 . A A . 44 LYS HE2 1 1
12 21498 1 1 44 LYS HE3 H 93.345 -13.067 3.957 1.00 . A A . 44 LYS HE3 1 1
12 21499 1 1 44 LYS HG2 H 93.899 -10.016 5.904 1.00 . A A . 44 LYS HG2 1 1
12 21500 1 1 44 LYS HG3 H 92.514 -9.533 4.922 1.00 . A A . 44 LYS HG3 1 1
12 21501 1 1 44 LYS HZ1 H 93.286 -11.861 6.665 1.00 . A A . 44 LYS HZ1 1 1
12 21502 1 1 44 LYS HZ2 H 94.716 -12.449 5.967 1.00 . A A . 44 LYS HZ2 1 1
12 21503 1 1 44 LYS HZ3 H 93.418 -13.503 6.249 1.00 . A A . 44 LYS HZ3 1 1
12 21504 1 1 44 LYS N N 92.808 -6.894 5.325 1.00 . A A . 44 LYS N 1 1
12 21505 1 1 44 LYS NZ N 93.675 -12.531 5.966 1.00 . A A . 44 LYS NZ 1 1
12 21506 1 1 44 LYS O O 94.729 -5.433 3.986 1.00 . A A . 44 LYS O 1 1
12 21507 1 1 45 THR C C 98.510 -5.557 4.663 1.00 . A A . 45 THR C 1 1
12 21508 1 1 45 THR CA C 97.173 -5.030 5.165 1.00 . A A . 45 THR CA 1 1
12 21509 1 1 45 THR CB C 97.403 -4.140 6.400 1.00 . A A . 45 THR CB 1 1
12 21510 1 1 45 THR CG2 C 96.167 -3.310 6.712 1.00 . A A . 45 THR CG2 1 1
12 21511 1 1 45 THR H H 96.509 -6.783 6.144 1.00 . A A . 45 THR H 1 1
12 21512 1 1 45 THR HA H 96.725 -4.423 4.392 1.00 . A A . 45 THR HA 1 1
12 21513 1 1 45 THR HB H 98.224 -3.470 6.195 1.00 . A A . 45 THR HB 1 1
12 21514 1 1 45 THR HG1 H 97.606 -5.883 7.318 1.00 . A A . 45 THR HG1 1 1
12 21515 1 1 45 THR HG21 H 95.336 -3.967 6.925 1.00 . A A . 45 THR HG21 1 1
12 21516 1 1 45 THR HG22 H 95.925 -2.689 5.862 1.00 . A A . 45 THR HG22 1 1
12 21517 1 1 45 THR HG23 H 96.360 -2.684 7.571 1.00 . A A . 45 THR HG23 1 1
12 21518 1 1 45 THR N N 96.256 -6.112 5.470 1.00 . A A . 45 THR N 1 1
12 21519 1 1 45 THR O O 98.969 -6.619 5.088 1.00 . A A . 45 THR O 1 1
12 21520 1 1 45 THR OG1 O 97.734 -4.948 7.538 1.00 . A A . 45 THR OG1 1 1
12 21521 1 1 46 TYR C C 101.334 -3.952 3.237 1.00 . A A . 46 TYR C 1 1
12 21522 1 1 46 TYR CA C 100.429 -5.176 3.233 1.00 . A A . 46 TYR CA 1 1
12 21523 1 1 46 TYR CB C 100.318 -5.758 1.816 1.00 . A A . 46 TYR CB 1 1
12 21524 1 1 46 TYR CD1 C 98.726 -4.201 0.608 1.00 . A A . 46 TYR CD1 1 1
12 21525 1 1 46 TYR CD2 C 100.981 -4.322 -0.154 1.00 . A A . 46 TYR CD2 1 1
12 21526 1 1 46 TYR CE1 C 98.440 -3.277 -0.378 1.00 . A A . 46 TYR CE1 1 1
12 21527 1 1 46 TYR CE2 C 100.702 -3.399 -1.143 1.00 . A A . 46 TYR CE2 1 1
12 21528 1 1 46 TYR CG C 100.000 -4.739 0.738 1.00 . A A . 46 TYR CG 1 1
12 21529 1 1 46 TYR CZ C 99.431 -2.879 -1.251 1.00 . A A . 46 TYR CZ 1 1
12 21530 1 1 46 TYR H H 98.687 -3.995 3.430 1.00 . A A . 46 TYR H 1 1
12 21531 1 1 46 TYR HA H 100.850 -5.923 3.890 1.00 . A A . 46 TYR HA 1 1
12 21532 1 1 46 TYR HB2 H 101.256 -6.225 1.556 1.00 . A A . 46 TYR HB2 1 1
12 21533 1 1 46 TYR HB3 H 99.538 -6.506 1.805 1.00 . A A . 46 TYR HB3 1 1
12 21534 1 1 46 TYR HD1 H 97.952 -4.513 1.293 1.00 . A A . 46 TYR HD1 1 1
12 21535 1 1 46 TYR HD2 H 101.977 -4.731 -0.068 1.00 . A A . 46 TYR HD2 1 1
12 21536 1 1 46 TYR HE1 H 97.443 -2.870 -0.464 1.00 . A A . 46 TYR HE1 1 1
12 21537 1 1 46 TYR HE2 H 101.478 -3.086 -1.825 1.00 . A A . 46 TYR HE2 1 1
12 21538 1 1 46 TYR HH H 99.536 -2.249 -3.073 1.00 . A A . 46 TYR HH 1 1
12 21539 1 1 46 TYR N N 99.122 -4.816 3.754 1.00 . A A . 46 TYR N 1 1
12 21540 1 1 46 TYR O O 100.856 -2.815 3.207 1.00 . A A . 46 TYR O 1 1
12 21541 1 1 46 TYR OH O 99.150 -1.956 -2.234 1.00 . A A . 46 TYR OH 1 1
12 21542 1 1 47 VAL C C 104.292 -3.025 1.925 1.00 . A A . 47 VAL C 1 1
12 21543 1 1 47 VAL CA C 103.599 -3.100 3.280 1.00 . A A . 47 VAL CA 1 1
12 21544 1 1 47 VAL CB C 104.659 -3.272 4.388 1.00 . A A . 47 VAL CB 1 1
12 21545 1 1 47 VAL CG1 C 105.648 -2.114 4.375 1.00 . A A . 47 VAL CG1 1 1
12 21546 1 1 47 VAL CG2 C 103.996 -3.394 5.752 1.00 . A A . 47 VAL CG2 1 1
12 21547 1 1 47 VAL H H 102.954 -5.112 3.341 1.00 . A A . 47 VAL H 1 1
12 21548 1 1 47 VAL HA H 103.068 -2.176 3.455 1.00 . A A . 47 VAL HA 1 1
12 21549 1 1 47 VAL HB H 105.206 -4.184 4.195 1.00 . A A . 47 VAL HB 1 1
12 21550 1 1 47 VAL HG11 H 105.118 -1.187 4.540 1.00 . A A . 47 VAL HG11 1 1
12 21551 1 1 47 VAL HG12 H 106.148 -2.078 3.418 1.00 . A A . 47 VAL HG12 1 1
12 21552 1 1 47 VAL HG13 H 106.378 -2.256 5.158 1.00 . A A . 47 VAL HG13 1 1
12 21553 1 1 47 VAL HG21 H 104.754 -3.501 6.513 1.00 . A A . 47 VAL HG21 1 1
12 21554 1 1 47 VAL HG22 H 103.351 -4.260 5.762 1.00 . A A . 47 VAL HG22 1 1
12 21555 1 1 47 VAL HG23 H 103.411 -2.507 5.948 1.00 . A A . 47 VAL HG23 1 1
12 21556 1 1 47 VAL N N 102.634 -4.184 3.292 1.00 . A A . 47 VAL N 1 1
12 21557 1 1 47 VAL O O 105.006 -3.950 1.530 1.00 . A A . 47 VAL O 1 1
12 21558 1 1 48 ILE C C 105.707 -0.579 0.032 1.00 . A A . 48 ILE C 1 1
12 21559 1 1 48 ILE CA C 104.694 -1.716 -0.074 1.00 . A A . 48 ILE CA 1 1
12 21560 1 1 48 ILE CB C 103.655 -1.417 -1.188 1.00 . A A . 48 ILE CB 1 1
12 21561 1 1 48 ILE CD1 C 103.412 -0.817 -3.658 1.00 . A A . 48 ILE CD1 1 1
12 21562 1 1 48 ILE CG1 C 104.361 -1.081 -2.507 1.00 . A A . 48 ILE CG1 1 1
12 21563 1 1 48 ILE CG2 C 102.713 -0.289 -0.775 1.00 . A A . 48 ILE CG2 1 1
12 21564 1 1 48 ILE H H 103.451 -1.249 1.569 1.00 . A A . 48 ILE H 1 1
12 21565 1 1 48 ILE HA H 105.221 -2.623 -0.339 1.00 . A A . 48 ILE HA 1 1
12 21566 1 1 48 ILE HB H 103.059 -2.305 -1.330 1.00 . A A . 48 ILE HB 1 1
12 21567 1 1 48 ILE HD11 H 102.763 0.010 -3.408 1.00 . A A . 48 ILE HD11 1 1
12 21568 1 1 48 ILE HD12 H 102.817 -1.699 -3.842 1.00 . A A . 48 ILE HD12 1 1
12 21569 1 1 48 ILE HD13 H 103.980 -0.575 -4.545 1.00 . A A . 48 ILE HD13 1 1
12 21570 1 1 48 ILE HG12 H 104.965 -0.198 -2.369 1.00 . A A . 48 ILE HG12 1 1
12 21571 1 1 48 ILE HG13 H 104.999 -1.907 -2.786 1.00 . A A . 48 ILE HG13 1 1
12 21572 1 1 48 ILE HG21 H 102.193 -0.569 0.128 1.00 . A A . 48 ILE HG21 1 1
12 21573 1 1 48 ILE HG22 H 101.997 -0.113 -1.563 1.00 . A A . 48 ILE HG22 1 1
12 21574 1 1 48 ILE HG23 H 103.285 0.611 -0.598 1.00 . A A . 48 ILE HG23 1 1
12 21575 1 1 48 ILE N N 104.060 -1.936 1.213 1.00 . A A . 48 ILE N 1 1
12 21576 1 1 48 ILE O O 105.362 0.556 0.366 1.00 . A A . 48 ILE O 1 1
12 21577 1 1 49 GLU C C 108.142 0.891 -1.408 1.00 . A A . 49 GLU C 1 1
12 21578 1 1 49 GLU CA C 108.023 0.095 -0.119 1.00 . A A . 49 GLU CA 1 1
12 21579 1 1 49 GLU CB C 109.361 -0.567 0.199 1.00 . A A . 49 GLU CB 1 1
12 21580 1 1 49 GLU CD C 110.728 -1.925 1.810 1.00 . A A . 49 GLU CD 1 1
12 21581 1 1 49 GLU CG C 109.379 -1.305 1.525 1.00 . A A . 49 GLU CG 1 1
12 21582 1 1 49 GLU H H 107.190 -1.814 -0.472 1.00 . A A . 49 GLU H 1 1
12 21583 1 1 49 GLU HA H 107.768 0.771 0.681 1.00 . A A . 49 GLU HA 1 1
12 21584 1 1 49 GLU HB2 H 109.595 -1.274 -0.584 1.00 . A A . 49 GLU HB2 1 1
12 21585 1 1 49 GLU HB3 H 110.127 0.193 0.225 1.00 . A A . 49 GLU HB3 1 1
12 21586 1 1 49 GLU HG2 H 109.145 -0.609 2.317 1.00 . A A . 49 GLU HG2 1 1
12 21587 1 1 49 GLU HG3 H 108.635 -2.088 1.500 1.00 . A A . 49 GLU HG3 1 1
12 21588 1 1 49 GLU N N 106.966 -0.895 -0.217 1.00 . A A . 49 GLU N 1 1
12 21589 1 1 49 GLU O O 108.407 0.335 -2.476 1.00 . A A . 49 GLU O 1 1
12 21590 1 1 49 GLU OE1 O 111.039 -2.972 1.207 1.00 . A A . 49 GLU OE1 1 1
12 21591 1 1 49 GLU OE2 O 111.485 -1.365 2.628 1.00 . A A . 49 GLU OE2 1 1
12 21592 1 1 50 ASP C C 109.513 3.692 -2.354 1.00 . A A . 50 ASP C 1 1
12 21593 1 1 50 ASP CA C 108.128 3.077 -2.435 1.00 . A A . 50 ASP CA 1 1
12 21594 1 1 50 ASP CB C 107.067 4.176 -2.470 1.00 . A A . 50 ASP CB 1 1
12 21595 1 1 50 ASP CG C 107.179 5.023 -3.721 1.00 . A A . 50 ASP CG 1 1
12 21596 1 1 50 ASP H H 107.645 2.563 -0.442 1.00 . A A . 50 ASP H 1 1
12 21597 1 1 50 ASP HA H 108.060 2.487 -3.337 1.00 . A A . 50 ASP HA 1 1
12 21598 1 1 50 ASP HB2 H 106.087 3.724 -2.446 1.00 . A A . 50 ASP HB2 1 1
12 21599 1 1 50 ASP HB3 H 107.189 4.816 -1.610 1.00 . A A . 50 ASP HB3 1 1
12 21600 1 1 50 ASP N N 107.932 2.189 -1.305 1.00 . A A . 50 ASP N 1 1
12 21601 1 1 50 ASP O O 109.765 4.578 -1.540 1.00 . A A . 50 ASP O 1 1
12 21602 1 1 50 ASP OD1 O 107.138 4.448 -4.829 1.00 . A A . 50 ASP OD1 1 1
12 21603 1 1 50 ASP OD2 O 107.313 6.258 -3.610 1.00 . A A . 50 ASP OD2 1 1
12 21604 1 1 51 GLU C C 111.903 4.992 -3.877 1.00 . A A . 51 GLU C 1 1
12 21605 1 1 51 GLU CA C 111.789 3.661 -3.155 1.00 . A A . 51 GLU CA 1 1
12 21606 1 1 51 GLU CB C 112.718 2.625 -3.781 1.00 . A A . 51 GLU CB 1 1
12 21607 1 1 51 GLU CD C 113.755 0.337 -3.579 1.00 . A A . 51 GLU CD 1 1
12 21608 1 1 51 GLU CG C 112.852 1.368 -2.943 1.00 . A A . 51 GLU CG 1 1
12 21609 1 1 51 GLU H H 110.163 2.474 -3.788 1.00 . A A . 51 GLU H 1 1
12 21610 1 1 51 GLU HA H 112.075 3.806 -2.123 1.00 . A A . 51 GLU HA 1 1
12 21611 1 1 51 GLU HB2 H 112.334 2.347 -4.752 1.00 . A A . 51 GLU HB2 1 1
12 21612 1 1 51 GLU HB3 H 113.699 3.059 -3.900 1.00 . A A . 51 GLU HB3 1 1
12 21613 1 1 51 GLU HG2 H 113.262 1.635 -1.979 1.00 . A A . 51 GLU HG2 1 1
12 21614 1 1 51 GLU HG3 H 111.872 0.934 -2.809 1.00 . A A . 51 GLU HG3 1 1
12 21615 1 1 51 GLU N N 110.419 3.185 -3.166 1.00 . A A . 51 GLU N 1 1
12 21616 1 1 51 GLU O O 111.520 5.118 -5.042 1.00 . A A . 51 GLU O 1 1
12 21617 1 1 51 GLU OE1 O 114.841 0.706 -4.061 1.00 . A A . 51 GLU OE1 1 1
12 21618 1 1 51 GLU OE2 O 113.383 -0.854 -3.588 1.00 . A A . 51 GLU OE2 1 1
12 21619 1 1 52 ILE C C 113.983 7.359 -4.407 1.00 . A A . 52 ILE C 1 1
12 21620 1 1 52 ILE CA C 112.614 7.300 -3.746 1.00 . A A . 52 ILE CA 1 1
12 21621 1 1 52 ILE CB C 112.493 8.421 -2.691 1.00 . A A . 52 ILE CB 1 1
12 21622 1 1 52 ILE CD1 C 110.895 9.447 -0.985 1.00 . A A . 52 ILE CD1 1 1
12 21623 1 1 52 ILE CG1 C 111.095 8.402 -2.062 1.00 . A A . 52 ILE CG1 1 1
12 21624 1 1 52 ILE CG2 C 112.775 9.779 -3.322 1.00 . A A . 52 ILE CG2 1 1
12 21625 1 1 52 ILE H H 112.639 5.834 -2.227 1.00 . A A . 52 ILE H 1 1
12 21626 1 1 52 ILE HA H 111.856 7.458 -4.501 1.00 . A A . 52 ILE HA 1 1
12 21627 1 1 52 ILE HB H 113.229 8.245 -1.922 1.00 . A A . 52 ILE HB 1 1
12 21628 1 1 52 ILE HD11 H 111.607 9.285 -0.189 1.00 . A A . 52 ILE HD11 1 1
12 21629 1 1 52 ILE HD12 H 109.893 9.371 -0.591 1.00 . A A . 52 ILE HD12 1 1
12 21630 1 1 52 ILE HD13 H 111.043 10.431 -1.406 1.00 . A A . 52 ILE HD13 1 1
12 21631 1 1 52 ILE HG12 H 110.360 8.579 -2.832 1.00 . A A . 52 ILE HG12 1 1
12 21632 1 1 52 ILE HG13 H 110.921 7.432 -1.620 1.00 . A A . 52 ILE HG13 1 1
12 21633 1 1 52 ILE HG21 H 112.681 10.551 -2.572 1.00 . A A . 52 ILE HG21 1 1
12 21634 1 1 52 ILE HG22 H 112.067 9.961 -4.117 1.00 . A A . 52 ILE HG22 1 1
12 21635 1 1 52 ILE HG23 H 113.778 9.787 -3.723 1.00 . A A . 52 ILE HG23 1 1
12 21636 1 1 52 ILE N N 112.403 5.988 -3.167 1.00 . A A . 52 ILE N 1 1
12 21637 1 1 52 ILE O O 115.015 7.341 -3.733 1.00 . A A . 52 ILE O 1 1
12 21638 1 1 53 VAL C C 115.123 8.641 -7.465 1.00 . A A . 53 VAL C 1 1
12 21639 1 1 53 VAL CA C 115.203 7.465 -6.506 1.00 . A A . 53 VAL CA 1 1
12 21640 1 1 53 VAL CB C 115.467 6.164 -7.302 1.00 . A A . 53 VAL CB 1 1
12 21641 1 1 53 VAL CG1 C 116.792 6.248 -8.051 1.00 . A A . 53 VAL CG1 1 1
12 21642 1 1 53 VAL CG2 C 115.449 4.950 -6.383 1.00 . A A . 53 VAL CG2 1 1
12 21643 1 1 53 VAL H H 113.113 7.389 -6.204 1.00 . A A . 53 VAL H 1 1
12 21644 1 1 53 VAL HA H 116.026 7.624 -5.821 1.00 . A A . 53 VAL HA 1 1
12 21645 1 1 53 VAL HB H 114.676 6.048 -8.031 1.00 . A A . 53 VAL HB 1 1
12 21646 1 1 53 VAL HG11 H 116.754 7.062 -8.761 1.00 . A A . 53 VAL HG11 1 1
12 21647 1 1 53 VAL HG12 H 116.968 5.320 -8.576 1.00 . A A . 53 VAL HG12 1 1
12 21648 1 1 53 VAL HG13 H 117.593 6.421 -7.348 1.00 . A A . 53 VAL HG13 1 1
12 21649 1 1 53 VAL HG21 H 114.481 4.872 -5.909 1.00 . A A . 53 VAL HG21 1 1
12 21650 1 1 53 VAL HG22 H 116.211 5.060 -5.626 1.00 . A A . 53 VAL HG22 1 1
12 21651 1 1 53 VAL HG23 H 115.641 4.058 -6.960 1.00 . A A . 53 VAL HG23 1 1
12 21652 1 1 53 VAL N N 113.978 7.393 -5.730 1.00 . A A . 53 VAL N 1 1
12 21653 1 1 53 VAL O O 114.478 8.560 -8.510 1.00 . A A . 53 VAL O 1 1
12 21654 1 1 54 GLU C C 117.105 11.585 -7.940 1.00 . A A . 54 GLU C 1 1
12 21655 1 1 54 GLU CA C 115.717 10.956 -7.876 1.00 . A A . 54 GLU CA 1 1
12 21656 1 1 54 GLU CB C 114.702 11.933 -7.273 1.00 . A A . 54 GLU CB 1 1
12 21657 1 1 54 GLU CD C 113.898 13.193 -5.251 1.00 . A A . 54 GLU CD 1 1
12 21658 1 1 54 GLU CG C 114.915 12.216 -5.795 1.00 . A A . 54 GLU CG 1 1
12 21659 1 1 54 GLU H H 116.273 9.727 -6.255 1.00 . A A . 54 GLU H 1 1
12 21660 1 1 54 GLU HA H 115.404 10.695 -8.877 1.00 . A A . 54 GLU HA 1 1
12 21661 1 1 54 GLU HB2 H 114.765 12.870 -7.805 1.00 . A A . 54 GLU HB2 1 1
12 21662 1 1 54 GLU HB3 H 113.710 11.525 -7.399 1.00 . A A . 54 GLU HB3 1 1
12 21663 1 1 54 GLU HG2 H 114.835 11.290 -5.247 1.00 . A A . 54 GLU HG2 1 1
12 21664 1 1 54 GLU HG3 H 115.902 12.633 -5.659 1.00 . A A . 54 GLU HG3 1 1
12 21665 1 1 54 GLU N N 115.755 9.737 -7.088 1.00 . A A . 54 GLU N 1 1
12 21666 1 1 54 GLU O O 117.993 11.194 -7.179 1.00 . A A . 54 GLU O 1 1
12 21667 1 1 54 GLU OE1 O 112.691 12.864 -5.246 1.00 . A A . 54 GLU OE1 1 1
12 21668 1 1 54 GLU OE2 O 114.289 14.306 -4.844 1.00 . A A . 54 GLU OE2 1 1
12 21669 1 1 55 PRO C C 119.141 13.797 -7.708 1.00 . A A . 55 PRO C 1 1
12 21670 1 1 55 PRO CA C 118.599 13.237 -9.020 1.00 . A A . 55 PRO CA 1 1
12 21671 1 1 55 PRO CB C 118.289 14.384 -9.997 1.00 . A A . 55 PRO CB 1 1
12 21672 1 1 55 PRO CD C 116.330 13.033 -9.834 1.00 . A A . 55 PRO CD 1 1
12 21673 1 1 55 PRO CG C 116.801 14.430 -10.105 1.00 . A A . 55 PRO CG 1 1
12 21674 1 1 55 PRO HA H 119.342 12.586 -9.457 1.00 . A A . 55 PRO HA 1 1
12 21675 1 1 55 PRO HB2 H 118.682 15.310 -9.602 1.00 . A A . 55 PRO HB2 1 1
12 21676 1 1 55 PRO HB3 H 118.745 14.176 -10.955 1.00 . A A . 55 PRO HB3 1 1
12 21677 1 1 55 PRO HD2 H 115.336 13.043 -9.409 1.00 . A A . 55 PRO HD2 1 1
12 21678 1 1 55 PRO HD3 H 116.354 12.441 -10.737 1.00 . A A . 55 PRO HD3 1 1
12 21679 1 1 55 PRO HG2 H 116.400 15.110 -9.369 1.00 . A A . 55 PRO HG2 1 1
12 21680 1 1 55 PRO HG3 H 116.513 14.737 -11.099 1.00 . A A . 55 PRO HG3 1 1
12 21681 1 1 55 PRO N N 117.316 12.548 -8.861 1.00 . A A . 55 PRO N 1 1
12 21682 1 1 55 PRO O O 118.404 14.369 -6.902 1.00 . A A . 55 PRO O 1 1
12 21683 1 1 56 GLY C C 122.359 14.862 -6.622 1.00 . A A . 56 GLY C 1 1
12 21684 1 1 56 GLY CA C 121.075 14.135 -6.311 1.00 . A A . 56 GLY CA 1 1
12 21685 1 1 56 GLY H H 120.978 13.181 -8.200 1.00 . A A . 56 GLY H 1 1
12 21686 1 1 56 GLY HA2 H 120.398 14.811 -5.806 1.00 . A A . 56 GLY HA2 1 1
12 21687 1 1 56 GLY HA3 H 121.289 13.300 -5.662 1.00 . A A . 56 GLY HA3 1 1
12 21688 1 1 56 GLY N N 120.441 13.648 -7.517 1.00 . A A . 56 GLY N 1 1
12 21689 1 1 56 GLY O O 123.247 14.977 -5.783 1.00 . A A . 56 GLY O 1 1
12 21690 1 1 57 GLU C C 123.496 17.565 -7.783 1.00 . A A . 57 GLU C 1 1
12 21691 1 1 57 GLU CA C 123.595 16.131 -8.290 1.00 . A A . 57 GLU CA 1 1
12 21692 1 1 57 GLU CB C 123.661 16.103 -9.814 1.00 . A A . 57 GLU CB 1 1
12 21693 1 1 57 GLU CD C 123.336 14.530 -11.760 1.00 . A A . 57 GLU CD 1 1
12 21694 1 1 57 GLU CG C 123.913 14.714 -10.375 1.00 . A A . 57 GLU CG 1 1
12 21695 1 1 57 GLU H H 121.714 15.193 -8.475 1.00 . A A . 57 GLU H 1 1
12 21696 1 1 57 GLU HA H 124.485 15.672 -7.885 1.00 . A A . 57 GLU HA 1 1
12 21697 1 1 57 GLU HB2 H 122.725 16.466 -10.211 1.00 . A A . 57 GLU HB2 1 1
12 21698 1 1 57 GLU HB3 H 124.459 16.752 -10.143 1.00 . A A . 57 GLU HB3 1 1
12 21699 1 1 57 GLU HG2 H 124.979 14.547 -10.423 1.00 . A A . 57 GLU HG2 1 1
12 21700 1 1 57 GLU HG3 H 123.466 13.985 -9.714 1.00 . A A . 57 GLU HG3 1 1
12 21701 1 1 57 GLU N N 122.445 15.358 -7.845 1.00 . A A . 57 GLU N 1 1
12 21702 1 1 57 GLU O O 124.490 18.287 -7.718 1.00 . A A . 57 GLU O 1 1
12 21703 1 1 57 GLU OE1 O 123.723 15.281 -12.681 1.00 . A A . 57 GLU OE1 1 1
12 21704 1 1 57 GLU OE2 O 122.491 13.630 -11.934 1.00 . A A . 57 GLU OE2 1 1
12 21705 1 1 58 TYR C C 122.423 19.367 -5.416 1.00 . A A . 58 TYR C 1 1
12 21706 1 1 58 TYR CA C 122.038 19.299 -6.888 1.00 . A A . 58 TYR CA 1 1
12 21707 1 1 58 TYR CB C 120.565 19.678 -7.062 1.00 . A A . 58 TYR CB 1 1
12 21708 1 1 58 TYR CD1 C 120.327 20.772 -9.322 1.00 . A A . 58 TYR CD1 1 1
12 21709 1 1 58 TYR CD2 C 119.455 18.571 -9.042 1.00 . A A . 58 TYR CD2 1 1
12 21710 1 1 58 TYR CE1 C 119.912 20.773 -10.639 1.00 . A A . 58 TYR CE1 1 1
12 21711 1 1 58 TYR CE2 C 119.039 18.564 -10.359 1.00 . A A . 58 TYR CE2 1 1
12 21712 1 1 58 TYR CG C 120.105 19.674 -8.501 1.00 . A A . 58 TYR CG 1 1
12 21713 1 1 58 TYR CZ C 119.269 19.668 -11.152 1.00 . A A . 58 TYR CZ 1 1
12 21714 1 1 58 TYR H H 121.535 17.341 -7.501 1.00 . A A . 58 TYR H 1 1
12 21715 1 1 58 TYR HA H 122.650 19.993 -7.444 1.00 . A A . 58 TYR HA 1 1
12 21716 1 1 58 TYR HB2 H 119.952 18.977 -6.515 1.00 . A A . 58 TYR HB2 1 1
12 21717 1 1 58 TYR HB3 H 120.408 20.671 -6.666 1.00 . A A . 58 TYR HB3 1 1
12 21718 1 1 58 TYR HD1 H 120.832 21.637 -8.917 1.00 . A A . 58 TYR HD1 1 1
12 21719 1 1 58 TYR HD2 H 119.275 17.710 -8.417 1.00 . A A . 58 TYR HD2 1 1
12 21720 1 1 58 TYR HE1 H 120.092 21.638 -11.260 1.00 . A A . 58 TYR HE1 1 1
12 21721 1 1 58 TYR HE2 H 118.535 17.697 -10.761 1.00 . A A . 58 TYR HE2 1 1
12 21722 1 1 58 TYR HH H 117.937 19.370 -12.516 1.00 . A A . 58 TYR HH 1 1
12 21723 1 1 58 TYR N N 122.283 17.962 -7.416 1.00 . A A . 58 TYR N 1 1
12 21724 1 1 58 TYR O O 122.692 20.440 -4.879 1.00 . A A . 58 TYR O 1 1
12 21725 1 1 58 TYR OH O 118.862 19.664 -12.466 1.00 . A A . 58 TYR OH 1 1
12 21726 1 1 59 ASP C C 123.809 16.977 -3.174 1.00 . A A . 59 ASP C 1 1
12 21727 1 1 59 ASP CA C 122.837 18.132 -3.373 1.00 . A A . 59 ASP CA 1 1
12 21728 1 1 59 ASP CB C 121.612 17.957 -2.476 1.00 . A A . 59 ASP CB 1 1
12 21729 1 1 59 ASP CG C 121.946 18.151 -1.013 1.00 . A A . 59 ASP CG 1 1
12 21730 1 1 59 ASP H H 122.213 17.391 -5.247 1.00 . A A . 59 ASP H 1 1
12 21731 1 1 59 ASP HA H 123.336 19.055 -3.116 1.00 . A A . 59 ASP HA 1 1
12 21732 1 1 59 ASP HB2 H 120.860 18.682 -2.754 1.00 . A A . 59 ASP HB2 1 1
12 21733 1 1 59 ASP HB3 H 121.214 16.962 -2.607 1.00 . A A . 59 ASP HB3 1 1
12 21734 1 1 59 ASP N N 122.449 18.212 -4.771 1.00 . A A . 59 ASP N 1 1
12 21735 1 1 59 ASP O O 123.395 15.823 -3.058 1.00 . A A . 59 ASP O 1 1
12 21736 1 1 59 ASP OD1 O 122.149 19.313 -0.601 1.00 . A A . 59 ASP OD1 1 1
12 21737 1 1 59 ASP OD2 O 122.014 17.153 -0.267 1.00 . A A . 59 ASP OD2 1 1
12 21738 1 1 60 PRO C C 126.019 15.309 -1.930 1.00 . A A . 60 PRO C 1 1
12 21739 1 1 60 PRO CA C 126.181 16.274 -3.100 1.00 . A A . 60 PRO CA 1 1
12 21740 1 1 60 PRO CB C 127.454 17.105 -2.934 1.00 . A A . 60 PRO CB 1 1
12 21741 1 1 60 PRO CD C 125.660 18.653 -3.204 1.00 . A A . 60 PRO CD 1 1
12 21742 1 1 60 PRO CG C 127.115 18.438 -3.501 1.00 . A A . 60 PRO CG 1 1
12 21743 1 1 60 PRO HA H 126.238 15.710 -4.019 1.00 . A A . 60 PRO HA 1 1
12 21744 1 1 60 PRO HB2 H 127.709 17.173 -1.886 1.00 . A A . 60 PRO HB2 1 1
12 21745 1 1 60 PRO HB3 H 128.264 16.640 -3.477 1.00 . A A . 60 PRO HB3 1 1
12 21746 1 1 60 PRO HD2 H 125.539 19.146 -2.249 1.00 . A A . 60 PRO HD2 1 1
12 21747 1 1 60 PRO HD3 H 125.195 19.229 -3.990 1.00 . A A . 60 PRO HD3 1 1
12 21748 1 1 60 PRO HG2 H 127.712 19.203 -3.025 1.00 . A A . 60 PRO HG2 1 1
12 21749 1 1 60 PRO HG3 H 127.284 18.439 -4.569 1.00 . A A . 60 PRO HG3 1 1
12 21750 1 1 60 PRO N N 125.116 17.284 -3.163 1.00 . A A . 60 PRO N 1 1
12 21751 1 1 60 PRO O O 125.749 15.726 -0.798 1.00 . A A . 60 PRO O 1 1
12 21752 1 1 61 PRO C C 127.076 13.127 -0.064 1.00 . A A . 61 PRO C 1 1
12 21753 1 1 61 PRO CA C 126.053 12.960 -1.180 1.00 . A A . 61 PRO CA 1 1
12 21754 1 1 61 PRO CB C 126.308 11.657 -1.948 1.00 . A A . 61 PRO CB 1 1
12 21755 1 1 61 PRO CD C 126.490 13.437 -3.521 1.00 . A A . 61 PRO CD 1 1
12 21756 1 1 61 PRO CG C 126.078 12.002 -3.379 1.00 . A A . 61 PRO CG 1 1
12 21757 1 1 61 PRO HA H 125.060 12.943 -0.755 1.00 . A A . 61 PRO HA 1 1
12 21758 1 1 61 PRO HB2 H 127.323 11.330 -1.779 1.00 . A A . 61 PRO HB2 1 1
12 21759 1 1 61 PRO HB3 H 125.619 10.898 -1.611 1.00 . A A . 61 PRO HB3 1 1
12 21760 1 1 61 PRO HD2 H 127.546 13.509 -3.733 1.00 . A A . 61 PRO HD2 1 1
12 21761 1 1 61 PRO HD3 H 125.913 13.923 -4.294 1.00 . A A . 61 PRO HD3 1 1
12 21762 1 1 61 PRO HG2 H 126.687 11.372 -4.011 1.00 . A A . 61 PRO HG2 1 1
12 21763 1 1 61 PRO HG3 H 125.033 11.885 -3.623 1.00 . A A . 61 PRO HG3 1 1
12 21764 1 1 61 PRO N N 126.178 14.002 -2.197 1.00 . A A . 61 PRO N 1 1
12 21765 1 1 61 PRO O O 128.285 13.051 -0.292 1.00 . A A . 61 PRO O 1 1
12 21766 1 1 62 GLU C C 127.586 12.142 2.951 1.00 . A A . 62 GLU C 1 1
12 21767 1 1 62 GLU CA C 127.418 13.520 2.308 1.00 . A A . 62 GLU CA 1 1
12 21768 1 1 62 GLU CB C 126.740 14.515 3.263 1.00 . A A . 62 GLU CB 1 1
12 21769 1 1 62 GLU CD C 128.205 14.940 5.279 1.00 . A A . 62 GLU CD 1 1
12 21770 1 1 62 GLU CG C 127.690 15.477 3.965 1.00 . A A . 62 GLU CG 1 1
12 21771 1 1 62 GLU H H 125.607 13.454 1.231 1.00 . A A . 62 GLU H 1 1
12 21772 1 1 62 GLU HA H 128.382 13.901 2.004 1.00 . A A . 62 GLU HA 1 1
12 21773 1 1 62 GLU HB2 H 126.028 15.101 2.701 1.00 . A A . 62 GLU HB2 1 1
12 21774 1 1 62 GLU HB3 H 126.208 13.956 4.020 1.00 . A A . 62 GLU HB3 1 1
12 21775 1 1 62 GLU HG2 H 128.533 15.666 3.318 1.00 . A A . 62 GLU HG2 1 1
12 21776 1 1 62 GLU HG3 H 127.167 16.404 4.151 1.00 . A A . 62 GLU HG3 1 1
12 21777 1 1 62 GLU N N 126.579 13.374 1.132 1.00 . A A . 62 GLU N 1 1
12 21778 1 1 62 GLU O O 127.420 11.125 2.276 1.00 . A A . 62 GLU O 1 1
12 21779 1 1 62 GLU OE1 O 129.235 14.246 5.277 1.00 . A A . 62 GLU OE1 1 1
12 21780 1 1 62 GLU OE2 O 127.566 15.197 6.321 1.00 . A A . 62 GLU OE2 1 1
12 21781 1 1 63 MET C C 126.501 10.263 5.005 1.00 . A A . 63 MET C 1 1
12 21782 1 1 63 MET CA C 127.914 10.833 4.971 1.00 . A A . 63 MET CA 1 1
12 21783 1 1 63 MET CB C 128.446 11.008 6.394 1.00 . A A . 63 MET CB 1 1
12 21784 1 1 63 MET CE C 130.221 9.600 8.618 1.00 . A A . 63 MET CE 1 1
12 21785 1 1 63 MET CG C 129.936 11.300 6.455 1.00 . A A . 63 MET CG 1 1
12 21786 1 1 63 MET H H 128.202 12.921 4.696 1.00 . A A . 63 MET H 1 1
12 21787 1 1 63 MET HA H 128.551 10.141 4.440 1.00 . A A . 63 MET HA 1 1
12 21788 1 1 63 MET HB2 H 127.921 11.827 6.864 1.00 . A A . 63 MET HB2 1 1
12 21789 1 1 63 MET HB3 H 128.255 10.103 6.952 1.00 . A A . 63 MET HB3 1 1
12 21790 1 1 63 MET HE1 H 130.746 8.923 7.960 1.00 . A A . 63 MET HE1 1 1
12 21791 1 1 63 MET HE2 H 129.158 9.421 8.545 1.00 . A A . 63 MET HE2 1 1
12 21792 1 1 63 MET HE3 H 130.544 9.437 9.635 1.00 . A A . 63 MET HE3 1 1
12 21793 1 1 63 MET HG2 H 130.460 10.549 5.882 1.00 . A A . 63 MET HG2 1 1
12 21794 1 1 63 MET HG3 H 130.115 12.273 6.021 1.00 . A A . 63 MET HG3 1 1
12 21795 1 1 63 MET N N 127.921 12.095 4.236 1.00 . A A . 63 MET N 1 1
12 21796 1 1 63 MET O O 126.299 9.081 5.278 1.00 . A A . 63 MET O 1 1
12 21797 1 1 63 MET SD S 130.576 11.291 8.142 1.00 . A A . 63 MET SD 1 1
12 21798 1 1 64 LYS C C 123.986 10.312 3.055 1.00 . A A . 64 LYS C 1 1
12 21799 1 1 64 LYS CA C 124.161 10.688 4.519 1.00 . A A . 64 LYS CA 1 1
12 21800 1 1 64 LYS CB C 123.174 11.787 4.906 1.00 . A A . 64 LYS CB 1 1
12 21801 1 1 64 LYS CD C 122.141 13.146 6.744 1.00 . A A . 64 LYS CD 1 1
12 21802 1 1 64 LYS CE C 122.031 13.314 8.249 1.00 . A A . 64 LYS CE 1 1
12 21803 1 1 64 LYS CG C 123.209 12.132 6.382 1.00 . A A . 64 LYS CG 1 1
12 21804 1 1 64 LYS H H 125.737 12.075 4.678 1.00 . A A . 64 LYS H 1 1
12 21805 1 1 64 LYS HA H 123.984 9.815 5.131 1.00 . A A . 64 LYS HA 1 1
12 21806 1 1 64 LYS HB2 H 123.408 12.681 4.344 1.00 . A A . 64 LYS HB2 1 1
12 21807 1 1 64 LYS HB3 H 122.174 11.465 4.655 1.00 . A A . 64 LYS HB3 1 1
12 21808 1 1 64 LYS HD2 H 122.395 14.098 6.302 1.00 . A A . 64 LYS HD2 1 1
12 21809 1 1 64 LYS HD3 H 121.190 12.809 6.357 1.00 . A A . 64 LYS HD3 1 1
12 21810 1 1 64 LYS HE2 H 122.961 13.717 8.622 1.00 . A A . 64 LYS HE2 1 1
12 21811 1 1 64 LYS HE3 H 121.228 14.004 8.465 1.00 . A A . 64 LYS HE3 1 1
12 21812 1 1 64 LYS HG2 H 123.045 11.231 6.956 1.00 . A A . 64 LYS HG2 1 1
12 21813 1 1 64 LYS HG3 H 124.180 12.542 6.622 1.00 . A A . 64 LYS HG3 1 1
12 21814 1 1 64 LYS HZ1 H 122.562 11.369 8.801 1.00 . A A . 64 LYS HZ1 1 1
12 21815 1 1 64 LYS HZ2 H 120.903 11.576 8.521 1.00 . A A . 64 LYS HZ2 1 1
12 21816 1 1 64 LYS HZ3 H 121.604 12.172 9.949 1.00 . A A . 64 LYS HZ3 1 1
12 21817 1 1 64 LYS N N 125.526 11.122 4.737 1.00 . A A . 64 LYS N 1 1
12 21818 1 1 64 LYS NZ N 121.756 12.020 8.926 1.00 . A A . 64 LYS NZ 1 1
12 21819 1 1 64 LYS O O 123.872 11.180 2.186 1.00 . A A . 64 LYS O 1 1
12 21820 1 1 65 TYR C C 122.492 8.434 0.945 1.00 . A A . 65 TYR C 1 1
12 21821 1 1 65 TYR CA C 123.934 8.532 1.421 1.00 . A A . 65 TYR CA 1 1
12 21822 1 1 65 TYR CB C 124.633 7.174 1.299 1.00 . A A . 65 TYR CB 1 1
12 21823 1 1 65 TYR CD1 C 127.009 7.503 0.516 1.00 . A A . 65 TYR CD1 1 1
12 21824 1 1 65 TYR CD2 C 126.645 7.021 2.821 1.00 . A A . 65 TYR CD2 1 1
12 21825 1 1 65 TYR CE1 C 128.372 7.562 0.740 1.00 . A A . 65 TYR CE1 1 1
12 21826 1 1 65 TYR CE2 C 128.005 7.081 3.054 1.00 . A A . 65 TYR CE2 1 1
12 21827 1 1 65 TYR CG C 126.123 7.233 1.550 1.00 . A A . 65 TYR CG 1 1
12 21828 1 1 65 TYR CZ C 128.866 7.352 2.011 1.00 . A A . 65 TYR CZ 1 1
12 21829 1 1 65 TYR H H 124.044 8.371 3.527 1.00 . A A . 65 TYR H 1 1
12 21830 1 1 65 TYR HA H 124.452 9.245 0.796 1.00 . A A . 65 TYR HA 1 1
12 21831 1 1 65 TYR HB2 H 124.204 6.491 2.017 1.00 . A A . 65 TYR HB2 1 1
12 21832 1 1 65 TYR HB3 H 124.477 6.786 0.303 1.00 . A A . 65 TYR HB3 1 1
12 21833 1 1 65 TYR HD1 H 126.621 7.668 -0.479 1.00 . A A . 65 TYR HD1 1 1
12 21834 1 1 65 TYR HD2 H 125.969 6.810 3.637 1.00 . A A . 65 TYR HD2 1 1
12 21835 1 1 65 TYR HE1 H 129.044 7.774 -0.078 1.00 . A A . 65 TYR HE1 1 1
12 21836 1 1 65 TYR HE2 H 128.391 6.914 4.049 1.00 . A A . 65 TYR HE2 1 1
12 21837 1 1 65 TYR HH H 130.603 8.126 1.694 1.00 . A A . 65 TYR HH 1 1
12 21838 1 1 65 TYR N N 123.999 9.020 2.784 1.00 . A A . 65 TYR N 1 1
12 21839 1 1 65 TYR O O 121.795 7.460 1.231 1.00 . A A . 65 TYR O 1 1
12 21840 1 1 65 TYR OH O 130.223 7.415 2.237 1.00 . A A . 65 TYR OH 1 1
12 21841 1 1 66 THR C C 120.651 8.579 -1.607 1.00 . A A . 66 THR C 1 1
12 21842 1 1 66 THR CA C 120.722 9.477 -0.368 1.00 . A A . 66 THR CA 1 1
12 21843 1 1 66 THR CB C 120.340 10.922 -0.735 1.00 . A A . 66 THR CB 1 1
12 21844 1 1 66 THR CG2 C 119.756 11.652 0.466 1.00 . A A . 66 THR CG2 1 1
12 21845 1 1 66 THR H H 122.645 10.222 0.075 1.00 . A A . 66 THR H 1 1
12 21846 1 1 66 THR HA H 120.022 9.116 0.372 1.00 . A A . 66 THR HA 1 1
12 21847 1 1 66 THR HB H 119.596 10.894 -1.519 1.00 . A A . 66 THR HB 1 1
12 21848 1 1 66 THR HG1 H 121.385 12.573 -1.070 1.00 . A A . 66 THR HG1 1 1
12 21849 1 1 66 THR HG21 H 118.877 11.129 0.813 1.00 . A A . 66 THR HG21 1 1
12 21850 1 1 66 THR HG22 H 119.487 12.658 0.181 1.00 . A A . 66 THR HG22 1 1
12 21851 1 1 66 THR HG23 H 120.490 11.686 1.258 1.00 . A A . 66 THR HG23 1 1
12 21852 1 1 66 THR N N 122.054 9.451 0.219 1.00 . A A . 66 THR N 1 1
12 21853 1 1 66 THR O O 120.091 8.953 -2.638 1.00 . A A . 66 THR O 1 1
12 21854 1 1 66 THR OG1 O 121.500 11.623 -1.213 1.00 . A A . 66 THR OG1 1 1
12 21855 1 1 67 ASN C C 119.934 5.788 -2.837 1.00 . A A . 67 ASN C 1 1
12 21856 1 1 67 ASN CA C 121.290 6.433 -2.581 1.00 . A A . 67 ASN CA 1 1
12 21857 1 1 67 ASN CB C 122.335 5.359 -2.261 1.00 . A A . 67 ASN CB 1 1
12 21858 1 1 67 ASN CG C 122.522 4.345 -3.377 1.00 . A A . 67 ASN CG 1 1
12 21859 1 1 67 ASN H H 121.574 7.126 -0.603 1.00 . A A . 67 ASN H 1 1
12 21860 1 1 67 ASN HA H 121.597 6.971 -3.466 1.00 . A A . 67 ASN HA 1 1
12 21861 1 1 67 ASN HB2 H 123.285 5.837 -2.079 1.00 . A A . 67 ASN HB2 1 1
12 21862 1 1 67 ASN HB3 H 122.029 4.830 -1.370 1.00 . A A . 67 ASN HB3 1 1
12 21863 1 1 67 ASN HD21 H 122.185 5.733 -4.761 1.00 . A A . 67 ASN HD21 1 1
12 21864 1 1 67 ASN HD22 H 122.522 4.145 -5.353 1.00 . A A . 67 ASN HD22 1 1
12 21865 1 1 67 ASN N N 121.209 7.383 -1.480 1.00 . A A . 67 ASN N 1 1
12 21866 1 1 67 ASN ND2 N 122.394 4.785 -4.620 1.00 . A A . 67 ASN ND2 1 1
12 21867 1 1 67 ASN O O 119.461 5.738 -3.972 1.00 . A A . 67 ASN O 1 1
12 21868 1 1 67 ASN OD1 O 122.798 3.174 -3.119 1.00 . A A . 67 ASN OD1 1 1
12 21869 1 1 68 VAL C C 117.187 4.895 -0.621 1.00 . A A . 68 VAL C 1 1
12 21870 1 1 68 VAL CA C 118.013 4.657 -1.881 1.00 . A A . 68 VAL CA 1 1
12 21871 1 1 68 VAL CB C 118.153 3.137 -2.151 1.00 . A A . 68 VAL CB 1 1
12 21872 1 1 68 VAL CG1 C 119.077 2.477 -1.139 1.00 . A A . 68 VAL CG1 1 1
12 21873 1 1 68 VAL CG2 C 116.788 2.463 -2.152 1.00 . A A . 68 VAL CG2 1 1
12 21874 1 1 68 VAL H H 119.726 5.389 -0.893 1.00 . A A . 68 VAL H 1 1
12 21875 1 1 68 VAL HA H 117.495 5.101 -2.719 1.00 . A A . 68 VAL HA 1 1
12 21876 1 1 68 VAL HB H 118.588 3.011 -3.132 1.00 . A A . 68 VAL HB 1 1
12 21877 1 1 68 VAL HG11 H 120.062 2.917 -1.211 1.00 . A A . 68 VAL HG11 1 1
12 21878 1 1 68 VAL HG12 H 119.140 1.418 -1.345 1.00 . A A . 68 VAL HG12 1 1
12 21879 1 1 68 VAL HG13 H 118.688 2.628 -0.144 1.00 . A A . 68 VAL HG13 1 1
12 21880 1 1 68 VAL HG21 H 116.171 2.898 -2.925 1.00 . A A . 68 VAL HG21 1 1
12 21881 1 1 68 VAL HG22 H 116.315 2.606 -1.192 1.00 . A A . 68 VAL HG22 1 1
12 21882 1 1 68 VAL HG23 H 116.909 1.406 -2.339 1.00 . A A . 68 VAL HG23 1 1
12 21883 1 1 68 VAL N N 119.310 5.304 -1.773 1.00 . A A . 68 VAL N 1 1
12 21884 1 1 68 VAL O O 117.599 4.553 0.487 1.00 . A A . 68 VAL O 1 1
12 21885 1 1 69 LYS C C 114.003 4.738 0.317 1.00 . A A . 69 LYS C 1 1
12 21886 1 1 69 LYS CA C 115.132 5.759 0.319 1.00 . A A . 69 LYS CA 1 1
12 21887 1 1 69 LYS CB C 114.552 7.175 0.256 1.00 . A A . 69 LYS CB 1 1
12 21888 1 1 69 LYS CD C 114.358 7.526 2.747 1.00 . A A . 69 LYS CD 1 1
12 21889 1 1 69 LYS CE C 113.405 7.708 3.921 1.00 . A A . 69 LYS CE 1 1
12 21890 1 1 69 LYS CG C 113.619 7.503 1.416 1.00 . A A . 69 LYS CG 1 1
12 21891 1 1 69 LYS H H 115.779 5.817 -1.692 1.00 . A A . 69 LYS H 1 1
12 21892 1 1 69 LYS HA H 115.697 5.650 1.232 1.00 . A A . 69 LYS HA 1 1
12 21893 1 1 69 LYS HB2 H 115.366 7.885 0.263 1.00 . A A . 69 LYS HB2 1 1
12 21894 1 1 69 LYS HB3 H 113.999 7.285 -0.665 1.00 . A A . 69 LYS HB3 1 1
12 21895 1 1 69 LYS HD2 H 114.886 6.592 2.870 1.00 . A A . 69 LYS HD2 1 1
12 21896 1 1 69 LYS HD3 H 115.066 8.342 2.741 1.00 . A A . 69 LYS HD3 1 1
12 21897 1 1 69 LYS HE2 H 113.983 7.891 4.813 1.00 . A A . 69 LYS HE2 1 1
12 21898 1 1 69 LYS HE3 H 112.770 8.560 3.724 1.00 . A A . 69 LYS HE3 1 1
12 21899 1 1 69 LYS HG2 H 113.176 8.473 1.247 1.00 . A A . 69 LYS HG2 1 1
12 21900 1 1 69 LYS HG3 H 112.841 6.755 1.460 1.00 . A A . 69 LYS HG3 1 1
12 21901 1 1 69 LYS HZ1 H 111.831 6.703 4.870 1.00 . A A . 69 LYS HZ1 1 1
12 21902 1 1 69 LYS HZ2 H 113.138 5.705 4.460 1.00 . A A . 69 LYS HZ2 1 1
12 21903 1 1 69 LYS HZ3 H 112.072 6.239 3.258 1.00 . A A . 69 LYS HZ3 1 1
12 21904 1 1 69 LYS N N 116.031 5.516 -0.795 1.00 . A A . 69 LYS N 1 1
12 21905 1 1 69 LYS NZ N 112.551 6.507 4.137 1.00 . A A . 69 LYS NZ 1 1
12 21906 1 1 69 LYS O O 113.140 4.753 -0.561 1.00 . A A . 69 LYS O 1 1
12 21907 1 1 70 LYS C C 111.809 3.452 2.223 1.00 . A A . 70 LYS C 1 1
12 21908 1 1 70 LYS CA C 112.978 2.853 1.453 1.00 . A A . 70 LYS CA 1 1
12 21909 1 1 70 LYS CB C 113.512 1.624 2.198 1.00 . A A . 70 LYS CB 1 1
12 21910 1 1 70 LYS CD C 114.091 0.048 0.313 1.00 . A A . 70 LYS CD 1 1
12 21911 1 1 70 LYS CE C 115.203 -0.754 -0.345 1.00 . A A . 70 LYS CE 1 1
12 21912 1 1 70 LYS CG C 114.626 0.881 1.470 1.00 . A A . 70 LYS CG 1 1
12 21913 1 1 70 LYS H H 114.765 3.875 1.948 1.00 . A A . 70 LYS H 1 1
12 21914 1 1 70 LYS HA H 112.640 2.558 0.470 1.00 . A A . 70 LYS HA 1 1
12 21915 1 1 70 LYS HB2 H 113.894 1.940 3.158 1.00 . A A . 70 LYS HB2 1 1
12 21916 1 1 70 LYS HB3 H 112.697 0.935 2.356 1.00 . A A . 70 LYS HB3 1 1
12 21917 1 1 70 LYS HD2 H 113.343 -0.634 0.688 1.00 . A A . 70 LYS HD2 1 1
12 21918 1 1 70 LYS HD3 H 113.649 0.705 -0.420 1.00 . A A . 70 LYS HD3 1 1
12 21919 1 1 70 LYS HE2 H 115.877 -0.068 -0.840 1.00 . A A . 70 LYS HE2 1 1
12 21920 1 1 70 LYS HE3 H 115.742 -1.293 0.419 1.00 . A A . 70 LYS HE3 1 1
12 21921 1 1 70 LYS HG2 H 115.330 1.603 1.083 1.00 . A A . 70 LYS HG2 1 1
12 21922 1 1 70 LYS HG3 H 115.126 0.230 2.171 1.00 . A A . 70 LYS HG3 1 1
12 21923 1 1 70 LYS HZ1 H 114.183 -1.223 -2.116 1.00 . A A . 70 LYS HZ1 1 1
12 21924 1 1 70 LYS HZ2 H 114.025 -2.392 -0.894 1.00 . A A . 70 LYS HZ2 1 1
12 21925 1 1 70 LYS HZ3 H 115.475 -2.267 -1.762 1.00 . A A . 70 LYS HZ3 1 1
12 21926 1 1 70 LYS N N 114.024 3.851 1.296 1.00 . A A . 70 LYS N 1 1
12 21927 1 1 70 LYS NZ N 114.684 -1.723 -1.348 1.00 . A A . 70 LYS NZ 1 1
12 21928 1 1 70 LYS O O 111.904 3.678 3.431 1.00 . A A . 70 LYS O 1 1
12 21929 1 1 71 VAL C C 108.498 3.153 2.317 1.00 . A A . 71 VAL C 1 1
12 21930 1 1 71 VAL CA C 109.528 4.265 2.177 1.00 . A A . 71 VAL CA 1 1
12 21931 1 1 71 VAL CB C 108.914 5.454 1.407 1.00 . A A . 71 VAL CB 1 1
12 21932 1 1 71 VAL CG1 C 107.706 6.013 2.141 1.00 . A A . 71 VAL CG1 1 1
12 21933 1 1 71 VAL CG2 C 109.954 6.540 1.183 1.00 . A A . 71 VAL CG2 1 1
12 21934 1 1 71 VAL H H 110.728 3.634 0.552 1.00 . A A . 71 VAL H 1 1
12 21935 1 1 71 VAL HA H 109.808 4.606 3.165 1.00 . A A . 71 VAL HA 1 1
12 21936 1 1 71 VAL HB H 108.586 5.097 0.440 1.00 . A A . 71 VAL HB 1 1
12 21937 1 1 71 VAL HG11 H 107.279 6.823 1.568 1.00 . A A . 71 VAL HG11 1 1
12 21938 1 1 71 VAL HG12 H 108.013 6.379 3.110 1.00 . A A . 71 VAL HG12 1 1
12 21939 1 1 71 VAL HG13 H 106.969 5.234 2.268 1.00 . A A . 71 VAL HG13 1 1
12 21940 1 1 71 VAL HG21 H 110.776 6.140 0.608 1.00 . A A . 71 VAL HG21 1 1
12 21941 1 1 71 VAL HG22 H 110.319 6.890 2.137 1.00 . A A . 71 VAL HG22 1 1
12 21942 1 1 71 VAL HG23 H 109.505 7.363 0.646 1.00 . A A . 71 VAL HG23 1 1
12 21943 1 1 71 VAL N N 110.726 3.755 1.529 1.00 . A A . 71 VAL N 1 1
12 21944 1 1 71 VAL O O 107.812 2.803 1.356 1.00 . A A . 71 VAL O 1 1
12 21945 1 1 72 LYS C C 106.085 1.975 3.950 1.00 . A A . 72 LYS C 1 1
12 21946 1 1 72 LYS CA C 107.510 1.469 3.758 1.00 . A A . 72 LYS CA 1 1
12 21947 1 1 72 LYS CB C 107.964 0.688 4.993 1.00 . A A . 72 LYS CB 1 1
12 21948 1 1 72 LYS CD C 109.829 -0.465 6.214 1.00 . A A . 72 LYS CD 1 1
12 21949 1 1 72 LYS CE C 111.327 -0.731 6.255 1.00 . A A . 72 LYS CE 1 1
12 21950 1 1 72 LYS CG C 109.416 0.236 4.933 1.00 . A A . 72 LYS CG 1 1
12 21951 1 1 72 LYS H H 108.970 2.923 4.245 1.00 . A A . 72 LYS H 1 1
12 21952 1 1 72 LYS HA H 107.537 0.816 2.897 1.00 . A A . 72 LYS HA 1 1
12 21953 1 1 72 LYS HB2 H 107.843 1.315 5.865 1.00 . A A . 72 LYS HB2 1 1
12 21954 1 1 72 LYS HB3 H 107.341 -0.187 5.102 1.00 . A A . 72 LYS HB3 1 1
12 21955 1 1 72 LYS HD2 H 109.564 0.159 7.055 1.00 . A A . 72 LYS HD2 1 1
12 21956 1 1 72 LYS HD3 H 109.304 -1.405 6.283 1.00 . A A . 72 LYS HD3 1 1
12 21957 1 1 72 LYS HE2 H 111.848 0.202 6.100 1.00 . A A . 72 LYS HE2 1 1
12 21958 1 1 72 LYS HE3 H 111.579 -1.123 7.229 1.00 . A A . 72 LYS HE3 1 1
12 21959 1 1 72 LYS HG2 H 109.535 -0.448 4.105 1.00 . A A . 72 LYS HG2 1 1
12 21960 1 1 72 LYS HG3 H 110.047 1.100 4.783 1.00 . A A . 72 LYS HG3 1 1
12 21961 1 1 72 LYS HZ1 H 111.583 -1.323 4.258 1.00 . A A . 72 LYS HZ1 1 1
12 21962 1 1 72 LYS HZ2 H 111.249 -2.603 5.322 1.00 . A A . 72 LYS HZ2 1 1
12 21963 1 1 72 LYS HZ3 H 112.787 -1.890 5.314 1.00 . A A . 72 LYS HZ3 1 1
12 21964 1 1 72 LYS N N 108.412 2.580 3.505 1.00 . A A . 72 LYS N 1 1
12 21965 1 1 72 LYS NZ N 111.766 -1.701 5.216 1.00 . A A . 72 LYS NZ 1 1
12 21966 1 1 72 LYS O O 105.723 2.444 5.031 1.00 . A A . 72 LYS O 1 1
12 21967 1 1 73 ILE C C 102.962 1.216 3.190 1.00 . A A . 73 ILE C 1 1
12 21968 1 1 73 ILE CA C 103.919 2.375 2.945 1.00 . A A . 73 ILE CA 1 1
12 21969 1 1 73 ILE CB C 103.528 3.106 1.643 1.00 . A A . 73 ILE CB 1 1
12 21970 1 1 73 ILE CD1 C 104.231 5.008 0.094 1.00 . A A . 73 ILE CD1 1 1
12 21971 1 1 73 ILE CG1 C 104.491 4.269 1.388 1.00 . A A . 73 ILE CG1 1 1
12 21972 1 1 73 ILE CG2 C 102.090 3.605 1.722 1.00 . A A . 73 ILE CG2 1 1
12 21973 1 1 73 ILE H H 105.634 1.517 2.059 1.00 . A A . 73 ILE H 1 1
12 21974 1 1 73 ILE HA H 103.838 3.074 3.766 1.00 . A A . 73 ILE HA 1 1
12 21975 1 1 73 ILE HB H 103.597 2.405 0.827 1.00 . A A . 73 ILE HB 1 1
12 21976 1 1 73 ILE HD11 H 103.233 5.418 0.109 1.00 . A A . 73 ILE HD11 1 1
12 21977 1 1 73 ILE HD12 H 104.327 4.323 -0.736 1.00 . A A . 73 ILE HD12 1 1
12 21978 1 1 73 ILE HD13 H 104.949 5.808 -0.015 1.00 . A A . 73 ILE HD13 1 1
12 21979 1 1 73 ILE HG12 H 104.408 4.982 2.196 1.00 . A A . 73 ILE HG12 1 1
12 21980 1 1 73 ILE HG13 H 105.502 3.889 1.356 1.00 . A A . 73 ILE HG13 1 1
12 21981 1 1 73 ILE HG21 H 101.838 4.119 0.806 1.00 . A A . 73 ILE HG21 1 1
12 21982 1 1 73 ILE HG22 H 101.990 4.285 2.555 1.00 . A A . 73 ILE HG22 1 1
12 21983 1 1 73 ILE HG23 H 101.425 2.766 1.860 1.00 . A A . 73 ILE HG23 1 1
12 21984 1 1 73 ILE N N 105.290 1.902 2.896 1.00 . A A . 73 ILE N 1 1
12 21985 1 1 73 ILE O O 102.893 0.270 2.404 1.00 . A A . 73 ILE O 1 1
12 21986 1 1 74 LYS C C 99.912 0.617 4.045 1.00 . A A . 74 LYS C 1 1
12 21987 1 1 74 LYS CA C 101.271 0.263 4.637 1.00 . A A . 74 LYS CA 1 1
12 21988 1 1 74 LYS CB C 101.170 0.137 6.162 1.00 . A A . 74 LYS CB 1 1
12 21989 1 1 74 LYS CD C 100.162 -1.005 8.155 1.00 . A A . 74 LYS CD 1 1
12 21990 1 1 74 LYS CE C 99.283 -2.144 8.642 1.00 . A A . 74 LYS CE 1 1
12 21991 1 1 74 LYS CG C 100.249 -0.975 6.637 1.00 . A A . 74 LYS CG 1 1
12 21992 1 1 74 LYS H H 102.363 2.048 4.893 1.00 . A A . 74 LYS H 1 1
12 21993 1 1 74 LYS HA H 101.605 -0.675 4.223 1.00 . A A . 74 LYS HA 1 1
12 21994 1 1 74 LYS HB2 H 102.156 -0.051 6.559 1.00 . A A . 74 LYS HB2 1 1
12 21995 1 1 74 LYS HB3 H 100.804 1.071 6.562 1.00 . A A . 74 LYS HB3 1 1
12 21996 1 1 74 LYS HD2 H 101.154 -1.132 8.561 1.00 . A A . 74 LYS HD2 1 1
12 21997 1 1 74 LYS HD3 H 99.748 -0.069 8.501 1.00 . A A . 74 LYS HD3 1 1
12 21998 1 1 74 LYS HE2 H 98.300 -2.031 8.212 1.00 . A A . 74 LYS HE2 1 1
12 21999 1 1 74 LYS HE3 H 99.713 -3.080 8.314 1.00 . A A . 74 LYS HE3 1 1
12 22000 1 1 74 LYS HG2 H 99.262 -0.811 6.231 1.00 . A A . 74 LYS HG2 1 1
12 22001 1 1 74 LYS HG3 H 100.632 -1.923 6.288 1.00 . A A . 74 LYS HG3 1 1
12 22002 1 1 74 LYS HZ1 H 98.598 -2.992 10.425 1.00 . A A . 74 LYS HZ1 1 1
12 22003 1 1 74 LYS HZ2 H 98.692 -1.300 10.461 1.00 . A A . 74 LYS HZ2 1 1
12 22004 1 1 74 LYS HZ3 H 100.107 -2.225 10.563 1.00 . A A . 74 LYS HZ3 1 1
12 22005 1 1 74 LYS N N 102.242 1.285 4.294 1.00 . A A . 74 LYS N 1 1
12 22006 1 1 74 LYS NZ N 99.160 -2.164 10.124 1.00 . A A . 74 LYS NZ 1 1
12 22007 1 1 74 LYS O O 99.429 1.737 4.215 1.00 . A A . 74 LYS O 1 1
12 22008 1 1 75 LYS C C 97.077 -1.290 3.106 1.00 . A A . 75 LYS C 1 1
12 22009 1 1 75 LYS CA C 97.988 -0.119 2.755 1.00 . A A . 75 LYS CA 1 1
12 22010 1 1 75 LYS CB C 98.071 0.068 1.236 1.00 . A A . 75 LYS CB 1 1
12 22011 1 1 75 LYS CD C 98.847 1.486 -0.696 1.00 . A A . 75 LYS CD 1 1
12 22012 1 1 75 LYS CE C 99.620 2.728 -1.123 1.00 . A A . 75 LYS CE 1 1
12 22013 1 1 75 LYS CG C 98.781 1.350 0.817 1.00 . A A . 75 LYS CG 1 1
12 22014 1 1 75 LYS H H 99.769 -1.184 3.191 1.00 . A A . 75 LYS H 1 1
12 22015 1 1 75 LYS HA H 97.577 0.778 3.195 1.00 . A A . 75 LYS HA 1 1
12 22016 1 1 75 LYS HB2 H 98.605 -0.769 0.810 1.00 . A A . 75 LYS HB2 1 1
12 22017 1 1 75 LYS HB3 H 97.070 0.087 0.832 1.00 . A A . 75 LYS HB3 1 1
12 22018 1 1 75 LYS HD2 H 99.337 0.615 -1.103 1.00 . A A . 75 LYS HD2 1 1
12 22019 1 1 75 LYS HD3 H 97.841 1.549 -1.085 1.00 . A A . 75 LYS HD3 1 1
12 22020 1 1 75 LYS HE2 H 100.577 2.727 -0.623 1.00 . A A . 75 LYS HE2 1 1
12 22021 1 1 75 LYS HE3 H 99.776 2.688 -2.191 1.00 . A A . 75 LYS HE3 1 1
12 22022 1 1 75 LYS HG2 H 98.243 2.194 1.220 1.00 . A A . 75 LYS HG2 1 1
12 22023 1 1 75 LYS HG3 H 99.786 1.339 1.213 1.00 . A A . 75 LYS HG3 1 1
12 22024 1 1 75 LYS HZ1 H 99.452 4.815 -1.135 1.00 . A A . 75 LYS HZ1 1 1
12 22025 1 1 75 LYS HZ2 H 98.787 4.088 0.245 1.00 . A A . 75 LYS HZ2 1 1
12 22026 1 1 75 LYS HZ3 H 97.966 4.007 -1.239 1.00 . A A . 75 LYS HZ3 1 1
12 22027 1 1 75 LYS N N 99.313 -0.324 3.330 1.00 . A A . 75 LYS N 1 1
12 22028 1 1 75 LYS NZ N 98.906 3.993 -0.787 1.00 . A A . 75 LYS NZ 1 1
12 22029 1 1 75 LYS O O 97.552 -2.348 3.524 1.00 . A A . 75 LYS O 1 1
12 22030 1 1 76 VAL C C 93.974 -2.556 2.127 1.00 . A A . 76 VAL C 1 1
12 22031 1 1 76 VAL CA C 94.789 -2.094 3.335 1.00 . A A . 76 VAL CA 1 1
12 22032 1 1 76 VAL CB C 93.849 -1.529 4.430 1.00 . A A . 76 VAL CB 1 1
12 22033 1 1 76 VAL CG1 C 93.069 -0.323 3.926 1.00 . A A . 76 VAL CG1 1 1
12 22034 1 1 76 VAL CG2 C 92.903 -2.601 4.949 1.00 . A A . 76 VAL CG2 1 1
12 22035 1 1 76 VAL H H 95.463 -0.268 2.507 1.00 . A A . 76 VAL H 1 1
12 22036 1 1 76 VAL HA H 95.320 -2.941 3.745 1.00 . A A . 76 VAL HA 1 1
12 22037 1 1 76 VAL HB H 94.463 -1.202 5.258 1.00 . A A . 76 VAL HB 1 1
12 22038 1 1 76 VAL HG11 H 92.466 -0.614 3.078 1.00 . A A . 76 VAL HG11 1 1
12 22039 1 1 76 VAL HG12 H 93.759 0.452 3.626 1.00 . A A . 76 VAL HG12 1 1
12 22040 1 1 76 VAL HG13 H 92.430 0.047 4.713 1.00 . A A . 76 VAL HG13 1 1
12 22041 1 1 76 VAL HG21 H 92.287 -2.961 4.138 1.00 . A A . 76 VAL HG21 1 1
12 22042 1 1 76 VAL HG22 H 92.274 -2.185 5.721 1.00 . A A . 76 VAL HG22 1 1
12 22043 1 1 76 VAL HG23 H 93.476 -3.422 5.357 1.00 . A A . 76 VAL HG23 1 1
12 22044 1 1 76 VAL N N 95.775 -1.096 2.935 1.00 . A A . 76 VAL N 1 1
12 22045 1 1 76 VAL O O 93.755 -1.789 1.190 1.00 . A A . 76 VAL O 1 1
12 22046 1 1 77 TYR C C 91.906 -5.529 1.504 1.00 . A A . 77 TYR C 1 1
12 22047 1 1 77 TYR CA C 92.777 -4.365 1.038 1.00 . A A . 77 TYR CA 1 1
12 22048 1 1 77 TYR CB C 93.716 -4.844 -0.077 1.00 . A A . 77 TYR CB 1 1
12 22049 1 1 77 TYR CD1 C 95.723 -5.953 1.006 1.00 . A A . 77 TYR CD1 1 1
12 22050 1 1 77 TYR CD2 C 94.140 -7.337 -0.119 1.00 . A A . 77 TYR CD2 1 1
12 22051 1 1 77 TYR CE1 C 96.474 -7.068 1.326 1.00 . A A . 77 TYR CE1 1 1
12 22052 1 1 77 TYR CE2 C 94.886 -8.456 0.200 1.00 . A A . 77 TYR CE2 1 1
12 22053 1 1 77 TYR CG C 94.543 -6.067 0.280 1.00 . A A . 77 TYR CG 1 1
12 22054 1 1 77 TYR CZ C 96.051 -8.316 0.921 1.00 . A A . 77 TYR CZ 1 1
12 22055 1 1 77 TYR H H 93.768 -4.392 2.908 1.00 . A A . 77 TYR H 1 1
12 22056 1 1 77 TYR HA H 92.142 -3.583 0.652 1.00 . A A . 77 TYR HA 1 1
12 22057 1 1 77 TYR HB2 H 93.129 -5.087 -0.950 1.00 . A A . 77 TYR HB2 1 1
12 22058 1 1 77 TYR HB3 H 94.399 -4.043 -0.325 1.00 . A A . 77 TYR HB3 1 1
12 22059 1 1 77 TYR HD1 H 96.051 -4.973 1.324 1.00 . A A . 77 TYR HD1 1 1
12 22060 1 1 77 TYR HD2 H 93.227 -7.444 -0.685 1.00 . A A . 77 TYR HD2 1 1
12 22061 1 1 77 TYR HE1 H 97.387 -6.959 1.893 1.00 . A A . 77 TYR HE1 1 1
12 22062 1 1 77 TYR HE2 H 94.555 -9.434 -0.117 1.00 . A A . 77 TYR HE2 1 1
12 22063 1 1 77 TYR HH H 96.948 -9.461 2.190 1.00 . A A . 77 TYR HH 1 1
12 22064 1 1 77 TYR N N 93.549 -3.814 2.141 1.00 . A A . 77 TYR N 1 1
12 22065 1 1 77 TYR O O 92.125 -6.098 2.575 1.00 . A A . 77 TYR O 1 1
12 22066 1 1 77 TYR OH O 96.796 -9.430 1.234 1.00 . A A . 77 TYR OH 1 1
12 22067 1 1 78 PHE C C 90.038 -7.814 -0.450 1.00 . A A . 78 PHE C 1 1
12 22068 1 1 78 PHE CA C 90.157 -7.091 0.885 1.00 . A A . 78 PHE CA 1 1
12 22069 1 1 78 PHE CB C 88.773 -6.833 1.509 1.00 . A A . 78 PHE CB 1 1
12 22070 1 1 78 PHE CD1 C 87.879 -4.619 0.733 1.00 . A A . 78 PHE CD1 1 1
12 22071 1 1 78 PHE CD2 C 86.865 -6.603 -0.118 1.00 . A A . 78 PHE CD2 1 1
12 22072 1 1 78 PHE CE1 C 86.998 -3.853 -0.004 1.00 . A A . 78 PHE CE1 1 1
12 22073 1 1 78 PHE CE2 C 85.981 -5.840 -0.853 1.00 . A A . 78 PHE CE2 1 1
12 22074 1 1 78 PHE CG C 87.827 -6.002 0.684 1.00 . A A . 78 PHE CG 1 1
12 22075 1 1 78 PHE CZ C 86.047 -4.463 -0.796 1.00 . A A . 78 PHE CZ 1 1
12 22076 1 1 78 PHE H H 90.683 -5.273 -0.056 1.00 . A A . 78 PHE H 1 1
12 22077 1 1 78 PHE HA H 90.728 -7.717 1.556 1.00 . A A . 78 PHE HA 1 1
12 22078 1 1 78 PHE HB2 H 88.293 -7.784 1.689 1.00 . A A . 78 PHE HB2 1 1
12 22079 1 1 78 PHE HB3 H 88.912 -6.331 2.456 1.00 . A A . 78 PHE HB3 1 1
12 22080 1 1 78 PHE HD1 H 88.622 -4.139 1.352 1.00 . A A . 78 PHE HD1 1 1
12 22081 1 1 78 PHE HD2 H 86.811 -7.680 -0.166 1.00 . A A . 78 PHE HD2 1 1
12 22082 1 1 78 PHE HE1 H 87.052 -2.775 0.041 1.00 . A A . 78 PHE HE1 1 1
12 22083 1 1 78 PHE HE2 H 85.238 -6.319 -1.473 1.00 . A A . 78 PHE HE2 1 1
12 22084 1 1 78 PHE HZ H 85.355 -3.863 -1.367 1.00 . A A . 78 PHE HZ 1 1
12 22085 1 1 78 PHE N N 90.912 -5.864 0.694 1.00 . A A . 78 PHE N 1 1
12 22086 1 1 78 PHE O O 89.902 -7.183 -1.498 1.00 . A A . 78 PHE O 1 1
12 22087 1 1 79 GLU C C 88.809 -10.568 -1.888 1.00 . A A . 79 GLU C 1 1
12 22088 1 1 79 GLU CA C 90.165 -9.936 -1.614 1.00 . A A . 79 GLU CA 1 1
12 22089 1 1 79 GLU CB C 91.236 -11.022 -1.472 1.00 . A A . 79 GLU CB 1 1
12 22090 1 1 79 GLU CD C 92.523 -12.908 -2.548 1.00 . A A . 79 GLU CD 1 1
12 22091 1 1 79 GLU CG C 91.467 -11.837 -2.736 1.00 . A A . 79 GLU CG 1 1
12 22092 1 1 79 GLU H H 90.134 -9.581 0.464 1.00 . A A . 79 GLU H 1 1
12 22093 1 1 79 GLU HA H 90.426 -9.288 -2.439 1.00 . A A . 79 GLU HA 1 1
12 22094 1 1 79 GLU HB2 H 92.170 -10.557 -1.197 1.00 . A A . 79 GLU HB2 1 1
12 22095 1 1 79 GLU HB3 H 90.937 -11.699 -0.685 1.00 . A A . 79 GLU HB3 1 1
12 22096 1 1 79 GLU HG2 H 90.540 -12.313 -3.018 1.00 . A A . 79 GLU HG2 1 1
12 22097 1 1 79 GLU HG3 H 91.786 -11.173 -3.525 1.00 . A A . 79 GLU HG3 1 1
12 22098 1 1 79 GLU N N 90.120 -9.131 -0.404 1.00 . A A . 79 GLU N 1 1
12 22099 1 1 79 GLU O O 88.188 -11.128 -0.986 1.00 . A A . 79 GLU O 1 1
12 22100 1 1 79 GLU OE1 O 93.717 -12.561 -2.456 1.00 . A A . 79 GLU OE1 1 1
12 22101 1 1 79 GLU OE2 O 92.163 -14.104 -2.491 1.00 . A A . 79 GLU OE2 1 1
12 22102 1 1 80 THR C C 87.331 -12.555 -3.845 1.00 . A A . 80 THR C 1 1
12 22103 1 1 80 THR CA C 87.099 -11.086 -3.519 1.00 . A A . 80 THR CA 1 1
12 22104 1 1 80 THR CB C 86.476 -10.382 -4.740 1.00 . A A . 80 THR CB 1 1
12 22105 1 1 80 THR CG2 C 86.235 -8.909 -4.452 1.00 . A A . 80 THR CG2 1 1
12 22106 1 1 80 THR H H 88.863 -9.951 -3.791 1.00 . A A . 80 THR H 1 1
12 22107 1 1 80 THR HA H 86.410 -11.011 -2.689 1.00 . A A . 80 THR HA 1 1
12 22108 1 1 80 THR HB H 85.526 -10.849 -4.958 1.00 . A A . 80 THR HB 1 1
12 22109 1 1 80 THR HG1 H 86.789 -10.652 -6.674 1.00 . A A . 80 THR HG1 1 1
12 22110 1 1 80 THR HG21 H 87.177 -8.429 -4.228 1.00 . A A . 80 THR HG21 1 1
12 22111 1 1 80 THR HG22 H 85.571 -8.810 -3.607 1.00 . A A . 80 THR HG22 1 1
12 22112 1 1 80 THR HG23 H 85.791 -8.440 -5.318 1.00 . A A . 80 THR HG23 1 1
12 22113 1 1 80 THR N N 88.350 -10.461 -3.125 1.00 . A A . 80 THR N 1 1
12 22114 1 1 80 THR O O 88.462 -13.046 -3.790 1.00 . A A . 80 THR O 1 1
12 22115 1 1 80 THR OG1 O 87.335 -10.515 -5.880 1.00 . A A . 80 THR OG1 1 1
12 22116 1 1 81 LEU C C 86.976 -14.884 -5.904 1.00 . A A . 81 LEU C 1 1
12 22117 1 1 81 LEU CA C 86.369 -14.674 -4.520 1.00 . A A . 81 LEU CA 1 1
12 22118 1 1 81 LEU CB C 84.996 -15.352 -4.433 1.00 . A A . 81 LEU CB 1 1
12 22119 1 1 81 LEU CD1 C 83.772 -14.032 -2.658 1.00 . A A . 81 LEU CD1 1 1
12 22120 1 1 81 LEU CD2 C 83.299 -16.465 -2.958 1.00 . A A . 81 LEU CD2 1 1
12 22121 1 1 81 LEU CG C 84.362 -15.385 -3.034 1.00 . A A . 81 LEU CG 1 1
12 22122 1 1 81 LEU H H 85.398 -12.810 -4.277 1.00 . A A . 81 LEU H 1 1
12 22123 1 1 81 LEU HA H 87.025 -15.120 -3.787 1.00 . A A . 81 LEU HA 1 1
12 22124 1 1 81 LEU HB2 H 84.322 -14.833 -5.098 1.00 . A A . 81 LEU HB2 1 1
12 22125 1 1 81 LEU HB3 H 85.101 -16.369 -4.778 1.00 . A A . 81 LEU HB3 1 1
12 22126 1 1 81 LEU HD11 H 83.329 -14.094 -1.676 1.00 . A A . 81 LEU HD11 1 1
12 22127 1 1 81 LEU HD12 H 83.016 -13.756 -3.379 1.00 . A A . 81 LEU HD12 1 1
12 22128 1 1 81 LEU HD13 H 84.555 -13.286 -2.655 1.00 . A A . 81 LEU HD13 1 1
12 22129 1 1 81 LEU HD21 H 83.749 -17.427 -3.151 1.00 . A A . 81 LEU HD21 1 1
12 22130 1 1 81 LEU HD22 H 82.534 -16.272 -3.695 1.00 . A A . 81 LEU HD22 1 1
12 22131 1 1 81 LEU HD23 H 82.857 -16.466 -1.973 1.00 . A A . 81 LEU HD23 1 1
12 22132 1 1 81 LEU HG H 85.128 -15.622 -2.310 1.00 . A A . 81 LEU HG 1 1
12 22133 1 1 81 LEU N N 86.269 -13.255 -4.212 1.00 . A A . 81 LEU N 1 1
12 22134 1 1 81 LEU O O 87.278 -16.010 -6.296 1.00 . A A . 81 LEU O 1 1
12 22135 1 1 82 ASP C C 89.234 -13.538 -7.931 1.00 . A A . 82 ASP C 1 1
12 22136 1 1 82 ASP CA C 87.738 -13.833 -7.973 1.00 . A A . 82 ASP CA 1 1
12 22137 1 1 82 ASP CB C 87.056 -12.808 -8.892 1.00 . A A . 82 ASP CB 1 1
12 22138 1 1 82 ASP CG C 85.718 -12.328 -8.370 1.00 . A A . 82 ASP CG 1 1
12 22139 1 1 82 ASP H H 86.934 -12.916 -6.241 1.00 . A A . 82 ASP H 1 1
12 22140 1 1 82 ASP HA H 87.584 -14.826 -8.368 1.00 . A A . 82 ASP HA 1 1
12 22141 1 1 82 ASP HB2 H 87.703 -11.950 -8.999 1.00 . A A . 82 ASP HB2 1 1
12 22142 1 1 82 ASP HB3 H 86.903 -13.256 -9.863 1.00 . A A . 82 ASP HB3 1 1
12 22143 1 1 82 ASP N N 87.176 -13.786 -6.624 1.00 . A A . 82 ASP N 1 1
12 22144 1 1 82 ASP O O 89.869 -13.356 -8.972 1.00 . A A . 82 ASP O 1 1
12 22145 1 1 82 ASP OD1 O 84.713 -13.031 -8.555 1.00 . A A . 82 ASP OD1 1 1
12 22146 1 1 82 ASP OD2 O 85.674 -11.232 -7.767 1.00 . A A . 82 ASP OD2 1 1
12 22147 1 1 83 ASN C C 91.442 -11.675 -6.869 1.00 . A A . 83 ASN C 1 1
12 22148 1 1 83 ASN CA C 91.189 -13.136 -6.487 1.00 . A A . 83 ASN CA 1 1
12 22149 1 1 83 ASN CB C 92.132 -14.074 -7.262 1.00 . A A . 83 ASN CB 1 1
12 22150 1 1 83 ASN CG C 93.594 -13.872 -6.886 1.00 . A A . 83 ASN CG 1 1
12 22151 1 1 83 ASN H H 89.215 -13.678 -5.937 1.00 . A A . 83 ASN H 1 1
12 22152 1 1 83 ASN HA H 91.380 -13.246 -5.429 1.00 . A A . 83 ASN HA 1 1
12 22153 1 1 83 ASN HB2 H 91.865 -15.100 -7.048 1.00 . A A . 83 ASN HB2 1 1
12 22154 1 1 83 ASN HB3 H 92.023 -13.894 -8.320 1.00 . A A . 83 ASN HB3 1 1
12 22155 1 1 83 ASN HD21 H 94.176 -14.425 -8.706 1.00 . A A . 83 ASN HD21 1 1
12 22156 1 1 83 ASN HD22 H 95.442 -13.988 -7.606 1.00 . A A . 83 ASN HD22 1 1
12 22157 1 1 83 ASN N N 89.780 -13.481 -6.714 1.00 . A A . 83 ASN N 1 1
12 22158 1 1 83 ASN ND2 N 94.493 -14.120 -7.825 1.00 . A A . 83 ASN ND2 1 1
12 22159 1 1 83 ASN O O 92.544 -11.286 -7.257 1.00 . A A . 83 ASN O 1 1
12 22160 1 1 83 ASN OD1 O 93.912 -13.493 -5.759 1.00 . A A . 83 ASN OD1 1 1
12 22161 1 1 84 VAL C C 90.696 -8.715 -5.661 1.00 . A A . 84 VAL C 1 1
12 22162 1 1 84 VAL CA C 90.548 -9.438 -6.991 1.00 . A A . 84 VAL CA 1 1
12 22163 1 1 84 VAL CB C 89.350 -8.866 -7.774 1.00 . A A . 84 VAL CB 1 1
12 22164 1 1 84 VAL CG1 C 89.536 -7.378 -8.026 1.00 . A A . 84 VAL CG1 1 1
12 22165 1 1 84 VAL CG2 C 89.169 -9.612 -9.088 1.00 . A A . 84 VAL CG2 1 1
12 22166 1 1 84 VAL H H 89.536 -11.221 -6.492 1.00 . A A . 84 VAL H 1 1
12 22167 1 1 84 VAL HA H 91.445 -9.284 -7.574 1.00 . A A . 84 VAL HA 1 1
12 22168 1 1 84 VAL HB H 88.458 -9.000 -7.181 1.00 . A A . 84 VAL HB 1 1
12 22169 1 1 84 VAL HG11 H 88.681 -6.995 -8.564 1.00 . A A . 84 VAL HG11 1 1
12 22170 1 1 84 VAL HG12 H 90.431 -7.221 -8.612 1.00 . A A . 84 VAL HG12 1 1
12 22171 1 1 84 VAL HG13 H 89.629 -6.862 -7.082 1.00 . A A . 84 VAL HG13 1 1
12 22172 1 1 84 VAL HG21 H 90.059 -9.503 -9.690 1.00 . A A . 84 VAL HG21 1 1
12 22173 1 1 84 VAL HG22 H 88.323 -9.203 -9.620 1.00 . A A . 84 VAL HG22 1 1
12 22174 1 1 84 VAL HG23 H 88.997 -10.659 -8.887 1.00 . A A . 84 VAL HG23 1 1
12 22175 1 1 84 VAL N N 90.410 -10.860 -6.753 1.00 . A A . 84 VAL N 1 1
12 22176 1 1 84 VAL O O 89.780 -8.708 -4.838 1.00 . A A . 84 VAL O 1 1
12 22177 1 1 85 ARG C C 91.871 -5.997 -4.268 1.00 . A A . 85 ARG C 1 1
12 22178 1 1 85 ARG CA C 92.164 -7.488 -4.184 1.00 . A A . 85 ARG CA 1 1
12 22179 1 1 85 ARG CB C 93.627 -7.742 -3.807 1.00 . A A . 85 ARG CB 1 1
12 22180 1 1 85 ARG CD C 95.414 -9.467 -3.353 1.00 . A A . 85 ARG CD 1 1
12 22181 1 1 85 ARG CG C 93.938 -9.219 -3.615 1.00 . A A . 85 ARG CG 1 1
12 22182 1 1 85 ARG CZ C 96.830 -11.490 -3.507 1.00 . A A . 85 ARG CZ 1 1
12 22183 1 1 85 ARG H H 92.538 -8.138 -6.159 1.00 . A A . 85 ARG H 1 1
12 22184 1 1 85 ARG HA H 91.528 -7.922 -3.428 1.00 . A A . 85 ARG HA 1 1
12 22185 1 1 85 ARG HB2 H 94.262 -7.357 -4.592 1.00 . A A . 85 ARG HB2 1 1
12 22186 1 1 85 ARG HB3 H 93.849 -7.224 -2.886 1.00 . A A . 85 ARG HB3 1 1
12 22187 1 1 85 ARG HD2 H 95.983 -9.115 -4.200 1.00 . A A . 85 ARG HD2 1 1
12 22188 1 1 85 ARG HD3 H 95.708 -8.921 -2.468 1.00 . A A . 85 ARG HD3 1 1
12 22189 1 1 85 ARG HE H 94.980 -11.435 -2.723 1.00 . A A . 85 ARG HE 1 1
12 22190 1 1 85 ARG HG2 H 93.369 -9.588 -2.776 1.00 . A A . 85 ARG HG2 1 1
12 22191 1 1 85 ARG HG3 H 93.648 -9.752 -4.509 1.00 . A A . 85 ARG HG3 1 1
12 22192 1 1 85 ARG HH11 H 97.692 -9.811 -4.259 1.00 . A A . 85 ARG HH11 1 1
12 22193 1 1 85 ARG HH12 H 98.655 -11.258 -4.371 1.00 . A A . 85 ARG HH12 1 1
12 22194 1 1 85 ARG HH21 H 96.266 -13.315 -2.822 1.00 . A A . 85 ARG HH21 1 1
12 22195 1 1 85 ARG HH22 H 97.844 -13.251 -3.552 1.00 . A A . 85 ARG HH22 1 1
12 22196 1 1 85 ARG N N 91.861 -8.138 -5.443 1.00 . A A . 85 ARG N 1 1
12 22197 1 1 85 ARG NE N 95.694 -10.889 -3.150 1.00 . A A . 85 ARG NE 1 1
12 22198 1 1 85 ARG NH1 N 97.803 -10.798 -4.088 1.00 . A A . 85 ARG NH1 1 1
12 22199 1 1 85 ARG NH2 N 96.994 -12.787 -3.273 1.00 . A A . 85 ARG NH2 1 1
12 22200 1 1 85 ARG O O 92.546 -5.256 -4.985 1.00 . A A . 85 ARG O 1 1
12 22201 1 1 86 VAL C C 91.330 -3.421 -2.531 1.00 . A A . 86 VAL C 1 1
12 22202 1 1 86 VAL CA C 90.456 -4.170 -3.525 1.00 . A A . 86 VAL CA 1 1
12 22203 1 1 86 VAL CB C 88.970 -4.000 -3.147 1.00 . A A . 86 VAL CB 1 1
12 22204 1 1 86 VAL CG1 C 88.571 -2.532 -3.161 1.00 . A A . 86 VAL CG1 1 1
12 22205 1 1 86 VAL CG2 C 88.084 -4.804 -4.087 1.00 . A A . 86 VAL CG2 1 1
12 22206 1 1 86 VAL H H 90.325 -6.221 -3.025 1.00 . A A . 86 VAL H 1 1
12 22207 1 1 86 VAL HA H 90.608 -3.756 -4.512 1.00 . A A . 86 VAL HA 1 1
12 22208 1 1 86 VAL HB H 88.830 -4.378 -2.144 1.00 . A A . 86 VAL HB 1 1
12 22209 1 1 86 VAL HG11 H 89.188 -1.984 -2.466 1.00 . A A . 86 VAL HG11 1 1
12 22210 1 1 86 VAL HG12 H 87.533 -2.437 -2.875 1.00 . A A . 86 VAL HG12 1 1
12 22211 1 1 86 VAL HG13 H 88.708 -2.132 -4.156 1.00 . A A . 86 VAL HG13 1 1
12 22212 1 1 86 VAL HG21 H 88.350 -5.850 -4.026 1.00 . A A . 86 VAL HG21 1 1
12 22213 1 1 86 VAL HG22 H 88.227 -4.455 -5.100 1.00 . A A . 86 VAL HG22 1 1
12 22214 1 1 86 VAL HG23 H 87.050 -4.678 -3.805 1.00 . A A . 86 VAL HG23 1 1
12 22215 1 1 86 VAL N N 90.840 -5.572 -3.557 1.00 . A A . 86 VAL N 1 1
12 22216 1 1 86 VAL O O 91.158 -3.546 -1.320 1.00 . A A . 86 VAL O 1 1
12 22217 1 1 87 VAL C C 92.987 -0.521 -2.068 1.00 . A A . 87 VAL C 1 1
12 22218 1 1 87 VAL CA C 93.287 -2.005 -2.242 1.00 . A A . 87 VAL CA 1 1
12 22219 1 1 87 VAL CB C 94.694 -2.159 -2.868 1.00 . A A . 87 VAL CB 1 1
12 22220 1 1 87 VAL CG1 C 95.765 -1.575 -1.958 1.00 . A A . 87 VAL CG1 1 1
12 22221 1 1 87 VAL CG2 C 94.991 -3.618 -3.177 1.00 . A A . 87 VAL CG2 1 1
12 22222 1 1 87 VAL H H 92.274 -2.505 -4.026 1.00 . A A . 87 VAL H 1 1
12 22223 1 1 87 VAL HA H 93.292 -2.480 -1.272 1.00 . A A . 87 VAL HA 1 1
12 22224 1 1 87 VAL HB H 94.710 -1.610 -3.797 1.00 . A A . 87 VAL HB 1 1
12 22225 1 1 87 VAL HG11 H 96.734 -1.687 -2.423 1.00 . A A . 87 VAL HG11 1 1
12 22226 1 1 87 VAL HG12 H 95.759 -2.097 -1.012 1.00 . A A . 87 VAL HG12 1 1
12 22227 1 1 87 VAL HG13 H 95.565 -0.526 -1.792 1.00 . A A . 87 VAL HG13 1 1
12 22228 1 1 87 VAL HG21 H 94.255 -3.996 -3.870 1.00 . A A . 87 VAL HG21 1 1
12 22229 1 1 87 VAL HG22 H 94.954 -4.194 -2.263 1.00 . A A . 87 VAL HG22 1 1
12 22230 1 1 87 VAL HG23 H 95.974 -3.699 -3.615 1.00 . A A . 87 VAL HG23 1 1
12 22231 1 1 87 VAL N N 92.274 -2.655 -3.058 1.00 . A A . 87 VAL N 1 1
12 22232 1 1 87 VAL O O 92.525 0.146 -2.994 1.00 . A A . 87 VAL O 1 1
12 22233 1 1 88 THR C C 94.154 1.782 0.477 1.00 . A A . 88 THR C 1 1
12 22234 1 1 88 THR CA C 93.119 1.396 -0.578 1.00 . A A . 88 THR CA 1 1
12 22235 1 1 88 THR CB C 91.691 1.746 -0.103 1.00 . A A . 88 THR CB 1 1
12 22236 1 1 88 THR CG2 C 91.558 3.218 0.261 1.00 . A A . 88 THR CG2 1 1
12 22237 1 1 88 THR H H 93.511 -0.631 -0.146 1.00 . A A . 88 THR H 1 1
12 22238 1 1 88 THR HA H 93.324 1.944 -1.488 1.00 . A A . 88 THR HA 1 1
12 22239 1 1 88 THR HB H 91.462 1.149 0.769 1.00 . A A . 88 THR HB 1 1
12 22240 1 1 88 THR HG1 H 91.147 0.767 -1.724 1.00 . A A . 88 THR HG1 1 1
12 22241 1 1 88 THR HG21 H 90.547 3.419 0.584 1.00 . A A . 88 THR HG21 1 1
12 22242 1 1 88 THR HG22 H 91.786 3.826 -0.603 1.00 . A A . 88 THR HG22 1 1
12 22243 1 1 88 THR HG23 H 92.245 3.456 1.059 1.00 . A A . 88 THR HG23 1 1
12 22244 1 1 88 THR N N 93.237 -0.020 -0.871 1.00 . A A . 88 THR N 1 1
12 22245 1 1 88 THR O O 94.574 0.942 1.275 1.00 . A A . 88 THR O 1 1
12 22246 1 1 88 THR OG1 O 90.759 1.431 -1.143 1.00 . A A . 88 THR OG1 1 1
12 22247 1 1 89 ASP C C 95.164 3.350 2.833 1.00 . A A . 89 ASP C 1 1
12 22248 1 1 89 ASP CA C 95.618 3.493 1.380 1.00 . A A . 89 ASP CA 1 1
12 22249 1 1 89 ASP CB C 95.986 4.943 1.098 1.00 . A A . 89 ASP CB 1 1
12 22250 1 1 89 ASP CG C 97.138 5.389 1.959 1.00 . A A . 89 ASP CG 1 1
12 22251 1 1 89 ASP H H 94.228 3.656 -0.212 1.00 . A A . 89 ASP H 1 1
12 22252 1 1 89 ASP HA H 96.494 2.879 1.233 1.00 . A A . 89 ASP HA 1 1
12 22253 1 1 89 ASP HB2 H 96.268 5.046 0.060 1.00 . A A . 89 ASP HB2 1 1
12 22254 1 1 89 ASP HB3 H 95.135 5.575 1.304 1.00 . A A . 89 ASP HB3 1 1
12 22255 1 1 89 ASP N N 94.596 3.030 0.452 1.00 . A A . 89 ASP N 1 1
12 22256 1 1 89 ASP O O 94.043 3.715 3.187 1.00 . A A . 89 ASP O 1 1
12 22257 1 1 89 ASP OD1 O 98.299 5.188 1.545 1.00 . A A . 89 ASP OD1 1 1
12 22258 1 1 89 ASP OD2 O 96.888 5.910 3.065 1.00 . A A . 89 ASP OD2 1 1
12 22259 1 1 90 TYR C C 95.714 3.809 5.910 1.00 . A A . 90 TYR C 1 1
12 22260 1 1 90 TYR CA C 95.742 2.541 5.061 1.00 . A A . 90 TYR CA 1 1
12 22261 1 1 90 TYR CB C 96.765 1.548 5.617 1.00 . A A . 90 TYR CB 1 1
12 22262 1 1 90 TYR CD1 C 95.544 0.245 7.405 1.00 . A A . 90 TYR CD1 1 1
12 22263 1 1 90 TYR CD2 C 97.370 1.625 8.068 1.00 . A A . 90 TYR CD2 1 1
12 22264 1 1 90 TYR CE1 C 95.364 -0.153 8.716 1.00 . A A . 90 TYR CE1 1 1
12 22265 1 1 90 TYR CE2 C 97.192 1.236 9.381 1.00 . A A . 90 TYR CE2 1 1
12 22266 1 1 90 TYR CG C 96.548 1.138 7.058 1.00 . A A . 90 TYR CG 1 1
12 22267 1 1 90 TYR CZ C 96.189 0.347 9.699 1.00 . A A . 90 TYR CZ 1 1
12 22268 1 1 90 TYR H H 96.962 2.648 3.337 1.00 . A A . 90 TYR H 1 1
12 22269 1 1 90 TYR HA H 94.764 2.086 5.089 1.00 . A A . 90 TYR HA 1 1
12 22270 1 1 90 TYR HB2 H 96.736 0.650 5.019 1.00 . A A . 90 TYR HB2 1 1
12 22271 1 1 90 TYR HB3 H 97.749 1.986 5.543 1.00 . A A . 90 TYR HB3 1 1
12 22272 1 1 90 TYR HD1 H 94.896 -0.142 6.632 1.00 . A A . 90 TYR HD1 1 1
12 22273 1 1 90 TYR HD2 H 98.155 2.322 7.815 1.00 . A A . 90 TYR HD2 1 1
12 22274 1 1 90 TYR HE1 H 94.575 -0.849 8.965 1.00 . A A . 90 TYR HE1 1 1
12 22275 1 1 90 TYR HE2 H 97.841 1.627 10.151 1.00 . A A . 90 TYR HE2 1 1
12 22276 1 1 90 TYR HH H 96.090 0.710 11.584 1.00 . A A . 90 TYR HH 1 1
12 22277 1 1 90 TYR N N 96.058 2.834 3.668 1.00 . A A . 90 TYR N 1 1
12 22278 1 1 90 TYR O O 94.832 3.972 6.753 1.00 . A A . 90 TYR O 1 1
12 22279 1 1 90 TYR OH O 96.022 -0.053 11.003 1.00 . A A . 90 TYR OH 1 1
12 22280 1 1 91 SER C C 95.580 6.852 6.223 1.00 . A A . 91 SER C 1 1
12 22281 1 1 91 SER CA C 96.760 5.920 6.486 1.00 . A A . 91 SER CA 1 1
12 22282 1 1 91 SER CB C 98.104 6.632 6.263 1.00 . A A . 91 SER CB 1 1
12 22283 1 1 91 SER H H 97.297 4.572 4.942 1.00 . A A . 91 SER H 1 1
12 22284 1 1 91 SER HA H 96.710 5.610 7.521 1.00 . A A . 91 SER HA 1 1
12 22285 1 1 91 SER HB2 H 98.055 7.622 6.688 1.00 . A A . 91 SER HB2 1 1
12 22286 1 1 91 SER HB3 H 98.884 6.072 6.760 1.00 . A A . 91 SER HB3 1 1
12 22287 1 1 91 SER HG H 97.681 6.475 4.335 1.00 . A A . 91 SER HG 1 1
12 22288 1 1 91 SER N N 96.663 4.712 5.678 1.00 . A A . 91 SER N 1 1
12 22289 1 1 91 SER O O 95.052 7.471 7.149 1.00 . A A . 91 SER O 1 1
12 22290 1 1 91 SER OG O 98.437 6.752 4.887 1.00 . A A . 91 SER OG 1 1
12 22291 1 1 92 GLU C C 92.691 7.045 5.116 1.00 . A A . 92 GLU C 1 1
12 22292 1 1 92 GLU CA C 93.971 7.719 4.625 1.00 . A A . 92 GLU CA 1 1
12 22293 1 1 92 GLU CB C 93.895 7.954 3.117 1.00 . A A . 92 GLU CB 1 1
12 22294 1 1 92 GLU CD C 94.612 10.379 3.184 1.00 . A A . 92 GLU CD 1 1
12 22295 1 1 92 GLU CG C 94.876 8.999 2.608 1.00 . A A . 92 GLU CG 1 1
12 22296 1 1 92 GLU H H 95.630 6.447 4.257 1.00 . A A . 92 GLU H 1 1
12 22297 1 1 92 GLU HA H 94.067 8.674 5.121 1.00 . A A . 92 GLU HA 1 1
12 22298 1 1 92 GLU HB2 H 94.098 7.023 2.610 1.00 . A A . 92 GLU HB2 1 1
12 22299 1 1 92 GLU HB3 H 92.895 8.279 2.867 1.00 . A A . 92 GLU HB3 1 1
12 22300 1 1 92 GLU HG2 H 95.877 8.697 2.880 1.00 . A A . 92 GLU HG2 1 1
12 22301 1 1 92 GLU HG3 H 94.798 9.053 1.532 1.00 . A A . 92 GLU HG3 1 1
12 22302 1 1 92 GLU N N 95.144 6.926 4.970 1.00 . A A . 92 GLU N 1 1
12 22303 1 1 92 GLU O O 91.723 7.719 5.466 1.00 . A A . 92 GLU O 1 1
12 22304 1 1 92 GLU OE1 O 93.610 11.017 2.787 1.00 . A A . 92 GLU OE1 1 1
12 22305 1 1 92 GLU OE2 O 95.406 10.841 4.030 1.00 . A A . 92 GLU OE2 1 1
12 22306 1 1 93 PHE C C 91.291 5.161 7.098 1.00 . A A . 93 PHE C 1 1
12 22307 1 1 93 PHE CA C 91.512 4.978 5.598 1.00 . A A . 93 PHE CA 1 1
12 22308 1 1 93 PHE CB C 91.632 3.491 5.259 1.00 . A A . 93 PHE CB 1 1
12 22309 1 1 93 PHE CD1 C 89.185 2.948 5.101 1.00 . A A . 93 PHE CD1 1 1
12 22310 1 1 93 PHE CD2 C 90.530 1.688 6.616 1.00 . A A . 93 PHE CD2 1 1
12 22311 1 1 93 PHE CE1 C 88.072 2.220 5.478 1.00 . A A . 93 PHE CE1 1 1
12 22312 1 1 93 PHE CE2 C 89.420 0.957 6.995 1.00 . A A . 93 PHE CE2 1 1
12 22313 1 1 93 PHE CG C 90.425 2.691 5.666 1.00 . A A . 93 PHE CG 1 1
12 22314 1 1 93 PHE CZ C 88.190 1.223 6.425 1.00 . A A . 93 PHE CZ 1 1
12 22315 1 1 93 PHE H H 93.482 5.225 4.849 1.00 . A A . 93 PHE H 1 1
12 22316 1 1 93 PHE HA H 90.657 5.383 5.077 1.00 . A A . 93 PHE HA 1 1
12 22317 1 1 93 PHE HB2 H 91.762 3.380 4.192 1.00 . A A . 93 PHE HB2 1 1
12 22318 1 1 93 PHE HB3 H 92.492 3.080 5.767 1.00 . A A . 93 PHE HB3 1 1
12 22319 1 1 93 PHE HD1 H 89.092 3.725 4.360 1.00 . A A . 93 PHE HD1 1 1
12 22320 1 1 93 PHE HD2 H 91.491 1.479 7.062 1.00 . A A . 93 PHE HD2 1 1
12 22321 1 1 93 PHE HE1 H 87.112 2.429 5.030 1.00 . A A . 93 PHE HE1 1 1
12 22322 1 1 93 PHE HE2 H 89.515 0.177 7.737 1.00 . A A . 93 PHE HE2 1 1
12 22323 1 1 93 PHE HZ H 87.322 0.653 6.722 1.00 . A A . 93 PHE HZ 1 1
12 22324 1 1 93 PHE N N 92.686 5.716 5.147 1.00 . A A . 93 PHE N 1 1
12 22325 1 1 93 PHE O O 90.185 5.488 7.530 1.00 . A A . 93 PHE O 1 1
12 22326 1 1 94 GLN C C 91.926 6.603 9.666 1.00 . A A . 94 GLN C 1 1
12 22327 1 1 94 GLN CA C 92.236 5.143 9.343 1.00 . A A . 94 GLN CA 1 1
12 22328 1 1 94 GLN CB C 93.515 4.694 10.059 1.00 . A A . 94 GLN CB 1 1
12 22329 1 1 94 GLN CD C 95.981 5.085 10.454 1.00 . A A . 94 GLN CD 1 1
12 22330 1 1 94 GLN CG C 94.768 5.425 9.610 1.00 . A A . 94 GLN CG 1 1
12 22331 1 1 94 GLN H H 93.201 4.682 7.501 1.00 . A A . 94 GLN H 1 1
12 22332 1 1 94 GLN HA H 91.411 4.536 9.686 1.00 . A A . 94 GLN HA 1 1
12 22333 1 1 94 GLN HB2 H 93.394 4.854 11.120 1.00 . A A . 94 GLN HB2 1 1
12 22334 1 1 94 GLN HB3 H 93.658 3.637 9.880 1.00 . A A . 94 GLN HB3 1 1
12 22335 1 1 94 GLN HE21 H 96.760 6.870 10.078 1.00 . A A . 94 GLN HE21 1 1
12 22336 1 1 94 GLN HE22 H 97.711 5.837 11.089 1.00 . A A . 94 GLN HE22 1 1
12 22337 1 1 94 GLN HG2 H 94.978 5.156 8.585 1.00 . A A . 94 GLN HG2 1 1
12 22338 1 1 94 GLN HG3 H 94.591 6.487 9.673 1.00 . A A . 94 GLN HG3 1 1
12 22339 1 1 94 GLN N N 92.342 4.960 7.895 1.00 . A A . 94 GLN N 1 1
12 22340 1 1 94 GLN NE2 N 96.908 6.025 10.551 1.00 . A A . 94 GLN NE2 1 1
12 22341 1 1 94 GLN O O 91.289 6.911 10.674 1.00 . A A . 94 GLN O 1 1
12 22342 1 1 94 GLN OE1 O 96.087 3.990 11.009 1.00 . A A . 94 GLN OE1 1 1
12 22343 1 1 95 LYS C C 90.538 9.105 8.759 1.00 . A A . 95 LYS C 1 1
12 22344 1 1 95 LYS CA C 92.048 8.902 8.865 1.00 . A A . 95 LYS CA 1 1
12 22345 1 1 95 LYS CB C 92.782 9.647 7.745 1.00 . A A . 95 LYS CB 1 1
12 22346 1 1 95 LYS CD C 92.903 11.562 6.158 1.00 . A A . 95 LYS CD 1 1
12 22347 1 1 95 LYS CE C 92.105 12.660 5.483 1.00 . A A . 95 LYS CE 1 1
12 22348 1 1 95 LYS CG C 92.174 10.983 7.357 1.00 . A A . 95 LYS CG 1 1
12 22349 1 1 95 LYS H H 92.954 7.179 8.057 1.00 . A A . 95 LYS H 1 1
12 22350 1 1 95 LYS HA H 92.388 9.274 9.819 1.00 . A A . 95 LYS HA 1 1
12 22351 1 1 95 LYS HB2 H 93.800 9.823 8.058 1.00 . A A . 95 LYS HB2 1 1
12 22352 1 1 95 LYS HB3 H 92.795 9.018 6.866 1.00 . A A . 95 LYS HB3 1 1
12 22353 1 1 95 LYS HD2 H 93.847 11.969 6.488 1.00 . A A . 95 LYS HD2 1 1
12 22354 1 1 95 LYS HD3 H 93.083 10.770 5.446 1.00 . A A . 95 LYS HD3 1 1
12 22355 1 1 95 LYS HE2 H 91.140 12.267 5.201 1.00 . A A . 95 LYS HE2 1 1
12 22356 1 1 95 LYS HE3 H 91.973 13.476 6.179 1.00 . A A . 95 LYS HE3 1 1
12 22357 1 1 95 LYS HG2 H 91.134 10.838 7.106 1.00 . A A . 95 LYS HG2 1 1
12 22358 1 1 95 LYS HG3 H 92.259 11.667 8.189 1.00 . A A . 95 LYS HG3 1 1
12 22359 1 1 95 LYS HZ1 H 93.139 12.366 3.689 1.00 . A A . 95 LYS HZ1 1 1
12 22360 1 1 95 LYS HZ2 H 93.608 13.762 4.536 1.00 . A A . 95 LYS HZ2 1 1
12 22361 1 1 95 LYS HZ3 H 92.137 13.736 3.693 1.00 . A A . 95 LYS HZ3 1 1
12 22362 1 1 95 LYS N N 92.376 7.489 8.787 1.00 . A A . 95 LYS N 1 1
12 22363 1 1 95 LYS NZ N 92.795 13.166 4.267 1.00 . A A . 95 LYS NZ 1 1
12 22364 1 1 95 LYS O O 89.947 9.840 9.546 1.00 . A A . 95 LYS O 1 1
12 22365 1 1 96 ILE C C 87.693 7.867 8.720 1.00 . A A . 96 ILE C 1 1
12 22366 1 1 96 ILE CA C 88.478 8.536 7.593 1.00 . A A . 96 ILE CA 1 1
12 22367 1 1 96 ILE CB C 88.059 7.956 6.226 1.00 . A A . 96 ILE CB 1 1
12 22368 1 1 96 ILE CD1 C 88.114 8.476 3.737 1.00 . A A . 96 ILE CD1 1 1
12 22369 1 1 96 ILE CG1 C 88.605 8.850 5.112 1.00 . A A . 96 ILE CG1 1 1
12 22370 1 1 96 ILE CG2 C 86.543 7.822 6.118 1.00 . A A . 96 ILE CG2 1 1
12 22371 1 1 96 ILE H H 90.440 7.830 7.220 1.00 . A A . 96 ILE H 1 1
12 22372 1 1 96 ILE HA H 88.240 9.589 7.591 1.00 . A A . 96 ILE HA 1 1
12 22373 1 1 96 ILE HB H 88.491 6.973 6.130 1.00 . A A . 96 ILE HB 1 1
12 22374 1 1 96 ILE HD11 H 88.372 7.449 3.530 1.00 . A A . 96 ILE HD11 1 1
12 22375 1 1 96 ILE HD12 H 88.574 9.120 3.002 1.00 . A A . 96 ILE HD12 1 1
12 22376 1 1 96 ILE HD13 H 87.041 8.592 3.696 1.00 . A A . 96 ILE HD13 1 1
12 22377 1 1 96 ILE HG12 H 88.309 9.872 5.301 1.00 . A A . 96 ILE HG12 1 1
12 22378 1 1 96 ILE HG13 H 89.684 8.789 5.108 1.00 . A A . 96 ILE HG13 1 1
12 22379 1 1 96 ILE HG21 H 86.183 7.161 6.893 1.00 . A A . 96 ILE HG21 1 1
12 22380 1 1 96 ILE HG22 H 86.285 7.415 5.151 1.00 . A A . 96 ILE HG22 1 1
12 22381 1 1 96 ILE HG23 H 86.085 8.794 6.233 1.00 . A A . 96 ILE HG23 1 1
12 22382 1 1 96 ILE N N 89.916 8.422 7.804 1.00 . A A . 96 ILE N 1 1
12 22383 1 1 96 ILE O O 86.611 8.331 9.098 1.00 . A A . 96 ILE O 1 1
12 22384 1 1 97 LEU C C 87.448 7.116 11.565 1.00 . A A . 97 LEU C 1 1
12 22385 1 1 97 LEU CA C 87.633 6.127 10.416 1.00 . A A . 97 LEU CA 1 1
12 22386 1 1 97 LEU CB C 88.490 4.941 10.874 1.00 . A A . 97 LEU CB 1 1
12 22387 1 1 97 LEU CD1 C 89.561 2.729 10.390 1.00 . A A . 97 LEU CD1 1 1
12 22388 1 1 97 LEU CD2 C 87.290 3.235 9.478 1.00 . A A . 97 LEU CD2 1 1
12 22389 1 1 97 LEU CG C 88.647 3.817 9.849 1.00 . A A . 97 LEU CG 1 1
12 22390 1 1 97 LEU H H 89.081 6.436 8.896 1.00 . A A . 97 LEU H 1 1
12 22391 1 1 97 LEU HA H 86.664 5.763 10.109 1.00 . A A . 97 LEU HA 1 1
12 22392 1 1 97 LEU HB2 H 89.473 5.313 11.125 1.00 . A A . 97 LEU HB2 1 1
12 22393 1 1 97 LEU HB3 H 88.044 4.525 11.765 1.00 . A A . 97 LEU HB3 1 1
12 22394 1 1 97 LEU HD11 H 90.526 3.153 10.624 1.00 . A A . 97 LEU HD11 1 1
12 22395 1 1 97 LEU HD12 H 89.678 1.954 9.647 1.00 . A A . 97 LEU HD12 1 1
12 22396 1 1 97 LEU HD13 H 89.128 2.307 11.284 1.00 . A A . 97 LEU HD13 1 1
12 22397 1 1 97 LEU HD21 H 87.423 2.442 8.757 1.00 . A A . 97 LEU HD21 1 1
12 22398 1 1 97 LEU HD22 H 86.670 4.010 9.050 1.00 . A A . 97 LEU HD22 1 1
12 22399 1 1 97 LEU HD23 H 86.813 2.841 10.363 1.00 . A A . 97 LEU HD23 1 1
12 22400 1 1 97 LEU HG H 89.098 4.216 8.951 1.00 . A A . 97 LEU HG 1 1
12 22401 1 1 97 LEU N N 88.246 6.793 9.272 1.00 . A A . 97 LEU N 1 1
12 22402 1 1 97 LEU O O 86.413 7.127 12.233 1.00 . A A . 97 LEU O 1 1
12 22403 1 1 98 LYS C C 87.607 10.202 12.309 1.00 . A A . 98 LYS C 1 1
12 22404 1 1 98 LYS CA C 88.399 8.990 12.799 1.00 . A A . 98 LYS CA 1 1
12 22405 1 1 98 LYS CB C 89.817 9.411 13.185 1.00 . A A . 98 LYS CB 1 1
12 22406 1 1 98 LYS CD C 92.121 8.678 13.868 1.00 . A A . 98 LYS CD 1 1
12 22407 1 1 98 LYS CE C 92.993 7.491 14.234 1.00 . A A . 98 LYS CE 1 1
12 22408 1 1 98 LYS CG C 90.681 8.252 13.648 1.00 . A A . 98 LYS CG 1 1
12 22409 1 1 98 LYS H H 89.259 7.883 11.209 1.00 . A A . 98 LYS H 1 1
12 22410 1 1 98 LYS HA H 87.906 8.573 13.664 1.00 . A A . 98 LYS HA 1 1
12 22411 1 1 98 LYS HB2 H 90.291 9.868 12.328 1.00 . A A . 98 LYS HB2 1 1
12 22412 1 1 98 LYS HB3 H 89.761 10.134 13.984 1.00 . A A . 98 LYS HB3 1 1
12 22413 1 1 98 LYS HD2 H 92.498 9.125 12.959 1.00 . A A . 98 LYS HD2 1 1
12 22414 1 1 98 LYS HD3 H 92.155 9.400 14.670 1.00 . A A . 98 LYS HD3 1 1
12 22415 1 1 98 LYS HE2 H 92.633 7.070 15.161 1.00 . A A . 98 LYS HE2 1 1
12 22416 1 1 98 LYS HE3 H 92.923 6.750 13.452 1.00 . A A . 98 LYS HE3 1 1
12 22417 1 1 98 LYS HG2 H 90.287 7.871 14.578 1.00 . A A . 98 LYS HG2 1 1
12 22418 1 1 98 LYS HG3 H 90.655 7.472 12.900 1.00 . A A . 98 LYS HG3 1 1
12 22419 1 1 98 LYS HZ1 H 94.505 8.599 15.156 1.00 . A A . 98 LYS HZ1 1 1
12 22420 1 1 98 LYS HZ2 H 94.792 8.276 13.516 1.00 . A A . 98 LYS HZ2 1 1
12 22421 1 1 98 LYS HZ3 H 94.986 7.046 14.671 1.00 . A A . 98 LYS HZ3 1 1
12 22422 1 1 98 LYS N N 88.452 7.960 11.768 1.00 . A A . 98 LYS N 1 1
12 22423 1 1 98 LYS NZ N 94.416 7.880 14.404 1.00 . A A . 98 LYS NZ 1 1
12 22424 1 1 98 LYS O O 86.948 10.885 13.091 1.00 . A A . 98 LYS O 1 1
12 22425 1 1 99 LYS C C 85.468 11.445 10.609 1.00 . A A . 99 LYS C 1 1
12 22426 1 1 99 LYS CA C 86.967 11.543 10.354 1.00 . A A . 99 LYS CA 1 1
12 22427 1 1 99 LYS CB C 87.258 11.504 8.851 1.00 . A A . 99 LYS CB 1 1
12 22428 1 1 99 LYS CD C 87.110 12.583 6.600 1.00 . A A . 99 LYS CD 1 1
12 22429 1 1 99 LYS CE C 86.411 13.606 5.721 1.00 . A A . 99 LYS CE 1 1
12 22430 1 1 99 LYS CG C 86.553 12.565 8.019 1.00 . A A . 99 LYS CG 1 1
12 22431 1 1 99 LYS H H 88.262 9.874 10.455 1.00 . A A . 99 LYS H 1 1
12 22432 1 1 99 LYS HA H 87.333 12.472 10.761 1.00 . A A . 99 LYS HA 1 1
12 22433 1 1 99 LYS HB2 H 88.321 11.621 8.703 1.00 . A A . 99 LYS HB2 1 1
12 22434 1 1 99 LYS HB3 H 86.961 10.536 8.476 1.00 . A A . 99 LYS HB3 1 1
12 22435 1 1 99 LYS HD2 H 88.162 12.824 6.644 1.00 . A A . 99 LYS HD2 1 1
12 22436 1 1 99 LYS HD3 H 86.984 11.602 6.165 1.00 . A A . 99 LYS HD3 1 1
12 22437 1 1 99 LYS HE2 H 86.169 14.469 6.322 1.00 . A A . 99 LYS HE2 1 1
12 22438 1 1 99 LYS HE3 H 87.086 13.899 4.929 1.00 . A A . 99 LYS HE3 1 1
12 22439 1 1 99 LYS HG2 H 85.497 12.342 7.982 1.00 . A A . 99 LYS HG2 1 1
12 22440 1 1 99 LYS HG3 H 86.708 13.533 8.472 1.00 . A A . 99 LYS HG3 1 1
12 22441 1 1 99 LYS HZ1 H 84.674 13.832 4.588 1.00 . A A . 99 LYS HZ1 1 1
12 22442 1 1 99 LYS HZ2 H 84.521 12.719 5.855 1.00 . A A . 99 LYS HZ2 1 1
12 22443 1 1 99 LYS HZ3 H 85.383 12.299 4.456 1.00 . A A . 99 LYS HZ3 1 1
12 22444 1 1 99 LYS N N 87.685 10.447 11.005 1.00 . A A . 99 LYS N 1 1
12 22445 1 1 99 LYS NZ N 85.161 13.079 5.117 1.00 . A A . 99 LYS NZ 1 1
12 22446 1 1 99 LYS O O 84.821 12.430 10.961 1.00 . A A . 99 LYS O 1 1
12 22447 1 1 100 ARG C C 83.227 9.515 12.072 1.00 . A A . 100 ARG C 1 1
12 22448 1 1 100 ARG CA C 83.497 10.035 10.664 1.00 . A A . 100 ARG CA 1 1
12 22449 1 1 100 ARG CB C 82.932 9.075 9.620 1.00 . A A . 100 ARG CB 1 1
12 22450 1 1 100 ARG CD C 82.290 8.723 7.205 1.00 . A A . 100 ARG CD 1 1
12 22451 1 1 100 ARG CG C 82.791 9.711 8.247 1.00 . A A . 100 ARG CG 1 1
12 22452 1 1 100 ARG CZ C 79.843 8.584 7.561 1.00 . A A . 100 ARG CZ 1 1
12 22453 1 1 100 ARG H H 85.482 9.502 10.136 1.00 . A A . 100 ARG H 1 1
12 22454 1 1 100 ARG HA H 83.004 10.990 10.555 1.00 . A A . 100 ARG HA 1 1
12 22455 1 1 100 ARG HB2 H 83.589 8.221 9.535 1.00 . A A . 100 ARG HB2 1 1
12 22456 1 1 100 ARG HB3 H 81.957 8.741 9.942 1.00 . A A . 100 ARG HB3 1 1
12 22457 1 1 100 ARG HD2 H 82.097 9.256 6.287 1.00 . A A . 100 ARG HD2 1 1
12 22458 1 1 100 ARG HD3 H 83.058 7.982 7.033 1.00 . A A . 100 ARG HD3 1 1
12 22459 1 1 100 ARG HE H 81.151 7.116 7.936 1.00 . A A . 100 ARG HE 1 1
12 22460 1 1 100 ARG HG2 H 82.092 10.531 8.313 1.00 . A A . 100 ARG HG2 1 1
12 22461 1 1 100 ARG HG3 H 83.756 10.085 7.938 1.00 . A A . 100 ARG HG3 1 1
12 22462 1 1 100 ARG HH11 H 80.472 10.393 6.908 1.00 . A A . 100 ARG HH11 1 1
12 22463 1 1 100 ARG HH12 H 78.759 10.253 7.151 1.00 . A A . 100 ARG HH12 1 1
12 22464 1 1 100 ARG HH21 H 78.898 6.904 8.189 1.00 . A A . 100 ARG HH21 1 1
12 22465 1 1 100 ARG HH22 H 77.857 8.252 7.837 1.00 . A A . 100 ARG HH22 1 1
12 22466 1 1 100 ARG N N 84.918 10.252 10.437 1.00 . A A . 100 ARG N 1 1
12 22467 1 1 100 ARG NE N 81.062 8.043 7.621 1.00 . A A . 100 ARG NE 1 1
12 22468 1 1 100 ARG NH1 N 79.680 9.843 7.169 1.00 . A A . 100 ARG NH1 1 1
12 22469 1 1 100 ARG NH2 N 78.783 7.858 7.894 1.00 . A A . 100 ARG NH2 1 1
12 22470 1 1 100 ARG O O 82.087 9.535 12.540 1.00 . A A . 100 ARG O 1 1
12 22471 1 1 101 GLY C C 83.464 7.187 14.103 1.00 . A A . 101 GLY C 1 1
12 22472 1 1 101 GLY CA C 84.123 8.548 14.095 1.00 . A A . 101 GLY CA 1 1
12 22473 1 1 101 GLY H H 85.162 9.075 12.328 1.00 . A A . 101 GLY H 1 1
12 22474 1 1 101 GLY HA2 H 85.098 8.470 14.555 1.00 . A A . 101 GLY HA2 1 1
12 22475 1 1 101 GLY HA3 H 83.517 9.235 14.668 1.00 . A A . 101 GLY HA3 1 1
12 22476 1 1 101 GLY N N 84.277 9.063 12.749 1.00 . A A . 101 GLY N 1 1
12 22477 1 1 101 GLY O O 82.334 7.032 14.568 1.00 . A A . 101 GLY O 1 1
12 22478 1 1 102 THR C C 83.983 4.011 14.673 1.00 . A A . 102 THR C 1 1
12 22479 1 1 102 THR CA C 83.624 4.859 13.456 1.00 . A A . 102 THR CA 1 1
12 22480 1 1 102 THR CB C 84.139 4.177 12.174 1.00 . A A . 102 THR CB 1 1
12 22481 1 1 102 THR CG2 C 83.374 2.892 11.892 1.00 . A A . 102 THR CG2 1 1
12 22482 1 1 102 THR H H 85.082 6.374 13.266 1.00 . A A . 102 THR H 1 1
12 22483 1 1 102 THR HA H 82.549 4.939 13.389 1.00 . A A . 102 THR HA 1 1
12 22484 1 1 102 THR HB H 85.185 3.938 12.304 1.00 . A A . 102 THR HB 1 1
12 22485 1 1 102 THR HG1 H 84.515 5.869 11.230 1.00 . A A . 102 THR HG1 1 1
12 22486 1 1 102 THR HG21 H 82.327 3.119 11.755 1.00 . A A . 102 THR HG21 1 1
12 22487 1 1 102 THR HG22 H 83.490 2.214 12.725 1.00 . A A . 102 THR HG22 1 1
12 22488 1 1 102 THR HG23 H 83.763 2.430 10.997 1.00 . A A . 102 THR HG23 1 1
12 22489 1 1 102 THR N N 84.167 6.200 13.577 1.00 . A A . 102 THR N 1 1
12 22490 1 1 102 THR O O 85.094 3.487 14.767 1.00 . A A . 102 THR O 1 1
12 22491 1 1 102 THR OG1 O 83.996 5.076 11.063 1.00 . A A . 102 THR OG1 1 1
12 22492 1 1 103 LYS C C 84.431 3.446 17.595 1.00 . A A . 103 LYS C 1 1
12 22493 1 1 103 LYS CA C 83.185 3.070 16.800 1.00 . A A . 103 LYS CA 1 1
12 22494 1 1 103 LYS CB C 83.223 1.595 16.392 1.00 . A A . 103 LYS CB 1 1
12 22495 1 1 103 LYS CD C 82.045 -0.288 15.210 1.00 . A A . 103 LYS CD 1 1
12 22496 1 1 103 LYS CE C 80.749 -0.705 14.538 1.00 . A A . 103 LYS CE 1 1
12 22497 1 1 103 LYS CG C 81.990 1.170 15.618 1.00 . A A . 103 LYS CG 1 1
12 22498 1 1 103 LYS H H 82.221 4.445 15.513 1.00 . A A . 103 LYS H 1 1
12 22499 1 1 103 LYS HA H 82.320 3.234 17.425 1.00 . A A . 103 LYS HA 1 1
12 22500 1 1 103 LYS HB2 H 84.091 1.423 15.773 1.00 . A A . 103 LYS HB2 1 1
12 22501 1 1 103 LYS HB3 H 83.294 0.985 17.281 1.00 . A A . 103 LYS HB3 1 1
12 22502 1 1 103 LYS HD2 H 82.863 -0.433 14.520 1.00 . A A . 103 LYS HD2 1 1
12 22503 1 1 103 LYS HD3 H 82.197 -0.895 16.090 1.00 . A A . 103 LYS HD3 1 1
12 22504 1 1 103 LYS HE2 H 79.934 -0.546 15.229 1.00 . A A . 103 LYS HE2 1 1
12 22505 1 1 103 LYS HE3 H 80.600 -0.091 13.662 1.00 . A A . 103 LYS HE3 1 1
12 22506 1 1 103 LYS HG2 H 81.119 1.324 16.238 1.00 . A A . 103 LYS HG2 1 1
12 22507 1 1 103 LYS HG3 H 81.909 1.781 14.729 1.00 . A A . 103 LYS HG3 1 1
12 22508 1 1 103 LYS HZ1 H 81.492 -2.293 13.402 1.00 . A A . 103 LYS HZ1 1 1
12 22509 1 1 103 LYS HZ2 H 79.835 -2.394 13.736 1.00 . A A . 103 LYS HZ2 1 1
12 22510 1 1 103 LYS HZ3 H 80.960 -2.743 14.952 1.00 . A A . 103 LYS HZ3 1 1
12 22511 1 1 103 LYS N N 83.040 3.919 15.615 1.00 . A A . 103 LYS N 1 1
12 22512 1 1 103 LYS NZ N 80.761 -2.131 14.131 1.00 . A A . 103 LYS NZ 1 1
12 22513 1 1 103 LYS O O 85.405 2.691 17.654 1.00 . A A . 103 LYS O 1 1
12 22514 1 1 104 LEU C C 85.908 4.482 20.169 1.00 . A A . 104 LEU C 1 1
12 22515 1 1 104 LEU CA C 85.546 5.193 18.866 1.00 . A A . 104 LEU CA 1 1
12 22516 1 1 104 LEU CB C 85.315 6.681 19.118 1.00 . A A . 104 LEU CB 1 1
12 22517 1 1 104 LEU CD1 C 84.824 8.965 18.206 1.00 . A A . 104 LEU CD1 1 1
12 22518 1 1 104 LEU CD2 C 86.355 7.434 16.964 1.00 . A A . 104 LEU CD2 1 1
12 22519 1 1 104 LEU CG C 85.122 7.519 17.852 1.00 . A A . 104 LEU CG 1 1
12 22520 1 1 104 LEU H H 83.528 5.095 18.254 1.00 . A A . 104 LEU H 1 1
12 22521 1 1 104 LEU HA H 86.375 5.088 18.183 1.00 . A A . 104 LEU HA 1 1
12 22522 1 1 104 LEU HB2 H 84.436 6.789 19.736 1.00 . A A . 104 LEU HB2 1 1
12 22523 1 1 104 LEU HB3 H 86.166 7.072 19.656 1.00 . A A . 104 LEU HB3 1 1
12 22524 1 1 104 LEU HD11 H 84.694 9.538 17.300 1.00 . A A . 104 LEU HD11 1 1
12 22525 1 1 104 LEU HD12 H 85.644 9.372 18.777 1.00 . A A . 104 LEU HD12 1 1
12 22526 1 1 104 LEU HD13 H 83.918 9.011 18.794 1.00 . A A . 104 LEU HD13 1 1
12 22527 1 1 104 LEU HD21 H 87.214 7.802 17.505 1.00 . A A . 104 LEU HD21 1 1
12 22528 1 1 104 LEU HD22 H 86.201 8.033 16.079 1.00 . A A . 104 LEU HD22 1 1
12 22529 1 1 104 LEU HD23 H 86.522 6.406 16.679 1.00 . A A . 104 LEU HD23 1 1
12 22530 1 1 104 LEU HG H 84.281 7.131 17.297 1.00 . A A . 104 LEU HG 1 1
12 22531 1 1 104 LEU N N 84.379 4.612 18.221 1.00 . A A . 104 LEU N 1 1
12 22532 1 1 104 LEU O O 85.121 3.711 20.722 1.00 . A A . 104 LEU O 1 1
12 22533 1 1 105 GLU C C 87.107 4.640 23.129 1.00 . A A . 105 GLU C 1 1
12 22534 1 1 105 GLU CA C 87.680 4.106 21.818 1.00 . A A . 105 GLU CA 1 1
12 22535 1 1 105 GLU CB C 89.195 4.297 21.814 1.00 . A A . 105 GLU CB 1 1
12 22536 1 1 105 GLU CD C 91.100 5.959 21.817 1.00 . A A . 105 GLU CD 1 1
12 22537 1 1 105 GLU CG C 89.607 5.758 21.709 1.00 . A A . 105 GLU CG 1 1
12 22538 1 1 105 GLU H H 87.642 5.466 20.203 1.00 . A A . 105 GLU H 1 1
12 22539 1 1 105 GLU HA H 87.460 3.053 21.741 1.00 . A A . 105 GLU HA 1 1
12 22540 1 1 105 GLU HB2 H 89.603 3.893 22.730 1.00 . A A . 105 GLU HB2 1 1
12 22541 1 1 105 GLU HB3 H 89.614 3.764 20.974 1.00 . A A . 105 GLU HB3 1 1
12 22542 1 1 105 GLU HG2 H 89.278 6.142 20.755 1.00 . A A . 105 GLU HG2 1 1
12 22543 1 1 105 GLU HG3 H 89.126 6.312 22.502 1.00 . A A . 105 GLU HG3 1 1
12 22544 1 1 105 GLU N N 87.110 4.775 20.653 1.00 . A A . 105 GLU N 1 1
12 22545 1 1 105 GLU O O 87.148 3.959 24.152 1.00 . A A . 105 GLU O 1 1
12 22546 1 1 105 GLU OE1 O 91.815 5.674 20.836 1.00 . A A . 105 GLU OE1 1 1
12 22547 1 1 105 GLU OE2 O 91.567 6.404 22.882 1.00 . A A . 105 GLU OE2 1 1
12 22548 1 1 106 HIS C C 84.687 6.086 24.678 1.00 . A A . 106 HIS C 1 1
12 22549 1 1 106 HIS CA C 86.109 6.508 24.321 1.00 . A A . 106 HIS CA 1 1
12 22550 1 1 106 HIS CB C 86.211 8.029 24.188 1.00 . A A . 106 HIS CB 1 1
12 22551 1 1 106 HIS CD2 C 88.767 8.090 24.646 1.00 . A A . 106 HIS CD2 1 1
12 22552 1 1 106 HIS CE1 C 89.293 9.763 23.333 1.00 . A A . 106 HIS CE1 1 1
12 22553 1 1 106 HIS CG C 87.624 8.518 24.056 1.00 . A A . 106 HIS CG 1 1
12 22554 1 1 106 HIS H H 86.459 6.307 22.239 1.00 . A A . 106 HIS H 1 1
12 22555 1 1 106 HIS HA H 86.765 6.189 25.120 1.00 . A A . 106 HIS HA 1 1
12 22556 1 1 106 HIS HB2 H 85.667 8.345 23.311 1.00 . A A . 106 HIS HB2 1 1
12 22557 1 1 106 HIS HB3 H 85.778 8.491 25.063 1.00 . A A . 106 HIS HB3 1 1
12 22558 1 1 106 HIS HD1 H 87.374 10.108 22.686 1.00 . A A . 106 HIS HD1 1 1
12 22559 1 1 106 HIS HD2 H 88.857 7.277 25.354 1.00 . A A . 106 HIS HD2 1 1
12 22560 1 1 106 HIS HE1 H 89.857 10.518 22.806 1.00 . A A . 106 HIS HE1 1 1
12 22561 1 1 106 HIS HE2 H 90.752 8.706 24.319 1.00 . A A . 106 HIS HE2 1 1
12 22562 1 1 106 HIS N N 86.563 5.850 23.099 1.00 . A A . 106 HIS N 1 1
12 22563 1 1 106 HIS ND1 N 87.989 9.568 23.242 1.00 . A A . 106 HIS ND1 1 1
12 22564 1 1 106 HIS NE2 N 89.790 8.878 24.178 1.00 . A A . 106 HIS NE2 1 1
12 22565 1 1 106 HIS O O 84.007 6.739 25.465 1.00 . A A . 106 HIS O 1 1
12 22566 1 1 107 HIS C C 83.236 2.940 24.904 1.00 . A A . 107 HIS C 1 1
12 22567 1 1 107 HIS CA C 82.983 4.366 24.445 1.00 . A A . 107 HIS CA 1 1
12 22568 1 1 107 HIS CB C 82.005 4.357 23.263 1.00 . A A . 107 HIS CB 1 1
12 22569 1 1 107 HIS CD2 C 81.870 6.666 22.089 1.00 . A A . 107 HIS CD2 1 1
12 22570 1 1 107 HIS CE1 C 79.998 7.365 22.980 1.00 . A A . 107 HIS CE1 1 1
12 22571 1 1 107 HIS CG C 81.433 5.698 22.929 1.00 . A A . 107 HIS CG 1 1
12 22572 1 1 107 HIS H H 84.806 4.561 23.399 1.00 . A A . 107 HIS H 1 1
12 22573 1 1 107 HIS HA H 82.552 4.927 25.260 1.00 . A A . 107 HIS HA 1 1
12 22574 1 1 107 HIS HB2 H 82.518 3.990 22.386 1.00 . A A . 107 HIS HB2 1 1
12 22575 1 1 107 HIS HB3 H 81.184 3.693 23.493 1.00 . A A . 107 HIS HB3 1 1
12 22576 1 1 107 HIS HD1 H 79.687 5.688 24.117 1.00 . A A . 107 HIS HD1 1 1
12 22577 1 1 107 HIS HD2 H 82.770 6.636 21.491 1.00 . A A . 107 HIS HD2 1 1
12 22578 1 1 107 HIS HE1 H 79.144 7.978 23.228 1.00 . A A . 107 HIS HE1 1 1
12 22579 1 1 107 HIS HE2 H 80.909 8.433 21.486 1.00 . A A . 107 HIS HE2 1 1
12 22580 1 1 107 HIS N N 84.250 4.984 24.088 1.00 . A A . 107 HIS N 1 1
12 22581 1 1 107 HIS ND1 N 80.258 6.169 23.471 1.00 . A A . 107 HIS ND1 1 1
12 22582 1 1 107 HIS NE2 N 80.962 7.692 22.142 1.00 . A A . 107 HIS NE2 1 1
12 22583 1 1 107 HIS O O 83.916 2.177 24.216 1.00 . A A . 107 HIS O 1 1
12 22584 1 1 108 HIS C C 82.010 0.208 25.905 1.00 . A A . 108 HIS C 1 1
12 22585 1 1 108 HIS CA C 82.873 1.243 26.626 1.00 . A A . 108 HIS CA 1 1
12 22586 1 1 108 HIS CB C 82.554 1.261 28.125 1.00 . A A . 108 HIS CB 1 1
12 22587 1 1 108 HIS CD2 C 84.540 2.864 28.622 1.00 . A A . 108 HIS CD2 1 1
12 22588 1 1 108 HIS CE1 C 84.756 2.454 30.761 1.00 . A A . 108 HIS CE1 1 1
12 22589 1 1 108 HIS CG C 83.599 1.950 28.957 1.00 . A A . 108 HIS CG 1 1
12 22590 1 1 108 HIS H H 82.107 3.226 26.531 1.00 . A A . 108 HIS H 1 1
12 22591 1 1 108 HIS HA H 83.911 0.980 26.493 1.00 . A A . 108 HIS HA 1 1
12 22592 1 1 108 HIS HB2 H 81.617 1.774 28.281 1.00 . A A . 108 HIS HB2 1 1
12 22593 1 1 108 HIS HB3 H 82.465 0.244 28.478 1.00 . A A . 108 HIS HB3 1 1
12 22594 1 1 108 HIS HD1 H 83.218 1.101 30.855 1.00 . A A . 108 HIS HD1 1 1
12 22595 1 1 108 HIS HD2 H 84.706 3.283 27.639 1.00 . A A . 108 HIS HD2 1 1
12 22596 1 1 108 HIS HE1 H 85.109 2.476 31.781 1.00 . A A . 108 HIS HE1 1 1
12 22597 1 1 108 HIS HE2 H 86.110 3.646 29.783 1.00 . A A . 108 HIS HE2 1 1
12 22598 1 1 108 HIS N N 82.677 2.577 26.050 1.00 . A A . 108 HIS N 1 1
12 22599 1 1 108 HIS ND1 N 83.762 1.717 30.305 1.00 . A A . 108 HIS ND1 1 1
12 22600 1 1 108 HIS NE2 N 85.246 3.159 29.760 1.00 . A A . 108 HIS NE2 1 1
12 22601 1 1 108 HIS O O 81.422 -0.684 26.523 1.00 . A A . 108 HIS O 1 1
12 22602 1 1 109 HIS C C 81.547 -0.237 22.258 1.00 . A A . 109 HIS C 1 1
12 22603 1 1 109 HIS CA C 81.209 -0.548 23.717 1.00 . A A . 109 HIS CA 1 1
12 22604 1 1 109 HIS CB C 79.703 -0.365 23.961 1.00 . A A . 109 HIS CB 1 1
12 22605 1 1 109 HIS CD2 C 78.708 -2.722 23.535 1.00 . A A . 109 HIS CD2 1 1
12 22606 1 1 109 HIS CE1 C 77.355 -2.216 21.892 1.00 . A A . 109 HIS CE1 1 1
12 22607 1 1 109 HIS CG C 78.842 -1.398 23.296 1.00 . A A . 109 HIS CG 1 1
12 22608 1 1 109 HIS H H 82.501 1.050 24.179 1.00 . A A . 109 HIS H 1 1
12 22609 1 1 109 HIS HA H 81.488 -1.569 23.937 1.00 . A A . 109 HIS HA 1 1
12 22610 1 1 109 HIS HB2 H 79.512 -0.413 25.023 1.00 . A A . 109 HIS HB2 1 1
12 22611 1 1 109 HIS HB3 H 79.404 0.605 23.592 1.00 . A A . 109 HIS HB3 1 1
12 22612 1 1 109 HIS HD1 H 77.842 -0.224 21.844 1.00 . A A . 109 HIS HD1 1 1
12 22613 1 1 109 HIS HD2 H 79.237 -3.293 24.286 1.00 . A A . 109 HIS HD2 1 1
12 22614 1 1 109 HIS HE1 H 76.622 -2.293 21.103 1.00 . A A . 109 HIS HE1 1 1
12 22615 1 1 109 HIS HE2 H 77.350 -4.094 22.709 1.00 . A A . 109 HIS HE2 1 1
12 22616 1 1 109 HIS N N 81.975 0.332 24.586 1.00 . A A . 109 HIS N 1 1
12 22617 1 1 109 HIS ND1 N 77.980 -1.114 22.258 1.00 . A A . 109 HIS ND1 1 1
12 22618 1 1 109 HIS NE2 N 77.778 -3.206 22.652 1.00 . A A . 109 HIS NE2 1 1
12 22619 1 1 109 HIS O O 81.132 -0.957 21.350 1.00 . A A . 109 HIS O 1 1
12 22620 1 1 110 HIS C C 81.445 1.953 20.031 1.00 . A A . 110 HIS C 1 1
12 22621 1 1 110 HIS CA C 82.666 1.362 20.724 1.00 . A A . 110 HIS CA 1 1
12 22622 1 1 110 HIS CB C 83.312 0.292 19.835 1.00 . A A . 110 HIS CB 1 1
12 22623 1 1 110 HIS CD2 C 85.319 -0.783 21.069 1.00 . A A . 110 HIS CD2 1 1
12 22624 1 1 110 HIS CE1 C 86.935 0.232 19.994 1.00 . A A . 110 HIS CE1 1 1
12 22625 1 1 110 HIS CG C 84.748 0.033 20.155 1.00 . A A . 110 HIS CG 1 1
12 22626 1 1 110 HIS H H 82.685 1.306 22.836 1.00 . A A . 110 HIS H 1 1
12 22627 1 1 110 HIS HA H 83.381 2.157 20.871 1.00 . A A . 110 HIS HA 1 1
12 22628 1 1 110 HIS HB2 H 82.774 -0.637 19.952 1.00 . A A . 110 HIS HB2 1 1
12 22629 1 1 110 HIS HB3 H 83.252 0.608 18.803 1.00 . A A . 110 HIS HB3 1 1
12 22630 1 1 110 HIS HD1 H 85.699 1.319 18.771 1.00 . A A . 110 HIS HD1 1 1
12 22631 1 1 110 HIS HD2 H 84.801 -1.428 21.766 1.00 . A A . 110 HIS HD2 1 1
12 22632 1 1 110 HIS HE1 H 87.917 0.549 19.676 1.00 . A A . 110 HIS HE1 1 1
12 22633 1 1 110 HIS HE2 H 87.354 -1.170 21.435 1.00 . A A . 110 HIS HE2 1 1
12 22634 1 1 110 HIS N N 82.325 0.840 22.057 1.00 . A A . 110 HIS N 1 1
12 22635 1 1 110 HIS ND1 N 85.788 0.656 19.497 1.00 . A A . 110 HIS ND1 1 1
12 22636 1 1 110 HIS NE2 N 86.676 -0.639 20.949 1.00 . A A . 110 HIS NE2 1 1
12 22637 1 1 110 HIS O O 81.408 3.146 19.735 1.00 . A A . 110 HIS O 1 1
12 22638 1 1 111 HIS C C 78.054 0.804 19.792 1.00 . A A . 111 HIS C 1 1
12 22639 1 1 111 HIS CA C 79.220 1.545 19.156 1.00 . A A . 111 HIS CA 1 1
12 22640 1 1 111 HIS CB C 79.265 1.292 17.648 1.00 . A A . 111 HIS CB 1 1
12 22641 1 1 111 HIS CD2 C 77.575 3.032 16.733 1.00 . A A . 111 HIS CD2 1 1
12 22642 1 1 111 HIS CE1 C 76.262 1.655 15.653 1.00 . A A . 111 HIS CE1 1 1
12 22643 1 1 111 HIS CG C 78.060 1.783 16.910 1.00 . A A . 111 HIS CG 1 1
12 22644 1 1 111 HIS H H 80.560 0.165 20.018 1.00 . A A . 111 HIS H 1 1
12 22645 1 1 111 HIS HA H 79.105 2.604 19.337 1.00 . A A . 111 HIS HA 1 1
12 22646 1 1 111 HIS HB2 H 80.130 1.789 17.234 1.00 . A A . 111 HIS HB2 1 1
12 22647 1 1 111 HIS HB3 H 79.350 0.229 17.473 1.00 . A A . 111 HIS HB3 1 1
12 22648 1 1 111 HIS HD1 H 77.303 -0.038 16.161 1.00 . A A . 111 HIS HD1 1 1
12 22649 1 1 111 HIS HD2 H 77.991 3.945 17.137 1.00 . A A . 111 HIS HD2 1 1
12 22650 1 1 111 HIS HE1 H 75.459 1.261 15.049 1.00 . A A . 111 HIS HE1 1 1
12 22651 1 1 111 HIS HE2 H 76.032 3.680 15.471 1.00 . A A . 111 HIS HE2 1 1
12 22652 1 1 111 HIS N N 80.457 1.114 19.775 1.00 . A A . 111 HIS N 1 1
12 22653 1 1 111 HIS ND1 N 77.215 0.946 16.222 1.00 . A A . 111 HIS ND1 1 1
12 22654 1 1 111 HIS NE2 N 76.455 2.926 15.947 1.00 . A A . 111 HIS NE2 1 1
12 22655 1 1 111 HIS O O 77.594 1.240 20.867 1.00 . A A . 111 HIS O 1 1
12 22656 1 1 111 HIS OXT O 77.623 -0.224 19.237 1.00 . A A . 111 HIS OXT 1 1
13 22657 1 1 1 MET C C 81.263 -11.601 -4.358 1.00 . A A . 1 MET C 1 1
13 22658 1 1 1 MET CA C 80.129 -11.622 -3.340 1.00 . A A . 1 MET CA 1 1
13 22659 1 1 1 MET CB C 79.698 -10.183 -3.024 1.00 . A A . 1 MET CB 1 1
13 22660 1 1 1 MET CE C 83.173 -8.547 -1.369 1.00 . A A . 1 MET CE 1 1
13 22661 1 1 1 MET CG C 80.855 -9.235 -2.728 1.00 . A A . 1 MET CG 1 1
13 22662 1 1 1 MET H1 H 81.360 -11.823 -1.672 1.00 . A A . 1 MET H1 1 1
13 22663 1 1 1 MET H2 H 80.841 -13.294 -2.324 1.00 . A A . 1 MET H2 1 1
13 22664 1 1 1 MET H3 H 79.771 -12.348 -1.419 1.00 . A A . 1 MET H3 1 1
13 22665 1 1 1 MET HA H 79.292 -12.159 -3.762 1.00 . A A . 1 MET HA 1 1
13 22666 1 1 1 MET HB2 H 79.150 -9.793 -3.868 1.00 . A A . 1 MET HB2 1 1
13 22667 1 1 1 MET HB3 H 79.046 -10.199 -2.161 1.00 . A A . 1 MET HB3 1 1
13 22668 1 1 1 MET HE1 H 83.694 -8.630 -2.312 1.00 . A A . 1 MET HE1 1 1
13 22669 1 1 1 MET HE2 H 83.863 -8.733 -0.560 1.00 . A A . 1 MET HE2 1 1
13 22670 1 1 1 MET HE3 H 82.761 -7.554 -1.273 1.00 . A A . 1 MET HE3 1 1
13 22671 1 1 1 MET HG2 H 81.494 -9.191 -3.598 1.00 . A A . 1 MET HG2 1 1
13 22672 1 1 1 MET HG3 H 80.454 -8.252 -2.529 1.00 . A A . 1 MET HG3 1 1
13 22673 1 1 1 MET N N 80.556 -12.319 -2.105 1.00 . A A . 1 MET N 1 1
13 22674 1 1 1 MET O O 82.434 -11.773 -4.005 1.00 . A A . 1 MET O 1 1
13 22675 1 1 1 MET SD S 81.846 -9.750 -1.311 1.00 . A A . 1 MET SD 1 1
13 22676 1 1 2 ASN C C 82.348 -9.825 -6.821 1.00 . A A . 2 ASN C 1 1
13 22677 1 1 2 ASN CA C 81.906 -11.272 -6.675 1.00 . A A . 2 ASN CA 1 1
13 22678 1 1 2 ASN CB C 81.350 -11.765 -8.014 1.00 . A A . 2 ASN CB 1 1
13 22679 1 1 2 ASN CG C 81.172 -13.267 -8.061 1.00 . A A . 2 ASN CG 1 1
13 22680 1 1 2 ASN H H 79.954 -11.350 -5.849 1.00 . A A . 2 ASN H 1 1
13 22681 1 1 2 ASN HA H 82.762 -11.873 -6.406 1.00 . A A . 2 ASN HA 1 1
13 22682 1 1 2 ASN HB2 H 80.390 -11.304 -8.189 1.00 . A A . 2 ASN HB2 1 1
13 22683 1 1 2 ASN HB3 H 82.029 -11.478 -8.804 1.00 . A A . 2 ASN HB3 1 1
13 22684 1 1 2 ASN HD21 H 83.020 -13.491 -8.768 1.00 . A A . 2 ASN HD21 1 1
13 22685 1 1 2 ASN HD22 H 82.107 -14.954 -8.549 1.00 . A A . 2 ASN HD22 1 1
13 22686 1 1 2 ASN N N 80.912 -11.401 -5.619 1.00 . A A . 2 ASN N 1 1
13 22687 1 1 2 ASN ND2 N 82.201 -13.973 -8.500 1.00 . A A . 2 ASN ND2 1 1
13 22688 1 1 2 ASN O O 81.682 -8.908 -6.334 1.00 . A A . 2 ASN O 1 1
13 22689 1 1 2 ASN OD1 O 80.113 -13.787 -7.712 1.00 . A A . 2 ASN OD1 1 1
13 22690 1 1 3 SER C C 82.998 -7.621 -8.796 1.00 . A A . 3 SER C 1 1
13 22691 1 1 3 SER CA C 83.952 -8.288 -7.808 1.00 . A A . 3 SER CA 1 1
13 22692 1 1 3 SER CB C 85.368 -8.363 -8.389 1.00 . A A . 3 SER CB 1 1
13 22693 1 1 3 SER H H 83.986 -10.410 -7.814 1.00 . A A . 3 SER H 1 1
13 22694 1 1 3 SER HA H 83.969 -7.718 -6.891 1.00 . A A . 3 SER HA 1 1
13 22695 1 1 3 SER HB2 H 85.991 -8.956 -7.736 1.00 . A A . 3 SER HB2 1 1
13 22696 1 1 3 SER HB3 H 85.328 -8.827 -9.364 1.00 . A A . 3 SER HB3 1 1
13 22697 1 1 3 SER HG H 86.411 -7.017 -9.357 1.00 . A A . 3 SER HG 1 1
13 22698 1 1 3 SER N N 83.467 -9.625 -7.502 1.00 . A A . 3 SER N 1 1
13 22699 1 1 3 SER O O 82.878 -6.395 -8.845 1.00 . A A . 3 SER O 1 1
13 22700 1 1 3 SER OG O 85.943 -7.076 -8.520 1.00 . A A . 3 SER OG 1 1
13 22701 1 1 4 GLU C C 80.265 -7.112 -9.815 1.00 . A A . 4 GLU C 1 1
13 22702 1 1 4 GLU CA C 81.285 -8.015 -10.505 1.00 . A A . 4 GLU CA 1 1
13 22703 1 1 4 GLU CB C 80.577 -9.232 -11.101 1.00 . A A . 4 GLU CB 1 1
13 22704 1 1 4 GLU CD C 78.617 -10.101 -12.417 1.00 . A A . 4 GLU CD 1 1
13 22705 1 1 4 GLU CG C 79.400 -8.881 -11.991 1.00 . A A . 4 GLU CG 1 1
13 22706 1 1 4 GLU H H 82.503 -9.419 -9.505 1.00 . A A . 4 GLU H 1 1
13 22707 1 1 4 GLU HA H 81.769 -7.463 -11.297 1.00 . A A . 4 GLU HA 1 1
13 22708 1 1 4 GLU HB2 H 81.287 -9.795 -11.689 1.00 . A A . 4 GLU HB2 1 1
13 22709 1 1 4 GLU HB3 H 80.217 -9.855 -10.296 1.00 . A A . 4 GLU HB3 1 1
13 22710 1 1 4 GLU HG2 H 78.739 -8.219 -11.450 1.00 . A A . 4 GLU HG2 1 1
13 22711 1 1 4 GLU HG3 H 79.768 -8.380 -12.874 1.00 . A A . 4 GLU HG3 1 1
13 22712 1 1 4 GLU N N 82.308 -8.460 -9.567 1.00 . A A . 4 GLU N 1 1
13 22713 1 1 4 GLU O O 79.915 -6.049 -10.328 1.00 . A A . 4 GLU O 1 1
13 22714 1 1 4 GLU OE1 O 77.854 -10.639 -11.591 1.00 . A A . 4 GLU OE1 1 1
13 22715 1 1 4 GLU OE2 O 78.756 -10.526 -13.582 1.00 . A A . 4 GLU OE2 1 1
13 22716 1 1 5 VAL C C 79.315 -5.418 -7.502 1.00 . A A . 5 VAL C 1 1
13 22717 1 1 5 VAL CA C 78.811 -6.811 -7.871 1.00 . A A . 5 VAL CA 1 1
13 22718 1 1 5 VAL CB C 78.443 -7.572 -6.580 1.00 . A A . 5 VAL CB 1 1
13 22719 1 1 5 VAL CG1 C 77.321 -6.868 -5.832 1.00 . A A . 5 VAL CG1 1 1
13 22720 1 1 5 VAL CG2 C 78.060 -9.009 -6.902 1.00 . A A . 5 VAL CG2 1 1
13 22721 1 1 5 VAL H H 80.174 -8.375 -8.273 1.00 . A A . 5 VAL H 1 1
13 22722 1 1 5 VAL HA H 77.924 -6.717 -8.478 1.00 . A A . 5 VAL HA 1 1
13 22723 1 1 5 VAL HB H 79.312 -7.592 -5.939 1.00 . A A . 5 VAL HB 1 1
13 22724 1 1 5 VAL HG11 H 77.630 -5.865 -5.580 1.00 . A A . 5 VAL HG11 1 1
13 22725 1 1 5 VAL HG12 H 77.093 -7.413 -4.927 1.00 . A A . 5 VAL HG12 1 1
13 22726 1 1 5 VAL HG13 H 76.441 -6.826 -6.457 1.00 . A A . 5 VAL HG13 1 1
13 22727 1 1 5 VAL HG21 H 77.800 -9.526 -5.990 1.00 . A A . 5 VAL HG21 1 1
13 22728 1 1 5 VAL HG22 H 78.897 -9.507 -7.373 1.00 . A A . 5 VAL HG22 1 1
13 22729 1 1 5 VAL HG23 H 77.215 -9.015 -7.575 1.00 . A A . 5 VAL HG23 1 1
13 22730 1 1 5 VAL N N 79.816 -7.541 -8.638 1.00 . A A . 5 VAL N 1 1
13 22731 1 1 5 VAL O O 78.576 -4.432 -7.581 1.00 . A A . 5 VAL O 1 1
13 22732 1 1 6 ILE C C 81.286 -3.158 -7.938 1.00 . A A . 6 ILE C 1 1
13 22733 1 1 6 ILE CA C 81.208 -4.093 -6.735 1.00 . A A . 6 ILE CA 1 1
13 22734 1 1 6 ILE CB C 82.625 -4.318 -6.162 1.00 . A A . 6 ILE CB 1 1
13 22735 1 1 6 ILE CD1 C 83.936 -5.659 -4.432 1.00 . A A . 6 ILE CD1 1 1
13 22736 1 1 6 ILE CG1 C 82.576 -5.326 -5.009 1.00 . A A . 6 ILE CG1 1 1
13 22737 1 1 6 ILE CG2 C 83.227 -3.001 -5.690 1.00 . A A . 6 ILE CG2 1 1
13 22738 1 1 6 ILE H H 81.117 -6.174 -7.091 1.00 . A A . 6 ILE H 1 1
13 22739 1 1 6 ILE HA H 80.599 -3.635 -5.969 1.00 . A A . 6 ILE HA 1 1
13 22740 1 1 6 ILE HB H 83.251 -4.712 -6.949 1.00 . A A . 6 ILE HB 1 1
13 22741 1 1 6 ILE HD11 H 83.821 -6.375 -3.631 1.00 . A A . 6 ILE HD11 1 1
13 22742 1 1 6 ILE HD12 H 84.395 -4.760 -4.046 1.00 . A A . 6 ILE HD12 1 1
13 22743 1 1 6 ILE HD13 H 84.562 -6.081 -5.203 1.00 . A A . 6 ILE HD13 1 1
13 22744 1 1 6 ILE HG12 H 81.971 -4.922 -4.212 1.00 . A A . 6 ILE HG12 1 1
13 22745 1 1 6 ILE HG13 H 82.131 -6.245 -5.361 1.00 . A A . 6 ILE HG13 1 1
13 22746 1 1 6 ILE HG21 H 82.598 -2.572 -4.923 1.00 . A A . 6 ILE HG21 1 1
13 22747 1 1 6 ILE HG22 H 83.296 -2.317 -6.524 1.00 . A A . 6 ILE HG22 1 1
13 22748 1 1 6 ILE HG23 H 84.214 -3.178 -5.288 1.00 . A A . 6 ILE HG23 1 1
13 22749 1 1 6 ILE N N 80.583 -5.352 -7.114 1.00 . A A . 6 ILE N 1 1
13 22750 1 1 6 ILE O O 81.009 -1.964 -7.827 1.00 . A A . 6 ILE O 1 1
13 22751 1 1 7 LYS C C 80.377 -2.291 -10.645 1.00 . A A . 7 LYS C 1 1
13 22752 1 1 7 LYS CA C 81.708 -2.965 -10.337 1.00 . A A . 7 LYS CA 1 1
13 22753 1 1 7 LYS CB C 82.084 -3.883 -11.497 1.00 . A A . 7 LYS CB 1 1
13 22754 1 1 7 LYS CD C 83.801 -5.327 -12.596 1.00 . A A . 7 LYS CD 1 1
13 22755 1 1 7 LYS CE C 85.284 -5.509 -12.852 1.00 . A A . 7 LYS CE 1 1
13 22756 1 1 7 LYS CG C 83.544 -4.292 -11.518 1.00 . A A . 7 LYS CG 1 1
13 22757 1 1 7 LYS H H 81.871 -4.678 -9.097 1.00 . A A . 7 LYS H 1 1
13 22758 1 1 7 LYS HA H 82.468 -2.207 -10.227 1.00 . A A . 7 LYS HA 1 1
13 22759 1 1 7 LYS HB2 H 81.485 -4.780 -11.438 1.00 . A A . 7 LYS HB2 1 1
13 22760 1 1 7 LYS HB3 H 81.863 -3.376 -12.425 1.00 . A A . 7 LYS HB3 1 1
13 22761 1 1 7 LYS HD2 H 83.383 -6.271 -12.282 1.00 . A A . 7 LYS HD2 1 1
13 22762 1 1 7 LYS HD3 H 83.323 -5.006 -13.510 1.00 . A A . 7 LYS HD3 1 1
13 22763 1 1 7 LYS HE2 H 85.781 -5.687 -11.910 1.00 . A A . 7 LYS HE2 1 1
13 22764 1 1 7 LYS HE3 H 85.423 -6.363 -13.499 1.00 . A A . 7 LYS HE3 1 1
13 22765 1 1 7 LYS HG2 H 84.150 -3.422 -11.714 1.00 . A A . 7 LYS HG2 1 1
13 22766 1 1 7 LYS HG3 H 83.805 -4.711 -10.557 1.00 . A A . 7 LYS HG3 1 1
13 22767 1 1 7 LYS HZ1 H 86.923 -4.406 -13.528 1.00 . A A . 7 LYS HZ1 1 1
13 22768 1 1 7 LYS HZ2 H 85.642 -3.452 -12.958 1.00 . A A . 7 LYS HZ2 1 1
13 22769 1 1 7 LYS HZ3 H 85.523 -4.207 -14.469 1.00 . A A . 7 LYS HZ3 1 1
13 22770 1 1 7 LYS N N 81.642 -3.721 -9.089 1.00 . A A . 7 LYS N 1 1
13 22771 1 1 7 LYS NZ N 85.882 -4.311 -13.496 1.00 . A A . 7 LYS NZ 1 1
13 22772 1 1 7 LYS O O 80.338 -1.126 -11.036 1.00 . A A . 7 LYS O 1 1
13 22773 1 1 8 GLU C C 77.635 -1.363 -9.787 1.00 . A A . 8 GLU C 1 1
13 22774 1 1 8 GLU CA C 77.956 -2.522 -10.730 1.00 . A A . 8 GLU CA 1 1
13 22775 1 1 8 GLU CB C 76.928 -3.643 -10.568 1.00 . A A . 8 GLU CB 1 1
13 22776 1 1 8 GLU CD C 76.239 -5.991 -11.204 1.00 . A A . 8 GLU CD 1 1
13 22777 1 1 8 GLU CG C 77.193 -4.843 -11.464 1.00 . A A . 8 GLU CG 1 1
13 22778 1 1 8 GLU H H 79.398 -3.964 -10.162 1.00 . A A . 8 GLU H 1 1
13 22779 1 1 8 GLU HA H 77.927 -2.163 -11.748 1.00 . A A . 8 GLU HA 1 1
13 22780 1 1 8 GLU HB2 H 76.940 -3.979 -9.541 1.00 . A A . 8 GLU HB2 1 1
13 22781 1 1 8 GLU HB3 H 75.947 -3.256 -10.800 1.00 . A A . 8 GLU HB3 1 1
13 22782 1 1 8 GLU HG2 H 77.088 -4.537 -12.495 1.00 . A A . 8 GLU HG2 1 1
13 22783 1 1 8 GLU HG3 H 78.203 -5.188 -11.295 1.00 . A A . 8 GLU HG3 1 1
13 22784 1 1 8 GLU N N 79.294 -3.037 -10.472 1.00 . A A . 8 GLU N 1 1
13 22785 1 1 8 GLU O O 77.078 -0.346 -10.199 1.00 . A A . 8 GLU O 1 1
13 22786 1 1 8 GLU OE1 O 76.499 -6.788 -10.278 1.00 . A A . 8 GLU OE1 1 1
13 22787 1 1 8 GLU OE2 O 75.225 -6.101 -11.924 1.00 . A A . 8 GLU OE2 1 1
13 22788 1 1 9 PHE C C 78.588 0.769 -7.815 1.00 . A A . 9 PHE C 1 1
13 22789 1 1 9 PHE CA C 77.783 -0.496 -7.511 1.00 . A A . 9 PHE CA 1 1
13 22790 1 1 9 PHE CB C 78.152 -1.041 -6.125 1.00 . A A . 9 PHE CB 1 1
13 22791 1 1 9 PHE CD1 C 76.670 0.104 -4.454 1.00 . A A . 9 PHE CD1 1 1
13 22792 1 1 9 PHE CD2 C 78.985 0.674 -4.490 1.00 . A A . 9 PHE CD2 1 1
13 22793 1 1 9 PHE CE1 C 76.465 0.994 -3.416 1.00 . A A . 9 PHE CE1 1 1
13 22794 1 1 9 PHE CE2 C 78.786 1.567 -3.454 1.00 . A A . 9 PHE CE2 1 1
13 22795 1 1 9 PHE CG C 77.930 -0.066 -5.001 1.00 . A A . 9 PHE CG 1 1
13 22796 1 1 9 PHE CZ C 77.523 1.727 -2.916 1.00 . A A . 9 PHE CZ 1 1
13 22797 1 1 9 PHE H H 78.479 -2.347 -8.267 1.00 . A A . 9 PHE H 1 1
13 22798 1 1 9 PHE HA H 76.732 -0.252 -7.526 1.00 . A A . 9 PHE HA 1 1
13 22799 1 1 9 PHE HB2 H 77.554 -1.915 -5.923 1.00 . A A . 9 PHE HB2 1 1
13 22800 1 1 9 PHE HB3 H 79.196 -1.317 -6.124 1.00 . A A . 9 PHE HB3 1 1
13 22801 1 1 9 PHE HD1 H 75.841 -0.467 -4.844 1.00 . A A . 9 PHE HD1 1 1
13 22802 1 1 9 PHE HD2 H 79.972 0.550 -4.909 1.00 . A A . 9 PHE HD2 1 1
13 22803 1 1 9 PHE HE1 H 75.477 1.117 -2.997 1.00 . A A . 9 PHE HE1 1 1
13 22804 1 1 9 PHE HE2 H 79.616 2.139 -3.065 1.00 . A A . 9 PHE HE2 1 1
13 22805 1 1 9 PHE HZ H 77.365 2.422 -2.106 1.00 . A A . 9 PHE HZ 1 1
13 22806 1 1 9 PHE N N 78.020 -1.518 -8.524 1.00 . A A . 9 PHE N 1 1
13 22807 1 1 9 PHE O O 78.061 1.880 -7.770 1.00 . A A . 9 PHE O 1 1
13 22808 1 1 10 LEU C C 80.360 2.430 -9.700 1.00 . A A . 10 LEU C 1 1
13 22809 1 1 10 LEU CA C 80.753 1.710 -8.413 1.00 . A A . 10 LEU CA 1 1
13 22810 1 1 10 LEU CB C 82.203 1.228 -8.502 1.00 . A A . 10 LEU CB 1 1
13 22811 1 1 10 LEU CD1 C 84.171 0.089 -7.445 1.00 . A A . 10 LEU CD1 1 1
13 22812 1 1 10 LEU CD2 C 82.703 1.565 -6.067 1.00 . A A . 10 LEU CD2 1 1
13 22813 1 1 10 LEU CG C 82.751 0.582 -7.227 1.00 . A A . 10 LEU CG 1 1
13 22814 1 1 10 LEU H H 80.215 -0.330 -8.198 1.00 . A A . 10 LEU H 1 1
13 22815 1 1 10 LEU HA H 80.668 2.403 -7.589 1.00 . A A . 10 LEU HA 1 1
13 22816 1 1 10 LEU HB2 H 82.272 0.506 -9.304 1.00 . A A . 10 LEU HB2 1 1
13 22817 1 1 10 LEU HB3 H 82.828 2.074 -8.747 1.00 . A A . 10 LEU HB3 1 1
13 22818 1 1 10 LEU HD11 H 84.536 -0.373 -6.540 1.00 . A A . 10 LEU HD11 1 1
13 22819 1 1 10 LEU HD12 H 84.806 0.924 -7.704 1.00 . A A . 10 LEU HD12 1 1
13 22820 1 1 10 LEU HD13 H 84.181 -0.633 -8.249 1.00 . A A . 10 LEU HD13 1 1
13 22821 1 1 10 LEU HD21 H 81.684 1.882 -5.906 1.00 . A A . 10 LEU HD21 1 1
13 22822 1 1 10 LEU HD22 H 83.316 2.424 -6.297 1.00 . A A . 10 LEU HD22 1 1
13 22823 1 1 10 LEU HD23 H 83.077 1.086 -5.174 1.00 . A A . 10 LEU HD23 1 1
13 22824 1 1 10 LEU HG H 82.138 -0.269 -6.970 1.00 . A A . 10 LEU HG 1 1
13 22825 1 1 10 LEU N N 79.861 0.588 -8.142 1.00 . A A . 10 LEU N 1 1
13 22826 1 1 10 LEU O O 80.491 3.652 -9.803 1.00 . A A . 10 LEU O 1 1
13 22827 1 1 11 GLU C C 78.214 3.113 -11.754 1.00 . A A . 11 GLU C 1 1
13 22828 1 1 11 GLU CA C 79.443 2.225 -11.945 1.00 . A A . 11 GLU CA 1 1
13 22829 1 1 11 GLU CB C 79.138 1.092 -12.930 1.00 . A A . 11 GLU CB 1 1
13 22830 1 1 11 GLU CD C 78.632 0.402 -15.301 1.00 . A A . 11 GLU CD 1 1
13 22831 1 1 11 GLU CG C 78.908 1.555 -14.359 1.00 . A A . 11 GLU CG 1 1
13 22832 1 1 11 GLU H H 79.793 0.699 -10.522 1.00 . A A . 11 GLU H 1 1
13 22833 1 1 11 GLU HA H 80.252 2.825 -12.334 1.00 . A A . 11 GLU HA 1 1
13 22834 1 1 11 GLU HB2 H 79.969 0.402 -12.931 1.00 . A A . 11 GLU HB2 1 1
13 22835 1 1 11 GLU HB3 H 78.253 0.572 -12.597 1.00 . A A . 11 GLU HB3 1 1
13 22836 1 1 11 GLU HG2 H 78.062 2.225 -14.375 1.00 . A A . 11 GLU HG2 1 1
13 22837 1 1 11 GLU HG3 H 79.789 2.077 -14.701 1.00 . A A . 11 GLU HG3 1 1
13 22838 1 1 11 GLU N N 79.867 1.668 -10.668 1.00 . A A . 11 GLU N 1 1
13 22839 1 1 11 GLU O O 78.047 4.120 -12.444 1.00 . A A . 11 GLU O 1 1
13 22840 1 1 11 GLU OE1 O 79.597 -0.187 -15.834 1.00 . A A . 11 GLU OE1 1 1
13 22841 1 1 11 GLU OE2 O 77.450 0.076 -15.513 1.00 . A A . 11 GLU OE2 1 1
13 22842 1 1 12 ASP C C 76.535 4.891 -9.970 1.00 . A A . 12 ASP C 1 1
13 22843 1 1 12 ASP CA C 76.168 3.509 -10.496 1.00 . A A . 12 ASP CA 1 1
13 22844 1 1 12 ASP CB C 75.305 2.775 -9.465 1.00 . A A . 12 ASP CB 1 1
13 22845 1 1 12 ASP CG C 74.081 3.573 -9.053 1.00 . A A . 12 ASP CG 1 1
13 22846 1 1 12 ASP H H 77.545 1.913 -10.301 1.00 . A A . 12 ASP H 1 1
13 22847 1 1 12 ASP HA H 75.603 3.624 -11.409 1.00 . A A . 12 ASP HA 1 1
13 22848 1 1 12 ASP HB2 H 74.973 1.838 -9.888 1.00 . A A . 12 ASP HB2 1 1
13 22849 1 1 12 ASP HB3 H 75.898 2.576 -8.584 1.00 . A A . 12 ASP HB3 1 1
13 22850 1 1 12 ASP N N 77.365 2.737 -10.805 1.00 . A A . 12 ASP N 1 1
13 22851 1 1 12 ASP O O 76.094 5.907 -10.510 1.00 . A A . 12 ASP O 1 1
13 22852 1 1 12 ASP OD1 O 74.187 4.407 -8.131 1.00 . A A . 12 ASP OD1 1 1
13 22853 1 1 12 ASP OD2 O 73.000 3.362 -9.642 1.00 . A A . 12 ASP OD2 1 1
13 22854 1 1 13 ILE C C 78.646 7.012 -9.190 1.00 . A A . 13 ILE C 1 1
13 22855 1 1 13 ILE CA C 77.727 6.182 -8.290 1.00 . A A . 13 ILE CA 1 1
13 22856 1 1 13 ILE CB C 78.391 5.960 -6.913 1.00 . A A . 13 ILE CB 1 1
13 22857 1 1 13 ILE CD1 C 80.264 4.705 -5.707 1.00 . A A . 13 ILE CD1 1 1
13 22858 1 1 13 ILE CG1 C 79.537 4.946 -7.013 1.00 . A A . 13 ILE CG1 1 1
13 22859 1 1 13 ILE CG2 C 77.352 5.494 -5.901 1.00 . A A . 13 ILE CG2 1 1
13 22860 1 1 13 ILE H H 77.694 4.080 -8.558 1.00 . A A . 13 ILE H 1 1
13 22861 1 1 13 ILE HA H 76.817 6.743 -8.130 1.00 . A A . 13 ILE HA 1 1
13 22862 1 1 13 ILE HB H 78.786 6.906 -6.573 1.00 . A A . 13 ILE HB 1 1
13 22863 1 1 13 ILE HD11 H 80.708 5.629 -5.365 1.00 . A A . 13 ILE HD11 1 1
13 22864 1 1 13 ILE HD12 H 81.037 3.967 -5.856 1.00 . A A . 13 ILE HD12 1 1
13 22865 1 1 13 ILE HD13 H 79.563 4.347 -4.966 1.00 . A A . 13 ILE HD13 1 1
13 22866 1 1 13 ILE HG12 H 79.141 4.000 -7.348 1.00 . A A . 13 ILE HG12 1 1
13 22867 1 1 13 ILE HG13 H 80.259 5.302 -7.734 1.00 . A A . 13 ILE HG13 1 1
13 22868 1 1 13 ILE HG21 H 77.826 5.339 -4.944 1.00 . A A . 13 ILE HG21 1 1
13 22869 1 1 13 ILE HG22 H 76.911 4.568 -6.240 1.00 . A A . 13 ILE HG22 1 1
13 22870 1 1 13 ILE HG23 H 76.582 6.246 -5.805 1.00 . A A . 13 ILE HG23 1 1
13 22871 1 1 13 ILE N N 77.348 4.924 -8.921 1.00 . A A . 13 ILE N 1 1
13 22872 1 1 13 ILE O O 78.506 8.230 -9.273 1.00 . A A . 13 ILE O 1 1
13 22873 1 1 14 GLY C C 81.770 7.433 -10.170 1.00 . A A . 14 GLY C 1 1
13 22874 1 1 14 GLY CA C 80.444 7.051 -10.795 1.00 . A A . 14 GLY CA 1 1
13 22875 1 1 14 GLY H H 79.658 5.378 -9.757 1.00 . A A . 14 GLY H 1 1
13 22876 1 1 14 GLY HA2 H 80.633 6.416 -11.648 1.00 . A A . 14 GLY HA2 1 1
13 22877 1 1 14 GLY HA3 H 79.948 7.950 -11.132 1.00 . A A . 14 GLY HA3 1 1
13 22878 1 1 14 GLY N N 79.569 6.351 -9.874 1.00 . A A . 14 GLY N 1 1
13 22879 1 1 14 GLY O O 82.446 8.351 -10.638 1.00 . A A . 14 GLY O 1 1
13 22880 1 1 15 GLU C C 84.496 6.119 -9.168 1.00 . A A . 15 GLU C 1 1
13 22881 1 1 15 GLU CA C 83.435 6.958 -8.476 1.00 . A A . 15 GLU CA 1 1
13 22882 1 1 15 GLU CB C 83.380 6.628 -6.984 1.00 . A A . 15 GLU CB 1 1
13 22883 1 1 15 GLU CD C 83.464 9.015 -6.161 1.00 . A A . 15 GLU CD 1 1
13 22884 1 1 15 GLU CG C 82.703 7.702 -6.146 1.00 . A A . 15 GLU CG 1 1
13 22885 1 1 15 GLU H H 81.543 6.056 -8.746 1.00 . A A . 15 GLU H 1 1
13 22886 1 1 15 GLU HA H 83.686 8.001 -8.596 1.00 . A A . 15 GLU HA 1 1
13 22887 1 1 15 GLU HB2 H 82.837 5.703 -6.851 1.00 . A A . 15 GLU HB2 1 1
13 22888 1 1 15 GLU HB3 H 84.387 6.499 -6.617 1.00 . A A . 15 GLU HB3 1 1
13 22889 1 1 15 GLU HG2 H 81.711 7.874 -6.538 1.00 . A A . 15 GLU HG2 1 1
13 22890 1 1 15 GLU HG3 H 82.632 7.355 -5.126 1.00 . A A . 15 GLU HG3 1 1
13 22891 1 1 15 GLU N N 82.142 6.739 -9.106 1.00 . A A . 15 GLU N 1 1
13 22892 1 1 15 GLU O O 84.311 4.920 -9.380 1.00 . A A . 15 GLU O 1 1
13 22893 1 1 15 GLU OE1 O 84.439 9.156 -5.392 1.00 . A A . 15 GLU OE1 1 1
13 22894 1 1 15 GLU OE2 O 83.096 9.912 -6.944 1.00 . A A . 15 GLU OE2 1 1
13 22895 1 1 16 ASP C C 87.385 5.070 -9.423 1.00 . A A . 16 ASP C 1 1
13 22896 1 1 16 ASP CA C 86.661 6.099 -10.273 1.00 . A A . 16 ASP CA 1 1
13 22897 1 1 16 ASP CB C 87.674 7.121 -10.792 1.00 . A A . 16 ASP CB 1 1
13 22898 1 1 16 ASP CG C 87.146 7.937 -11.949 1.00 . A A . 16 ASP CG 1 1
13 22899 1 1 16 ASP H H 85.699 7.706 -9.288 1.00 . A A . 16 ASP H 1 1
13 22900 1 1 16 ASP HA H 86.212 5.598 -11.117 1.00 . A A . 16 ASP HA 1 1
13 22901 1 1 16 ASP HB2 H 87.936 7.796 -9.991 1.00 . A A . 16 ASP HB2 1 1
13 22902 1 1 16 ASP HB3 H 88.562 6.599 -11.120 1.00 . A A . 16 ASP HB3 1 1
13 22903 1 1 16 ASP N N 85.595 6.759 -9.530 1.00 . A A . 16 ASP N 1 1
13 22904 1 1 16 ASP O O 87.916 5.390 -8.359 1.00 . A A . 16 ASP O 1 1
13 22905 1 1 16 ASP OD1 O 87.242 7.465 -13.099 1.00 . A A . 16 ASP OD1 1 1
13 22906 1 1 16 ASP OD2 O 86.646 9.061 -11.715 1.00 . A A . 16 ASP OD2 1 1
13 22907 1 1 17 TYR C C 89.317 2.397 -10.228 1.00 . A A . 17 TYR C 1 1
13 22908 1 1 17 TYR CA C 88.211 2.808 -9.268 1.00 . A A . 17 TYR CA 1 1
13 22909 1 1 17 TYR CB C 87.365 1.599 -8.836 1.00 . A A . 17 TYR CB 1 1
13 22910 1 1 17 TYR CD1 C 85.583 1.067 -10.561 1.00 . A A . 17 TYR CD1 1 1
13 22911 1 1 17 TYR CD2 C 87.460 -0.393 -10.389 1.00 . A A . 17 TYR CD2 1 1
13 22912 1 1 17 TYR CE1 C 85.056 0.272 -11.563 1.00 . A A . 17 TYR CE1 1 1
13 22913 1 1 17 TYR CE2 C 86.937 -1.192 -11.384 1.00 . A A . 17 TYR CE2 1 1
13 22914 1 1 17 TYR CG C 86.796 0.750 -9.958 1.00 . A A . 17 TYR CG 1 1
13 22915 1 1 17 TYR CZ C 85.738 -0.857 -11.970 1.00 . A A . 17 TYR CZ 1 1
13 22916 1 1 17 TYR H H 86.853 3.608 -10.671 1.00 . A A . 17 TYR H 1 1
13 22917 1 1 17 TYR HA H 88.668 3.246 -8.392 1.00 . A A . 17 TYR HA 1 1
13 22918 1 1 17 TYR HB2 H 87.975 0.952 -8.223 1.00 . A A . 17 TYR HB2 1 1
13 22919 1 1 17 TYR HB3 H 86.536 1.955 -8.242 1.00 . A A . 17 TYR HB3 1 1
13 22920 1 1 17 TYR HD1 H 85.054 1.952 -10.241 1.00 . A A . 17 TYR HD1 1 1
13 22921 1 1 17 TYR HD2 H 88.404 -0.654 -9.932 1.00 . A A . 17 TYR HD2 1 1
13 22922 1 1 17 TYR HE1 H 84.115 0.537 -12.022 1.00 . A A . 17 TYR HE1 1 1
13 22923 1 1 17 TYR HE2 H 87.472 -2.076 -11.702 1.00 . A A . 17 TYR HE2 1 1
13 22924 1 1 17 TYR HH H 84.730 -1.115 -13.598 1.00 . A A . 17 TYR HH 1 1
13 22925 1 1 17 TYR N N 87.400 3.834 -9.891 1.00 . A A . 17 TYR N 1 1
13 22926 1 1 17 TYR O O 89.076 2.206 -11.422 1.00 . A A . 17 TYR O 1 1
13 22927 1 1 17 TYR OH O 85.210 -1.664 -12.953 1.00 . A A . 17 TYR OH 1 1
13 22928 1 1 18 ILE C C 91.857 0.445 -10.568 1.00 . A A . 18 ILE C 1 1
13 22929 1 1 18 ILE CA C 91.670 1.953 -10.545 1.00 . A A . 18 ILE CA 1 1
13 22930 1 1 18 ILE CB C 92.966 2.626 -10.048 1.00 . A A . 18 ILE CB 1 1
13 22931 1 1 18 ILE CD1 C 93.977 4.870 -9.400 1.00 . A A . 18 ILE CD1 1 1
13 22932 1 1 18 ILE CG1 C 92.770 4.140 -9.944 1.00 . A A . 18 ILE CG1 1 1
13 22933 1 1 18 ILE CG2 C 94.125 2.299 -10.980 1.00 . A A . 18 ILE CG2 1 1
13 22934 1 1 18 ILE H H 90.664 2.464 -8.756 1.00 . A A . 18 ILE H 1 1
13 22935 1 1 18 ILE HA H 91.470 2.297 -11.549 1.00 . A A . 18 ILE HA 1 1
13 22936 1 1 18 ILE HB H 93.199 2.232 -9.070 1.00 . A A . 18 ILE HB 1 1
13 22937 1 1 18 ILE HD11 H 94.190 4.520 -8.402 1.00 . A A . 18 ILE HD11 1 1
13 22938 1 1 18 ILE HD12 H 93.774 5.932 -9.373 1.00 . A A . 18 ILE HD12 1 1
13 22939 1 1 18 ILE HD13 H 94.829 4.681 -10.036 1.00 . A A . 18 ILE HD13 1 1
13 22940 1 1 18 ILE HG12 H 92.557 4.537 -10.924 1.00 . A A . 18 ILE HG12 1 1
13 22941 1 1 18 ILE HG13 H 91.935 4.343 -9.289 1.00 . A A . 18 ILE HG13 1 1
13 22942 1 1 18 ILE HG21 H 95.027 2.761 -10.608 1.00 . A A . 18 ILE HG21 1 1
13 22943 1 1 18 ILE HG22 H 93.908 2.678 -11.968 1.00 . A A . 18 ILE HG22 1 1
13 22944 1 1 18 ILE HG23 H 94.261 1.229 -11.026 1.00 . A A . 18 ILE HG23 1 1
13 22945 1 1 18 ILE N N 90.530 2.301 -9.718 1.00 . A A . 18 ILE N 1 1
13 22946 1 1 18 ILE O O 92.470 -0.132 -9.666 1.00 . A A . 18 ILE O 1 1
13 22947 1 1 19 GLU C C 92.713 -1.994 -12.426 1.00 . A A . 19 GLU C 1 1
13 22948 1 1 19 GLU CA C 91.417 -1.630 -11.719 1.00 . A A . 19 GLU CA 1 1
13 22949 1 1 19 GLU CB C 90.220 -2.214 -12.468 1.00 . A A . 19 GLU CB 1 1
13 22950 1 1 19 GLU CD C 88.992 -4.324 -13.115 1.00 . A A . 19 GLU CD 1 1
13 22951 1 1 19 GLU CG C 90.292 -3.725 -12.629 1.00 . A A . 19 GLU CG 1 1
13 22952 1 1 19 GLU H H 90.796 0.315 -12.252 1.00 . A A . 19 GLU H 1 1
13 22953 1 1 19 GLU HA H 91.442 -2.050 -10.724 1.00 . A A . 19 GLU HA 1 1
13 22954 1 1 19 GLU HB2 H 89.317 -1.970 -11.928 1.00 . A A . 19 GLU HB2 1 1
13 22955 1 1 19 GLU HB3 H 90.173 -1.770 -13.451 1.00 . A A . 19 GLU HB3 1 1
13 22956 1 1 19 GLU HG2 H 91.066 -3.961 -13.343 1.00 . A A . 19 GLU HG2 1 1
13 22957 1 1 19 GLU HG3 H 90.538 -4.162 -11.674 1.00 . A A . 19 GLU HG3 1 1
13 22958 1 1 19 GLU N N 91.298 -0.193 -11.581 1.00 . A A . 19 GLU N 1 1
13 22959 1 1 19 GLU O O 92.887 -1.734 -13.617 1.00 . A A . 19 GLU O 1 1
13 22960 1 1 19 GLU OE1 O 88.754 -4.344 -14.342 1.00 . A A . 19 GLU OE1 1 1
13 22961 1 1 19 GLU OE2 O 88.197 -4.777 -12.273 1.00 . A A . 19 GLU OE2 1 1
13 22962 1 1 20 LEU C C 94.755 -4.590 -12.324 1.00 . A A . 20 LEU C 1 1
13 22963 1 1 20 LEU CA C 94.868 -3.079 -12.192 1.00 . A A . 20 LEU CA 1 1
13 22964 1 1 20 LEU CB C 96.025 -2.706 -11.260 1.00 . A A . 20 LEU CB 1 1
13 22965 1 1 20 LEU CD1 C 97.377 -0.959 -10.073 1.00 . A A . 20 LEU CD1 1 1
13 22966 1 1 20 LEU CD2 C 96.473 -0.494 -12.358 1.00 . A A . 20 LEU CD2 1 1
13 22967 1 1 20 LEU CG C 96.224 -1.205 -11.035 1.00 . A A . 20 LEU CG 1 1
13 22968 1 1 20 LEU H H 93.442 -2.658 -10.702 1.00 . A A . 20 LEU H 1 1
13 22969 1 1 20 LEU HA H 95.032 -2.643 -13.167 1.00 . A A . 20 LEU HA 1 1
13 22970 1 1 20 LEU HB2 H 95.850 -3.173 -10.302 1.00 . A A . 20 LEU HB2 1 1
13 22971 1 1 20 LEU HB3 H 96.937 -3.109 -11.676 1.00 . A A . 20 LEU HB3 1 1
13 22972 1 1 20 LEU HD11 H 97.510 0.103 -9.934 1.00 . A A . 20 LEU HD11 1 1
13 22973 1 1 20 LEU HD12 H 98.282 -1.386 -10.479 1.00 . A A . 20 LEU HD12 1 1
13 22974 1 1 20 LEU HD13 H 97.156 -1.422 -9.122 1.00 . A A . 20 LEU HD13 1 1
13 22975 1 1 20 LEU HD21 H 96.592 0.566 -12.182 1.00 . A A . 20 LEU HD21 1 1
13 22976 1 1 20 LEU HD22 H 95.633 -0.657 -13.017 1.00 . A A . 20 LEU HD22 1 1
13 22977 1 1 20 LEU HD23 H 97.370 -0.886 -12.815 1.00 . A A . 20 LEU HD23 1 1
13 22978 1 1 20 LEU HG H 95.329 -0.792 -10.595 1.00 . A A . 20 LEU HG 1 1
13 22979 1 1 20 LEU N N 93.623 -2.565 -11.665 1.00 . A A . 20 LEU N 1 1
13 22980 1 1 20 LEU O O 93.647 -5.131 -12.313 1.00 . A A . 20 LEU O 1 1
13 22981 1 1 21 GLU C C 95.360 -7.379 -11.281 1.00 . A A . 21 GLU C 1 1
13 22982 1 1 21 GLU CA C 95.880 -6.724 -12.563 1.00 . A A . 21 GLU CA 1 1
13 22983 1 1 21 GLU CB C 97.282 -7.231 -12.898 1.00 . A A . 21 GLU CB 1 1
13 22984 1 1 21 GLU CD C 98.712 -9.174 -13.620 1.00 . A A . 21 GLU CD 1 1
13 22985 1 1 21 GLU CG C 97.349 -8.728 -13.141 1.00 . A A . 21 GLU CG 1 1
13 22986 1 1 21 GLU H H 96.742 -4.793 -12.425 1.00 . A A . 21 GLU H 1 1
13 22987 1 1 21 GLU HA H 95.213 -6.979 -13.374 1.00 . A A . 21 GLU HA 1 1
13 22988 1 1 21 GLU HB2 H 97.630 -6.729 -13.788 1.00 . A A . 21 GLU HB2 1 1
13 22989 1 1 21 GLU HB3 H 97.944 -6.990 -12.079 1.00 . A A . 21 GLU HB3 1 1
13 22990 1 1 21 GLU HG2 H 97.123 -9.241 -12.217 1.00 . A A . 21 GLU HG2 1 1
13 22991 1 1 21 GLU HG3 H 96.616 -8.992 -13.888 1.00 . A A . 21 GLU HG3 1 1
13 22992 1 1 21 GLU N N 95.883 -5.276 -12.433 1.00 . A A . 21 GLU N 1 1
13 22993 1 1 21 GLU O O 96.104 -7.550 -10.314 1.00 . A A . 21 GLU O 1 1
13 22994 1 1 21 GLU OE1 O 98.937 -9.184 -14.846 1.00 . A A . 21 GLU OE1 1 1
13 22995 1 1 21 GLU OE2 O 99.565 -9.525 -12.774 1.00 . A A . 21 GLU OE2 1 1
13 22996 1 1 22 ASN C C 93.372 -7.440 -8.917 1.00 . A A . 22 ASN C 1 1
13 22997 1 1 22 ASN CA C 93.401 -8.348 -10.146 1.00 . A A . 22 ASN CA 1 1
13 22998 1 1 22 ASN CB C 94.076 -9.677 -9.788 1.00 . A A . 22 ASN CB 1 1
13 22999 1 1 22 ASN CG C 93.854 -10.752 -10.832 1.00 . A A . 22 ASN CG 1 1
13 23000 1 1 22 ASN H H 93.533 -7.483 -12.077 1.00 . A A . 22 ASN H 1 1
13 23001 1 1 22 ASN HA H 92.382 -8.549 -10.442 1.00 . A A . 22 ASN HA 1 1
13 23002 1 1 22 ASN HB2 H 95.140 -9.517 -9.689 1.00 . A A . 22 ASN HB2 1 1
13 23003 1 1 22 ASN HB3 H 93.684 -10.029 -8.845 1.00 . A A . 22 ASN HB3 1 1
13 23004 1 1 22 ASN HD21 H 95.604 -11.586 -10.377 1.00 . A A . 22 ASN HD21 1 1
13 23005 1 1 22 ASN HD22 H 94.694 -12.363 -11.630 1.00 . A A . 22 ASN HD22 1 1
13 23006 1 1 22 ASN N N 94.065 -7.700 -11.282 1.00 . A A . 22 ASN N 1 1
13 23007 1 1 22 ASN ND2 N 94.810 -11.659 -10.961 1.00 . A A . 22 ASN ND2 1 1
13 23008 1 1 22 ASN O O 93.183 -7.911 -7.798 1.00 . A A . 22 ASN O 1 1
13 23009 1 1 22 ASN OD1 O 92.828 -10.777 -11.514 1.00 . A A . 22 ASN OD1 1 1
13 23010 1 1 23 GLU C C 92.702 -3.975 -8.311 1.00 . A A . 23 GLU C 1 1
13 23011 1 1 23 GLU CA C 93.563 -5.194 -8.024 1.00 . A A . 23 GLU CA 1 1
13 23012 1 1 23 GLU CB C 94.993 -4.731 -7.745 1.00 . A A . 23 GLU CB 1 1
13 23013 1 1 23 GLU CD C 97.262 -5.253 -6.811 1.00 . A A . 23 GLU CD 1 1
13 23014 1 1 23 GLU CG C 95.855 -5.758 -7.039 1.00 . A A . 23 GLU CG 1 1
13 23015 1 1 23 GLU H H 93.633 -5.814 -10.049 1.00 . A A . 23 GLU H 1 1
13 23016 1 1 23 GLU HA H 93.181 -5.692 -7.148 1.00 . A A . 23 GLU HA 1 1
13 23017 1 1 23 GLU HB2 H 95.465 -4.481 -8.682 1.00 . A A . 23 GLU HB2 1 1
13 23018 1 1 23 GLU HB3 H 94.952 -3.846 -7.127 1.00 . A A . 23 GLU HB3 1 1
13 23019 1 1 23 GLU HG2 H 95.411 -5.993 -6.084 1.00 . A A . 23 GLU HG2 1 1
13 23020 1 1 23 GLU HG3 H 95.901 -6.653 -7.647 1.00 . A A . 23 GLU HG3 1 1
13 23021 1 1 23 GLU N N 93.536 -6.144 -9.131 1.00 . A A . 23 GLU N 1 1
13 23022 1 1 23 GLU O O 93.014 -3.179 -9.189 1.00 . A A . 23 GLU O 1 1
13 23023 1 1 23 GLU OE1 O 97.429 -4.034 -6.581 1.00 . A A . 23 GLU OE1 1 1
13 23024 1 1 23 GLU OE2 O 98.208 -6.063 -6.881 1.00 . A A . 23 GLU OE2 1 1
13 23025 1 1 24 ILE C C 91.289 -1.612 -6.591 1.00 . A A . 24 ILE C 1 1
13 23026 1 1 24 ILE CA C 90.824 -2.616 -7.634 1.00 . A A . 24 ILE CA 1 1
13 23027 1 1 24 ILE CB C 89.318 -2.914 -7.441 1.00 . A A . 24 ILE CB 1 1
13 23028 1 1 24 ILE CD1 C 87.304 -4.040 -8.531 1.00 . A A . 24 ILE CD1 1 1
13 23029 1 1 24 ILE CG1 C 88.782 -3.720 -8.629 1.00 . A A . 24 ILE CG1 1 1
13 23030 1 1 24 ILE CG2 C 88.523 -1.623 -7.271 1.00 . A A . 24 ILE CG2 1 1
13 23031 1 1 24 ILE H H 91.407 -4.510 -6.894 1.00 . A A . 24 ILE H 1 1
13 23032 1 1 24 ILE HA H 90.966 -2.190 -8.618 1.00 . A A . 24 ILE HA 1 1
13 23033 1 1 24 ILE HB H 89.204 -3.498 -6.541 1.00 . A A . 24 ILE HB 1 1
13 23034 1 1 24 ILE HD11 H 87.121 -4.622 -7.638 1.00 . A A . 24 ILE HD11 1 1
13 23035 1 1 24 ILE HD12 H 87.001 -4.607 -9.399 1.00 . A A . 24 ILE HD12 1 1
13 23036 1 1 24 ILE HD13 H 86.738 -3.122 -8.484 1.00 . A A . 24 ILE HD13 1 1
13 23037 1 1 24 ILE HG12 H 88.937 -3.157 -9.537 1.00 . A A . 24 ILE HG12 1 1
13 23038 1 1 24 ILE HG13 H 89.321 -4.653 -8.693 1.00 . A A . 24 ILE HG13 1 1
13 23039 1 1 24 ILE HG21 H 88.893 -1.082 -6.411 1.00 . A A . 24 ILE HG21 1 1
13 23040 1 1 24 ILE HG22 H 87.480 -1.859 -7.124 1.00 . A A . 24 ILE HG22 1 1
13 23041 1 1 24 ILE HG23 H 88.632 -1.011 -8.155 1.00 . A A . 24 ILE HG23 1 1
13 23042 1 1 24 ILE N N 91.640 -3.812 -7.546 1.00 . A A . 24 ILE N 1 1
13 23043 1 1 24 ILE O O 90.998 -1.750 -5.408 1.00 . A A . 24 ILE O 1 1
13 23044 1 1 25 HIS C C 91.446 1.497 -6.028 1.00 . A A . 25 HIS C 1 1
13 23045 1 1 25 HIS CA C 92.514 0.422 -6.135 1.00 . A A . 25 HIS CA 1 1
13 23046 1 1 25 HIS CB C 93.848 1.009 -6.613 1.00 . A A . 25 HIS CB 1 1
13 23047 1 1 25 HIS CD2 C 95.238 -1.169 -6.921 1.00 . A A . 25 HIS CD2 1 1
13 23048 1 1 25 HIS CE1 C 96.981 -0.612 -5.716 1.00 . A A . 25 HIS CE1 1 1
13 23049 1 1 25 HIS CG C 95.015 0.079 -6.437 1.00 . A A . 25 HIS CG 1 1
13 23050 1 1 25 HIS H H 92.294 -0.591 -7.983 1.00 . A A . 25 HIS H 1 1
13 23051 1 1 25 HIS HA H 92.656 -0.020 -5.157 1.00 . A A . 25 HIS HA 1 1
13 23052 1 1 25 HIS HB2 H 93.772 1.249 -7.664 1.00 . A A . 25 HIS HB2 1 1
13 23053 1 1 25 HIS HB3 H 94.057 1.912 -6.059 1.00 . A A . 25 HIS HB3 1 1
13 23054 1 1 25 HIS HD1 H 96.277 1.248 -5.206 1.00 . A A . 25 HIS HD1 1 1
13 23055 1 1 25 HIS HD2 H 94.574 -1.739 -7.555 1.00 . A A . 25 HIS HD2 1 1
13 23056 1 1 25 HIS HE1 H 97.937 -0.645 -5.217 1.00 . A A . 25 HIS HE1 1 1
13 23057 1 1 25 HIS HE2 H 96.828 -2.501 -6.518 1.00 . A A . 25 HIS HE2 1 1
13 23058 1 1 25 HIS N N 92.051 -0.627 -7.029 1.00 . A A . 25 HIS N 1 1
13 23059 1 1 25 HIS ND1 N 96.127 0.396 -5.685 1.00 . A A . 25 HIS ND1 1 1
13 23060 1 1 25 HIS NE2 N 96.465 -1.574 -6.457 1.00 . A A . 25 HIS NE2 1 1
13 23061 1 1 25 HIS O O 91.212 2.252 -6.974 1.00 . A A . 25 HIS O 1 1
13 23062 1 1 26 LEU C C 90.098 3.727 -4.006 1.00 . A A . 26 LEU C 1 1
13 23063 1 1 26 LEU CA C 89.664 2.442 -4.682 1.00 . A A . 26 LEU CA 1 1
13 23064 1 1 26 LEU CB C 88.572 1.776 -3.844 1.00 . A A . 26 LEU CB 1 1
13 23065 1 1 26 LEU CD1 C 86.451 0.449 -3.699 1.00 . A A . 26 LEU CD1 1 1
13 23066 1 1 26 LEU CD2 C 86.726 2.164 -5.489 1.00 . A A . 26 LEU CD2 1 1
13 23067 1 1 26 LEU CG C 87.438 1.125 -4.639 1.00 . A A . 26 LEU CG 1 1
13 23068 1 1 26 LEU H H 91.062 0.952 -4.149 1.00 . A A . 26 LEU H 1 1
13 23069 1 1 26 LEU HA H 89.257 2.683 -5.655 1.00 . A A . 26 LEU HA 1 1
13 23070 1 1 26 LEU HB2 H 89.033 1.015 -3.231 1.00 . A A . 26 LEU HB2 1 1
13 23071 1 1 26 LEU HB3 H 88.140 2.522 -3.194 1.00 . A A . 26 LEU HB3 1 1
13 23072 1 1 26 LEU HD11 H 86.967 -0.291 -3.107 1.00 . A A . 26 LEU HD11 1 1
13 23073 1 1 26 LEU HD12 H 85.675 -0.028 -4.278 1.00 . A A . 26 LEU HD12 1 1
13 23074 1 1 26 LEU HD13 H 86.010 1.190 -3.047 1.00 . A A . 26 LEU HD13 1 1
13 23075 1 1 26 LEU HD21 H 85.914 1.693 -6.026 1.00 . A A . 26 LEU HD21 1 1
13 23076 1 1 26 LEU HD22 H 87.423 2.590 -6.195 1.00 . A A . 26 LEU HD22 1 1
13 23077 1 1 26 LEU HD23 H 86.332 2.943 -4.854 1.00 . A A . 26 LEU HD23 1 1
13 23078 1 1 26 LEU HG H 87.848 0.372 -5.294 1.00 . A A . 26 LEU HG 1 1
13 23079 1 1 26 LEU N N 90.782 1.538 -4.888 1.00 . A A . 26 LEU N 1 1
13 23080 1 1 26 LEU O O 91.229 3.854 -3.533 1.00 . A A . 26 LEU O 1 1
13 23081 1 1 27 LYS C C 88.963 5.762 -1.834 1.00 . A A . 27 LYS C 1 1
13 23082 1 1 27 LYS CA C 89.386 5.932 -3.287 1.00 . A A . 27 LYS CA 1 1
13 23083 1 1 27 LYS CB C 88.558 7.023 -3.970 1.00 . A A . 27 LYS CB 1 1
13 23084 1 1 27 LYS CD C 87.689 7.876 -6.185 1.00 . A A . 27 LYS CD 1 1
13 23085 1 1 27 LYS CE C 87.752 9.356 -5.856 1.00 . A A . 27 LYS CE 1 1
13 23086 1 1 27 LYS CG C 88.780 7.086 -5.475 1.00 . A A . 27 LYS CG 1 1
13 23087 1 1 27 LYS H H 88.337 4.527 -4.444 1.00 . A A . 27 LYS H 1 1
13 23088 1 1 27 LYS HA H 90.436 6.187 -3.332 1.00 . A A . 27 LYS HA 1 1
13 23089 1 1 27 LYS HB2 H 87.511 6.834 -3.786 1.00 . A A . 27 LYS HB2 1 1
13 23090 1 1 27 LYS HB3 H 88.823 7.982 -3.546 1.00 . A A . 27 LYS HB3 1 1
13 23091 1 1 27 LYS HD2 H 87.807 7.751 -7.250 1.00 . A A . 27 LYS HD2 1 1
13 23092 1 1 27 LYS HD3 H 86.727 7.490 -5.881 1.00 . A A . 27 LYS HD3 1 1
13 23093 1 1 27 LYS HE2 H 87.671 9.478 -4.785 1.00 . A A . 27 LYS HE2 1 1
13 23094 1 1 27 LYS HE3 H 88.702 9.748 -6.190 1.00 . A A . 27 LYS HE3 1 1
13 23095 1 1 27 LYS HG2 H 89.731 7.559 -5.669 1.00 . A A . 27 LYS HG2 1 1
13 23096 1 1 27 LYS HG3 H 88.794 6.078 -5.866 1.00 . A A . 27 LYS HG3 1 1
13 23097 1 1 27 LYS HZ1 H 86.677 9.957 -7.543 1.00 . A A . 27 LYS HZ1 1 1
13 23098 1 1 27 LYS HZ2 H 86.763 11.135 -6.331 1.00 . A A . 27 LYS HZ2 1 1
13 23099 1 1 27 LYS HZ3 H 85.729 9.799 -6.143 1.00 . A A . 27 LYS HZ3 1 1
13 23100 1 1 27 LYS N N 89.183 4.677 -3.979 1.00 . A A . 27 LYS N 1 1
13 23101 1 1 27 LYS NZ N 86.657 10.113 -6.513 1.00 . A A . 27 LYS NZ 1 1
13 23102 1 1 27 LYS O O 87.927 5.148 -1.568 1.00 . A A . 27 LYS O 1 1
13 23103 1 1 28 PRO C C 88.044 6.454 0.935 1.00 . A A . 28 PRO C 1 1
13 23104 1 1 28 PRO CA C 89.490 6.134 0.560 1.00 . A A . 28 PRO CA 1 1
13 23105 1 1 28 PRO CB C 90.446 7.145 1.194 1.00 . A A . 28 PRO CB 1 1
13 23106 1 1 28 PRO CD C 91.007 7.022 -1.127 1.00 . A A . 28 PRO CD 1 1
13 23107 1 1 28 PRO CG C 91.592 7.208 0.248 1.00 . A A . 28 PRO CG 1 1
13 23108 1 1 28 PRO HA H 89.735 5.141 0.911 1.00 . A A . 28 PRO HA 1 1
13 23109 1 1 28 PRO HB2 H 89.953 8.103 1.286 1.00 . A A . 28 PRO HB2 1 1
13 23110 1 1 28 PRO HB3 H 90.754 6.794 2.166 1.00 . A A . 28 PRO HB3 1 1
13 23111 1 1 28 PRO HD2 H 90.796 7.980 -1.579 1.00 . A A . 28 PRO HD2 1 1
13 23112 1 1 28 PRO HD3 H 91.682 6.451 -1.749 1.00 . A A . 28 PRO HD3 1 1
13 23113 1 1 28 PRO HG2 H 92.077 8.170 0.323 1.00 . A A . 28 PRO HG2 1 1
13 23114 1 1 28 PRO HG3 H 92.294 6.417 0.467 1.00 . A A . 28 PRO HG3 1 1
13 23115 1 1 28 PRO N N 89.761 6.274 -0.878 1.00 . A A . 28 PRO N 1 1
13 23116 1 1 28 PRO O O 87.425 5.729 1.712 1.00 . A A . 28 PRO O 1 1
13 23117 1 1 29 GLU C C 85.158 6.825 0.253 1.00 . A A . 29 GLU C 1 1
13 23118 1 1 29 GLU CA C 86.135 7.948 0.607 1.00 . A A . 29 GLU CA 1 1
13 23119 1 1 29 GLU CB C 85.811 9.183 -0.237 1.00 . A A . 29 GLU CB 1 1
13 23120 1 1 29 GLU CD C 84.536 10.761 1.266 1.00 . A A . 29 GLU CD 1 1
13 23121 1 1 29 GLU CG C 84.467 9.820 0.083 1.00 . A A . 29 GLU CG 1 1
13 23122 1 1 29 GLU H H 88.076 8.071 -0.235 1.00 . A A . 29 GLU H 1 1
13 23123 1 1 29 GLU HA H 86.033 8.194 1.652 1.00 . A A . 29 GLU HA 1 1
13 23124 1 1 29 GLU HB2 H 86.581 9.923 -0.079 1.00 . A A . 29 GLU HB2 1 1
13 23125 1 1 29 GLU HB3 H 85.810 8.899 -1.280 1.00 . A A . 29 GLU HB3 1 1
13 23126 1 1 29 GLU HG2 H 84.131 10.375 -0.780 1.00 . A A . 29 GLU HG2 1 1
13 23127 1 1 29 GLU HG3 H 83.756 9.037 0.305 1.00 . A A . 29 GLU HG3 1 1
13 23128 1 1 29 GLU N N 87.516 7.533 0.363 1.00 . A A . 29 GLU N 1 1
13 23129 1 1 29 GLU O O 84.231 6.525 1.003 1.00 . A A . 29 GLU O 1 1
13 23130 1 1 29 GLU OE1 O 84.914 11.934 1.064 1.00 . A A . 29 GLU OE1 1 1
13 23131 1 1 29 GLU OE2 O 84.220 10.341 2.398 1.00 . A A . 29 GLU OE2 1 1
13 23132 1 1 30 VAL C C 84.696 3.862 -0.662 1.00 . A A . 30 VAL C 1 1
13 23133 1 1 30 VAL CA C 84.502 5.174 -1.410 1.00 . A A . 30 VAL CA 1 1
13 23134 1 1 30 VAL CB C 84.747 4.937 -2.915 1.00 . A A . 30 VAL CB 1 1
13 23135 1 1 30 VAL CG1 C 83.665 4.048 -3.505 1.00 . A A . 30 VAL CG1 1 1
13 23136 1 1 30 VAL CG2 C 84.820 6.260 -3.658 1.00 . A A . 30 VAL CG2 1 1
13 23137 1 1 30 VAL H H 86.205 6.425 -1.393 1.00 . A A . 30 VAL H 1 1
13 23138 1 1 30 VAL HA H 83.485 5.512 -1.277 1.00 . A A . 30 VAL HA 1 1
13 23139 1 1 30 VAL HB H 85.695 4.434 -3.029 1.00 . A A . 30 VAL HB 1 1
13 23140 1 1 30 VAL HG11 H 83.860 3.889 -4.555 1.00 . A A . 30 VAL HG11 1 1
13 23141 1 1 30 VAL HG12 H 82.703 4.523 -3.386 1.00 . A A . 30 VAL HG12 1 1
13 23142 1 1 30 VAL HG13 H 83.662 3.098 -2.993 1.00 . A A . 30 VAL HG13 1 1
13 23143 1 1 30 VAL HG21 H 83.887 6.789 -3.544 1.00 . A A . 30 VAL HG21 1 1
13 23144 1 1 30 VAL HG22 H 85.004 6.075 -4.707 1.00 . A A . 30 VAL HG22 1 1
13 23145 1 1 30 VAL HG23 H 85.624 6.856 -3.252 1.00 . A A . 30 VAL HG23 1 1
13 23146 1 1 30 VAL N N 85.395 6.200 -0.891 1.00 . A A . 30 VAL N 1 1
13 23147 1 1 30 VAL O O 83.730 3.228 -0.243 1.00 . A A . 30 VAL O 1 1
13 23148 1 1 31 PHE C C 85.712 2.221 1.606 1.00 . A A . 31 PHE C 1 1
13 23149 1 1 31 PHE CA C 86.308 2.236 0.204 1.00 . A A . 31 PHE CA 1 1
13 23150 1 1 31 PHE CB C 87.833 2.110 0.272 1.00 . A A . 31 PHE CB 1 1
13 23151 1 1 31 PHE CD1 C 88.393 -0.335 0.218 1.00 . A A . 31 PHE CD1 1 1
13 23152 1 1 31 PHE CD2 C 88.740 0.858 2.251 1.00 . A A . 31 PHE CD2 1 1
13 23153 1 1 31 PHE CE1 C 88.862 -1.488 0.813 1.00 . A A . 31 PHE CE1 1 1
13 23154 1 1 31 PHE CE2 C 89.208 -0.294 2.853 1.00 . A A . 31 PHE CE2 1 1
13 23155 1 1 31 PHE CG C 88.327 0.851 0.929 1.00 . A A . 31 PHE CG 1 1
13 23156 1 1 31 PHE CZ C 89.270 -1.469 2.132 1.00 . A A . 31 PHE CZ 1 1
13 23157 1 1 31 PHE H H 86.679 4.043 -0.841 1.00 . A A . 31 PHE H 1 1
13 23158 1 1 31 PHE HA H 85.907 1.408 -0.360 1.00 . A A . 31 PHE HA 1 1
13 23159 1 1 31 PHE HB2 H 88.231 2.131 -0.730 1.00 . A A . 31 PHE HB2 1 1
13 23160 1 1 31 PHE HB3 H 88.229 2.949 0.825 1.00 . A A . 31 PHE HB3 1 1
13 23161 1 1 31 PHE HD1 H 88.073 -0.353 -0.813 1.00 . A A . 31 PHE HD1 1 1
13 23162 1 1 31 PHE HD2 H 88.693 1.777 2.816 1.00 . A A . 31 PHE HD2 1 1
13 23163 1 1 31 PHE HE1 H 88.909 -2.407 0.247 1.00 . A A . 31 PHE HE1 1 1
13 23164 1 1 31 PHE HE2 H 89.526 -0.275 3.885 1.00 . A A . 31 PHE HE2 1 1
13 23165 1 1 31 PHE HZ H 89.636 -2.372 2.599 1.00 . A A . 31 PHE HZ 1 1
13 23166 1 1 31 PHE N N 85.955 3.474 -0.490 1.00 . A A . 31 PHE N 1 1
13 23167 1 1 31 PHE O O 85.242 1.189 2.087 1.00 . A A . 31 PHE O 1 1
13 23168 1 1 32 TYR C C 83.687 3.181 3.640 1.00 . A A . 32 TYR C 1 1
13 23169 1 1 32 TYR CA C 85.172 3.571 3.574 1.00 . A A . 32 TYR CA 1 1
13 23170 1 1 32 TYR CB C 85.401 5.030 3.994 1.00 . A A . 32 TYR CB 1 1
13 23171 1 1 32 TYR CD1 C 84.417 5.075 6.323 1.00 . A A . 32 TYR CD1 1 1
13 23172 1 1 32 TYR CD2 C 83.557 6.583 4.690 1.00 . A A . 32 TYR CD2 1 1
13 23173 1 1 32 TYR CE1 C 83.534 5.580 7.255 1.00 . A A . 32 TYR CE1 1 1
13 23174 1 1 32 TYR CE2 C 82.674 7.090 5.613 1.00 . A A . 32 TYR CE2 1 1
13 23175 1 1 32 TYR CG C 84.442 5.569 5.025 1.00 . A A . 32 TYR CG 1 1
13 23176 1 1 32 TYR CZ C 82.664 6.586 6.892 1.00 . A A . 32 TYR CZ 1 1
13 23177 1 1 32 TYR H H 86.112 4.165 1.781 1.00 . A A . 32 TYR H 1 1
13 23178 1 1 32 TYR HA H 85.725 2.928 4.242 1.00 . A A . 32 TYR HA 1 1
13 23179 1 1 32 TYR HB2 H 86.396 5.121 4.402 1.00 . A A . 32 TYR HB2 1 1
13 23180 1 1 32 TYR HB3 H 85.327 5.658 3.118 1.00 . A A . 32 TYR HB3 1 1
13 23181 1 1 32 TYR HD1 H 85.101 4.286 6.600 1.00 . A A . 32 TYR HD1 1 1
13 23182 1 1 32 TYR HD2 H 83.565 6.975 3.684 1.00 . A A . 32 TYR HD2 1 1
13 23183 1 1 32 TYR HE1 H 83.525 5.185 8.261 1.00 . A A . 32 TYR HE1 1 1
13 23184 1 1 32 TYR HE2 H 81.992 7.880 5.332 1.00 . A A . 32 TYR HE2 1 1
13 23185 1 1 32 TYR HH H 80.958 7.356 7.347 1.00 . A A . 32 TYR HH 1 1
13 23186 1 1 32 TYR N N 85.718 3.387 2.237 1.00 . A A . 32 TYR N 1 1
13 23187 1 1 32 TYR O O 83.213 2.685 4.665 1.00 . A A . 32 TYR O 1 1
13 23188 1 1 32 TYR OH O 81.769 7.081 7.807 1.00 . A A . 32 TYR OH 1 1
13 23189 1 1 33 GLU C C 81.327 1.642 1.902 1.00 . A A . 33 GLU C 1 1
13 23190 1 1 33 GLU CA C 81.546 3.034 2.500 1.00 . A A . 33 GLU CA 1 1
13 23191 1 1 33 GLU CB C 80.762 4.079 1.706 1.00 . A A . 33 GLU CB 1 1
13 23192 1 1 33 GLU CD C 79.732 5.218 3.712 1.00 . A A . 33 GLU CD 1 1
13 23193 1 1 33 GLU CG C 80.562 5.388 2.452 1.00 . A A . 33 GLU CG 1 1
13 23194 1 1 33 GLU H H 83.389 3.771 1.753 1.00 . A A . 33 GLU H 1 1
13 23195 1 1 33 GLU HA H 81.180 3.030 3.516 1.00 . A A . 33 GLU HA 1 1
13 23196 1 1 33 GLU HB2 H 81.294 4.291 0.790 1.00 . A A . 33 GLU HB2 1 1
13 23197 1 1 33 GLU HB3 H 79.791 3.677 1.462 1.00 . A A . 33 GLU HB3 1 1
13 23198 1 1 33 GLU HG2 H 81.528 5.783 2.727 1.00 . A A . 33 GLU HG2 1 1
13 23199 1 1 33 GLU HG3 H 80.060 6.087 1.799 1.00 . A A . 33 GLU HG3 1 1
13 23200 1 1 33 GLU N N 82.963 3.381 2.546 1.00 . A A . 33 GLU N 1 1
13 23201 1 1 33 GLU O O 80.449 0.901 2.346 1.00 . A A . 33 GLU O 1 1
13 23202 1 1 33 GLU OE1 O 78.520 4.950 3.598 1.00 . A A . 33 GLU OE1 1 1
13 23203 1 1 33 GLU OE2 O 80.281 5.361 4.823 1.00 . A A . 33 GLU OE2 1 1
13 23204 1 1 34 VAL C C 82.305 -1.141 1.253 1.00 . A A . 34 VAL C 1 1
13 23205 1 1 34 VAL CA C 82.011 -0.021 0.257 1.00 . A A . 34 VAL CA 1 1
13 23206 1 1 34 VAL CB C 82.952 -0.145 -0.964 1.00 . A A . 34 VAL CB 1 1
13 23207 1 1 34 VAL CG1 C 82.900 -1.547 -1.557 1.00 . A A . 34 VAL CG1 1 1
13 23208 1 1 34 VAL CG2 C 82.587 0.883 -2.022 1.00 . A A . 34 VAL CG2 1 1
13 23209 1 1 34 VAL H H 82.806 1.922 0.579 1.00 . A A . 34 VAL H 1 1
13 23210 1 1 34 VAL HA H 80.993 -0.127 -0.090 1.00 . A A . 34 VAL HA 1 1
13 23211 1 1 34 VAL HB H 83.964 0.049 -0.637 1.00 . A A . 34 VAL HB 1 1
13 23212 1 1 34 VAL HG11 H 83.219 -2.264 -0.816 1.00 . A A . 34 VAL HG11 1 1
13 23213 1 1 34 VAL HG12 H 83.553 -1.599 -2.415 1.00 . A A . 34 VAL HG12 1 1
13 23214 1 1 34 VAL HG13 H 81.888 -1.771 -1.862 1.00 . A A . 34 VAL HG13 1 1
13 23215 1 1 34 VAL HG21 H 81.574 0.714 -2.355 1.00 . A A . 34 VAL HG21 1 1
13 23216 1 1 34 VAL HG22 H 83.261 0.790 -2.861 1.00 . A A . 34 VAL HG22 1 1
13 23217 1 1 34 VAL HG23 H 82.669 1.876 -1.604 1.00 . A A . 34 VAL HG23 1 1
13 23218 1 1 34 VAL N N 82.126 1.288 0.899 1.00 . A A . 34 VAL N 1 1
13 23219 1 1 34 VAL O O 81.672 -2.198 1.216 1.00 . A A . 34 VAL O 1 1
13 23220 1 1 35 TRP C C 82.351 -2.192 4.036 1.00 . A A . 35 TRP C 1 1
13 23221 1 1 35 TRP CA C 83.591 -1.826 3.217 1.00 . A A . 35 TRP CA 1 1
13 23222 1 1 35 TRP CB C 84.677 -1.208 4.109 1.00 . A A . 35 TRP CB 1 1
13 23223 1 1 35 TRP CD1 C 85.693 -3.237 5.301 1.00 . A A . 35 TRP CD1 1 1
13 23224 1 1 35 TRP CD2 C 84.838 -1.690 6.673 1.00 . A A . 35 TRP CD2 1 1
13 23225 1 1 35 TRP CE2 C 85.356 -2.738 7.454 1.00 . A A . 35 TRP CE2 1 1
13 23226 1 1 35 TRP CE3 C 84.249 -0.596 7.311 1.00 . A A . 35 TRP CE3 1 1
13 23227 1 1 35 TRP CG C 85.054 -2.031 5.300 1.00 . A A . 35 TRP CG 1 1
13 23228 1 1 35 TRP CH2 C 84.724 -1.635 9.446 1.00 . A A . 35 TRP CH2 1 1
13 23229 1 1 35 TRP CZ2 C 85.307 -2.722 8.847 1.00 . A A . 35 TRP CZ2 1 1
13 23230 1 1 35 TRP CZ3 C 84.199 -0.579 8.690 1.00 . A A . 35 TRP CZ3 1 1
13 23231 1 1 35 TRP H H 83.736 -0.032 2.104 1.00 . A A . 35 TRP H 1 1
13 23232 1 1 35 TRP HA H 83.982 -2.721 2.756 1.00 . A A . 35 TRP HA 1 1
13 23233 1 1 35 TRP HB2 H 85.568 -1.059 3.519 1.00 . A A . 35 TRP HB2 1 1
13 23234 1 1 35 TRP HB3 H 84.329 -0.248 4.466 1.00 . A A . 35 TRP HB3 1 1
13 23235 1 1 35 TRP HD1 H 85.995 -3.766 4.410 1.00 . A A . 35 TRP HD1 1 1
13 23236 1 1 35 TRP HE1 H 86.300 -4.528 6.854 1.00 . A A . 35 TRP HE1 1 1
13 23237 1 1 35 TRP HE3 H 83.838 0.226 6.745 1.00 . A A . 35 TRP HE3 1 1
13 23238 1 1 35 TRP HH2 H 84.663 -1.580 10.524 1.00 . A A . 35 TRP HH2 1 1
13 23239 1 1 35 TRP HZ2 H 85.708 -3.527 9.443 1.00 . A A . 35 TRP HZ2 1 1
13 23240 1 1 35 TRP HZ3 H 83.743 0.260 9.198 1.00 . A A . 35 TRP HZ3 1 1
13 23241 1 1 35 TRP N N 83.248 -0.886 2.156 1.00 . A A . 35 TRP N 1 1
13 23242 1 1 35 TRP NE1 N 85.871 -3.679 6.593 1.00 . A A . 35 TRP NE1 1 1
13 23243 1 1 35 TRP O O 82.176 -3.342 4.442 1.00 . A A . 35 TRP O 1 1
13 23244 1 1 36 LYS C C 79.237 -2.204 4.145 1.00 . A A . 36 LYS C 1 1
13 23245 1 1 36 LYS CA C 80.246 -1.432 4.991 1.00 . A A . 36 LYS CA 1 1
13 23246 1 1 36 LYS CB C 79.634 -0.096 5.406 1.00 . A A . 36 LYS CB 1 1
13 23247 1 1 36 LYS CD C 79.921 2.139 6.476 1.00 . A A . 36 LYS CD 1 1
13 23248 1 1 36 LYS CE C 80.862 3.100 7.179 1.00 . A A . 36 LYS CE 1 1
13 23249 1 1 36 LYS CG C 80.576 0.801 6.190 1.00 . A A . 36 LYS CG 1 1
13 23250 1 1 36 LYS H H 81.664 -0.324 3.878 1.00 . A A . 36 LYS H 1 1
13 23251 1 1 36 LYS HA H 80.483 -2.006 5.873 1.00 . A A . 36 LYS HA 1 1
13 23252 1 1 36 LYS HB2 H 79.328 0.435 4.518 1.00 . A A . 36 LYS HB2 1 1
13 23253 1 1 36 LYS HB3 H 78.763 -0.287 6.017 1.00 . A A . 36 LYS HB3 1 1
13 23254 1 1 36 LYS HD2 H 79.608 2.581 5.543 1.00 . A A . 36 LYS HD2 1 1
13 23255 1 1 36 LYS HD3 H 79.059 1.974 7.104 1.00 . A A . 36 LYS HD3 1 1
13 23256 1 1 36 LYS HE2 H 81.083 2.715 8.164 1.00 . A A . 36 LYS HE2 1 1
13 23257 1 1 36 LYS HE3 H 81.774 3.178 6.607 1.00 . A A . 36 LYS HE3 1 1
13 23258 1 1 36 LYS HG2 H 80.825 0.321 7.124 1.00 . A A . 36 LYS HG2 1 1
13 23259 1 1 36 LYS HG3 H 81.472 0.962 5.611 1.00 . A A . 36 LYS HG3 1 1
13 23260 1 1 36 LYS HZ1 H 79.336 4.384 7.806 1.00 . A A . 36 LYS HZ1 1 1
13 23261 1 1 36 LYS HZ2 H 80.089 4.857 6.358 1.00 . A A . 36 LYS HZ2 1 1
13 23262 1 1 36 LYS HZ3 H 80.881 5.084 7.838 1.00 . A A . 36 LYS HZ3 1 1
13 23263 1 1 36 LYS N N 81.478 -1.214 4.243 1.00 . A A . 36 LYS N 1 1
13 23264 1 1 36 LYS NZ N 80.252 4.450 7.309 1.00 . A A . 36 LYS NZ 1 1
13 23265 1 1 36 LYS O O 78.551 -3.100 4.636 1.00 . A A . 36 LYS O 1 1
13 23266 1 1 37 TYR C C 78.432 -3.973 1.838 1.00 . A A . 37 TYR C 1 1
13 23267 1 1 37 TYR CA C 78.224 -2.461 1.931 1.00 . A A . 37 TYR CA 1 1
13 23268 1 1 37 TYR CB C 78.369 -1.820 0.545 1.00 . A A . 37 TYR CB 1 1
13 23269 1 1 37 TYR CD1 C 76.255 -2.453 -0.698 1.00 . A A . 37 TYR CD1 1 1
13 23270 1 1 37 TYR CD2 C 78.326 -3.364 -1.454 1.00 . A A . 37 TYR CD2 1 1
13 23271 1 1 37 TYR CE1 C 75.588 -3.135 -1.700 1.00 . A A . 37 TYR CE1 1 1
13 23272 1 1 37 TYR CE2 C 77.666 -4.045 -2.457 1.00 . A A . 37 TYR CE2 1 1
13 23273 1 1 37 TYR CG C 77.634 -2.558 -0.557 1.00 . A A . 37 TYR CG 1 1
13 23274 1 1 37 TYR CZ C 76.299 -3.929 -2.576 1.00 . A A . 37 TYR CZ 1 1
13 23275 1 1 37 TYR H H 79.759 -1.134 2.541 1.00 . A A . 37 TYR H 1 1
13 23276 1 1 37 TYR HA H 77.226 -2.272 2.298 1.00 . A A . 37 TYR HA 1 1
13 23277 1 1 37 TYR HB2 H 77.981 -0.813 0.580 1.00 . A A . 37 TYR HB2 1 1
13 23278 1 1 37 TYR HB3 H 79.416 -1.786 0.281 1.00 . A A . 37 TYR HB3 1 1
13 23279 1 1 37 TYR HD1 H 75.702 -1.830 -0.010 1.00 . A A . 37 TYR HD1 1 1
13 23280 1 1 37 TYR HD2 H 79.398 -3.454 -1.359 1.00 . A A . 37 TYR HD2 1 1
13 23281 1 1 37 TYR HE1 H 74.517 -3.042 -1.794 1.00 . A A . 37 TYR HE1 1 1
13 23282 1 1 37 TYR HE2 H 78.222 -4.667 -3.143 1.00 . A A . 37 TYR HE2 1 1
13 23283 1 1 37 TYR HH H 74.985 -4.034 -3.987 1.00 . A A . 37 TYR HH 1 1
13 23284 1 1 37 TYR N N 79.162 -1.844 2.867 1.00 . A A . 37 TYR N 1 1
13 23285 1 1 37 TYR O O 77.468 -4.740 1.801 1.00 . A A . 37 TYR O 1 1
13 23286 1 1 37 TYR OH O 75.640 -4.613 -3.572 1.00 . A A . 37 TYR OH 1 1
13 23287 1 1 38 VAL C C 80.014 -6.510 3.045 1.00 . A A . 38 VAL C 1 1
13 23288 1 1 38 VAL CA C 80.003 -5.812 1.683 1.00 . A A . 38 VAL CA 1 1
13 23289 1 1 38 VAL CB C 81.341 -6.040 0.946 1.00 . A A . 38 VAL CB 1 1
13 23290 1 1 38 VAL CG1 C 81.197 -5.685 -0.526 1.00 . A A . 38 VAL CG1 1 1
13 23291 1 1 38 VAL CG2 C 82.457 -5.224 1.573 1.00 . A A . 38 VAL CG2 1 1
13 23292 1 1 38 VAL H H 80.418 -3.740 1.860 1.00 . A A . 38 VAL H 1 1
13 23293 1 1 38 VAL HA H 79.221 -6.262 1.087 1.00 . A A . 38 VAL HA 1 1
13 23294 1 1 38 VAL HB H 81.600 -7.086 1.020 1.00 . A A . 38 VAL HB 1 1
13 23295 1 1 38 VAL HG11 H 80.910 -4.648 -0.620 1.00 . A A . 38 VAL HG11 1 1
13 23296 1 1 38 VAL HG12 H 80.438 -6.310 -0.974 1.00 . A A . 38 VAL HG12 1 1
13 23297 1 1 38 VAL HG13 H 82.139 -5.845 -1.030 1.00 . A A . 38 VAL HG13 1 1
13 23298 1 1 38 VAL HG21 H 82.531 -5.463 2.620 1.00 . A A . 38 VAL HG21 1 1
13 23299 1 1 38 VAL HG22 H 82.243 -4.172 1.458 1.00 . A A . 38 VAL HG22 1 1
13 23300 1 1 38 VAL HG23 H 83.392 -5.457 1.084 1.00 . A A . 38 VAL HG23 1 1
13 23301 1 1 38 VAL N N 79.687 -4.395 1.805 1.00 . A A . 38 VAL N 1 1
13 23302 1 1 38 VAL O O 80.280 -7.710 3.137 1.00 . A A . 38 VAL O 1 1
13 23303 1 1 39 GLY C C 80.718 -6.472 6.268 1.00 . A A . 39 GLY C 1 1
13 23304 1 1 39 GLY CA C 79.478 -6.353 5.402 1.00 . A A . 39 GLY CA 1 1
13 23305 1 1 39 GLY H H 79.644 -4.784 3.990 1.00 . A A . 39 GLY H 1 1
13 23306 1 1 39 GLY HA2 H 78.752 -5.751 5.928 1.00 . A A . 39 GLY HA2 1 1
13 23307 1 1 39 GLY HA3 H 79.063 -7.339 5.255 1.00 . A A . 39 GLY HA3 1 1
13 23308 1 1 39 GLY N N 79.714 -5.756 4.100 1.00 . A A . 39 GLY N 1 1
13 23309 1 1 39 GLY O O 80.901 -7.489 6.941 1.00 . A A . 39 GLY O 1 1
13 23310 1 1 40 GLU C C 83.616 -6.653 6.962 1.00 . A A . 40 GLU C 1 1
13 23311 1 1 40 GLU CA C 82.757 -5.390 7.101 1.00 . A A . 40 GLU CA 1 1
13 23312 1 1 40 GLU CB C 82.386 -5.189 8.579 1.00 . A A . 40 GLU CB 1 1
13 23313 1 1 40 GLU CD C 80.593 -3.387 8.399 1.00 . A A . 40 GLU CD 1 1
13 23314 1 1 40 GLU CG C 81.950 -3.777 8.949 1.00 . A A . 40 GLU CG 1 1
13 23315 1 1 40 GLU H H 81.369 -4.681 5.663 1.00 . A A . 40 GLU H 1 1
13 23316 1 1 40 GLU HA H 83.344 -4.543 6.777 1.00 . A A . 40 GLU HA 1 1
13 23317 1 1 40 GLU HB2 H 81.577 -5.861 8.823 1.00 . A A . 40 GLU HB2 1 1
13 23318 1 1 40 GLU HB3 H 83.243 -5.446 9.185 1.00 . A A . 40 GLU HB3 1 1
13 23319 1 1 40 GLU HG2 H 81.914 -3.700 10.025 1.00 . A A . 40 GLU HG2 1 1
13 23320 1 1 40 GLU HG3 H 82.686 -3.083 8.569 1.00 . A A . 40 GLU HG3 1 1
13 23321 1 1 40 GLU N N 81.557 -5.439 6.258 1.00 . A A . 40 GLU N 1 1
13 23322 1 1 40 GLU O O 83.731 -7.435 7.906 1.00 . A A . 40 GLU O 1 1
13 23323 1 1 40 GLU OE1 O 79.673 -4.226 8.422 1.00 . A A . 40 GLU OE1 1 1
13 23324 1 1 40 GLU OE2 O 80.431 -2.220 7.985 1.00 . A A . 40 GLU OE2 1 1
13 23325 1 1 41 PRO C C 86.469 -7.855 6.189 1.00 . A A . 41 PRO C 1 1
13 23326 1 1 41 PRO CA C 85.088 -8.038 5.564 1.00 . A A . 41 PRO CA 1 1
13 23327 1 1 41 PRO CB C 85.194 -8.103 4.042 1.00 . A A . 41 PRO CB 1 1
13 23328 1 1 41 PRO CD C 84.116 -6.035 4.589 1.00 . A A . 41 PRO CD 1 1
13 23329 1 1 41 PRO CG C 85.041 -6.691 3.599 1.00 . A A . 41 PRO CG 1 1
13 23330 1 1 41 PRO HA H 84.640 -8.946 5.938 1.00 . A A . 41 PRO HA 1 1
13 23331 1 1 41 PRO HB2 H 86.155 -8.507 3.761 1.00 . A A . 41 PRO HB2 1 1
13 23332 1 1 41 PRO HB3 H 84.405 -8.726 3.649 1.00 . A A . 41 PRO HB3 1 1
13 23333 1 1 41 PRO HD2 H 84.443 -5.028 4.800 1.00 . A A . 41 PRO HD2 1 1
13 23334 1 1 41 PRO HD3 H 83.105 -6.033 4.217 1.00 . A A . 41 PRO HD3 1 1
13 23335 1 1 41 PRO HG2 H 86.004 -6.200 3.602 1.00 . A A . 41 PRO HG2 1 1
13 23336 1 1 41 PRO HG3 H 84.610 -6.662 2.609 1.00 . A A . 41 PRO HG3 1 1
13 23337 1 1 41 PRO N N 84.224 -6.880 5.789 1.00 . A A . 41 PRO N 1 1
13 23338 1 1 41 PRO O O 86.750 -6.818 6.808 1.00 . A A . 41 PRO O 1 1
13 23339 1 1 42 GLU C C 89.509 -7.773 5.836 1.00 . A A . 42 GLU C 1 1
13 23340 1 1 42 GLU CA C 88.673 -8.815 6.564 1.00 . A A . 42 GLU CA 1 1
13 23341 1 1 42 GLU CB C 89.346 -10.184 6.453 1.00 . A A . 42 GLU CB 1 1
13 23342 1 1 42 GLU CD C 88.501 -10.920 8.708 1.00 . A A . 42 GLU CD 1 1
13 23343 1 1 42 GLU CG C 88.648 -11.274 7.245 1.00 . A A . 42 GLU CG 1 1
13 23344 1 1 42 GLU H H 87.036 -9.651 5.520 1.00 . A A . 42 GLU H 1 1
13 23345 1 1 42 GLU HA H 88.604 -8.540 7.606 1.00 . A A . 42 GLU HA 1 1
13 23346 1 1 42 GLU HB2 H 89.364 -10.480 5.414 1.00 . A A . 42 GLU HB2 1 1
13 23347 1 1 42 GLU HB3 H 90.362 -10.104 6.812 1.00 . A A . 42 GLU HB3 1 1
13 23348 1 1 42 GLU HG2 H 87.664 -11.431 6.829 1.00 . A A . 42 GLU HG2 1 1
13 23349 1 1 42 GLU HG3 H 89.222 -12.185 7.165 1.00 . A A . 42 GLU HG3 1 1
13 23350 1 1 42 GLU N N 87.322 -8.859 6.024 1.00 . A A . 42 GLU N 1 1
13 23351 1 1 42 GLU O O 89.526 -7.723 4.607 1.00 . A A . 42 GLU O 1 1
13 23352 1 1 42 GLU OE1 O 89.456 -11.148 9.485 1.00 . A A . 42 GLU OE1 1 1
13 23353 1 1 42 GLU OE2 O 87.427 -10.420 9.095 1.00 . A A . 42 GLU OE2 1 1
13 23354 1 1 43 LEU C C 92.517 -6.316 6.193 1.00 . A A . 43 LEU C 1 1
13 23355 1 1 43 LEU CA C 91.057 -5.927 6.027 1.00 . A A . 43 LEU CA 1 1
13 23356 1 1 43 LEU CB C 90.790 -4.574 6.690 1.00 . A A . 43 LEU CB 1 1
13 23357 1 1 43 LEU CD1 C 89.264 -2.635 7.113 1.00 . A A . 43 LEU CD1 1 1
13 23358 1 1 43 LEU CD2 C 89.169 -3.844 4.926 1.00 . A A . 43 LEU CD2 1 1
13 23359 1 1 43 LEU CG C 89.408 -3.982 6.423 1.00 . A A . 43 LEU CG 1 1
13 23360 1 1 43 LEU H H 90.137 -7.029 7.571 1.00 . A A . 43 LEU H 1 1
13 23361 1 1 43 LEU HA H 90.831 -5.853 4.973 1.00 . A A . 43 LEU HA 1 1
13 23362 1 1 43 LEU HB2 H 90.908 -4.692 7.759 1.00 . A A . 43 LEU HB2 1 1
13 23363 1 1 43 LEU HB3 H 91.531 -3.873 6.340 1.00 . A A . 43 LEU HB3 1 1
13 23364 1 1 43 LEU HD11 H 90.023 -1.960 6.747 1.00 . A A . 43 LEU HD11 1 1
13 23365 1 1 43 LEU HD12 H 89.383 -2.764 8.180 1.00 . A A . 43 LEU HD12 1 1
13 23366 1 1 43 LEU HD13 H 88.286 -2.226 6.907 1.00 . A A . 43 LEU HD13 1 1
13 23367 1 1 43 LEU HD21 H 88.190 -3.420 4.756 1.00 . A A . 43 LEU HD21 1 1
13 23368 1 1 43 LEU HD22 H 89.226 -4.818 4.462 1.00 . A A . 43 LEU HD22 1 1
13 23369 1 1 43 LEU HD23 H 89.921 -3.197 4.499 1.00 . A A . 43 LEU HD23 1 1
13 23370 1 1 43 LEU HG H 88.655 -4.645 6.823 1.00 . A A . 43 LEU HG 1 1
13 23371 1 1 43 LEU N N 90.199 -6.947 6.597 1.00 . A A . 43 LEU N 1 1
13 23372 1 1 43 LEU O O 93.052 -6.289 7.301 1.00 . A A . 43 LEU O 1 1
13 23373 1 1 44 LYS C C 95.450 -5.889 4.965 1.00 . A A . 44 LYS C 1 1
13 23374 1 1 44 LYS CA C 94.551 -7.102 5.144 1.00 . A A . 44 LYS CA 1 1
13 23375 1 1 44 LYS CB C 94.867 -8.137 4.057 1.00 . A A . 44 LYS CB 1 1
13 23376 1 1 44 LYS CD C 94.422 -10.442 3.175 1.00 . A A . 44 LYS CD 1 1
13 23377 1 1 44 LYS CE C 93.338 -11.364 2.636 1.00 . A A . 44 LYS CE 1 1
13 23378 1 1 44 LYS CG C 93.848 -9.260 3.944 1.00 . A A . 44 LYS CG 1 1
13 23379 1 1 44 LYS H H 92.686 -6.687 4.231 1.00 . A A . 44 LYS H 1 1
13 23380 1 1 44 LYS HA H 94.739 -7.538 6.114 1.00 . A A . 44 LYS HA 1 1
13 23381 1 1 44 LYS HB2 H 94.916 -7.633 3.104 1.00 . A A . 44 LYS HB2 1 1
13 23382 1 1 44 LYS HB3 H 95.830 -8.576 4.268 1.00 . A A . 44 LYS HB3 1 1
13 23383 1 1 44 LYS HD2 H 95.003 -10.068 2.345 1.00 . A A . 44 LYS HD2 1 1
13 23384 1 1 44 LYS HD3 H 95.063 -11.007 3.836 1.00 . A A . 44 LYS HD3 1 1
13 23385 1 1 44 LYS HE2 H 92.832 -10.862 1.825 1.00 . A A . 44 LYS HE2 1 1
13 23386 1 1 44 LYS HE3 H 93.806 -12.261 2.261 1.00 . A A . 44 LYS HE3 1 1
13 23387 1 1 44 LYS HG2 H 93.572 -9.587 4.936 1.00 . A A . 44 LYS HG2 1 1
13 23388 1 1 44 LYS HG3 H 92.975 -8.893 3.425 1.00 . A A . 44 LYS HG3 1 1
13 23389 1 1 44 LYS HZ1 H 92.809 -12.028 4.551 1.00 . A A . 44 LYS HZ1 1 1
13 23390 1 1 44 LYS HZ2 H 91.752 -12.530 3.322 1.00 . A A . 44 LYS HZ2 1 1
13 23391 1 1 44 LYS HZ3 H 91.711 -10.927 3.868 1.00 . A A . 44 LYS HZ3 1 1
13 23392 1 1 44 LYS N N 93.157 -6.695 5.097 1.00 . A A . 44 LYS N 1 1
13 23393 1 1 44 LYS NZ N 92.337 -11.738 3.668 1.00 . A A . 44 LYS NZ 1 1
13 23394 1 1 44 LYS O O 95.405 -5.219 3.934 1.00 . A A . 44 LYS O 1 1
13 23395 1 1 45 THR C C 98.564 -4.997 5.472 1.00 . A A . 45 THR C 1 1
13 23396 1 1 45 THR CA C 97.190 -4.500 5.907 1.00 . A A . 45 THR CA 1 1
13 23397 1 1 45 THR CB C 97.306 -3.789 7.268 1.00 . A A . 45 THR CB 1 1
13 23398 1 1 45 THR CG2 C 96.004 -3.092 7.626 1.00 . A A . 45 THR CG2 1 1
13 23399 1 1 45 THR H H 96.215 -6.147 6.787 1.00 . A A . 45 THR H 1 1
13 23400 1 1 45 THR HA H 96.824 -3.790 5.179 1.00 . A A . 45 THR HA 1 1
13 23401 1 1 45 THR HB H 98.091 -3.047 7.206 1.00 . A A . 45 THR HB 1 1
13 23402 1 1 45 THR HG1 H 98.462 -5.191 8.043 1.00 . A A . 45 THR HG1 1 1
13 23403 1 1 45 THR HG21 H 95.211 -3.822 7.691 1.00 . A A . 45 THR HG21 1 1
13 23404 1 1 45 THR HG22 H 95.764 -2.365 6.865 1.00 . A A . 45 THR HG22 1 1
13 23405 1 1 45 THR HG23 H 96.112 -2.593 8.579 1.00 . A A . 45 THR HG23 1 1
13 23406 1 1 45 THR N N 96.254 -5.603 5.974 1.00 . A A . 45 THR N 1 1
13 23407 1 1 45 THR O O 99.172 -5.833 6.143 1.00 . A A . 45 THR O 1 1
13 23408 1 1 45 THR OG1 O 97.640 -4.739 8.289 1.00 . A A . 45 THR OG1 1 1
13 23409 1 1 46 TYR C C 101.272 -3.703 3.770 1.00 . A A . 46 TYR C 1 1
13 23410 1 1 46 TYR CA C 100.336 -4.900 3.831 1.00 . A A . 46 TYR CA 1 1
13 23411 1 1 46 TYR CB C 100.193 -5.540 2.443 1.00 . A A . 46 TYR CB 1 1
13 23412 1 1 46 TYR CD1 C 98.680 -3.953 1.173 1.00 . A A . 46 TYR CD1 1 1
13 23413 1 1 46 TYR CD2 C 100.915 -4.244 0.398 1.00 . A A . 46 TYR CD2 1 1
13 23414 1 1 46 TYR CE1 C 98.438 -3.060 0.145 1.00 . A A . 46 TYR CE1 1 1
13 23415 1 1 46 TYR CE2 C 100.681 -3.350 -0.629 1.00 . A A . 46 TYR CE2 1 1
13 23416 1 1 46 TYR CG C 99.921 -4.559 1.317 1.00 . A A . 46 TYR CG 1 1
13 23417 1 1 46 TYR CZ C 99.442 -2.762 -0.752 1.00 . A A . 46 TYR CZ 1 1
13 23418 1 1 46 TYR H H 98.524 -3.807 3.866 1.00 . A A . 46 TYR H 1 1
13 23419 1 1 46 TYR HA H 100.749 -5.626 4.514 1.00 . A A . 46 TYR HA 1 1
13 23420 1 1 46 TYR HB2 H 101.105 -6.065 2.204 1.00 . A A . 46 TYR HB2 1 1
13 23421 1 1 46 TYR HB3 H 99.377 -6.247 2.467 1.00 . A A . 46 TYR HB3 1 1
13 23422 1 1 46 TYR HD1 H 97.896 -4.186 1.877 1.00 . A A . 46 TYR HD1 1 1
13 23423 1 1 46 TYR HD2 H 101.887 -4.706 0.497 1.00 . A A . 46 TYR HD2 1 1
13 23424 1 1 46 TYR HE1 H 97.467 -2.599 0.050 1.00 . A A . 46 TYR HE1 1 1
13 23425 1 1 46 TYR HE2 H 101.467 -3.120 -1.333 1.00 . A A . 46 TYR HE2 1 1
13 23426 1 1 46 TYR HH H 99.555 -2.230 -2.596 1.00 . A A . 46 TYR HH 1 1
13 23427 1 1 46 TYR N N 99.045 -4.489 4.350 1.00 . A A . 46 TYR N 1 1
13 23428 1 1 46 TYR O O 100.826 -2.558 3.652 1.00 . A A . 46 TYR O 1 1
13 23429 1 1 46 TYR OH O 99.207 -1.872 -1.775 1.00 . A A . 46 TYR OH 1 1
13 23430 1 1 47 VAL C C 104.234 -2.916 2.435 1.00 . A A . 47 VAL C 1 1
13 23431 1 1 47 VAL CA C 103.553 -2.910 3.795 1.00 . A A . 47 VAL CA 1 1
13 23432 1 1 47 VAL CB C 104.617 -3.046 4.905 1.00 . A A . 47 VAL CB 1 1
13 23433 1 1 47 VAL CG1 C 105.626 -1.909 4.825 1.00 . A A . 47 VAL CG1 1 1
13 23434 1 1 47 VAL CG2 C 103.960 -3.081 6.276 1.00 . A A . 47 VAL CG2 1 1
13 23435 1 1 47 VAL H H 102.858 -4.895 3.973 1.00 . A A . 47 VAL H 1 1
13 23436 1 1 47 VAL HA H 103.042 -1.966 3.925 1.00 . A A . 47 VAL HA 1 1
13 23437 1 1 47 VAL HB H 105.145 -3.976 4.758 1.00 . A A . 47 VAL HB 1 1
13 23438 1 1 47 VAL HG11 H 106.126 -1.938 3.869 1.00 . A A . 47 VAL HG11 1 1
13 23439 1 1 47 VAL HG12 H 106.355 -2.018 5.616 1.00 . A A . 47 VAL HG12 1 1
13 23440 1 1 47 VAL HG13 H 105.114 -0.965 4.935 1.00 . A A . 47 VAL HG13 1 1
13 23441 1 1 47 VAL HG21 H 104.721 -3.177 7.038 1.00 . A A . 47 VAL HG21 1 1
13 23442 1 1 47 VAL HG22 H 103.287 -3.923 6.331 1.00 . A A . 47 VAL HG22 1 1
13 23443 1 1 47 VAL HG23 H 103.408 -2.166 6.434 1.00 . A A . 47 VAL HG23 1 1
13 23444 1 1 47 VAL N N 102.563 -3.966 3.863 1.00 . A A . 47 VAL N 1 1
13 23445 1 1 47 VAL O O 104.946 -3.859 2.089 1.00 . A A . 47 VAL O 1 1
13 23446 1 1 48 ILE C C 105.761 -0.715 0.478 1.00 . A A . 48 ILE C 1 1
13 23447 1 1 48 ILE CA C 104.626 -1.725 0.368 1.00 . A A . 48 ILE CA 1 1
13 23448 1 1 48 ILE CB C 103.616 -1.300 -0.729 1.00 . A A . 48 ILE CB 1 1
13 23449 1 1 48 ILE CD1 C 103.401 -0.771 -3.217 1.00 . A A . 48 ILE CD1 1 1
13 23450 1 1 48 ILE CG1 C 104.334 -1.080 -2.065 1.00 . A A . 48 ILE CG1 1 1
13 23451 1 1 48 ILE CG2 C 102.846 -0.051 -0.314 1.00 . A A . 48 ILE CG2 1 1
13 23452 1 1 48 ILE H H 103.377 -1.176 1.980 1.00 . A A . 48 ILE H 1 1
13 23453 1 1 48 ILE HA H 105.042 -2.684 0.093 1.00 . A A . 48 ILE HA 1 1
13 23454 1 1 48 ILE HB H 102.901 -2.101 -0.847 1.00 . A A . 48 ILE HB 1 1
13 23455 1 1 48 ILE HD11 H 102.857 0.138 -3.008 1.00 . A A . 48 ILE HD11 1 1
13 23456 1 1 48 ILE HD12 H 102.702 -1.587 -3.343 1.00 . A A . 48 ILE HD12 1 1
13 23457 1 1 48 ILE HD13 H 103.975 -0.647 -4.123 1.00 . A A . 48 ILE HD13 1 1
13 23458 1 1 48 ILE HG12 H 105.018 -0.251 -1.965 1.00 . A A . 48 ILE HG12 1 1
13 23459 1 1 48 ILE HG13 H 104.890 -1.971 -2.318 1.00 . A A . 48 ILE HG13 1 1
13 23460 1 1 48 ILE HG21 H 102.162 0.228 -1.102 1.00 . A A . 48 ILE HG21 1 1
13 23461 1 1 48 ILE HG22 H 103.540 0.757 -0.136 1.00 . A A . 48 ILE HG22 1 1
13 23462 1 1 48 ILE HG23 H 102.291 -0.255 0.590 1.00 . A A . 48 ILE HG23 1 1
13 23463 1 1 48 ILE N N 103.989 -1.876 1.662 1.00 . A A . 48 ILE N 1 1
13 23464 1 1 48 ILE O O 105.568 0.417 0.925 1.00 . A A . 48 ILE O 1 1
13 23465 1 1 49 GLU C C 108.526 0.284 -1.103 1.00 . A A . 49 GLU C 1 1
13 23466 1 1 49 GLU CA C 108.121 -0.293 0.238 1.00 . A A . 49 GLU CA 1 1
13 23467 1 1 49 GLU CB C 109.277 -1.065 0.862 1.00 . A A . 49 GLU CB 1 1
13 23468 1 1 49 GLU CD C 110.202 -2.097 2.962 1.00 . A A . 49 GLU CD 1 1
13 23469 1 1 49 GLU CG C 108.989 -1.518 2.280 1.00 . A A . 49 GLU CG 1 1
13 23470 1 1 49 GLU H H 107.045 -2.032 -0.297 1.00 . A A . 49 GLU H 1 1
13 23471 1 1 49 GLU HA H 107.855 0.523 0.894 1.00 . A A . 49 GLU HA 1 1
13 23472 1 1 49 GLU HB2 H 109.482 -1.938 0.258 1.00 . A A . 49 GLU HB2 1 1
13 23473 1 1 49 GLU HB3 H 110.153 -0.434 0.878 1.00 . A A . 49 GLU HB3 1 1
13 23474 1 1 49 GLU HG2 H 108.643 -0.671 2.852 1.00 . A A . 49 GLU HG2 1 1
13 23475 1 1 49 GLU HG3 H 108.214 -2.272 2.251 1.00 . A A . 49 GLU HG3 1 1
13 23476 1 1 49 GLU N N 106.952 -1.137 0.101 1.00 . A A . 49 GLU N 1 1
13 23477 1 1 49 GLU O O 108.944 -0.441 -2.010 1.00 . A A . 49 GLU O 1 1
13 23478 1 1 49 GLU OE1 O 111.160 -1.338 3.226 1.00 . A A . 49 GLU OE1 1 1
13 23479 1 1 49 GLU OE2 O 110.199 -3.309 3.264 1.00 . A A . 49 GLU OE2 1 1
13 23480 1 1 50 ASP C C 109.858 3.275 -2.149 1.00 . A A . 50 ASP C 1 1
13 23481 1 1 50 ASP CA C 108.722 2.302 -2.436 1.00 . A A . 50 ASP CA 1 1
13 23482 1 1 50 ASP CB C 107.484 3.039 -2.970 1.00 . A A . 50 ASP CB 1 1
13 23483 1 1 50 ASP CG C 107.716 3.708 -4.313 1.00 . A A . 50 ASP CG 1 1
13 23484 1 1 50 ASP H H 108.053 2.101 -0.447 1.00 . A A . 50 ASP H 1 1
13 23485 1 1 50 ASP HA H 109.053 1.578 -3.167 1.00 . A A . 50 ASP HA 1 1
13 23486 1 1 50 ASP HB2 H 106.676 2.332 -3.080 1.00 . A A . 50 ASP HB2 1 1
13 23487 1 1 50 ASP HB3 H 107.194 3.798 -2.258 1.00 . A A . 50 ASP HB3 1 1
13 23488 1 1 50 ASP N N 108.385 1.590 -1.217 1.00 . A A . 50 ASP N 1 1
13 23489 1 1 50 ASP O O 110.248 3.452 -0.995 1.00 . A A . 50 ASP O 1 1
13 23490 1 1 50 ASP OD1 O 108.512 3.178 -5.119 1.00 . A A . 50 ASP OD1 1 1
13 23491 1 1 50 ASP OD2 O 107.092 4.754 -4.571 1.00 . A A . 50 ASP OD2 1 1
13 23492 1 1 51 GLU C C 110.932 6.153 -2.448 1.00 . A A . 51 GLU C 1 1
13 23493 1 1 51 GLU CA C 111.468 4.852 -3.036 1.00 . A A . 51 GLU CA 1 1
13 23494 1 1 51 GLU CB C 112.122 5.104 -4.393 1.00 . A A . 51 GLU CB 1 1
13 23495 1 1 51 GLU CD C 113.107 4.046 -6.465 1.00 . A A . 51 GLU CD 1 1
13 23496 1 1 51 GLU CG C 112.626 3.831 -5.048 1.00 . A A . 51 GLU CG 1 1
13 23497 1 1 51 GLU H H 110.041 3.695 -4.085 1.00 . A A . 51 GLU H 1 1
13 23498 1 1 51 GLU HA H 112.199 4.437 -2.360 1.00 . A A . 51 GLU HA 1 1
13 23499 1 1 51 GLU HB2 H 111.399 5.563 -5.052 1.00 . A A . 51 GLU HB2 1 1
13 23500 1 1 51 GLU HB3 H 112.959 5.775 -4.261 1.00 . A A . 51 GLU HB3 1 1
13 23501 1 1 51 GLU HG2 H 113.447 3.444 -4.463 1.00 . A A . 51 GLU HG2 1 1
13 23502 1 1 51 GLU HG3 H 111.825 3.108 -5.062 1.00 . A A . 51 GLU HG3 1 1
13 23503 1 1 51 GLU N N 110.392 3.887 -3.186 1.00 . A A . 51 GLU N 1 1
13 23504 1 1 51 GLU O O 109.722 6.389 -2.447 1.00 . A A . 51 GLU O 1 1
13 23505 1 1 51 GLU OE1 O 112.264 4.058 -7.386 1.00 . A A . 51 GLU OE1 1 1
13 23506 1 1 51 GLU OE2 O 114.332 4.181 -6.672 1.00 . A A . 51 GLU OE2 1 1
13 23507 1 1 52 ILE C C 110.884 9.180 -2.468 1.00 . A A . 52 ILE C 1 1
13 23508 1 1 52 ILE CA C 111.430 8.262 -1.370 1.00 . A A . 52 ILE CA 1 1
13 23509 1 1 52 ILE CB C 112.597 8.945 -0.604 1.00 . A A . 52 ILE CB 1 1
13 23510 1 1 52 ILE CD1 C 113.232 11.030 0.722 1.00 . A A . 52 ILE CD1 1 1
13 23511 1 1 52 ILE CG1 C 112.179 10.336 -0.115 1.00 . A A . 52 ILE CG1 1 1
13 23512 1 1 52 ILE CG2 C 113.854 9.021 -1.465 1.00 . A A . 52 ILE CG2 1 1
13 23513 1 1 52 ILE H H 112.771 6.717 -1.910 1.00 . A A . 52 ILE H 1 1
13 23514 1 1 52 ILE HA H 110.635 8.071 -0.662 1.00 . A A . 52 ILE HA 1 1
13 23515 1 1 52 ILE HB H 112.829 8.331 0.255 1.00 . A A . 52 ILE HB 1 1
13 23516 1 1 52 ILE HD11 H 113.440 10.439 1.602 1.00 . A A . 52 ILE HD11 1 1
13 23517 1 1 52 ILE HD12 H 112.872 12.003 1.020 1.00 . A A . 52 ILE HD12 1 1
13 23518 1 1 52 ILE HD13 H 114.137 11.143 0.144 1.00 . A A . 52 ILE HD13 1 1
13 23519 1 1 52 ILE HG12 H 111.972 10.962 -0.970 1.00 . A A . 52 ILE HG12 1 1
13 23520 1 1 52 ILE HG13 H 111.284 10.247 0.484 1.00 . A A . 52 ILE HG13 1 1
13 23521 1 1 52 ILE HG21 H 113.644 9.588 -2.361 1.00 . A A . 52 ILE HG21 1 1
13 23522 1 1 52 ILE HG22 H 114.168 8.024 -1.737 1.00 . A A . 52 ILE HG22 1 1
13 23523 1 1 52 ILE HG23 H 114.642 9.507 -0.909 1.00 . A A . 52 ILE HG23 1 1
13 23524 1 1 52 ILE N N 111.825 6.979 -1.927 1.00 . A A . 52 ILE N 1 1
13 23525 1 1 52 ILE O O 111.632 9.769 -3.249 1.00 . A A . 52 ILE O 1 1
13 23526 1 1 53 VAL C C 108.660 11.485 -2.969 1.00 . A A . 53 VAL C 1 1
13 23527 1 1 53 VAL CA C 108.908 10.094 -3.531 1.00 . A A . 53 VAL CA 1 1
13 23528 1 1 53 VAL CB C 107.585 9.472 -4.024 1.00 . A A . 53 VAL CB 1 1
13 23529 1 1 53 VAL CG1 C 107.856 8.210 -4.826 1.00 . A A . 53 VAL CG1 1 1
13 23530 1 1 53 VAL CG2 C 106.656 9.168 -2.856 1.00 . A A . 53 VAL CG2 1 1
13 23531 1 1 53 VAL H H 109.021 8.723 -1.929 1.00 . A A . 53 VAL H 1 1
13 23532 1 1 53 VAL HA H 109.575 10.181 -4.380 1.00 . A A . 53 VAL HA 1 1
13 23533 1 1 53 VAL HB H 107.092 10.185 -4.671 1.00 . A A . 53 VAL HB 1 1
13 23534 1 1 53 VAL HG11 H 108.371 7.493 -4.204 1.00 . A A . 53 VAL HG11 1 1
13 23535 1 1 53 VAL HG12 H 108.471 8.453 -5.680 1.00 . A A . 53 VAL HG12 1 1
13 23536 1 1 53 VAL HG13 H 106.921 7.790 -5.163 1.00 . A A . 53 VAL HG13 1 1
13 23537 1 1 53 VAL HG21 H 106.434 10.082 -2.327 1.00 . A A . 53 VAL HG21 1 1
13 23538 1 1 53 VAL HG22 H 107.140 8.472 -2.187 1.00 . A A . 53 VAL HG22 1 1
13 23539 1 1 53 VAL HG23 H 105.739 8.734 -3.227 1.00 . A A . 53 VAL HG23 1 1
13 23540 1 1 53 VAL N N 109.568 9.256 -2.547 1.00 . A A . 53 VAL N 1 1
13 23541 1 1 53 VAL O O 108.256 11.641 -1.811 1.00 . A A . 53 VAL O 1 1
13 23542 1 1 54 GLU C C 107.423 14.455 -3.602 1.00 . A A . 54 GLU C 1 1
13 23543 1 1 54 GLU CA C 108.808 13.875 -3.332 1.00 . A A . 54 GLU CA 1 1
13 23544 1 1 54 GLU CB C 109.909 14.727 -3.984 1.00 . A A . 54 GLU CB 1 1
13 23545 1 1 54 GLU CD C 108.991 15.163 -6.321 1.00 . A A . 54 GLU CD 1 1
13 23546 1 1 54 GLU CG C 110.080 14.515 -5.487 1.00 . A A . 54 GLU CG 1 1
13 23547 1 1 54 GLU H H 109.148 12.312 -4.716 1.00 . A A . 54 GLU H 1 1
13 23548 1 1 54 GLU HA H 108.969 13.872 -2.265 1.00 . A A . 54 GLU HA 1 1
13 23549 1 1 54 GLU HB2 H 109.680 15.769 -3.820 1.00 . A A . 54 GLU HB2 1 1
13 23550 1 1 54 GLU HB3 H 110.851 14.499 -3.505 1.00 . A A . 54 GLU HB3 1 1
13 23551 1 1 54 GLU HG2 H 111.029 14.931 -5.788 1.00 . A A . 54 GLU HG2 1 1
13 23552 1 1 54 GLU HG3 H 110.079 13.452 -5.686 1.00 . A A . 54 GLU HG3 1 1
13 23553 1 1 54 GLU N N 108.905 12.497 -3.783 1.00 . A A . 54 GLU N 1 1
13 23554 1 1 54 GLU O O 106.762 14.088 -4.573 1.00 . A A . 54 GLU O 1 1
13 23555 1 1 54 GLU OE1 O 108.411 16.172 -5.871 1.00 . A A . 54 GLU OE1 1 1
13 23556 1 1 54 GLU OE2 O 108.729 14.679 -7.441 1.00 . A A . 54 GLU OE2 1 1
13 23557 1 1 55 PRO C C 105.849 17.454 -3.404 1.00 . A A . 55 PRO C 1 1
13 23558 1 1 55 PRO CA C 105.685 16.029 -2.863 1.00 . A A . 55 PRO CA 1 1
13 23559 1 1 55 PRO CB C 105.169 16.061 -1.424 1.00 . A A . 55 PRO CB 1 1
13 23560 1 1 55 PRO CD C 107.573 15.671 -1.424 1.00 . A A . 55 PRO CD 1 1
13 23561 1 1 55 PRO CG C 106.397 16.065 -0.557 1.00 . A A . 55 PRO CG 1 1
13 23562 1 1 55 PRO HA H 104.994 15.478 -3.483 1.00 . A A . 55 PRO HA 1 1
13 23563 1 1 55 PRO HB2 H 104.577 16.953 -1.273 1.00 . A A . 55 PRO HB2 1 1
13 23564 1 1 55 PRO HB3 H 104.561 15.188 -1.239 1.00 . A A . 55 PRO HB3 1 1
13 23565 1 1 55 PRO HD2 H 108.255 16.500 -1.536 1.00 . A A . 55 PRO HD2 1 1
13 23566 1 1 55 PRO HD3 H 108.080 14.815 -1.004 1.00 . A A . 55 PRO HD3 1 1
13 23567 1 1 55 PRO HG2 H 106.552 17.055 -0.154 1.00 . A A . 55 PRO HG2 1 1
13 23568 1 1 55 PRO HG3 H 106.272 15.354 0.248 1.00 . A A . 55 PRO HG3 1 1
13 23569 1 1 55 PRO N N 106.948 15.331 -2.707 1.00 . A A . 55 PRO N 1 1
13 23570 1 1 55 PRO O O 104.889 18.224 -3.444 1.00 . A A . 55 PRO O 1 1
13 23571 1 1 56 GLY C C 108.794 19.415 -4.553 1.00 . A A . 56 GLY C 1 1
13 23572 1 1 56 GLY CA C 107.321 19.155 -4.293 1.00 . A A . 56 GLY CA 1 1
13 23573 1 1 56 GLY H H 107.786 17.141 -3.811 1.00 . A A . 56 GLY H 1 1
13 23574 1 1 56 GLY HA2 H 106.773 19.311 -5.210 1.00 . A A . 56 GLY HA2 1 1
13 23575 1 1 56 GLY HA3 H 106.969 19.856 -3.552 1.00 . A A . 56 GLY HA3 1 1
13 23576 1 1 56 GLY N N 107.064 17.804 -3.818 1.00 . A A . 56 GLY N 1 1
13 23577 1 1 56 GLY O O 109.289 20.519 -4.330 1.00 . A A . 56 GLY O 1 1
13 23578 1 1 57 GLU C C 111.151 17.812 -6.686 1.00 . A A . 57 GLU C 1 1
13 23579 1 1 57 GLU CA C 110.902 18.505 -5.350 1.00 . A A . 57 GLU CA 1 1
13 23580 1 1 57 GLU CB C 111.747 17.871 -4.234 1.00 . A A . 57 GLU CB 1 1
13 23581 1 1 57 GLU CD C 114.057 17.452 -3.287 1.00 . A A . 57 GLU CD 1 1
13 23582 1 1 57 GLU CG C 113.235 18.188 -4.327 1.00 . A A . 57 GLU CG 1 1
13 23583 1 1 57 GLU H H 109.021 17.545 -5.221 1.00 . A A . 57 GLU H 1 1
13 23584 1 1 57 GLU HA H 111.151 19.553 -5.441 1.00 . A A . 57 GLU HA 1 1
13 23585 1 1 57 GLU HB2 H 111.386 18.225 -3.280 1.00 . A A . 57 GLU HB2 1 1
13 23586 1 1 57 GLU HB3 H 111.628 16.799 -4.277 1.00 . A A . 57 GLU HB3 1 1
13 23587 1 1 57 GLU HG2 H 113.590 17.906 -5.307 1.00 . A A . 57 GLU HG2 1 1
13 23588 1 1 57 GLU HG3 H 113.373 19.251 -4.187 1.00 . A A . 57 GLU HG3 1 1
13 23589 1 1 57 GLU N N 109.486 18.401 -5.039 1.00 . A A . 57 GLU N 1 1
13 23590 1 1 57 GLU O O 112.083 17.021 -6.838 1.00 . A A . 57 GLU O 1 1
13 23591 1 1 57 GLU OE1 O 114.208 17.972 -2.161 1.00 . A A . 57 GLU OE1 1 1
13 23592 1 1 57 GLU OE2 O 114.560 16.352 -3.594 1.00 . A A . 57 GLU OE2 1 1
13 23593 1 1 58 TYR C C 111.678 17.700 -9.637 1.00 . A A . 58 TYR C 1 1
13 23594 1 1 58 TYR CA C 110.323 17.495 -8.968 1.00 . A A . 58 TYR CA 1 1
13 23595 1 1 58 TYR CB C 109.202 18.061 -9.846 1.00 . A A . 58 TYR CB 1 1
13 23596 1 1 58 TYR CD1 C 108.901 16.207 -11.535 1.00 . A A . 58 TYR CD1 1 1
13 23597 1 1 58 TYR CD2 C 109.530 18.364 -12.329 1.00 . A A . 58 TYR CD2 1 1
13 23598 1 1 58 TYR CE1 C 108.915 15.722 -12.829 1.00 . A A . 58 TYR CE1 1 1
13 23599 1 1 58 TYR CE2 C 109.543 17.889 -13.624 1.00 . A A . 58 TYR CE2 1 1
13 23600 1 1 58 TYR CG C 109.208 17.534 -11.263 1.00 . A A . 58 TYR CG 1 1
13 23601 1 1 58 TYR CZ C 109.237 16.568 -13.869 1.00 . A A . 58 TYR CZ 1 1
13 23602 1 1 58 TYR H H 109.596 18.787 -7.462 1.00 . A A . 58 TYR H 1 1
13 23603 1 1 58 TYR HA H 110.161 16.436 -8.836 1.00 . A A . 58 TYR HA 1 1
13 23604 1 1 58 TYR HB2 H 108.249 17.810 -9.404 1.00 . A A . 58 TYR HB2 1 1
13 23605 1 1 58 TYR HB3 H 109.299 19.136 -9.890 1.00 . A A . 58 TYR HB3 1 1
13 23606 1 1 58 TYR HD1 H 108.647 15.548 -10.717 1.00 . A A . 58 TYR HD1 1 1
13 23607 1 1 58 TYR HD2 H 109.769 19.400 -12.133 1.00 . A A . 58 TYR HD2 1 1
13 23608 1 1 58 TYR HE1 H 108.672 14.689 -13.020 1.00 . A A . 58 TYR HE1 1 1
13 23609 1 1 58 TYR HE2 H 109.796 18.552 -14.438 1.00 . A A . 58 TYR HE2 1 1
13 23610 1 1 58 TYR HH H 110.094 16.367 -15.584 1.00 . A A . 58 TYR HH 1 1
13 23611 1 1 58 TYR N N 110.285 18.118 -7.648 1.00 . A A . 58 TYR N 1 1
13 23612 1 1 58 TYR O O 112.168 16.825 -10.357 1.00 . A A . 58 TYR O 1 1
13 23613 1 1 58 TYR OH O 109.264 16.090 -15.161 1.00 . A A . 58 TYR OH 1 1
13 23614 1 1 59 ASP C C 114.606 19.157 -8.749 1.00 . A A . 59 ASP C 1 1
13 23615 1 1 59 ASP CA C 113.614 19.127 -9.905 1.00 . A A . 59 ASP CA 1 1
13 23616 1 1 59 ASP CB C 113.661 20.450 -10.667 1.00 . A A . 59 ASP CB 1 1
13 23617 1 1 59 ASP CG C 115.043 20.739 -11.212 1.00 . A A . 59 ASP CG 1 1
13 23618 1 1 59 ASP H H 111.812 19.543 -8.878 1.00 . A A . 59 ASP H 1 1
13 23619 1 1 59 ASP HA H 113.886 18.324 -10.574 1.00 . A A . 59 ASP HA 1 1
13 23620 1 1 59 ASP HB2 H 112.967 20.407 -11.495 1.00 . A A . 59 ASP HB2 1 1
13 23621 1 1 59 ASP HB3 H 113.377 21.253 -10.004 1.00 . A A . 59 ASP HB3 1 1
13 23622 1 1 59 ASP N N 112.277 18.856 -9.405 1.00 . A A . 59 ASP N 1 1
13 23623 1 1 59 ASP O O 114.713 20.152 -8.032 1.00 . A A . 59 ASP O 1 1
13 23624 1 1 59 ASP OD1 O 115.443 20.091 -12.201 1.00 . A A . 59 ASP OD1 1 1
13 23625 1 1 59 ASP OD2 O 115.742 21.609 -10.653 1.00 . A A . 59 ASP OD2 1 1
13 23626 1 1 60 PRO C C 117.681 18.384 -7.888 1.00 . A A . 60 PRO C 1 1
13 23627 1 1 60 PRO CA C 116.287 17.942 -7.453 1.00 . A A . 60 PRO CA 1 1
13 23628 1 1 60 PRO CB C 116.271 16.448 -7.145 1.00 . A A . 60 PRO CB 1 1
13 23629 1 1 60 PRO CD C 115.204 16.790 -9.285 1.00 . A A . 60 PRO CD 1 1
13 23630 1 1 60 PRO CG C 115.974 15.790 -8.454 1.00 . A A . 60 PRO CG 1 1
13 23631 1 1 60 PRO HA H 115.986 18.497 -6.578 1.00 . A A . 60 PRO HA 1 1
13 23632 1 1 60 PRO HB2 H 117.234 16.146 -6.761 1.00 . A A . 60 PRO HB2 1 1
13 23633 1 1 60 PRO HB3 H 115.504 16.237 -6.416 1.00 . A A . 60 PRO HB3 1 1
13 23634 1 1 60 PRO HD2 H 115.656 16.894 -10.260 1.00 . A A . 60 PRO HD2 1 1
13 23635 1 1 60 PRO HD3 H 114.172 16.486 -9.378 1.00 . A A . 60 PRO HD3 1 1
13 23636 1 1 60 PRO HG2 H 116.897 15.529 -8.948 1.00 . A A . 60 PRO HG2 1 1
13 23637 1 1 60 PRO HG3 H 115.376 14.906 -8.289 1.00 . A A . 60 PRO HG3 1 1
13 23638 1 1 60 PRO N N 115.312 18.047 -8.524 1.00 . A A . 60 PRO N 1 1
13 23639 1 1 60 PRO O O 118.004 18.382 -9.081 1.00 . A A . 60 PRO O 1 1
13 23640 1 1 61 PRO C C 120.702 17.775 -7.358 1.00 . A A . 61 PRO C 1 1
13 23641 1 1 61 PRO CA C 119.923 19.076 -7.193 1.00 . A A . 61 PRO CA 1 1
13 23642 1 1 61 PRO CB C 120.380 19.833 -5.944 1.00 . A A . 61 PRO CB 1 1
13 23643 1 1 61 PRO CD C 118.147 19.060 -5.525 1.00 . A A . 61 PRO CD 1 1
13 23644 1 1 61 PRO CG C 119.458 19.388 -4.861 1.00 . A A . 61 PRO CG 1 1
13 23645 1 1 61 PRO HA H 120.053 19.694 -8.069 1.00 . A A . 61 PRO HA 1 1
13 23646 1 1 61 PRO HB2 H 121.405 19.576 -5.721 1.00 . A A . 61 PRO HB2 1 1
13 23647 1 1 61 PRO HB3 H 120.301 20.897 -6.115 1.00 . A A . 61 PRO HB3 1 1
13 23648 1 1 61 PRO HD2 H 117.708 18.181 -5.077 1.00 . A A . 61 PRO HD2 1 1
13 23649 1 1 61 PRO HD3 H 117.469 19.898 -5.452 1.00 . A A . 61 PRO HD3 1 1
13 23650 1 1 61 PRO HG2 H 119.860 18.510 -4.376 1.00 . A A . 61 PRO HG2 1 1
13 23651 1 1 61 PRO HG3 H 119.324 20.183 -4.144 1.00 . A A . 61 PRO HG3 1 1
13 23652 1 1 61 PRO N N 118.515 18.803 -6.930 1.00 . A A . 61 PRO N 1 1
13 23653 1 1 61 PRO O O 120.837 17.001 -6.410 1.00 . A A . 61 PRO O 1 1
13 23654 1 1 62 GLU C C 123.160 16.141 -8.075 1.00 . A A . 62 GLU C 1 1
13 23655 1 1 62 GLU CA C 121.866 16.271 -8.868 1.00 . A A . 62 GLU CA 1 1
13 23656 1 1 62 GLU CB C 122.146 16.149 -10.366 1.00 . A A . 62 GLU CB 1 1
13 23657 1 1 62 GLU CD C 121.169 15.836 -12.671 1.00 . A A . 62 GLU CD 1 1
13 23658 1 1 62 GLU CG C 120.886 16.141 -11.217 1.00 . A A . 62 GLU CG 1 1
13 23659 1 1 62 GLU H H 121.104 18.203 -9.267 1.00 . A A . 62 GLU H 1 1
13 23660 1 1 62 GLU HA H 121.204 15.469 -8.574 1.00 . A A . 62 GLU HA 1 1
13 23661 1 1 62 GLU HB2 H 122.760 16.981 -10.676 1.00 . A A . 62 GLU HB2 1 1
13 23662 1 1 62 GLU HB3 H 122.683 15.230 -10.548 1.00 . A A . 62 GLU HB3 1 1
13 23663 1 1 62 GLU HG2 H 120.213 15.391 -10.833 1.00 . A A . 62 GLU HG2 1 1
13 23664 1 1 62 GLU HG3 H 120.418 17.112 -11.152 1.00 . A A . 62 GLU HG3 1 1
13 23665 1 1 62 GLU N N 121.191 17.526 -8.566 1.00 . A A . 62 GLU N 1 1
13 23666 1 1 62 GLU O O 124.124 16.873 -8.304 1.00 . A A . 62 GLU O 1 1
13 23667 1 1 62 GLU OE1 O 121.155 14.643 -13.043 1.00 . A A . 62 GLU OE1 1 1
13 23668 1 1 62 GLU OE2 O 121.409 16.785 -13.450 1.00 . A A . 62 GLU OE2 1 1
13 23669 1 1 63 MET C C 124.997 13.669 -6.721 1.00 . A A . 63 MET C 1 1
13 23670 1 1 63 MET CA C 124.320 14.965 -6.295 1.00 . A A . 63 MET CA 1 1
13 23671 1 1 63 MET CB C 123.909 14.901 -4.823 1.00 . A A . 63 MET CB 1 1
13 23672 1 1 63 MET CE C 121.339 14.939 -2.877 1.00 . A A . 63 MET CE 1 1
13 23673 1 1 63 MET CG C 123.349 16.215 -4.297 1.00 . A A . 63 MET CG 1 1
13 23674 1 1 63 MET H H 122.341 14.688 -6.983 1.00 . A A . 63 MET H 1 1
13 23675 1 1 63 MET HA H 125.014 15.781 -6.433 1.00 . A A . 63 MET HA 1 1
13 23676 1 1 63 MET HB2 H 123.155 14.137 -4.703 1.00 . A A . 63 MET HB2 1 1
13 23677 1 1 63 MET HB3 H 124.773 14.638 -4.228 1.00 . A A . 63 MET HB3 1 1
13 23678 1 1 63 MET HE1 H 121.723 14.001 -3.251 1.00 . A A . 63 MET HE1 1 1
13 23679 1 1 63 MET HE2 H 120.648 15.357 -3.594 1.00 . A A . 63 MET HE2 1 1
13 23680 1 1 63 MET HE3 H 120.829 14.772 -1.941 1.00 . A A . 63 MET HE3 1 1
13 23681 1 1 63 MET HG2 H 124.136 16.953 -4.303 1.00 . A A . 63 MET HG2 1 1
13 23682 1 1 63 MET HG3 H 122.552 16.536 -4.954 1.00 . A A . 63 MET HG3 1 1
13 23683 1 1 63 MET N N 123.158 15.219 -7.127 1.00 . A A . 63 MET N 1 1
13 23684 1 1 63 MET O O 124.431 12.888 -7.486 1.00 . A A . 63 MET O 1 1
13 23685 1 1 63 MET SD S 122.696 16.081 -2.621 1.00 . A A . 63 MET SD 1 1
13 23686 1 1 64 LYS C C 126.698 11.080 -5.740 1.00 . A A . 64 LYS C 1 1
13 23687 1 1 64 LYS CA C 126.980 12.279 -6.637 1.00 . A A . 64 LYS CA 1 1
13 23688 1 1 64 LYS CB C 128.473 12.608 -6.605 1.00 . A A . 64 LYS CB 1 1
13 23689 1 1 64 LYS CD C 130.354 14.043 -7.448 1.00 . A A . 64 LYS CD 1 1
13 23690 1 1 64 LYS CE C 130.759 15.146 -8.411 1.00 . A A . 64 LYS CE 1 1
13 23691 1 1 64 LYS CG C 128.866 13.743 -7.536 1.00 . A A . 64 LYS CG 1 1
13 23692 1 1 64 LYS H H 126.580 14.063 -5.564 1.00 . A A . 64 LYS H 1 1
13 23693 1 1 64 LYS HA H 126.698 12.031 -7.648 1.00 . A A . 64 LYS HA 1 1
13 23694 1 1 64 LYS HB2 H 128.746 12.887 -5.598 1.00 . A A . 64 LYS HB2 1 1
13 23695 1 1 64 LYS HB3 H 129.030 11.728 -6.889 1.00 . A A . 64 LYS HB3 1 1
13 23696 1 1 64 LYS HD2 H 130.590 14.352 -6.442 1.00 . A A . 64 LYS HD2 1 1
13 23697 1 1 64 LYS HD3 H 130.905 13.146 -7.690 1.00 . A A . 64 LYS HD3 1 1
13 23698 1 1 64 LYS HE2 H 131.831 15.265 -8.367 1.00 . A A . 64 LYS HE2 1 1
13 23699 1 1 64 LYS HE3 H 130.472 14.857 -9.411 1.00 . A A . 64 LYS HE3 1 1
13 23700 1 1 64 LYS HG2 H 128.625 13.464 -8.550 1.00 . A A . 64 LYS HG2 1 1
13 23701 1 1 64 LYS HG3 H 128.313 14.630 -7.263 1.00 . A A . 64 LYS HG3 1 1
13 23702 1 1 64 LYS HZ1 H 129.079 16.360 -8.128 1.00 . A A . 64 LYS HZ1 1 1
13 23703 1 1 64 LYS HZ2 H 130.424 17.177 -8.756 1.00 . A A . 64 LYS HZ2 1 1
13 23704 1 1 64 LYS HZ3 H 130.385 16.744 -7.117 1.00 . A A . 64 LYS HZ3 1 1
13 23705 1 1 64 LYS N N 126.202 13.438 -6.228 1.00 . A A . 64 LYS N 1 1
13 23706 1 1 64 LYS NZ N 130.117 16.445 -8.082 1.00 . A A . 64 LYS NZ 1 1
13 23707 1 1 64 LYS O O 126.409 9.983 -6.220 1.00 . A A . 64 LYS O 1 1
13 23708 1 1 65 TYR C C 125.251 10.272 -2.817 1.00 . A A . 65 TYR C 1 1
13 23709 1 1 65 TYR CA C 126.621 10.210 -3.477 1.00 . A A . 65 TYR CA 1 1
13 23710 1 1 65 TYR CB C 127.730 10.289 -2.427 1.00 . A A . 65 TYR CB 1 1
13 23711 1 1 65 TYR CD1 C 129.747 9.276 -3.557 1.00 . A A . 65 TYR CD1 1 1
13 23712 1 1 65 TYR CD2 C 129.777 11.611 -3.085 1.00 . A A . 65 TYR CD2 1 1
13 23713 1 1 65 TYR CE1 C 131.006 9.370 -4.119 1.00 . A A . 65 TYR CE1 1 1
13 23714 1 1 65 TYR CE2 C 131.036 11.712 -3.644 1.00 . A A . 65 TYR CE2 1 1
13 23715 1 1 65 TYR CG C 129.113 10.393 -3.030 1.00 . A A . 65 TYR CG 1 1
13 23716 1 1 65 TYR CZ C 131.645 10.589 -4.161 1.00 . A A . 65 TYR CZ 1 1
13 23717 1 1 65 TYR H H 126.917 12.207 -4.109 1.00 . A A . 65 TYR H 1 1
13 23718 1 1 65 TYR HA H 126.710 9.277 -4.013 1.00 . A A . 65 TYR HA 1 1
13 23719 1 1 65 TYR HB2 H 127.571 11.160 -1.807 1.00 . A A . 65 TYR HB2 1 1
13 23720 1 1 65 TYR HB3 H 127.700 9.403 -1.811 1.00 . A A . 65 TYR HB3 1 1
13 23721 1 1 65 TYR HD1 H 129.245 8.321 -3.522 1.00 . A A . 65 TYR HD1 1 1
13 23722 1 1 65 TYR HD2 H 129.298 12.489 -2.678 1.00 . A A . 65 TYR HD2 1 1
13 23723 1 1 65 TYR HE1 H 131.484 8.489 -4.524 1.00 . A A . 65 TYR HE1 1 1
13 23724 1 1 65 TYR HE2 H 131.537 12.669 -3.678 1.00 . A A . 65 TYR HE2 1 1
13 23725 1 1 65 TYR HH H 132.925 10.167 -5.536 1.00 . A A . 65 TYR HH 1 1
13 23726 1 1 65 TYR N N 126.770 11.295 -4.437 1.00 . A A . 65 TYR N 1 1
13 23727 1 1 65 TYR O O 125.136 10.337 -1.593 1.00 . A A . 65 TYR O 1 1
13 23728 1 1 65 TYR OH O 132.898 10.686 -4.722 1.00 . A A . 65 TYR OH 1 1
13 23729 1 1 66 THR C C 122.438 9.266 -2.226 1.00 . A A . 66 THR C 1 1
13 23730 1 1 66 THR CA C 122.847 10.379 -3.187 1.00 . A A . 66 THR CA 1 1
13 23731 1 1 66 THR CB C 121.884 10.396 -4.386 1.00 . A A . 66 THR CB 1 1
13 23732 1 1 66 THR CG2 C 121.867 11.765 -5.044 1.00 . A A . 66 THR CG2 1 1
13 23733 1 1 66 THR H H 124.383 10.109 -4.603 1.00 . A A . 66 THR H 1 1
13 23734 1 1 66 THR HA H 122.762 11.328 -2.678 1.00 . A A . 66 THR HA 1 1
13 23735 1 1 66 THR HB H 120.889 10.167 -4.036 1.00 . A A . 66 THR HB 1 1
13 23736 1 1 66 THR HG1 H 121.529 8.834 -5.552 1.00 . A A . 66 THR HG1 1 1
13 23737 1 1 66 THR HG21 H 121.521 12.501 -4.334 1.00 . A A . 66 THR HG21 1 1
13 23738 1 1 66 THR HG22 H 121.203 11.746 -5.896 1.00 . A A . 66 THR HG22 1 1
13 23739 1 1 66 THR HG23 H 122.865 12.020 -5.371 1.00 . A A . 66 THR HG23 1 1
13 23740 1 1 66 THR N N 124.219 10.241 -3.645 1.00 . A A . 66 THR N 1 1
13 23741 1 1 66 THR O O 122.563 8.079 -2.537 1.00 . A A . 66 THR O 1 1
13 23742 1 1 66 THR OG1 O 122.286 9.406 -5.344 1.00 . A A . 66 THR OG1 1 1
13 23743 1 1 67 ASN C C 120.054 8.239 -0.528 1.00 . A A . 67 ASN C 1 1
13 23744 1 1 67 ASN CA C 121.429 8.718 -0.085 1.00 . A A . 67 ASN CA 1 1
13 23745 1 1 67 ASN CB C 121.341 9.362 1.306 1.00 . A A . 67 ASN CB 1 1
13 23746 1 1 67 ASN CG C 120.776 8.416 2.356 1.00 . A A . 67 ASN CG 1 1
13 23747 1 1 67 ASN H H 121.975 10.617 -0.835 1.00 . A A . 67 ASN H 1 1
13 23748 1 1 67 ASN HA H 122.098 7.872 -0.043 1.00 . A A . 67 ASN HA 1 1
13 23749 1 1 67 ASN HB2 H 122.330 9.663 1.618 1.00 . A A . 67 ASN HB2 1 1
13 23750 1 1 67 ASN HB3 H 120.705 10.233 1.253 1.00 . A A . 67 ASN HB3 1 1
13 23751 1 1 67 ASN HD21 H 118.949 9.166 2.106 1.00 . A A . 67 ASN HD21 1 1
13 23752 1 1 67 ASN HD22 H 119.090 7.898 3.274 1.00 . A A . 67 ASN HD22 1 1
13 23753 1 1 67 ASN N N 121.961 9.663 -1.055 1.00 . A A . 67 ASN N 1 1
13 23754 1 1 67 ASN ND2 N 119.476 8.503 2.605 1.00 . A A . 67 ASN ND2 1 1
13 23755 1 1 67 ASN O O 119.113 9.029 -0.614 1.00 . A A . 67 ASN O 1 1
13 23756 1 1 67 ASN OD1 O 121.510 7.631 2.957 1.00 . A A . 67 ASN OD1 1 1
13 23757 1 1 68 VAL C C 117.854 5.933 -0.090 1.00 . A A . 68 VAL C 1 1
13 23758 1 1 68 VAL CA C 118.690 6.385 -1.279 1.00 . A A . 68 VAL CA 1 1
13 23759 1 1 68 VAL CB C 118.917 5.195 -2.235 1.00 . A A . 68 VAL CB 1 1
13 23760 1 1 68 VAL CG1 C 117.590 4.626 -2.720 1.00 . A A . 68 VAL CG1 1 1
13 23761 1 1 68 VAL CG2 C 119.782 5.618 -3.411 1.00 . A A . 68 VAL CG2 1 1
13 23762 1 1 68 VAL H H 120.735 6.374 -0.730 1.00 . A A . 68 VAL H 1 1
13 23763 1 1 68 VAL HA H 118.149 7.153 -1.814 1.00 . A A . 68 VAL HA 1 1
13 23764 1 1 68 VAL HB H 119.439 4.419 -1.693 1.00 . A A . 68 VAL HB 1 1
13 23765 1 1 68 VAL HG11 H 117.034 5.398 -3.233 1.00 . A A . 68 VAL HG11 1 1
13 23766 1 1 68 VAL HG12 H 117.020 4.273 -1.874 1.00 . A A . 68 VAL HG12 1 1
13 23767 1 1 68 VAL HG13 H 117.777 3.806 -3.397 1.00 . A A . 68 VAL HG13 1 1
13 23768 1 1 68 VAL HG21 H 120.735 5.974 -3.048 1.00 . A A . 68 VAL HG21 1 1
13 23769 1 1 68 VAL HG22 H 119.287 6.407 -3.958 1.00 . A A . 68 VAL HG22 1 1
13 23770 1 1 68 VAL HG23 H 119.939 4.772 -4.064 1.00 . A A . 68 VAL HG23 1 1
13 23771 1 1 68 VAL N N 119.947 6.957 -0.826 1.00 . A A . 68 VAL N 1 1
13 23772 1 1 68 VAL O O 118.272 5.074 0.687 1.00 . A A . 68 VAL O 1 1
13 23773 1 1 69 LYS C C 114.532 5.519 0.634 1.00 . A A . 69 LYS C 1 1
13 23774 1 1 69 LYS CA C 115.794 6.196 1.155 1.00 . A A . 69 LYS CA 1 1
13 23775 1 1 69 LYS CB C 115.429 7.463 1.931 1.00 . A A . 69 LYS CB 1 1
13 23776 1 1 69 LYS CD C 114.244 8.486 3.893 1.00 . A A . 69 LYS CD 1 1
13 23777 1 1 69 LYS CE C 113.630 8.217 5.255 1.00 . A A . 69 LYS CE 1 1
13 23778 1 1 69 LYS CG C 114.653 7.195 3.208 1.00 . A A . 69 LYS CG 1 1
13 23779 1 1 69 LYS H H 116.397 7.194 -0.602 1.00 . A A . 69 LYS H 1 1
13 23780 1 1 69 LYS HA H 116.315 5.515 1.812 1.00 . A A . 69 LYS HA 1 1
13 23781 1 1 69 LYS HB2 H 116.338 7.986 2.192 1.00 . A A . 69 LYS HB2 1 1
13 23782 1 1 69 LYS HB3 H 114.829 8.099 1.297 1.00 . A A . 69 LYS HB3 1 1
13 23783 1 1 69 LYS HD2 H 115.116 9.108 4.017 1.00 . A A . 69 LYS HD2 1 1
13 23784 1 1 69 LYS HD3 H 113.519 8.996 3.275 1.00 . A A . 69 LYS HD3 1 1
13 23785 1 1 69 LYS HE2 H 113.278 9.150 5.667 1.00 . A A . 69 LYS HE2 1 1
13 23786 1 1 69 LYS HE3 H 112.799 7.538 5.136 1.00 . A A . 69 LYS HE3 1 1
13 23787 1 1 69 LYS HG2 H 113.765 6.631 2.966 1.00 . A A . 69 LYS HG2 1 1
13 23788 1 1 69 LYS HG3 H 115.273 6.623 3.881 1.00 . A A . 69 LYS HG3 1 1
13 23789 1 1 69 LYS HZ1 H 114.998 6.730 5.795 1.00 . A A . 69 LYS HZ1 1 1
13 23790 1 1 69 LYS HZ2 H 114.166 7.406 7.108 1.00 . A A . 69 LYS HZ2 1 1
13 23791 1 1 69 LYS HZ3 H 115.406 8.278 6.352 1.00 . A A . 69 LYS HZ3 1 1
13 23792 1 1 69 LYS N N 116.680 6.524 0.054 1.00 . A A . 69 LYS N 1 1
13 23793 1 1 69 LYS NZ N 114.617 7.617 6.190 1.00 . A A . 69 LYS NZ 1 1
13 23794 1 1 69 LYS O O 114.028 5.869 -0.434 1.00 . A A . 69 LYS O 1 1
13 23795 1 1 70 LYS C C 111.705 4.216 2.029 1.00 . A A . 70 LYS C 1 1
13 23796 1 1 70 LYS CA C 112.799 3.863 1.030 1.00 . A A . 70 LYS CA 1 1
13 23797 1 1 70 LYS CB C 112.998 2.348 1.011 1.00 . A A . 70 LYS CB 1 1
13 23798 1 1 70 LYS CD C 114.142 0.356 0.031 1.00 . A A . 70 LYS CD 1 1
13 23799 1 1 70 LYS CE C 115.046 -0.168 -1.070 1.00 . A A . 70 LYS CE 1 1
13 23800 1 1 70 LYS CG C 113.964 1.860 -0.053 1.00 . A A . 70 LYS CG 1 1
13 23801 1 1 70 LYS H H 114.519 4.265 2.192 1.00 . A A . 70 LYS H 1 1
13 23802 1 1 70 LYS HA H 112.500 4.194 0.047 1.00 . A A . 70 LYS HA 1 1
13 23803 1 1 70 LYS HB2 H 113.376 2.039 1.974 1.00 . A A . 70 LYS HB2 1 1
13 23804 1 1 70 LYS HB3 H 112.042 1.875 0.844 1.00 . A A . 70 LYS HB3 1 1
13 23805 1 1 70 LYS HD2 H 114.578 0.108 0.987 1.00 . A A . 70 LYS HD2 1 1
13 23806 1 1 70 LYS HD3 H 113.175 -0.115 -0.058 1.00 . A A . 70 LYS HD3 1 1
13 23807 1 1 70 LYS HE2 H 114.598 0.056 -2.027 1.00 . A A . 70 LYS HE2 1 1
13 23808 1 1 70 LYS HE3 H 116.007 0.321 -0.998 1.00 . A A . 70 LYS HE3 1 1
13 23809 1 1 70 LYS HG2 H 113.573 2.115 -1.027 1.00 . A A . 70 LYS HG2 1 1
13 23810 1 1 70 LYS HG3 H 114.920 2.338 0.093 1.00 . A A . 70 LYS HG3 1 1
13 23811 1 1 70 LYS HZ1 H 115.817 -1.987 -1.750 1.00 . A A . 70 LYS HZ1 1 1
13 23812 1 1 70 LYS HZ2 H 114.316 -2.121 -0.980 1.00 . A A . 70 LYS HZ2 1 1
13 23813 1 1 70 LYS HZ3 H 115.721 -1.865 -0.061 1.00 . A A . 70 LYS HZ3 1 1
13 23814 1 1 70 LYS N N 114.037 4.541 1.378 1.00 . A A . 70 LYS N 1 1
13 23815 1 1 70 LYS NZ N 115.239 -1.636 -0.959 1.00 . A A . 70 LYS NZ 1 1
13 23816 1 1 70 LYS O O 111.978 4.446 3.211 1.00 . A A . 70 LYS O 1 1
13 23817 1 1 71 VAL C C 108.470 3.283 2.582 1.00 . A A . 71 VAL C 1 1
13 23818 1 1 71 VAL CA C 109.334 4.530 2.413 1.00 . A A . 71 VAL CA 1 1
13 23819 1 1 71 VAL CB C 108.479 5.707 1.882 1.00 . A A . 71 VAL CB 1 1
13 23820 1 1 71 VAL CG1 C 109.250 7.016 1.987 1.00 . A A . 71 VAL CG1 1 1
13 23821 1 1 71 VAL CG2 C 108.038 5.467 0.444 1.00 . A A . 71 VAL CG2 1 1
13 23822 1 1 71 VAL H H 110.320 4.070 0.599 1.00 . A A . 71 VAL H 1 1
13 23823 1 1 71 VAL HA H 109.721 4.810 3.382 1.00 . A A . 71 VAL HA 1 1
13 23824 1 1 71 VAL HB H 107.594 5.788 2.498 1.00 . A A . 71 VAL HB 1 1
13 23825 1 1 71 VAL HG11 H 108.638 7.824 1.612 1.00 . A A . 71 VAL HG11 1 1
13 23826 1 1 71 VAL HG12 H 110.155 6.949 1.402 1.00 . A A . 71 VAL HG12 1 1
13 23827 1 1 71 VAL HG13 H 109.501 7.204 3.020 1.00 . A A . 71 VAL HG13 1 1
13 23828 1 1 71 VAL HG21 H 107.471 6.317 0.093 1.00 . A A . 71 VAL HG21 1 1
13 23829 1 1 71 VAL HG22 H 107.421 4.581 0.401 1.00 . A A . 71 VAL HG22 1 1
13 23830 1 1 71 VAL HG23 H 108.908 5.331 -0.181 1.00 . A A . 71 VAL HG23 1 1
13 23831 1 1 71 VAL N N 110.472 4.251 1.555 1.00 . A A . 71 VAL N 1 1
13 23832 1 1 71 VAL O O 108.033 2.668 1.606 1.00 . A A . 71 VAL O 1 1
13 23833 1 1 72 LYS C C 105.974 2.160 4.281 1.00 . A A . 72 LYS C 1 1
13 23834 1 1 72 LYS CA C 107.434 1.736 4.140 1.00 . A A . 72 LYS CA 1 1
13 23835 1 1 72 LYS CB C 107.924 1.067 5.430 1.00 . A A . 72 LYS CB 1 1
13 23836 1 1 72 LYS CD C 109.856 0.121 6.733 1.00 . A A . 72 LYS CD 1 1
13 23837 1 1 72 LYS CE C 111.327 -0.276 6.710 1.00 . A A . 72 LYS CE 1 1
13 23838 1 1 72 LYS CG C 109.383 0.632 5.380 1.00 . A A . 72 LYS CG 1 1
13 23839 1 1 72 LYS H H 108.667 3.401 4.563 1.00 . A A . 72 LYS H 1 1
13 23840 1 1 72 LYS HA H 107.519 1.034 3.324 1.00 . A A . 72 LYS HA 1 1
13 23841 1 1 72 LYS HB2 H 107.808 1.762 6.248 1.00 . A A . 72 LYS HB2 1 1
13 23842 1 1 72 LYS HB3 H 107.316 0.195 5.621 1.00 . A A . 72 LYS HB3 1 1
13 23843 1 1 72 LYS HD2 H 109.718 0.900 7.467 1.00 . A A . 72 LYS HD2 1 1
13 23844 1 1 72 LYS HD3 H 109.266 -0.741 7.006 1.00 . A A . 72 LYS HD3 1 1
13 23845 1 1 72 LYS HE2 H 111.906 0.559 6.345 1.00 . A A . 72 LYS HE2 1 1
13 23846 1 1 72 LYS HE3 H 111.637 -0.514 7.718 1.00 . A A . 72 LYS HE3 1 1
13 23847 1 1 72 LYS HG2 H 109.489 -0.158 4.652 1.00 . A A . 72 LYS HG2 1 1
13 23848 1 1 72 LYS HG3 H 109.991 1.476 5.091 1.00 . A A . 72 LYS HG3 1 1
13 23849 1 1 72 LYS HZ1 H 112.592 -1.711 5.861 1.00 . A A . 72 LYS HZ1 1 1
13 23850 1 1 72 LYS HZ2 H 111.318 -1.239 4.849 1.00 . A A . 72 LYS HZ2 1 1
13 23851 1 1 72 LYS HZ3 H 111.019 -2.270 6.161 1.00 . A A . 72 LYS HZ3 1 1
13 23852 1 1 72 LYS N N 108.258 2.894 3.830 1.00 . A A . 72 LYS N 1 1
13 23853 1 1 72 LYS NZ N 111.581 -1.455 5.837 1.00 . A A . 72 LYS NZ 1 1
13 23854 1 1 72 LYS O O 105.549 2.622 5.342 1.00 . A A . 72 LYS O 1 1
13 23855 1 1 73 ILE C C 102.899 1.344 3.581 1.00 . A A . 73 ILE C 1 1
13 23856 1 1 73 ILE CA C 103.836 2.474 3.170 1.00 . A A . 73 ILE CA 1 1
13 23857 1 1 73 ILE CB C 103.439 2.980 1.766 1.00 . A A . 73 ILE CB 1 1
13 23858 1 1 73 ILE CD1 C 104.187 4.491 -0.145 1.00 . A A . 73 ILE CD1 1 1
13 23859 1 1 73 ILE CG1 C 104.448 4.019 1.269 1.00 . A A . 73 ILE CG1 1 1
13 23860 1 1 73 ILE CG2 C 102.037 3.575 1.796 1.00 . A A . 73 ILE CG2 1 1
13 23861 1 1 73 ILE H H 105.603 1.608 2.394 1.00 . A A . 73 ILE H 1 1
13 23862 1 1 73 ILE HA H 103.730 3.292 3.868 1.00 . A A . 73 ILE HA 1 1
13 23863 1 1 73 ILE HB H 103.433 2.138 1.089 1.00 . A A . 73 ILE HB 1 1
13 23864 1 1 73 ILE HD11 H 104.254 3.653 -0.822 1.00 . A A . 73 ILE HD11 1 1
13 23865 1 1 73 ILE HD12 H 104.922 5.234 -0.417 1.00 . A A . 73 ILE HD12 1 1
13 23866 1 1 73 ILE HD13 H 103.199 4.924 -0.203 1.00 . A A . 73 ILE HD13 1 1
13 23867 1 1 73 ILE HG12 H 104.416 4.881 1.918 1.00 . A A . 73 ILE HG12 1 1
13 23868 1 1 73 ILE HG13 H 105.439 3.589 1.298 1.00 . A A . 73 ILE HG13 1 1
13 23869 1 1 73 ILE HG21 H 101.331 2.815 2.098 1.00 . A A . 73 ILE HG21 1 1
13 23870 1 1 73 ILE HG22 H 101.779 3.937 0.813 1.00 . A A . 73 ILE HG22 1 1
13 23871 1 1 73 ILE HG23 H 102.010 4.393 2.500 1.00 . A A . 73 ILE HG23 1 1
13 23872 1 1 73 ILE N N 105.221 2.028 3.198 1.00 . A A . 73 ILE N 1 1
13 23873 1 1 73 ILE O O 102.971 0.239 3.048 1.00 . A A . 73 ILE O 1 1
13 23874 1 1 74 LYS C C 99.710 0.861 4.394 1.00 . A A . 74 LYS C 1 1
13 23875 1 1 74 LYS CA C 101.083 0.632 5.017 1.00 . A A . 74 LYS CA 1 1
13 23876 1 1 74 LYS CB C 101.000 0.702 6.544 1.00 . A A . 74 LYS CB 1 1
13 23877 1 1 74 LYS CD C 100.317 -0.365 8.702 1.00 . A A . 74 LYS CD 1 1
13 23878 1 1 74 LYS CE C 99.710 -1.585 9.375 1.00 . A A . 74 LYS CE 1 1
13 23879 1 1 74 LYS CG C 100.263 -0.462 7.185 1.00 . A A . 74 LYS CG 1 1
13 23880 1 1 74 LYS H H 101.999 2.533 4.908 1.00 . A A . 74 LYS H 1 1
13 23881 1 1 74 LYS HA H 101.443 -0.342 4.725 1.00 . A A . 74 LYS HA 1 1
13 23882 1 1 74 LYS HB2 H 102.002 0.723 6.944 1.00 . A A . 74 LYS HB2 1 1
13 23883 1 1 74 LYS HB3 H 100.494 1.615 6.823 1.00 . A A . 74 LYS HB3 1 1
13 23884 1 1 74 LYS HD2 H 101.349 -0.275 9.010 1.00 . A A . 74 LYS HD2 1 1
13 23885 1 1 74 LYS HD3 H 99.772 0.515 9.013 1.00 . A A . 74 LYS HD3 1 1
13 23886 1 1 74 LYS HE2 H 98.668 -1.652 9.101 1.00 . A A . 74 LYS HE2 1 1
13 23887 1 1 74 LYS HE3 H 100.231 -2.467 9.032 1.00 . A A . 74 LYS HE3 1 1
13 23888 1 1 74 LYS HG2 H 99.232 -0.446 6.866 1.00 . A A . 74 LYS HG2 1 1
13 23889 1 1 74 LYS HG3 H 100.727 -1.389 6.874 1.00 . A A . 74 LYS HG3 1 1
13 23890 1 1 74 LYS HZ1 H 99.459 -2.379 11.297 1.00 . A A . 74 LYS HZ1 1 1
13 23891 1 1 74 LYS HZ2 H 99.260 -0.700 11.216 1.00 . A A . 74 LYS HZ2 1 1
13 23892 1 1 74 LYS HZ3 H 100.813 -1.371 11.141 1.00 . A A . 74 LYS HZ3 1 1
13 23893 1 1 74 LYS N N 102.022 1.626 4.529 1.00 . A A . 74 LYS N 1 1
13 23894 1 1 74 LYS NZ N 99.817 -1.503 10.858 1.00 . A A . 74 LYS NZ 1 1
13 23895 1 1 74 LYS O O 99.061 1.881 4.647 1.00 . A A . 74 LYS O 1 1
13 23896 1 1 75 LYS C C 97.121 -1.164 3.219 1.00 . A A . 75 LYS C 1 1
13 23897 1 1 75 LYS CA C 97.994 0.036 2.889 1.00 . A A . 75 LYS CA 1 1
13 23898 1 1 75 LYS CB C 98.175 0.168 1.375 1.00 . A A . 75 LYS CB 1 1
13 23899 1 1 75 LYS CD C 99.052 1.511 -0.561 1.00 . A A . 75 LYS CD 1 1
13 23900 1 1 75 LYS CE C 99.877 2.716 -0.988 1.00 . A A . 75 LYS CE 1 1
13 23901 1 1 75 LYS CG C 98.913 1.430 0.951 1.00 . A A . 75 LYS CG 1 1
13 23902 1 1 75 LYS H H 99.836 -0.871 3.406 1.00 . A A . 75 LYS H 1 1
13 23903 1 1 75 LYS HA H 97.508 0.925 3.260 1.00 . A A . 75 LYS HA 1 1
13 23904 1 1 75 LYS HB2 H 98.732 -0.686 1.016 1.00 . A A . 75 LYS HB2 1 1
13 23905 1 1 75 LYS HB3 H 97.202 0.172 0.908 1.00 . A A . 75 LYS HB3 1 1
13 23906 1 1 75 LYS HD2 H 99.536 0.614 -0.917 1.00 . A A . 75 LYS HD2 1 1
13 23907 1 1 75 LYS HD3 H 98.067 1.588 -0.997 1.00 . A A . 75 LYS HD3 1 1
13 23908 1 1 75 LYS HE2 H 100.818 2.692 -0.461 1.00 . A A . 75 LYS HE2 1 1
13 23909 1 1 75 LYS HE3 H 100.061 2.648 -2.051 1.00 . A A . 75 LYS HE3 1 1
13 23910 1 1 75 LYS HG2 H 98.363 2.292 1.299 1.00 . A A . 75 LYS HG2 1 1
13 23911 1 1 75 LYS HG3 H 99.898 1.427 1.395 1.00 . A A . 75 LYS HG3 1 1
13 23912 1 1 75 LYS HZ1 H 98.982 4.090 0.321 1.00 . A A . 75 LYS HZ1 1 1
13 23913 1 1 75 LYS HZ2 H 98.307 4.078 -1.238 1.00 . A A . 75 LYS HZ2 1 1
13 23914 1 1 75 LYS HZ3 H 99.814 4.803 -0.972 1.00 . A A . 75 LYS HZ3 1 1
13 23915 1 1 75 LYS N N 99.280 -0.073 3.562 1.00 . A A . 75 LYS N 1 1
13 23916 1 1 75 LYS NZ N 99.197 4.008 -0.698 1.00 . A A . 75 LYS NZ 1 1
13 23917 1 1 75 LYS O O 97.601 -2.156 3.768 1.00 . A A . 75 LYS O 1 1
13 23918 1 1 76 VAL C C 94.132 -2.591 2.008 1.00 . A A . 76 VAL C 1 1
13 23919 1 1 76 VAL CA C 94.891 -2.113 3.243 1.00 . A A . 76 VAL CA 1 1
13 23920 1 1 76 VAL CB C 93.892 -1.603 4.310 1.00 . A A . 76 VAL CB 1 1
13 23921 1 1 76 VAL CG1 C 93.041 -0.460 3.770 1.00 . A A . 76 VAL CG1 1 1
13 23922 1 1 76 VAL CG2 C 93.011 -2.729 4.815 1.00 . A A . 76 VAL CG2 1 1
13 23923 1 1 76 VAL H H 95.526 -0.288 2.389 1.00 . A A . 76 VAL H 1 1
13 23924 1 1 76 VAL HA H 95.441 -2.944 3.660 1.00 . A A . 76 VAL HA 1 1
13 23925 1 1 76 VAL HB H 94.462 -1.225 5.145 1.00 . A A . 76 VAL HB 1 1
13 23926 1 1 76 VAL HG11 H 92.468 -0.806 2.923 1.00 . A A . 76 VAL HG11 1 1
13 23927 1 1 76 VAL HG12 H 93.683 0.353 3.464 1.00 . A A . 76 VAL HG12 1 1
13 23928 1 1 76 VAL HG13 H 92.369 -0.117 4.544 1.00 . A A . 76 VAL HG13 1 1
13 23929 1 1 76 VAL HG21 H 92.324 -2.342 5.553 1.00 . A A . 76 VAL HG21 1 1
13 23930 1 1 76 VAL HG22 H 93.627 -3.495 5.263 1.00 . A A . 76 VAL HG22 1 1
13 23931 1 1 76 VAL HG23 H 92.455 -3.150 3.990 1.00 . A A . 76 VAL HG23 1 1
13 23932 1 1 76 VAL N N 95.841 -1.072 2.894 1.00 . A A . 76 VAL N 1 1
13 23933 1 1 76 VAL O O 93.900 -1.818 1.076 1.00 . A A . 76 VAL O 1 1
13 23934 1 1 77 TYR C C 92.150 -5.605 1.398 1.00 . A A . 77 TYR C 1 1
13 23935 1 1 77 TYR CA C 92.961 -4.411 0.912 1.00 . A A . 77 TYR CA 1 1
13 23936 1 1 77 TYR CB C 93.833 -4.823 -0.285 1.00 . A A . 77 TYR CB 1 1
13 23937 1 1 77 TYR CD1 C 94.266 -7.315 -0.320 1.00 . A A . 77 TYR CD1 1 1
13 23938 1 1 77 TYR CD2 C 96.022 -5.884 0.417 1.00 . A A . 77 TYR CD2 1 1
13 23939 1 1 77 TYR CE1 C 95.075 -8.417 -0.127 1.00 . A A . 77 TYR CE1 1 1
13 23940 1 1 77 TYR CE2 C 96.841 -6.983 0.607 1.00 . A A . 77 TYR CE2 1 1
13 23941 1 1 77 TYR CG C 94.723 -6.030 -0.050 1.00 . A A . 77 TYR CG 1 1
13 23942 1 1 77 TYR CZ C 96.361 -8.248 0.335 1.00 . A A . 77 TYR CZ 1 1
13 23943 1 1 77 TYR H H 94.071 -4.463 2.712 1.00 . A A . 77 TYR H 1 1
13 23944 1 1 77 TYR HA H 92.277 -3.637 0.595 1.00 . A A . 77 TYR HA 1 1
13 23945 1 1 77 TYR HB2 H 93.189 -5.051 -1.120 1.00 . A A . 77 TYR HB2 1 1
13 23946 1 1 77 TYR HB3 H 94.469 -3.991 -0.552 1.00 . A A . 77 TYR HB3 1 1
13 23947 1 1 77 TYR HD1 H 93.257 -7.448 -0.683 1.00 . A A . 77 TYR HD1 1 1
13 23948 1 1 77 TYR HD2 H 96.393 -4.894 0.632 1.00 . A A . 77 TYR HD2 1 1
13 23949 1 1 77 TYR HE1 H 94.699 -9.407 -0.341 1.00 . A A . 77 TYR HE1 1 1
13 23950 1 1 77 TYR HE2 H 97.849 -6.848 0.972 1.00 . A A . 77 TYR HE2 1 1
13 23951 1 1 77 TYR HH H 97.053 -9.958 -0.222 1.00 . A A . 77 TYR HH 1 1
13 23952 1 1 77 TYR N N 93.774 -3.868 1.987 1.00 . A A . 77 TYR N 1 1
13 23953 1 1 77 TYR O O 92.514 -6.255 2.379 1.00 . A A . 77 TYR O 1 1
13 23954 1 1 77 TYR OH O 97.175 -9.347 0.516 1.00 . A A . 77 TYR OH 1 1
13 23955 1 1 78 PHE C C 90.129 -7.854 -0.341 1.00 . A A . 78 PHE C 1 1
13 23956 1 1 78 PHE CA C 90.289 -7.093 0.968 1.00 . A A . 78 PHE CA 1 1
13 23957 1 1 78 PHE CB C 88.924 -6.800 1.614 1.00 . A A . 78 PHE CB 1 1
13 23958 1 1 78 PHE CD1 C 87.832 -4.744 0.668 1.00 . A A . 78 PHE CD1 1 1
13 23959 1 1 78 PHE CD2 C 87.036 -6.875 -0.043 1.00 . A A . 78 PHE CD2 1 1
13 23960 1 1 78 PHE CE1 C 86.893 -4.124 -0.136 1.00 . A A . 78 PHE CE1 1 1
13 23961 1 1 78 PHE CE2 C 86.095 -6.261 -0.846 1.00 . A A . 78 PHE CE2 1 1
13 23962 1 1 78 PHE CG C 87.916 -6.124 0.722 1.00 . A A . 78 PHE CG 1 1
13 23963 1 1 78 PHE CZ C 86.024 -4.884 -0.893 1.00 . A A . 78 PHE CZ 1 1
13 23964 1 1 78 PHE H H 90.735 -5.248 0.032 1.00 . A A . 78 PHE H 1 1
13 23965 1 1 78 PHE HA H 90.872 -7.703 1.643 1.00 . A A . 78 PHE HA 1 1
13 23966 1 1 78 PHE HB2 H 88.490 -7.732 1.945 1.00 . A A . 78 PHE HB2 1 1
13 23967 1 1 78 PHE HB3 H 89.080 -6.166 2.475 1.00 . A A . 78 PHE HB3 1 1
13 23968 1 1 78 PHE HD1 H 88.511 -4.148 1.260 1.00 . A A . 78 PHE HD1 1 1
13 23969 1 1 78 PHE HD2 H 87.093 -7.954 -0.009 1.00 . A A . 78 PHE HD2 1 1
13 23970 1 1 78 PHE HE1 H 86.841 -3.046 -0.171 1.00 . A A . 78 PHE HE1 1 1
13 23971 1 1 78 PHE HE2 H 85.416 -6.858 -1.437 1.00 . A A . 78 PHE HE2 1 1
13 23972 1 1 78 PHE HZ H 85.290 -4.401 -1.519 1.00 . A A . 78 PHE HZ 1 1
13 23973 1 1 78 PHE N N 91.045 -5.876 0.721 1.00 . A A . 78 PHE N 1 1
13 23974 1 1 78 PHE O O 90.233 -7.269 -1.422 1.00 . A A . 78 PHE O 1 1
13 23975 1 1 79 GLU C C 88.409 -10.442 -1.721 1.00 . A A . 79 GLU C 1 1
13 23976 1 1 79 GLU CA C 89.833 -9.993 -1.429 1.00 . A A . 79 GLU CA 1 1
13 23977 1 1 79 GLU CB C 90.726 -11.220 -1.257 1.00 . A A . 79 GLU CB 1 1
13 23978 1 1 79 GLU CD C 93.070 -12.086 -0.946 1.00 . A A . 79 GLU CD 1 1
13 23979 1 1 79 GLU CG C 92.148 -10.891 -0.839 1.00 . A A . 79 GLU CG 1 1
13 23980 1 1 79 GLU H H 89.720 -9.547 0.636 1.00 . A A . 79 GLU H 1 1
13 23981 1 1 79 GLU HA H 90.194 -9.412 -2.265 1.00 . A A . 79 GLU HA 1 1
13 23982 1 1 79 GLU HB2 H 90.293 -11.863 -0.505 1.00 . A A . 79 GLU HB2 1 1
13 23983 1 1 79 GLU HB3 H 90.764 -11.755 -2.194 1.00 . A A . 79 GLU HB3 1 1
13 23984 1 1 79 GLU HG2 H 92.526 -10.106 -1.473 1.00 . A A . 79 GLU HG2 1 1
13 23985 1 1 79 GLU HG3 H 92.139 -10.551 0.186 1.00 . A A . 79 GLU HG3 1 1
13 23986 1 1 79 GLU N N 89.886 -9.150 -0.246 1.00 . A A . 79 GLU N 1 1
13 23987 1 1 79 GLU O O 87.610 -10.650 -0.805 1.00 . A A . 79 GLU O 1 1
13 23988 1 1 79 GLU OE1 O 92.944 -13.015 -0.123 1.00 . A A . 79 GLU OE1 1 1
13 23989 1 1 79 GLU OE2 O 93.920 -12.100 -1.856 1.00 . A A . 79 GLU OE2 1 1
13 23990 1 1 80 THR C C 86.961 -12.554 -3.863 1.00 . A A . 80 THR C 1 1
13 23991 1 1 80 THR CA C 86.817 -11.099 -3.426 1.00 . A A . 80 THR CA 1 1
13 23992 1 1 80 THR CB C 86.247 -10.268 -4.592 1.00 . A A . 80 THR CB 1 1
13 23993 1 1 80 THR CG2 C 85.830 -8.883 -4.118 1.00 . A A . 80 THR CG2 1 1
13 23994 1 1 80 THR H H 88.762 -10.325 -3.679 1.00 . A A . 80 THR H 1 1
13 23995 1 1 80 THR HA H 86.132 -11.044 -2.592 1.00 . A A . 80 THR HA 1 1
13 23996 1 1 80 THR HB H 85.378 -10.776 -4.984 1.00 . A A . 80 THR HB 1 1
13 23997 1 1 80 THR HG1 H 87.774 -9.368 -5.466 1.00 . A A . 80 THR HG1 1 1
13 23998 1 1 80 THR HG21 H 85.426 -8.326 -4.950 1.00 . A A . 80 THR HG21 1 1
13 23999 1 1 80 THR HG22 H 86.690 -8.364 -3.722 1.00 . A A . 80 THR HG22 1 1
13 24000 1 1 80 THR HG23 H 85.079 -8.976 -3.349 1.00 . A A . 80 THR HG23 1 1
13 24001 1 1 80 THR N N 88.102 -10.580 -2.999 1.00 . A A . 80 THR N 1 1
13 24002 1 1 80 THR O O 88.063 -13.107 -3.843 1.00 . A A . 80 THR O 1 1
13 24003 1 1 80 THR OG1 O 87.228 -10.150 -5.628 1.00 . A A . 80 THR OG1 1 1
13 24004 1 1 81 LEU C C 86.636 -14.654 -6.071 1.00 . A A . 81 LEU C 1 1
13 24005 1 1 81 LEU CA C 85.876 -14.548 -4.753 1.00 . A A . 81 LEU CA 1 1
13 24006 1 1 81 LEU CB C 84.451 -15.083 -4.938 1.00 . A A . 81 LEU CB 1 1
13 24007 1 1 81 LEU CD1 C 83.571 -14.498 -2.644 1.00 . A A . 81 LEU CD1 1 1
13 24008 1 1 81 LEU CD2 C 82.415 -16.223 -4.036 1.00 . A A . 81 LEU CD2 1 1
13 24009 1 1 81 LEU CG C 83.755 -15.604 -3.673 1.00 . A A . 81 LEU CG 1 1
13 24010 1 1 81 LEU H H 85.003 -12.684 -4.247 1.00 . A A . 81 LEU H 1 1
13 24011 1 1 81 LEU HA H 86.382 -15.148 -4.012 1.00 . A A . 81 LEU HA 1 1
13 24012 1 1 81 LEU HB2 H 83.846 -14.289 -5.350 1.00 . A A . 81 LEU HB2 1 1
13 24013 1 1 81 LEU HB3 H 84.486 -15.890 -5.656 1.00 . A A . 81 LEU HB3 1 1
13 24014 1 1 81 LEU HD11 H 84.536 -14.098 -2.371 1.00 . A A . 81 LEU HD11 1 1
13 24015 1 1 81 LEU HD12 H 83.087 -14.901 -1.766 1.00 . A A . 81 LEU HD12 1 1
13 24016 1 1 81 LEU HD13 H 82.960 -13.713 -3.063 1.00 . A A . 81 LEU HD13 1 1
13 24017 1 1 81 LEU HD21 H 81.785 -15.477 -4.497 1.00 . A A . 81 LEU HD21 1 1
13 24018 1 1 81 LEU HD22 H 81.936 -16.594 -3.142 1.00 . A A . 81 LEU HD22 1 1
13 24019 1 1 81 LEU HD23 H 82.570 -17.039 -4.726 1.00 . A A . 81 LEU HD23 1 1
13 24020 1 1 81 LEU HG H 84.367 -16.373 -3.227 1.00 . A A . 81 LEU HG 1 1
13 24021 1 1 81 LEU N N 85.856 -13.168 -4.272 1.00 . A A . 81 LEU N 1 1
13 24022 1 1 81 LEU O O 87.063 -15.735 -6.472 1.00 . A A . 81 LEU O 1 1
13 24023 1 1 82 ASP C C 88.953 -13.184 -7.878 1.00 . A A . 82 ASP C 1 1
13 24024 1 1 82 ASP CA C 87.467 -13.485 -8.036 1.00 . A A . 82 ASP CA 1 1
13 24025 1 1 82 ASP CB C 86.820 -12.421 -8.929 1.00 . A A . 82 ASP CB 1 1
13 24026 1 1 82 ASP CG C 85.317 -12.578 -9.034 1.00 . A A . 82 ASP CG 1 1
13 24027 1 1 82 ASP H H 86.487 -12.682 -6.344 1.00 . A A . 82 ASP H 1 1
13 24028 1 1 82 ASP HA H 87.350 -14.454 -8.497 1.00 . A A . 82 ASP HA 1 1
13 24029 1 1 82 ASP HB2 H 87.030 -11.443 -8.521 1.00 . A A . 82 ASP HB2 1 1
13 24030 1 1 82 ASP HB3 H 87.241 -12.489 -9.921 1.00 . A A . 82 ASP HB3 1 1
13 24031 1 1 82 ASP N N 86.810 -13.520 -6.736 1.00 . A A . 82 ASP N 1 1
13 24032 1 1 82 ASP O O 89.643 -12.914 -8.863 1.00 . A A . 82 ASP O 1 1
13 24033 1 1 82 ASP OD1 O 84.854 -13.382 -9.869 1.00 . A A . 82 ASP OD1 1 1
13 24034 1 1 82 ASP OD2 O 84.594 -11.894 -8.282 1.00 . A A . 82 ASP OD2 1 1
13 24035 1 1 83 ASN C C 91.150 -11.439 -6.514 1.00 . A A . 83 ASN C 1 1
13 24036 1 1 83 ASN CA C 90.830 -12.920 -6.293 1.00 . A A . 83 ASN CA 1 1
13 24037 1 1 83 ASN CB C 91.787 -13.825 -7.095 1.00 . A A . 83 ASN CB 1 1
13 24038 1 1 83 ASN CG C 93.257 -13.626 -6.744 1.00 . A A . 83 ASN CG 1 1
13 24039 1 1 83 ASN H H 88.809 -13.430 -5.897 1.00 . A A . 83 ASN H 1 1
13 24040 1 1 83 ASN HA H 90.956 -13.135 -5.240 1.00 . A A . 83 ASN HA 1 1
13 24041 1 1 83 ASN HB2 H 91.534 -14.857 -6.905 1.00 . A A . 83 ASN HB2 1 1
13 24042 1 1 83 ASN HB3 H 91.659 -13.620 -8.148 1.00 . A A . 83 ASN HB3 1 1
13 24043 1 1 83 ASN HD21 H 93.520 -12.505 -8.360 1.00 . A A . 83 ASN HD21 1 1
13 24044 1 1 83 ASN HD22 H 94.916 -12.737 -7.373 1.00 . A A . 83 ASN HD22 1 1
13 24045 1 1 83 ASN N N 89.427 -13.207 -6.628 1.00 . A A . 83 ASN N 1 1
13 24046 1 1 83 ASN ND2 N 93.970 -12.882 -7.577 1.00 . A A . 83 ASN ND2 1 1
13 24047 1 1 83 ASN O O 92.273 -10.987 -6.300 1.00 . A A . 83 ASN O 1 1
13 24048 1 1 83 ASN OD1 O 93.755 -14.168 -5.755 1.00 . A A . 83 ASN OD1 1 1
13 24049 1 1 84 VAL C C 90.447 -8.549 -5.779 1.00 . A A . 84 VAL C 1 1
13 24050 1 1 84 VAL CA C 90.315 -9.250 -7.122 1.00 . A A . 84 VAL CA 1 1
13 24051 1 1 84 VAL CB C 89.148 -8.635 -7.920 1.00 . A A . 84 VAL CB 1 1
13 24052 1 1 84 VAL CG1 C 89.391 -7.154 -8.164 1.00 . A A . 84 VAL CG1 1 1
13 24053 1 1 84 VAL CG2 C 88.950 -9.371 -9.236 1.00 . A A . 84 VAL CG2 1 1
13 24054 1 1 84 VAL H H 89.264 -11.080 -7.065 1.00 . A A . 84 VAL H 1 1
13 24055 1 1 84 VAL HA H 91.227 -9.103 -7.684 1.00 . A A . 84 VAL HA 1 1
13 24056 1 1 84 VAL HB H 88.245 -8.737 -7.334 1.00 . A A . 84 VAL HB 1 1
13 24057 1 1 84 VAL HG11 H 89.480 -6.643 -7.217 1.00 . A A . 84 VAL HG11 1 1
13 24058 1 1 84 VAL HG12 H 88.564 -6.741 -8.721 1.00 . A A . 84 VAL HG12 1 1
13 24059 1 1 84 VAL HG13 H 90.304 -7.027 -8.728 1.00 . A A . 84 VAL HG13 1 1
13 24060 1 1 84 VAL HG21 H 88.715 -10.406 -9.037 1.00 . A A . 84 VAL HG21 1 1
13 24061 1 1 84 VAL HG22 H 89.858 -9.313 -9.819 1.00 . A A . 84 VAL HG22 1 1
13 24062 1 1 84 VAL HG23 H 88.140 -8.916 -9.786 1.00 . A A . 84 VAL HG23 1 1
13 24063 1 1 84 VAL N N 90.142 -10.675 -6.915 1.00 . A A . 84 VAL N 1 1
13 24064 1 1 84 VAL O O 89.520 -8.562 -4.963 1.00 . A A . 84 VAL O 1 1
13 24065 1 1 85 ARG C C 91.616 -5.838 -4.360 1.00 . A A . 85 ARG C 1 1
13 24066 1 1 85 ARG CA C 91.918 -7.323 -4.292 1.00 . A A . 85 ARG CA 1 1
13 24067 1 1 85 ARG CB C 93.391 -7.537 -3.947 1.00 . A A . 85 ARG CB 1 1
13 24068 1 1 85 ARG CD C 95.252 -9.160 -3.529 1.00 . A A . 85 ARG CD 1 1
13 24069 1 1 85 ARG CG C 93.770 -8.998 -3.795 1.00 . A A . 85 ARG CG 1 1
13 24070 1 1 85 ARG CZ C 96.813 -11.064 -3.382 1.00 . A A . 85 ARG CZ 1 1
13 24071 1 1 85 ARG H H 92.289 -7.970 -6.268 1.00 . A A . 85 ARG H 1 1
13 24072 1 1 85 ARG HA H 91.308 -7.773 -3.526 1.00 . A A . 85 ARG HA 1 1
13 24073 1 1 85 ARG HB2 H 93.999 -7.110 -4.731 1.00 . A A . 85 ARG HB2 1 1
13 24074 1 1 85 ARG HB3 H 93.609 -7.032 -3.018 1.00 . A A . 85 ARG HB3 1 1
13 24075 1 1 85 ARG HD2 H 95.799 -8.861 -4.411 1.00 . A A . 85 ARG HD2 1 1
13 24076 1 1 85 ARG HD3 H 95.529 -8.523 -2.702 1.00 . A A . 85 ARG HD3 1 1
13 24077 1 1 85 ARG HE H 94.883 -11.114 -2.820 1.00 . A A . 85 ARG HE 1 1
13 24078 1 1 85 ARG HG2 H 93.218 -9.418 -2.971 1.00 . A A . 85 ARG HG2 1 1
13 24079 1 1 85 ARG HG3 H 93.515 -9.523 -4.704 1.00 . A A . 85 ARG HG3 1 1
13 24080 1 1 85 ARG HH11 H 97.621 -9.361 -4.148 1.00 . A A . 85 ARG HH11 1 1
13 24081 1 1 85 ARG HH12 H 98.708 -10.718 -4.032 1.00 . A A . 85 ARG HH12 1 1
13 24082 1 1 85 ARG HH21 H 96.304 -12.896 -2.676 1.00 . A A . 85 ARG HH21 1 1
13 24083 1 1 85 ARG HH22 H 97.962 -12.726 -3.183 1.00 . A A . 85 ARG HH22 1 1
13 24084 1 1 85 ARG N N 91.610 -7.969 -5.553 1.00 . A A . 85 ARG N 1 1
13 24085 1 1 85 ARG NE N 95.602 -10.540 -3.201 1.00 . A A . 85 ARG NE 1 1
13 24086 1 1 85 ARG NH1 N 97.791 -10.323 -3.892 1.00 . A A . 85 ARG NH1 1 1
13 24087 1 1 85 ARG NH2 N 97.043 -12.328 -3.054 1.00 . A A . 85 ARG NH2 1 1
13 24088 1 1 85 ARG O O 92.197 -5.113 -5.168 1.00 . A A . 85 ARG O 1 1
13 24089 1 1 86 VAL C C 91.293 -3.264 -2.499 1.00 . A A . 86 VAL C 1 1
13 24090 1 1 86 VAL CA C 90.355 -3.983 -3.459 1.00 . A A . 86 VAL CA 1 1
13 24091 1 1 86 VAL CB C 88.890 -3.778 -3.023 1.00 . A A . 86 VAL CB 1 1
13 24092 1 1 86 VAL CG1 C 88.541 -2.300 -2.990 1.00 . A A . 86 VAL CG1 1 1
13 24093 1 1 86 VAL CG2 C 87.949 -4.534 -3.950 1.00 . A A . 86 VAL CG2 1 1
13 24094 1 1 86 VAL H H 90.256 -6.024 -2.914 1.00 . A A . 86 VAL H 1 1
13 24095 1 1 86 VAL HA H 90.479 -3.566 -4.449 1.00 . A A . 86 VAL HA 1 1
13 24096 1 1 86 VAL HB H 88.774 -4.175 -2.024 1.00 . A A . 86 VAL HB 1 1
13 24097 1 1 86 VAL HG11 H 87.511 -2.179 -2.691 1.00 . A A . 86 VAL HG11 1 1
13 24098 1 1 86 VAL HG12 H 88.684 -1.874 -3.973 1.00 . A A . 86 VAL HG12 1 1
13 24099 1 1 86 VAL HG13 H 89.183 -1.795 -2.283 1.00 . A A . 86 VAL HG13 1 1
13 24100 1 1 86 VAL HG21 H 86.928 -4.368 -3.641 1.00 . A A . 86 VAL HG21 1 1
13 24101 1 1 86 VAL HG22 H 88.172 -5.589 -3.905 1.00 . A A . 86 VAL HG22 1 1
13 24102 1 1 86 VAL HG23 H 88.081 -4.181 -4.963 1.00 . A A . 86 VAL HG23 1 1
13 24103 1 1 86 VAL N N 90.703 -5.390 -3.520 1.00 . A A . 86 VAL N 1 1
13 24104 1 1 86 VAL O O 91.183 -3.409 -1.283 1.00 . A A . 86 VAL O 1 1
13 24105 1 1 87 VAL C C 92.988 -0.395 -2.065 1.00 . A A . 87 VAL C 1 1
13 24106 1 1 87 VAL CA C 93.282 -1.875 -2.283 1.00 . A A . 87 VAL CA 1 1
13 24107 1 1 87 VAL CB C 94.655 -2.015 -2.981 1.00 . A A . 87 VAL CB 1 1
13 24108 1 1 87 VAL CG1 C 95.777 -1.506 -2.086 1.00 . A A . 87 VAL CG1 1 1
13 24109 1 1 87 VAL CG2 C 94.912 -3.456 -3.395 1.00 . A A . 87 VAL CG2 1 1
13 24110 1 1 87 VAL H H 92.193 -2.358 -4.031 1.00 . A A . 87 VAL H 1 1
13 24111 1 1 87 VAL HA H 93.335 -2.370 -1.324 1.00 . A A . 87 VAL HA 1 1
13 24112 1 1 87 VAL HB H 94.640 -1.407 -3.874 1.00 . A A . 87 VAL HB 1 1
13 24113 1 1 87 VAL HG11 H 95.598 -0.470 -1.836 1.00 . A A . 87 VAL HG11 1 1
13 24114 1 1 87 VAL HG12 H 96.719 -1.593 -2.606 1.00 . A A . 87 VAL HG12 1 1
13 24115 1 1 87 VAL HG13 H 95.809 -2.094 -1.180 1.00 . A A . 87 VAL HG13 1 1
13 24116 1 1 87 VAL HG21 H 94.154 -3.770 -4.097 1.00 . A A . 87 VAL HG21 1 1
13 24117 1 1 87 VAL HG22 H 94.879 -4.092 -2.522 1.00 . A A . 87 VAL HG22 1 1
13 24118 1 1 87 VAL HG23 H 95.885 -3.529 -3.858 1.00 . A A . 87 VAL HG23 1 1
13 24119 1 1 87 VAL N N 92.227 -2.509 -3.061 1.00 . A A . 87 VAL N 1 1
13 24120 1 1 87 VAL O O 92.478 0.287 -2.956 1.00 . A A . 87 VAL O 1 1
13 24121 1 1 88 THR C C 94.209 1.858 0.528 1.00 . A A . 88 THR C 1 1
13 24122 1 1 88 THR CA C 93.171 1.493 -0.536 1.00 . A A . 88 THR CA 1 1
13 24123 1 1 88 THR CB C 91.743 1.805 -0.033 1.00 . A A . 88 THR CB 1 1
13 24124 1 1 88 THR CG2 C 91.594 3.262 0.376 1.00 . A A . 88 THR CG2 1 1
13 24125 1 1 88 THR H H 93.626 -0.537 -0.180 1.00 . A A . 88 THR H 1 1
13 24126 1 1 88 THR HA H 93.358 2.072 -1.429 1.00 . A A . 88 THR HA 1 1
13 24127 1 1 88 THR HB H 91.536 1.181 0.826 1.00 . A A . 88 THR HB 1 1
13 24128 1 1 88 THR HG1 H 91.238 1.021 -1.770 1.00 . A A . 88 THR HG1 1 1
13 24129 1 1 88 THR HG21 H 91.801 3.897 -0.472 1.00 . A A . 88 THR HG21 1 1
13 24130 1 1 88 THR HG22 H 92.290 3.486 1.172 1.00 . A A . 88 THR HG22 1 1
13 24131 1 1 88 THR HG23 H 90.586 3.439 0.721 1.00 . A A . 88 THR HG23 1 1
13 24132 1 1 88 THR N N 93.301 0.086 -0.873 1.00 . A A . 88 THR N 1 1
13 24133 1 1 88 THR O O 94.617 1.003 1.316 1.00 . A A . 88 THR O 1 1
13 24134 1 1 88 THR OG1 O 90.795 1.505 -1.064 1.00 . A A . 88 THR OG1 1 1
13 24135 1 1 89 ASP C C 95.069 3.495 2.913 1.00 . A A . 89 ASP C 1 1
13 24136 1 1 89 ASP CA C 95.657 3.542 1.507 1.00 . A A . 89 ASP CA 1 1
13 24137 1 1 89 ASP CB C 96.154 4.950 1.196 1.00 . A A . 89 ASP CB 1 1
13 24138 1 1 89 ASP CG C 97.316 5.342 2.082 1.00 . A A . 89 ASP CG 1 1
13 24139 1 1 89 ASP H H 94.331 3.743 -0.133 1.00 . A A . 89 ASP H 1 1
13 24140 1 1 89 ASP HA H 96.490 2.857 1.459 1.00 . A A . 89 ASP HA 1 1
13 24141 1 1 89 ASP HB2 H 96.477 4.994 0.166 1.00 . A A . 89 ASP HB2 1 1
13 24142 1 1 89 ASP HB3 H 95.350 5.655 1.350 1.00 . A A . 89 ASP HB3 1 1
13 24143 1 1 89 ASP N N 94.668 3.105 0.529 1.00 . A A . 89 ASP N 1 1
13 24144 1 1 89 ASP O O 94.025 4.087 3.182 1.00 . A A . 89 ASP O 1 1
13 24145 1 1 89 ASP OD1 O 97.077 5.842 3.198 1.00 . A A . 89 ASP OD1 1 1
13 24146 1 1 89 ASP OD2 O 98.476 5.132 1.670 1.00 . A A . 89 ASP OD2 1 1
13 24147 1 1 90 TYR C C 95.354 3.775 6.032 1.00 . A A . 90 TYR C 1 1
13 24148 1 1 90 TYR CA C 95.245 2.540 5.147 1.00 . A A . 90 TYR CA 1 1
13 24149 1 1 90 TYR CB C 95.994 1.363 5.778 1.00 . A A . 90 TYR CB 1 1
13 24150 1 1 90 TYR CD1 C 94.023 0.464 7.072 1.00 . A A . 90 TYR CD1 1 1
13 24151 1 1 90 TYR CD2 C 96.101 0.704 8.215 1.00 . A A . 90 TYR CD2 1 1
13 24152 1 1 90 TYR CE1 C 93.437 -0.021 8.225 1.00 . A A . 90 TYR CE1 1 1
13 24153 1 1 90 TYR CE2 C 95.522 0.217 9.372 1.00 . A A . 90 TYR CE2 1 1
13 24154 1 1 90 TYR CG C 95.361 0.834 7.047 1.00 . A A . 90 TYR CG 1 1
13 24155 1 1 90 TYR CZ C 94.190 -0.143 9.371 1.00 . A A . 90 TYR CZ 1 1
13 24156 1 1 90 TYR H H 96.637 2.448 3.559 1.00 . A A . 90 TYR H 1 1
13 24157 1 1 90 TYR HA H 94.201 2.279 5.058 1.00 . A A . 90 TYR HA 1 1
13 24158 1 1 90 TYR HB2 H 96.036 0.550 5.067 1.00 . A A . 90 TYR HB2 1 1
13 24159 1 1 90 TYR HB3 H 97.001 1.676 6.014 1.00 . A A . 90 TYR HB3 1 1
13 24160 1 1 90 TYR HD1 H 93.434 0.561 6.173 1.00 . A A . 90 TYR HD1 1 1
13 24161 1 1 90 TYR HD2 H 97.143 0.987 8.212 1.00 . A A . 90 TYR HD2 1 1
13 24162 1 1 90 TYR HE1 H 92.395 -0.303 8.223 1.00 . A A . 90 TYR HE1 1 1
13 24163 1 1 90 TYR HE2 H 96.113 0.121 10.272 1.00 . A A . 90 TYR HE2 1 1
13 24164 1 1 90 TYR HH H 93.110 -1.424 10.314 1.00 . A A . 90 TYR HH 1 1
13 24165 1 1 90 TYR N N 95.757 2.796 3.807 1.00 . A A . 90 TYR N 1 1
13 24166 1 1 90 TYR O O 94.581 3.936 6.975 1.00 . A A . 90 TYR O 1 1
13 24167 1 1 90 TYR OH O 93.608 -0.627 10.519 1.00 . A A . 90 TYR OH 1 1
13 24168 1 1 91 SER C C 95.338 6.842 6.206 1.00 . A A . 91 SER C 1 1
13 24169 1 1 91 SER CA C 96.467 5.864 6.508 1.00 . A A . 91 SER CA 1 1
13 24170 1 1 91 SER CB C 97.830 6.506 6.231 1.00 . A A . 91 SER CB 1 1
13 24171 1 1 91 SER H H 96.854 4.513 4.929 1.00 . A A . 91 SER H 1 1
13 24172 1 1 91 SER HA H 96.413 5.585 7.551 1.00 . A A . 91 SER HA 1 1
13 24173 1 1 91 SER HB2 H 98.599 5.751 6.283 1.00 . A A . 91 SER HB2 1 1
13 24174 1 1 91 SER HB3 H 97.823 6.947 5.245 1.00 . A A . 91 SER HB3 1 1
13 24175 1 1 91 SER HG H 97.726 8.361 6.892 1.00 . A A . 91 SER HG 1 1
13 24176 1 1 91 SER N N 96.290 4.659 5.718 1.00 . A A . 91 SER N 1 1
13 24177 1 1 91 SER O O 94.744 7.419 7.118 1.00 . A A . 91 SER O 1 1
13 24178 1 1 91 SER OG O 98.121 7.520 7.183 1.00 . A A . 91 SER OG 1 1
13 24179 1 1 92 GLU C C 92.583 7.233 4.893 1.00 . A A . 92 GLU C 1 1
13 24180 1 1 92 GLU CA C 93.923 7.859 4.515 1.00 . A A . 92 GLU CA 1 1
13 24181 1 1 92 GLU CB C 93.982 8.132 3.013 1.00 . A A . 92 GLU CB 1 1
13 24182 1 1 92 GLU CD C 95.258 10.285 3.324 1.00 . A A . 92 GLU CD 1 1
13 24183 1 1 92 GLU CG C 95.187 8.957 2.597 1.00 . A A . 92 GLU CG 1 1
13 24184 1 1 92 GLU H H 95.565 6.544 4.237 1.00 . A A . 92 GLU H 1 1
13 24185 1 1 92 GLU HA H 94.023 8.797 5.042 1.00 . A A . 92 GLU HA 1 1
13 24186 1 1 92 GLU HB2 H 94.019 7.188 2.489 1.00 . A A . 92 GLU HB2 1 1
13 24187 1 1 92 GLU HB3 H 93.088 8.662 2.719 1.00 . A A . 92 GLU HB3 1 1
13 24188 1 1 92 GLU HG2 H 96.084 8.396 2.814 1.00 . A A . 92 GLU HG2 1 1
13 24189 1 1 92 GLU HG3 H 95.128 9.146 1.536 1.00 . A A . 92 GLU HG3 1 1
13 24190 1 1 92 GLU N N 95.028 7.003 4.925 1.00 . A A . 92 GLU N 1 1
13 24191 1 1 92 GLU O O 91.610 7.938 5.161 1.00 . A A . 92 GLU O 1 1
13 24192 1 1 92 GLU OE1 O 94.443 11.178 3.020 1.00 . A A . 92 GLU OE1 1 1
13 24193 1 1 92 GLU OE2 O 96.127 10.441 4.210 1.00 . A A . 92 GLU OE2 1 1
13 24194 1 1 93 PHE C C 91.106 5.476 6.853 1.00 . A A . 93 PHE C 1 1
13 24195 1 1 93 PHE CA C 91.350 5.197 5.372 1.00 . A A . 93 PHE CA 1 1
13 24196 1 1 93 PHE CB C 91.490 3.691 5.132 1.00 . A A . 93 PHE CB 1 1
13 24197 1 1 93 PHE CD1 C 89.080 2.990 5.039 1.00 . A A . 93 PHE CD1 1 1
13 24198 1 1 93 PHE CD2 C 90.475 2.029 6.719 1.00 . A A . 93 PHE CD2 1 1
13 24199 1 1 93 PHE CE1 C 88.006 2.255 5.508 1.00 . A A . 93 PHE CE1 1 1
13 24200 1 1 93 PHE CE2 C 89.406 1.293 7.191 1.00 . A A . 93 PHE CE2 1 1
13 24201 1 1 93 PHE CG C 90.324 2.886 5.639 1.00 . A A . 93 PHE CG 1 1
13 24202 1 1 93 PHE CZ C 88.170 1.405 6.585 1.00 . A A . 93 PHE CZ 1 1
13 24203 1 1 93 PHE H H 93.320 5.394 4.620 1.00 . A A . 93 PHE H 1 1
13 24204 1 1 93 PHE HA H 90.507 5.569 4.805 1.00 . A A . 93 PHE HA 1 1
13 24205 1 1 93 PHE HB2 H 91.580 3.510 4.071 1.00 . A A . 93 PHE HB2 1 1
13 24206 1 1 93 PHE HB3 H 92.381 3.336 5.628 1.00 . A A . 93 PHE HB3 1 1
13 24207 1 1 93 PHE HD1 H 88.951 3.654 4.197 1.00 . A A . 93 PHE HD1 1 1
13 24208 1 1 93 PHE HD2 H 91.441 1.941 7.194 1.00 . A A . 93 PHE HD2 1 1
13 24209 1 1 93 PHE HE1 H 87.041 2.347 5.033 1.00 . A A . 93 PHE HE1 1 1
13 24210 1 1 93 PHE HE2 H 89.536 0.628 8.032 1.00 . A A . 93 PHE HE2 1 1
13 24211 1 1 93 PHE HZ H 87.332 0.831 6.953 1.00 . A A . 93 PHE HZ 1 1
13 24212 1 1 93 PHE N N 92.539 5.907 4.921 1.00 . A A . 93 PHE N 1 1
13 24213 1 1 93 PHE O O 90.014 5.888 7.243 1.00 . A A . 93 PHE O 1 1
13 24214 1 1 94 GLN C C 91.807 7.027 9.354 1.00 . A A . 94 GLN C 1 1
13 24215 1 1 94 GLN CA C 92.047 5.543 9.098 1.00 . A A . 94 GLN CA 1 1
13 24216 1 1 94 GLN CB C 93.314 5.089 9.826 1.00 . A A . 94 GLN CB 1 1
13 24217 1 1 94 GLN CD C 94.482 3.199 11.021 1.00 . A A . 94 GLN CD 1 1
13 24218 1 1 94 GLN CG C 93.396 3.587 10.035 1.00 . A A . 94 GLN CG 1 1
13 24219 1 1 94 GLN H H 92.977 4.914 7.299 1.00 . A A . 94 GLN H 1 1
13 24220 1 1 94 GLN HA H 91.207 4.988 9.486 1.00 . A A . 94 GLN HA 1 1
13 24221 1 1 94 GLN HB2 H 94.173 5.392 9.243 1.00 . A A . 94 GLN HB2 1 1
13 24222 1 1 94 GLN HB3 H 93.355 5.569 10.791 1.00 . A A . 94 GLN HB3 1 1
13 24223 1 1 94 GLN HE21 H 93.447 1.596 11.569 1.00 . A A . 94 GLN HE21 1 1
13 24224 1 1 94 GLN HE22 H 94.957 1.827 12.374 1.00 . A A . 94 GLN HE22 1 1
13 24225 1 1 94 GLN HG2 H 92.446 3.234 10.410 1.00 . A A . 94 GLN HG2 1 1
13 24226 1 1 94 GLN HG3 H 93.605 3.114 9.086 1.00 . A A . 94 GLN HG3 1 1
13 24227 1 1 94 GLN N N 92.137 5.267 7.669 1.00 . A A . 94 GLN N 1 1
13 24228 1 1 94 GLN NE2 N 94.276 2.098 11.724 1.00 . A A . 94 GLN NE2 1 1
13 24229 1 1 94 GLN O O 91.214 7.399 10.362 1.00 . A A . 94 GLN O 1 1
13 24230 1 1 94 GLN OE1 O 95.501 3.879 11.150 1.00 . A A . 94 GLN OE1 1 1
13 24231 1 1 95 LYS C C 90.553 9.602 8.547 1.00 . A A . 95 LYS C 1 1
13 24232 1 1 95 LYS CA C 92.051 9.301 8.513 1.00 . A A . 95 LYS CA 1 1
13 24233 1 1 95 LYS CB C 92.730 9.982 7.312 1.00 . A A . 95 LYS CB 1 1
13 24234 1 1 95 LYS CD C 91.418 12.093 6.857 1.00 . A A . 95 LYS CD 1 1
13 24235 1 1 95 LYS CE C 91.565 13.561 6.501 1.00 . A A . 95 LYS CE 1 1
13 24236 1 1 95 LYS CG C 92.735 11.506 7.337 1.00 . A A . 95 LYS CG 1 1
13 24237 1 1 95 LYS H H 92.784 7.500 7.682 1.00 . A A . 95 LYS H 1 1
13 24238 1 1 95 LYS HA H 92.503 9.660 9.426 1.00 . A A . 95 LYS HA 1 1
13 24239 1 1 95 LYS HB2 H 93.757 9.650 7.266 1.00 . A A . 95 LYS HB2 1 1
13 24240 1 1 95 LYS HB3 H 92.225 9.664 6.410 1.00 . A A . 95 LYS HB3 1 1
13 24241 1 1 95 LYS HD2 H 91.090 11.553 5.981 1.00 . A A . 95 LYS HD2 1 1
13 24242 1 1 95 LYS HD3 H 90.681 11.994 7.641 1.00 . A A . 95 LYS HD3 1 1
13 24243 1 1 95 LYS HE2 H 90.593 13.959 6.251 1.00 . A A . 95 LYS HE2 1 1
13 24244 1 1 95 LYS HE3 H 91.962 14.089 7.356 1.00 . A A . 95 LYS HE3 1 1
13 24245 1 1 95 LYS HG2 H 92.913 11.837 8.348 1.00 . A A . 95 LYS HG2 1 1
13 24246 1 1 95 LYS HG3 H 93.529 11.860 6.697 1.00 . A A . 95 LYS HG3 1 1
13 24247 1 1 95 LYS HZ1 H 92.118 13.243 4.508 1.00 . A A . 95 LYS HZ1 1 1
13 24248 1 1 95 LYS HZ2 H 93.433 13.393 5.569 1.00 . A A . 95 LYS HZ2 1 1
13 24249 1 1 95 LYS HZ3 H 92.554 14.769 5.109 1.00 . A A . 95 LYS HZ3 1 1
13 24250 1 1 95 LYS N N 92.269 7.862 8.436 1.00 . A A . 95 LYS N 1 1
13 24251 1 1 95 LYS NZ N 92.481 13.755 5.345 1.00 . A A . 95 LYS NZ 1 1
13 24252 1 1 95 LYS O O 90.073 10.312 9.431 1.00 . A A . 95 LYS O 1 1
13 24253 1 1 96 ILE C C 87.671 8.447 8.630 1.00 . A A . 96 ILE C 1 1
13 24254 1 1 96 ILE CA C 88.373 9.229 7.519 1.00 . A A . 96 ILE CA 1 1
13 24255 1 1 96 ILE CB C 87.825 8.791 6.142 1.00 . A A . 96 ILE CB 1 1
13 24256 1 1 96 ILE CD1 C 88.171 9.089 3.631 1.00 . A A . 96 ILE CD1 1 1
13 24257 1 1 96 ILE CG1 C 88.566 9.530 5.024 1.00 . A A . 96 ILE CG1 1 1
13 24258 1 1 96 ILE CG2 C 86.326 9.052 6.049 1.00 . A A . 96 ILE CG2 1 1
13 24259 1 1 96 ILE H H 90.261 8.470 6.923 1.00 . A A . 96 ILE H 1 1
13 24260 1 1 96 ILE HA H 88.169 10.284 7.648 1.00 . A A . 96 ILE HA 1 1
13 24261 1 1 96 ILE HB H 87.990 7.729 6.034 1.00 . A A . 96 ILE HB 1 1
13 24262 1 1 96 ILE HD11 H 87.120 9.284 3.476 1.00 . A A . 96 ILE HD11 1 1
13 24263 1 1 96 ILE HD12 H 88.363 8.032 3.520 1.00 . A A . 96 ILE HD12 1 1
13 24264 1 1 96 ILE HD13 H 88.750 9.638 2.902 1.00 . A A . 96 ILE HD13 1 1
13 24265 1 1 96 ILE HG12 H 88.360 10.587 5.105 1.00 . A A . 96 ILE HG12 1 1
13 24266 1 1 96 ILE HG13 H 89.628 9.367 5.136 1.00 . A A . 96 ILE HG13 1 1
13 24267 1 1 96 ILE HG21 H 85.968 8.752 5.075 1.00 . A A . 96 ILE HG21 1 1
13 24268 1 1 96 ILE HG22 H 86.134 10.104 6.194 1.00 . A A . 96 ILE HG22 1 1
13 24269 1 1 96 ILE HG23 H 85.813 8.485 6.812 1.00 . A A . 96 ILE HG23 1 1
13 24270 1 1 96 ILE N N 89.819 9.035 7.594 1.00 . A A . 96 ILE N 1 1
13 24271 1 1 96 ILE O O 86.640 8.872 9.158 1.00 . A A . 96 ILE O 1 1
13 24272 1 1 97 LEU C C 87.738 7.280 11.381 1.00 . A A . 97 LEU C 1 1
13 24273 1 1 97 LEU CA C 87.749 6.480 10.071 1.00 . A A . 97 LEU CA 1 1
13 24274 1 1 97 LEU CB C 88.636 5.232 10.200 1.00 . A A . 97 LEU CB 1 1
13 24275 1 1 97 LEU CD1 C 87.370 3.914 11.926 1.00 . A A . 97 LEU CD1 1 1
13 24276 1 1 97 LEU CD2 C 86.796 3.669 9.509 1.00 . A A . 97 LEU CD2 1 1
13 24277 1 1 97 LEU CG C 87.915 3.916 10.511 1.00 . A A . 97 LEU CG 1 1
13 24278 1 1 97 LEU H H 89.043 7.009 8.484 1.00 . A A . 97 LEU H 1 1
13 24279 1 1 97 LEU HA H 86.741 6.180 9.827 1.00 . A A . 97 LEU HA 1 1
13 24280 1 1 97 LEU HB2 H 89.174 5.106 9.272 1.00 . A A . 97 LEU HB2 1 1
13 24281 1 1 97 LEU HB3 H 89.355 5.413 10.985 1.00 . A A . 97 LEU HB3 1 1
13 24282 1 1 97 LEU HD11 H 88.180 4.062 12.624 1.00 . A A . 97 LEU HD11 1 1
13 24283 1 1 97 LEU HD12 H 86.892 2.966 12.127 1.00 . A A . 97 LEU HD12 1 1
13 24284 1 1 97 LEU HD13 H 86.650 4.711 12.036 1.00 . A A . 97 LEU HD13 1 1
13 24285 1 1 97 LEU HD21 H 87.213 3.599 8.514 1.00 . A A . 97 LEU HD21 1 1
13 24286 1 1 97 LEU HD22 H 86.092 4.487 9.547 1.00 . A A . 97 LEU HD22 1 1
13 24287 1 1 97 LEU HD23 H 86.290 2.746 9.753 1.00 . A A . 97 LEU HD23 1 1
13 24288 1 1 97 LEU HG H 88.620 3.102 10.429 1.00 . A A . 97 LEU HG 1 1
13 24289 1 1 97 LEU N N 88.253 7.310 8.983 1.00 . A A . 97 LEU N 1 1
13 24290 1 1 97 LEU O O 86.723 7.338 12.083 1.00 . A A . 97 LEU O 1 1
13 24291 1 1 98 LYS C C 88.109 10.007 12.707 1.00 . A A . 98 LYS C 1 1
13 24292 1 1 98 LYS CA C 88.993 8.776 12.858 1.00 . A A . 98 LYS CA 1 1
13 24293 1 1 98 LYS CB C 90.443 9.231 13.041 1.00 . A A . 98 LYS CB 1 1
13 24294 1 1 98 LYS CD C 92.849 8.637 13.360 1.00 . A A . 98 LYS CD 1 1
13 24295 1 1 98 LYS CE C 93.844 7.582 13.813 1.00 . A A . 98 LYS CE 1 1
13 24296 1 1 98 LYS CG C 91.421 8.119 13.377 1.00 . A A . 98 LYS CG 1 1
13 24297 1 1 98 LYS H H 89.656 7.785 11.105 1.00 . A A . 98 LYS H 1 1
13 24298 1 1 98 LYS HA H 88.682 8.218 13.729 1.00 . A A . 98 LYS HA 1 1
13 24299 1 1 98 LYS HB2 H 90.774 9.700 12.126 1.00 . A A . 98 LYS HB2 1 1
13 24300 1 1 98 LYS HB3 H 90.477 9.961 13.837 1.00 . A A . 98 LYS HB3 1 1
13 24301 1 1 98 LYS HD2 H 93.099 8.941 12.354 1.00 . A A . 98 LYS HD2 1 1
13 24302 1 1 98 LYS HD3 H 92.919 9.489 14.021 1.00 . A A . 98 LYS HD3 1 1
13 24303 1 1 98 LYS HE2 H 93.727 6.706 13.194 1.00 . A A . 98 LYS HE2 1 1
13 24304 1 1 98 LYS HE3 H 94.844 7.975 13.695 1.00 . A A . 98 LYS HE3 1 1
13 24305 1 1 98 LYS HG2 H 91.195 7.736 14.361 1.00 . A A . 98 LYS HG2 1 1
13 24306 1 1 98 LYS HG3 H 91.321 7.330 12.646 1.00 . A A . 98 LYS HG3 1 1
13 24307 1 1 98 LYS HZ1 H 93.572 8.051 15.832 1.00 . A A . 98 LYS HZ1 1 1
13 24308 1 1 98 LYS HZ2 H 94.440 6.623 15.569 1.00 . A A . 98 LYS HZ2 1 1
13 24309 1 1 98 LYS HZ3 H 92.761 6.644 15.340 1.00 . A A . 98 LYS HZ3 1 1
13 24310 1 1 98 LYS N N 88.872 7.910 11.687 1.00 . A A . 98 LYS N 1 1
13 24311 1 1 98 LYS NZ N 93.638 7.199 15.235 1.00 . A A . 98 LYS NZ 1 1
13 24312 1 1 98 LYS O O 87.542 10.504 13.679 1.00 . A A . 98 LYS O 1 1
13 24313 1 1 99 LYS C C 85.770 11.498 11.561 1.00 . A A . 99 LYS C 1 1
13 24314 1 1 99 LYS CA C 87.230 11.673 11.149 1.00 . A A . 99 LYS CA 1 1
13 24315 1 1 99 LYS CB C 87.331 11.963 9.649 1.00 . A A . 99 LYS CB 1 1
13 24316 1 1 99 LYS CD C 86.509 13.265 7.666 1.00 . A A . 99 LYS CD 1 1
13 24317 1 1 99 LYS CE C 85.338 14.059 7.108 1.00 . A A . 99 LYS CE 1 1
13 24318 1 1 99 LYS CG C 86.314 12.966 9.142 1.00 . A A . 99 LYS CG 1 1
13 24319 1 1 99 LYS H H 88.503 10.036 10.753 1.00 . A A . 99 LYS H 1 1
13 24320 1 1 99 LYS HA H 87.646 12.505 11.695 1.00 . A A . 99 LYS HA 1 1
13 24321 1 1 99 LYS HB2 H 88.319 12.348 9.436 1.00 . A A . 99 LYS HB2 1 1
13 24322 1 1 99 LYS HB3 H 87.193 11.039 9.107 1.00 . A A . 99 LYS HB3 1 1
13 24323 1 1 99 LYS HD2 H 87.416 13.836 7.539 1.00 . A A . 99 LYS HD2 1 1
13 24324 1 1 99 LYS HD3 H 86.590 12.331 7.128 1.00 . A A . 99 LYS HD3 1 1
13 24325 1 1 99 LYS HE2 H 85.605 14.429 6.129 1.00 . A A . 99 LYS HE2 1 1
13 24326 1 1 99 LYS HE3 H 84.483 13.405 7.024 1.00 . A A . 99 LYS HE3 1 1
13 24327 1 1 99 LYS HG2 H 85.323 12.564 9.289 1.00 . A A . 99 LYS HG2 1 1
13 24328 1 1 99 LYS HG3 H 86.419 13.884 9.703 1.00 . A A . 99 LYS HG3 1 1
13 24329 1 1 99 LYS HZ1 H 84.284 15.818 7.504 1.00 . A A . 99 LYS HZ1 1 1
13 24330 1 1 99 LYS HZ2 H 85.832 15.775 8.195 1.00 . A A . 99 LYS HZ2 1 1
13 24331 1 1 99 LYS HZ3 H 84.571 14.863 8.873 1.00 . A A . 99 LYS HZ3 1 1
13 24332 1 1 99 LYS N N 88.017 10.491 11.475 1.00 . A A . 99 LYS N 1 1
13 24333 1 1 99 LYS NZ N 84.985 15.208 7.978 1.00 . A A . 99 LYS NZ 1 1
13 24334 1 1 99 LYS O O 85.157 12.417 12.109 1.00 . A A . 99 LYS O 1 1
13 24335 1 1 100 ARG C C 83.703 9.838 13.167 1.00 . A A . 100 ARG C 1 1
13 24336 1 1 100 ARG CA C 83.845 10.025 11.662 1.00 . A A . 100 ARG CA 1 1
13 24337 1 1 100 ARG CB C 83.364 8.765 10.947 1.00 . A A . 100 ARG CB 1 1
13 24338 1 1 100 ARG CD C 81.563 7.034 10.762 1.00 . A A . 100 ARG CD 1 1
13 24339 1 1 100 ARG CG C 81.911 8.433 11.231 1.00 . A A . 100 ARG CG 1 1
13 24340 1 1 100 ARG CZ C 79.636 5.509 10.893 1.00 . A A . 100 ARG CZ 1 1
13 24341 1 1 100 ARG H H 85.760 9.632 10.850 1.00 . A A . 100 ARG H 1 1
13 24342 1 1 100 ARG HA H 83.234 10.861 11.354 1.00 . A A . 100 ARG HA 1 1
13 24343 1 1 100 ARG HB2 H 83.480 8.902 9.882 1.00 . A A . 100 ARG HB2 1 1
13 24344 1 1 100 ARG HB3 H 83.972 7.930 11.263 1.00 . A A . 100 ARG HB3 1 1
13 24345 1 1 100 ARG HD2 H 81.822 6.944 9.718 1.00 . A A . 100 ARG HD2 1 1
13 24346 1 1 100 ARG HD3 H 82.138 6.324 11.337 1.00 . A A . 100 ARG HD3 1 1
13 24347 1 1 100 ARG HE H 79.533 7.502 11.045 1.00 . A A . 100 ARG HE 1 1
13 24348 1 1 100 ARG HG2 H 81.737 8.499 12.294 1.00 . A A . 100 ARG HG2 1 1
13 24349 1 1 100 ARG HG3 H 81.281 9.143 10.715 1.00 . A A . 100 ARG HG3 1 1
13 24350 1 1 100 ARG HH11 H 81.435 4.583 10.764 1.00 . A A . 100 ARG HH11 1 1
13 24351 1 1 100 ARG HH12 H 80.057 3.521 10.790 1.00 . A A . 100 ARG HH12 1 1
13 24352 1 1 100 ARG HH21 H 77.713 6.126 11.067 1.00 . A A . 100 ARG HH21 1 1
13 24353 1 1 100 ARG HH22 H 77.933 4.411 10.947 1.00 . A A . 100 ARG HH22 1 1
13 24354 1 1 100 ARG N N 85.223 10.319 11.303 1.00 . A A . 100 ARG N 1 1
13 24355 1 1 100 ARG NE N 80.144 6.736 10.925 1.00 . A A . 100 ARG NE 1 1
13 24356 1 1 100 ARG NH1 N 80.442 4.455 10.805 1.00 . A A . 100 ARG NH1 1 1
13 24357 1 1 100 ARG NH2 N 78.326 5.334 10.979 1.00 . A A . 100 ARG NH2 1 1
13 24358 1 1 100 ARG O O 82.737 10.295 13.775 1.00 . A A . 100 ARG O 1 1
13 24359 1 1 101 GLY C C 84.400 7.393 15.441 1.00 . A A . 101 GLY C 1 1
13 24360 1 1 101 GLY CA C 84.611 8.869 15.178 1.00 . A A . 101 GLY CA 1 1
13 24361 1 1 101 GLY H H 85.449 8.871 13.235 1.00 . A A . 101 GLY H 1 1
13 24362 1 1 101 GLY HA2 H 85.535 9.182 15.643 1.00 . A A . 101 GLY HA2 1 1
13 24363 1 1 101 GLY HA3 H 83.793 9.423 15.615 1.00 . A A . 101 GLY HA3 1 1
13 24364 1 1 101 GLY N N 84.674 9.163 13.762 1.00 . A A . 101 GLY N 1 1
13 24365 1 1 101 GLY O O 84.018 6.995 16.544 1.00 . A A . 101 GLY O 1 1
13 24366 1 1 102 THR C C 85.834 4.594 15.149 1.00 . A A . 102 THR C 1 1
13 24367 1 1 102 THR CA C 84.539 5.140 14.557 1.00 . A A . 102 THR CA 1 1
13 24368 1 1 102 THR CB C 84.283 4.474 13.188 1.00 . A A . 102 THR CB 1 1
13 24369 1 1 102 THR CG2 C 83.951 2.996 13.349 1.00 . A A . 102 THR CG2 1 1
13 24370 1 1 102 THR H H 84.886 6.961 13.555 1.00 . A A . 102 THR H 1 1
13 24371 1 1 102 THR HA H 83.716 4.911 15.217 1.00 . A A . 102 THR HA 1 1
13 24372 1 1 102 THR HB H 85.176 4.564 12.589 1.00 . A A . 102 THR HB 1 1
13 24373 1 1 102 THR HG1 H 82.394 5.052 13.052 1.00 . A A . 102 THR HG1 1 1
13 24374 1 1 102 THR HG21 H 83.052 2.890 13.938 1.00 . A A . 102 THR HG21 1 1
13 24375 1 1 102 THR HG22 H 84.768 2.497 13.847 1.00 . A A . 102 THR HG22 1 1
13 24376 1 1 102 THR HG23 H 83.798 2.553 12.375 1.00 . A A . 102 THR HG23 1 1
13 24377 1 1 102 THR N N 84.635 6.582 14.422 1.00 . A A . 102 THR N 1 1
13 24378 1 1 102 THR O O 86.922 5.062 14.811 1.00 . A A . 102 THR O 1 1
13 24379 1 1 102 THR OG1 O 83.203 5.135 12.517 1.00 . A A . 102 THR OG1 1 1
13 24380 1 1 103 LYS C C 87.008 1.566 16.203 1.00 . A A . 103 LYS C 1 1
13 24381 1 1 103 LYS CA C 86.892 3.018 16.646 1.00 . A A . 103 LYS CA 1 1
13 24382 1 1 103 LYS CB C 86.832 3.113 18.172 1.00 . A A . 103 LYS CB 1 1
13 24383 1 1 103 LYS CD C 86.816 4.617 20.200 1.00 . A A . 103 LYS CD 1 1
13 24384 1 1 103 LYS CE C 85.657 3.877 20.847 1.00 . A A . 103 LYS CE 1 1
13 24385 1 1 103 LYS CG C 86.759 4.546 18.681 1.00 . A A . 103 LYS CG 1 1
13 24386 1 1 103 LYS H H 84.822 3.324 16.315 1.00 . A A . 103 LYS H 1 1
13 24387 1 1 103 LYS HA H 87.761 3.555 16.296 1.00 . A A . 103 LYS HA 1 1
13 24388 1 1 103 LYS HB2 H 85.959 2.582 18.523 1.00 . A A . 103 LYS HB2 1 1
13 24389 1 1 103 LYS HB3 H 87.715 2.653 18.587 1.00 . A A . 103 LYS HB3 1 1
13 24390 1 1 103 LYS HD2 H 87.742 4.175 20.535 1.00 . A A . 103 LYS HD2 1 1
13 24391 1 1 103 LYS HD3 H 86.783 5.654 20.502 1.00 . A A . 103 LYS HD3 1 1
13 24392 1 1 103 LYS HE2 H 84.733 4.237 20.421 1.00 . A A . 103 LYS HE2 1 1
13 24393 1 1 103 LYS HE3 H 85.761 2.821 20.643 1.00 . A A . 103 LYS HE3 1 1
13 24394 1 1 103 LYS HG2 H 87.590 5.101 18.276 1.00 . A A . 103 LYS HG2 1 1
13 24395 1 1 103 LYS HG3 H 85.832 4.988 18.345 1.00 . A A . 103 LYS HG3 1 1
13 24396 1 1 103 LYS HZ1 H 84.869 3.510 22.750 1.00 . A A . 103 LYS HZ1 1 1
13 24397 1 1 103 LYS HZ2 H 85.440 5.091 22.531 1.00 . A A . 103 LYS HZ2 1 1
13 24398 1 1 103 LYS HZ3 H 86.540 3.816 22.742 1.00 . A A . 103 LYS HZ3 1 1
13 24399 1 1 103 LYS N N 85.721 3.633 16.048 1.00 . A A . 103 LYS N 1 1
13 24400 1 1 103 LYS NZ N 85.625 4.086 22.317 1.00 . A A . 103 LYS NZ 1 1
13 24401 1 1 103 LYS O O 86.064 0.787 16.339 1.00 . A A . 103 LYS O 1 1
13 24402 1 1 104 LEU C C 88.586 -1.088 16.336 1.00 . A A . 104 LEU C 1 1
13 24403 1 1 104 LEU CA C 88.407 -0.131 15.167 1.00 . A A . 104 LEU CA 1 1
13 24404 1 1 104 LEU CB C 89.650 -0.160 14.274 1.00 . A A . 104 LEU CB 1 1
13 24405 1 1 104 LEU CD1 C 90.883 0.674 12.258 1.00 . A A . 104 LEU CD1 1 1
13 24406 1 1 104 LEU CD2 C 88.430 0.228 12.116 1.00 . A A . 104 LEU CD2 1 1
13 24407 1 1 104 LEU CG C 89.564 0.702 13.012 1.00 . A A . 104 LEU CG 1 1
13 24408 1 1 104 LEU H H 88.867 1.891 15.566 1.00 . A A . 104 LEU H 1 1
13 24409 1 1 104 LEU HA H 87.550 -0.439 14.590 1.00 . A A . 104 LEU HA 1 1
13 24410 1 1 104 LEU HB2 H 90.495 0.176 14.857 1.00 . A A . 104 LEU HB2 1 1
13 24411 1 1 104 LEU HB3 H 89.826 -1.182 13.973 1.00 . A A . 104 LEU HB3 1 1
13 24412 1 1 104 LEU HD11 H 91.670 1.049 12.894 1.00 . A A . 104 LEU HD11 1 1
13 24413 1 1 104 LEU HD12 H 90.805 1.294 11.377 1.00 . A A . 104 LEU HD12 1 1
13 24414 1 1 104 LEU HD13 H 91.109 -0.341 11.965 1.00 . A A . 104 LEU HD13 1 1
13 24415 1 1 104 LEU HD21 H 87.495 0.294 12.653 1.00 . A A . 104 LEU HD21 1 1
13 24416 1 1 104 LEU HD22 H 88.606 -0.797 11.825 1.00 . A A . 104 LEU HD22 1 1
13 24417 1 1 104 LEU HD23 H 88.384 0.850 11.234 1.00 . A A . 104 LEU HD23 1 1
13 24418 1 1 104 LEU HG H 89.363 1.726 13.296 1.00 . A A . 104 LEU HG 1 1
13 24419 1 1 104 LEU N N 88.161 1.221 15.649 1.00 . A A . 104 LEU N 1 1
13 24420 1 1 104 LEU O O 89.390 -0.838 17.236 1.00 . A A . 104 LEU O 1 1
13 24421 1 1 105 GLU C C 89.274 -3.724 17.598 1.00 . A A . 105 GLU C 1 1
13 24422 1 1 105 GLU CA C 87.867 -3.174 17.384 1.00 . A A . 105 GLU CA 1 1
13 24423 1 1 105 GLU CB C 86.903 -4.323 17.071 1.00 . A A . 105 GLU CB 1 1
13 24424 1 1 105 GLU CD C 86.673 -5.146 19.469 1.00 . A A . 105 GLU CD 1 1
13 24425 1 1 105 GLU CG C 85.961 -4.674 18.216 1.00 . A A . 105 GLU CG 1 1
13 24426 1 1 105 GLU H H 87.269 -2.353 15.521 1.00 . A A . 105 GLU H 1 1
13 24427 1 1 105 GLU HA H 87.543 -2.681 18.287 1.00 . A A . 105 GLU HA 1 1
13 24428 1 1 105 GLU HB2 H 86.304 -4.049 16.215 1.00 . A A . 105 GLU HB2 1 1
13 24429 1 1 105 GLU HB3 H 87.480 -5.202 16.827 1.00 . A A . 105 GLU HB3 1 1
13 24430 1 1 105 GLU HG2 H 85.382 -3.798 18.464 1.00 . A A . 105 GLU HG2 1 1
13 24431 1 1 105 GLU HG3 H 85.294 -5.457 17.884 1.00 . A A . 105 GLU HG3 1 1
13 24432 1 1 105 GLU N N 87.850 -2.193 16.302 1.00 . A A . 105 GLU N 1 1
13 24433 1 1 105 GLU O O 89.676 -3.987 18.721 1.00 . A A . 105 GLU O 1 1
13 24434 1 1 105 GLU OE1 O 87.119 -6.314 19.503 1.00 . A A . 105 GLU OE1 1 1
13 24435 1 1 105 GLU OE2 O 86.767 -4.357 20.435 1.00 . A A . 105 GLU OE2 1 1
13 24436 1 1 106 HIS C C 92.357 -3.486 17.305 1.00 . A A . 106 HIS C 1 1
13 24437 1 1 106 HIS CA C 91.383 -4.427 16.580 1.00 . A A . 106 HIS CA 1 1
13 24438 1 1 106 HIS CB C 91.890 -4.753 15.164 1.00 . A A . 106 HIS CB 1 1
13 24439 1 1 106 HIS CD2 C 94.436 -5.300 15.087 1.00 . A A . 106 HIS CD2 1 1
13 24440 1 1 106 HIS CE1 C 94.299 -7.484 15.070 1.00 . A A . 106 HIS CE1 1 1
13 24441 1 1 106 HIS CG C 93.120 -5.623 15.128 1.00 . A A . 106 HIS CG 1 1
13 24442 1 1 106 HIS H H 89.683 -3.555 15.651 1.00 . A A . 106 HIS H 1 1
13 24443 1 1 106 HIS HA H 91.315 -5.347 17.142 1.00 . A A . 106 HIS HA 1 1
13 24444 1 1 106 HIS HB2 H 91.110 -5.266 14.622 1.00 . A A . 106 HIS HB2 1 1
13 24445 1 1 106 HIS HB3 H 92.123 -3.829 14.655 1.00 . A A . 106 HIS HB3 1 1
13 24446 1 1 106 HIS HD1 H 92.253 -7.555 15.125 1.00 . A A . 106 HIS HD1 1 1
13 24447 1 1 106 HIS HD2 H 94.851 -4.302 15.086 1.00 . A A . 106 HIS HD2 1 1
13 24448 1 1 106 HIS HE1 H 94.566 -8.531 15.049 1.00 . A A . 106 HIS HE1 1 1
13 24449 1 1 106 HIS HE2 H 96.102 -6.551 14.802 1.00 . A A . 106 HIS HE2 1 1
13 24450 1 1 106 HIS N N 90.036 -3.852 16.514 1.00 . A A . 106 HIS N 1 1
13 24451 1 1 106 HIS ND1 N 93.071 -7.003 15.115 1.00 . A A . 106 HIS ND1 1 1
13 24452 1 1 106 HIS NE2 N 95.146 -6.474 15.050 1.00 . A A . 106 HIS NE2 1 1
13 24453 1 1 106 HIS O O 93.509 -3.834 17.547 1.00 . A A . 106 HIS O 1 1
13 24454 1 1 107 HIS C C 92.432 -1.592 19.926 1.00 . A A . 107 HIS C 1 1
13 24455 1 1 107 HIS CA C 92.705 -1.369 18.438 1.00 . A A . 107 HIS CA 1 1
13 24456 1 1 107 HIS CB C 92.401 0.081 18.044 1.00 . A A . 107 HIS CB 1 1
13 24457 1 1 107 HIS CD2 C 93.379 1.755 19.775 1.00 . A A . 107 HIS CD2 1 1
13 24458 1 1 107 HIS CE1 C 95.161 2.364 18.655 1.00 . A A . 107 HIS CE1 1 1
13 24459 1 1 107 HIS CG C 93.374 1.079 18.601 1.00 . A A . 107 HIS CG 1 1
13 24460 1 1 107 HIS H H 90.983 -2.031 17.390 1.00 . A A . 107 HIS H 1 1
13 24461 1 1 107 HIS HA H 93.745 -1.584 18.237 1.00 . A A . 107 HIS HA 1 1
13 24462 1 1 107 HIS HB2 H 92.420 0.166 16.968 1.00 . A A . 107 HIS HB2 1 1
13 24463 1 1 107 HIS HB3 H 91.415 0.344 18.402 1.00 . A A . 107 HIS HB3 1 1
13 24464 1 1 107 HIS HD1 H 94.787 1.174 17.027 1.00 . A A . 107 HIS HD1 1 1
13 24465 1 1 107 HIS HD2 H 92.638 1.684 20.558 1.00 . A A . 107 HIS HD2 1 1
13 24466 1 1 107 HIS HE1 H 96.082 2.854 18.377 1.00 . A A . 107 HIS HE1 1 1
13 24467 1 1 107 HIS HE2 H 94.693 3.257 20.443 1.00 . A A . 107 HIS HE2 1 1
13 24468 1 1 107 HIS N N 91.893 -2.294 17.655 1.00 . A A . 107 HIS N 1 1
13 24469 1 1 107 HIS ND1 N 94.503 1.485 17.924 1.00 . A A . 107 HIS ND1 1 1
13 24470 1 1 107 HIS NE2 N 94.499 2.546 19.782 1.00 . A A . 107 HIS NE2 1 1
13 24471 1 1 107 HIS O O 93.194 -1.164 20.790 1.00 . A A . 107 HIS O 1 1
13 24472 1 1 108 HIS C C 90.964 -4.125 21.730 1.00 . A A . 108 HIS C 1 1
13 24473 1 1 108 HIS CA C 90.918 -2.605 21.556 1.00 . A A . 108 HIS CA 1 1
13 24474 1 1 108 HIS CB C 89.505 -2.046 21.779 1.00 . A A . 108 HIS CB 1 1
13 24475 1 1 108 HIS CD2 C 87.721 -2.704 23.532 1.00 . A A . 108 HIS CD2 1 1
13 24476 1 1 108 HIS CE1 C 88.835 -2.214 25.348 1.00 . A A . 108 HIS CE1 1 1
13 24477 1 1 108 HIS CG C 88.935 -2.248 23.150 1.00 . A A . 108 HIS CG 1 1
13 24478 1 1 108 HIS H H 90.777 -2.593 19.452 1.00 . A A . 108 HIS H 1 1
13 24479 1 1 108 HIS HA H 91.607 -2.143 22.248 1.00 . A A . 108 HIS HA 1 1
13 24480 1 1 108 HIS HB2 H 89.520 -0.983 21.591 1.00 . A A . 108 HIS HB2 1 1
13 24481 1 1 108 HIS HB3 H 88.833 -2.513 21.072 1.00 . A A . 108 HIS HB3 1 1
13 24482 1 1 108 HIS HD1 H 90.538 -1.611 24.378 1.00 . A A . 108 HIS HD1 1 1
13 24483 1 1 108 HIS HD2 H 86.928 -3.038 22.877 1.00 . A A . 108 HIS HD2 1 1
13 24484 1 1 108 HIS HE1 H 89.100 -2.079 26.386 1.00 . A A . 108 HIS HE1 1 1
13 24485 1 1 108 HIS HE2 H 86.869 -2.784 25.447 1.00 . A A . 108 HIS HE2 1 1
13 24486 1 1 108 HIS N N 91.335 -2.280 20.198 1.00 . A A . 108 HIS N 1 1
13 24487 1 1 108 HIS ND1 N 89.611 -1.951 24.314 1.00 . A A . 108 HIS ND1 1 1
13 24488 1 1 108 HIS NE2 N 87.683 -2.670 24.900 1.00 . A A . 108 HIS NE2 1 1
13 24489 1 1 108 HIS O O 90.606 -4.676 22.772 1.00 . A A . 108 HIS O 1 1
13 24490 1 1 109 HIS C C 92.829 -6.593 19.905 1.00 . A A . 109 HIS C 1 1
13 24491 1 1 109 HIS CA C 91.530 -6.230 20.617 1.00 . A A . 109 HIS CA 1 1
13 24492 1 1 109 HIS CB C 90.321 -6.766 19.837 1.00 . A A . 109 HIS CB 1 1
13 24493 1 1 109 HIS CD2 C 90.856 -9.272 20.304 1.00 . A A . 109 HIS CD2 1 1
13 24494 1 1 109 HIS CE1 C 88.845 -10.078 19.976 1.00 . A A . 109 HIS CE1 1 1
13 24495 1 1 109 HIS CG C 90.047 -8.232 19.991 1.00 . A A . 109 HIS CG 1 1
13 24496 1 1 109 HIS H H 91.769 -4.261 19.920 1.00 . A A . 109 HIS H 1 1
13 24497 1 1 109 HIS HA H 91.534 -6.630 21.619 1.00 . A A . 109 HIS HA 1 1
13 24498 1 1 109 HIS HB2 H 89.438 -6.239 20.162 1.00 . A A . 109 HIS HB2 1 1
13 24499 1 1 109 HIS HB3 H 90.474 -6.568 18.785 1.00 . A A . 109 HIS HB3 1 1
13 24500 1 1 109 HIS HD1 H 87.982 -8.265 19.556 1.00 . A A . 109 HIS HD1 1 1
13 24501 1 1 109 HIS HD2 H 91.913 -9.219 20.526 1.00 . A A . 109 HIS HD2 1 1
13 24502 1 1 109 HIS HE1 H 88.013 -10.762 19.887 1.00 . A A . 109 HIS HE1 1 1
13 24503 1 1 109 HIS HE2 H 90.397 -11.319 20.493 1.00 . A A . 109 HIS HE2 1 1
13 24504 1 1 109 HIS N N 91.448 -4.780 20.686 1.00 . A A . 109 HIS N 1 1
13 24505 1 1 109 HIS ND1 N 88.794 -8.773 19.792 1.00 . A A . 109 HIS ND1 1 1
13 24506 1 1 109 HIS NE2 N 90.083 -10.407 20.287 1.00 . A A . 109 HIS NE2 1 1
13 24507 1 1 109 HIS O O 92.958 -6.364 18.705 1.00 . A A . 109 HIS O 1 1
13 24508 1 1 110 HIS C C 95.130 -8.202 18.858 1.00 . A A . 110 HIS C 1 1
13 24509 1 1 110 HIS CA C 95.141 -7.358 20.130 1.00 . A A . 110 HIS CA 1 1
13 24510 1 1 110 HIS CB C 96.035 -8.015 21.185 1.00 . A A . 110 HIS CB 1 1
13 24511 1 1 110 HIS CD2 C 96.243 -5.835 22.582 1.00 . A A . 110 HIS CD2 1 1
13 24512 1 1 110 HIS CE1 C 96.680 -6.747 24.526 1.00 . A A . 110 HIS CE1 1 1
13 24513 1 1 110 HIS CG C 96.250 -7.178 22.409 1.00 . A A . 110 HIS CG 1 1
13 24514 1 1 110 HIS H H 93.574 -7.421 21.568 1.00 . A A . 110 HIS H 1 1
13 24515 1 1 110 HIS HA H 95.552 -6.388 19.889 1.00 . A A . 110 HIS HA 1 1
13 24516 1 1 110 HIS HB2 H 95.584 -8.946 21.498 1.00 . A A . 110 HIS HB2 1 1
13 24517 1 1 110 HIS HB3 H 97.001 -8.221 20.749 1.00 . A A . 110 HIS HB3 1 1
13 24518 1 1 110 HIS HD1 H 96.615 -8.683 23.846 1.00 . A A . 110 HIS HD1 1 1
13 24519 1 1 110 HIS HD2 H 96.062 -5.090 21.819 1.00 . A A . 110 HIS HD2 1 1
13 24520 1 1 110 HIS HE1 H 96.908 -6.874 25.574 1.00 . A A . 110 HIS HE1 1 1
13 24521 1 1 110 HIS HE2 H 96.615 -4.704 24.319 1.00 . A A . 110 HIS HE2 1 1
13 24522 1 1 110 HIS N N 93.786 -7.141 20.649 1.00 . A A . 110 HIS N 1 1
13 24523 1 1 110 HIS ND1 N 96.528 -7.718 23.645 1.00 . A A . 110 HIS ND1 1 1
13 24524 1 1 110 HIS NE2 N 96.512 -5.595 23.906 1.00 . A A . 110 HIS NE2 1 1
13 24525 1 1 110 HIS O O 95.772 -7.852 17.868 1.00 . A A . 110 HIS O 1 1
13 24526 1 1 111 HIS C C 92.810 -10.633 17.615 1.00 . A A . 111 HIS C 1 1
13 24527 1 1 111 HIS CA C 94.249 -10.156 17.711 1.00 . A A . 111 HIS CA 1 1
13 24528 1 1 111 HIS CB C 95.194 -11.365 17.745 1.00 . A A . 111 HIS CB 1 1
13 24529 1 1 111 HIS CD2 C 97.284 -10.331 16.599 1.00 . A A . 111 HIS CD2 1 1
13 24530 1 1 111 HIS CE1 C 98.794 -10.987 18.044 1.00 . A A . 111 HIS CE1 1 1
13 24531 1 1 111 HIS CG C 96.643 -11.022 17.573 1.00 . A A . 111 HIS CG 1 1
13 24532 1 1 111 HIS H H 93.976 -9.576 19.727 1.00 . A A . 111 HIS H 1 1
13 24533 1 1 111 HIS HA H 94.474 -9.555 16.842 1.00 . A A . 111 HIS HA 1 1
13 24534 1 1 111 HIS HB2 H 95.086 -11.865 18.696 1.00 . A A . 111 HIS HB2 1 1
13 24535 1 1 111 HIS HB3 H 94.918 -12.048 16.955 1.00 . A A . 111 HIS HB3 1 1
13 24536 1 1 111 HIS HD1 H 97.472 -11.961 19.273 1.00 . A A . 111 HIS HD1 1 1
13 24537 1 1 111 HIS HD2 H 96.829 -9.870 15.733 1.00 . A A . 111 HIS HD2 1 1
13 24538 1 1 111 HIS HE1 H 99.738 -11.149 18.541 1.00 . A A . 111 HIS HE1 1 1
13 24539 1 1 111 HIS HE2 H 99.347 -10.017 16.326 1.00 . A A . 111 HIS HE2 1 1
13 24540 1 1 111 HIS N N 94.413 -9.314 18.890 1.00 . A A . 111 HIS N 1 1
13 24541 1 1 111 HIS ND1 N 97.619 -11.420 18.461 1.00 . A A . 111 HIS ND1 1 1
13 24542 1 1 111 HIS NE2 N 98.620 -10.324 16.918 1.00 . A A . 111 HIS NE2 1 1
13 24543 1 1 111 HIS O O 92.003 -9.967 16.939 1.00 . A A . 111 HIS O 1 1
13 24544 1 1 111 HIS OXT O 92.490 -11.662 18.246 1.00 . A A . 111 HIS OXT 1 1
14 24545 1 1 1 MET C C 81.431 -11.148 -4.348 1.00 . A A . 1 MET C 1 1
14 24546 1 1 1 MET CA C 80.139 -10.986 -3.563 1.00 . A A . 1 MET CA 1 1
14 24547 1 1 1 MET CB C 79.990 -9.537 -3.065 1.00 . A A . 1 MET CB 1 1
14 24548 1 1 1 MET CE C 83.599 -8.277 -1.358 1.00 . A A . 1 MET CE 1 1
14 24549 1 1 1 MET CG C 81.046 -9.096 -2.056 1.00 . A A . 1 MET CG 1 1
14 24550 1 1 1 MET H1 H 80.894 -11.748 -1.776 1.00 . A A . 1 MET H1 1 1
14 24551 1 1 1 MET H2 H 80.174 -12.912 -2.774 1.00 . A A . 1 MET H2 1 1
14 24552 1 1 1 MET H3 H 79.203 -11.828 -1.904 1.00 . A A . 1 MET H3 1 1
14 24553 1 1 1 MET HA H 79.310 -11.217 -4.217 1.00 . A A . 1 MET HA 1 1
14 24554 1 1 1 MET HB2 H 80.046 -8.874 -3.916 1.00 . A A . 1 MET HB2 1 1
14 24555 1 1 1 MET HB3 H 79.019 -9.429 -2.604 1.00 . A A . 1 MET HB3 1 1
14 24556 1 1 1 MET HE1 H 83.633 -9.118 -0.681 1.00 . A A . 1 MET HE1 1 1
14 24557 1 1 1 MET HE2 H 83.137 -7.435 -0.864 1.00 . A A . 1 MET HE2 1 1
14 24558 1 1 1 MET HE3 H 84.604 -8.014 -1.655 1.00 . A A . 1 MET HE3 1 1
14 24559 1 1 1 MET HG2 H 80.688 -8.212 -1.548 1.00 . A A . 1 MET HG2 1 1
14 24560 1 1 1 MET HG3 H 81.184 -9.889 -1.335 1.00 . A A . 1 MET HG3 1 1
14 24561 1 1 1 MET N N 80.099 -11.931 -2.426 1.00 . A A . 1 MET N 1 1
14 24562 1 1 1 MET O O 82.422 -11.674 -3.834 1.00 . A A . 1 MET O 1 1
14 24563 1 1 1 MET SD S 82.643 -8.715 -2.808 1.00 . A A . 1 MET SD 1 1
14 24564 1 1 2 ASN C C 82.974 -9.321 -6.831 1.00 . A A . 2 ASN C 1 1
14 24565 1 1 2 ASN CA C 82.603 -10.740 -6.431 1.00 . A A . 2 ASN CA 1 1
14 24566 1 1 2 ASN CB C 82.397 -11.589 -7.696 1.00 . A A . 2 ASN CB 1 1
14 24567 1 1 2 ASN CG C 82.074 -13.044 -7.418 1.00 . A A . 2 ASN CG 1 1
14 24568 1 1 2 ASN H H 80.579 -10.356 -5.969 1.00 . A A . 2 ASN H 1 1
14 24569 1 1 2 ASN HA H 83.407 -11.161 -5.847 1.00 . A A . 2 ASN HA 1 1
14 24570 1 1 2 ASN HB2 H 81.588 -11.172 -8.272 1.00 . A A . 2 ASN HB2 1 1
14 24571 1 1 2 ASN HB3 H 83.302 -11.555 -8.285 1.00 . A A . 2 ASN HB3 1 1
14 24572 1 1 2 ASN HD21 H 83.267 -13.605 -8.909 1.00 . A A . 2 ASN HD21 1 1
14 24573 1 1 2 ASN HD22 H 82.474 -14.883 -8.053 1.00 . A A . 2 ASN HD22 1 1
14 24574 1 1 2 ASN N N 81.411 -10.711 -5.598 1.00 . A A . 2 ASN N 1 1
14 24575 1 1 2 ASN ND2 N 82.662 -13.934 -8.203 1.00 . A A . 2 ASN ND2 1 1
14 24576 1 1 2 ASN O O 82.251 -8.373 -6.517 1.00 . A A . 2 ASN O 1 1
14 24577 1 1 2 ASN OD1 O 81.323 -13.369 -6.501 1.00 . A A . 2 ASN OD1 1 1
14 24578 1 1 3 SER C C 83.512 -7.277 -8.972 1.00 . A A . 3 SER C 1 1
14 24579 1 1 3 SER CA C 84.537 -7.877 -8.013 1.00 . A A . 3 SER CA 1 1
14 24580 1 1 3 SER CB C 85.903 -8.014 -8.691 1.00 . A A . 3 SER CB 1 1
14 24581 1 1 3 SER H H 84.622 -9.982 -7.756 1.00 . A A . 3 SER H 1 1
14 24582 1 1 3 SER HA H 84.634 -7.229 -7.154 1.00 . A A . 3 SER HA 1 1
14 24583 1 1 3 SER HB2 H 86.138 -7.096 -9.208 1.00 . A A . 3 SER HB2 1 1
14 24584 1 1 3 SER HB3 H 86.657 -8.209 -7.943 1.00 . A A . 3 SER HB3 1 1
14 24585 1 1 3 SER HG H 85.726 -9.916 -9.168 1.00 . A A . 3 SER HG 1 1
14 24586 1 1 3 SER N N 84.086 -9.180 -7.538 1.00 . A A . 3 SER N 1 1
14 24587 1 1 3 SER O O 83.364 -6.058 -9.063 1.00 . A A . 3 SER O 1 1
14 24588 1 1 3 SER OG O 85.904 -9.079 -9.629 1.00 . A A . 3 SER OG 1 1
14 24589 1 1 4 GLU C C 80.663 -6.936 -9.845 1.00 . A A . 4 GLU C 1 1
14 24590 1 1 4 GLU CA C 81.724 -7.764 -10.573 1.00 . A A . 4 GLU CA 1 1
14 24591 1 1 4 GLU CB C 81.089 -9.025 -11.162 1.00 . A A . 4 GLU CB 1 1
14 24592 1 1 4 GLU CD C 79.124 -10.046 -12.349 1.00 . A A . 4 GLU CD 1 1
14 24593 1 1 4 GLU CG C 79.862 -8.768 -12.018 1.00 . A A . 4 GLU CG 1 1
14 24594 1 1 4 GLU H H 83.000 -9.109 -9.564 1.00 . A A . 4 GLU H 1 1
14 24595 1 1 4 GLU HA H 82.155 -7.175 -11.370 1.00 . A A . 4 GLU HA 1 1
14 24596 1 1 4 GLU HB2 H 81.824 -9.528 -11.773 1.00 . A A . 4 GLU HB2 1 1
14 24597 1 1 4 GLU HB3 H 80.805 -9.681 -10.352 1.00 . A A . 4 GLU HB3 1 1
14 24598 1 1 4 GLU HG2 H 79.194 -8.109 -11.481 1.00 . A A . 4 GLU HG2 1 1
14 24599 1 1 4 GLU HG3 H 80.172 -8.298 -12.938 1.00 . A A . 4 GLU HG3 1 1
14 24600 1 1 4 GLU N N 82.795 -8.156 -9.664 1.00 . A A . 4 GLU N 1 1
14 24601 1 1 4 GLU O O 80.243 -5.881 -10.323 1.00 . A A . 4 GLU O 1 1
14 24602 1 1 4 GLU OE1 O 79.472 -10.695 -13.358 1.00 . A A . 4 GLU OE1 1 1
14 24603 1 1 4 GLU OE2 O 78.195 -10.416 -11.598 1.00 . A A . 4 GLU OE2 1 1
14 24604 1 1 5 VAL C C 79.695 -5.374 -7.452 1.00 . A A . 5 VAL C 1 1
14 24605 1 1 5 VAL CA C 79.224 -6.759 -7.882 1.00 . A A . 5 VAL CA 1 1
14 24606 1 1 5 VAL CB C 78.861 -7.586 -6.629 1.00 . A A . 5 VAL CB 1 1
14 24607 1 1 5 VAL CG1 C 77.701 -6.952 -5.874 1.00 . A A . 5 VAL CG1 1 1
14 24608 1 1 5 VAL CG2 C 78.529 -9.022 -7.011 1.00 . A A . 5 VAL CG2 1 1
14 24609 1 1 5 VAL H H 80.661 -8.242 -8.334 1.00 . A A . 5 VAL H 1 1
14 24610 1 1 5 VAL HA H 78.340 -6.657 -8.494 1.00 . A A . 5 VAL HA 1 1
14 24611 1 1 5 VAL HB H 79.719 -7.602 -5.972 1.00 . A A . 5 VAL HB 1 1
14 24612 1 1 5 VAL HG11 H 77.468 -7.550 -5.005 1.00 . A A . 5 VAL HG11 1 1
14 24613 1 1 5 VAL HG12 H 76.836 -6.902 -6.519 1.00 . A A . 5 VAL HG12 1 1
14 24614 1 1 5 VAL HG13 H 77.976 -5.956 -5.563 1.00 . A A . 5 VAL HG13 1 1
14 24615 1 1 5 VAL HG21 H 77.687 -9.028 -7.686 1.00 . A A . 5 VAL HG21 1 1
14 24616 1 1 5 VAL HG22 H 78.283 -9.584 -6.122 1.00 . A A . 5 VAL HG22 1 1
14 24617 1 1 5 VAL HG23 H 79.383 -9.471 -7.496 1.00 . A A . 5 VAL HG23 1 1
14 24618 1 1 5 VAL N N 80.254 -7.419 -8.675 1.00 . A A . 5 VAL N 1 1
14 24619 1 1 5 VAL O O 78.925 -4.410 -7.452 1.00 . A A . 5 VAL O 1 1
14 24620 1 1 6 ILE C C 81.537 -3.031 -7.872 1.00 . A A . 6 ILE C 1 1
14 24621 1 1 6 ILE CA C 81.568 -4.017 -6.709 1.00 . A A . 6 ILE CA 1 1
14 24622 1 1 6 ILE CB C 83.022 -4.206 -6.223 1.00 . A A . 6 ILE CB 1 1
14 24623 1 1 6 ILE CD1 C 84.459 -5.493 -4.557 1.00 . A A . 6 ILE CD1 1 1
14 24624 1 1 6 ILE CG1 C 83.064 -5.213 -5.070 1.00 . A A . 6 ILE CG1 1 1
14 24625 1 1 6 ILE CG2 C 83.623 -2.874 -5.791 1.00 . A A . 6 ILE CG2 1 1
14 24626 1 1 6 ILE H H 81.530 -6.090 -7.123 1.00 . A A . 6 ILE H 1 1
14 24627 1 1 6 ILE HA H 80.985 -3.614 -5.893 1.00 . A A . 6 ILE HA 1 1
14 24628 1 1 6 ILE HB H 83.608 -4.587 -7.046 1.00 . A A . 6 ILE HB 1 1
14 24629 1 1 6 ILE HD11 H 84.409 -6.204 -3.745 1.00 . A A . 6 ILE HD11 1 1
14 24630 1 1 6 ILE HD12 H 84.904 -4.574 -4.203 1.00 . A A . 6 ILE HD12 1 1
14 24631 1 1 6 ILE HD13 H 85.062 -5.900 -5.355 1.00 . A A . 6 ILE HD13 1 1
14 24632 1 1 6 ILE HG12 H 82.481 -4.829 -4.247 1.00 . A A . 6 ILE HG12 1 1
14 24633 1 1 6 ILE HG13 H 82.639 -6.148 -5.403 1.00 . A A . 6 ILE HG13 1 1
14 24634 1 1 6 ILE HG21 H 84.639 -3.028 -5.461 1.00 . A A . 6 ILE HG21 1 1
14 24635 1 1 6 ILE HG22 H 83.039 -2.464 -4.979 1.00 . A A . 6 ILE HG22 1 1
14 24636 1 1 6 ILE HG23 H 83.613 -2.187 -6.624 1.00 . A A . 6 ILE HG23 1 1
14 24637 1 1 6 ILE N N 80.972 -5.282 -7.107 1.00 . A A . 6 ILE N 1 1
14 24638 1 1 6 ILE O O 81.190 -1.865 -7.697 1.00 . A A . 6 ILE O 1 1
14 24639 1 1 7 LYS C C 80.464 -2.128 -10.511 1.00 . A A . 7 LYS C 1 1
14 24640 1 1 7 LYS CA C 81.855 -2.692 -10.269 1.00 . A A . 7 LYS CA 1 1
14 24641 1 1 7 LYS CB C 82.285 -3.500 -11.492 1.00 . A A . 7 LYS CB 1 1
14 24642 1 1 7 LYS CD C 84.090 -4.723 -12.707 1.00 . A A . 7 LYS CD 1 1
14 24643 1 1 7 LYS CE C 85.528 -5.191 -12.669 1.00 . A A . 7 LYS CE 1 1
14 24644 1 1 7 LYS CG C 83.718 -3.986 -11.435 1.00 . A A . 7 LYS CG 1 1
14 24645 1 1 7 LYS H H 82.152 -4.460 -9.135 1.00 . A A . 7 LYS H 1 1
14 24646 1 1 7 LYS HA H 82.545 -1.873 -10.127 1.00 . A A . 7 LYS HA 1 1
14 24647 1 1 7 LYS HB2 H 81.641 -4.363 -11.581 1.00 . A A . 7 LYS HB2 1 1
14 24648 1 1 7 LYS HB3 H 82.170 -2.887 -12.373 1.00 . A A . 7 LYS HB3 1 1
14 24649 1 1 7 LYS HD2 H 83.446 -5.583 -12.816 1.00 . A A . 7 LYS HD2 1 1
14 24650 1 1 7 LYS HD3 H 83.957 -4.060 -13.549 1.00 . A A . 7 LYS HD3 1 1
14 24651 1 1 7 LYS HE2 H 86.163 -4.341 -12.481 1.00 . A A . 7 LYS HE2 1 1
14 24652 1 1 7 LYS HE3 H 85.639 -5.906 -11.867 1.00 . A A . 7 LYS HE3 1 1
14 24653 1 1 7 LYS HG2 H 84.373 -3.137 -11.316 1.00 . A A . 7 LYS HG2 1 1
14 24654 1 1 7 LYS HG3 H 83.830 -4.655 -10.594 1.00 . A A . 7 LYS HG3 1 1
14 24655 1 1 7 LYS HZ1 H 86.966 -6.017 -13.934 1.00 . A A . 7 LYS HZ1 1 1
14 24656 1 1 7 LYS HZ2 H 85.722 -5.201 -14.751 1.00 . A A . 7 LYS HZ2 1 1
14 24657 1 1 7 LYS HZ3 H 85.429 -6.729 -14.079 1.00 . A A . 7 LYS HZ3 1 1
14 24658 1 1 7 LYS N N 81.878 -3.518 -9.064 1.00 . A A . 7 LYS N 1 1
14 24659 1 1 7 LYS NZ N 85.938 -5.829 -13.945 1.00 . A A . 7 LYS NZ 1 1
14 24660 1 1 7 LYS O O 80.308 -0.945 -10.807 1.00 . A A . 7 LYS O 1 1
14 24661 1 1 8 GLU C C 77.728 -1.434 -9.624 1.00 . A A . 8 GLU C 1 1
14 24662 1 1 8 GLU CA C 78.075 -2.579 -10.567 1.00 . A A . 8 GLU CA 1 1
14 24663 1 1 8 GLU CB C 77.139 -3.763 -10.319 1.00 . A A . 8 GLU CB 1 1
14 24664 1 1 8 GLU CD C 75.644 -3.399 -12.314 1.00 . A A . 8 GLU CD 1 1
14 24665 1 1 8 GLU CG C 75.720 -3.529 -10.807 1.00 . A A . 8 GLU CG 1 1
14 24666 1 1 8 GLU H H 79.655 -3.919 -10.138 1.00 . A A . 8 GLU H 1 1
14 24667 1 1 8 GLU HA H 77.962 -2.244 -11.587 1.00 . A A . 8 GLU HA 1 1
14 24668 1 1 8 GLU HB2 H 77.533 -4.631 -10.829 1.00 . A A . 8 GLU HB2 1 1
14 24669 1 1 8 GLU HB3 H 77.105 -3.963 -9.260 1.00 . A A . 8 GLU HB3 1 1
14 24670 1 1 8 GLU HG2 H 75.105 -4.362 -10.501 1.00 . A A . 8 GLU HG2 1 1
14 24671 1 1 8 GLU HG3 H 75.344 -2.620 -10.361 1.00 . A A . 8 GLU HG3 1 1
14 24672 1 1 8 GLU N N 79.459 -2.984 -10.374 1.00 . A A . 8 GLU N 1 1
14 24673 1 1 8 GLU O O 77.167 -0.422 -10.039 1.00 . A A . 8 GLU O 1 1
14 24674 1 1 8 GLU OE1 O 75.729 -4.436 -13.001 1.00 . A A . 8 GLU OE1 1 1
14 24675 1 1 8 GLU OE2 O 75.488 -2.268 -12.817 1.00 . A A . 8 GLU OE2 1 1
14 24676 1 1 9 PHE C C 78.587 0.724 -7.710 1.00 . A A . 9 PHE C 1 1
14 24677 1 1 9 PHE CA C 77.859 -0.569 -7.349 1.00 . A A . 9 PHE CA 1 1
14 24678 1 1 9 PHE CB C 78.318 -1.073 -5.977 1.00 . A A . 9 PHE CB 1 1
14 24679 1 1 9 PHE CD1 C 76.902 0.231 -4.365 1.00 . A A . 9 PHE CD1 1 1
14 24680 1 1 9 PHE CD2 C 79.262 0.569 -4.328 1.00 . A A . 9 PHE CD2 1 1
14 24681 1 1 9 PHE CE1 C 76.751 1.148 -3.343 1.00 . A A . 9 PHE CE1 1 1
14 24682 1 1 9 PHE CE2 C 79.117 1.488 -3.306 1.00 . A A . 9 PHE CE2 1 1
14 24683 1 1 9 PHE CG C 78.156 -0.069 -4.869 1.00 . A A . 9 PHE CG 1 1
14 24684 1 1 9 PHE CZ C 77.860 1.778 -2.813 1.00 . A A . 9 PHE CZ 1 1
14 24685 1 1 9 PHE H H 78.540 -2.430 -8.094 1.00 . A A . 9 PHE H 1 1
14 24686 1 1 9 PHE HA H 76.798 -0.375 -7.317 1.00 . A A . 9 PHE HA 1 1
14 24687 1 1 9 PHE HB2 H 77.744 -1.949 -5.713 1.00 . A A . 9 PHE HB2 1 1
14 24688 1 1 9 PHE HB3 H 79.363 -1.339 -6.033 1.00 . A A . 9 PHE HB3 1 1
14 24689 1 1 9 PHE HD1 H 76.033 -0.261 -4.778 1.00 . A A . 9 PHE HD1 1 1
14 24690 1 1 9 PHE HD2 H 80.245 0.344 -4.712 1.00 . A A . 9 PHE HD2 1 1
14 24691 1 1 9 PHE HE1 H 75.767 1.374 -2.960 1.00 . A A . 9 PHE HE1 1 1
14 24692 1 1 9 PHE HE2 H 79.985 1.979 -2.893 1.00 . A A . 9 PHE HE2 1 1
14 24693 1 1 9 PHE HZ H 77.744 2.496 -2.014 1.00 . A A . 9 PHE HZ 1 1
14 24694 1 1 9 PHE N N 78.095 -1.594 -8.358 1.00 . A A . 9 PHE N 1 1
14 24695 1 1 9 PHE O O 78.009 1.809 -7.659 1.00 . A A . 9 PHE O 1 1
14 24696 1 1 10 LEU C C 80.154 2.500 -9.644 1.00 . A A . 10 LEU C 1 1
14 24697 1 1 10 LEU CA C 80.685 1.750 -8.424 1.00 . A A . 10 LEU CA 1 1
14 24698 1 1 10 LEU CB C 82.129 1.304 -8.657 1.00 . A A . 10 LEU CB 1 1
14 24699 1 1 10 LEU CD1 C 84.180 0.139 -7.805 1.00 . A A . 10 LEU CD1 1 1
14 24700 1 1 10 LEU CD2 C 82.916 1.686 -6.308 1.00 . A A . 10 LEU CD2 1 1
14 24701 1 1 10 LEU CG C 82.808 0.675 -7.438 1.00 . A A . 10 LEU CG 1 1
14 24702 1 1 10 LEU H H 80.240 -0.306 -8.170 1.00 . A A . 10 LEU H 1 1
14 24703 1 1 10 LEU HA H 80.661 2.416 -7.576 1.00 . A A . 10 LEU HA 1 1
14 24704 1 1 10 LEU HB2 H 82.137 0.583 -9.462 1.00 . A A . 10 LEU HB2 1 1
14 24705 1 1 10 LEU HB3 H 82.708 2.164 -8.960 1.00 . A A . 10 LEU HB3 1 1
14 24706 1 1 10 LEU HD11 H 84.644 -0.292 -6.930 1.00 . A A . 10 LEU HD11 1 1
14 24707 1 1 10 LEU HD12 H 84.794 0.945 -8.179 1.00 . A A . 10 LEU HD12 1 1
14 24708 1 1 10 LEU HD13 H 84.078 -0.618 -8.568 1.00 . A A . 10 LEU HD13 1 1
14 24709 1 1 10 LEU HD21 H 83.387 1.222 -5.454 1.00 . A A . 10 LEU HD21 1 1
14 24710 1 1 10 LEU HD22 H 81.928 2.026 -6.034 1.00 . A A . 10 LEU HD22 1 1
14 24711 1 1 10 LEU HD23 H 83.510 2.528 -6.632 1.00 . A A . 10 LEU HD23 1 1
14 24712 1 1 10 LEU HG H 82.209 -0.154 -7.091 1.00 . A A . 10 LEU HG 1 1
14 24713 1 1 10 LEU N N 79.851 0.596 -8.102 1.00 . A A . 10 LEU N 1 1
14 24714 1 1 10 LEU O O 80.201 3.730 -9.696 1.00 . A A . 10 LEU O 1 1
14 24715 1 1 11 GLU C C 77.690 2.991 -11.464 1.00 . A A . 11 GLU C 1 1
14 24716 1 1 11 GLU CA C 79.051 2.390 -11.794 1.00 . A A . 11 GLU CA 1 1
14 24717 1 1 11 GLU CB C 78.922 1.389 -12.941 1.00 . A A . 11 GLU CB 1 1
14 24718 1 1 11 GLU CD C 80.096 0.150 -14.801 1.00 . A A . 11 GLU CD 1 1
14 24719 1 1 11 GLU CG C 80.254 1.012 -13.569 1.00 . A A . 11 GLU CG 1 1
14 24720 1 1 11 GLU H H 79.667 0.784 -10.554 1.00 . A A . 11 GLU H 1 1
14 24721 1 1 11 GLU HA H 79.709 3.187 -12.103 1.00 . A A . 11 GLU HA 1 1
14 24722 1 1 11 GLU HB2 H 78.456 0.489 -12.569 1.00 . A A . 11 GLU HB2 1 1
14 24723 1 1 11 GLU HB3 H 78.295 1.816 -13.709 1.00 . A A . 11 GLU HB3 1 1
14 24724 1 1 11 GLU HG2 H 80.774 1.917 -13.847 1.00 . A A . 11 GLU HG2 1 1
14 24725 1 1 11 GLU HG3 H 80.841 0.472 -12.841 1.00 . A A . 11 GLU HG3 1 1
14 24726 1 1 11 GLU N N 79.640 1.766 -10.619 1.00 . A A . 11 GLU N 1 1
14 24727 1 1 11 GLU O O 77.330 4.049 -11.973 1.00 . A A . 11 GLU O 1 1
14 24728 1 1 11 GLU OE1 O 79.208 0.448 -15.631 1.00 . A A . 11 GLU OE1 1 1
14 24729 1 1 11 GLU OE2 O 80.859 -0.826 -14.953 1.00 . A A . 11 GLU OE2 1 1
14 24730 1 1 12 ASP C C 75.717 4.083 -9.388 1.00 . A A . 12 ASP C 1 1
14 24731 1 1 12 ASP CA C 75.619 2.792 -10.201 1.00 . A A . 12 ASP CA 1 1
14 24732 1 1 12 ASP CB C 74.885 1.709 -9.405 1.00 . A A . 12 ASP CB 1 1
14 24733 1 1 12 ASP CG C 73.455 2.088 -9.078 1.00 . A A . 12 ASP CG 1 1
14 24734 1 1 12 ASP H H 77.286 1.482 -10.213 1.00 . A A . 12 ASP H 1 1
14 24735 1 1 12 ASP HA H 75.063 2.996 -11.104 1.00 . A A . 12 ASP HA 1 1
14 24736 1 1 12 ASP HB2 H 74.870 0.797 -9.981 1.00 . A A . 12 ASP HB2 1 1
14 24737 1 1 12 ASP HB3 H 75.413 1.535 -8.478 1.00 . A A . 12 ASP HB3 1 1
14 24738 1 1 12 ASP N N 76.945 2.323 -10.594 1.00 . A A . 12 ASP N 1 1
14 24739 1 1 12 ASP O O 74.866 4.967 -9.501 1.00 . A A . 12 ASP O 1 1
14 24740 1 1 12 ASP OD1 O 72.633 2.207 -10.012 1.00 . A A . 12 ASP OD1 1 1
14 24741 1 1 12 ASP OD2 O 73.138 2.254 -7.883 1.00 . A A . 12 ASP OD2 1 1
14 24742 1 1 13 ILE C C 77.712 6.465 -8.706 1.00 . A A . 13 ILE C 1 1
14 24743 1 1 13 ILE CA C 77.006 5.433 -7.829 1.00 . A A . 13 ILE CA 1 1
14 24744 1 1 13 ILE CB C 77.830 5.197 -6.541 1.00 . A A . 13 ILE CB 1 1
14 24745 1 1 13 ILE CD1 C 80.118 4.489 -5.658 1.00 . A A . 13 ILE CD1 1 1
14 24746 1 1 13 ILE CG1 C 79.228 4.666 -6.870 1.00 . A A . 13 ILE CG1 1 1
14 24747 1 1 13 ILE CG2 C 77.094 4.236 -5.616 1.00 . A A . 13 ILE CG2 1 1
14 24748 1 1 13 ILE H H 77.379 3.440 -8.466 1.00 . A A . 13 ILE H 1 1
14 24749 1 1 13 ILE HA H 76.043 5.832 -7.541 1.00 . A A . 13 ILE HA 1 1
14 24750 1 1 13 ILE HB H 77.925 6.141 -6.027 1.00 . A A . 13 ILE HB 1 1
14 24751 1 1 13 ILE HD11 H 81.081 4.112 -5.969 1.00 . A A . 13 ILE HD11 1 1
14 24752 1 1 13 ILE HD12 H 79.661 3.787 -4.976 1.00 . A A . 13 ILE HD12 1 1
14 24753 1 1 13 ILE HD13 H 80.247 5.440 -5.163 1.00 . A A . 13 ILE HD13 1 1
14 24754 1 1 13 ILE HG12 H 79.137 3.706 -7.356 1.00 . A A . 13 ILE HG12 1 1
14 24755 1 1 13 ILE HG13 H 79.719 5.356 -7.542 1.00 . A A . 13 ILE HG13 1 1
14 24756 1 1 13 ILE HG21 H 76.942 3.295 -6.123 1.00 . A A . 13 ILE HG21 1 1
14 24757 1 1 13 ILE HG22 H 76.139 4.660 -5.345 1.00 . A A . 13 ILE HG22 1 1
14 24758 1 1 13 ILE HG23 H 77.682 4.074 -4.725 1.00 . A A . 13 ILE HG23 1 1
14 24759 1 1 13 ILE N N 76.766 4.202 -8.577 1.00 . A A . 13 ILE N 1 1
14 24760 1 1 13 ILE O O 77.732 7.653 -8.390 1.00 . A A . 13 ILE O 1 1
14 24761 1 1 14 GLY C C 80.251 7.413 -10.328 1.00 . A A . 14 GLY C 1 1
14 24762 1 1 14 GLY CA C 78.900 6.892 -10.771 1.00 . A A . 14 GLY CA 1 1
14 24763 1 1 14 GLY H H 78.313 5.029 -9.960 1.00 . A A . 14 GLY H 1 1
14 24764 1 1 14 GLY HA2 H 79.021 6.364 -11.704 1.00 . A A . 14 GLY HA2 1 1
14 24765 1 1 14 GLY HA3 H 78.239 7.731 -10.930 1.00 . A A . 14 GLY HA3 1 1
14 24766 1 1 14 GLY N N 78.292 5.997 -9.805 1.00 . A A . 14 GLY N 1 1
14 24767 1 1 14 GLY O O 80.508 8.616 -10.398 1.00 . A A . 14 GLY O 1 1
14 24768 1 1 15 GLU C C 83.513 6.206 -10.275 1.00 . A A . 15 GLU C 1 1
14 24769 1 1 15 GLU CA C 82.449 6.908 -9.439 1.00 . A A . 15 GLU CA 1 1
14 24770 1 1 15 GLU CB C 82.640 6.586 -7.953 1.00 . A A . 15 GLU CB 1 1
14 24771 1 1 15 GLU CD C 84.509 8.230 -7.427 1.00 . A A . 15 GLU CD 1 1
14 24772 1 1 15 GLU CG C 83.092 7.780 -7.119 1.00 . A A . 15 GLU CG 1 1
14 24773 1 1 15 GLU H H 80.859 5.570 -9.847 1.00 . A A . 15 GLU H 1 1
14 24774 1 1 15 GLU HA H 82.543 7.974 -9.582 1.00 . A A . 15 GLU HA 1 1
14 24775 1 1 15 GLU HB2 H 81.702 6.228 -7.552 1.00 . A A . 15 GLU HB2 1 1
14 24776 1 1 15 GLU HB3 H 83.381 5.807 -7.859 1.00 . A A . 15 GLU HB3 1 1
14 24777 1 1 15 GLU HG2 H 82.423 8.605 -7.309 1.00 . A A . 15 GLU HG2 1 1
14 24778 1 1 15 GLU HG3 H 83.035 7.510 -6.075 1.00 . A A . 15 GLU HG3 1 1
14 24779 1 1 15 GLU N N 81.117 6.517 -9.879 1.00 . A A . 15 GLU N 1 1
14 24780 1 1 15 GLU O O 83.251 5.171 -10.894 1.00 . A A . 15 GLU O 1 1
14 24781 1 1 15 GLU OE1 O 84.742 8.825 -8.502 1.00 . A A . 15 GLU OE1 1 1
14 24782 1 1 15 GLU OE2 O 85.406 7.995 -6.591 1.00 . A A . 15 GLU OE2 1 1
14 24783 1 1 16 ASP C C 86.706 5.358 -10.199 1.00 . A A . 16 ASP C 1 1
14 24784 1 1 16 ASP CA C 85.815 6.235 -11.068 1.00 . A A . 16 ASP CA 1 1
14 24785 1 1 16 ASP CB C 86.631 7.372 -11.685 1.00 . A A . 16 ASP CB 1 1
14 24786 1 1 16 ASP CG C 87.903 6.891 -12.356 1.00 . A A . 16 ASP CG 1 1
14 24787 1 1 16 ASP H H 84.851 7.593 -9.755 1.00 . A A . 16 ASP H 1 1
14 24788 1 1 16 ASP HA H 85.399 5.632 -11.860 1.00 . A A . 16 ASP HA 1 1
14 24789 1 1 16 ASP HB2 H 86.028 7.876 -12.426 1.00 . A A . 16 ASP HB2 1 1
14 24790 1 1 16 ASP HB3 H 86.898 8.075 -10.909 1.00 . A A . 16 ASP HB3 1 1
14 24791 1 1 16 ASP N N 84.706 6.777 -10.292 1.00 . A A . 16 ASP N 1 1
14 24792 1 1 16 ASP O O 87.259 5.814 -9.193 1.00 . A A . 16 ASP O 1 1
14 24793 1 1 16 ASP OD1 O 87.835 5.963 -13.186 1.00 . A A . 16 ASP OD1 1 1
14 24794 1 1 16 ASP OD2 O 88.978 7.464 -12.076 1.00 . A A . 16 ASP OD2 1 1
14 24795 1 1 17 TYR C C 88.806 2.682 -10.738 1.00 . A A . 17 TYR C 1 1
14 24796 1 1 17 TYR CA C 87.658 3.152 -9.860 1.00 . A A . 17 TYR CA 1 1
14 24797 1 1 17 TYR CB C 86.827 1.956 -9.380 1.00 . A A . 17 TYR CB 1 1
14 24798 1 1 17 TYR CD1 C 85.042 1.483 -11.116 1.00 . A A . 17 TYR CD1 1 1
14 24799 1 1 17 TYR CD2 C 86.827 -0.080 -10.880 1.00 . A A . 17 TYR CD2 1 1
14 24800 1 1 17 TYR CE1 C 84.481 0.699 -12.108 1.00 . A A . 17 TYR CE1 1 1
14 24801 1 1 17 TYR CE2 C 86.275 -0.866 -11.874 1.00 . A A . 17 TYR CE2 1 1
14 24802 1 1 17 TYR CG C 86.223 1.108 -10.485 1.00 . A A . 17 TYR CG 1 1
14 24803 1 1 17 TYR CZ C 85.102 -0.474 -12.484 1.00 . A A . 17 TYR CZ 1 1
14 24804 1 1 17 TYR H H 86.360 3.801 -11.393 1.00 . A A . 17 TYR H 1 1
14 24805 1 1 17 TYR HA H 88.067 3.663 -9.001 1.00 . A A . 17 TYR HA 1 1
14 24806 1 1 17 TYR HB2 H 87.455 1.312 -8.784 1.00 . A A . 17 TYR HB2 1 1
14 24807 1 1 17 TYR HB3 H 86.017 2.321 -8.765 1.00 . A A . 17 TYR HB3 1 1
14 24808 1 1 17 TYR HD1 H 84.558 2.404 -10.821 1.00 . A A . 17 TYR HD1 1 1
14 24809 1 1 17 TYR HD2 H 87.745 -0.386 -10.403 1.00 . A A . 17 TYR HD2 1 1
14 24810 1 1 17 TYR HE1 H 83.562 1.008 -12.585 1.00 . A A . 17 TYR HE1 1 1
14 24811 1 1 17 TYR HE2 H 86.762 -1.784 -12.169 1.00 . A A . 17 TYR HE2 1 1
14 24812 1 1 17 TYR HH H 84.235 -0.702 -14.191 1.00 . A A . 17 TYR HH 1 1
14 24813 1 1 17 TYR N N 86.830 4.099 -10.586 1.00 . A A . 17 TYR N 1 1
14 24814 1 1 17 TYR O O 88.656 2.552 -11.954 1.00 . A A . 17 TYR O 1 1
14 24815 1 1 17 TYR OH O 84.547 -1.262 -13.466 1.00 . A A . 17 TYR OH 1 1
14 24816 1 1 18 ILE C C 91.280 0.517 -10.887 1.00 . A A . 18 ILE C 1 1
14 24817 1 1 18 ILE CA C 91.129 2.032 -10.877 1.00 . A A . 18 ILE CA 1 1
14 24818 1 1 18 ILE CB C 92.408 2.665 -10.290 1.00 . A A . 18 ILE CB 1 1
14 24819 1 1 18 ILE CD1 C 93.388 4.859 -9.451 1.00 . A A . 18 ILE CD1 1 1
14 24820 1 1 18 ILE CG1 C 92.233 4.180 -10.151 1.00 . A A . 18 ILE CG1 1 1
14 24821 1 1 18 ILE CG2 C 93.612 2.345 -11.170 1.00 . A A . 18 ILE CG2 1 1
14 24822 1 1 18 ILE H H 90.004 2.504 -9.149 1.00 . A A . 18 ILE H 1 1
14 24823 1 1 18 ILE HA H 91.013 2.380 -11.893 1.00 . A A . 18 ILE HA 1 1
14 24824 1 1 18 ILE HB H 92.582 2.238 -9.314 1.00 . A A . 18 ILE HB 1 1
14 24825 1 1 18 ILE HD11 H 94.294 4.700 -10.017 1.00 . A A . 18 ILE HD11 1 1
14 24826 1 1 18 ILE HD12 H 93.504 4.442 -8.462 1.00 . A A . 18 ILE HD12 1 1
14 24827 1 1 18 ILE HD13 H 93.192 5.918 -9.376 1.00 . A A . 18 ILE HD13 1 1
14 24828 1 1 18 ILE HG12 H 92.138 4.616 -11.133 1.00 . A A . 18 ILE HG12 1 1
14 24829 1 1 18 ILE HG13 H 91.336 4.381 -9.584 1.00 . A A . 18 ILE HG13 1 1
14 24830 1 1 18 ILE HG21 H 93.743 1.275 -11.224 1.00 . A A . 18 ILE HG21 1 1
14 24831 1 1 18 ILE HG22 H 94.496 2.796 -10.747 1.00 . A A . 18 ILE HG22 1 1
14 24832 1 1 18 ILE HG23 H 93.447 2.740 -12.162 1.00 . A A . 18 ILE HG23 1 1
14 24833 1 1 18 ILE N N 89.950 2.429 -10.129 1.00 . A A . 18 ILE N 1 1
14 24834 1 1 18 ILE O O 91.770 -0.075 -9.921 1.00 . A A . 18 ILE O 1 1
14 24835 1 1 19 GLU C C 92.308 -1.844 -12.834 1.00 . A A . 19 GLU C 1 1
14 24836 1 1 19 GLU CA C 91.000 -1.543 -12.118 1.00 . A A . 19 GLU CA 1 1
14 24837 1 1 19 GLU CB C 89.835 -2.177 -12.886 1.00 . A A . 19 GLU CB 1 1
14 24838 1 1 19 GLU CD C 88.916 -4.320 -13.913 1.00 . A A . 19 GLU CD 1 1
14 24839 1 1 19 GLU CG C 90.041 -3.667 -13.136 1.00 . A A . 19 GLU CG 1 1
14 24840 1 1 19 GLU H H 90.385 0.405 -12.668 1.00 . A A . 19 GLU H 1 1
14 24841 1 1 19 GLU HA H 91.044 -1.976 -11.130 1.00 . A A . 19 GLU HA 1 1
14 24842 1 1 19 GLU HB2 H 88.925 -2.046 -12.318 1.00 . A A . 19 GLU HB2 1 1
14 24843 1 1 19 GLU HB3 H 89.732 -1.684 -13.841 1.00 . A A . 19 GLU HB3 1 1
14 24844 1 1 19 GLU HG2 H 90.957 -3.799 -13.691 1.00 . A A . 19 GLU HG2 1 1
14 24845 1 1 19 GLU HG3 H 90.131 -4.164 -12.180 1.00 . A A . 19 GLU HG3 1 1
14 24846 1 1 19 GLU N N 90.832 -0.109 -11.964 1.00 . A A . 19 GLU N 1 1
14 24847 1 1 19 GLU O O 92.575 -1.321 -13.917 1.00 . A A . 19 GLU O 1 1
14 24848 1 1 19 GLU OE1 O 88.457 -3.738 -14.917 1.00 . A A . 19 GLU OE1 1 1
14 24849 1 1 19 GLU OE2 O 88.500 -5.434 -13.529 1.00 . A A . 19 GLU OE2 1 1
14 24850 1 1 20 LEU C C 94.289 -4.672 -12.885 1.00 . A A . 20 LEU C 1 1
14 24851 1 1 20 LEU CA C 94.350 -3.152 -12.804 1.00 . A A . 20 LEU CA 1 1
14 24852 1 1 20 LEU CB C 95.562 -2.707 -11.978 1.00 . A A . 20 LEU CB 1 1
14 24853 1 1 20 LEU CD1 C 96.920 -0.881 -10.927 1.00 . A A . 20 LEU CD1 1 1
14 24854 1 1 20 LEU CD2 C 95.900 -0.529 -13.177 1.00 . A A . 20 LEU CD2 1 1
14 24855 1 1 20 LEU CG C 95.730 -1.194 -11.820 1.00 . A A . 20 LEU CG 1 1
14 24856 1 1 20 LEU H H 92.875 -2.983 -11.306 1.00 . A A . 20 LEU H 1 1
14 24857 1 1 20 LEU HA H 94.425 -2.745 -13.802 1.00 . A A . 20 LEU HA 1 1
14 24858 1 1 20 LEU HB2 H 95.477 -3.142 -10.995 1.00 . A A . 20 LEU HB2 1 1
14 24859 1 1 20 LEU HB3 H 96.452 -3.098 -12.447 1.00 . A A . 20 LEU HB3 1 1
14 24860 1 1 20 LEU HD11 H 97.026 0.190 -10.831 1.00 . A A . 20 LEU HD11 1 1
14 24861 1 1 20 LEU HD12 H 97.817 -1.293 -11.364 1.00 . A A . 20 LEU HD12 1 1
14 24862 1 1 20 LEU HD13 H 96.763 -1.316 -9.951 1.00 . A A . 20 LEU HD13 1 1
14 24863 1 1 20 LEU HD21 H 95.026 -0.719 -13.782 1.00 . A A . 20 LEU HD21 1 1
14 24864 1 1 20 LEU HD22 H 96.773 -0.932 -13.669 1.00 . A A . 20 LEU HD22 1 1
14 24865 1 1 20 LEU HD23 H 96.020 0.536 -13.044 1.00 . A A . 20 LEU HD23 1 1
14 24866 1 1 20 LEU HG H 94.846 -0.785 -11.353 1.00 . A A . 20 LEU HG 1 1
14 24867 1 1 20 LEU N N 93.120 -2.670 -12.208 1.00 . A A . 20 LEU N 1 1
14 24868 1 1 20 LEU O O 93.207 -5.253 -12.794 1.00 . A A . 20 LEU O 1 1
14 24869 1 1 21 GLU C C 95.348 -7.392 -11.754 1.00 . A A . 21 GLU C 1 1
14 24870 1 1 21 GLU CA C 95.468 -6.763 -13.141 1.00 . A A . 21 GLU CA 1 1
14 24871 1 1 21 GLU CB C 96.751 -7.209 -13.838 1.00 . A A . 21 GLU CB 1 1
14 24872 1 1 21 GLU CD C 98.142 -7.123 -15.944 1.00 . A A . 21 GLU CD 1 1
14 24873 1 1 21 GLU CG C 96.868 -6.684 -15.260 1.00 . A A . 21 GLU CG 1 1
14 24874 1 1 21 GLU H H 96.268 -4.807 -13.090 1.00 . A A . 21 GLU H 1 1
14 24875 1 1 21 GLU HA H 94.620 -7.074 -13.734 1.00 . A A . 21 GLU HA 1 1
14 24876 1 1 21 GLU HB2 H 97.599 -6.856 -13.270 1.00 . A A . 21 GLU HB2 1 1
14 24877 1 1 21 GLU HB3 H 96.773 -8.289 -13.871 1.00 . A A . 21 GLU HB3 1 1
14 24878 1 1 21 GLU HG2 H 96.028 -7.044 -15.832 1.00 . A A . 21 GLU HG2 1 1
14 24879 1 1 21 GLU HG3 H 96.846 -5.603 -15.232 1.00 . A A . 21 GLU HG3 1 1
14 24880 1 1 21 GLU N N 95.430 -5.313 -13.045 1.00 . A A . 21 GLU N 1 1
14 24881 1 1 21 GLU O O 96.307 -7.405 -10.983 1.00 . A A . 21 GLU O 1 1
14 24882 1 1 21 GLU OE1 O 98.258 -8.320 -16.277 1.00 . A A . 21 GLU OE1 1 1
14 24883 1 1 21 GLU OE2 O 99.036 -6.276 -16.150 1.00 . A A . 21 GLU OE2 1 1
14 24884 1 1 22 ASN C C 93.829 -7.464 -9.011 1.00 . A A . 22 ASN C 1 1
14 24885 1 1 22 ASN CA C 93.819 -8.486 -10.144 1.00 . A A . 22 ASN CA 1 1
14 24886 1 1 22 ASN CB C 94.769 -9.649 -9.818 1.00 . A A . 22 ASN CB 1 1
14 24887 1 1 22 ASN CG C 94.546 -10.852 -10.714 1.00 . A A . 22 ASN CG 1 1
14 24888 1 1 22 ASN H H 93.421 -7.790 -12.108 1.00 . A A . 22 ASN H 1 1
14 24889 1 1 22 ASN HA H 92.815 -8.882 -10.223 1.00 . A A . 22 ASN HA 1 1
14 24890 1 1 22 ASN HB2 H 95.789 -9.317 -9.941 1.00 . A A . 22 ASN HB2 1 1
14 24891 1 1 22 ASN HB3 H 94.616 -9.953 -8.792 1.00 . A A . 22 ASN HB3 1 1
14 24892 1 1 22 ASN HD21 H 96.034 -10.285 -11.908 1.00 . A A . 22 ASN HD21 1 1
14 24893 1 1 22 ASN HD22 H 95.209 -11.739 -12.364 1.00 . A A . 22 ASN HD22 1 1
14 24894 1 1 22 ASN N N 94.136 -7.865 -11.441 1.00 . A A . 22 ASN N 1 1
14 24895 1 1 22 ASN ND2 N 95.342 -10.973 -11.764 1.00 . A A . 22 ASN ND2 1 1
14 24896 1 1 22 ASN O O 93.739 -7.820 -7.834 1.00 . A A . 22 ASN O 1 1
14 24897 1 1 22 ASN OD1 O 93.677 -11.681 -10.449 1.00 . A A . 22 ASN OD1 1 1
14 24898 1 1 23 GLU C C 92.794 -4.136 -8.662 1.00 . A A . 23 GLU C 1 1
14 24899 1 1 23 GLU CA C 93.921 -5.115 -8.398 1.00 . A A . 23 GLU CA 1 1
14 24900 1 1 23 GLU CB C 95.238 -4.346 -8.451 1.00 . A A . 23 GLU CB 1 1
14 24901 1 1 23 GLU CD C 97.709 -4.281 -8.075 1.00 . A A . 23 GLU CD 1 1
14 24902 1 1 23 GLU CG C 96.447 -5.106 -7.950 1.00 . A A . 23 GLU CG 1 1
14 24903 1 1 23 GLU H H 93.944 -5.972 -10.327 1.00 . A A . 23 GLU H 1 1
14 24904 1 1 23 GLU HA H 93.797 -5.545 -7.416 1.00 . A A . 23 GLU HA 1 1
14 24905 1 1 23 GLU HB2 H 95.427 -4.065 -9.472 1.00 . A A . 23 GLU HB2 1 1
14 24906 1 1 23 GLU HB3 H 95.136 -3.449 -7.857 1.00 . A A . 23 GLU HB3 1 1
14 24907 1 1 23 GLU HG2 H 96.297 -5.361 -6.911 1.00 . A A . 23 GLU HG2 1 1
14 24908 1 1 23 GLU HG3 H 96.562 -6.008 -8.533 1.00 . A A . 23 GLU HG3 1 1
14 24909 1 1 23 GLU N N 93.905 -6.193 -9.374 1.00 . A A . 23 GLU N 1 1
14 24910 1 1 23 GLU O O 92.584 -3.713 -9.796 1.00 . A A . 23 GLU O 1 1
14 24911 1 1 23 GLU OE1 O 97.835 -3.265 -7.355 1.00 . A A . 23 GLU OE1 1 1
14 24912 1 1 23 GLU OE2 O 98.569 -4.629 -8.907 1.00 . A A . 23 GLU OE2 1 1
14 24913 1 1 24 ILE C C 91.474 -1.619 -6.699 1.00 . A A . 24 ILE C 1 1
14 24914 1 1 24 ILE CA C 91.106 -2.699 -7.703 1.00 . A A . 24 ILE CA 1 1
14 24915 1 1 24 ILE CB C 89.664 -3.188 -7.435 1.00 . A A . 24 ILE CB 1 1
14 24916 1 1 24 ILE CD1 C 87.875 -4.820 -8.240 1.00 . A A . 24 ILE CD1 1 1
14 24917 1 1 24 ILE CG1 C 89.262 -4.254 -8.459 1.00 . A A . 24 ILE CG1 1 1
14 24918 1 1 24 ILE CG2 C 88.688 -2.016 -7.474 1.00 . A A . 24 ILE CG2 1 1
14 24919 1 1 24 ILE H H 92.198 -4.249 -6.764 1.00 . A A . 24 ILE H 1 1
14 24920 1 1 24 ILE HA H 91.150 -2.285 -8.701 1.00 . A A . 24 ILE HA 1 1
14 24921 1 1 24 ILE HB H 89.632 -3.618 -6.446 1.00 . A A . 24 ILE HB 1 1
14 24922 1 1 24 ILE HD11 H 87.661 -5.554 -9.003 1.00 . A A . 24 ILE HD11 1 1
14 24923 1 1 24 ILE HD12 H 87.147 -4.024 -8.294 1.00 . A A . 24 ILE HD12 1 1
14 24924 1 1 24 ILE HD13 H 87.827 -5.288 -7.267 1.00 . A A . 24 ILE HD13 1 1
14 24925 1 1 24 ILE HG12 H 89.289 -3.821 -9.448 1.00 . A A . 24 ILE HG12 1 1
14 24926 1 1 24 ILE HG13 H 89.966 -5.071 -8.410 1.00 . A A . 24 ILE HG13 1 1
14 24927 1 1 24 ILE HG21 H 88.735 -1.541 -8.442 1.00 . A A . 24 ILE HG21 1 1
14 24928 1 1 24 ILE HG22 H 88.953 -1.302 -6.709 1.00 . A A . 24 ILE HG22 1 1
14 24929 1 1 24 ILE HG23 H 87.685 -2.377 -7.299 1.00 . A A . 24 ILE HG23 1 1
14 24930 1 1 24 ILE N N 92.076 -3.776 -7.619 1.00 . A A . 24 ILE N 1 1
14 24931 1 1 24 ILE O O 91.417 -1.840 -5.497 1.00 . A A . 24 ILE O 1 1
14 24932 1 1 25 HIS C C 91.174 1.646 -6.198 1.00 . A A . 25 HIS C 1 1
14 24933 1 1 25 HIS CA C 92.292 0.620 -6.306 1.00 . A A . 25 HIS CA 1 1
14 24934 1 1 25 HIS CB C 93.588 1.274 -6.800 1.00 . A A . 25 HIS CB 1 1
14 24935 1 1 25 HIS CD2 C 95.279 -0.624 -7.368 1.00 . A A . 25 HIS CD2 1 1
14 24936 1 1 25 HIS CE1 C 96.672 -0.318 -5.704 1.00 . A A . 25 HIS CE1 1 1
14 24937 1 1 25 HIS CG C 94.806 0.412 -6.628 1.00 . A A . 25 HIS CG 1 1
14 24938 1 1 25 HIS H H 91.909 -0.333 -8.163 1.00 . A A . 25 HIS H 1 1
14 24939 1 1 25 HIS HA H 92.465 0.198 -5.327 1.00 . A A . 25 HIS HA 1 1
14 24940 1 1 25 HIS HB2 H 93.489 1.502 -7.850 1.00 . A A . 25 HIS HB2 1 1
14 24941 1 1 25 HIS HB3 H 93.749 2.191 -6.252 1.00 . A A . 25 HIS HB3 1 1
14 24942 1 1 25 HIS HD1 H 95.644 1.260 -4.878 1.00 . A A . 25 HIS HD1 1 1
14 24943 1 1 25 HIS HD2 H 94.829 -1.028 -8.265 1.00 . A A . 25 HIS HD2 1 1
14 24944 1 1 25 HIS HE1 H 97.511 -0.425 -5.033 1.00 . A A . 25 HIS HE1 1 1
14 24945 1 1 25 HIS HE2 H 96.960 -1.864 -7.034 1.00 . A A . 25 HIS HE2 1 1
14 24946 1 1 25 HIS N N 91.891 -0.467 -7.187 1.00 . A A . 25 HIS N 1 1
14 24947 1 1 25 HIS ND1 N 95.703 0.573 -5.593 1.00 . A A . 25 HIS ND1 1 1
14 24948 1 1 25 HIS NE2 N 96.437 -1.058 -6.770 1.00 . A A . 25 HIS NE2 1 1
14 24949 1 1 25 HIS O O 90.660 2.127 -7.211 1.00 . A A . 25 HIS O 1 1
14 24950 1 1 26 LEU C C 90.150 4.122 -3.977 1.00 . A A . 26 LEU C 1 1
14 24951 1 1 26 LEU CA C 89.687 2.881 -4.725 1.00 . A A . 26 LEU CA 1 1
14 24952 1 1 26 LEU CB C 88.576 2.192 -3.923 1.00 . A A . 26 LEU CB 1 1
14 24953 1 1 26 LEU CD1 C 86.733 0.503 -3.763 1.00 . A A . 26 LEU CD1 1 1
14 24954 1 1 26 LEU CD2 C 87.216 1.615 -5.946 1.00 . A A . 26 LEU CD2 1 1
14 24955 1 1 26 LEU CG C 87.818 1.084 -4.657 1.00 . A A . 26 LEU CG 1 1
14 24956 1 1 26 LEU H H 91.277 1.581 -4.202 1.00 . A A . 26 LEU H 1 1
14 24957 1 1 26 LEU HA H 89.292 3.182 -5.684 1.00 . A A . 26 LEU HA 1 1
14 24958 1 1 26 LEU HB2 H 89.019 1.763 -3.035 1.00 . A A . 26 LEU HB2 1 1
14 24959 1 1 26 LEU HB3 H 87.864 2.945 -3.619 1.00 . A A . 26 LEU HB3 1 1
14 24960 1 1 26 LEU HD11 H 86.212 -0.280 -4.293 1.00 . A A . 26 LEU HD11 1 1
14 24961 1 1 26 LEU HD12 H 86.035 1.281 -3.492 1.00 . A A . 26 LEU HD12 1 1
14 24962 1 1 26 LEU HD13 H 87.182 0.095 -2.869 1.00 . A A . 26 LEU HD13 1 1
14 24963 1 1 26 LEU HD21 H 86.520 2.408 -5.718 1.00 . A A . 26 LEU HD21 1 1
14 24964 1 1 26 LEU HD22 H 86.700 0.817 -6.458 1.00 . A A . 26 LEU HD22 1 1
14 24965 1 1 26 LEU HD23 H 88.003 1.999 -6.579 1.00 . A A . 26 LEU HD23 1 1
14 24966 1 1 26 LEU HG H 88.506 0.289 -4.909 1.00 . A A . 26 LEU HG 1 1
14 24967 1 1 26 LEU N N 90.793 1.963 -4.969 1.00 . A A . 26 LEU N 1 1
14 24968 1 1 26 LEU O O 91.321 4.247 -3.610 1.00 . A A . 26 LEU O 1 1
14 24969 1 1 27 LYS C C 89.094 5.968 -1.528 1.00 . A A . 27 LYS C 1 1
14 24970 1 1 27 LYS CA C 89.480 6.232 -2.980 1.00 . A A . 27 LYS CA 1 1
14 24971 1 1 27 LYS CB C 88.691 7.423 -3.531 1.00 . A A . 27 LYS CB 1 1
14 24972 1 1 27 LYS CD C 88.327 9.036 -5.412 1.00 . A A . 27 LYS CD 1 1
14 24973 1 1 27 LYS CE C 88.495 9.295 -6.900 1.00 . A A . 27 LYS CE 1 1
14 24974 1 1 27 LYS CG C 88.986 7.735 -4.988 1.00 . A A . 27 LYS CG 1 1
14 24975 1 1 27 LYS H H 88.326 4.903 -4.139 1.00 . A A . 27 LYS H 1 1
14 24976 1 1 27 LYS HA H 90.537 6.446 -3.031 1.00 . A A . 27 LYS HA 1 1
14 24977 1 1 27 LYS HB2 H 87.635 7.215 -3.437 1.00 . A A . 27 LYS HB2 1 1
14 24978 1 1 27 LYS HB3 H 88.927 8.298 -2.943 1.00 . A A . 27 LYS HB3 1 1
14 24979 1 1 27 LYS HD2 H 87.273 8.985 -5.184 1.00 . A A . 27 LYS HD2 1 1
14 24980 1 1 27 LYS HD3 H 88.776 9.851 -4.861 1.00 . A A . 27 LYS HD3 1 1
14 24981 1 1 27 LYS HE2 H 88.112 10.279 -7.127 1.00 . A A . 27 LYS HE2 1 1
14 24982 1 1 27 LYS HE3 H 89.547 9.255 -7.142 1.00 . A A . 27 LYS HE3 1 1
14 24983 1 1 27 LYS HG2 H 90.053 7.823 -5.120 1.00 . A A . 27 LYS HG2 1 1
14 24984 1 1 27 LYS HG3 H 88.607 6.932 -5.603 1.00 . A A . 27 LYS HG3 1 1
14 24985 1 1 27 LYS HZ1 H 87.722 8.613 -8.717 1.00 . A A . 27 LYS HZ1 1 1
14 24986 1 1 27 LYS HZ2 H 86.794 8.168 -7.369 1.00 . A A . 27 LYS HZ2 1 1
14 24987 1 1 27 LYS HZ3 H 88.256 7.375 -7.697 1.00 . A A . 27 LYS HZ3 1 1
14 24988 1 1 27 LYS N N 89.219 5.039 -3.766 1.00 . A A . 27 LYS N 1 1
14 24989 1 1 27 LYS NZ N 87.769 8.293 -7.728 1.00 . A A . 27 LYS NZ 1 1
14 24990 1 1 27 LYS O O 88.244 5.117 -1.264 1.00 . A A . 27 LYS O 1 1
14 24991 1 1 28 PRO C C 88.017 6.452 1.260 1.00 . A A . 28 PRO C 1 1
14 24992 1 1 28 PRO CA C 89.492 6.454 0.861 1.00 . A A . 28 PRO CA 1 1
14 24993 1 1 28 PRO CB C 90.224 7.620 1.529 1.00 . A A . 28 PRO CB 1 1
14 24994 1 1 28 PRO CD C 90.634 7.811 -0.814 1.00 . A A . 28 PRO CD 1 1
14 24995 1 1 28 PRO CG C 91.247 8.048 0.536 1.00 . A A . 28 PRO CG 1 1
14 24996 1 1 28 PRO HA H 89.942 5.524 1.170 1.00 . A A . 28 PRO HA 1 1
14 24997 1 1 28 PRO HB2 H 89.523 8.414 1.742 1.00 . A A . 28 PRO HB2 1 1
14 24998 1 1 28 PRO HB3 H 90.684 7.282 2.445 1.00 . A A . 28 PRO HB3 1 1
14 24999 1 1 28 PRO HD2 H 90.104 8.692 -1.146 1.00 . A A . 28 PRO HD2 1 1
14 25000 1 1 28 PRO HD3 H 91.392 7.531 -1.530 1.00 . A A . 28 PRO HD3 1 1
14 25001 1 1 28 PRO HG2 H 91.470 9.096 0.667 1.00 . A A . 28 PRO HG2 1 1
14 25002 1 1 28 PRO HG3 H 92.142 7.454 0.651 1.00 . A A . 28 PRO HG3 1 1
14 25003 1 1 28 PRO N N 89.700 6.694 -0.573 1.00 . A A . 28 PRO N 1 1
14 25004 1 1 28 PRO O O 87.555 5.537 1.944 1.00 . A A . 28 PRO O 1 1
14 25005 1 1 29 GLU C C 85.056 6.441 0.605 1.00 . A A . 29 GLU C 1 1
14 25006 1 1 29 GLU CA C 85.867 7.600 1.174 1.00 . A A . 29 GLU CA 1 1
14 25007 1 1 29 GLU CB C 85.305 8.920 0.650 1.00 . A A . 29 GLU CB 1 1
14 25008 1 1 29 GLU CD C 85.514 11.421 0.531 1.00 . A A . 29 GLU CD 1 1
14 25009 1 1 29 GLU CG C 86.041 10.148 1.153 1.00 . A A . 29 GLU CG 1 1
14 25010 1 1 29 GLU H H 87.691 8.143 0.243 1.00 . A A . 29 GLU H 1 1
14 25011 1 1 29 GLU HA H 85.790 7.586 2.251 1.00 . A A . 29 GLU HA 1 1
14 25012 1 1 29 GLU HB2 H 85.355 8.914 -0.428 1.00 . A A . 29 GLU HB2 1 1
14 25013 1 1 29 GLU HB3 H 84.269 8.999 0.950 1.00 . A A . 29 GLU HB3 1 1
14 25014 1 1 29 GLU HG2 H 85.925 10.211 2.225 1.00 . A A . 29 GLU HG2 1 1
14 25015 1 1 29 GLU HG3 H 87.088 10.051 0.908 1.00 . A A . 29 GLU HG3 1 1
14 25016 1 1 29 GLU N N 87.278 7.468 0.820 1.00 . A A . 29 GLU N 1 1
14 25017 1 1 29 GLU O O 84.262 5.820 1.311 1.00 . A A . 29 GLU O 1 1
14 25018 1 1 29 GLU OE1 O 85.782 11.653 -0.667 1.00 . A A . 29 GLU OE1 1 1
14 25019 1 1 29 GLU OE2 O 84.816 12.190 1.227 1.00 . A A . 29 GLU OE2 1 1
14 25020 1 1 30 VAL C C 84.863 3.737 -0.726 1.00 . A A . 30 VAL C 1 1
14 25021 1 1 30 VAL CA C 84.564 5.092 -1.363 1.00 . A A . 30 VAL CA 1 1
14 25022 1 1 30 VAL CB C 84.940 5.047 -2.861 1.00 . A A . 30 VAL CB 1 1
14 25023 1 1 30 VAL CG1 C 84.112 4.006 -3.598 1.00 . A A . 30 VAL CG1 1 1
14 25024 1 1 30 VAL CG2 C 84.770 6.419 -3.498 1.00 . A A . 30 VAL CG2 1 1
14 25025 1 1 30 VAL H H 85.943 6.680 -1.167 1.00 . A A . 30 VAL H 1 1
14 25026 1 1 30 VAL HA H 83.505 5.291 -1.283 1.00 . A A . 30 VAL HA 1 1
14 25027 1 1 30 VAL HB H 85.979 4.765 -2.940 1.00 . A A . 30 VAL HB 1 1
14 25028 1 1 30 VAL HG11 H 84.286 3.033 -3.164 1.00 . A A . 30 VAL HG11 1 1
14 25029 1 1 30 VAL HG12 H 84.397 3.991 -4.640 1.00 . A A . 30 VAL HG12 1 1
14 25030 1 1 30 VAL HG13 H 83.065 4.255 -3.516 1.00 . A A . 30 VAL HG13 1 1
14 25031 1 1 30 VAL HG21 H 85.055 6.370 -4.539 1.00 . A A . 30 VAL HG21 1 1
14 25032 1 1 30 VAL HG22 H 85.398 7.133 -2.986 1.00 . A A . 30 VAL HG22 1 1
14 25033 1 1 30 VAL HG23 H 83.738 6.727 -3.421 1.00 . A A . 30 VAL HG23 1 1
14 25034 1 1 30 VAL N N 85.279 6.156 -0.673 1.00 . A A . 30 VAL N 1 1
14 25035 1 1 30 VAL O O 83.953 2.950 -0.466 1.00 . A A . 30 VAL O 1 1
14 25036 1 1 31 PHE C C 85.876 1.997 1.479 1.00 . A A . 31 PHE C 1 1
14 25037 1 1 31 PHE CA C 86.579 2.231 0.146 1.00 . A A . 31 PHE CA 1 1
14 25038 1 1 31 PHE CB C 88.098 2.259 0.345 1.00 . A A . 31 PHE CB 1 1
14 25039 1 1 31 PHE CD1 C 88.941 -0.091 0.073 1.00 . A A . 31 PHE CD1 1 1
14 25040 1 1 31 PHE CD2 C 88.979 0.879 2.250 1.00 . A A . 31 PHE CD2 1 1
14 25041 1 1 31 PHE CE1 C 89.491 -1.252 0.578 1.00 . A A . 31 PHE CE1 1 1
14 25042 1 1 31 PHE CE2 C 89.526 -0.282 2.761 1.00 . A A . 31 PHE CE2 1 1
14 25043 1 1 31 PHE CG C 88.678 0.988 0.902 1.00 . A A . 31 PHE CG 1 1
14 25044 1 1 31 PHE CZ C 89.784 -1.348 1.924 1.00 . A A . 31 PHE CZ 1 1
14 25045 1 1 31 PHE H H 86.814 4.168 -0.679 1.00 . A A . 31 PHE H 1 1
14 25046 1 1 31 PHE HA H 86.326 1.428 -0.529 1.00 . A A . 31 PHE HA 1 1
14 25047 1 1 31 PHE HB2 H 88.571 2.445 -0.607 1.00 . A A . 31 PHE HB2 1 1
14 25048 1 1 31 PHE HB3 H 88.346 3.062 1.024 1.00 . A A . 31 PHE HB3 1 1
14 25049 1 1 31 PHE HD1 H 88.712 -0.017 -0.980 1.00 . A A . 31 PHE HD1 1 1
14 25050 1 1 31 PHE HD2 H 88.777 1.712 2.907 1.00 . A A . 31 PHE HD2 1 1
14 25051 1 1 31 PHE HE1 H 89.690 -2.085 -0.079 1.00 . A A . 31 PHE HE1 1 1
14 25052 1 1 31 PHE HE2 H 89.753 -0.354 3.816 1.00 . A A . 31 PHE HE2 1 1
14 25053 1 1 31 PHE HZ H 90.214 -2.256 2.320 1.00 . A A . 31 PHE HZ 1 1
14 25054 1 1 31 PHE N N 86.140 3.486 -0.460 1.00 . A A . 31 PHE N 1 1
14 25055 1 1 31 PHE O O 85.392 0.900 1.752 1.00 . A A . 31 PHE O 1 1
14 25056 1 1 32 TYR C C 83.691 2.573 3.474 1.00 . A A . 32 TYR C 1 1
14 25057 1 1 32 TYR CA C 85.161 2.976 3.599 1.00 . A A . 32 TYR CA 1 1
14 25058 1 1 32 TYR CB C 85.283 4.331 4.310 1.00 . A A . 32 TYR CB 1 1
14 25059 1 1 32 TYR CD1 C 85.083 3.828 6.779 1.00 . A A . 32 TYR CD1 1 1
14 25060 1 1 32 TYR CD2 C 83.336 5.074 5.741 1.00 . A A . 32 TYR CD2 1 1
14 25061 1 1 32 TYR CE1 C 84.420 3.903 7.991 1.00 . A A . 32 TYR CE1 1 1
14 25062 1 1 32 TYR CE2 C 82.669 5.153 6.949 1.00 . A A . 32 TYR CE2 1 1
14 25063 1 1 32 TYR CG C 84.554 4.411 5.635 1.00 . A A . 32 TYR CG 1 1
14 25064 1 1 32 TYR CZ C 83.215 4.567 8.069 1.00 . A A . 32 TYR CZ 1 1
14 25065 1 1 32 TYR H H 86.200 3.898 2.003 1.00 . A A . 32 TYR H 1 1
14 25066 1 1 32 TYR HA H 85.677 2.229 4.183 1.00 . A A . 32 TYR HA 1 1
14 25067 1 1 32 TYR HB2 H 86.325 4.537 4.497 1.00 . A A . 32 TYR HB2 1 1
14 25068 1 1 32 TYR HB3 H 84.882 5.101 3.665 1.00 . A A . 32 TYR HB3 1 1
14 25069 1 1 32 TYR HD1 H 86.029 3.309 6.715 1.00 . A A . 32 TYR HD1 1 1
14 25070 1 1 32 TYR HD2 H 82.911 5.533 4.860 1.00 . A A . 32 TYR HD2 1 1
14 25071 1 1 32 TYR HE1 H 84.849 3.442 8.868 1.00 . A A . 32 TYR HE1 1 1
14 25072 1 1 32 TYR HE2 H 81.725 5.673 7.009 1.00 . A A . 32 TYR HE2 1 1
14 25073 1 1 32 TYR HH H 83.160 4.961 9.959 1.00 . A A . 32 TYR HH 1 1
14 25074 1 1 32 TYR N N 85.805 3.047 2.291 1.00 . A A . 32 TYR N 1 1
14 25075 1 1 32 TYR O O 83.195 1.749 4.245 1.00 . A A . 32 TYR O 1 1
14 25076 1 1 32 TYR OH O 82.552 4.645 9.273 1.00 . A A . 32 TYR OH 1 1
14 25077 1 1 33 GLU C C 81.352 1.508 1.696 1.00 . A A . 33 GLU C 1 1
14 25078 1 1 33 GLU CA C 81.584 2.887 2.313 1.00 . A A . 33 GLU CA 1 1
14 25079 1 1 33 GLU CB C 80.948 3.978 1.451 1.00 . A A . 33 GLU CB 1 1
14 25080 1 1 33 GLU CD C 78.810 5.148 0.785 1.00 . A A . 33 GLU CD 1 1
14 25081 1 1 33 GLU CG C 79.429 3.924 1.427 1.00 . A A . 33 GLU CG 1 1
14 25082 1 1 33 GLU H H 83.466 3.752 1.874 1.00 . A A . 33 GLU H 1 1
14 25083 1 1 33 GLU HA H 81.124 2.904 3.291 1.00 . A A . 33 GLU HA 1 1
14 25084 1 1 33 GLU HB2 H 81.247 4.944 1.832 1.00 . A A . 33 GLU HB2 1 1
14 25085 1 1 33 GLU HB3 H 81.307 3.875 0.437 1.00 . A A . 33 GLU HB3 1 1
14 25086 1 1 33 GLU HG2 H 79.122 3.052 0.869 1.00 . A A . 33 GLU HG2 1 1
14 25087 1 1 33 GLU HG3 H 79.068 3.846 2.442 1.00 . A A . 33 GLU HG3 1 1
14 25088 1 1 33 GLU N N 83.005 3.143 2.493 1.00 . A A . 33 GLU N 1 1
14 25089 1 1 33 GLU O O 80.489 0.755 2.150 1.00 . A A . 33 GLU O 1 1
14 25090 1 1 33 GLU OE1 O 78.984 6.258 1.328 1.00 . A A . 33 GLU OE1 1 1
14 25091 1 1 33 GLU OE2 O 78.126 5.001 -0.252 1.00 . A A . 33 GLU OE2 1 1
14 25092 1 1 34 VAL C C 82.338 -1.254 1.010 1.00 . A A . 34 VAL C 1 1
14 25093 1 1 34 VAL CA C 82.031 -0.133 0.022 1.00 . A A . 34 VAL CA 1 1
14 25094 1 1 34 VAL CB C 82.976 -0.246 -1.200 1.00 . A A . 34 VAL CB 1 1
14 25095 1 1 34 VAL CG1 C 82.918 -1.641 -1.809 1.00 . A A . 34 VAL CG1 1 1
14 25096 1 1 34 VAL CG2 C 82.623 0.797 -2.247 1.00 . A A . 34 VAL CG2 1 1
14 25097 1 1 34 VAL H H 82.809 1.817 0.352 1.00 . A A . 34 VAL H 1 1
14 25098 1 1 34 VAL HA H 81.013 -0.244 -0.326 1.00 . A A . 34 VAL HA 1 1
14 25099 1 1 34 VAL HB H 83.987 -0.063 -0.866 1.00 . A A . 34 VAL HB 1 1
14 25100 1 1 34 VAL HG11 H 83.602 -1.698 -2.644 1.00 . A A . 34 VAL HG11 1 1
14 25101 1 1 34 VAL HG12 H 81.915 -1.843 -2.151 1.00 . A A . 34 VAL HG12 1 1
14 25102 1 1 34 VAL HG13 H 83.199 -2.372 -1.065 1.00 . A A . 34 VAL HG13 1 1
14 25103 1 1 34 VAL HG21 H 81.609 0.639 -2.586 1.00 . A A . 34 VAL HG21 1 1
14 25104 1 1 34 VAL HG22 H 83.299 0.710 -3.085 1.00 . A A . 34 VAL HG22 1 1
14 25105 1 1 34 VAL HG23 H 82.708 1.784 -1.816 1.00 . A A . 34 VAL HG23 1 1
14 25106 1 1 34 VAL N N 82.138 1.171 0.675 1.00 . A A . 34 VAL N 1 1
14 25107 1 1 34 VAL O O 81.709 -2.314 0.976 1.00 . A A . 34 VAL O 1 1
14 25108 1 1 35 TRP C C 82.433 -2.386 3.741 1.00 . A A . 35 TRP C 1 1
14 25109 1 1 35 TRP CA C 83.660 -1.954 2.939 1.00 . A A . 35 TRP CA 1 1
14 25110 1 1 35 TRP CB C 84.717 -1.338 3.863 1.00 . A A . 35 TRP CB 1 1
14 25111 1 1 35 TRP CD1 C 85.558 -3.518 4.919 1.00 . A A . 35 TRP CD1 1 1
14 25112 1 1 35 TRP CD2 C 85.167 -1.874 6.385 1.00 . A A . 35 TRP CD2 1 1
14 25113 1 1 35 TRP CE2 C 85.617 -3.006 7.092 1.00 . A A . 35 TRP CE2 1 1
14 25114 1 1 35 TRP CE3 C 84.861 -0.710 7.099 1.00 . A A . 35 TRP CE3 1 1
14 25115 1 1 35 TRP CG C 85.129 -2.226 4.999 1.00 . A A . 35 TRP CG 1 1
14 25116 1 1 35 TRP CH2 C 85.467 -1.853 9.149 1.00 . A A . 35 TRP CH2 1 1
14 25117 1 1 35 TRP CZ2 C 85.774 -3.006 8.476 1.00 . A A . 35 TRP CZ2 1 1
14 25118 1 1 35 TRP CZ3 C 85.015 -0.712 8.473 1.00 . A A . 35 TRP CZ3 1 1
14 25119 1 1 35 TRP H H 83.770 -0.142 1.856 1.00 . A A . 35 TRP H 1 1
14 25120 1 1 35 TRP HA H 84.081 -2.823 2.455 1.00 . A A . 35 TRP HA 1 1
14 25121 1 1 35 TRP HB2 H 85.599 -1.111 3.285 1.00 . A A . 35 TRP HB2 1 1
14 25122 1 1 35 TRP HB3 H 84.325 -0.420 4.280 1.00 . A A . 35 TRP HB3 1 1
14 25123 1 1 35 TRP HD1 H 85.640 -4.073 3.997 1.00 . A A . 35 TRP HD1 1 1
14 25124 1 1 35 TRP HE1 H 86.167 -4.903 6.377 1.00 . A A . 35 TRP HE1 1 1
14 25125 1 1 35 TRP HE3 H 84.509 0.179 6.597 1.00 . A A . 35 TRP HE3 1 1
14 25126 1 1 35 TRP HH2 H 85.576 -1.808 10.223 1.00 . A A . 35 TRP HH2 1 1
14 25127 1 1 35 TRP HZ2 H 86.121 -3.875 9.012 1.00 . A A . 35 TRP HZ2 1 1
14 25128 1 1 35 TRP HZ3 H 84.786 0.178 9.041 1.00 . A A . 35 TRP HZ3 1 1
14 25129 1 1 35 TRP N N 83.291 -1.000 1.902 1.00 . A A . 35 TRP N 1 1
14 25130 1 1 35 TRP NE1 N 85.843 -3.998 6.173 1.00 . A A . 35 TRP NE1 1 1
14 25131 1 1 35 TRP O O 82.144 -3.577 3.853 1.00 . A A . 35 TRP O 1 1
14 25132 1 1 36 LYS C C 79.376 -2.225 4.160 1.00 . A A . 36 LYS C 1 1
14 25133 1 1 36 LYS CA C 80.505 -1.715 5.054 1.00 . A A . 36 LYS CA 1 1
14 25134 1 1 36 LYS CB C 80.053 -0.482 5.841 1.00 . A A . 36 LYS CB 1 1
14 25135 1 1 36 LYS CD C 80.473 1.067 7.780 1.00 . A A . 36 LYS CD 1 1
14 25136 1 1 36 LYS CE C 81.299 1.303 9.037 1.00 . A A . 36 LYS CE 1 1
14 25137 1 1 36 LYS CG C 80.994 -0.114 6.979 1.00 . A A . 36 LYS CG 1 1
14 25138 1 1 36 LYS H H 81.967 -0.483 4.135 1.00 . A A . 36 LYS H 1 1
14 25139 1 1 36 LYS HA H 80.763 -2.497 5.753 1.00 . A A . 36 LYS HA 1 1
14 25140 1 1 36 LYS HB2 H 79.991 0.359 5.167 1.00 . A A . 36 LYS HB2 1 1
14 25141 1 1 36 LYS HB3 H 79.075 -0.673 6.258 1.00 . A A . 36 LYS HB3 1 1
14 25142 1 1 36 LYS HD2 H 80.514 1.952 7.164 1.00 . A A . 36 LYS HD2 1 1
14 25143 1 1 36 LYS HD3 H 79.448 0.873 8.065 1.00 . A A . 36 LYS HD3 1 1
14 25144 1 1 36 LYS HE2 H 82.331 1.439 8.750 1.00 . A A . 36 LYS HE2 1 1
14 25145 1 1 36 LYS HE3 H 80.941 2.197 9.525 1.00 . A A . 36 LYS HE3 1 1
14 25146 1 1 36 LYS HG2 H 81.096 -0.964 7.637 1.00 . A A . 36 LYS HG2 1 1
14 25147 1 1 36 LYS HG3 H 81.959 0.140 6.566 1.00 . A A . 36 LYS HG3 1 1
14 25148 1 1 36 LYS HZ1 H 81.647 0.412 10.901 1.00 . A A . 36 LYS HZ1 1 1
14 25149 1 1 36 LYS HZ2 H 81.707 -0.676 9.602 1.00 . A A . 36 LYS HZ2 1 1
14 25150 1 1 36 LYS HZ3 H 80.213 -0.095 10.153 1.00 . A A . 36 LYS HZ3 1 1
14 25151 1 1 36 LYS N N 81.699 -1.417 4.271 1.00 . A A . 36 LYS N 1 1
14 25152 1 1 36 LYS NZ N 81.210 0.162 9.988 1.00 . A A . 36 LYS NZ 1 1
14 25153 1 1 36 LYS O O 78.547 -3.027 4.591 1.00 . A A . 36 LYS O 1 1
14 25154 1 1 37 TYR C C 78.392 -3.692 1.701 1.00 . A A . 37 TYR C 1 1
14 25155 1 1 37 TYR CA C 78.351 -2.183 1.944 1.00 . A A . 37 TYR CA 1 1
14 25156 1 1 37 TYR CB C 78.552 -1.434 0.620 1.00 . A A . 37 TYR CB 1 1
14 25157 1 1 37 TYR CD1 C 76.311 -1.457 -0.552 1.00 . A A . 37 TYR CD1 1 1
14 25158 1 1 37 TYR CD2 C 78.085 -2.743 -1.493 1.00 . A A . 37 TYR CD2 1 1
14 25159 1 1 37 TYR CE1 C 75.470 -1.869 -1.568 1.00 . A A . 37 TYR CE1 1 1
14 25160 1 1 37 TYR CE2 C 77.250 -3.158 -2.513 1.00 . A A . 37 TYR CE2 1 1
14 25161 1 1 37 TYR CG C 77.631 -1.886 -0.496 1.00 . A A . 37 TYR CG 1 1
14 25162 1 1 37 TYR CZ C 75.943 -2.719 -2.546 1.00 . A A . 37 TYR CZ 1 1
14 25163 1 1 37 TYR H H 80.055 -1.127 2.633 1.00 . A A . 37 TYR H 1 1
14 25164 1 1 37 TYR HA H 77.385 -1.923 2.348 1.00 . A A . 37 TYR HA 1 1
14 25165 1 1 37 TYR HB2 H 78.378 -0.381 0.782 1.00 . A A . 37 TYR HB2 1 1
14 25166 1 1 37 TYR HB3 H 79.571 -1.577 0.287 1.00 . A A . 37 TYR HB3 1 1
14 25167 1 1 37 TYR HD1 H 75.943 -0.791 0.213 1.00 . A A . 37 TYR HD1 1 1
14 25168 1 1 37 TYR HD2 H 79.108 -3.087 -1.463 1.00 . A A . 37 TYR HD2 1 1
14 25169 1 1 37 TYR HE1 H 74.446 -1.525 -1.594 1.00 . A A . 37 TYR HE1 1 1
14 25170 1 1 37 TYR HE2 H 77.622 -3.825 -3.277 1.00 . A A . 37 TYR HE2 1 1
14 25171 1 1 37 TYR HH H 75.131 -4.088 -3.629 1.00 . A A . 37 TYR HH 1 1
14 25172 1 1 37 TYR N N 79.364 -1.770 2.911 1.00 . A A . 37 TYR N 1 1
14 25173 1 1 37 TYR O O 77.351 -4.342 1.625 1.00 . A A . 37 TYR O 1 1
14 25174 1 1 37 TYR OH O 75.110 -3.127 -3.563 1.00 . A A . 37 TYR OH 1 1
14 25175 1 1 38 VAL C C 79.701 -6.539 2.527 1.00 . A A . 38 VAL C 1 1
14 25176 1 1 38 VAL CA C 79.742 -5.664 1.273 1.00 . A A . 38 VAL CA 1 1
14 25177 1 1 38 VAL CB C 81.040 -5.944 0.484 1.00 . A A . 38 VAL CB 1 1
14 25178 1 1 38 VAL CG1 C 80.987 -5.279 -0.884 1.00 . A A . 38 VAL CG1 1 1
14 25179 1 1 38 VAL CG2 C 82.263 -5.473 1.256 1.00 . A A . 38 VAL CG2 1 1
14 25180 1 1 38 VAL H H 80.395 -3.688 1.702 1.00 . A A . 38 VAL H 1 1
14 25181 1 1 38 VAL HA H 78.909 -5.941 0.643 1.00 . A A . 38 VAL HA 1 1
14 25182 1 1 38 VAL HB H 81.124 -7.011 0.336 1.00 . A A . 38 VAL HB 1 1
14 25183 1 1 38 VAL HG11 H 81.901 -5.487 -1.422 1.00 . A A . 38 VAL HG11 1 1
14 25184 1 1 38 VAL HG12 H 80.878 -4.212 -0.760 1.00 . A A . 38 VAL HG12 1 1
14 25185 1 1 38 VAL HG13 H 80.145 -5.665 -1.439 1.00 . A A . 38 VAL HG13 1 1
14 25186 1 1 38 VAL HG21 H 82.314 -5.991 2.202 1.00 . A A . 38 VAL HG21 1 1
14 25187 1 1 38 VAL HG22 H 82.190 -4.410 1.430 1.00 . A A . 38 VAL HG22 1 1
14 25188 1 1 38 VAL HG23 H 83.154 -5.682 0.682 1.00 . A A . 38 VAL HG23 1 1
14 25189 1 1 38 VAL N N 79.593 -4.246 1.586 1.00 . A A . 38 VAL N 1 1
14 25190 1 1 38 VAL O O 79.798 -7.764 2.435 1.00 . A A . 38 VAL O 1 1
14 25191 1 1 39 GLY C C 80.599 -6.600 5.837 1.00 . A A . 39 GLY C 1 1
14 25192 1 1 39 GLY CA C 79.394 -6.681 4.921 1.00 . A A . 39 GLY CA 1 1
14 25193 1 1 39 GLY H H 79.531 -4.938 3.717 1.00 . A A . 39 GLY H 1 1
14 25194 1 1 39 GLY HA2 H 78.530 -6.309 5.451 1.00 . A A . 39 GLY HA2 1 1
14 25195 1 1 39 GLY HA3 H 79.224 -7.717 4.665 1.00 . A A . 39 GLY HA3 1 1
14 25196 1 1 39 GLY N N 79.549 -5.917 3.692 1.00 . A A . 39 GLY N 1 1
14 25197 1 1 39 GLY O O 80.687 -7.344 6.815 1.00 . A A . 39 GLY O 1 1
14 25198 1 1 40 GLU C C 83.564 -6.755 6.437 1.00 . A A . 40 GLU C 1 1
14 25199 1 1 40 GLU CA C 82.729 -5.479 6.319 1.00 . A A . 40 GLU CA 1 1
14 25200 1 1 40 GLU CB C 82.387 -4.941 7.713 1.00 . A A . 40 GLU CB 1 1
14 25201 1 1 40 GLU CD C 81.378 -3.063 9.067 1.00 . A A . 40 GLU CD 1 1
14 25202 1 1 40 GLU CG C 81.652 -3.614 7.684 1.00 . A A . 40 GLU CG 1 1
14 25203 1 1 40 GLU H H 81.377 -5.133 4.731 1.00 . A A . 40 GLU H 1 1
14 25204 1 1 40 GLU HA H 83.321 -4.737 5.806 1.00 . A A . 40 GLU HA 1 1
14 25205 1 1 40 GLU HB2 H 81.765 -5.661 8.224 1.00 . A A . 40 GLU HB2 1 1
14 25206 1 1 40 GLU HB3 H 83.303 -4.808 8.272 1.00 . A A . 40 GLU HB3 1 1
14 25207 1 1 40 GLU HG2 H 82.249 -2.898 7.140 1.00 . A A . 40 GLU HG2 1 1
14 25208 1 1 40 GLU HG3 H 80.709 -3.753 7.175 1.00 . A A . 40 GLU HG3 1 1
14 25209 1 1 40 GLU N N 81.517 -5.690 5.526 1.00 . A A . 40 GLU N 1 1
14 25210 1 1 40 GLU O O 83.618 -7.382 7.499 1.00 . A A . 40 GLU O 1 1
14 25211 1 1 40 GLU OE1 O 80.369 -3.462 9.683 1.00 . A A . 40 GLU OE1 1 1
14 25212 1 1 40 GLU OE2 O 82.158 -2.209 9.534 1.00 . A A . 40 GLU OE2 1 1
14 25213 1 1 41 PRO C C 86.428 -8.024 6.036 1.00 . A A . 41 PRO C 1 1
14 25214 1 1 41 PRO CA C 85.106 -8.328 5.341 1.00 . A A . 41 PRO CA 1 1
14 25215 1 1 41 PRO CB C 85.343 -8.618 3.850 1.00 . A A . 41 PRO CB 1 1
14 25216 1 1 41 PRO CD C 84.159 -6.543 4.018 1.00 . A A . 41 PRO CD 1 1
14 25217 1 1 41 PRO CG C 84.430 -7.702 3.104 1.00 . A A . 41 PRO CG 1 1
14 25218 1 1 41 PRO HA H 84.640 -9.182 5.810 1.00 . A A . 41 PRO HA 1 1
14 25219 1 1 41 PRO HB2 H 86.378 -8.423 3.607 1.00 . A A . 41 PRO HB2 1 1
14 25220 1 1 41 PRO HB3 H 85.113 -9.652 3.644 1.00 . A A . 41 PRO HB3 1 1
14 25221 1 1 41 PRO HD2 H 84.920 -5.785 3.907 1.00 . A A . 41 PRO HD2 1 1
14 25222 1 1 41 PRO HD3 H 83.178 -6.132 3.831 1.00 . A A . 41 PRO HD3 1 1
14 25223 1 1 41 PRO HG2 H 84.911 -7.360 2.200 1.00 . A A . 41 PRO HG2 1 1
14 25224 1 1 41 PRO HG3 H 83.509 -8.214 2.868 1.00 . A A . 41 PRO HG3 1 1
14 25225 1 1 41 PRO N N 84.222 -7.166 5.342 1.00 . A A . 41 PRO N 1 1
14 25226 1 1 41 PRO O O 86.695 -6.874 6.406 1.00 . A A . 41 PRO O 1 1
14 25227 1 1 42 GLU C C 89.449 -7.996 5.998 1.00 . A A . 42 GLU C 1 1
14 25228 1 1 42 GLU CA C 88.546 -8.880 6.845 1.00 . A A . 42 GLU CA 1 1
14 25229 1 1 42 GLU CB C 89.220 -10.230 7.084 1.00 . A A . 42 GLU CB 1 1
14 25230 1 1 42 GLU CD C 91.274 -11.447 7.893 1.00 . A A . 42 GLU CD 1 1
14 25231 1 1 42 GLU CG C 90.635 -10.107 7.624 1.00 . A A . 42 GLU CG 1 1
14 25232 1 1 42 GLU H H 86.973 -9.946 5.909 1.00 . A A . 42 GLU H 1 1
14 25233 1 1 42 GLU HA H 88.386 -8.396 7.798 1.00 . A A . 42 GLU HA 1 1
14 25234 1 1 42 GLU HB2 H 88.632 -10.793 7.794 1.00 . A A . 42 GLU HB2 1 1
14 25235 1 1 42 GLU HB3 H 89.258 -10.771 6.151 1.00 . A A . 42 GLU HB3 1 1
14 25236 1 1 42 GLU HG2 H 91.237 -9.578 6.901 1.00 . A A . 42 GLU HG2 1 1
14 25237 1 1 42 GLU HG3 H 90.608 -9.544 8.547 1.00 . A A . 42 GLU HG3 1 1
14 25238 1 1 42 GLU N N 87.248 -9.050 6.213 1.00 . A A . 42 GLU N 1 1
14 25239 1 1 42 GLU O O 89.693 -8.278 4.823 1.00 . A A . 42 GLU O 1 1
14 25240 1 1 42 GLU OE1 O 91.467 -12.217 6.931 1.00 . A A . 42 GLU OE1 1 1
14 25241 1 1 42 GLU OE2 O 91.569 -11.744 9.070 1.00 . A A . 42 GLU OE2 1 1
14 25242 1 1 43 LEU C C 92.286 -6.464 6.197 1.00 . A A . 43 LEU C 1 1
14 25243 1 1 43 LEU CA C 90.854 -6.031 5.929 1.00 . A A . 43 LEU CA 1 1
14 25244 1 1 43 LEU CB C 90.645 -4.592 6.398 1.00 . A A . 43 LEU CB 1 1
14 25245 1 1 43 LEU CD1 C 89.205 -2.555 6.561 1.00 . A A . 43 LEU CD1 1 1
14 25246 1 1 43 LEU CD2 C 89.108 -3.984 4.513 1.00 . A A . 43 LEU CD2 1 1
14 25247 1 1 43 LEU CG C 89.299 -3.972 6.024 1.00 . A A . 43 LEU CG 1 1
14 25248 1 1 43 LEU H H 89.657 -6.727 7.520 1.00 . A A . 43 LEU H 1 1
14 25249 1 1 43 LEU HA H 90.663 -6.088 4.869 1.00 . A A . 43 LEU HA 1 1
14 25250 1 1 43 LEU HB2 H 90.739 -4.570 7.475 1.00 . A A . 43 LEU HB2 1 1
14 25251 1 1 43 LEU HB3 H 91.427 -3.980 5.975 1.00 . A A . 43 LEU HB3 1 1
14 25252 1 1 43 LEU HD11 H 89.292 -2.572 7.638 1.00 . A A . 43 LEU HD11 1 1
14 25253 1 1 43 LEU HD12 H 88.254 -2.126 6.285 1.00 . A A . 43 LEU HD12 1 1
14 25254 1 1 43 LEU HD13 H 90.004 -1.959 6.146 1.00 . A A . 43 LEU HD13 1 1
14 25255 1 1 43 LEU HD21 H 88.154 -3.541 4.268 1.00 . A A . 43 LEU HD21 1 1
14 25256 1 1 43 LEU HD22 H 89.136 -5.002 4.154 1.00 . A A . 43 LEU HD22 1 1
14 25257 1 1 43 LEU HD23 H 89.899 -3.415 4.046 1.00 . A A . 43 LEU HD23 1 1
14 25258 1 1 43 LEU HG H 88.504 -4.553 6.469 1.00 . A A . 43 LEU HG 1 1
14 25259 1 1 43 LEU N N 89.930 -6.923 6.598 1.00 . A A . 43 LEU N 1 1
14 25260 1 1 43 LEU O O 92.824 -6.232 7.282 1.00 . A A . 43 LEU O 1 1
14 25261 1 1 44 LYS C C 95.168 -6.340 4.950 1.00 . A A . 44 LYS C 1 1
14 25262 1 1 44 LYS CA C 94.279 -7.515 5.324 1.00 . A A . 44 LYS CA 1 1
14 25263 1 1 44 LYS CB C 94.581 -8.716 4.419 1.00 . A A . 44 LYS CB 1 1
14 25264 1 1 44 LYS CD C 94.360 -11.179 3.986 1.00 . A A . 44 LYS CD 1 1
14 25265 1 1 44 LYS CE C 93.823 -12.514 4.488 1.00 . A A . 44 LYS CE 1 1
14 25266 1 1 44 LYS CG C 93.915 -10.012 4.857 1.00 . A A . 44 LYS CG 1 1
14 25267 1 1 44 LYS H H 92.391 -7.315 4.396 1.00 . A A . 44 LYS H 1 1
14 25268 1 1 44 LYS HA H 94.471 -7.787 6.351 1.00 . A A . 44 LYS HA 1 1
14 25269 1 1 44 LYS HB2 H 94.245 -8.487 3.418 1.00 . A A . 44 LYS HB2 1 1
14 25270 1 1 44 LYS HB3 H 95.649 -8.874 4.401 1.00 . A A . 44 LYS HB3 1 1
14 25271 1 1 44 LYS HD2 H 94.002 -11.018 2.982 1.00 . A A . 44 LYS HD2 1 1
14 25272 1 1 44 LYS HD3 H 95.440 -11.216 3.980 1.00 . A A . 44 LYS HD3 1 1
14 25273 1 1 44 LYS HE2 H 94.236 -13.304 3.879 1.00 . A A . 44 LYS HE2 1 1
14 25274 1 1 44 LYS HE3 H 94.139 -12.650 5.513 1.00 . A A . 44 LYS HE3 1 1
14 25275 1 1 44 LYS HG2 H 94.182 -10.216 5.883 1.00 . A A . 44 LYS HG2 1 1
14 25276 1 1 44 LYS HG3 H 92.843 -9.901 4.775 1.00 . A A . 44 LYS HG3 1 1
14 25277 1 1 44 LYS HZ1 H 92.017 -13.555 4.638 1.00 . A A . 44 LYS HZ1 1 1
14 25278 1 1 44 LYS HZ2 H 92.004 -12.327 3.469 1.00 . A A . 44 LYS HZ2 1 1
14 25279 1 1 44 LYS HZ3 H 91.917 -11.938 5.124 1.00 . A A . 44 LYS HZ3 1 1
14 25280 1 1 44 LYS N N 92.889 -7.115 5.217 1.00 . A A . 44 LYS N 1 1
14 25281 1 1 44 LYS NZ N 92.339 -12.587 4.426 1.00 . A A . 44 LYS NZ 1 1
14 25282 1 1 44 LYS O O 94.826 -5.551 4.065 1.00 . A A . 44 LYS O 1 1
14 25283 1 1 45 THR C C 98.557 -5.540 4.969 1.00 . A A . 45 THR C 1 1
14 25284 1 1 45 THR CA C 97.171 -5.079 5.393 1.00 . A A . 45 THR CA 1 1
14 25285 1 1 45 THR CB C 97.282 -4.187 6.644 1.00 . A A . 45 THR CB 1 1
14 25286 1 1 45 THR CG2 C 95.982 -3.441 6.901 1.00 . A A . 45 THR CG2 1 1
14 25287 1 1 45 THR H H 96.543 -6.890 6.288 1.00 . A A . 45 THR H 1 1
14 25288 1 1 45 THR HA H 96.743 -4.487 4.597 1.00 . A A . 45 THR HA 1 1
14 25289 1 1 45 THR HB H 98.067 -3.463 6.480 1.00 . A A . 45 THR HB 1 1
14 25290 1 1 45 THR HG1 H 97.498 -5.922 7.574 1.00 . A A . 45 THR HG1 1 1
14 25291 1 1 45 THR HG21 H 96.084 -2.834 7.788 1.00 . A A . 45 THR HG21 1 1
14 25292 1 1 45 THR HG22 H 95.181 -4.151 7.038 1.00 . A A . 45 THR HG22 1 1
14 25293 1 1 45 THR HG23 H 95.760 -2.807 6.055 1.00 . A A . 45 THR HG23 1 1
14 25294 1 1 45 THR N N 96.292 -6.207 5.625 1.00 . A A . 45 THR N 1 1
14 25295 1 1 45 THR O O 99.093 -6.514 5.504 1.00 . A A . 45 THR O 1 1
14 25296 1 1 45 THR OG1 O 97.615 -4.982 7.791 1.00 . A A . 45 THR OG1 1 1
14 25297 1 1 46 TYR C C 101.305 -3.870 3.600 1.00 . A A . 46 TYR C 1 1
14 25298 1 1 46 TYR CA C 100.476 -5.142 3.561 1.00 . A A . 46 TYR CA 1 1
14 25299 1 1 46 TYR CB C 100.477 -5.755 2.151 1.00 . A A . 46 TYR CB 1 1
14 25300 1 1 46 TYR CD1 C 98.936 -4.267 0.801 1.00 . A A . 46 TYR CD1 1 1
14 25301 1 1 46 TYR CD2 C 101.235 -4.368 0.185 1.00 . A A . 46 TYR CD2 1 1
14 25302 1 1 46 TYR CE1 C 98.693 -3.383 -0.232 1.00 . A A . 46 TYR CE1 1 1
14 25303 1 1 46 TYR CE2 C 101.001 -3.483 -0.849 1.00 . A A . 46 TYR CE2 1 1
14 25304 1 1 46 TYR CG C 100.209 -4.775 1.028 1.00 . A A . 46 TYR CG 1 1
14 25305 1 1 46 TYR CZ C 99.730 -2.993 -1.055 1.00 . A A . 46 TYR CZ 1 1
14 25306 1 1 46 TYR H H 98.637 -4.106 3.585 1.00 . A A . 46 TYR H 1 1
14 25307 1 1 46 TYR HA H 100.903 -5.852 4.255 1.00 . A A . 46 TYR HA 1 1
14 25308 1 1 46 TYR HB2 H 101.440 -6.206 1.967 1.00 . A A . 46 TYR HB2 1 1
14 25309 1 1 46 TYR HB3 H 99.718 -6.523 2.107 1.00 . A A . 46 TYR HB3 1 1
14 25310 1 1 46 TYR HD1 H 98.127 -4.573 1.449 1.00 . A A . 46 TYR HD1 1 1
14 25311 1 1 46 TYR HD2 H 102.231 -4.753 0.347 1.00 . A A . 46 TYR HD2 1 1
14 25312 1 1 46 TYR HE1 H 97.696 -3.000 -0.391 1.00 . A A . 46 TYR HE1 1 1
14 25313 1 1 46 TYR HE2 H 101.814 -3.179 -1.492 1.00 . A A . 46 TYR HE2 1 1
14 25314 1 1 46 TYR HH H 99.897 -2.457 -2.892 1.00 . A A . 46 TYR HH 1 1
14 25315 1 1 46 TYR N N 99.130 -4.847 4.004 1.00 . A A . 46 TYR N 1 1
14 25316 1 1 46 TYR O O 100.809 -2.782 3.295 1.00 . A A . 46 TYR O 1 1
14 25317 1 1 46 TYR OH O 99.495 -2.116 -2.086 1.00 . A A . 46 TYR OH 1 1
14 25318 1 1 47 VAL C C 104.319 -2.778 2.849 1.00 . A A . 47 VAL C 1 1
14 25319 1 1 47 VAL CA C 103.426 -2.847 4.083 1.00 . A A . 47 VAL CA 1 1
14 25320 1 1 47 VAL CB C 104.267 -2.844 5.387 1.00 . A A . 47 VAL CB 1 1
14 25321 1 1 47 VAL CG1 C 105.042 -4.143 5.563 1.00 . A A . 47 VAL CG1 1 1
14 25322 1 1 47 VAL CG2 C 105.206 -1.646 5.417 1.00 . A A . 47 VAL CG2 1 1
14 25323 1 1 47 VAL H H 102.898 -4.887 4.239 1.00 . A A . 47 VAL H 1 1
14 25324 1 1 47 VAL HA H 102.797 -1.966 4.094 1.00 . A A . 47 VAL HA 1 1
14 25325 1 1 47 VAL HB H 103.586 -2.750 6.222 1.00 . A A . 47 VAL HB 1 1
14 25326 1 1 47 VAL HG11 H 105.740 -4.258 4.747 1.00 . A A . 47 VAL HG11 1 1
14 25327 1 1 47 VAL HG12 H 104.353 -4.974 5.569 1.00 . A A . 47 VAL HG12 1 1
14 25328 1 1 47 VAL HG13 H 105.582 -4.115 6.498 1.00 . A A . 47 VAL HG13 1 1
14 25329 1 1 47 VAL HG21 H 104.628 -0.735 5.373 1.00 . A A . 47 VAL HG21 1 1
14 25330 1 1 47 VAL HG22 H 105.874 -1.692 4.570 1.00 . A A . 47 VAL HG22 1 1
14 25331 1 1 47 VAL HG23 H 105.782 -1.663 6.331 1.00 . A A . 47 VAL HG23 1 1
14 25332 1 1 47 VAL N N 102.551 -3.996 4.005 1.00 . A A . 47 VAL N 1 1
14 25333 1 1 47 VAL O O 105.255 -3.563 2.683 1.00 . A A . 47 VAL O 1 1
14 25334 1 1 48 ILE C C 105.823 -0.602 0.971 1.00 . A A . 48 ILE C 1 1
14 25335 1 1 48 ILE CA C 104.770 -1.678 0.752 1.00 . A A . 48 ILE CA 1 1
14 25336 1 1 48 ILE CB C 103.873 -1.341 -0.465 1.00 . A A . 48 ILE CB 1 1
14 25337 1 1 48 ILE CD1 C 103.908 -0.981 -2.991 1.00 . A A . 48 ILE CD1 1 1
14 25338 1 1 48 ILE CG1 C 104.723 -1.143 -1.725 1.00 . A A . 48 ILE CG1 1 1
14 25339 1 1 48 ILE CG2 C 103.014 -0.113 -0.189 1.00 . A A . 48 ILE CG2 1 1
14 25340 1 1 48 ILE H H 103.233 -1.261 2.137 1.00 . A A . 48 ILE H 1 1
14 25341 1 1 48 ILE HA H 105.273 -2.613 0.548 1.00 . A A . 48 ILE HA 1 1
14 25342 1 1 48 ILE HB H 103.207 -2.176 -0.625 1.00 . A A . 48 ILE HB 1 1
14 25343 1 1 48 ILE HD11 H 104.573 -0.860 -3.835 1.00 . A A . 48 ILE HD11 1 1
14 25344 1 1 48 ILE HD12 H 103.276 -0.111 -2.902 1.00 . A A . 48 ILE HD12 1 1
14 25345 1 1 48 ILE HD13 H 103.295 -1.859 -3.139 1.00 . A A . 48 ILE HD13 1 1
14 25346 1 1 48 ILE HG12 H 105.330 -0.258 -1.608 1.00 . A A . 48 ILE HG12 1 1
14 25347 1 1 48 ILE HG13 H 105.369 -2.001 -1.852 1.00 . A A . 48 ILE HG13 1 1
14 25348 1 1 48 ILE HG21 H 102.411 0.107 -1.059 1.00 . A A . 48 ILE HG21 1 1
14 25349 1 1 48 ILE HG22 H 103.651 0.730 0.031 1.00 . A A . 48 ILE HG22 1 1
14 25350 1 1 48 ILE HG23 H 102.369 -0.308 0.655 1.00 . A A . 48 ILE HG23 1 1
14 25351 1 1 48 ILE N N 103.998 -1.854 1.961 1.00 . A A . 48 ILE N 1 1
14 25352 1 1 48 ILE O O 105.524 0.505 1.420 1.00 . A A . 48 ILE O 1 1
14 25353 1 1 49 GLU C C 108.472 0.742 -0.326 1.00 . A A . 49 GLU C 1 1
14 25354 1 1 49 GLU CA C 108.171 -0.060 0.934 1.00 . A A . 49 GLU CA 1 1
14 25355 1 1 49 GLU CB C 109.386 -0.872 1.378 1.00 . A A . 49 GLU CB 1 1
14 25356 1 1 49 GLU CD C 111.617 -0.900 2.510 1.00 . A A . 49 GLU CD 1 1
14 25357 1 1 49 GLU CG C 110.562 -0.042 1.848 1.00 . A A . 49 GLU CG 1 1
14 25358 1 1 49 GLU H H 107.236 -1.848 0.338 1.00 . A A . 49 GLU H 1 1
14 25359 1 1 49 GLU HA H 107.894 0.620 1.724 1.00 . A A . 49 GLU HA 1 1
14 25360 1 1 49 GLU HB2 H 109.089 -1.519 2.190 1.00 . A A . 49 GLU HB2 1 1
14 25361 1 1 49 GLU HB3 H 109.714 -1.482 0.549 1.00 . A A . 49 GLU HB3 1 1
14 25362 1 1 49 GLU HG2 H 111.003 0.457 0.997 1.00 . A A . 49 GLU HG2 1 1
14 25363 1 1 49 GLU HG3 H 110.214 0.691 2.559 1.00 . A A . 49 GLU HG3 1 1
14 25364 1 1 49 GLU N N 107.060 -0.955 0.704 1.00 . A A . 49 GLU N 1 1
14 25365 1 1 49 GLU O O 109.022 0.214 -1.297 1.00 . A A . 49 GLU O 1 1
14 25366 1 1 49 GLU OE1 O 112.216 -1.749 1.819 1.00 . A A . 49 GLU OE1 1 1
14 25367 1 1 49 GLU OE2 O 111.831 -0.752 3.729 1.00 . A A . 49 GLU OE2 1 1
14 25368 1 1 50 ASP C C 109.623 3.624 -1.292 1.00 . A A . 50 ASP C 1 1
14 25369 1 1 50 ASP CA C 108.301 2.891 -1.442 1.00 . A A . 50 ASP CA 1 1
14 25370 1 1 50 ASP CB C 107.161 3.915 -1.574 1.00 . A A . 50 ASP CB 1 1
14 25371 1 1 50 ASP CG C 105.834 3.299 -1.989 1.00 . A A . 50 ASP CG 1 1
14 25372 1 1 50 ASP H H 107.682 2.371 0.511 1.00 . A A . 50 ASP H 1 1
14 25373 1 1 50 ASP HA H 108.336 2.281 -2.333 1.00 . A A . 50 ASP HA 1 1
14 25374 1 1 50 ASP HB2 H 107.018 4.406 -0.623 1.00 . A A . 50 ASP HB2 1 1
14 25375 1 1 50 ASP HB3 H 107.439 4.653 -2.312 1.00 . A A . 50 ASP HB3 1 1
14 25376 1 1 50 ASP N N 108.098 2.010 -0.303 1.00 . A A . 50 ASP N 1 1
14 25377 1 1 50 ASP O O 109.871 4.285 -0.281 1.00 . A A . 50 ASP O 1 1
14 25378 1 1 50 ASP OD1 O 105.770 2.678 -3.069 1.00 . A A . 50 ASP OD1 1 1
14 25379 1 1 50 ASP OD2 O 104.840 3.454 -1.242 1.00 . A A . 50 ASP OD2 1 1
14 25380 1 1 51 GLU C C 111.733 5.464 -2.986 1.00 . A A . 51 GLU C 1 1
14 25381 1 1 51 GLU CA C 111.782 4.135 -2.247 1.00 . A A . 51 GLU CA 1 1
14 25382 1 1 51 GLU CB C 112.847 3.221 -2.849 1.00 . A A . 51 GLU CB 1 1
14 25383 1 1 51 GLU CD C 113.990 0.980 -2.755 1.00 . A A . 51 GLU CD 1 1
14 25384 1 1 51 GLU CG C 112.914 1.864 -2.173 1.00 . A A . 51 GLU CG 1 1
14 25385 1 1 51 GLU H H 110.239 2.946 -3.063 1.00 . A A . 51 GLU H 1 1
14 25386 1 1 51 GLU HA H 112.026 4.324 -1.212 1.00 . A A . 51 GLU HA 1 1
14 25387 1 1 51 GLU HB2 H 112.629 3.072 -3.895 1.00 . A A . 51 GLU HB2 1 1
14 25388 1 1 51 GLU HB3 H 113.810 3.696 -2.752 1.00 . A A . 51 GLU HB3 1 1
14 25389 1 1 51 GLU HG2 H 113.119 2.006 -1.123 1.00 . A A . 51 GLU HG2 1 1
14 25390 1 1 51 GLU HG3 H 111.960 1.369 -2.289 1.00 . A A . 51 GLU HG3 1 1
14 25391 1 1 51 GLU N N 110.483 3.489 -2.284 1.00 . A A . 51 GLU N 1 1
14 25392 1 1 51 GLU O O 111.817 5.513 -4.214 1.00 . A A . 51 GLU O 1 1
14 25393 1 1 51 GLU OE1 O 113.706 0.237 -3.715 1.00 . A A . 51 GLU OE1 1 1
14 25394 1 1 51 GLU OE2 O 115.129 1.017 -2.248 1.00 . A A . 51 GLU OE2 1 1
14 25395 1 1 52 ILE C C 112.837 8.536 -2.879 1.00 . A A . 52 ILE C 1 1
14 25396 1 1 52 ILE CA C 111.469 7.862 -2.811 1.00 . A A . 52 ILE CA 1 1
14 25397 1 1 52 ILE CB C 110.460 8.750 -2.036 1.00 . A A . 52 ILE CB 1 1
14 25398 1 1 52 ILE CD1 C 109.453 11.093 -1.929 1.00 . A A . 52 ILE CD1 1 1
14 25399 1 1 52 ILE CG1 C 110.468 10.182 -2.585 1.00 . A A . 52 ILE CG1 1 1
14 25400 1 1 52 ILE CG2 C 110.751 8.741 -0.540 1.00 . A A . 52 ILE CG2 1 1
14 25401 1 1 52 ILE H H 111.547 6.435 -1.252 1.00 . A A . 52 ILE H 1 1
14 25402 1 1 52 ILE HA H 111.100 7.742 -3.821 1.00 . A A . 52 ILE HA 1 1
14 25403 1 1 52 ILE HB H 109.474 8.330 -2.179 1.00 . A A . 52 ILE HB 1 1
14 25404 1 1 52 ILE HD11 H 109.514 12.076 -2.370 1.00 . A A . 52 ILE HD11 1 1
14 25405 1 1 52 ILE HD12 H 109.659 11.160 -0.870 1.00 . A A . 52 ILE HD12 1 1
14 25406 1 1 52 ILE HD13 H 108.461 10.693 -2.077 1.00 . A A . 52 ILE HD13 1 1
14 25407 1 1 52 ILE HG12 H 111.445 10.613 -2.432 1.00 . A A . 52 ILE HG12 1 1
14 25408 1 1 52 ILE HG13 H 110.254 10.155 -3.644 1.00 . A A . 52 ILE HG13 1 1
14 25409 1 1 52 ILE HG21 H 111.747 9.122 -0.366 1.00 . A A . 52 ILE HG21 1 1
14 25410 1 1 52 ILE HG22 H 110.683 7.730 -0.166 1.00 . A A . 52 ILE HG22 1 1
14 25411 1 1 52 ILE HG23 H 110.033 9.363 -0.029 1.00 . A A . 52 ILE HG23 1 1
14 25412 1 1 52 ILE N N 111.577 6.538 -2.230 1.00 . A A . 52 ILE N 1 1
14 25413 1 1 52 ILE O O 113.522 8.706 -1.865 1.00 . A A . 52 ILE O 1 1
14 25414 1 1 53 VAL C C 114.249 11.086 -4.265 1.00 . A A . 53 VAL C 1 1
14 25415 1 1 53 VAL CA C 114.495 9.586 -4.305 1.00 . A A . 53 VAL CA 1 1
14 25416 1 1 53 VAL CB C 115.133 9.208 -5.661 1.00 . A A . 53 VAL CB 1 1
14 25417 1 1 53 VAL CG1 C 116.510 9.838 -5.811 1.00 . A A . 53 VAL CG1 1 1
14 25418 1 1 53 VAL CG2 C 115.209 7.696 -5.821 1.00 . A A . 53 VAL CG2 1 1
14 25419 1 1 53 VAL H H 112.679 8.666 -4.866 1.00 . A A . 53 VAL H 1 1
14 25420 1 1 53 VAL HA H 115.177 9.315 -3.512 1.00 . A A . 53 VAL HA 1 1
14 25421 1 1 53 VAL HB H 114.501 9.596 -6.448 1.00 . A A . 53 VAL HB 1 1
14 25422 1 1 53 VAL HG11 H 116.424 10.912 -5.743 1.00 . A A . 53 VAL HG11 1 1
14 25423 1 1 53 VAL HG12 H 116.925 9.569 -6.771 1.00 . A A . 53 VAL HG12 1 1
14 25424 1 1 53 VAL HG13 H 117.158 9.479 -5.024 1.00 . A A . 53 VAL HG13 1 1
14 25425 1 1 53 VAL HG21 H 114.212 7.279 -5.785 1.00 . A A . 53 VAL HG21 1 1
14 25426 1 1 53 VAL HG22 H 115.802 7.279 -5.022 1.00 . A A . 53 VAL HG22 1 1
14 25427 1 1 53 VAL HG23 H 115.664 7.458 -6.771 1.00 . A A . 53 VAL HG23 1 1
14 25428 1 1 53 VAL N N 113.242 8.883 -4.090 1.00 . A A . 53 VAL N 1 1
14 25429 1 1 53 VAL O O 113.323 11.587 -4.909 1.00 . A A . 53 VAL O 1 1
14 25430 1 1 54 GLU C C 115.641 13.957 -4.501 1.00 . A A . 54 GLU C 1 1
14 25431 1 1 54 GLU CA C 114.900 13.238 -3.383 1.00 . A A . 54 GLU CA 1 1
14 25432 1 1 54 GLU CB C 115.399 13.711 -2.015 1.00 . A A . 54 GLU CB 1 1
14 25433 1 1 54 GLU CD C 115.047 13.605 0.485 1.00 . A A . 54 GLU CD 1 1
14 25434 1 1 54 GLU CG C 114.721 12.996 -0.859 1.00 . A A . 54 GLU CG 1 1
14 25435 1 1 54 GLU H H 115.807 11.360 -3.051 1.00 . A A . 54 GLU H 1 1
14 25436 1 1 54 GLU HA H 113.848 13.455 -3.467 1.00 . A A . 54 GLU HA 1 1
14 25437 1 1 54 GLU HB2 H 116.462 13.534 -1.947 1.00 . A A . 54 GLU HB2 1 1
14 25438 1 1 54 GLU HB3 H 115.209 14.770 -1.918 1.00 . A A . 54 GLU HB3 1 1
14 25439 1 1 54 GLU HG2 H 113.652 13.040 -1.006 1.00 . A A . 54 GLU HG2 1 1
14 25440 1 1 54 GLU HG3 H 115.040 11.965 -0.858 1.00 . A A . 54 GLU HG3 1 1
14 25441 1 1 54 GLU N N 115.071 11.804 -3.518 1.00 . A A . 54 GLU N 1 1
14 25442 1 1 54 GLU O O 116.847 13.780 -4.678 1.00 . A A . 54 GLU O 1 1
14 25443 1 1 54 GLU OE1 O 116.100 13.259 1.061 1.00 . A A . 54 GLU OE1 1 1
14 25444 1 1 54 GLU OE2 O 114.235 14.416 0.983 1.00 . A A . 54 GLU OE2 1 1
14 25445 1 1 55 PRO C C 116.541 16.456 -6.092 1.00 . A A . 55 PRO C 1 1
14 25446 1 1 55 PRO CA C 115.455 15.452 -6.458 1.00 . A A . 55 PRO CA 1 1
14 25447 1 1 55 PRO CB C 114.241 16.170 -7.060 1.00 . A A . 55 PRO CB 1 1
14 25448 1 1 55 PRO CD C 113.476 15.039 -5.111 1.00 . A A . 55 PRO CD 1 1
14 25449 1 1 55 PRO CG C 113.056 15.479 -6.480 1.00 . A A . 55 PRO CG 1 1
14 25450 1 1 55 PRO HA H 115.851 14.753 -7.179 1.00 . A A . 55 PRO HA 1 1
14 25451 1 1 55 PRO HB2 H 114.264 17.214 -6.784 1.00 . A A . 55 PRO HB2 1 1
14 25452 1 1 55 PRO HB3 H 114.262 16.077 -8.136 1.00 . A A . 55 PRO HB3 1 1
14 25453 1 1 55 PRO HD2 H 113.325 15.832 -4.393 1.00 . A A . 55 PRO HD2 1 1
14 25454 1 1 55 PRO HD3 H 112.941 14.149 -4.816 1.00 . A A . 55 PRO HD3 1 1
14 25455 1 1 55 PRO HG2 H 112.224 16.166 -6.416 1.00 . A A . 55 PRO HG2 1 1
14 25456 1 1 55 PRO HG3 H 112.794 14.625 -7.085 1.00 . A A . 55 PRO HG3 1 1
14 25457 1 1 55 PRO N N 114.907 14.756 -5.292 1.00 . A A . 55 PRO N 1 1
14 25458 1 1 55 PRO O O 116.281 17.468 -5.436 1.00 . A A . 55 PRO O 1 1
14 25459 1 1 56 GLY C C 119.689 17.167 -7.587 1.00 . A A . 56 GLY C 1 1
14 25460 1 1 56 GLY CA C 118.871 17.061 -6.324 1.00 . A A . 56 GLY CA 1 1
14 25461 1 1 56 GLY H H 117.906 15.300 -6.966 1.00 . A A . 56 GLY H 1 1
14 25462 1 1 56 GLY HA2 H 118.493 18.039 -6.060 1.00 . A A . 56 GLY HA2 1 1
14 25463 1 1 56 GLY HA3 H 119.498 16.693 -5.527 1.00 . A A . 56 GLY HA3 1 1
14 25464 1 1 56 GLY N N 117.758 16.156 -6.517 1.00 . A A . 56 GLY N 1 1
14 25465 1 1 56 GLY O O 120.910 17.302 -7.550 1.00 . A A . 56 GLY O 1 1
14 25466 1 1 57 GLU C C 119.613 18.507 -10.616 1.00 . A A . 57 GLU C 1 1
14 25467 1 1 57 GLU CA C 119.619 17.103 -10.024 1.00 . A A . 57 GLU CA 1 1
14 25468 1 1 57 GLU CB C 118.859 16.145 -10.943 1.00 . A A . 57 GLU CB 1 1
14 25469 1 1 57 GLU CD C 117.736 13.892 -11.171 1.00 . A A . 57 GLU CD 1 1
14 25470 1 1 57 GLU CG C 118.639 14.771 -10.331 1.00 . A A . 57 GLU CG 1 1
14 25471 1 1 57 GLU H H 118.008 17.113 -8.659 1.00 . A A . 57 GLU H 1 1
14 25472 1 1 57 GLU HA H 120.638 16.765 -9.914 1.00 . A A . 57 GLU HA 1 1
14 25473 1 1 57 GLU HB2 H 117.894 16.574 -11.174 1.00 . A A . 57 GLU HB2 1 1
14 25474 1 1 57 GLU HB3 H 119.420 16.024 -11.859 1.00 . A A . 57 GLU HB3 1 1
14 25475 1 1 57 GLU HG2 H 119.595 14.281 -10.225 1.00 . A A . 57 GLU HG2 1 1
14 25476 1 1 57 GLU HG3 H 118.191 14.894 -9.355 1.00 . A A . 57 GLU HG3 1 1
14 25477 1 1 57 GLU N N 118.993 17.117 -8.712 1.00 . A A . 57 GLU N 1 1
14 25478 1 1 57 GLU O O 119.909 18.707 -11.793 1.00 . A A . 57 GLU O 1 1
14 25479 1 1 57 GLU OE1 O 116.542 14.234 -11.326 1.00 . A A . 57 GLU OE1 1 1
14 25480 1 1 57 GLU OE2 O 118.203 12.844 -11.655 1.00 . A A . 57 GLU OE2 1 1
14 25481 1 1 58 TYR C C 120.556 21.527 -10.000 1.00 . A A . 58 TYR C 1 1
14 25482 1 1 58 TYR CA C 119.193 20.867 -10.192 1.00 . A A . 58 TYR CA 1 1
14 25483 1 1 58 TYR CB C 118.124 21.595 -9.370 1.00 . A A . 58 TYR CB 1 1
14 25484 1 1 58 TYR CD1 C 117.237 23.243 -11.057 1.00 . A A . 58 TYR CD1 1 1
14 25485 1 1 58 TYR CD2 C 118.181 24.102 -9.046 1.00 . A A . 58 TYR CD2 1 1
14 25486 1 1 58 TYR CE1 C 116.977 24.526 -11.489 1.00 . A A . 58 TYR CE1 1 1
14 25487 1 1 58 TYR CE2 C 117.924 25.392 -9.472 1.00 . A A . 58 TYR CE2 1 1
14 25488 1 1 58 TYR CG C 117.841 23.006 -9.832 1.00 . A A . 58 TYR CG 1 1
14 25489 1 1 58 TYR CZ C 117.322 25.597 -10.695 1.00 . A A . 58 TYR CZ 1 1
14 25490 1 1 58 TYR H H 119.010 19.234 -8.863 1.00 . A A . 58 TYR H 1 1
14 25491 1 1 58 TYR HA H 118.926 20.901 -11.237 1.00 . A A . 58 TYR HA 1 1
14 25492 1 1 58 TYR HB2 H 117.200 21.041 -9.426 1.00 . A A . 58 TYR HB2 1 1
14 25493 1 1 58 TYR HB3 H 118.445 21.643 -8.340 1.00 . A A . 58 TYR HB3 1 1
14 25494 1 1 58 TYR HD1 H 116.966 22.401 -11.679 1.00 . A A . 58 TYR HD1 1 1
14 25495 1 1 58 TYR HD2 H 118.653 23.936 -8.088 1.00 . A A . 58 TYR HD2 1 1
14 25496 1 1 58 TYR HE1 H 116.506 24.687 -12.447 1.00 . A A . 58 TYR HE1 1 1
14 25497 1 1 58 TYR HE2 H 118.195 26.231 -8.848 1.00 . A A . 58 TYR HE2 1 1
14 25498 1 1 58 TYR HH H 117.784 27.459 -10.852 1.00 . A A . 58 TYR HH 1 1
14 25499 1 1 58 TYR N N 119.253 19.471 -9.784 1.00 . A A . 58 TYR N 1 1
14 25500 1 1 58 TYR O O 120.799 22.641 -10.468 1.00 . A A . 58 TYR O 1 1
14 25501 1 1 58 TYR OH O 117.065 26.878 -11.129 1.00 . A A . 58 TYR OH 1 1
14 25502 1 1 59 ASP C C 123.775 20.198 -9.045 1.00 . A A . 59 ASP C 1 1
14 25503 1 1 59 ASP CA C 122.766 21.337 -9.008 1.00 . A A . 59 ASP CA 1 1
14 25504 1 1 59 ASP CB C 122.755 21.989 -7.620 1.00 . A A . 59 ASP CB 1 1
14 25505 1 1 59 ASP CG C 124.004 22.797 -7.335 1.00 . A A . 59 ASP CG 1 1
14 25506 1 1 59 ASP H H 121.209 19.914 -9.027 1.00 . A A . 59 ASP H 1 1
14 25507 1 1 59 ASP HA H 123.028 22.075 -9.751 1.00 . A A . 59 ASP HA 1 1
14 25508 1 1 59 ASP HB2 H 121.902 22.648 -7.547 1.00 . A A . 59 ASP HB2 1 1
14 25509 1 1 59 ASP HB3 H 122.671 21.217 -6.870 1.00 . A A . 59 ASP HB3 1 1
14 25510 1 1 59 ASP N N 121.444 20.820 -9.320 1.00 . A A . 59 ASP N 1 1
14 25511 1 1 59 ASP O O 123.456 19.087 -8.625 1.00 . A A . 59 ASP O 1 1
14 25512 1 1 59 ASP OD1 O 124.056 23.976 -7.746 1.00 . A A . 59 ASP OD1 1 1
14 25513 1 1 59 ASP OD2 O 124.930 22.271 -6.685 1.00 . A A . 59 ASP OD2 1 1
14 25514 1 1 60 PRO C C 126.272 18.791 -8.250 1.00 . A A . 60 PRO C 1 1
14 25515 1 1 60 PRO CA C 126.063 19.449 -9.615 1.00 . A A . 60 PRO CA 1 1
14 25516 1 1 60 PRO CB C 127.286 20.275 -10.011 1.00 . A A . 60 PRO CB 1 1
14 25517 1 1 60 PRO CD C 125.380 21.700 -10.254 1.00 . A A . 60 PRO CD 1 1
14 25518 1 1 60 PRO CG C 126.730 21.381 -10.837 1.00 . A A . 60 PRO CG 1 1
14 25519 1 1 60 PRO HA H 125.884 18.685 -10.357 1.00 . A A . 60 PRO HA 1 1
14 25520 1 1 60 PRO HB2 H 127.776 20.648 -9.124 1.00 . A A . 60 PRO HB2 1 1
14 25521 1 1 60 PRO HB3 H 127.970 19.662 -10.580 1.00 . A A . 60 PRO HB3 1 1
14 25522 1 1 60 PRO HD2 H 125.459 22.503 -9.535 1.00 . A A . 60 PRO HD2 1 1
14 25523 1 1 60 PRO HD3 H 124.683 21.961 -11.037 1.00 . A A . 60 PRO HD3 1 1
14 25524 1 1 60 PRO HG2 H 127.378 22.244 -10.778 1.00 . A A . 60 PRO HG2 1 1
14 25525 1 1 60 PRO HG3 H 126.629 21.057 -11.863 1.00 . A A . 60 PRO HG3 1 1
14 25526 1 1 60 PRO N N 124.982 20.442 -9.594 1.00 . A A . 60 PRO N 1 1
14 25527 1 1 60 PRO O O 126.676 19.449 -7.288 1.00 . A A . 60 PRO O 1 1
14 25528 1 1 61 PRO C C 127.339 16.791 -6.172 1.00 . A A . 61 PRO C 1 1
14 25529 1 1 61 PRO CA C 125.995 16.744 -6.891 1.00 . A A . 61 PRO CA 1 1
14 25530 1 1 61 PRO CB C 125.660 15.303 -7.299 1.00 . A A . 61 PRO CB 1 1
14 25531 1 1 61 PRO CD C 125.643 16.614 -9.294 1.00 . A A . 61 PRO CD 1 1
14 25532 1 1 61 PRO CG C 125.921 15.237 -8.765 1.00 . A A . 61 PRO CG 1 1
14 25533 1 1 61 PRO HA H 125.229 17.113 -6.225 1.00 . A A . 61 PRO HA 1 1
14 25534 1 1 61 PRO HB2 H 126.294 14.618 -6.755 1.00 . A A . 61 PRO HB2 1 1
14 25535 1 1 61 PRO HB3 H 124.624 15.097 -7.076 1.00 . A A . 61 PRO HB3 1 1
14 25536 1 1 61 PRO HD2 H 126.271 16.825 -10.148 1.00 . A A . 61 PRO HD2 1 1
14 25537 1 1 61 PRO HD3 H 124.600 16.717 -9.554 1.00 . A A . 61 PRO HD3 1 1
14 25538 1 1 61 PRO HG2 H 126.952 14.966 -8.944 1.00 . A A . 61 PRO HG2 1 1
14 25539 1 1 61 PRO HG3 H 125.259 14.519 -9.224 1.00 . A A . 61 PRO HG3 1 1
14 25540 1 1 61 PRO N N 125.990 17.482 -8.159 1.00 . A A . 61 PRO N 1 1
14 25541 1 1 61 PRO O O 128.385 16.498 -6.756 1.00 . A A . 61 PRO O 1 1
14 25542 1 1 62 GLU C C 128.990 15.757 -3.878 1.00 . A A . 62 GLU C 1 1
14 25543 1 1 62 GLU CA C 128.470 17.180 -4.046 1.00 . A A . 62 GLU CA 1 1
14 25544 1 1 62 GLU CB C 128.114 17.767 -2.681 1.00 . A A . 62 GLU CB 1 1
14 25545 1 1 62 GLU CD C 126.931 19.615 -1.441 1.00 . A A . 62 GLU CD 1 1
14 25546 1 1 62 GLU CG C 127.514 19.161 -2.760 1.00 . A A . 62 GLU CG 1 1
14 25547 1 1 62 GLU H H 126.439 17.485 -4.533 1.00 . A A . 62 GLU H 1 1
14 25548 1 1 62 GLU HA H 129.232 17.786 -4.512 1.00 . A A . 62 GLU HA 1 1
14 25549 1 1 62 GLU HB2 H 127.399 17.118 -2.198 1.00 . A A . 62 GLU HB2 1 1
14 25550 1 1 62 GLU HB3 H 129.009 17.818 -2.078 1.00 . A A . 62 GLU HB3 1 1
14 25551 1 1 62 GLU HG2 H 128.286 19.855 -3.053 1.00 . A A . 62 GLU HG2 1 1
14 25552 1 1 62 GLU HG3 H 126.730 19.160 -3.503 1.00 . A A . 62 GLU HG3 1 1
14 25553 1 1 62 GLU N N 127.293 17.178 -4.902 1.00 . A A . 62 GLU N 1 1
14 25554 1 1 62 GLU O O 130.187 15.496 -3.983 1.00 . A A . 62 GLU O 1 1
14 25555 1 1 62 GLU OE1 O 127.708 20.006 -0.545 1.00 . A A . 62 GLU OE1 1 1
14 25556 1 1 62 GLU OE2 O 125.693 19.582 -1.293 1.00 . A A . 62 GLU OE2 1 1
14 25557 1 1 63 MET C C 127.536 12.649 -4.499 1.00 . A A . 63 MET C 1 1
14 25558 1 1 63 MET CA C 128.375 13.432 -3.505 1.00 . A A . 63 MET CA 1 1
14 25559 1 1 63 MET CB C 128.106 12.932 -2.082 1.00 . A A . 63 MET CB 1 1
14 25560 1 1 63 MET CE C 130.614 11.248 -1.053 1.00 . A A . 63 MET CE 1 1
14 25561 1 1 63 MET CG C 129.033 13.526 -1.032 1.00 . A A . 63 MET CG 1 1
14 25562 1 1 63 MET H H 127.131 15.132 -3.526 1.00 . A A . 63 MET H 1 1
14 25563 1 1 63 MET HA H 129.423 13.297 -3.741 1.00 . A A . 63 MET HA 1 1
14 25564 1 1 63 MET HB2 H 127.090 13.181 -1.815 1.00 . A A . 63 MET HB2 1 1
14 25565 1 1 63 MET HB3 H 128.219 11.859 -2.065 1.00 . A A . 63 MET HB3 1 1
14 25566 1 1 63 MET HE1 H 129.943 10.855 -1.803 1.00 . A A . 63 MET HE1 1 1
14 25567 1 1 63 MET HE2 H 130.227 11.024 -0.071 1.00 . A A . 63 MET HE2 1 1
14 25568 1 1 63 MET HE3 H 131.588 10.796 -1.168 1.00 . A A . 63 MET HE3 1 1
14 25569 1 1 63 MET HG2 H 128.978 14.603 -1.090 1.00 . A A . 63 MET HG2 1 1
14 25570 1 1 63 MET HG3 H 128.699 13.205 -0.055 1.00 . A A . 63 MET HG3 1 1
14 25571 1 1 63 MET N N 128.062 14.845 -3.623 1.00 . A A . 63 MET N 1 1
14 25572 1 1 63 MET O O 126.313 12.778 -4.521 1.00 . A A . 63 MET O 1 1
14 25573 1 1 63 MET SD S 130.752 13.025 -1.250 1.00 . A A . 63 MET SD 1 1
14 25574 1 1 64 LYS C C 126.551 10.075 -5.733 1.00 . A A . 64 LYS C 1 1
14 25575 1 1 64 LYS CA C 127.515 11.073 -6.358 1.00 . A A . 64 LYS CA 1 1
14 25576 1 1 64 LYS CB C 128.533 10.317 -7.213 1.00 . A A . 64 LYS CB 1 1
14 25577 1 1 64 LYS CD C 130.666 10.355 -8.520 1.00 . A A . 64 LYS CD 1 1
14 25578 1 1 64 LYS CE C 131.855 11.193 -8.954 1.00 . A A . 64 LYS CE 1 1
14 25579 1 1 64 LYS CG C 129.622 11.194 -7.806 1.00 . A A . 64 LYS CG 1 1
14 25580 1 1 64 LYS H H 129.178 11.783 -5.244 1.00 . A A . 64 LYS H 1 1
14 25581 1 1 64 LYS HA H 126.962 11.755 -6.985 1.00 . A A . 64 LYS HA 1 1
14 25582 1 1 64 LYS HB2 H 129.004 9.561 -6.604 1.00 . A A . 64 LYS HB2 1 1
14 25583 1 1 64 LYS HB3 H 128.010 9.833 -8.026 1.00 . A A . 64 LYS HB3 1 1
14 25584 1 1 64 LYS HD2 H 131.010 9.579 -7.851 1.00 . A A . 64 LYS HD2 1 1
14 25585 1 1 64 LYS HD3 H 130.215 9.906 -9.393 1.00 . A A . 64 LYS HD3 1 1
14 25586 1 1 64 LYS HE2 H 131.518 11.933 -9.665 1.00 . A A . 64 LYS HE2 1 1
14 25587 1 1 64 LYS HE3 H 132.267 11.689 -8.086 1.00 . A A . 64 LYS HE3 1 1
14 25588 1 1 64 LYS HG2 H 129.178 11.879 -8.512 1.00 . A A . 64 LYS HG2 1 1
14 25589 1 1 64 LYS HG3 H 130.099 11.748 -7.010 1.00 . A A . 64 LYS HG3 1 1
14 25590 1 1 64 LYS HZ1 H 133.751 10.948 -9.791 1.00 . A A . 64 LYS HZ1 1 1
14 25591 1 1 64 LYS HZ2 H 132.566 9.948 -10.475 1.00 . A A . 64 LYS HZ2 1 1
14 25592 1 1 64 LYS HZ3 H 133.195 9.588 -8.945 1.00 . A A . 64 LYS HZ3 1 1
14 25593 1 1 64 LYS N N 128.197 11.850 -5.326 1.00 . A A . 64 LYS N 1 1
14 25594 1 1 64 LYS NZ N 132.915 10.363 -9.585 1.00 . A A . 64 LYS NZ 1 1
14 25595 1 1 64 LYS O O 125.457 9.835 -6.245 1.00 . A A . 64 LYS O 1 1
14 25596 1 1 65 TYR C C 125.426 9.047 -2.775 1.00 . A A . 65 TYR C 1 1
14 25597 1 1 65 TYR CA C 126.189 8.464 -3.960 1.00 . A A . 65 TYR CA 1 1
14 25598 1 1 65 TYR CB C 127.113 7.332 -3.502 1.00 . A A . 65 TYR CB 1 1
14 25599 1 1 65 TYR CD1 C 127.680 6.034 -5.606 1.00 . A A . 65 TYR CD1 1 1
14 25600 1 1 65 TYR CD2 C 129.414 7.283 -4.549 1.00 . A A . 65 TYR CD2 1 1
14 25601 1 1 65 TYR CE1 C 128.570 5.620 -6.583 1.00 . A A . 65 TYR CE1 1 1
14 25602 1 1 65 TYR CE2 C 130.309 6.873 -5.521 1.00 . A A . 65 TYR CE2 1 1
14 25603 1 1 65 TYR CG C 128.086 6.872 -4.573 1.00 . A A . 65 TYR CG 1 1
14 25604 1 1 65 TYR CZ C 129.882 6.042 -6.536 1.00 . A A . 65 TYR CZ 1 1
14 25605 1 1 65 TYR H H 127.813 9.785 -4.220 1.00 . A A . 65 TYR H 1 1
14 25606 1 1 65 TYR HA H 125.481 8.075 -4.675 1.00 . A A . 65 TYR HA 1 1
14 25607 1 1 65 TYR HB2 H 127.691 7.667 -2.653 1.00 . A A . 65 TYR HB2 1 1
14 25608 1 1 65 TYR HB3 H 126.514 6.482 -3.210 1.00 . A A . 65 TYR HB3 1 1
14 25609 1 1 65 TYR HD1 H 126.652 5.706 -5.641 1.00 . A A . 65 TYR HD1 1 1
14 25610 1 1 65 TYR HD2 H 129.747 7.933 -3.754 1.00 . A A . 65 TYR HD2 1 1
14 25611 1 1 65 TYR HE1 H 128.234 4.969 -7.377 1.00 . A A . 65 TYR HE1 1 1
14 25612 1 1 65 TYR HE2 H 131.335 7.206 -5.482 1.00 . A A . 65 TYR HE2 1 1
14 25613 1 1 65 TYR HH H 130.364 5.709 -8.377 1.00 . A A . 65 TYR HH 1 1
14 25614 1 1 65 TYR N N 126.966 9.500 -4.617 1.00 . A A . 65 TYR N 1 1
14 25615 1 1 65 TYR O O 126.026 9.477 -1.785 1.00 . A A . 65 TYR O 1 1
14 25616 1 1 65 TYR OH O 130.776 5.633 -7.506 1.00 . A A . 65 TYR OH 1 1
14 25617 1 1 66 THR C C 122.146 8.603 -1.507 1.00 . A A . 66 THR C 1 1
14 25618 1 1 66 THR CA C 123.251 9.605 -1.839 1.00 . A A . 66 THR CA 1 1
14 25619 1 1 66 THR CB C 122.628 10.958 -2.256 1.00 . A A . 66 THR CB 1 1
14 25620 1 1 66 THR CG2 C 121.739 11.525 -1.157 1.00 . A A . 66 THR CG2 1 1
14 25621 1 1 66 THR H H 123.693 8.734 -3.712 1.00 . A A . 66 THR H 1 1
14 25622 1 1 66 THR HA H 123.859 9.764 -0.961 1.00 . A A . 66 THR HA 1 1
14 25623 1 1 66 THR HB H 122.028 10.801 -3.141 1.00 . A A . 66 THR HB 1 1
14 25624 1 1 66 THR HG1 H 124.158 11.598 -3.336 1.00 . A A . 66 THR HG1 1 1
14 25625 1 1 66 THR HG21 H 121.327 12.469 -1.478 1.00 . A A . 66 THR HG21 1 1
14 25626 1 1 66 THR HG22 H 122.323 11.673 -0.261 1.00 . A A . 66 THR HG22 1 1
14 25627 1 1 66 THR HG23 H 120.934 10.833 -0.952 1.00 . A A . 66 THR HG23 1 1
14 25628 1 1 66 THR N N 124.107 9.079 -2.893 1.00 . A A . 66 THR N 1 1
14 25629 1 1 66 THR O O 121.522 8.035 -2.405 1.00 . A A . 66 THR O 1 1
14 25630 1 1 66 THR OG1 O 123.670 11.901 -2.561 1.00 . A A . 66 THR OG1 1 1
14 25631 1 1 67 ASN C C 119.521 7.909 0.009 1.00 . A A . 67 ASN C 1 1
14 25632 1 1 67 ASN CA C 120.939 7.401 0.238 1.00 . A A . 67 ASN CA 1 1
14 25633 1 1 67 ASN CB C 121.139 7.082 1.725 1.00 . A A . 67 ASN CB 1 1
14 25634 1 1 67 ASN CG C 122.520 6.532 2.034 1.00 . A A . 67 ASN CG 1 1
14 25635 1 1 67 ASN H H 122.434 8.893 0.453 1.00 . A A . 67 ASN H 1 1
14 25636 1 1 67 ASN HA H 121.081 6.498 -0.337 1.00 . A A . 67 ASN HA 1 1
14 25637 1 1 67 ASN HB2 H 120.996 7.984 2.300 1.00 . A A . 67 ASN HB2 1 1
14 25638 1 1 67 ASN HB3 H 120.404 6.349 2.028 1.00 . A A . 67 ASN HB3 1 1
14 25639 1 1 67 ASN HD21 H 121.877 4.667 1.785 1.00 . A A . 67 ASN HD21 1 1
14 25640 1 1 67 ASN HD22 H 123.544 4.844 2.202 1.00 . A A . 67 ASN HD22 1 1
14 25641 1 1 67 ASN N N 121.923 8.378 -0.217 1.00 . A A . 67 ASN N 1 1
14 25642 1 1 67 ASN ND2 N 122.662 5.216 2.004 1.00 . A A . 67 ASN ND2 1 1
14 25643 1 1 67 ASN O O 119.190 9.050 0.351 1.00 . A A . 67 ASN O 1 1
14 25644 1 1 67 ASN OD1 O 123.452 7.286 2.314 1.00 . A A . 67 ASN OD1 1 1
14 25645 1 1 68 VAL C C 116.438 7.075 0.389 1.00 . A A . 68 VAL C 1 1
14 25646 1 1 68 VAL CA C 117.296 7.405 -0.829 1.00 . A A . 68 VAL CA 1 1
14 25647 1 1 68 VAL CB C 116.744 6.663 -2.067 1.00 . A A . 68 VAL CB 1 1
14 25648 1 1 68 VAL CG1 C 117.604 6.953 -3.287 1.00 . A A . 68 VAL CG1 1 1
14 25649 1 1 68 VAL CG2 C 116.655 5.163 -1.817 1.00 . A A . 68 VAL CG2 1 1
14 25650 1 1 68 VAL H H 119.019 6.174 -0.843 1.00 . A A . 68 VAL H 1 1
14 25651 1 1 68 VAL HA H 117.245 8.467 -1.017 1.00 . A A . 68 VAL HA 1 1
14 25652 1 1 68 VAL HB H 115.748 7.032 -2.263 1.00 . A A . 68 VAL HB 1 1
14 25653 1 1 68 VAL HG11 H 118.618 6.628 -3.100 1.00 . A A . 68 VAL HG11 1 1
14 25654 1 1 68 VAL HG12 H 117.598 8.014 -3.489 1.00 . A A . 68 VAL HG12 1 1
14 25655 1 1 68 VAL HG13 H 117.209 6.421 -4.140 1.00 . A A . 68 VAL HG13 1 1
14 25656 1 1 68 VAL HG21 H 116.004 4.977 -0.975 1.00 . A A . 68 VAL HG21 1 1
14 25657 1 1 68 VAL HG22 H 117.640 4.772 -1.604 1.00 . A A . 68 VAL HG22 1 1
14 25658 1 1 68 VAL HG23 H 116.256 4.675 -2.693 1.00 . A A . 68 VAL HG23 1 1
14 25659 1 1 68 VAL N N 118.688 7.061 -0.576 1.00 . A A . 68 VAL N 1 1
14 25660 1 1 68 VAL O O 116.895 6.402 1.313 1.00 . A A . 68 VAL O 1 1
14 25661 1 1 69 LYS C C 113.422 6.085 1.253 1.00 . A A . 69 LYS C 1 1
14 25662 1 1 69 LYS CA C 114.314 7.289 1.520 1.00 . A A . 69 LYS CA 1 1
14 25663 1 1 69 LYS CB C 113.454 8.514 1.836 1.00 . A A . 69 LYS CB 1 1
14 25664 1 1 69 LYS CD C 113.357 10.786 2.897 1.00 . A A . 69 LYS CD 1 1
14 25665 1 1 69 LYS CE C 114.152 11.997 3.362 1.00 . A A . 69 LYS CE 1 1
14 25666 1 1 69 LYS CG C 114.253 9.726 2.279 1.00 . A A . 69 LYS CG 1 1
14 25667 1 1 69 LYS H H 114.865 8.049 -0.380 1.00 . A A . 69 LYS H 1 1
14 25668 1 1 69 LYS HA H 114.935 7.072 2.375 1.00 . A A . 69 LYS HA 1 1
14 25669 1 1 69 LYS HB2 H 112.894 8.784 0.954 1.00 . A A . 69 LYS HB2 1 1
14 25670 1 1 69 LYS HB3 H 112.761 8.259 2.624 1.00 . A A . 69 LYS HB3 1 1
14 25671 1 1 69 LYS HD2 H 112.635 11.106 2.160 1.00 . A A . 69 LYS HD2 1 1
14 25672 1 1 69 LYS HD3 H 112.841 10.358 3.745 1.00 . A A . 69 LYS HD3 1 1
14 25673 1 1 69 LYS HE2 H 114.502 12.536 2.495 1.00 . A A . 69 LYS HE2 1 1
14 25674 1 1 69 LYS HE3 H 113.505 12.636 3.944 1.00 . A A . 69 LYS HE3 1 1
14 25675 1 1 69 LYS HG2 H 114.985 9.417 3.012 1.00 . A A . 69 LYS HG2 1 1
14 25676 1 1 69 LYS HG3 H 114.755 10.147 1.422 1.00 . A A . 69 LYS HG3 1 1
14 25677 1 1 69 LYS HZ1 H 115.044 10.908 4.911 1.00 . A A . 69 LYS HZ1 1 1
14 25678 1 1 69 LYS HZ2 H 115.708 12.447 4.679 1.00 . A A . 69 LYS HZ2 1 1
14 25679 1 1 69 LYS HZ3 H 116.072 11.202 3.593 1.00 . A A . 69 LYS HZ3 1 1
14 25680 1 1 69 LYS N N 115.198 7.540 0.393 1.00 . A A . 69 LYS N 1 1
14 25681 1 1 69 LYS NZ N 115.325 11.612 4.192 1.00 . A A . 69 LYS NZ 1 1
14 25682 1 1 69 LYS O O 112.506 6.144 0.434 1.00 . A A . 69 LYS O 1 1
14 25683 1 1 70 LYS C C 111.799 3.867 2.920 1.00 . A A . 70 LYS C 1 1
14 25684 1 1 70 LYS CA C 112.883 3.800 1.855 1.00 . A A . 70 LYS CA 1 1
14 25685 1 1 70 LYS CB C 113.731 2.542 2.057 1.00 . A A . 70 LYS CB 1 1
14 25686 1 1 70 LYS CD C 115.806 1.255 1.478 1.00 . A A . 70 LYS CD 1 1
14 25687 1 1 70 LYS CE C 115.095 -0.074 1.286 1.00 . A A . 70 LYS CE 1 1
14 25688 1 1 70 LYS CG C 114.914 2.430 1.107 1.00 . A A . 70 LYS CG 1 1
14 25689 1 1 70 LYS H H 114.504 4.983 2.514 1.00 . A A . 70 LYS H 1 1
14 25690 1 1 70 LYS HA H 112.423 3.772 0.878 1.00 . A A . 70 LYS HA 1 1
14 25691 1 1 70 LYS HB2 H 114.111 2.539 3.067 1.00 . A A . 70 LYS HB2 1 1
14 25692 1 1 70 LYS HB3 H 113.103 1.675 1.917 1.00 . A A . 70 LYS HB3 1 1
14 25693 1 1 70 LYS HD2 H 116.686 1.272 0.852 1.00 . A A . 70 LYS HD2 1 1
14 25694 1 1 70 LYS HD3 H 116.098 1.350 2.514 1.00 . A A . 70 LYS HD3 1 1
14 25695 1 1 70 LYS HE2 H 115.582 -0.821 1.896 1.00 . A A . 70 LYS HE2 1 1
14 25696 1 1 70 LYS HE3 H 114.068 0.034 1.604 1.00 . A A . 70 LYS HE3 1 1
14 25697 1 1 70 LYS HG2 H 114.546 2.286 0.101 1.00 . A A . 70 LYS HG2 1 1
14 25698 1 1 70 LYS HG3 H 115.493 3.340 1.155 1.00 . A A . 70 LYS HG3 1 1
14 25699 1 1 70 LYS HZ1 H 114.319 -1.170 -0.319 1.00 . A A . 70 LYS HZ1 1 1
14 25700 1 1 70 LYS HZ2 H 116.006 -1.027 -0.330 1.00 . A A . 70 LYS HZ2 1 1
14 25701 1 1 70 LYS HZ3 H 115.046 0.296 -0.778 1.00 . A A . 70 LYS HZ3 1 1
14 25702 1 1 70 LYS N N 113.711 4.992 1.937 1.00 . A A . 70 LYS N 1 1
14 25703 1 1 70 LYS NZ N 115.117 -0.521 -0.131 1.00 . A A . 70 LYS NZ 1 1
14 25704 1 1 70 LYS O O 112.050 3.575 4.089 1.00 . A A . 70 LYS O 1 1
14 25705 1 1 71 VAL C C 108.584 3.237 3.459 1.00 . A A . 71 VAL C 1 1
14 25706 1 1 71 VAL CA C 109.521 4.438 3.486 1.00 . A A . 71 VAL CA 1 1
14 25707 1 1 71 VAL CB C 108.723 5.745 3.257 1.00 . A A . 71 VAL CB 1 1
14 25708 1 1 71 VAL CG1 C 109.600 6.955 3.539 1.00 . A A . 71 VAL CG1 1 1
14 25709 1 1 71 VAL CG2 C 108.164 5.815 1.843 1.00 . A A . 71 VAL CG2 1 1
14 25710 1 1 71 VAL H H 110.438 4.462 1.576 1.00 . A A . 71 VAL H 1 1
14 25711 1 1 71 VAL HA H 109.968 4.491 4.470 1.00 . A A . 71 VAL HA 1 1
14 25712 1 1 71 VAL HB H 107.894 5.761 3.951 1.00 . A A . 71 VAL HB 1 1
14 25713 1 1 71 VAL HG11 H 110.451 6.946 2.874 1.00 . A A . 71 VAL HG11 1 1
14 25714 1 1 71 VAL HG12 H 109.943 6.921 4.562 1.00 . A A . 71 VAL HG12 1 1
14 25715 1 1 71 VAL HG13 H 109.028 7.857 3.381 1.00 . A A . 71 VAL HG13 1 1
14 25716 1 1 71 VAL HG21 H 108.975 5.753 1.132 1.00 . A A . 71 VAL HG21 1 1
14 25717 1 1 71 VAL HG22 H 107.640 6.749 1.710 1.00 . A A . 71 VAL HG22 1 1
14 25718 1 1 71 VAL HG23 H 107.481 4.993 1.685 1.00 . A A . 71 VAL HG23 1 1
14 25719 1 1 71 VAL N N 110.602 4.278 2.531 1.00 . A A . 71 VAL N 1 1
14 25720 1 1 71 VAL O O 108.120 2.811 2.402 1.00 . A A . 71 VAL O 1 1
14 25721 1 1 72 LYS C C 106.009 2.006 4.919 1.00 . A A . 72 LYS C 1 1
14 25722 1 1 72 LYS CA C 107.447 1.533 4.756 1.00 . A A . 72 LYS CA 1 1
14 25723 1 1 72 LYS CB C 107.862 0.675 5.953 1.00 . A A . 72 LYS CB 1 1
14 25724 1 1 72 LYS CD C 109.699 -0.535 7.167 1.00 . A A . 72 LYS CD 1 1
14 25725 1 1 72 LYS CE C 111.157 -0.967 7.142 1.00 . A A . 72 LYS CE 1 1
14 25726 1 1 72 LYS CG C 109.308 0.207 5.900 1.00 . A A . 72 LYS CG 1 1
14 25727 1 1 72 LYS H H 108.742 3.054 5.437 1.00 . A A . 72 LYS H 1 1
14 25728 1 1 72 LYS HA H 107.525 0.945 3.853 1.00 . A A . 72 LYS HA 1 1
14 25729 1 1 72 LYS HB2 H 107.725 1.248 6.858 1.00 . A A . 72 LYS HB2 1 1
14 25730 1 1 72 LYS HB3 H 107.226 -0.198 5.993 1.00 . A A . 72 LYS HB3 1 1
14 25731 1 1 72 LYS HD2 H 109.542 0.114 8.015 1.00 . A A . 72 LYS HD2 1 1
14 25732 1 1 72 LYS HD3 H 109.074 -1.412 7.265 1.00 . A A . 72 LYS HD3 1 1
14 25733 1 1 72 LYS HE2 H 111.775 -0.091 7.014 1.00 . A A . 72 LYS HE2 1 1
14 25734 1 1 72 LYS HE3 H 111.395 -1.438 8.085 1.00 . A A . 72 LYS HE3 1 1
14 25735 1 1 72 LYS HG2 H 109.431 -0.453 5.054 1.00 . A A . 72 LYS HG2 1 1
14 25736 1 1 72 LYS HG3 H 109.950 1.067 5.784 1.00 . A A . 72 LYS HG3 1 1
14 25737 1 1 72 LYS HZ1 H 110.740 -2.694 6.042 1.00 . A A . 72 LYS HZ1 1 1
14 25738 1 1 72 LYS HZ2 H 112.390 -2.336 6.158 1.00 . A A . 72 LYS HZ2 1 1
14 25739 1 1 72 LYS HZ3 H 111.402 -1.431 5.114 1.00 . A A . 72 LYS HZ3 1 1
14 25740 1 1 72 LYS N N 108.329 2.679 4.630 1.00 . A A . 72 LYS N 1 1
14 25741 1 1 72 LYS NZ N 111.439 -1.921 6.038 1.00 . A A . 72 LYS NZ 1 1
14 25742 1 1 72 LYS O O 105.601 2.407 6.011 1.00 . A A . 72 LYS O 1 1
14 25743 1 1 73 ILE C C 102.895 1.311 3.911 1.00 . A A . 73 ILE C 1 1
14 25744 1 1 73 ILE CA C 103.885 2.469 3.847 1.00 . A A . 73 ILE CA 1 1
14 25745 1 1 73 ILE CB C 103.584 3.356 2.620 1.00 . A A . 73 ILE CB 1 1
14 25746 1 1 73 ILE CD1 C 104.331 5.490 1.429 1.00 . A A . 73 ILE CD1 1 1
14 25747 1 1 73 ILE CG1 C 104.537 4.558 2.603 1.00 . A A . 73 ILE CG1 1 1
14 25748 1 1 73 ILE CG2 C 102.130 3.821 2.636 1.00 . A A . 73 ILE CG2 1 1
14 25749 1 1 73 ILE H H 105.626 1.623 2.993 1.00 . A A . 73 ILE H 1 1
14 25750 1 1 73 ILE HA H 103.764 3.073 4.736 1.00 . A A . 73 ILE HA 1 1
14 25751 1 1 73 ILE HB H 103.740 2.767 1.729 1.00 . A A . 73 ILE HB 1 1
14 25752 1 1 73 ILE HD11 H 103.321 5.873 1.448 1.00 . A A . 73 ILE HD11 1 1
14 25753 1 1 73 ILE HD12 H 104.495 4.951 0.508 1.00 . A A . 73 ILE HD12 1 1
14 25754 1 1 73 ILE HD13 H 105.028 6.312 1.494 1.00 . A A . 73 ILE HD13 1 1
14 25755 1 1 73 ILE HG12 H 104.400 5.132 3.506 1.00 . A A . 73 ILE HG12 1 1
14 25756 1 1 73 ILE HG13 H 105.556 4.197 2.564 1.00 . A A . 73 ILE HG13 1 1
14 25757 1 1 73 ILE HG21 H 101.936 4.429 1.764 1.00 . A A . 73 ILE HG21 1 1
14 25758 1 1 73 ILE HG22 H 101.947 4.402 3.527 1.00 . A A . 73 ILE HG22 1 1
14 25759 1 1 73 ILE HG23 H 101.477 2.961 2.628 1.00 . A A . 73 ILE HG23 1 1
14 25760 1 1 73 ILE N N 105.255 1.983 3.831 1.00 . A A . 73 ILE N 1 1
14 25761 1 1 73 ILE O O 102.787 0.504 2.987 1.00 . A A . 73 ILE O 1 1
14 25762 1 1 74 LYS C C 99.898 0.519 4.525 1.00 . A A . 74 LYS C 1 1
14 25763 1 1 74 LYS CA C 101.203 0.185 5.242 1.00 . A A . 74 LYS CA 1 1
14 25764 1 1 74 LYS CB C 100.970 0.029 6.749 1.00 . A A . 74 LYS CB 1 1
14 25765 1 1 74 LYS CD C 99.974 -1.260 8.649 1.00 . A A . 74 LYS CD 1 1
14 25766 1 1 74 LYS CE C 99.105 -2.433 9.066 1.00 . A A . 74 LYS CE 1 1
14 25767 1 1 74 LYS CG C 100.045 -1.114 7.136 1.00 . A A . 74 LYS CG 1 1
14 25768 1 1 74 LYS H H 102.313 1.918 5.713 1.00 . A A . 74 LYS H 1 1
14 25769 1 1 74 LYS HA H 101.601 -0.736 4.845 1.00 . A A . 74 LYS HA 1 1
14 25770 1 1 74 LYS HB2 H 101.923 -0.138 7.228 1.00 . A A . 74 LYS HB2 1 1
14 25771 1 1 74 LYS HB3 H 100.546 0.948 7.128 1.00 . A A . 74 LYS HB3 1 1
14 25772 1 1 74 LYS HD2 H 100.972 -1.413 9.032 1.00 . A A . 74 LYS HD2 1 1
14 25773 1 1 74 LYS HD3 H 99.563 -0.352 9.067 1.00 . A A . 74 LYS HD3 1 1
14 25774 1 1 74 LYS HE2 H 98.083 -2.227 8.783 1.00 . A A . 74 LYS HE2 1 1
14 25775 1 1 74 LYS HE3 H 99.448 -3.319 8.553 1.00 . A A . 74 LYS HE3 1 1
14 25776 1 1 74 LYS HG2 H 99.055 -0.912 6.753 1.00 . A A . 74 LYS HG2 1 1
14 25777 1 1 74 LYS HG3 H 100.421 -2.032 6.711 1.00 . A A . 74 LYS HG3 1 1
14 25778 1 1 74 LYS HZ1 H 98.619 -3.527 10.782 1.00 . A A . 74 LYS HZ1 1 1
14 25779 1 1 74 LYS HZ2 H 98.756 -1.862 11.049 1.00 . A A . 74 LYS HZ2 1 1
14 25780 1 1 74 LYS HZ3 H 100.149 -2.801 10.839 1.00 . A A . 74 LYS HZ3 1 1
14 25781 1 1 74 LYS N N 102.181 1.237 5.020 1.00 . A A . 74 LYS N 1 1
14 25782 1 1 74 LYS NZ N 99.160 -2.671 10.533 1.00 . A A . 74 LYS NZ 1 1
14 25783 1 1 74 LYS O O 99.332 1.590 4.728 1.00 . A A . 74 LYS O 1 1
14 25784 1 1 75 LYS C C 97.211 -1.328 3.288 1.00 . A A . 75 LYS C 1 1
14 25785 1 1 75 LYS CA C 98.182 -0.199 2.956 1.00 . A A . 75 LYS CA 1 1
14 25786 1 1 75 LYS CB C 98.418 -0.120 1.442 1.00 . A A . 75 LYS CB 1 1
14 25787 1 1 75 LYS CD C 99.225 1.239 -0.517 1.00 . A A . 75 LYS CD 1 1
14 25788 1 1 75 LYS CE C 99.770 2.586 -0.975 1.00 . A A . 75 LYS CE 1 1
14 25789 1 1 75 LYS CG C 99.149 1.143 1.001 1.00 . A A . 75 LYS CG 1 1
14 25790 1 1 75 LYS H H 99.959 -1.209 3.515 1.00 . A A . 75 LYS H 1 1
14 25791 1 1 75 LYS HA H 97.753 0.735 3.292 1.00 . A A . 75 LYS HA 1 1
14 25792 1 1 75 LYS HB2 H 99.006 -0.973 1.138 1.00 . A A . 75 LYS HB2 1 1
14 25793 1 1 75 LYS HB3 H 97.464 -0.151 0.939 1.00 . A A . 75 LYS HB3 1 1
14 25794 1 1 75 LYS HD2 H 99.875 0.459 -0.884 1.00 . A A . 75 LYS HD2 1 1
14 25795 1 1 75 LYS HD3 H 98.233 1.105 -0.925 1.00 . A A . 75 LYS HD3 1 1
14 25796 1 1 75 LYS HE2 H 99.649 2.661 -2.045 1.00 . A A . 75 LYS HE2 1 1
14 25797 1 1 75 LYS HE3 H 99.199 3.369 -0.498 1.00 . A A . 75 LYS HE3 1 1
14 25798 1 1 75 LYS HG2 H 98.621 2.005 1.380 1.00 . A A . 75 LYS HG2 1 1
14 25799 1 1 75 LYS HG3 H 100.152 1.127 1.403 1.00 . A A . 75 LYS HG3 1 1
14 25800 1 1 75 LYS HZ1 H 101.501 3.752 -0.838 1.00 . A A . 75 LYS HZ1 1 1
14 25801 1 1 75 LYS HZ2 H 101.795 2.131 -1.224 1.00 . A A . 75 LYS HZ2 1 1
14 25802 1 1 75 LYS HZ3 H 101.378 2.560 0.360 1.00 . A A . 75 LYS HZ3 1 1
14 25803 1 1 75 LYS N N 99.441 -0.386 3.669 1.00 . A A . 75 LYS N 1 1
14 25804 1 1 75 LYS NZ N 101.208 2.767 -0.642 1.00 . A A . 75 LYS NZ 1 1
14 25805 1 1 75 LYS O O 97.618 -2.368 3.811 1.00 . A A . 75 LYS O 1 1
14 25806 1 1 76 VAL C C 94.127 -2.546 2.116 1.00 . A A . 76 VAL C 1 1
14 25807 1 1 76 VAL CA C 94.896 -2.074 3.352 1.00 . A A . 76 VAL CA 1 1
14 25808 1 1 76 VAL CB C 93.919 -1.449 4.382 1.00 . A A . 76 VAL CB 1 1
14 25809 1 1 76 VAL CG1 C 93.216 -0.228 3.807 1.00 . A A . 76 VAL CG1 1 1
14 25810 1 1 76 VAL CG2 C 92.907 -2.470 4.870 1.00 . A A . 76 VAL CG2 1 1
14 25811 1 1 76 VAL H H 95.685 -0.314 2.482 1.00 . A A . 76 VAL H 1 1
14 25812 1 1 76 VAL HA H 95.374 -2.927 3.813 1.00 . A A . 76 VAL HA 1 1
14 25813 1 1 76 VAL HB H 94.500 -1.122 5.234 1.00 . A A . 76 VAL HB 1 1
14 25814 1 1 76 VAL HG11 H 93.950 0.517 3.539 1.00 . A A . 76 VAL HG11 1 1
14 25815 1 1 76 VAL HG12 H 92.541 0.179 4.544 1.00 . A A . 76 VAL HG12 1 1
14 25816 1 1 76 VAL HG13 H 92.658 -0.517 2.928 1.00 . A A . 76 VAL HG13 1 1
14 25817 1 1 76 VAL HG21 H 92.342 -2.845 4.030 1.00 . A A . 76 VAL HG21 1 1
14 25818 1 1 76 VAL HG22 H 92.236 -2.002 5.575 1.00 . A A . 76 VAL HG22 1 1
14 25819 1 1 76 VAL HG23 H 93.422 -3.287 5.352 1.00 . A A . 76 VAL HG23 1 1
14 25820 1 1 76 VAL N N 95.936 -1.122 2.985 1.00 . A A . 76 VAL N 1 1
14 25821 1 1 76 VAL O O 93.989 -1.803 1.143 1.00 . A A . 76 VAL O 1 1
14 25822 1 1 77 TYR C C 91.928 -5.425 1.517 1.00 . A A . 77 TYR C 1 1
14 25823 1 1 77 TYR CA C 92.886 -4.337 1.038 1.00 . A A . 77 TYR CA 1 1
14 25824 1 1 77 TYR CB C 93.830 -4.907 -0.034 1.00 . A A . 77 TYR CB 1 1
14 25825 1 1 77 TYR CD1 C 95.933 -5.848 1.012 1.00 . A A . 77 TYR CD1 1 1
14 25826 1 1 77 TYR CD2 C 94.256 -7.379 0.290 1.00 . A A . 77 TYR CD2 1 1
14 25827 1 1 77 TYR CE1 C 96.719 -6.903 1.434 1.00 . A A . 77 TYR CE1 1 1
14 25828 1 1 77 TYR CE2 C 95.037 -8.438 0.709 1.00 . A A . 77 TYR CE2 1 1
14 25829 1 1 77 TYR CG C 94.689 -6.066 0.434 1.00 . A A . 77 TYR CG 1 1
14 25830 1 1 77 TYR CZ C 96.266 -8.195 1.280 1.00 . A A . 77 TYR CZ 1 1
14 25831 1 1 77 TYR H H 93.828 -4.353 2.934 1.00 . A A . 77 TYR H 1 1
14 25832 1 1 77 TYR HA H 92.310 -3.534 0.604 1.00 . A A . 77 TYR HA 1 1
14 25833 1 1 77 TYR HB2 H 93.241 -5.253 -0.870 1.00 . A A . 77 TYR HB2 1 1
14 25834 1 1 77 TYR HB3 H 94.490 -4.120 -0.372 1.00 . A A . 77 TYR HB3 1 1
14 25835 1 1 77 TYR HD1 H 96.286 -4.834 1.131 1.00 . A A . 77 TYR HD1 1 1
14 25836 1 1 77 TYR HD2 H 93.292 -7.567 -0.158 1.00 . A A . 77 TYR HD2 1 1
14 25837 1 1 77 TYR HE1 H 97.683 -6.713 1.881 1.00 . A A . 77 TYR HE1 1 1
14 25838 1 1 77 TYR HE2 H 94.683 -9.450 0.588 1.00 . A A . 77 TYR HE2 1 1
14 25839 1 1 77 TYR HH H 97.378 -9.059 2.593 1.00 . A A . 77 TYR HH 1 1
14 25840 1 1 77 TYR N N 93.653 -3.787 2.147 1.00 . A A . 77 TYR N 1 1
14 25841 1 1 77 TYR O O 92.170 -6.072 2.538 1.00 . A A . 77 TYR O 1 1
14 25842 1 1 77 TYR OH O 97.046 -9.247 1.700 1.00 . A A . 77 TYR OH 1 1
14 25843 1 1 78 PHE C C 89.807 -7.585 -0.204 1.00 . A A . 78 PHE C 1 1
14 25844 1 1 78 PHE CA C 89.941 -6.731 1.051 1.00 . A A . 78 PHE CA 1 1
14 25845 1 1 78 PHE CB C 88.566 -6.264 1.560 1.00 . A A . 78 PHE CB 1 1
14 25846 1 1 78 PHE CD1 C 86.851 -6.209 -0.277 1.00 . A A . 78 PHE CD1 1 1
14 25847 1 1 78 PHE CD2 C 87.779 -4.144 0.466 1.00 . A A . 78 PHE CD2 1 1
14 25848 1 1 78 PHE CE1 C 86.059 -5.531 -1.182 1.00 . A A . 78 PHE CE1 1 1
14 25849 1 1 78 PHE CE2 C 86.990 -3.460 -0.439 1.00 . A A . 78 PHE CE2 1 1
14 25850 1 1 78 PHE CG C 87.722 -5.524 0.558 1.00 . A A . 78 PHE CG 1 1
14 25851 1 1 78 PHE CZ C 86.129 -4.155 -1.264 1.00 . A A . 78 PHE CZ 1 1
14 25852 1 1 78 PHE H H 90.635 -4.996 0.053 1.00 . A A . 78 PHE H 1 1
14 25853 1 1 78 PHE HA H 90.406 -7.336 1.819 1.00 . A A . 78 PHE HA 1 1
14 25854 1 1 78 PHE HB2 H 88.004 -7.127 1.880 1.00 . A A . 78 PHE HB2 1 1
14 25855 1 1 78 PHE HB3 H 88.717 -5.612 2.410 1.00 . A A . 78 PHE HB3 1 1
14 25856 1 1 78 PHE HD1 H 86.797 -7.286 -0.216 1.00 . A A . 78 PHE HD1 1 1
14 25857 1 1 78 PHE HD2 H 88.453 -3.599 1.111 1.00 . A A . 78 PHE HD2 1 1
14 25858 1 1 78 PHE HE1 H 85.385 -6.078 -1.826 1.00 . A A . 78 PHE HE1 1 1
14 25859 1 1 78 PHE HE2 H 87.047 -2.384 -0.501 1.00 . A A . 78 PHE HE2 1 1
14 25860 1 1 78 PHE HZ H 85.509 -3.624 -1.972 1.00 . A A . 78 PHE HZ 1 1
14 25861 1 1 78 PHE N N 90.837 -5.615 0.788 1.00 . A A . 78 PHE N 1 1
14 25862 1 1 78 PHE O O 90.039 -7.108 -1.318 1.00 . A A . 78 PHE O 1 1
14 25863 1 1 79 GLU C C 88.044 -10.084 -1.628 1.00 . A A . 79 GLU C 1 1
14 25864 1 1 79 GLU CA C 89.449 -9.807 -1.109 1.00 . A A . 79 GLU CA 1 1
14 25865 1 1 79 GLU CB C 90.082 -11.107 -0.619 1.00 . A A . 79 GLU CB 1 1
14 25866 1 1 79 GLU CD C 91.983 -12.171 0.648 1.00 . A A . 79 GLU CD 1 1
14 25867 1 1 79 GLU CG C 91.443 -10.907 0.026 1.00 . A A . 79 GLU CG 1 1
14 25868 1 1 79 GLU H H 89.145 -9.129 0.868 1.00 . A A . 79 GLU H 1 1
14 25869 1 1 79 GLU HA H 90.048 -9.405 -1.911 1.00 . A A . 79 GLU HA 1 1
14 25870 1 1 79 GLU HB2 H 89.425 -11.563 0.108 1.00 . A A . 79 GLU HB2 1 1
14 25871 1 1 79 GLU HB3 H 90.199 -11.776 -1.458 1.00 . A A . 79 GLU HB3 1 1
14 25872 1 1 79 GLU HG2 H 92.138 -10.570 -0.728 1.00 . A A . 79 GLU HG2 1 1
14 25873 1 1 79 GLU HG3 H 91.355 -10.152 0.795 1.00 . A A . 79 GLU HG3 1 1
14 25874 1 1 79 GLU N N 89.438 -8.841 -0.021 1.00 . A A . 79 GLU N 1 1
14 25875 1 1 79 GLU O O 87.067 -10.001 -0.880 1.00 . A A . 79 GLU O 1 1
14 25876 1 1 79 GLU OE1 O 92.594 -12.979 -0.081 1.00 . A A . 79 GLU OE1 1 1
14 25877 1 1 79 GLU OE2 O 91.804 -12.359 1.868 1.00 . A A . 79 GLU OE2 1 1
14 25878 1 1 80 THR C C 86.687 -12.280 -3.828 1.00 . A A . 80 THR C 1 1
14 25879 1 1 80 THR CA C 86.684 -10.790 -3.515 1.00 . A A . 80 THR CA 1 1
14 25880 1 1 80 THR CB C 86.421 -10.002 -4.812 1.00 . A A . 80 THR CB 1 1
14 25881 1 1 80 THR CG2 C 86.311 -8.513 -4.531 1.00 . A A . 80 THR CG2 1 1
14 25882 1 1 80 THR H H 88.756 -10.391 -3.470 1.00 . A A . 80 THR H 1 1
14 25883 1 1 80 THR HA H 85.892 -10.573 -2.811 1.00 . A A . 80 THR HA 1 1
14 25884 1 1 80 THR HB H 85.490 -10.344 -5.242 1.00 . A A . 80 THR HB 1 1
14 25885 1 1 80 THR HG1 H 88.211 -9.628 -5.558 1.00 . A A . 80 THR HG1 1 1
14 25886 1 1 80 THR HG21 H 86.125 -7.985 -5.455 1.00 . A A . 80 THR HG21 1 1
14 25887 1 1 80 THR HG22 H 87.233 -8.162 -4.095 1.00 . A A . 80 THR HG22 1 1
14 25888 1 1 80 THR HG23 H 85.496 -8.335 -3.845 1.00 . A A . 80 THR HG23 1 1
14 25889 1 1 80 THR N N 87.950 -10.407 -2.911 1.00 . A A . 80 THR N 1 1
14 25890 1 1 80 THR O O 87.701 -12.956 -3.636 1.00 . A A . 80 THR O 1 1
14 25891 1 1 80 THR OG1 O 87.482 -10.238 -5.746 1.00 . A A . 80 THR OG1 1 1
14 25892 1 1 81 LEU C C 86.366 -14.551 -5.850 1.00 . A A . 81 LEU C 1 1
14 25893 1 1 81 LEU CA C 85.459 -14.204 -4.669 1.00 . A A . 81 LEU CA 1 1
14 25894 1 1 81 LEU CB C 84.007 -14.568 -4.998 1.00 . A A . 81 LEU CB 1 1
14 25895 1 1 81 LEU CD1 C 84.131 -16.879 -4.059 1.00 . A A . 81 LEU CD1 1 1
14 25896 1 1 81 LEU CD2 C 82.305 -16.293 -5.651 1.00 . A A . 81 LEU CD2 1 1
14 25897 1 1 81 LEU CG C 83.757 -16.052 -5.273 1.00 . A A . 81 LEU CG 1 1
14 25898 1 1 81 LEU H H 84.786 -12.207 -4.453 1.00 . A A . 81 LEU H 1 1
14 25899 1 1 81 LEU HA H 85.775 -14.776 -3.811 1.00 . A A . 81 LEU HA 1 1
14 25900 1 1 81 LEU HB2 H 83.388 -14.268 -4.165 1.00 . A A . 81 LEU HB2 1 1
14 25901 1 1 81 LEU HB3 H 83.704 -14.007 -5.870 1.00 . A A . 81 LEU HB3 1 1
14 25902 1 1 81 LEU HD11 H 83.527 -16.573 -3.219 1.00 . A A . 81 LEU HD11 1 1
14 25903 1 1 81 LEU HD12 H 85.175 -16.722 -3.828 1.00 . A A . 81 LEU HD12 1 1
14 25904 1 1 81 LEU HD13 H 83.959 -17.923 -4.267 1.00 . A A . 81 LEU HD13 1 1
14 25905 1 1 81 LEU HD21 H 82.151 -17.346 -5.837 1.00 . A A . 81 LEU HD21 1 1
14 25906 1 1 81 LEU HD22 H 82.068 -15.731 -6.543 1.00 . A A . 81 LEU HD22 1 1
14 25907 1 1 81 LEU HD23 H 81.665 -15.972 -4.843 1.00 . A A . 81 LEU HD23 1 1
14 25908 1 1 81 LEU HG H 84.378 -16.369 -6.099 1.00 . A A . 81 LEU HG 1 1
14 25909 1 1 81 LEU N N 85.565 -12.791 -4.324 1.00 . A A . 81 LEU N 1 1
14 25910 1 1 81 LEU O O 86.826 -15.684 -5.977 1.00 . A A . 81 LEU O 1 1
14 25911 1 1 82 ASP C C 88.944 -13.754 -7.564 1.00 . A A . 82 ASP C 1 1
14 25912 1 1 82 ASP CA C 87.454 -13.784 -7.895 1.00 . A A . 82 ASP CA 1 1
14 25913 1 1 82 ASP CB C 87.171 -12.708 -8.952 1.00 . A A . 82 ASP CB 1 1
14 25914 1 1 82 ASP CG C 85.713 -12.308 -9.027 1.00 . A A . 82 ASP CG 1 1
14 25915 1 1 82 ASP H H 86.310 -12.661 -6.506 1.00 . A A . 82 ASP H 1 1
14 25916 1 1 82 ASP HA H 87.200 -14.753 -8.298 1.00 . A A . 82 ASP HA 1 1
14 25917 1 1 82 ASP HB2 H 87.749 -11.827 -8.719 1.00 . A A . 82 ASP HB2 1 1
14 25918 1 1 82 ASP HB3 H 87.472 -13.080 -9.921 1.00 . A A . 82 ASP HB3 1 1
14 25919 1 1 82 ASP N N 86.651 -13.562 -6.693 1.00 . A A . 82 ASP N 1 1
14 25920 1 1 82 ASP O O 89.783 -13.840 -8.461 1.00 . A A . 82 ASP O 1 1
14 25921 1 1 82 ASP OD1 O 84.947 -12.933 -9.792 1.00 . A A . 82 ASP OD1 1 1
14 25922 1 1 82 ASP OD2 O 85.334 -11.342 -8.334 1.00 . A A . 82 ASP OD2 1 1
14 25923 1 1 83 ASN C C 91.213 -12.116 -6.162 1.00 . A A . 83 ASN C 1 1
14 25924 1 1 83 ASN CA C 90.640 -13.478 -5.791 1.00 . A A . 83 ASN CA 1 1
14 25925 1 1 83 ASN CB C 91.556 -14.597 -6.318 1.00 . A A . 83 ASN CB 1 1
14 25926 1 1 83 ASN CG C 91.495 -15.867 -5.483 1.00 . A A . 83 ASN CG 1 1
14 25927 1 1 83 ASN H H 88.527 -13.594 -5.612 1.00 . A A . 83 ASN H 1 1
14 25928 1 1 83 ASN HA H 90.609 -13.543 -4.713 1.00 . A A . 83 ASN HA 1 1
14 25929 1 1 83 ASN HB2 H 91.264 -14.842 -7.329 1.00 . A A . 83 ASN HB2 1 1
14 25930 1 1 83 ASN HB3 H 92.577 -14.243 -6.323 1.00 . A A . 83 ASN HB3 1 1
14 25931 1 1 83 ASN HD21 H 89.573 -15.575 -5.093 1.00 . A A . 83 ASN HD21 1 1
14 25932 1 1 83 ASN HD22 H 90.279 -16.985 -4.377 1.00 . A A . 83 ASN HD22 1 1
14 25933 1 1 83 ASN N N 89.256 -13.614 -6.271 1.00 . A A . 83 ASN N 1 1
14 25934 1 1 83 ASN ND2 N 90.331 -16.171 -4.933 1.00 . A A . 83 ASN ND2 1 1
14 25935 1 1 83 ASN O O 92.407 -11.868 -6.005 1.00 . A A . 83 ASN O 1 1
14 25936 1 1 83 ASN OD1 O 92.492 -16.580 -5.348 1.00 . A A . 83 ASN OD1 1 1
14 25937 1 1 84 VAL C C 90.715 -9.029 -5.690 1.00 . A A . 84 VAL C 1 1
14 25938 1 1 84 VAL CA C 90.754 -9.868 -6.957 1.00 . A A . 84 VAL CA 1 1
14 25939 1 1 84 VAL CB C 89.835 -9.242 -8.030 1.00 . A A . 84 VAL CB 1 1
14 25940 1 1 84 VAL CG1 C 90.270 -7.821 -8.358 1.00 . A A . 84 VAL CG1 1 1
14 25941 1 1 84 VAL CG2 C 89.823 -10.097 -9.288 1.00 . A A . 84 VAL CG2 1 1
14 25942 1 1 84 VAL H H 89.413 -11.486 -6.753 1.00 . A A . 84 VAL H 1 1
14 25943 1 1 84 VAL HA H 91.765 -9.895 -7.336 1.00 . A A . 84 VAL HA 1 1
14 25944 1 1 84 VAL HB H 88.829 -9.205 -7.637 1.00 . A A . 84 VAL HB 1 1
14 25945 1 1 84 VAL HG11 H 91.276 -7.834 -8.751 1.00 . A A . 84 VAL HG11 1 1
14 25946 1 1 84 VAL HG12 H 90.241 -7.221 -7.461 1.00 . A A . 84 VAL HG12 1 1
14 25947 1 1 84 VAL HG13 H 89.602 -7.400 -9.094 1.00 . A A . 84 VAL HG13 1 1
14 25948 1 1 84 VAL HG21 H 89.188 -9.637 -10.030 1.00 . A A . 84 VAL HG21 1 1
14 25949 1 1 84 VAL HG22 H 89.447 -11.082 -9.051 1.00 . A A . 84 VAL HG22 1 1
14 25950 1 1 84 VAL HG23 H 90.827 -10.181 -9.677 1.00 . A A . 84 VAL HG23 1 1
14 25951 1 1 84 VAL N N 90.349 -11.226 -6.635 1.00 . A A . 84 VAL N 1 1
14 25952 1 1 84 VAL O O 89.709 -9.018 -4.978 1.00 . A A . 84 VAL O 1 1
14 25953 1 1 85 ARG C C 91.800 -6.126 -4.326 1.00 . A A . 85 ARG C 1 1
14 25954 1 1 85 ARG CA C 91.911 -7.633 -4.135 1.00 . A A . 85 ARG CA 1 1
14 25955 1 1 85 ARG CB C 93.214 -8.022 -3.434 1.00 . A A . 85 ARG CB 1 1
14 25956 1 1 85 ARG CD C 94.519 -9.912 -2.367 1.00 . A A . 85 ARG CD 1 1
14 25957 1 1 85 ARG CG C 93.196 -9.469 -2.968 1.00 . A A . 85 ARG CG 1 1
14 25958 1 1 85 ARG CZ C 95.332 -12.126 -1.605 1.00 . A A . 85 ARG CZ 1 1
14 25959 1 1 85 ARG H H 92.543 -8.303 -6.040 1.00 . A A . 85 ARG H 1 1
14 25960 1 1 85 ARG HA H 91.084 -7.952 -3.517 1.00 . A A . 85 ARG HA 1 1
14 25961 1 1 85 ARG HB2 H 94.038 -7.887 -4.118 1.00 . A A . 85 ARG HB2 1 1
14 25962 1 1 85 ARG HB3 H 93.356 -7.387 -2.573 1.00 . A A . 85 ARG HB3 1 1
14 25963 1 1 85 ARG HD2 H 95.251 -10.000 -3.157 1.00 . A A . 85 ARG HD2 1 1
14 25964 1 1 85 ARG HD3 H 94.844 -9.174 -1.650 1.00 . A A . 85 ARG HD3 1 1
14 25965 1 1 85 ARG HE H 93.503 -11.400 -1.286 1.00 . A A . 85 ARG HE 1 1
14 25966 1 1 85 ARG HG2 H 92.426 -9.582 -2.221 1.00 . A A . 85 ARG HG2 1 1
14 25967 1 1 85 ARG HG3 H 92.968 -10.100 -3.814 1.00 . A A . 85 ARG HG3 1 1
14 25968 1 1 85 ARG HH11 H 96.739 -11.051 -2.602 1.00 . A A . 85 ARG HH11 1 1
14 25969 1 1 85 ARG HH12 H 97.239 -12.630 -2.062 1.00 . A A . 85 ARG HH12 1 1
14 25970 1 1 85 ARG HH21 H 94.159 -13.420 -0.572 1.00 . A A . 85 ARG HH21 1 1
14 25971 1 1 85 ARG HH22 H 95.779 -13.974 -0.899 1.00 . A A . 85 ARG HH22 1 1
14 25972 1 1 85 ARG N N 91.801 -8.342 -5.395 1.00 . A A . 85 ARG N 1 1
14 25973 1 1 85 ARG NE N 94.377 -11.204 -1.695 1.00 . A A . 85 ARG NE 1 1
14 25974 1 1 85 ARG NH1 N 96.532 -11.919 -2.129 1.00 . A A . 85 ARG NH1 1 1
14 25975 1 1 85 ARG NH2 N 95.075 -13.264 -0.976 1.00 . A A . 85 ARG NH2 1 1
14 25976 1 1 85 ARG O O 92.472 -5.533 -5.174 1.00 . A A . 85 ARG O 1 1
14 25977 1 1 86 VAL C C 91.590 -3.367 -2.621 1.00 . A A . 86 VAL C 1 1
14 25978 1 1 86 VAL CA C 90.678 -4.091 -3.602 1.00 . A A . 86 VAL CA 1 1
14 25979 1 1 86 VAL CB C 89.207 -3.754 -3.282 1.00 . A A . 86 VAL CB 1 1
14 25980 1 1 86 VAL CG1 C 88.957 -2.260 -3.394 1.00 . A A . 86 VAL CG1 1 1
14 25981 1 1 86 VAL CG2 C 88.270 -4.527 -4.198 1.00 . A A . 86 VAL CG2 1 1
14 25982 1 1 86 VAL H H 90.421 -6.059 -2.882 1.00 . A A . 86 VAL H 1 1
14 25983 1 1 86 VAL HA H 90.898 -3.753 -4.605 1.00 . A A . 86 VAL HA 1 1
14 25984 1 1 86 VAL HB H 89.005 -4.053 -2.264 1.00 . A A . 86 VAL HB 1 1
14 25985 1 1 86 VAL HG11 H 87.920 -2.052 -3.177 1.00 . A A . 86 VAL HG11 1 1
14 25986 1 1 86 VAL HG12 H 89.188 -1.932 -4.397 1.00 . A A . 86 VAL HG12 1 1
14 25987 1 1 86 VAL HG13 H 89.585 -1.736 -2.689 1.00 . A A . 86 VAL HG13 1 1
14 25988 1 1 86 VAL HG21 H 88.458 -4.248 -5.223 1.00 . A A . 86 VAL HG21 1 1
14 25989 1 1 86 VAL HG22 H 87.246 -4.295 -3.943 1.00 . A A . 86 VAL HG22 1 1
14 25990 1 1 86 VAL HG23 H 88.440 -5.587 -4.077 1.00 . A A . 86 VAL HG23 1 1
14 25991 1 1 86 VAL N N 90.919 -5.522 -3.539 1.00 . A A . 86 VAL N 1 1
14 25992 1 1 86 VAL O O 91.439 -3.506 -1.410 1.00 . A A . 86 VAL O 1 1
14 25993 1 1 87 VAL C C 93.284 -0.467 -2.192 1.00 . A A . 87 VAL C 1 1
14 25994 1 1 87 VAL CA C 93.554 -1.961 -2.353 1.00 . A A . 87 VAL CA 1 1
14 25995 1 1 87 VAL CB C 94.950 -2.157 -2.988 1.00 . A A . 87 VAL CB 1 1
14 25996 1 1 87 VAL CG1 C 96.044 -1.589 -2.093 1.00 . A A . 87 VAL CG1 1 1
14 25997 1 1 87 VAL CG2 C 95.209 -3.627 -3.281 1.00 . A A . 87 VAL CG2 1 1
14 25998 1 1 87 VAL H H 92.501 -2.429 -4.123 1.00 . A A . 87 VAL H 1 1
14 25999 1 1 87 VAL HA H 93.555 -2.427 -1.377 1.00 . A A . 87 VAL HA 1 1
14 26000 1 1 87 VAL HB H 94.973 -1.619 -3.924 1.00 . A A . 87 VAL HB 1 1
14 26001 1 1 87 VAL HG11 H 96.023 -2.090 -1.137 1.00 . A A . 87 VAL HG11 1 1
14 26002 1 1 87 VAL HG12 H 95.879 -0.531 -1.950 1.00 . A A . 87 VAL HG12 1 1
14 26003 1 1 87 VAL HG13 H 97.006 -1.742 -2.559 1.00 . A A . 87 VAL HG13 1 1
14 26004 1 1 87 VAL HG21 H 94.481 -3.986 -3.994 1.00 . A A . 87 VAL HG21 1 1
14 26005 1 1 87 VAL HG22 H 95.128 -4.197 -2.367 1.00 . A A . 87 VAL HG22 1 1
14 26006 1 1 87 VAL HG23 H 96.201 -3.743 -3.691 1.00 . A A . 87 VAL HG23 1 1
14 26007 1 1 87 VAL N N 92.523 -2.596 -3.156 1.00 . A A . 87 VAL N 1 1
14 26008 1 1 87 VAL O O 92.823 0.203 -3.124 1.00 . A A . 87 VAL O 1 1
14 26009 1 1 88 THR C C 94.438 1.809 0.415 1.00 . A A . 88 THR C 1 1
14 26010 1 1 88 THR CA C 93.459 1.457 -0.706 1.00 . A A . 88 THR CA 1 1
14 26011 1 1 88 THR CB C 92.017 1.853 -0.311 1.00 . A A . 88 THR CB 1 1
14 26012 1 1 88 THR CG2 C 91.907 3.336 0.016 1.00 . A A . 88 THR CG2 1 1
14 26013 1 1 88 THR H H 93.812 -0.575 -0.268 1.00 . A A . 88 THR H 1 1
14 26014 1 1 88 THR HA H 93.735 2.001 -1.599 1.00 . A A . 88 THR HA 1 1
14 26015 1 1 88 THR HB H 91.730 1.283 0.562 1.00 . A A . 88 THR HB 1 1
14 26016 1 1 88 THR HG1 H 91.581 0.970 -2.018 1.00 . A A . 88 THR HG1 1 1
14 26017 1 1 88 THR HG21 H 92.557 3.570 0.847 1.00 . A A . 88 THR HG21 1 1
14 26018 1 1 88 THR HG22 H 90.887 3.570 0.280 1.00 . A A . 88 THR HG22 1 1
14 26019 1 1 88 THR HG23 H 92.200 3.917 -0.846 1.00 . A A . 88 THR HG23 1 1
14 26020 1 1 88 THR N N 93.550 0.037 -0.995 1.00 . A A . 88 THR N 1 1
14 26021 1 1 88 THR O O 94.750 0.969 1.261 1.00 . A A . 88 THR O 1 1
14 26022 1 1 88 THR OG1 O 91.125 1.540 -1.388 1.00 . A A . 88 THR OG1 1 1
14 26023 1 1 89 ASP C C 95.301 3.409 2.813 1.00 . A A . 89 ASP C 1 1
14 26024 1 1 89 ASP CA C 95.900 3.482 1.409 1.00 . A A . 89 ASP CA 1 1
14 26025 1 1 89 ASP CB C 96.361 4.903 1.114 1.00 . A A . 89 ASP CB 1 1
14 26026 1 1 89 ASP CG C 97.111 5.512 2.276 1.00 . A A . 89 ASP CG 1 1
14 26027 1 1 89 ASP H H 94.716 3.639 -0.340 1.00 . A A . 89 ASP H 1 1
14 26028 1 1 89 ASP HA H 96.758 2.826 1.370 1.00 . A A . 89 ASP HA 1 1
14 26029 1 1 89 ASP HB2 H 97.013 4.893 0.253 1.00 . A A . 89 ASP HB2 1 1
14 26030 1 1 89 ASP HB3 H 95.501 5.520 0.901 1.00 . A A . 89 ASP HB3 1 1
14 26031 1 1 89 ASP N N 94.960 3.028 0.390 1.00 . A A . 89 ASP N 1 1
14 26032 1 1 89 ASP O O 94.208 3.919 3.076 1.00 . A A . 89 ASP O 1 1
14 26033 1 1 89 ASP OD1 O 98.144 4.950 2.690 1.00 . A A . 89 ASP OD1 1 1
14 26034 1 1 89 ASP OD2 O 96.668 6.558 2.778 1.00 . A A . 89 ASP OD2 1 1
14 26035 1 1 90 TYR C C 95.742 3.850 5.897 1.00 . A A . 90 TYR C 1 1
14 26036 1 1 90 TYR CA C 95.620 2.564 5.085 1.00 . A A . 90 TYR CA 1 1
14 26037 1 1 90 TYR CB C 96.467 1.438 5.691 1.00 . A A . 90 TYR CB 1 1
14 26038 1 1 90 TYR CD1 C 95.084 0.380 7.524 1.00 . A A . 90 TYR CD1 1 1
14 26039 1 1 90 TYR CD2 C 97.067 1.557 8.138 1.00 . A A . 90 TYR CD2 1 1
14 26040 1 1 90 TYR CE1 C 94.849 0.081 8.852 1.00 . A A . 90 TYR CE1 1 1
14 26041 1 1 90 TYR CE2 C 96.839 1.260 9.465 1.00 . A A . 90 TYR CE2 1 1
14 26042 1 1 90 TYR CG C 96.196 1.124 7.145 1.00 . A A . 90 TYR CG 1 1
14 26043 1 1 90 TYR CZ C 95.730 0.523 9.818 1.00 . A A . 90 TYR CZ 1 1
14 26044 1 1 90 TYR H H 96.936 2.463 3.439 1.00 . A A . 90 TYR H 1 1
14 26045 1 1 90 TYR HA H 94.584 2.259 5.071 1.00 . A A . 90 TYR HA 1 1
14 26046 1 1 90 TYR HB2 H 96.294 0.535 5.129 1.00 . A A . 90 TYR HB2 1 1
14 26047 1 1 90 TYR HB3 H 97.511 1.706 5.603 1.00 . A A . 90 TYR HB3 1 1
14 26048 1 1 90 TYR HD1 H 94.399 0.036 6.766 1.00 . A A . 90 TYR HD1 1 1
14 26049 1 1 90 TYR HD2 H 97.934 2.136 7.858 1.00 . A A . 90 TYR HD2 1 1
14 26050 1 1 90 TYR HE1 H 93.980 -0.497 9.130 1.00 . A A . 90 TYR HE1 1 1
14 26051 1 1 90 TYR HE2 H 97.527 1.606 10.222 1.00 . A A . 90 TYR HE2 1 1
14 26052 1 1 90 TYR HH H 95.663 1.026 11.675 1.00 . A A . 90 TYR HH 1 1
14 26053 1 1 90 TYR N N 96.050 2.783 3.710 1.00 . A A . 90 TYR N 1 1
14 26054 1 1 90 TYR O O 95.038 4.038 6.891 1.00 . A A . 90 TYR O 1 1
14 26055 1 1 90 TYR OH O 95.501 0.230 11.142 1.00 . A A . 90 TYR OH 1 1
14 26056 1 1 91 SER C C 95.578 6.872 6.070 1.00 . A A . 91 SER C 1 1
14 26057 1 1 91 SER CA C 96.837 6.008 6.131 1.00 . A A . 91 SER CA 1 1
14 26058 1 1 91 SER CB C 98.011 6.745 5.484 1.00 . A A . 91 SER CB 1 1
14 26059 1 1 91 SER H H 97.128 4.545 4.636 1.00 . A A . 91 SER H 1 1
14 26060 1 1 91 SER HA H 97.073 5.800 7.163 1.00 . A A . 91 SER HA 1 1
14 26061 1 1 91 SER HB2 H 97.676 7.226 4.577 1.00 . A A . 91 SER HB2 1 1
14 26062 1 1 91 SER HB3 H 98.390 7.488 6.168 1.00 . A A . 91 SER HB3 1 1
14 26063 1 1 91 SER HG H 98.914 5.497 4.262 1.00 . A A . 91 SER HG 1 1
14 26064 1 1 91 SER N N 96.617 4.741 5.451 1.00 . A A . 91 SER N 1 1
14 26065 1 1 91 SER O O 95.066 7.317 7.100 1.00 . A A . 91 SER O 1 1
14 26066 1 1 91 SER OG O 99.059 5.842 5.162 1.00 . A A . 91 SER OG 1 1
14 26067 1 1 92 GLU C C 92.629 7.152 5.141 1.00 . A A . 92 GLU C 1 1
14 26068 1 1 92 GLU CA C 93.872 7.892 4.661 1.00 . A A . 92 GLU CA 1 1
14 26069 1 1 92 GLU CB C 93.721 8.286 3.192 1.00 . A A . 92 GLU CB 1 1
14 26070 1 1 92 GLU CD C 94.621 9.643 1.260 1.00 . A A . 92 GLU CD 1 1
14 26071 1 1 92 GLU CG C 94.800 9.240 2.708 1.00 . A A . 92 GLU CG 1 1
14 26072 1 1 92 GLU H H 95.545 6.726 4.069 1.00 . A A . 92 GLU H 1 1
14 26073 1 1 92 GLU HA H 93.982 8.791 5.249 1.00 . A A . 92 GLU HA 1 1
14 26074 1 1 92 GLU HB2 H 93.760 7.394 2.585 1.00 . A A . 92 GLU HB2 1 1
14 26075 1 1 92 GLU HB3 H 92.761 8.763 3.055 1.00 . A A . 92 GLU HB3 1 1
14 26076 1 1 92 GLU HG2 H 94.776 10.130 3.318 1.00 . A A . 92 GLU HG2 1 1
14 26077 1 1 92 GLU HG3 H 95.762 8.758 2.817 1.00 . A A . 92 GLU HG3 1 1
14 26078 1 1 92 GLU N N 95.075 7.095 4.859 1.00 . A A . 92 GLU N 1 1
14 26079 1 1 92 GLU O O 91.648 7.778 5.544 1.00 . A A . 92 GLU O 1 1
14 26080 1 1 92 GLU OE1 O 95.137 8.933 0.371 1.00 . A A . 92 GLU OE1 1 1
14 26081 1 1 92 GLU OE2 O 93.973 10.676 1.001 1.00 . A A . 92 GLU OE2 1 1
14 26082 1 1 93 PHE C C 91.411 5.267 7.128 1.00 . A A . 93 PHE C 1 1
14 26083 1 1 93 PHE CA C 91.562 5.028 5.627 1.00 . A A . 93 PHE CA 1 1
14 26084 1 1 93 PHE CB C 91.778 3.539 5.347 1.00 . A A . 93 PHE CB 1 1
14 26085 1 1 93 PHE CD1 C 89.411 2.716 5.219 1.00 . A A . 93 PHE CD1 1 1
14 26086 1 1 93 PHE CD2 C 90.829 1.825 6.918 1.00 . A A . 93 PHE CD2 1 1
14 26087 1 1 93 PHE CE1 C 88.370 1.927 5.672 1.00 . A A . 93 PHE CE1 1 1
14 26088 1 1 93 PHE CE2 C 89.792 1.036 7.374 1.00 . A A . 93 PHE CE2 1 1
14 26089 1 1 93 PHE CG C 90.651 2.673 5.836 1.00 . A A . 93 PHE CG 1 1
14 26090 1 1 93 PHE CZ C 88.561 1.087 6.750 1.00 . A A . 93 PHE CZ 1 1
14 26091 1 1 93 PHE H H 93.445 5.371 4.712 1.00 . A A . 93 PHE H 1 1
14 26092 1 1 93 PHE HA H 90.658 5.354 5.133 1.00 . A A . 93 PHE HA 1 1
14 26093 1 1 93 PHE HB2 H 91.873 3.390 4.282 1.00 . A A . 93 PHE HB2 1 1
14 26094 1 1 93 PHE HB3 H 92.685 3.214 5.834 1.00 . A A . 93 PHE HB3 1 1
14 26095 1 1 93 PHE HD1 H 89.261 3.372 4.375 1.00 . A A . 93 PHE HD1 1 1
14 26096 1 1 93 PHE HD2 H 91.791 1.786 7.407 1.00 . A A . 93 PHE HD2 1 1
14 26097 1 1 93 PHE HE1 H 87.409 1.969 5.181 1.00 . A A . 93 PHE HE1 1 1
14 26098 1 1 93 PHE HE2 H 89.943 0.381 8.219 1.00 . A A . 93 PHE HE2 1 1
14 26099 1 1 93 PHE HZ H 87.747 0.470 7.105 1.00 . A A . 93 PHE HZ 1 1
14 26100 1 1 93 PHE N N 92.666 5.823 5.106 1.00 . A A . 93 PHE N 1 1
14 26101 1 1 93 PHE O O 90.316 5.546 7.618 1.00 . A A . 93 PHE O 1 1
14 26102 1 1 94 GLN C C 92.230 6.927 9.530 1.00 . A A . 94 GLN C 1 1
14 26103 1 1 94 GLN CA C 92.540 5.460 9.274 1.00 . A A . 94 GLN CA 1 1
14 26104 1 1 94 GLN CB C 93.899 5.097 9.872 1.00 . A A . 94 GLN CB 1 1
14 26105 1 1 94 GLN CD C 93.068 3.039 11.071 1.00 . A A . 94 GLN CD 1 1
14 26106 1 1 94 GLN CG C 94.083 3.608 10.100 1.00 . A A . 94 GLN CG 1 1
14 26107 1 1 94 GLN H H 93.358 4.900 7.403 1.00 . A A . 94 GLN H 1 1
14 26108 1 1 94 GLN HA H 91.777 4.856 9.742 1.00 . A A . 94 GLN HA 1 1
14 26109 1 1 94 GLN HB2 H 94.674 5.433 9.197 1.00 . A A . 94 GLN HB2 1 1
14 26110 1 1 94 GLN HB3 H 94.013 5.603 10.819 1.00 . A A . 94 GLN HB3 1 1
14 26111 1 1 94 GLN HE21 H 93.162 1.268 10.182 1.00 . A A . 94 GLN HE21 1 1
14 26112 1 1 94 GLN HE22 H 92.086 1.378 11.526 1.00 . A A . 94 GLN HE22 1 1
14 26113 1 1 94 GLN HG2 H 93.981 3.097 9.154 1.00 . A A . 94 GLN HG2 1 1
14 26114 1 1 94 GLN HG3 H 95.074 3.437 10.495 1.00 . A A . 94 GLN HG3 1 1
14 26115 1 1 94 GLN N N 92.523 5.173 7.847 1.00 . A A . 94 GLN N 1 1
14 26116 1 1 94 GLN NE2 N 92.738 1.768 10.909 1.00 . A A . 94 GLN NE2 1 1
14 26117 1 1 94 GLN O O 91.601 7.278 10.527 1.00 . A A . 94 GLN O 1 1
14 26118 1 1 94 GLN OE1 O 92.588 3.734 11.964 1.00 . A A . 94 GLN OE1 1 1
14 26119 1 1 95 LYS C C 90.904 9.478 8.715 1.00 . A A . 95 LYS C 1 1
14 26120 1 1 95 LYS CA C 92.408 9.207 8.682 1.00 . A A . 95 LYS CA 1 1
14 26121 1 1 95 LYS CB C 93.046 9.899 7.477 1.00 . A A . 95 LYS CB 1 1
14 26122 1 1 95 LYS CD C 93.390 11.973 6.128 1.00 . A A . 95 LYS CD 1 1
14 26123 1 1 95 LYS CE C 93.127 13.461 6.006 1.00 . A A . 95 LYS CE 1 1
14 26124 1 1 95 LYS CG C 92.798 11.394 7.401 1.00 . A A . 95 LYS CG 1 1
14 26125 1 1 95 LYS H H 93.209 7.428 7.867 1.00 . A A . 95 LYS H 1 1
14 26126 1 1 95 LYS HA H 92.854 9.588 9.586 1.00 . A A . 95 LYS HA 1 1
14 26127 1 1 95 LYS HB2 H 94.114 9.740 7.512 1.00 . A A . 95 LYS HB2 1 1
14 26128 1 1 95 LYS HB3 H 92.658 9.448 6.575 1.00 . A A . 95 LYS HB3 1 1
14 26129 1 1 95 LYS HD2 H 94.456 11.807 6.134 1.00 . A A . 95 LYS HD2 1 1
14 26130 1 1 95 LYS HD3 H 92.951 11.468 5.279 1.00 . A A . 95 LYS HD3 1 1
14 26131 1 1 95 LYS HE2 H 92.060 13.628 6.009 1.00 . A A . 95 LYS HE2 1 1
14 26132 1 1 95 LYS HE3 H 93.573 13.963 6.851 1.00 . A A . 95 LYS HE3 1 1
14 26133 1 1 95 LYS HG2 H 91.733 11.577 7.412 1.00 . A A . 95 LYS HG2 1 1
14 26134 1 1 95 LYS HG3 H 93.258 11.872 8.254 1.00 . A A . 95 LYS HG3 1 1
14 26135 1 1 95 LYS HZ1 H 93.559 15.049 4.719 1.00 . A A . 95 LYS HZ1 1 1
14 26136 1 1 95 LYS HZ2 H 93.241 13.583 3.922 1.00 . A A . 95 LYS HZ2 1 1
14 26137 1 1 95 LYS HZ3 H 94.725 13.815 4.708 1.00 . A A . 95 LYS HZ3 1 1
14 26138 1 1 95 LYS N N 92.673 7.776 8.614 1.00 . A A . 95 LYS N 1 1
14 26139 1 1 95 LYS NZ N 93.701 14.017 4.753 1.00 . A A . 95 LYS NZ 1 1
14 26140 1 1 95 LYS O O 90.430 10.293 9.507 1.00 . A A . 95 LYS O 1 1
14 26141 1 1 96 ILE C C 88.057 8.383 9.078 1.00 . A A . 96 ILE C 1 1
14 26142 1 1 96 ILE CA C 88.710 8.936 7.815 1.00 . A A . 96 ILE CA 1 1
14 26143 1 1 96 ILE CB C 88.114 8.252 6.565 1.00 . A A . 96 ILE CB 1 1
14 26144 1 1 96 ILE CD1 C 87.969 8.456 4.033 1.00 . A A . 96 ILE CD1 1 1
14 26145 1 1 96 ILE CG1 C 88.580 8.986 5.307 1.00 . A A . 96 ILE CG1 1 1
14 26146 1 1 96 ILE CG2 C 86.590 8.211 6.630 1.00 . A A . 96 ILE CG2 1 1
14 26147 1 1 96 ILE H H 90.597 8.155 7.246 1.00 . A A . 96 ILE H 1 1
14 26148 1 1 96 ILE HA H 88.495 9.994 7.752 1.00 . A A . 96 ILE HA 1 1
14 26149 1 1 96 ILE HB H 88.475 7.237 6.532 1.00 . A A . 96 ILE HB 1 1
14 26150 1 1 96 ILE HD11 H 86.895 8.557 4.078 1.00 . A A . 96 ILE HD11 1 1
14 26151 1 1 96 ILE HD12 H 88.227 7.414 3.916 1.00 . A A . 96 ILE HD12 1 1
14 26152 1 1 96 ILE HD13 H 88.347 9.017 3.191 1.00 . A A . 96 ILE HD13 1 1
14 26153 1 1 96 ILE HG12 H 88.317 10.030 5.388 1.00 . A A . 96 ILE HG12 1 1
14 26154 1 1 96 ILE HG13 H 89.654 8.897 5.223 1.00 . A A . 96 ILE HG13 1 1
14 26155 1 1 96 ILE HG21 H 86.206 7.710 5.754 1.00 . A A . 96 ILE HG21 1 1
14 26156 1 1 96 ILE HG22 H 86.203 9.221 6.665 1.00 . A A . 96 ILE HG22 1 1
14 26157 1 1 96 ILE HG23 H 86.281 7.677 7.515 1.00 . A A . 96 ILE HG23 1 1
14 26158 1 1 96 ILE N N 90.160 8.783 7.864 1.00 . A A . 96 ILE N 1 1
14 26159 1 1 96 ILE O O 87.057 8.920 9.556 1.00 . A A . 96 ILE O 1 1
14 26160 1 1 97 LEU C C 88.253 7.786 12.002 1.00 . A A . 97 LEU C 1 1
14 26161 1 1 97 LEU CA C 88.133 6.760 10.878 1.00 . A A . 97 LEU CA 1 1
14 26162 1 1 97 LEU CB C 88.893 5.481 11.245 1.00 . A A . 97 LEU CB 1 1
14 26163 1 1 97 LEU CD1 C 89.471 3.090 10.753 1.00 . A A . 97 LEU CD1 1 1
14 26164 1 1 97 LEU CD2 C 87.283 4.017 9.997 1.00 . A A . 97 LEU CD2 1 1
14 26165 1 1 97 LEU CG C 88.749 4.328 10.248 1.00 . A A . 97 LEU CG 1 1
14 26166 1 1 97 LEU H H 89.401 6.906 9.184 1.00 . A A . 97 LEU H 1 1
14 26167 1 1 97 LEU HA H 87.090 6.521 10.739 1.00 . A A . 97 LEU HA 1 1
14 26168 1 1 97 LEU HB2 H 89.942 5.724 11.332 1.00 . A A . 97 LEU HB2 1 1
14 26169 1 1 97 LEU HB3 H 88.539 5.141 12.206 1.00 . A A . 97 LEU HB3 1 1
14 26170 1 1 97 LEU HD11 H 89.055 2.793 11.704 1.00 . A A . 97 LEU HD11 1 1
14 26171 1 1 97 LEU HD12 H 90.523 3.311 10.872 1.00 . A A . 97 LEU HD12 1 1
14 26172 1 1 97 LEU HD13 H 89.351 2.287 10.041 1.00 . A A . 97 LEU HD13 1 1
14 26173 1 1 97 LEU HD21 H 87.203 3.203 9.293 1.00 . A A . 97 LEU HD21 1 1
14 26174 1 1 97 LEU HD22 H 86.794 4.891 9.595 1.00 . A A . 97 LEU HD22 1 1
14 26175 1 1 97 LEU HD23 H 86.810 3.736 10.927 1.00 . A A . 97 LEU HD23 1 1
14 26176 1 1 97 LEU HG H 89.198 4.615 9.307 1.00 . A A . 97 LEU HG 1 1
14 26177 1 1 97 LEU N N 88.630 7.322 9.629 1.00 . A A . 97 LEU N 1 1
14 26178 1 1 97 LEU O O 87.381 7.885 12.864 1.00 . A A . 97 LEU O 1 1
14 26179 1 1 98 LYS C C 88.601 10.800 12.629 1.00 . A A . 98 LYS C 1 1
14 26180 1 1 98 LYS CA C 89.540 9.636 12.935 1.00 . A A . 98 LYS CA 1 1
14 26181 1 1 98 LYS CB C 90.991 10.123 12.884 1.00 . A A . 98 LYS CB 1 1
14 26182 1 1 98 LYS CD C 93.426 9.516 12.791 1.00 . A A . 98 LYS CD 1 1
14 26183 1 1 98 LYS CE C 94.424 8.370 12.761 1.00 . A A . 98 LYS CE 1 1
14 26184 1 1 98 LYS CG C 92.017 9.017 13.068 1.00 . A A . 98 LYS CG 1 1
14 26185 1 1 98 LYS H H 90.014 8.399 11.280 1.00 . A A . 98 LYS H 1 1
14 26186 1 1 98 LYS HA H 89.322 9.255 13.920 1.00 . A A . 98 LYS HA 1 1
14 26187 1 1 98 LYS HB2 H 91.168 10.590 11.926 1.00 . A A . 98 LYS HB2 1 1
14 26188 1 1 98 LYS HB3 H 91.140 10.856 13.663 1.00 . A A . 98 LYS HB3 1 1
14 26189 1 1 98 LYS HD2 H 93.439 10.016 11.834 1.00 . A A . 98 LYS HD2 1 1
14 26190 1 1 98 LYS HD3 H 93.713 10.211 13.567 1.00 . A A . 98 LYS HD3 1 1
14 26191 1 1 98 LYS HE2 H 94.443 7.902 13.733 1.00 . A A . 98 LYS HE2 1 1
14 26192 1 1 98 LYS HE3 H 94.102 7.651 12.022 1.00 . A A . 98 LYS HE3 1 1
14 26193 1 1 98 LYS HG2 H 91.966 8.656 14.084 1.00 . A A . 98 LYS HG2 1 1
14 26194 1 1 98 LYS HG3 H 91.789 8.213 12.385 1.00 . A A . 98 LYS HG3 1 1
14 26195 1 1 98 LYS HZ1 H 96.171 9.442 13.179 1.00 . A A . 98 LYS HZ1 1 1
14 26196 1 1 98 LYS HZ2 H 95.780 9.378 11.529 1.00 . A A . 98 LYS HZ2 1 1
14 26197 1 1 98 LYS HZ3 H 96.431 8.014 12.298 1.00 . A A . 98 LYS HZ3 1 1
14 26198 1 1 98 LYS N N 89.333 8.560 11.971 1.00 . A A . 98 LYS N 1 1
14 26199 1 1 98 LYS NZ N 95.795 8.834 12.419 1.00 . A A . 98 LYS NZ 1 1
14 26200 1 1 98 LYS O O 88.043 11.421 13.531 1.00 . A A . 98 LYS O 1 1
14 26201 1 1 99 LYS C C 86.125 11.946 11.233 1.00 . A A . 99 LYS C 1 1
14 26202 1 1 99 LYS CA C 87.593 12.172 10.872 1.00 . A A . 99 LYS CA 1 1
14 26203 1 1 99 LYS CB C 87.738 12.319 9.354 1.00 . A A . 99 LYS CB 1 1
14 26204 1 1 99 LYS CD C 87.527 14.819 9.194 1.00 . A A . 99 LYS CD 1 1
14 26205 1 1 99 LYS CE C 86.732 15.976 8.610 1.00 . A A . 99 LYS CE 1 1
14 26206 1 1 99 LYS CG C 86.954 13.480 8.763 1.00 . A A . 99 LYS CG 1 1
14 26207 1 1 99 LYS H H 88.899 10.521 10.677 1.00 . A A . 99 LYS H 1 1
14 26208 1 1 99 LYS HA H 87.935 13.079 11.346 1.00 . A A . 99 LYS HA 1 1
14 26209 1 1 99 LYS HB2 H 88.781 12.463 9.117 1.00 . A A . 99 LYS HB2 1 1
14 26210 1 1 99 LYS HB3 H 87.397 11.408 8.884 1.00 . A A . 99 LYS HB3 1 1
14 26211 1 1 99 LYS HD2 H 87.498 14.883 10.272 1.00 . A A . 99 LYS HD2 1 1
14 26212 1 1 99 LYS HD3 H 88.550 14.888 8.854 1.00 . A A . 99 LYS HD3 1 1
14 26213 1 1 99 LYS HE2 H 86.675 15.853 7.539 1.00 . A A . 99 LYS HE2 1 1
14 26214 1 1 99 LYS HE3 H 85.736 15.958 9.027 1.00 . A A . 99 LYS HE3 1 1
14 26215 1 1 99 LYS HG2 H 86.989 13.416 7.686 1.00 . A A . 99 LYS HG2 1 1
14 26216 1 1 99 LYS HG3 H 85.928 13.414 9.096 1.00 . A A . 99 LYS HG3 1 1
14 26217 1 1 99 LYS HZ1 H 87.496 17.393 9.941 1.00 . A A . 99 LYS HZ1 1 1
14 26218 1 1 99 LYS HZ2 H 86.753 18.066 8.572 1.00 . A A . 99 LYS HZ2 1 1
14 26219 1 1 99 LYS HZ3 H 88.288 17.357 8.440 1.00 . A A . 99 LYS HZ3 1 1
14 26220 1 1 99 LYS N N 88.431 11.073 11.340 1.00 . A A . 99 LYS N 1 1
14 26221 1 1 99 LYS NZ N 87.360 17.288 8.912 1.00 . A A . 99 LYS NZ 1 1
14 26222 1 1 99 LYS O O 85.449 12.851 11.721 1.00 . A A . 99 LYS O 1 1
14 26223 1 1 100 ARG C C 84.027 9.906 12.659 1.00 . A A . 100 ARG C 1 1
14 26224 1 1 100 ARG CA C 84.235 10.424 11.238 1.00 . A A . 100 ARG CA 1 1
14 26225 1 1 100 ARG CB C 83.715 9.396 10.227 1.00 . A A . 100 ARG CB 1 1
14 26226 1 1 100 ARG CD C 82.980 8.968 7.863 1.00 . A A . 100 ARG CD 1 1
14 26227 1 1 100 ARG CG C 83.800 9.863 8.781 1.00 . A A . 100 ARG CG 1 1
14 26228 1 1 100 ARG CZ C 82.465 10.443 5.938 1.00 . A A . 100 ARG CZ 1 1
14 26229 1 1 100 ARG H H 86.227 10.045 10.614 1.00 . A A . 100 ARG H 1 1
14 26230 1 1 100 ARG HA H 83.671 11.337 11.123 1.00 . A A . 100 ARG HA 1 1
14 26231 1 1 100 ARG HB2 H 84.295 8.489 10.324 1.00 . A A . 100 ARG HB2 1 1
14 26232 1 1 100 ARG HB3 H 82.682 9.178 10.452 1.00 . A A . 100 ARG HB3 1 1
14 26233 1 1 100 ARG HD2 H 83.338 7.955 7.958 1.00 . A A . 100 ARG HD2 1 1
14 26234 1 1 100 ARG HD3 H 81.945 9.012 8.172 1.00 . A A . 100 ARG HD3 1 1
14 26235 1 1 100 ARG HE H 83.600 8.796 5.859 1.00 . A A . 100 ARG HE 1 1
14 26236 1 1 100 ARG HG2 H 83.425 10.872 8.715 1.00 . A A . 100 ARG HG2 1 1
14 26237 1 1 100 ARG HG3 H 84.833 9.837 8.466 1.00 . A A . 100 ARG HG3 1 1
14 26238 1 1 100 ARG HH11 H 81.689 11.086 7.694 1.00 . A A . 100 ARG HH11 1 1
14 26239 1 1 100 ARG HH12 H 81.306 12.070 6.317 1.00 . A A . 100 ARG HH12 1 1
14 26240 1 1 100 ARG HH21 H 83.080 10.075 4.043 1.00 . A A . 100 ARG HH21 1 1
14 26241 1 1 100 ARG HH22 H 82.115 11.510 4.251 1.00 . A A . 100 ARG HH22 1 1
14 26242 1 1 100 ARG N N 85.636 10.739 10.985 1.00 . A A . 100 ARG N 1 1
14 26243 1 1 100 ARG NE N 83.073 9.372 6.457 1.00 . A A . 100 ARG NE 1 1
14 26244 1 1 100 ARG NH1 N 81.768 11.264 6.715 1.00 . A A . 100 ARG NH1 1 1
14 26245 1 1 100 ARG NH2 N 82.560 10.695 4.641 1.00 . A A . 100 ARG NH2 1 1
14 26246 1 1 100 ARG O O 82.893 9.726 13.097 1.00 . A A . 100 ARG O 1 1
14 26247 1 1 101 GLY C C 84.607 7.764 14.863 1.00 . A A . 101 GLY C 1 1
14 26248 1 1 101 GLY CA C 85.023 9.216 14.748 1.00 . A A . 101 GLY CA 1 1
14 26249 1 1 101 GLY H H 86.004 9.764 12.953 1.00 . A A . 101 GLY H 1 1
14 26250 1 1 101 GLY HA2 H 85.984 9.344 15.225 1.00 . A A . 101 GLY HA2 1 1
14 26251 1 1 101 GLY HA3 H 84.295 9.829 15.258 1.00 . A A . 101 GLY HA3 1 1
14 26252 1 1 101 GLY N N 85.122 9.656 13.368 1.00 . A A . 101 GLY N 1 1
14 26253 1 1 101 GLY O O 84.009 7.357 15.856 1.00 . A A . 101 GLY O 1 1
14 26254 1 1 102 THR C C 85.581 4.779 14.692 1.00 . A A . 102 THR C 1 1
14 26255 1 1 102 THR CA C 84.598 5.569 13.828 1.00 . A A . 102 THR CA 1 1
14 26256 1 1 102 THR CB C 84.612 5.023 12.385 1.00 . A A . 102 THR CB 1 1
14 26257 1 1 102 THR CG2 C 84.066 3.603 12.323 1.00 . A A . 102 THR CG2 1 1
14 26258 1 1 102 THR H H 85.417 7.368 13.085 1.00 . A A . 102 THR H 1 1
14 26259 1 1 102 THR HA H 83.602 5.452 14.229 1.00 . A A . 102 THR HA 1 1
14 26260 1 1 102 THR HB H 85.632 5.019 12.028 1.00 . A A . 102 THR HB 1 1
14 26261 1 1 102 THR HG1 H 83.246 6.418 12.091 1.00 . A A . 102 THR HG1 1 1
14 26262 1 1 102 THR HG21 H 84.093 3.252 11.302 1.00 . A A . 102 THR HG21 1 1
14 26263 1 1 102 THR HG22 H 83.048 3.592 12.681 1.00 . A A . 102 THR HG22 1 1
14 26264 1 1 102 THR HG23 H 84.672 2.956 12.942 1.00 . A A . 102 THR HG23 1 1
14 26265 1 1 102 THR N N 84.932 6.982 13.845 1.00 . A A . 102 THR N 1 1
14 26266 1 1 102 THR O O 85.264 3.700 15.195 1.00 . A A . 102 THR O 1 1
14 26267 1 1 102 THR OG1 O 83.822 5.873 11.541 1.00 . A A . 102 THR OG1 1 1
14 26268 1 1 103 LYS C C 87.758 5.239 17.104 1.00 . A A . 103 LYS C 1 1
14 26269 1 1 103 LYS CA C 87.786 4.679 15.687 1.00 . A A . 103 LYS CA 1 1
14 26270 1 1 103 LYS CB C 89.173 4.856 15.065 1.00 . A A . 103 LYS CB 1 1
14 26271 1 1 103 LYS CD C 91.553 4.065 14.906 1.00 . A A . 103 LYS CD 1 1
14 26272 1 1 103 LYS CE C 92.481 2.884 15.154 1.00 . A A . 103 LYS CE 1 1
14 26273 1 1 103 LYS CG C 90.217 3.891 15.611 1.00 . A A . 103 LYS CG 1 1
14 26274 1 1 103 LYS H H 86.967 6.200 14.467 1.00 . A A . 103 LYS H 1 1
14 26275 1 1 103 LYS HA H 87.549 3.625 15.727 1.00 . A A . 103 LYS HA 1 1
14 26276 1 1 103 LYS HB2 H 89.099 4.703 13.999 1.00 . A A . 103 LYS HB2 1 1
14 26277 1 1 103 LYS HB3 H 89.514 5.864 15.252 1.00 . A A . 103 LYS HB3 1 1
14 26278 1 1 103 LYS HD2 H 91.378 4.153 13.845 1.00 . A A . 103 LYS HD2 1 1
14 26279 1 1 103 LYS HD3 H 92.025 4.965 15.271 1.00 . A A . 103 LYS HD3 1 1
14 26280 1 1 103 LYS HE2 H 91.955 1.975 14.909 1.00 . A A . 103 LYS HE2 1 1
14 26281 1 1 103 LYS HE3 H 93.343 2.983 14.510 1.00 . A A . 103 LYS HE3 1 1
14 26282 1 1 103 LYS HG2 H 90.350 4.077 16.666 1.00 . A A . 103 LYS HG2 1 1
14 26283 1 1 103 LYS HG3 H 89.871 2.879 15.463 1.00 . A A . 103 LYS HG3 1 1
14 26284 1 1 103 LYS HZ1 H 92.135 2.899 17.220 1.00 . A A . 103 LYS HZ1 1 1
14 26285 1 1 103 LYS HZ2 H 93.632 3.561 16.762 1.00 . A A . 103 LYS HZ2 1 1
14 26286 1 1 103 LYS HZ3 H 93.403 1.883 16.735 1.00 . A A . 103 LYS HZ3 1 1
14 26287 1 1 103 LYS N N 86.772 5.331 14.876 1.00 . A A . 103 LYS N 1 1
14 26288 1 1 103 LYS NZ N 92.942 2.804 16.565 1.00 . A A . 103 LYS NZ 1 1
14 26289 1 1 103 LYS O O 88.369 6.271 17.389 1.00 . A A . 103 LYS O 1 1
14 26290 1 1 104 LEU C C 88.164 4.635 20.136 1.00 . A A . 104 LEU C 1 1
14 26291 1 1 104 LEU CA C 86.905 4.999 19.364 1.00 . A A . 104 LEU CA 1 1
14 26292 1 1 104 LEU CB C 85.678 4.375 20.044 1.00 . A A . 104 LEU CB 1 1
14 26293 1 1 104 LEU CD1 C 84.317 6.469 19.741 1.00 . A A . 104 LEU CD1 1 1
14 26294 1 1 104 LEU CD2 C 83.927 4.506 18.231 1.00 . A A . 104 LEU CD2 1 1
14 26295 1 1 104 LEU CG C 84.314 4.951 19.635 1.00 . A A . 104 LEU CG 1 1
14 26296 1 1 104 LEU H H 86.522 3.782 17.678 1.00 . A A . 104 LEU H 1 1
14 26297 1 1 104 LEU HA H 86.798 6.075 19.370 1.00 . A A . 104 LEU HA 1 1
14 26298 1 1 104 LEU HB2 H 85.676 3.317 19.826 1.00 . A A . 104 LEU HB2 1 1
14 26299 1 1 104 LEU HB3 H 85.786 4.500 21.112 1.00 . A A . 104 LEU HB3 1 1
14 26300 1 1 104 LEU HD11 H 84.529 6.759 20.759 1.00 . A A . 104 LEU HD11 1 1
14 26301 1 1 104 LEU HD12 H 83.349 6.851 19.451 1.00 . A A . 104 LEU HD12 1 1
14 26302 1 1 104 LEU HD13 H 85.074 6.874 19.084 1.00 . A A . 104 LEU HD13 1 1
14 26303 1 1 104 LEU HD21 H 83.863 3.428 18.200 1.00 . A A . 104 LEU HD21 1 1
14 26304 1 1 104 LEU HD22 H 84.674 4.843 17.528 1.00 . A A . 104 LEU HD22 1 1
14 26305 1 1 104 LEU HD23 H 82.969 4.931 17.970 1.00 . A A . 104 LEU HD23 1 1
14 26306 1 1 104 LEU HG H 83.563 4.579 20.318 1.00 . A A . 104 LEU HG 1 1
14 26307 1 1 104 LEU N N 87.014 4.575 17.976 1.00 . A A . 104 LEU N 1 1
14 26308 1 1 104 LEU O O 88.799 3.614 19.865 1.00 . A A . 104 LEU O 1 1
14 26309 1 1 105 GLU C C 89.342 4.609 23.236 1.00 . A A . 105 GLU C 1 1
14 26310 1 1 105 GLU CA C 89.707 5.261 21.905 1.00 . A A . 105 GLU CA 1 1
14 26311 1 1 105 GLU CB C 90.460 6.584 22.127 1.00 . A A . 105 GLU CB 1 1
14 26312 1 1 105 GLU CD C 88.508 7.904 23.086 1.00 . A A . 105 GLU CD 1 1
14 26313 1 1 105 GLU CG C 89.594 7.839 22.031 1.00 . A A . 105 GLU CG 1 1
14 26314 1 1 105 GLU H H 87.960 6.268 21.267 1.00 . A A . 105 GLU H 1 1
14 26315 1 1 105 GLU HA H 90.350 4.585 21.362 1.00 . A A . 105 GLU HA 1 1
14 26316 1 1 105 GLU HB2 H 90.910 6.563 23.108 1.00 . A A . 105 GLU HB2 1 1
14 26317 1 1 105 GLU HB3 H 91.245 6.661 21.388 1.00 . A A . 105 GLU HB3 1 1
14 26318 1 1 105 GLU HG2 H 90.229 8.705 22.142 1.00 . A A . 105 GLU HG2 1 1
14 26319 1 1 105 GLU HG3 H 89.128 7.862 21.056 1.00 . A A . 105 GLU HG3 1 1
14 26320 1 1 105 GLU N N 88.520 5.477 21.091 1.00 . A A . 105 GLU N 1 1
14 26321 1 1 105 GLU O O 90.111 3.823 23.788 1.00 . A A . 105 GLU O 1 1
14 26322 1 1 105 GLU OE1 O 87.401 7.393 22.830 1.00 . A A . 105 GLU OE1 1 1
14 26323 1 1 105 GLU OE2 O 88.759 8.463 24.177 1.00 . A A . 105 GLU OE2 1 1
14 26324 1 1 106 HIS C C 86.362 3.591 24.690 1.00 . A A . 106 HIS C 1 1
14 26325 1 1 106 HIS CA C 87.657 4.334 24.964 1.00 . A A . 106 HIS CA 1 1
14 26326 1 1 106 HIS CB C 87.438 5.389 26.049 1.00 . A A . 106 HIS CB 1 1
14 26327 1 1 106 HIS CD2 C 89.398 5.329 27.736 1.00 . A A . 106 HIS CD2 1 1
14 26328 1 1 106 HIS CE1 C 90.479 7.100 27.043 1.00 . A A . 106 HIS CE1 1 1
14 26329 1 1 106 HIS CG C 88.705 5.848 26.696 1.00 . A A . 106 HIS CG 1 1
14 26330 1 1 106 HIS H H 87.619 5.622 23.285 1.00 . A A . 106 HIS H 1 1
14 26331 1 1 106 HIS HA H 88.395 3.626 25.311 1.00 . A A . 106 HIS HA 1 1
14 26332 1 1 106 HIS HB2 H 86.957 6.252 25.612 1.00 . A A . 106 HIS HB2 1 1
14 26333 1 1 106 HIS HB3 H 86.800 4.978 26.818 1.00 . A A . 106 HIS HB3 1 1
14 26334 1 1 106 HIS HD1 H 89.164 7.553 25.534 1.00 . A A . 106 HIS HD1 1 1
14 26335 1 1 106 HIS HD2 H 89.132 4.451 28.308 1.00 . A A . 106 HIS HD2 1 1
14 26336 1 1 106 HIS HE1 H 91.214 7.884 26.952 1.00 . A A . 106 HIS HE1 1 1
14 26337 1 1 106 HIS HE2 H 91.288 5.867 28.465 1.00 . A A . 106 HIS HE2 1 1
14 26338 1 1 106 HIS N N 88.164 4.939 23.744 1.00 . A A . 106 HIS N 1 1
14 26339 1 1 106 HIS ND1 N 89.409 6.956 26.284 1.00 . A A . 106 HIS ND1 1 1
14 26340 1 1 106 HIS NE2 N 90.497 6.125 27.932 1.00 . A A . 106 HIS NE2 1 1
14 26341 1 1 106 HIS O O 85.355 4.189 24.301 1.00 . A A . 106 HIS O 1 1
14 26342 1 1 107 HIS C C 84.341 1.420 25.890 1.00 . A A . 107 HIS C 1 1
14 26343 1 1 107 HIS CA C 85.241 1.437 24.659 1.00 . A A . 107 HIS CA 1 1
14 26344 1 1 107 HIS CB C 85.697 0.018 24.298 1.00 . A A . 107 HIS CB 1 1
14 26345 1 1 107 HIS CD2 C 83.496 -0.694 23.115 1.00 . A A . 107 HIS CD2 1 1
14 26346 1 1 107 HIS CE1 C 83.429 -2.776 23.788 1.00 . A A . 107 HIS CE1 1 1
14 26347 1 1 107 HIS CG C 84.581 -0.903 23.898 1.00 . A A . 107 HIS CG 1 1
14 26348 1 1 107 HIS H H 87.231 1.877 25.233 1.00 . A A . 107 HIS H 1 1
14 26349 1 1 107 HIS HA H 84.689 1.854 23.829 1.00 . A A . 107 HIS HA 1 1
14 26350 1 1 107 HIS HB2 H 86.390 0.073 23.473 1.00 . A A . 107 HIS HB2 1 1
14 26351 1 1 107 HIS HB3 H 86.197 -0.417 25.152 1.00 . A A . 107 HIS HB3 1 1
14 26352 1 1 107 HIS HD1 H 85.168 -2.684 24.875 1.00 . A A . 107 HIS HD1 1 1
14 26353 1 1 107 HIS HD2 H 83.230 0.231 22.623 1.00 . A A . 107 HIS HD2 1 1
14 26354 1 1 107 HIS HE1 H 83.115 -3.799 23.936 1.00 . A A . 107 HIS HE1 1 1
14 26355 1 1 107 HIS HE2 H 81.890 -1.981 22.687 1.00 . A A . 107 HIS HE2 1 1
14 26356 1 1 107 HIS N N 86.397 2.286 24.899 1.00 . A A . 107 HIS N 1 1
14 26357 1 1 107 HIS ND1 N 84.511 -2.219 24.302 1.00 . A A . 107 HIS ND1 1 1
14 26358 1 1 107 HIS NE2 N 82.798 -1.873 23.063 1.00 . A A . 107 HIS NE2 1 1
14 26359 1 1 107 HIS O O 83.187 1.002 25.825 1.00 . A A . 107 HIS O 1 1
14 26360 1 1 108 HIS C C 83.980 3.381 28.735 1.00 . A A . 108 HIS C 1 1
14 26361 1 1 108 HIS CA C 84.108 1.944 28.244 1.00 . A A . 108 HIS CA 1 1
14 26362 1 1 108 HIS CB C 84.753 1.069 29.322 1.00 . A A . 108 HIS CB 1 1
14 26363 1 1 108 HIS CD2 C 84.276 1.651 31.804 1.00 . A A . 108 HIS CD2 1 1
14 26364 1 1 108 HIS CE1 C 82.344 0.647 31.998 1.00 . A A . 108 HIS CE1 1 1
14 26365 1 1 108 HIS CG C 83.996 1.072 30.614 1.00 . A A . 108 HIS CG 1 1
14 26366 1 1 108 HIS H H 85.797 2.214 27.004 1.00 . A A . 108 HIS H 1 1
14 26367 1 1 108 HIS HA H 83.119 1.564 28.034 1.00 . A A . 108 HIS HA 1 1
14 26368 1 1 108 HIS HB2 H 84.806 0.051 28.969 1.00 . A A . 108 HIS HB2 1 1
14 26369 1 1 108 HIS HB3 H 85.752 1.430 29.520 1.00 . A A . 108 HIS HB3 1 1
14 26370 1 1 108 HIS HD1 H 82.298 -0.065 30.077 1.00 . A A . 108 HIS HD1 1 1
14 26371 1 1 108 HIS HD2 H 85.158 2.228 32.043 1.00 . A A . 108 HIS HD2 1 1
14 26372 1 1 108 HIS HE1 H 81.414 0.275 32.404 1.00 . A A . 108 HIS HE1 1 1
14 26373 1 1 108 HIS HE2 H 83.034 1.872 33.476 1.00 . A A . 108 HIS HE2 1 1
14 26374 1 1 108 HIS N N 84.873 1.889 27.010 1.00 . A A . 108 HIS N 1 1
14 26375 1 1 108 HIS ND1 N 82.782 0.447 30.773 1.00 . A A . 108 HIS ND1 1 1
14 26376 1 1 108 HIS NE2 N 83.231 1.375 32.649 1.00 . A A . 108 HIS NE2 1 1
14 26377 1 1 108 HIS O O 84.954 4.130 28.756 1.00 . A A . 108 HIS O 1 1
14 26378 1 1 109 HIS C C 81.710 4.956 30.940 1.00 . A A . 109 HIS C 1 1
14 26379 1 1 109 HIS CA C 82.481 5.087 29.630 1.00 . A A . 109 HIS CA 1 1
14 26380 1 1 109 HIS CB C 81.665 5.910 28.621 1.00 . A A . 109 HIS CB 1 1
14 26381 1 1 109 HIS CD2 C 82.652 5.239 26.315 1.00 . A A . 109 HIS CD2 1 1
14 26382 1 1 109 HIS CE1 C 83.372 7.204 25.685 1.00 . A A . 109 HIS CE1 1 1
14 26383 1 1 109 HIS CG C 82.349 6.115 27.301 1.00 . A A . 109 HIS CG 1 1
14 26384 1 1 109 HIS H H 82.018 3.118 28.999 1.00 . A A . 109 HIS H 1 1
14 26385 1 1 109 HIS HA H 83.422 5.581 29.820 1.00 . A A . 109 HIS HA 1 1
14 26386 1 1 109 HIS HB2 H 80.728 5.406 28.430 1.00 . A A . 109 HIS HB2 1 1
14 26387 1 1 109 HIS HB3 H 81.461 6.882 29.045 1.00 . A A . 109 HIS HB3 1 1
14 26388 1 1 109 HIS HD1 H 82.731 8.193 27.363 1.00 . A A . 109 HIS HD1 1 1
14 26389 1 1 109 HIS HD2 H 82.430 4.180 26.310 1.00 . A A . 109 HIS HD2 1 1
14 26390 1 1 109 HIS HE1 H 83.824 7.998 25.108 1.00 . A A . 109 HIS HE1 1 1
14 26391 1 1 109 HIS HE2 H 83.833 5.528 24.610 1.00 . A A . 109 HIS HE2 1 1
14 26392 1 1 109 HIS N N 82.763 3.757 29.099 1.00 . A A . 109 HIS N 1 1
14 26393 1 1 109 HIS ND1 N 82.814 7.339 26.873 1.00 . A A . 109 HIS ND1 1 1
14 26394 1 1 109 HIS NE2 N 83.291 5.939 25.322 1.00 . A A . 109 HIS NE2 1 1
14 26395 1 1 109 HIS O O 81.370 3.843 31.347 1.00 . A A . 109 HIS O 1 1
14 26396 1 1 110 HIS C C 79.199 5.672 32.498 1.00 . A A . 110 HIS C 1 1
14 26397 1 1 110 HIS CA C 80.643 6.036 32.835 1.00 . A A . 110 HIS CA 1 1
14 26398 1 1 110 HIS CB C 80.713 7.368 33.616 1.00 . A A . 110 HIS CB 1 1
14 26399 1 1 110 HIS CD2 C 78.744 8.943 32.950 1.00 . A A . 110 HIS CD2 1 1
14 26400 1 1 110 HIS CE1 C 79.887 10.438 31.836 1.00 . A A . 110 HIS CE1 1 1
14 26401 1 1 110 HIS CG C 80.044 8.553 32.966 1.00 . A A . 110 HIS CG 1 1
14 26402 1 1 110 HIS H H 81.804 6.932 31.288 1.00 . A A . 110 HIS H 1 1
14 26403 1 1 110 HIS HA H 81.050 5.250 33.455 1.00 . A A . 110 HIS HA 1 1
14 26404 1 1 110 HIS HB2 H 80.248 7.228 34.580 1.00 . A A . 110 HIS HB2 1 1
14 26405 1 1 110 HIS HB3 H 81.753 7.623 33.769 1.00 . A A . 110 HIS HB3 1 1
14 26406 1 1 110 HIS HD1 H 81.706 9.532 32.102 1.00 . A A . 110 HIS HD1 1 1
14 26407 1 1 110 HIS HD2 H 77.916 8.426 33.415 1.00 . A A . 110 HIS HD2 1 1
14 26408 1 1 110 HIS HE1 H 80.146 11.312 31.255 1.00 . A A . 110 HIS HE1 1 1
14 26409 1 1 110 HIS HE2 H 77.904 10.733 32.241 1.00 . A A . 110 HIS HE2 1 1
14 26410 1 1 110 HIS N N 81.441 6.075 31.610 1.00 . A A . 110 HIS N 1 1
14 26411 1 1 110 HIS ND1 N 80.731 9.513 32.255 1.00 . A A . 110 HIS ND1 1 1
14 26412 1 1 110 HIS NE2 N 78.675 10.116 32.241 1.00 . A A . 110 HIS NE2 1 1
14 26413 1 1 110 HIS O O 78.554 4.917 33.226 1.00 . A A . 110 HIS O 1 1
14 26414 1 1 111 HIS C C 77.120 6.888 29.695 1.00 . A A . 111 HIS C 1 1
14 26415 1 1 111 HIS CA C 77.392 5.938 30.850 1.00 . A A . 111 HIS CA 1 1
14 26416 1 1 111 HIS CB C 76.308 6.114 31.922 1.00 . A A . 111 HIS CB 1 1
14 26417 1 1 111 HIS CD2 C 73.900 6.439 30.997 1.00 . A A . 111 HIS CD2 1 1
14 26418 1 1 111 HIS CE1 C 73.310 4.331 30.927 1.00 . A A . 111 HIS CE1 1 1
14 26419 1 1 111 HIS CG C 74.946 5.706 31.452 1.00 . A A . 111 HIS CG 1 1
14 26420 1 1 111 HIS H H 79.313 6.798 30.858 1.00 . A A . 111 HIS H 1 1
14 26421 1 1 111 HIS HA H 77.372 4.922 30.482 1.00 . A A . 111 HIS HA 1 1
14 26422 1 1 111 HIS HB2 H 76.558 5.510 32.781 1.00 . A A . 111 HIS HB2 1 1
14 26423 1 1 111 HIS HB3 H 76.264 7.153 32.216 1.00 . A A . 111 HIS HB3 1 1
14 26424 1 1 111 HIS HD1 H 75.083 3.608 31.661 1.00 . A A . 111 HIS HD1 1 1
14 26425 1 1 111 HIS HD2 H 73.863 7.515 30.904 1.00 . A A . 111 HIS HD2 1 1
14 26426 1 1 111 HIS HE1 H 72.735 3.430 30.779 1.00 . A A . 111 HIS HE1 1 1
14 26427 1 1 111 HIS HE2 H 71.984 5.802 30.404 1.00 . A A . 111 HIS HE2 1 1
14 26428 1 1 111 HIS N N 78.729 6.203 31.372 1.00 . A A . 111 HIS N 1 1
14 26429 1 1 111 HIS ND1 N 74.539 4.391 31.399 1.00 . A A . 111 HIS ND1 1 1
14 26430 1 1 111 HIS NE2 N 72.899 5.557 30.677 1.00 . A A . 111 HIS NE2 1 1
14 26431 1 1 111 HIS O O 76.767 8.052 29.962 1.00 . A A . 111 HIS O 1 1
14 26432 1 1 111 HIS OXT O 77.274 6.475 28.532 1.00 . A A . 111 HIS OXT 1 1
15 26433 1 1 1 MET C C 82.091 -10.254 -4.041 1.00 . A A . 1 MET C 1 1
15 26434 1 1 1 MET CA C 80.905 -9.823 -3.201 1.00 . A A . 1 MET CA 1 1
15 26435 1 1 1 MET CB C 80.873 -8.292 -3.179 1.00 . A A . 1 MET CB 1 1
15 26436 1 1 1 MET CE C 81.141 -5.335 -2.404 1.00 . A A . 1 MET CE 1 1
15 26437 1 1 1 MET CG C 79.659 -7.691 -2.493 1.00 . A A . 1 MET CG 1 1
15 26438 1 1 1 MET H1 H 80.230 -10.010 -1.231 1.00 . A A . 1 MET H1 1 1
15 26439 1 1 1 MET H2 H 81.913 -10.164 -1.400 1.00 . A A . 1 MET H2 1 1
15 26440 1 1 1 MET H3 H 80.891 -11.429 -1.876 1.00 . A A . 1 MET H3 1 1
15 26441 1 1 1 MET HA H 79.999 -10.189 -3.663 1.00 . A A . 1 MET HA 1 1
15 26442 1 1 1 MET HB2 H 81.754 -7.937 -2.666 1.00 . A A . 1 MET HB2 1 1
15 26443 1 1 1 MET HB3 H 80.895 -7.934 -4.197 1.00 . A A . 1 MET HB3 1 1
15 26444 1 1 1 MET HE1 H 81.863 -5.789 -3.068 1.00 . A A . 1 MET HE1 1 1
15 26445 1 1 1 MET HE2 H 81.376 -5.601 -1.383 1.00 . A A . 1 MET HE2 1 1
15 26446 1 1 1 MET HE3 H 81.179 -4.260 -2.512 1.00 . A A . 1 MET HE3 1 1
15 26447 1 1 1 MET HG2 H 78.772 -8.193 -2.852 1.00 . A A . 1 MET HG2 1 1
15 26448 1 1 1 MET HG3 H 79.753 -7.844 -1.429 1.00 . A A . 1 MET HG3 1 1
15 26449 1 1 1 MET N N 80.992 -10.390 -1.833 1.00 . A A . 1 MET N 1 1
15 26450 1 1 1 MET O O 83.123 -10.674 -3.512 1.00 . A A . 1 MET O 1 1
15 26451 1 1 1 MET SD S 79.497 -5.922 -2.813 1.00 . A A . 1 MET SD 1 1
15 26452 1 1 2 ASN C C 83.322 -9.013 -6.981 1.00 . A A . 2 ASN C 1 1
15 26453 1 1 2 ASN CA C 83.040 -10.327 -6.276 1.00 . A A . 2 ASN CA 1 1
15 26454 1 1 2 ASN CB C 82.741 -11.421 -7.304 1.00 . A A . 2 ASN CB 1 1
15 26455 1 1 2 ASN CG C 82.717 -12.804 -6.689 1.00 . A A . 2 ASN CG 1 1
15 26456 1 1 2 ASN H H 81.041 -9.956 -5.711 1.00 . A A . 2 ASN H 1 1
15 26457 1 1 2 ASN HA H 83.912 -10.608 -5.704 1.00 . A A . 2 ASN HA 1 1
15 26458 1 1 2 ASN HB2 H 81.777 -11.231 -7.749 1.00 . A A . 2 ASN HB2 1 1
15 26459 1 1 2 ASN HB3 H 83.499 -11.401 -8.073 1.00 . A A . 2 ASN HB3 1 1
15 26460 1 1 2 ASN HD21 H 81.454 -13.421 -8.092 1.00 . A A . 2 ASN HD21 1 1
15 26461 1 1 2 ASN HD22 H 81.906 -14.602 -6.905 1.00 . A A . 2 ASN HD22 1 1
15 26462 1 1 2 ASN N N 81.935 -10.150 -5.352 1.00 . A A . 2 ASN N 1 1
15 26463 1 1 2 ASN ND2 N 81.954 -13.698 -7.288 1.00 . A A . 2 ASN ND2 1 1
15 26464 1 1 2 ASN O O 82.697 -7.995 -6.678 1.00 . A A . 2 ASN O 1 1
15 26465 1 1 2 ASN OD1 O 83.391 -13.066 -5.695 1.00 . A A . 2 ASN OD1 1 1
15 26466 1 1 3 SER C C 83.438 -7.312 -9.466 1.00 . A A . 3 SER C 1 1
15 26467 1 1 3 SER CA C 84.625 -7.848 -8.666 1.00 . A A . 3 SER CA 1 1
15 26468 1 1 3 SER CB C 85.781 -8.186 -9.606 1.00 . A A . 3 SER CB 1 1
15 26469 1 1 3 SER H H 84.698 -9.886 -8.129 1.00 . A A . 3 SER H 1 1
15 26470 1 1 3 SER HA H 84.946 -7.095 -7.961 1.00 . A A . 3 SER HA 1 1
15 26471 1 1 3 SER HB2 H 85.982 -7.342 -10.249 1.00 . A A . 3 SER HB2 1 1
15 26472 1 1 3 SER HB3 H 86.663 -8.418 -9.027 1.00 . A A . 3 SER HB3 1 1
15 26473 1 1 3 SER HG H 86.148 -9.987 -10.334 1.00 . A A . 3 SER HG 1 1
15 26474 1 1 3 SER N N 84.251 -9.039 -7.922 1.00 . A A . 3 SER N 1 1
15 26475 1 1 3 SER O O 83.270 -6.102 -9.618 1.00 . A A . 3 SER O 1 1
15 26476 1 1 3 SER OG O 85.453 -9.308 -10.410 1.00 . A A . 3 SER OG 1 1
15 26477 1 1 4 GLU C C 80.506 -6.953 -10.089 1.00 . A A . 4 GLU C 1 1
15 26478 1 1 4 GLU CA C 81.464 -7.919 -10.786 1.00 . A A . 4 GLU CA 1 1
15 26479 1 1 4 GLU CB C 80.739 -9.212 -11.151 1.00 . A A . 4 GLU CB 1 1
15 26480 1 1 4 GLU CD C 79.059 -10.352 -12.618 1.00 . A A . 4 GLU CD 1 1
15 26481 1 1 4 GLU CG C 79.595 -9.029 -12.129 1.00 . A A . 4 GLU CG 1 1
15 26482 1 1 4 GLU H H 82.806 -9.176 -9.753 1.00 . A A . 4 GLU H 1 1
15 26483 1 1 4 GLU HA H 81.827 -7.456 -11.691 1.00 . A A . 4 GLU HA 1 1
15 26484 1 1 4 GLU HB2 H 81.451 -9.896 -11.591 1.00 . A A . 4 GLU HB2 1 1
15 26485 1 1 4 GLU HB3 H 80.344 -9.654 -10.248 1.00 . A A . 4 GLU HB3 1 1
15 26486 1 1 4 GLU HG2 H 78.798 -8.491 -11.637 1.00 . A A . 4 GLU HG2 1 1
15 26487 1 1 4 GLU HG3 H 79.947 -8.460 -12.977 1.00 . A A . 4 GLU HG3 1 1
15 26488 1 1 4 GLU N N 82.617 -8.236 -9.952 1.00 . A A . 4 GLU N 1 1
15 26489 1 1 4 GLU O O 80.180 -5.897 -10.632 1.00 . A A . 4 GLU O 1 1
15 26490 1 1 4 GLU OE1 O 79.760 -11.018 -13.405 1.00 . A A . 4 GLU OE1 1 1
15 26491 1 1 4 GLU OE2 O 77.949 -10.746 -12.205 1.00 . A A . 4 GLU OE2 1 1
15 26492 1 1 5 VAL C C 79.704 -5.099 -7.876 1.00 . A A . 5 VAL C 1 1
15 26493 1 1 5 VAL CA C 79.128 -6.489 -8.131 1.00 . A A . 5 VAL CA 1 1
15 26494 1 1 5 VAL CB C 78.752 -7.143 -6.782 1.00 . A A . 5 VAL CB 1 1
15 26495 1 1 5 VAL CG1 C 77.746 -6.288 -6.024 1.00 . A A . 5 VAL CG1 1 1
15 26496 1 1 5 VAL CG2 C 78.197 -8.539 -7.003 1.00 . A A . 5 VAL CG2 1 1
15 26497 1 1 5 VAL H H 80.384 -8.156 -8.495 1.00 . A A . 5 VAL H 1 1
15 26498 1 1 5 VAL HA H 78.229 -6.389 -8.721 1.00 . A A . 5 VAL HA 1 1
15 26499 1 1 5 VAL HB H 79.646 -7.224 -6.182 1.00 . A A . 5 VAL HB 1 1
15 26500 1 1 5 VAL HG11 H 78.161 -5.304 -5.859 1.00 . A A . 5 VAL HG11 1 1
15 26501 1 1 5 VAL HG12 H 77.526 -6.750 -5.072 1.00 . A A . 5 VAL HG12 1 1
15 26502 1 1 5 VAL HG13 H 76.837 -6.203 -6.601 1.00 . A A . 5 VAL HG13 1 1
15 26503 1 1 5 VAL HG21 H 77.952 -8.983 -6.050 1.00 . A A . 5 VAL HG21 1 1
15 26504 1 1 5 VAL HG22 H 78.939 -9.145 -7.503 1.00 . A A . 5 VAL HG22 1 1
15 26505 1 1 5 VAL HG23 H 77.309 -8.481 -7.612 1.00 . A A . 5 VAL HG23 1 1
15 26506 1 1 5 VAL N N 80.069 -7.313 -8.884 1.00 . A A . 5 VAL N 1 1
15 26507 1 1 5 VAL O O 79.006 -4.092 -8.007 1.00 . A A . 5 VAL O 1 1
15 26508 1 1 6 ILE C C 81.733 -2.943 -8.549 1.00 . A A . 6 ILE C 1 1
15 26509 1 1 6 ILE CA C 81.657 -3.784 -7.275 1.00 . A A . 6 ILE CA 1 1
15 26510 1 1 6 ILE CB C 83.074 -3.999 -6.695 1.00 . A A . 6 ILE CB 1 1
15 26511 1 1 6 ILE CD1 C 84.343 -5.176 -4.814 1.00 . A A . 6 ILE CD1 1 1
15 26512 1 1 6 ILE CG1 C 82.999 -4.892 -5.452 1.00 . A A . 6 ILE CG1 1 1
15 26513 1 1 6 ILE CG2 C 83.717 -2.661 -6.349 1.00 . A A . 6 ILE CG2 1 1
15 26514 1 1 6 ILE H H 81.497 -5.884 -7.471 1.00 . A A . 6 ILE H 1 1
15 26515 1 1 6 ILE HA H 81.069 -3.249 -6.542 1.00 . A A . 6 ILE HA 1 1
15 26516 1 1 6 ILE HB H 83.680 -4.483 -7.445 1.00 . A A . 6 ILE HB 1 1
15 26517 1 1 6 ILE HD11 H 84.972 -5.708 -5.512 1.00 . A A . 6 ILE HD11 1 1
15 26518 1 1 6 ILE HD12 H 84.201 -5.776 -3.926 1.00 . A A . 6 ILE HD12 1 1
15 26519 1 1 6 ILE HD13 H 84.815 -4.244 -4.544 1.00 . A A . 6 ILE HD13 1 1
15 26520 1 1 6 ILE HG12 H 82.379 -4.411 -4.711 1.00 . A A . 6 ILE HG12 1 1
15 26521 1 1 6 ILE HG13 H 82.554 -5.838 -5.726 1.00 . A A . 6 ILE HG13 1 1
15 26522 1 1 6 ILE HG21 H 84.710 -2.830 -5.960 1.00 . A A . 6 ILE HG21 1 1
15 26523 1 1 6 ILE HG22 H 83.120 -2.157 -5.603 1.00 . A A . 6 ILE HG22 1 1
15 26524 1 1 6 ILE HG23 H 83.776 -2.049 -7.237 1.00 . A A . 6 ILE HG23 1 1
15 26525 1 1 6 ILE N N 80.989 -5.050 -7.540 1.00 . A A . 6 ILE N 1 1
15 26526 1 1 6 ILE O O 81.523 -1.731 -8.514 1.00 . A A . 6 ILE O 1 1
15 26527 1 1 7 LYS C C 80.676 -2.288 -11.273 1.00 . A A . 7 LYS C 1 1
15 26528 1 1 7 LYS CA C 82.023 -2.927 -10.974 1.00 . A A . 7 LYS CA 1 1
15 26529 1 1 7 LYS CB C 82.381 -3.902 -12.097 1.00 . A A . 7 LYS CB 1 1
15 26530 1 1 7 LYS CD C 84.150 -5.150 -13.358 1.00 . A A . 7 LYS CD 1 1
15 26531 1 1 7 LYS CE C 85.626 -5.205 -13.701 1.00 . A A . 7 LYS CE 1 1
15 26532 1 1 7 LYS CG C 83.871 -4.139 -12.260 1.00 . A A . 7 LYS CG 1 1
15 26533 1 1 7 LYS H H 82.205 -4.562 -9.633 1.00 . A A . 7 LYS H 1 1
15 26534 1 1 7 LYS HA H 82.773 -2.150 -10.934 1.00 . A A . 7 LYS HA 1 1
15 26535 1 1 7 LYS HB2 H 81.908 -4.853 -11.893 1.00 . A A . 7 LYS HB2 1 1
15 26536 1 1 7 LYS HB3 H 81.997 -3.513 -13.028 1.00 . A A . 7 LYS HB3 1 1
15 26537 1 1 7 LYS HD2 H 83.831 -6.127 -13.025 1.00 . A A . 7 LYS HD2 1 1
15 26538 1 1 7 LYS HD3 H 83.593 -4.871 -14.242 1.00 . A A . 7 LYS HD3 1 1
15 26539 1 1 7 LYS HE2 H 86.192 -5.306 -12.787 1.00 . A A . 7 LYS HE2 1 1
15 26540 1 1 7 LYS HE3 H 85.806 -6.064 -14.331 1.00 . A A . 7 LYS HE3 1 1
15 26541 1 1 7 LYS HG2 H 84.350 -3.204 -12.513 1.00 . A A . 7 LYS HG2 1 1
15 26542 1 1 7 LYS HG3 H 84.272 -4.512 -11.328 1.00 . A A . 7 LYS HG3 1 1
15 26543 1 1 7 LYS HZ1 H 85.722 -3.978 -15.395 1.00 . A A . 7 LYS HZ1 1 1
15 26544 1 1 7 LYS HZ2 H 87.125 -3.938 -14.434 1.00 . A A . 7 LYS HZ2 1 1
15 26545 1 1 7 LYS HZ3 H 85.726 -3.127 -13.929 1.00 . A A . 7 LYS HZ3 1 1
15 26546 1 1 7 LYS N N 82.007 -3.599 -9.676 1.00 . A A . 7 LYS N 1 1
15 26547 1 1 7 LYS NZ N 86.077 -3.977 -14.412 1.00 . A A . 7 LYS NZ 1 1
15 26548 1 1 7 LYS O O 80.611 -1.127 -11.674 1.00 . A A . 7 LYS O 1 1
15 26549 1 1 8 GLU C C 77.958 -1.364 -10.388 1.00 . A A . 8 GLU C 1 1
15 26550 1 1 8 GLU CA C 78.261 -2.537 -11.310 1.00 . A A . 8 GLU CA 1 1
15 26551 1 1 8 GLU CB C 77.219 -3.636 -11.111 1.00 . A A . 8 GLU CB 1 1
15 26552 1 1 8 GLU CD C 76.226 -5.786 -11.955 1.00 . A A . 8 GLU CD 1 1
15 26553 1 1 8 GLU CG C 77.357 -4.792 -12.085 1.00 . A A . 8 GLU CG 1 1
15 26554 1 1 8 GLU H H 79.721 -3.974 -10.764 1.00 . A A . 8 GLU H 1 1
15 26555 1 1 8 GLU HA H 78.216 -2.194 -12.333 1.00 . A A . 8 GLU HA 1 1
15 26556 1 1 8 GLU HB2 H 77.312 -4.027 -10.108 1.00 . A A . 8 GLU HB2 1 1
15 26557 1 1 8 GLU HB3 H 76.235 -3.209 -11.232 1.00 . A A . 8 GLU HB3 1 1
15 26558 1 1 8 GLU HG2 H 77.360 -4.401 -13.093 1.00 . A A . 8 GLU HG2 1 1
15 26559 1 1 8 GLU HG3 H 78.291 -5.301 -11.894 1.00 . A A . 8 GLU HG3 1 1
15 26560 1 1 8 GLU N N 79.604 -3.046 -11.073 1.00 . A A . 8 GLU N 1 1
15 26561 1 1 8 GLU O O 77.372 -0.371 -10.813 1.00 . A A . 8 GLU O 1 1
15 26562 1 1 8 GLU OE1 O 76.311 -6.674 -11.086 1.00 . A A . 8 GLU OE1 1 1
15 26563 1 1 8 GLU OE2 O 75.242 -5.671 -12.714 1.00 . A A . 8 GLU OE2 1 1
15 26564 1 1 9 PHE C C 78.890 0.857 -8.580 1.00 . A A . 9 PHE C 1 1
15 26565 1 1 9 PHE CA C 78.167 -0.421 -8.155 1.00 . A A . 9 PHE CA 1 1
15 26566 1 1 9 PHE CB C 78.656 -0.874 -6.775 1.00 . A A . 9 PHE CB 1 1
15 26567 1 1 9 PHE CD1 C 77.149 0.266 -5.123 1.00 . A A . 9 PHE CD1 1 1
15 26568 1 1 9 PHE CD2 C 79.440 0.922 -5.204 1.00 . A A . 9 PHE CD2 1 1
15 26569 1 1 9 PHE CE1 C 76.919 1.182 -4.114 1.00 . A A . 9 PHE CE1 1 1
15 26570 1 1 9 PHE CE2 C 79.216 1.841 -4.196 1.00 . A A . 9 PHE CE2 1 1
15 26571 1 1 9 PHE CG C 78.409 0.127 -5.682 1.00 . A A . 9 PHE CG 1 1
15 26572 1 1 9 PHE CZ C 77.955 1.969 -3.648 1.00 . A A . 9 PHE CZ 1 1
15 26573 1 1 9 PHE H H 78.835 -2.304 -8.857 1.00 . A A . 9 PHE H 1 1
15 26574 1 1 9 PHE HA H 77.108 -0.221 -8.105 1.00 . A A . 9 PHE HA 1 1
15 26575 1 1 9 PHE HB2 H 78.149 -1.789 -6.507 1.00 . A A . 9 PHE HB2 1 1
15 26576 1 1 9 PHE HB3 H 79.718 -1.060 -6.824 1.00 . A A . 9 PHE HB3 1 1
15 26577 1 1 9 PHE HD1 H 76.339 -0.349 -5.486 1.00 . A A . 9 PHE HD1 1 1
15 26578 1 1 9 PHE HD2 H 80.427 0.824 -5.632 1.00 . A A . 9 PHE HD2 1 1
15 26579 1 1 9 PHE HE1 H 75.932 1.280 -3.688 1.00 . A A . 9 PHE HE1 1 1
15 26580 1 1 9 PHE HE2 H 80.027 2.455 -3.834 1.00 . A A . 9 PHE HE2 1 1
15 26581 1 1 9 PHE HZ H 77.778 2.685 -2.860 1.00 . A A . 9 PHE HZ 1 1
15 26582 1 1 9 PHE N N 78.376 -1.479 -9.134 1.00 . A A . 9 PHE N 1 1
15 26583 1 1 9 PHE O O 78.291 1.930 -8.636 1.00 . A A . 9 PHE O 1 1
15 26584 1 1 10 LEU C C 80.452 2.471 -10.610 1.00 . A A . 10 LEU C 1 1
15 26585 1 1 10 LEU CA C 80.989 1.863 -9.318 1.00 . A A . 10 LEU CA 1 1
15 26586 1 1 10 LEU CB C 82.444 1.431 -9.506 1.00 . A A . 10 LEU CB 1 1
15 26587 1 1 10 LEU CD1 C 84.511 0.367 -8.576 1.00 . A A . 10 LEU CD1 1 1
15 26588 1 1 10 LEU CD2 C 83.227 2.010 -7.197 1.00 . A A . 10 LEU CD2 1 1
15 26589 1 1 10 LEU CG C 83.133 0.911 -8.244 1.00 . A A . 10 LEU CG 1 1
15 26590 1 1 10 LEU H H 80.590 -0.166 -8.846 1.00 . A A . 10 LEU H 1 1
15 26591 1 1 10 LEU HA H 80.943 2.609 -8.538 1.00 . A A . 10 LEU HA 1 1
15 26592 1 1 10 LEU HB2 H 82.473 0.651 -10.253 1.00 . A A . 10 LEU HB2 1 1
15 26593 1 1 10 LEU HB3 H 83.006 2.278 -9.872 1.00 . A A . 10 LEU HB3 1 1
15 26594 1 1 10 LEU HD11 H 85.117 1.153 -9.003 1.00 . A A . 10 LEU HD11 1 1
15 26595 1 1 10 LEU HD12 H 84.417 -0.441 -9.287 1.00 . A A . 10 LEU HD12 1 1
15 26596 1 1 10 LEU HD13 H 84.980 0.000 -7.675 1.00 . A A . 10 LEU HD13 1 1
15 26597 1 1 10 LEU HD21 H 83.796 2.837 -7.593 1.00 . A A . 10 LEU HD21 1 1
15 26598 1 1 10 LEU HD22 H 83.716 1.625 -6.315 1.00 . A A . 10 LEU HD22 1 1
15 26599 1 1 10 LEU HD23 H 82.233 2.345 -6.940 1.00 . A A . 10 LEU HD23 1 1
15 26600 1 1 10 LEU HG H 82.546 0.103 -7.830 1.00 . A A . 10 LEU HG 1 1
15 26601 1 1 10 LEU N N 80.174 0.725 -8.898 1.00 . A A . 10 LEU N 1 1
15 26602 1 1 10 LEU O O 80.447 3.691 -10.783 1.00 . A A . 10 LEU O 1 1
15 26603 1 1 11 GLU C C 78.116 2.812 -12.529 1.00 . A A . 11 GLU C 1 1
15 26604 1 1 11 GLU CA C 79.415 2.052 -12.772 1.00 . A A . 11 GLU CA 1 1
15 26605 1 1 11 GLU CB C 79.145 0.845 -13.670 1.00 . A A . 11 GLU CB 1 1
15 26606 1 1 11 GLU CD C 79.737 1.958 -15.852 1.00 . A A . 11 GLU CD 1 1
15 26607 1 1 11 GLU CG C 78.681 1.209 -15.069 1.00 . A A . 11 GLU CG 1 1
15 26608 1 1 11 GLU H H 80.048 0.648 -11.320 1.00 . A A . 11 GLU H 1 1
15 26609 1 1 11 GLU HA H 80.123 2.707 -13.257 1.00 . A A . 11 GLU HA 1 1
15 26610 1 1 11 GLU HB2 H 80.052 0.268 -13.757 1.00 . A A . 11 GLU HB2 1 1
15 26611 1 1 11 GLU HB3 H 78.382 0.234 -13.211 1.00 . A A . 11 GLU HB3 1 1
15 26612 1 1 11 GLU HG2 H 78.436 0.302 -15.601 1.00 . A A . 11 GLU HG2 1 1
15 26613 1 1 11 GLU HG3 H 77.802 1.831 -14.993 1.00 . A A . 11 GLU HG3 1 1
15 26614 1 1 11 GLU N N 79.991 1.612 -11.509 1.00 . A A . 11 GLU N 1 1
15 26615 1 1 11 GLU O O 77.845 3.831 -13.164 1.00 . A A . 11 GLU O 1 1
15 26616 1 1 11 GLU OE1 O 80.652 1.302 -16.396 1.00 . A A . 11 GLU OE1 1 1
15 26617 1 1 11 GLU OE2 O 79.657 3.197 -15.936 1.00 . A A . 11 GLU OE2 1 1
15 26618 1 1 12 ASP C C 76.143 4.242 -10.618 1.00 . A A . 12 ASP C 1 1
15 26619 1 1 12 ASP CA C 76.014 2.889 -11.309 1.00 . A A . 12 ASP CA 1 1
15 26620 1 1 12 ASP CB C 75.194 1.931 -10.447 1.00 . A A . 12 ASP CB 1 1
15 26621 1 1 12 ASP CG C 73.783 2.425 -10.219 1.00 . A A . 12 ASP CG 1 1
15 26622 1 1 12 ASP H H 77.614 1.520 -11.093 1.00 . A A . 12 ASP H 1 1
15 26623 1 1 12 ASP HA H 75.505 3.032 -12.250 1.00 . A A . 12 ASP HA 1 1
15 26624 1 1 12 ASP HB2 H 75.143 0.970 -10.936 1.00 . A A . 12 ASP HB2 1 1
15 26625 1 1 12 ASP HB3 H 75.676 1.817 -9.487 1.00 . A A . 12 ASP HB3 1 1
15 26626 1 1 12 ASP N N 77.320 2.311 -11.598 1.00 . A A . 12 ASP N 1 1
15 26627 1 1 12 ASP O O 75.336 5.143 -10.846 1.00 . A A . 12 ASP O 1 1
15 26628 1 1 12 ASP OD1 O 73.035 2.571 -11.207 1.00 . A A . 12 ASP OD1 1 1
15 26629 1 1 12 ASP OD2 O 73.416 2.672 -9.052 1.00 . A A . 12 ASP OD2 1 1
15 26630 1 1 13 ILE C C 78.257 6.582 -9.951 1.00 . A A . 13 ILE C 1 1
15 26631 1 1 13 ILE CA C 77.392 5.658 -9.096 1.00 . A A . 13 ILE CA 1 1
15 26632 1 1 13 ILE CB C 78.053 5.469 -7.713 1.00 . A A . 13 ILE CB 1 1
15 26633 1 1 13 ILE CD1 C 80.169 4.667 -6.537 1.00 . A A . 13 ILE CD1 1 1
15 26634 1 1 13 ILE CG1 C 79.429 4.811 -7.849 1.00 . A A . 13 ILE CG1 1 1
15 26635 1 1 13 ILE CG2 C 77.147 4.643 -6.807 1.00 . A A . 13 ILE CG2 1 1
15 26636 1 1 13 ILE H H 77.747 3.624 -9.592 1.00 . A A . 13 ILE H 1 1
15 26637 1 1 13 ILE HA H 76.432 6.130 -8.946 1.00 . A A . 13 ILE HA 1 1
15 26638 1 1 13 ILE HB H 78.171 6.443 -7.262 1.00 . A A . 13 ILE HB 1 1
15 26639 1 1 13 ILE HD11 H 80.313 5.642 -6.096 1.00 . A A . 13 ILE HD11 1 1
15 26640 1 1 13 ILE HD12 H 81.129 4.205 -6.712 1.00 . A A . 13 ILE HD12 1 1
15 26641 1 1 13 ILE HD13 H 79.590 4.051 -5.863 1.00 . A A . 13 ILE HD13 1 1
15 26642 1 1 13 ILE HG12 H 79.308 3.823 -8.269 1.00 . A A . 13 ILE HG12 1 1
15 26643 1 1 13 ILE HG13 H 80.041 5.405 -8.512 1.00 . A A . 13 ILE HG13 1 1
15 26644 1 1 13 ILE HG21 H 77.621 4.517 -5.844 1.00 . A A . 13 ILE HG21 1 1
15 26645 1 1 13 ILE HG22 H 76.979 3.674 -7.255 1.00 . A A . 13 ILE HG22 1 1
15 26646 1 1 13 ILE HG23 H 76.202 5.151 -6.682 1.00 . A A . 13 ILE HG23 1 1
15 26647 1 1 13 ILE N N 77.157 4.389 -9.775 1.00 . A A . 13 ILE N 1 1
15 26648 1 1 13 ILE O O 78.448 7.754 -9.619 1.00 . A A . 13 ILE O 1 1
15 26649 1 1 14 GLY C C 80.857 7.328 -11.366 1.00 . A A . 14 GLY C 1 1
15 26650 1 1 14 GLY CA C 79.567 6.830 -11.977 1.00 . A A . 14 GLY CA 1 1
15 26651 1 1 14 GLY H H 78.648 5.083 -11.216 1.00 . A A . 14 GLY H 1 1
15 26652 1 1 14 GLY HA2 H 79.800 6.223 -12.840 1.00 . A A . 14 GLY HA2 1 1
15 26653 1 1 14 GLY HA3 H 78.981 7.680 -12.296 1.00 . A A . 14 GLY HA3 1 1
15 26654 1 1 14 GLY N N 78.782 6.039 -11.046 1.00 . A A . 14 GLY N 1 1
15 26655 1 1 14 GLY O O 81.148 8.525 -11.400 1.00 . A A . 14 GLY O 1 1
15 26656 1 1 15 GLU C C 84.068 6.217 -10.921 1.00 . A A . 15 GLU C 1 1
15 26657 1 1 15 GLU CA C 82.877 6.774 -10.147 1.00 . A A . 15 GLU CA 1 1
15 26658 1 1 15 GLU CB C 82.891 6.261 -8.699 1.00 . A A . 15 GLU CB 1 1
15 26659 1 1 15 GLU CD C 84.372 8.121 -7.817 1.00 . A A . 15 GLU CD 1 1
15 26660 1 1 15 GLU CG C 84.150 6.624 -7.923 1.00 . A A . 15 GLU CG 1 1
15 26661 1 1 15 GLU H H 81.353 5.471 -10.822 1.00 . A A . 15 GLU H 1 1
15 26662 1 1 15 GLU HA H 82.944 7.852 -10.135 1.00 . A A . 15 GLU HA 1 1
15 26663 1 1 15 GLU HB2 H 82.042 6.675 -8.176 1.00 . A A . 15 GLU HB2 1 1
15 26664 1 1 15 GLU HB3 H 82.802 5.184 -8.713 1.00 . A A . 15 GLU HB3 1 1
15 26665 1 1 15 GLU HG2 H 84.070 6.219 -6.927 1.00 . A A . 15 GLU HG2 1 1
15 26666 1 1 15 GLU HG3 H 85.002 6.184 -8.421 1.00 . A A . 15 GLU HG3 1 1
15 26667 1 1 15 GLU N N 81.628 6.415 -10.797 1.00 . A A . 15 GLU N 1 1
15 26668 1 1 15 GLU O O 83.973 5.167 -11.559 1.00 . A A . 15 GLU O 1 1
15 26669 1 1 15 GLU OE1 O 84.739 8.750 -8.832 1.00 . A A . 15 GLU OE1 1 1
15 26670 1 1 15 GLU OE2 O 84.199 8.676 -6.715 1.00 . A A . 15 GLU OE2 1 1
15 26671 1 1 16 ASP C C 87.191 5.593 -10.556 1.00 . A A . 16 ASP C 1 1
15 26672 1 1 16 ASP CA C 86.416 6.503 -11.499 1.00 . A A . 16 ASP CA 1 1
15 26673 1 1 16 ASP CB C 87.273 7.715 -11.881 1.00 . A A . 16 ASP CB 1 1
15 26674 1 1 16 ASP CG C 88.669 7.329 -12.340 1.00 . A A . 16 ASP CG 1 1
15 26675 1 1 16 ASP H H 85.175 7.779 -10.354 1.00 . A A . 16 ASP H 1 1
15 26676 1 1 16 ASP HA H 86.160 5.951 -12.392 1.00 . A A . 16 ASP HA 1 1
15 26677 1 1 16 ASP HB2 H 86.790 8.251 -12.683 1.00 . A A . 16 ASP HB2 1 1
15 26678 1 1 16 ASP HB3 H 87.366 8.366 -11.023 1.00 . A A . 16 ASP HB3 1 1
15 26679 1 1 16 ASP N N 85.181 6.934 -10.864 1.00 . A A . 16 ASP N 1 1
15 26680 1 1 16 ASP O O 87.346 5.901 -9.372 1.00 . A A . 16 ASP O 1 1
15 26681 1 1 16 ASP OD1 O 88.841 6.995 -13.531 1.00 . A A . 16 ASP OD1 1 1
15 26682 1 1 16 ASP OD2 O 89.603 7.371 -11.516 1.00 . A A . 16 ASP OD2 1 1
15 26683 1 1 17 TYR C C 89.659 3.061 -11.022 1.00 . A A . 17 TYR C 1 1
15 26684 1 1 17 TYR CA C 88.428 3.536 -10.266 1.00 . A A . 17 TYR CA 1 1
15 26685 1 1 17 TYR CB C 87.557 2.346 -9.835 1.00 . A A . 17 TYR CB 1 1
15 26686 1 1 17 TYR CD1 C 85.900 1.800 -11.672 1.00 . A A . 17 TYR CD1 1 1
15 26687 1 1 17 TYR CD2 C 87.712 0.294 -11.305 1.00 . A A . 17 TYR CD2 1 1
15 26688 1 1 17 TYR CE1 C 85.424 0.985 -12.684 1.00 . A A . 17 TYR CE1 1 1
15 26689 1 1 17 TYR CE2 C 87.245 -0.522 -12.318 1.00 . A A . 17 TYR CE2 1 1
15 26690 1 1 17 TYR CG C 87.051 1.469 -10.965 1.00 . A A . 17 TYR CG 1 1
15 26691 1 1 17 TYR CZ C 86.102 -0.174 -13.004 1.00 . A A . 17 TYR CZ 1 1
15 26692 1 1 17 TYR H H 87.513 4.276 -12.021 1.00 . A A . 17 TYR H 1 1
15 26693 1 1 17 TYR HA H 88.755 4.065 -9.382 1.00 . A A . 17 TYR HA 1 1
15 26694 1 1 17 TYR HB2 H 88.133 1.719 -9.171 1.00 . A A . 17 TYR HB2 1 1
15 26695 1 1 17 TYR HB3 H 86.697 2.722 -9.299 1.00 . A A . 17 TYR HB3 1 1
15 26696 1 1 17 TYR HD1 H 85.374 2.708 -11.421 1.00 . A A . 17 TYR HD1 1 1
15 26697 1 1 17 TYR HD2 H 88.608 0.022 -10.767 1.00 . A A . 17 TYR HD2 1 1
15 26698 1 1 17 TYR HE1 H 84.528 1.260 -13.221 1.00 . A A . 17 TYR HE1 1 1
15 26699 1 1 17 TYR HE2 H 87.776 -1.430 -12.568 1.00 . A A . 17 TYR HE2 1 1
15 26700 1 1 17 TYR HH H 85.341 -0.448 -14.759 1.00 . A A . 17 TYR HH 1 1
15 26701 1 1 17 TYR N N 87.666 4.473 -11.074 1.00 . A A . 17 TYR N 1 1
15 26702 1 1 17 TYR O O 89.616 2.867 -12.239 1.00 . A A . 17 TYR O 1 1
15 26703 1 1 17 TYR OH O 85.628 -0.992 -14.008 1.00 . A A . 17 TYR OH 1 1
15 26704 1 1 18 ILE C C 92.082 0.922 -10.857 1.00 . A A . 18 ILE C 1 1
15 26705 1 1 18 ILE CA C 92.000 2.441 -10.901 1.00 . A A . 18 ILE CA 1 1
15 26706 1 1 18 ILE CB C 93.226 3.047 -10.184 1.00 . A A . 18 ILE CB 1 1
15 26707 1 1 18 ILE CD1 C 94.239 5.245 -9.386 1.00 . A A . 18 ILE CD1 1 1
15 26708 1 1 18 ILE CG1 C 93.136 4.576 -10.178 1.00 . A A . 18 ILE CG1 1 1
15 26709 1 1 18 ILE CG2 C 94.514 2.588 -10.855 1.00 . A A . 18 ILE CG2 1 1
15 26710 1 1 18 ILE H H 90.724 3.060 -9.333 1.00 . A A . 18 ILE H 1 1
15 26711 1 1 18 ILE HA H 92.011 2.765 -11.931 1.00 . A A . 18 ILE HA 1 1
15 26712 1 1 18 ILE HB H 93.232 2.690 -9.165 1.00 . A A . 18 ILE HB 1 1
15 26713 1 1 18 ILE HD11 H 95.197 4.990 -9.816 1.00 . A A . 18 ILE HD11 1 1
15 26714 1 1 18 ILE HD12 H 94.201 4.905 -8.363 1.00 . A A . 18 ILE HD12 1 1
15 26715 1 1 18 ILE HD13 H 94.105 6.316 -9.415 1.00 . A A . 18 ILE HD13 1 1
15 26716 1 1 18 ILE HG12 H 93.194 4.937 -11.194 1.00 . A A . 18 ILE HG12 1 1
15 26717 1 1 18 ILE HG13 H 92.191 4.873 -9.748 1.00 . A A . 18 ILE HG13 1 1
15 26718 1 1 18 ILE HG21 H 95.362 3.029 -10.351 1.00 . A A . 18 ILE HG21 1 1
15 26719 1 1 18 ILE HG22 H 94.511 2.897 -11.889 1.00 . A A . 18 ILE HG22 1 1
15 26720 1 1 18 ILE HG23 H 94.584 1.512 -10.803 1.00 . A A . 18 ILE HG23 1 1
15 26721 1 1 18 ILE N N 90.755 2.889 -10.300 1.00 . A A . 18 ILE N 1 1
15 26722 1 1 18 ILE O O 92.381 0.332 -9.812 1.00 . A A . 18 ILE O 1 1
15 26723 1 1 19 GLU C C 93.175 -1.664 -12.495 1.00 . A A . 19 GLU C 1 1
15 26724 1 1 19 GLU CA C 91.806 -1.154 -12.064 1.00 . A A . 19 GLU CA 1 1
15 26725 1 1 19 GLU CB C 90.744 -1.653 -13.043 1.00 . A A . 19 GLU CB 1 1
15 26726 1 1 19 GLU CD C 89.799 -3.651 -14.262 1.00 . A A . 19 GLU CD 1 1
15 26727 1 1 19 GLU CG C 90.683 -3.168 -13.136 1.00 . A A . 19 GLU CG 1 1
15 26728 1 1 19 GLU H H 91.567 0.816 -12.782 1.00 . A A . 19 GLU H 1 1
15 26729 1 1 19 GLU HA H 91.584 -1.541 -11.081 1.00 . A A . 19 GLU HA 1 1
15 26730 1 1 19 GLU HB2 H 89.777 -1.292 -12.725 1.00 . A A . 19 GLU HB2 1 1
15 26731 1 1 19 GLU HB3 H 90.962 -1.260 -14.025 1.00 . A A . 19 GLU HB3 1 1
15 26732 1 1 19 GLU HG2 H 91.682 -3.545 -13.297 1.00 . A A . 19 GLU HG2 1 1
15 26733 1 1 19 GLU HG3 H 90.300 -3.556 -12.204 1.00 . A A . 19 GLU HG3 1 1
15 26734 1 1 19 GLU N N 91.792 0.293 -11.983 1.00 . A A . 19 GLU N 1 1
15 26735 1 1 19 GLU O O 93.643 -1.377 -13.597 1.00 . A A . 19 GLU O 1 1
15 26736 1 1 19 GLU OE1 O 88.592 -3.844 -14.027 1.00 . A A . 19 GLU OE1 1 1
15 26737 1 1 19 GLU OE2 O 90.316 -3.846 -15.381 1.00 . A A . 19 GLU OE2 1 1
15 26738 1 1 20 LEU C C 94.823 -4.581 -11.882 1.00 . A A . 20 LEU C 1 1
15 26739 1 1 20 LEU CA C 95.052 -3.079 -11.935 1.00 . A A . 20 LEU CA 1 1
15 26740 1 1 20 LEU CB C 96.158 -2.672 -10.956 1.00 . A A . 20 LEU CB 1 1
15 26741 1 1 20 LEU CD1 C 97.623 -0.900 -9.947 1.00 . A A . 20 LEU CD1 1 1
15 26742 1 1 20 LEU CD2 C 96.946 -0.732 -12.347 1.00 . A A . 20 LEU CD2 1 1
15 26743 1 1 20 LEU CG C 96.520 -1.181 -10.956 1.00 . A A . 20 LEU CG 1 1
15 26744 1 1 20 LEU H H 93.418 -2.536 -10.720 1.00 . A A . 20 LEU H 1 1
15 26745 1 1 20 LEU HA H 95.337 -2.799 -12.939 1.00 . A A . 20 LEU HA 1 1
15 26746 1 1 20 LEU HB2 H 95.841 -2.943 -9.961 1.00 . A A . 20 LEU HB2 1 1
15 26747 1 1 20 LEU HB3 H 97.047 -3.235 -11.199 1.00 . A A . 20 LEU HB3 1 1
15 26748 1 1 20 LEU HD11 H 97.282 -1.165 -8.957 1.00 . A A . 20 LEU HD11 1 1
15 26749 1 1 20 LEU HD12 H 97.874 0.150 -9.972 1.00 . A A . 20 LEU HD12 1 1
15 26750 1 1 20 LEU HD13 H 98.496 -1.484 -10.196 1.00 . A A . 20 LEU HD13 1 1
15 26751 1 1 20 LEU HD21 H 97.816 -1.293 -12.654 1.00 . A A . 20 LEU HD21 1 1
15 26752 1 1 20 LEU HD22 H 97.184 0.321 -12.329 1.00 . A A . 20 LEU HD22 1 1
15 26753 1 1 20 LEU HD23 H 96.140 -0.908 -13.044 1.00 . A A . 20 LEU HD23 1 1
15 26754 1 1 20 LEU HG H 95.650 -0.607 -10.669 1.00 . A A . 20 LEU HG 1 1
15 26755 1 1 20 LEU N N 93.809 -2.411 -11.614 1.00 . A A . 20 LEU N 1 1
15 26756 1 1 20 LEU O O 93.748 -5.029 -11.478 1.00 . A A . 20 LEU O 1 1
15 26757 1 1 21 GLU C C 95.407 -7.360 -10.917 1.00 . A A . 21 GLU C 1 1
15 26758 1 1 21 GLU CA C 95.702 -6.803 -12.307 1.00 . A A . 21 GLU CA 1 1
15 26759 1 1 21 GLU CB C 96.974 -7.424 -12.880 1.00 . A A . 21 GLU CB 1 1
15 26760 1 1 21 GLU CD C 98.565 -7.506 -14.833 1.00 . A A . 21 GLU CD 1 1
15 26761 1 1 21 GLU CG C 97.251 -6.983 -14.305 1.00 . A A . 21 GLU CG 1 1
15 26762 1 1 21 GLU H H 96.666 -4.934 -12.554 1.00 . A A . 21 GLU H 1 1
15 26763 1 1 21 GLU HA H 94.874 -7.046 -12.958 1.00 . A A . 21 GLU HA 1 1
15 26764 1 1 21 GLU HB2 H 97.814 -7.141 -12.263 1.00 . A A . 21 GLU HB2 1 1
15 26765 1 1 21 GLU HB3 H 96.876 -8.499 -12.872 1.00 . A A . 21 GLU HB3 1 1
15 26766 1 1 21 GLU HG2 H 96.457 -7.343 -14.940 1.00 . A A . 21 GLU HG2 1 1
15 26767 1 1 21 GLU HG3 H 97.272 -5.903 -14.335 1.00 . A A . 21 GLU HG3 1 1
15 26768 1 1 21 GLU N N 95.823 -5.351 -12.276 1.00 . A A . 21 GLU N 1 1
15 26769 1 1 21 GLU O O 96.280 -7.390 -10.049 1.00 . A A . 21 GLU O 1 1
15 26770 1 1 21 GLU OE1 O 99.593 -6.820 -14.654 1.00 . A A . 21 GLU OE1 1 1
15 26771 1 1 21 GLU OE2 O 98.578 -8.598 -15.434 1.00 . A A . 21 GLU OE2 1 1
15 26772 1 1 22 ASN C C 93.665 -7.281 -8.336 1.00 . A A . 22 ASN C 1 1
15 26773 1 1 22 ASN CA C 93.675 -8.325 -9.449 1.00 . A A . 22 ASN CA 1 1
15 26774 1 1 22 ASN CB C 94.517 -9.537 -9.027 1.00 . A A . 22 ASN CB 1 1
15 26775 1 1 22 ASN CG C 94.308 -10.739 -9.929 1.00 . A A . 22 ASN CG 1 1
15 26776 1 1 22 ASN H H 93.507 -7.665 -11.451 1.00 . A A . 22 ASN H 1 1
15 26777 1 1 22 ASN HA H 92.659 -8.656 -9.607 1.00 . A A . 22 ASN HA 1 1
15 26778 1 1 22 ASN HB2 H 95.562 -9.269 -9.059 1.00 . A A . 22 ASN HB2 1 1
15 26779 1 1 22 ASN HB3 H 94.253 -9.817 -8.018 1.00 . A A . 22 ASN HB3 1 1
15 26780 1 1 22 ASN HD21 H 92.859 -11.409 -8.745 1.00 . A A . 22 ASN HD21 1 1
15 26781 1 1 22 ASN HD22 H 93.214 -12.378 -10.132 1.00 . A A . 22 ASN HD22 1 1
15 26782 1 1 22 ASN N N 94.147 -7.760 -10.715 1.00 . A A . 22 ASN N 1 1
15 26783 1 1 22 ASN ND2 N 93.366 -11.594 -9.567 1.00 . A A . 22 ASN ND2 1 1
15 26784 1 1 22 ASN O O 93.567 -7.622 -7.157 1.00 . A A . 22 ASN O 1 1
15 26785 1 1 22 ASN OD1 O 94.991 -10.903 -10.936 1.00 . A A . 22 ASN OD1 1 1
15 26786 1 1 23 GLU C C 92.757 -3.821 -8.153 1.00 . A A . 23 GLU C 1 1
15 26787 1 1 23 GLU CA C 93.717 -4.924 -7.737 1.00 . A A . 23 GLU CA 1 1
15 26788 1 1 23 GLU CB C 95.108 -4.312 -7.566 1.00 . A A . 23 GLU CB 1 1
15 26789 1 1 23 GLU CD C 97.431 -4.526 -6.632 1.00 . A A . 23 GLU CD 1 1
15 26790 1 1 23 GLU CG C 96.136 -5.243 -6.958 1.00 . A A . 23 GLU CG 1 1
15 26791 1 1 23 GLU H H 93.785 -5.792 -9.669 1.00 . A A . 23 GLU H 1 1
15 26792 1 1 23 GLU HA H 93.394 -5.330 -6.791 1.00 . A A . 23 GLU HA 1 1
15 26793 1 1 23 GLU HB2 H 95.469 -4.004 -8.534 1.00 . A A . 23 GLU HB2 1 1
15 26794 1 1 23 GLU HB3 H 95.025 -3.441 -6.932 1.00 . A A . 23 GLU HB3 1 1
15 26795 1 1 23 GLU HG2 H 95.734 -5.663 -6.048 1.00 . A A . 23 GLU HG2 1 1
15 26796 1 1 23 GLU HG3 H 96.346 -6.036 -7.660 1.00 . A A . 23 GLU HG3 1 1
15 26797 1 1 23 GLU N N 93.731 -6.008 -8.711 1.00 . A A . 23 GLU N 1 1
15 26798 1 1 23 GLU O O 92.978 -3.132 -9.146 1.00 . A A . 23 GLU O 1 1
15 26799 1 1 23 GLU OE1 O 97.665 -3.430 -7.192 1.00 . A A . 23 GLU OE1 1 1
15 26800 1 1 23 GLU OE2 O 98.220 -5.055 -5.821 1.00 . A A . 23 GLU OE2 1 1
15 26801 1 1 24 ILE C C 91.194 -1.407 -6.608 1.00 . A A . 24 ILE C 1 1
15 26802 1 1 24 ILE CA C 90.812 -2.515 -7.578 1.00 . A A . 24 ILE CA 1 1
15 26803 1 1 24 ILE CB C 89.324 -2.892 -7.374 1.00 . A A . 24 ILE CB 1 1
15 26804 1 1 24 ILE CD1 C 87.480 -4.455 -8.185 1.00 . A A . 24 ILE CD1 1 1
15 26805 1 1 24 ILE CG1 C 88.918 -4.007 -8.341 1.00 . A A . 24 ILE CG1 1 1
15 26806 1 1 24 ILE CG2 C 88.433 -1.668 -7.573 1.00 . A A . 24 ILE CG2 1 1
15 26807 1 1 24 ILE H H 91.528 -4.278 -6.649 1.00 . A A . 24 ILE H 1 1
15 26808 1 1 24 ILE HA H 90.941 -2.159 -8.589 1.00 . A A . 24 ILE HA 1 1
15 26809 1 1 24 ILE HB H 89.197 -3.239 -6.359 1.00 . A A . 24 ILE HB 1 1
15 26810 1 1 24 ILE HD11 H 87.270 -5.243 -8.892 1.00 . A A . 24 ILE HD11 1 1
15 26811 1 1 24 ILE HD12 H 86.821 -3.620 -8.371 1.00 . A A . 24 ILE HD12 1 1
15 26812 1 1 24 ILE HD13 H 87.323 -4.821 -7.181 1.00 . A A . 24 ILE HD13 1 1
15 26813 1 1 24 ILE HG12 H 89.047 -3.659 -9.355 1.00 . A A . 24 ILE HG12 1 1
15 26814 1 1 24 ILE HG13 H 89.553 -4.864 -8.176 1.00 . A A . 24 ILE HG13 1 1
15 26815 1 1 24 ILE HG21 H 88.556 -1.295 -8.580 1.00 . A A . 24 ILE HG21 1 1
15 26816 1 1 24 ILE HG22 H 88.714 -0.899 -6.868 1.00 . A A . 24 ILE HG22 1 1
15 26817 1 1 24 ILE HG23 H 87.401 -1.943 -7.414 1.00 . A A . 24 ILE HG23 1 1
15 26818 1 1 24 ILE N N 91.704 -3.643 -7.380 1.00 . A A . 24 ILE N 1 1
15 26819 1 1 24 ILE O O 90.919 -1.495 -5.413 1.00 . A A . 24 ILE O 1 1
15 26820 1 1 25 HIS C C 91.212 1.783 -6.230 1.00 . A A . 25 HIS C 1 1
15 26821 1 1 25 HIS CA C 92.295 0.718 -6.267 1.00 . A A . 25 HIS CA 1 1
15 26822 1 1 25 HIS CB C 93.624 1.305 -6.761 1.00 . A A . 25 HIS CB 1 1
15 26823 1 1 25 HIS CD2 C 95.088 -0.796 -7.210 1.00 . A A . 25 HIS CD2 1 1
15 26824 1 1 25 HIS CE1 C 96.711 -0.368 -5.804 1.00 . A A . 25 HIS CE1 1 1
15 26825 1 1 25 HIS CG C 94.793 0.376 -6.596 1.00 . A A . 25 HIS CG 1 1
15 26826 1 1 25 HIS H H 92.053 -0.358 -8.077 1.00 . A A . 25 HIS H 1 1
15 26827 1 1 25 HIS HA H 92.432 0.330 -5.267 1.00 . A A . 25 HIS HA 1 1
15 26828 1 1 25 HIS HB2 H 93.535 1.537 -7.811 1.00 . A A . 25 HIS HB2 1 1
15 26829 1 1 25 HIS HB3 H 93.836 2.209 -6.213 1.00 . A A . 25 HIS HB3 1 1
15 26830 1 1 25 HIS HD1 H 95.928 1.402 -5.131 1.00 . A A . 25 HIS HD1 1 1
15 26831 1 1 25 HIS HD2 H 94.494 -1.291 -7.964 1.00 . A A . 25 HIS HD2 1 1
15 26832 1 1 25 HIS HE1 H 97.626 -0.447 -5.236 1.00 . A A . 25 HIS HE1 1 1
15 26833 1 1 25 HIS HE2 H 96.770 -2.056 -6.979 1.00 . A A . 25 HIS HE2 1 1
15 26834 1 1 25 HIS N N 91.864 -0.385 -7.112 1.00 . A A . 25 HIS N 1 1
15 26835 1 1 25 HIS ND1 N 95.835 0.615 -5.722 1.00 . A A . 25 HIS ND1 1 1
15 26836 1 1 25 HIS NE2 N 96.284 -1.234 -6.698 1.00 . A A . 25 HIS NE2 1 1
15 26837 1 1 25 HIS O O 90.943 2.446 -7.235 1.00 . A A . 25 HIS O 1 1
15 26838 1 1 26 LEU C C 89.848 4.074 -4.142 1.00 . A A . 26 LEU C 1 1
15 26839 1 1 26 LEU CA C 89.457 2.832 -4.921 1.00 . A A . 26 LEU CA 1 1
15 26840 1 1 26 LEU CB C 88.292 2.134 -4.215 1.00 . A A . 26 LEU CB 1 1
15 26841 1 1 26 LEU CD1 C 86.446 0.444 -4.232 1.00 . A A . 26 LEU CD1 1 1
15 26842 1 1 26 LEU CD2 C 87.060 1.636 -6.335 1.00 . A A . 26 LEU CD2 1 1
15 26843 1 1 26 LEU CG C 87.584 1.055 -5.033 1.00 . A A . 26 LEU CG 1 1
15 26844 1 1 26 LEU H H 90.890 1.410 -4.296 1.00 . A A . 26 LEU H 1 1
15 26845 1 1 26 LEU HA H 89.137 3.129 -5.906 1.00 . A A . 26 LEU HA 1 1
15 26846 1 1 26 LEU HB2 H 88.667 1.681 -3.309 1.00 . A A . 26 LEU HB2 1 1
15 26847 1 1 26 LEU HB3 H 87.562 2.883 -3.945 1.00 . A A . 26 LEU HB3 1 1
15 26848 1 1 26 LEU HD11 H 85.972 -0.332 -4.814 1.00 . A A . 26 LEU HD11 1 1
15 26849 1 1 26 LEU HD12 H 85.721 1.209 -3.995 1.00 . A A . 26 LEU HD12 1 1
15 26850 1 1 26 LEU HD13 H 86.835 0.021 -3.318 1.00 . A A . 26 LEU HD13 1 1
15 26851 1 1 26 LEU HD21 H 87.884 2.039 -6.907 1.00 . A A . 26 LEU HD21 1 1
15 26852 1 1 26 LEU HD22 H 86.355 2.424 -6.118 1.00 . A A . 26 LEU HD22 1 1
15 26853 1 1 26 LEU HD23 H 86.570 0.861 -6.906 1.00 . A A . 26 LEU HD23 1 1
15 26854 1 1 26 LEU HG H 88.288 0.270 -5.272 1.00 . A A . 26 LEU HG 1 1
15 26855 1 1 26 LEU N N 90.582 1.923 -5.074 1.00 . A A . 26 LEU N 1 1
15 26856 1 1 26 LEU O O 90.931 4.152 -3.562 1.00 . A A . 26 LEU O 1 1
15 26857 1 1 27 LYS C C 88.704 5.997 -1.928 1.00 . A A . 27 LYS C 1 1
15 26858 1 1 27 LYS CA C 89.112 6.259 -3.374 1.00 . A A . 27 LYS CA 1 1
15 26859 1 1 27 LYS CB C 88.264 7.371 -3.997 1.00 . A A . 27 LYS CB 1 1
15 26860 1 1 27 LYS CD C 87.565 8.402 -6.198 1.00 . A A . 27 LYS CD 1 1
15 26861 1 1 27 LYS CE C 87.232 9.756 -5.600 1.00 . A A . 27 LYS CE 1 1
15 26862 1 1 27 LYS CG C 88.667 7.686 -5.431 1.00 . A A . 27 LYS CG 1 1
15 26863 1 1 27 LYS H H 88.137 4.927 -4.680 1.00 . A A . 27 LYS H 1 1
15 26864 1 1 27 LYS HA H 90.154 6.541 -3.405 1.00 . A A . 27 LYS HA 1 1
15 26865 1 1 27 LYS HB2 H 87.226 7.067 -3.993 1.00 . A A . 27 LYS HB2 1 1
15 26866 1 1 27 LYS HB3 H 88.373 8.269 -3.409 1.00 . A A . 27 LYS HB3 1 1
15 26867 1 1 27 LYS HD2 H 87.890 8.544 -7.218 1.00 . A A . 27 LYS HD2 1 1
15 26868 1 1 27 LYS HD3 H 86.677 7.785 -6.187 1.00 . A A . 27 LYS HD3 1 1
15 26869 1 1 27 LYS HE2 H 86.894 9.615 -4.584 1.00 . A A . 27 LYS HE2 1 1
15 26870 1 1 27 LYS HE3 H 88.124 10.366 -5.602 1.00 . A A . 27 LYS HE3 1 1
15 26871 1 1 27 LYS HG2 H 89.543 8.317 -5.414 1.00 . A A . 27 LYS HG2 1 1
15 26872 1 1 27 LYS HG3 H 88.901 6.760 -5.937 1.00 . A A . 27 LYS HG3 1 1
15 26873 1 1 27 LYS HZ1 H 86.521 10.694 -7.328 1.00 . A A . 27 LYS HZ1 1 1
15 26874 1 1 27 LYS HZ2 H 85.879 11.322 -5.890 1.00 . A A . 27 LYS HZ2 1 1
15 26875 1 1 27 LYS HZ3 H 85.336 9.821 -6.479 1.00 . A A . 27 LYS HZ3 1 1
15 26876 1 1 27 LYS N N 88.947 5.040 -4.144 1.00 . A A . 27 LYS N 1 1
15 26877 1 1 27 LYS NZ N 86.170 10.446 -6.377 1.00 . A A . 27 LYS NZ 1 1
15 26878 1 1 27 LYS O O 87.711 5.310 -1.685 1.00 . A A . 27 LYS O 1 1
15 26879 1 1 28 PRO C C 87.845 6.231 0.942 1.00 . A A . 28 PRO C 1 1
15 26880 1 1 28 PRO CA C 89.302 6.262 0.475 1.00 . A A . 28 PRO CA 1 1
15 26881 1 1 28 PRO CB C 90.057 7.412 1.162 1.00 . A A . 28 PRO CB 1 1
15 26882 1 1 28 PRO CD C 90.600 7.443 -1.188 1.00 . A A . 28 PRO CD 1 1
15 26883 1 1 28 PRO CG C 90.624 8.264 0.069 1.00 . A A . 28 PRO CG 1 1
15 26884 1 1 28 PRO HA H 89.769 5.327 0.747 1.00 . A A . 28 PRO HA 1 1
15 26885 1 1 28 PRO HB2 H 89.369 7.973 1.775 1.00 . A A . 28 PRO HB2 1 1
15 26886 1 1 28 PRO HB3 H 90.840 7.002 1.784 1.00 . A A . 28 PRO HB3 1 1
15 26887 1 1 28 PRO HD2 H 90.421 8.072 -2.047 1.00 . A A . 28 PRO HD2 1 1
15 26888 1 1 28 PRO HD3 H 91.524 6.896 -1.302 1.00 . A A . 28 PRO HD3 1 1
15 26889 1 1 28 PRO HG2 H 90.018 9.150 -0.054 1.00 . A A . 28 PRO HG2 1 1
15 26890 1 1 28 PRO HG3 H 91.640 8.539 0.314 1.00 . A A . 28 PRO HG3 1 1
15 26891 1 1 28 PRO N N 89.475 6.531 -0.961 1.00 . A A . 28 PRO N 1 1
15 26892 1 1 28 PRO O O 87.411 5.267 1.576 1.00 . A A . 28 PRO O 1 1
15 26893 1 1 29 GLU C C 84.812 6.365 0.422 1.00 . A A . 29 GLU C 1 1
15 26894 1 1 29 GLU CA C 85.720 7.391 1.097 1.00 . A A . 29 GLU CA 1 1
15 26895 1 1 29 GLU CB C 85.213 8.811 0.860 1.00 . A A . 29 GLU CB 1 1
15 26896 1 1 29 GLU CD C 83.498 10.551 1.428 1.00 . A A . 29 GLU CD 1 1
15 26897 1 1 29 GLU CG C 83.823 9.076 1.407 1.00 . A A . 29 GLU CG 1 1
15 26898 1 1 29 GLU H H 87.465 7.977 0.042 1.00 . A A . 29 GLU H 1 1
15 26899 1 1 29 GLU HA H 85.725 7.196 2.159 1.00 . A A . 29 GLU HA 1 1
15 26900 1 1 29 GLU HB2 H 85.896 9.506 1.330 1.00 . A A . 29 GLU HB2 1 1
15 26901 1 1 29 GLU HB3 H 85.200 9.002 -0.203 1.00 . A A . 29 GLU HB3 1 1
15 26902 1 1 29 GLU HG2 H 83.102 8.570 0.783 1.00 . A A . 29 GLU HG2 1 1
15 26903 1 1 29 GLU HG3 H 83.765 8.692 2.414 1.00 . A A . 29 GLU HG3 1 1
15 26904 1 1 29 GLU N N 87.091 7.272 0.619 1.00 . A A . 29 GLU N 1 1
15 26905 1 1 29 GLU O O 83.933 5.784 1.062 1.00 . A A . 29 GLU O 1 1
15 26906 1 1 29 GLU OE1 O 83.469 11.176 0.348 1.00 . A A . 29 GLU OE1 1 1
15 26907 1 1 29 GLU OE2 O 83.303 11.105 2.533 1.00 . A A . 29 GLU OE2 1 1
15 26908 1 1 30 VAL C C 84.554 3.738 -1.040 1.00 . A A . 30 VAL C 1 1
15 26909 1 1 30 VAL CA C 84.282 5.131 -1.604 1.00 . A A . 30 VAL CA 1 1
15 26910 1 1 30 VAL CB C 84.636 5.157 -3.107 1.00 . A A . 30 VAL CB 1 1
15 26911 1 1 30 VAL CG1 C 83.774 4.175 -3.886 1.00 . A A . 30 VAL CG1 1 1
15 26912 1 1 30 VAL CG2 C 84.490 6.564 -3.670 1.00 . A A . 30 VAL CG2 1 1
15 26913 1 1 30 VAL H H 85.760 6.619 -1.315 1.00 . A A . 30 VAL H 1 1
15 26914 1 1 30 VAL HA H 83.232 5.361 -1.490 1.00 . A A . 30 VAL HA 1 1
15 26915 1 1 30 VAL HB H 85.668 4.857 -3.216 1.00 . A A . 30 VAL HB 1 1
15 26916 1 1 30 VAL HG11 H 84.037 4.215 -4.933 1.00 . A A . 30 VAL HG11 1 1
15 26917 1 1 30 VAL HG12 H 82.732 4.437 -3.767 1.00 . A A . 30 VAL HG12 1 1
15 26918 1 1 30 VAL HG13 H 83.937 3.176 -3.511 1.00 . A A . 30 VAL HG13 1 1
15 26919 1 1 30 VAL HG21 H 85.144 7.237 -3.134 1.00 . A A . 30 VAL HG21 1 1
15 26920 1 1 30 VAL HG22 H 83.467 6.893 -3.557 1.00 . A A . 30 VAL HG22 1 1
15 26921 1 1 30 VAL HG23 H 84.754 6.562 -4.717 1.00 . A A . 30 VAL HG23 1 1
15 26922 1 1 30 VAL N N 85.047 6.123 -0.860 1.00 . A A . 30 VAL N 1 1
15 26923 1 1 30 VAL O O 83.640 2.931 -0.863 1.00 . A A . 30 VAL O 1 1
15 26924 1 1 31 PHE C C 85.527 1.949 1.156 1.00 . A A . 31 PHE C 1 1
15 26925 1 1 31 PHE CA C 86.256 2.217 -0.158 1.00 . A A . 31 PHE CA 1 1
15 26926 1 1 31 PHE CB C 87.771 2.251 0.076 1.00 . A A . 31 PHE CB 1 1
15 26927 1 1 31 PHE CD1 C 88.629 -0.108 -0.019 1.00 . A A . 31 PHE CD1 1 1
15 26928 1 1 31 PHE CD2 C 88.579 0.992 2.095 1.00 . A A . 31 PHE CD2 1 1
15 26929 1 1 31 PHE CE1 C 89.160 -1.235 0.579 1.00 . A A . 31 PHE CE1 1 1
15 26930 1 1 31 PHE CE2 C 89.106 -0.133 2.697 1.00 . A A . 31 PHE CE2 1 1
15 26931 1 1 31 PHE CG C 88.333 1.018 0.731 1.00 . A A . 31 PHE CG 1 1
15 26932 1 1 31 PHE CZ C 89.398 -1.248 1.938 1.00 . A A . 31 PHE CZ 1 1
15 26933 1 1 31 PHE H H 86.500 4.174 -0.923 1.00 . A A . 31 PHE H 1 1
15 26934 1 1 31 PHE HA H 86.024 1.428 -0.856 1.00 . A A . 31 PHE HA 1 1
15 26935 1 1 31 PHE HB2 H 88.269 2.372 -0.874 1.00 . A A . 31 PHE HB2 1 1
15 26936 1 1 31 PHE HB3 H 88.007 3.097 0.706 1.00 . A A . 31 PHE HB3 1 1
15 26937 1 1 31 PHE HD1 H 88.442 -0.101 -1.081 1.00 . A A . 31 PHE HD1 1 1
15 26938 1 1 31 PHE HD2 H 88.350 1.864 2.691 1.00 . A A . 31 PHE HD2 1 1
15 26939 1 1 31 PHE HE1 H 89.386 -2.106 -0.019 1.00 . A A . 31 PHE HE1 1 1
15 26940 1 1 31 PHE HE2 H 89.292 -0.141 3.761 1.00 . A A . 31 PHE HE2 1 1
15 26941 1 1 31 PHE HZ H 89.814 -2.128 2.407 1.00 . A A . 31 PHE HZ 1 1
15 26942 1 1 31 PHE N N 85.824 3.483 -0.742 1.00 . A A . 31 PHE N 1 1
15 26943 1 1 31 PHE O O 85.104 0.825 1.425 1.00 . A A . 31 PHE O 1 1
15 26944 1 1 32 TYR C C 83.289 2.367 3.128 1.00 . A A . 32 TYR C 1 1
15 26945 1 1 32 TYR CA C 84.723 2.882 3.260 1.00 . A A . 32 TYR CA 1 1
15 26946 1 1 32 TYR CB C 84.737 4.235 3.977 1.00 . A A . 32 TYR CB 1 1
15 26947 1 1 32 TYR CD1 C 84.437 3.456 6.357 1.00 . A A . 32 TYR CD1 1 1
15 26948 1 1 32 TYR CD2 C 82.838 4.979 5.461 1.00 . A A . 32 TYR CD2 1 1
15 26949 1 1 32 TYR CE1 C 83.752 3.435 7.554 1.00 . A A . 32 TYR CE1 1 1
15 26950 1 1 32 TYR CE2 C 82.148 4.964 6.657 1.00 . A A . 32 TYR CE2 1 1
15 26951 1 1 32 TYR CG C 83.992 4.226 5.292 1.00 . A A . 32 TYR CG 1 1
15 26952 1 1 32 TYR CZ C 82.609 4.191 7.699 1.00 . A A . 32 TYR CZ 1 1
15 26953 1 1 32 TYR H H 85.708 3.872 1.669 1.00 . A A . 32 TYR H 1 1
15 26954 1 1 32 TYR HA H 85.289 2.173 3.846 1.00 . A A . 32 TYR HA 1 1
15 26955 1 1 32 TYR HB2 H 85.760 4.519 4.177 1.00 . A A . 32 TYR HB2 1 1
15 26956 1 1 32 TYR HB3 H 84.279 4.978 3.341 1.00 . A A . 32 TYR HB3 1 1
15 26957 1 1 32 TYR HD1 H 85.333 2.865 6.240 1.00 . A A . 32 TYR HD1 1 1
15 26958 1 1 32 TYR HD2 H 82.480 5.585 4.641 1.00 . A A . 32 TYR HD2 1 1
15 26959 1 1 32 TYR HE1 H 84.114 2.830 8.372 1.00 . A A . 32 TYR HE1 1 1
15 26960 1 1 32 TYR HE2 H 81.251 5.555 6.770 1.00 . A A . 32 TYR HE2 1 1
15 26961 1 1 32 TYR HH H 80.975 4.134 8.707 1.00 . A A . 32 TYR HH 1 1
15 26962 1 1 32 TYR N N 85.372 2.995 1.960 1.00 . A A . 32 TYR N 1 1
15 26963 1 1 32 TYR O O 82.868 1.474 3.867 1.00 . A A . 32 TYR O 1 1
15 26964 1 1 32 TYR OH O 81.923 4.167 8.889 1.00 . A A . 32 TYR OH 1 1
15 26965 1 1 33 GLU C C 81.072 1.073 1.505 1.00 . A A . 33 GLU C 1 1
15 26966 1 1 33 GLU CA C 81.161 2.525 1.961 1.00 . A A . 33 GLU CA 1 1
15 26967 1 1 33 GLU CB C 80.490 3.446 0.944 1.00 . A A . 33 GLU CB 1 1
15 26968 1 1 33 GLU CD C 79.134 4.708 2.659 1.00 . A A . 33 GLU CD 1 1
15 26969 1 1 33 GLU CG C 80.121 4.808 1.511 1.00 . A A . 33 GLU CG 1 1
15 26970 1 1 33 GLU H H 82.937 3.629 1.616 1.00 . A A . 33 GLU H 1 1
15 26971 1 1 33 GLU HA H 80.643 2.618 2.905 1.00 . A A . 33 GLU HA 1 1
15 26972 1 1 33 GLU HB2 H 81.164 3.595 0.113 1.00 . A A . 33 GLU HB2 1 1
15 26973 1 1 33 GLU HB3 H 79.589 2.972 0.584 1.00 . A A . 33 GLU HB3 1 1
15 26974 1 1 33 GLU HG2 H 81.018 5.292 1.868 1.00 . A A . 33 GLU HG2 1 1
15 26975 1 1 33 GLU HG3 H 79.678 5.404 0.727 1.00 . A A . 33 GLU HG3 1 1
15 26976 1 1 33 GLU N N 82.546 2.927 2.180 1.00 . A A . 33 GLU N 1 1
15 26977 1 1 33 GLU O O 80.145 0.355 1.878 1.00 . A A . 33 GLU O 1 1
15 26978 1 1 33 GLU OE1 O 78.067 4.085 2.476 1.00 . A A . 33 GLU OE1 1 1
15 26979 1 1 33 GLU OE2 O 79.406 5.269 3.740 1.00 . A A . 33 GLU OE2 1 1
15 26980 1 1 34 VAL C C 82.469 -1.686 1.356 1.00 . A A . 34 VAL C 1 1
15 26981 1 1 34 VAL CA C 82.088 -0.732 0.223 1.00 . A A . 34 VAL CA 1 1
15 26982 1 1 34 VAL CB C 83.088 -0.882 -0.946 1.00 . A A . 34 VAL CB 1 1
15 26983 1 1 34 VAL CG1 C 83.108 -2.312 -1.465 1.00 . A A . 34 VAL CG1 1 1
15 26984 1 1 34 VAL CG2 C 82.745 0.086 -2.070 1.00 . A A . 34 VAL CG2 1 1
15 26985 1 1 34 VAL H H 82.752 1.269 0.440 1.00 . A A . 34 VAL H 1 1
15 26986 1 1 34 VAL HA H 81.102 -0.990 -0.138 1.00 . A A . 34 VAL HA 1 1
15 26987 1 1 34 VAL HB H 84.077 -0.642 -0.582 1.00 . A A . 34 VAL HB 1 1
15 26988 1 1 34 VAL HG11 H 83.394 -2.981 -0.667 1.00 . A A . 34 VAL HG11 1 1
15 26989 1 1 34 VAL HG12 H 83.819 -2.392 -2.275 1.00 . A A . 34 VAL HG12 1 1
15 26990 1 1 34 VAL HG13 H 82.125 -2.578 -1.823 1.00 . A A . 34 VAL HG13 1 1
15 26991 1 1 34 VAL HG21 H 83.478 -0.003 -2.860 1.00 . A A . 34 VAL HG21 1 1
15 26992 1 1 34 VAL HG22 H 82.748 1.097 -1.689 1.00 . A A . 34 VAL HG22 1 1
15 26993 1 1 34 VAL HG23 H 81.766 -0.148 -2.461 1.00 . A A . 34 VAL HG23 1 1
15 26994 1 1 34 VAL N N 82.044 0.644 0.708 1.00 . A A . 34 VAL N 1 1
15 26995 1 1 34 VAL O O 81.928 -2.789 1.472 1.00 . A A . 34 VAL O 1 1
15 26996 1 1 35 TRP C C 82.703 -2.418 4.258 1.00 . A A . 35 TRP C 1 1
15 26997 1 1 35 TRP CA C 83.858 -2.014 3.343 1.00 . A A . 35 TRP CA 1 1
15 26998 1 1 35 TRP CB C 84.897 -1.201 4.118 1.00 . A A . 35 TRP CB 1 1
15 26999 1 1 35 TRP CD1 C 85.965 -3.104 5.466 1.00 . A A . 35 TRP CD1 1 1
15 27000 1 1 35 TRP CD2 C 85.398 -1.318 6.687 1.00 . A A . 35 TRP CD2 1 1
15 27001 1 1 35 TRP CE2 C 85.973 -2.276 7.539 1.00 . A A . 35 TRP CE2 1 1
15 27002 1 1 35 TRP CE3 C 84.964 -0.106 7.230 1.00 . A A . 35 TRP CE3 1 1
15 27003 1 1 35 TRP CG C 85.400 -1.866 5.365 1.00 . A A . 35 TRP CG 1 1
15 27004 1 1 35 TRP CH2 C 85.696 -0.865 9.411 1.00 . A A . 35 TRP CH2 1 1
15 27005 1 1 35 TRP CZ2 C 86.128 -2.060 8.906 1.00 . A A . 35 TRP CZ2 1 1
15 27006 1 1 35 TRP CZ3 C 85.118 0.107 8.588 1.00 . A A . 35 TRP CZ3 1 1
15 27007 1 1 35 TRP H H 83.766 -0.338 2.054 1.00 . A A . 35 TRP H 1 1
15 27008 1 1 35 TRP HA H 84.329 -2.907 2.961 1.00 . A A . 35 TRP HA 1 1
15 27009 1 1 35 TRP HB2 H 85.747 -1.018 3.477 1.00 . A A . 35 TRP HB2 1 1
15 27010 1 1 35 TRP HB3 H 84.459 -0.254 4.399 1.00 . A A . 35 TRP HB3 1 1
15 27011 1 1 35 TRP HD1 H 86.109 -3.777 4.635 1.00 . A A . 35 TRP HD1 1 1
15 27012 1 1 35 TRP HE1 H 86.727 -4.188 7.103 1.00 . A A . 35 TRP HE1 1 1
15 27013 1 1 35 TRP HE3 H 84.515 0.656 6.611 1.00 . A A . 35 TRP HE3 1 1
15 27014 1 1 35 TRP HH2 H 85.796 -0.655 10.466 1.00 . A A . 35 TRP HH2 1 1
15 27015 1 1 35 TRP HZ2 H 86.573 -2.801 9.556 1.00 . A A . 35 TRP HZ2 1 1
15 27016 1 1 35 TRP HZ3 H 84.789 1.037 9.026 1.00 . A A . 35 TRP HZ3 1 1
15 27017 1 1 35 TRP N N 83.385 -1.234 2.204 1.00 . A A . 35 TRP N 1 1
15 27018 1 1 35 TRP NE1 N 86.307 -3.361 6.774 1.00 . A A . 35 TRP NE1 1 1
15 27019 1 1 35 TRP O O 82.583 -3.579 4.654 1.00 . A A . 35 TRP O 1 1
15 27020 1 1 36 LYS C C 79.511 -2.268 4.630 1.00 . A A . 36 LYS C 1 1
15 27021 1 1 36 LYS CA C 80.698 -1.754 5.437 1.00 . A A . 36 LYS CA 1 1
15 27022 1 1 36 LYS CB C 80.311 -0.525 6.258 1.00 . A A . 36 LYS CB 1 1
15 27023 1 1 36 LYS CD C 80.764 0.852 8.318 1.00 . A A . 36 LYS CD 1 1
15 27024 1 1 36 LYS CE C 81.470 0.842 9.665 1.00 . A A . 36 LYS CE 1 1
15 27025 1 1 36 LYS CG C 81.219 -0.313 7.456 1.00 . A A . 36 LYS CG 1 1
15 27026 1 1 36 LYS H H 81.972 -0.556 4.234 1.00 . A A . 36 LYS H 1 1
15 27027 1 1 36 LYS HA H 81.001 -2.537 6.117 1.00 . A A . 36 LYS HA 1 1
15 27028 1 1 36 LYS HB2 H 80.363 0.350 5.626 1.00 . A A . 36 LYS HB2 1 1
15 27029 1 1 36 LYS HB3 H 79.299 -0.645 6.615 1.00 . A A . 36 LYS HB3 1 1
15 27030 1 1 36 LYS HD2 H 80.991 1.777 7.808 1.00 . A A . 36 LYS HD2 1 1
15 27031 1 1 36 LYS HD3 H 79.699 0.776 8.478 1.00 . A A . 36 LYS HD3 1 1
15 27032 1 1 36 LYS HE2 H 82.538 0.833 9.500 1.00 . A A . 36 LYS HE2 1 1
15 27033 1 1 36 LYS HE3 H 81.198 1.736 10.207 1.00 . A A . 36 LYS HE3 1 1
15 27034 1 1 36 LYS HG2 H 81.219 -1.210 8.056 1.00 . A A . 36 LYS HG2 1 1
15 27035 1 1 36 LYS HG3 H 82.221 -0.116 7.102 1.00 . A A . 36 LYS HG3 1 1
15 27036 1 1 36 LYS HZ1 H 80.616 -1.057 9.873 1.00 . A A . 36 LYS HZ1 1 1
15 27037 1 1 36 LYS HZ2 H 80.448 -0.073 11.244 1.00 . A A . 36 LYS HZ2 1 1
15 27038 1 1 36 LYS HZ3 H 81.948 -0.791 10.889 1.00 . A A . 36 LYS HZ3 1 1
15 27039 1 1 36 LYS N N 81.839 -1.467 4.579 1.00 . A A . 36 LYS N 1 1
15 27040 1 1 36 LYS NZ N 81.094 -0.349 10.473 1.00 . A A . 36 LYS NZ 1 1
15 27041 1 1 36 LYS O O 78.475 -2.624 5.188 1.00 . A A . 36 LYS O 1 1
15 27042 1 1 37 TYR C C 78.674 -4.391 2.497 1.00 . A A . 37 TYR C 1 1
15 27043 1 1 37 TYR CA C 78.640 -2.867 2.448 1.00 . A A . 37 TYR CA 1 1
15 27044 1 1 37 TYR CB C 78.825 -2.372 1.010 1.00 . A A . 37 TYR CB 1 1
15 27045 1 1 37 TYR CD1 C 76.470 -1.913 0.239 1.00 . A A . 37 TYR CD1 1 1
15 27046 1 1 37 TYR CD2 C 77.704 -3.614 -0.883 1.00 . A A . 37 TYR CD2 1 1
15 27047 1 1 37 TYR CE1 C 75.388 -2.144 -0.588 1.00 . A A . 37 TYR CE1 1 1
15 27048 1 1 37 TYR CE2 C 76.626 -3.853 -1.714 1.00 . A A . 37 TYR CE2 1 1
15 27049 1 1 37 TYR CG C 77.643 -2.641 0.107 1.00 . A A . 37 TYR CG 1 1
15 27050 1 1 37 TYR CZ C 75.471 -3.117 -1.563 1.00 . A A . 37 TYR CZ 1 1
15 27051 1 1 37 TYR H H 80.512 -2.004 2.920 1.00 . A A . 37 TYR H 1 1
15 27052 1 1 37 TYR HA H 77.685 -2.527 2.820 1.00 . A A . 37 TYR HA 1 1
15 27053 1 1 37 TYR HB2 H 78.990 -1.305 1.025 1.00 . A A . 37 TYR HB2 1 1
15 27054 1 1 37 TYR HB3 H 79.690 -2.857 0.579 1.00 . A A . 37 TYR HB3 1 1
15 27055 1 1 37 TYR HD1 H 76.408 -1.153 1.005 1.00 . A A . 37 TYR HD1 1 1
15 27056 1 1 37 TYR HD2 H 78.610 -4.190 -0.997 1.00 . A A . 37 TYR HD2 1 1
15 27057 1 1 37 TYR HE1 H 74.483 -1.565 -0.468 1.00 . A A . 37 TYR HE1 1 1
15 27058 1 1 37 TYR HE2 H 76.692 -4.614 -2.477 1.00 . A A . 37 TYR HE2 1 1
15 27059 1 1 37 TYR HH H 74.315 -4.306 -2.549 1.00 . A A . 37 TYR HH 1 1
15 27060 1 1 37 TYR N N 79.675 -2.329 3.316 1.00 . A A . 37 TYR N 1 1
15 27061 1 1 37 TYR O O 77.633 -5.046 2.458 1.00 . A A . 37 TYR O 1 1
15 27062 1 1 37 TYR OH O 74.396 -3.350 -2.391 1.00 . A A . 37 TYR OH 1 1
15 27063 1 1 38 VAL C C 79.915 -6.861 4.182 1.00 . A A . 38 VAL C 1 1
15 27064 1 1 38 VAL CA C 80.041 -6.397 2.732 1.00 . A A . 38 VAL CA 1 1
15 27065 1 1 38 VAL CB C 81.386 -6.886 2.149 1.00 . A A . 38 VAL CB 1 1
15 27066 1 1 38 VAL CG1 C 81.321 -6.938 0.636 1.00 . A A . 38 VAL CG1 1 1
15 27067 1 1 38 VAL CG2 C 82.535 -5.995 2.591 1.00 . A A . 38 VAL CG2 1 1
15 27068 1 1 38 VAL H H 80.674 -4.373 2.609 1.00 . A A . 38 VAL H 1 1
15 27069 1 1 38 VAL HA H 79.247 -6.857 2.159 1.00 . A A . 38 VAL HA 1 1
15 27070 1 1 38 VAL HB H 81.573 -7.886 2.513 1.00 . A A . 38 VAL HB 1 1
15 27071 1 1 38 VAL HG11 H 81.104 -5.954 0.251 1.00 . A A . 38 VAL HG11 1 1
15 27072 1 1 38 VAL HG12 H 80.544 -7.624 0.332 1.00 . A A . 38 VAL HG12 1 1
15 27073 1 1 38 VAL HG13 H 82.271 -7.274 0.247 1.00 . A A . 38 VAL HG13 1 1
15 27074 1 1 38 VAL HG21 H 82.360 -4.986 2.246 1.00 . A A . 38 VAL HG21 1 1
15 27075 1 1 38 VAL HG22 H 83.458 -6.362 2.168 1.00 . A A . 38 VAL HG22 1 1
15 27076 1 1 38 VAL HG23 H 82.603 -6.002 3.668 1.00 . A A . 38 VAL HG23 1 1
15 27077 1 1 38 VAL N N 79.877 -4.949 2.614 1.00 . A A . 38 VAL N 1 1
15 27078 1 1 38 VAL O O 80.095 -8.040 4.481 1.00 . A A . 38 VAL O 1 1
15 27079 1 1 39 GLY C C 80.545 -6.115 7.368 1.00 . A A . 39 GLY C 1 1
15 27080 1 1 39 GLY CA C 79.344 -6.293 6.460 1.00 . A A . 39 GLY CA 1 1
15 27081 1 1 39 GLY H H 79.546 -4.996 4.798 1.00 . A A . 39 GLY H 1 1
15 27082 1 1 39 GLY HA2 H 78.538 -5.679 6.832 1.00 . A A . 39 GLY HA2 1 1
15 27083 1 1 39 GLY HA3 H 79.035 -7.328 6.494 1.00 . A A . 39 GLY HA3 1 1
15 27084 1 1 39 GLY N N 79.606 -5.932 5.078 1.00 . A A . 39 GLY N 1 1
15 27085 1 1 39 GLY O O 80.575 -6.670 8.465 1.00 . A A . 39 GLY O 1 1
15 27086 1 1 40 GLU C C 83.526 -6.326 7.989 1.00 . A A . 40 GLU C 1 1
15 27087 1 1 40 GLU CA C 82.736 -5.050 7.687 1.00 . A A . 40 GLU CA 1 1
15 27088 1 1 40 GLU CB C 82.395 -4.314 8.993 1.00 . A A . 40 GLU CB 1 1
15 27089 1 1 40 GLU CD C 83.264 -3.238 11.121 1.00 . A A . 40 GLU CD 1 1
15 27090 1 1 40 GLU CG C 83.616 -3.944 9.825 1.00 . A A . 40 GLU CG 1 1
15 27091 1 1 40 GLU H H 81.442 -4.951 6.015 1.00 . A A . 40 GLU H 1 1
15 27092 1 1 40 GLU HA H 83.357 -4.406 7.082 1.00 . A A . 40 GLU HA 1 1
15 27093 1 1 40 GLU HB2 H 81.865 -3.405 8.750 1.00 . A A . 40 GLU HB2 1 1
15 27094 1 1 40 GLU HB3 H 81.756 -4.946 9.591 1.00 . A A . 40 GLU HB3 1 1
15 27095 1 1 40 GLU HG2 H 84.157 -4.848 10.066 1.00 . A A . 40 GLU HG2 1 1
15 27096 1 1 40 GLU HG3 H 84.250 -3.295 9.240 1.00 . A A . 40 GLU HG3 1 1
15 27097 1 1 40 GLU N N 81.527 -5.338 6.910 1.00 . A A . 40 GLU N 1 1
15 27098 1 1 40 GLU O O 83.350 -6.950 9.038 1.00 . A A . 40 GLU O 1 1
15 27099 1 1 40 GLU OE1 O 82.953 -2.032 11.080 1.00 . A A . 40 GLU OE1 1 1
15 27100 1 1 40 GLU OE2 O 83.297 -3.890 12.189 1.00 . A A . 40 GLU OE2 1 1
15 27101 1 1 41 PRO C C 86.627 -7.413 7.815 1.00 . A A . 41 PRO C 1 1
15 27102 1 1 41 PRO CA C 85.280 -7.872 7.259 1.00 . A A . 41 PRO CA 1 1
15 27103 1 1 41 PRO CB C 85.444 -8.425 5.847 1.00 . A A . 41 PRO CB 1 1
15 27104 1 1 41 PRO CD C 84.506 -6.202 5.691 1.00 . A A . 41 PRO CD 1 1
15 27105 1 1 41 PRO CG C 85.338 -7.230 4.955 1.00 . A A . 41 PRO CG 1 1
15 27106 1 1 41 PRO HA H 84.852 -8.624 7.903 1.00 . A A . 41 PRO HA 1 1
15 27107 1 1 41 PRO HB2 H 86.408 -8.905 5.755 1.00 . A A . 41 PRO HB2 1 1
15 27108 1 1 41 PRO HB3 H 84.659 -9.138 5.643 1.00 . A A . 41 PRO HB3 1 1
15 27109 1 1 41 PRO HD2 H 85.018 -5.251 5.713 1.00 . A A . 41 PRO HD2 1 1
15 27110 1 1 41 PRO HD3 H 83.539 -6.098 5.224 1.00 . A A . 41 PRO HD3 1 1
15 27111 1 1 41 PRO HG2 H 86.324 -6.835 4.758 1.00 . A A . 41 PRO HG2 1 1
15 27112 1 1 41 PRO HG3 H 84.855 -7.505 4.030 1.00 . A A . 41 PRO HG3 1 1
15 27113 1 1 41 PRO N N 84.376 -6.754 7.050 1.00 . A A . 41 PRO N 1 1
15 27114 1 1 41 PRO O O 86.962 -6.224 7.749 1.00 . A A . 41 PRO O 1 1
15 27115 1 1 42 GLU C C 89.646 -7.797 7.651 1.00 . A A . 42 GLU C 1 1
15 27116 1 1 42 GLU CA C 88.728 -8.033 8.846 1.00 . A A . 42 GLU CA 1 1
15 27117 1 1 42 GLU CB C 89.268 -9.155 9.735 1.00 . A A . 42 GLU CB 1 1
15 27118 1 1 42 GLU CD C 90.969 -9.821 11.477 1.00 . A A . 42 GLU CD 1 1
15 27119 1 1 42 GLU CG C 90.544 -8.779 10.466 1.00 . A A . 42 GLU CG 1 1
15 27120 1 1 42 GLU H H 87.052 -9.260 8.451 1.00 . A A . 42 GLU H 1 1
15 27121 1 1 42 GLU HA H 88.668 -7.120 9.423 1.00 . A A . 42 GLU HA 1 1
15 27122 1 1 42 GLU HB2 H 88.519 -9.412 10.468 1.00 . A A . 42 GLU HB2 1 1
15 27123 1 1 42 GLU HB3 H 89.472 -10.020 9.120 1.00 . A A . 42 GLU HB3 1 1
15 27124 1 1 42 GLU HG2 H 91.337 -8.658 9.743 1.00 . A A . 42 GLU HG2 1 1
15 27125 1 1 42 GLU HG3 H 90.385 -7.842 10.982 1.00 . A A . 42 GLU HG3 1 1
15 27126 1 1 42 GLU N N 87.391 -8.346 8.367 1.00 . A A . 42 GLU N 1 1
15 27127 1 1 42 GLU O O 89.749 -8.640 6.760 1.00 . A A . 42 GLU O 1 1
15 27128 1 1 42 GLU OE1 O 90.384 -9.858 12.577 1.00 . A A . 42 GLU OE1 1 1
15 27129 1 1 42 GLU OE2 O 91.910 -10.587 11.189 1.00 . A A . 42 GLU OE2 1 1
15 27130 1 1 43 LEU C C 92.499 -6.664 6.512 1.00 . A A . 43 LEU C 1 1
15 27131 1 1 43 LEU CA C 91.049 -6.206 6.470 1.00 . A A . 43 LEU CA 1 1
15 27132 1 1 43 LEU CB C 90.999 -4.682 6.369 1.00 . A A . 43 LEU CB 1 1
15 27133 1 1 43 LEU CD1 C 89.651 -2.576 6.258 1.00 . A A . 43 LEU CD1 1 1
15 27134 1 1 43 LEU CD2 C 89.102 -4.483 4.747 1.00 . A A . 43 LEU CD2 1 1
15 27135 1 1 43 LEU CG C 89.613 -4.089 6.123 1.00 . A A . 43 LEU CG 1 1
15 27136 1 1 43 LEU H H 90.282 -6.074 8.436 1.00 . A A . 43 LEU H 1 1
15 27137 1 1 43 LEU HA H 90.577 -6.626 5.595 1.00 . A A . 43 LEU HA 1 1
15 27138 1 1 43 LEU HB2 H 91.385 -4.271 7.291 1.00 . A A . 43 LEU HB2 1 1
15 27139 1 1 43 LEU HB3 H 91.647 -4.374 5.561 1.00 . A A . 43 LEU HB3 1 1
15 27140 1 1 43 LEU HD11 H 90.364 -2.169 5.555 1.00 . A A . 43 LEU HD11 1 1
15 27141 1 1 43 LEU HD12 H 89.945 -2.311 7.263 1.00 . A A . 43 LEU HD12 1 1
15 27142 1 1 43 LEU HD13 H 88.671 -2.172 6.052 1.00 . A A . 43 LEU HD13 1 1
15 27143 1 1 43 LEU HD21 H 89.778 -4.113 3.990 1.00 . A A . 43 LEU HD21 1 1
15 27144 1 1 43 LEU HD22 H 88.122 -4.056 4.591 1.00 . A A . 43 LEU HD22 1 1
15 27145 1 1 43 LEU HD23 H 89.040 -5.559 4.679 1.00 . A A . 43 LEU HD23 1 1
15 27146 1 1 43 LEU HG H 88.926 -4.473 6.861 1.00 . A A . 43 LEU HG 1 1
15 27147 1 1 43 LEU N N 90.298 -6.645 7.635 1.00 . A A . 43 LEU N 1 1
15 27148 1 1 43 LEU O O 93.092 -6.821 7.583 1.00 . A A . 43 LEU O 1 1
15 27149 1 1 44 LYS C C 95.218 -5.881 4.853 1.00 . A A . 44 LYS C 1 1
15 27150 1 1 44 LYS CA C 94.476 -7.160 5.190 1.00 . A A . 44 LYS CA 1 1
15 27151 1 1 44 LYS CB C 94.728 -8.180 4.081 1.00 . A A . 44 LYS CB 1 1
15 27152 1 1 44 LYS CD C 94.715 -10.539 3.286 1.00 . A A . 44 LYS CD 1 1
15 27153 1 1 44 LYS CE C 94.420 -11.993 3.606 1.00 . A A . 44 LYS CE 1 1
15 27154 1 1 44 LYS CG C 94.319 -9.603 4.414 1.00 . A A . 44 LYS CG 1 1
15 27155 1 1 44 LYS H H 92.508 -6.799 4.521 1.00 . A A . 44 LYS H 1 1
15 27156 1 1 44 LYS HA H 94.840 -7.548 6.127 1.00 . A A . 44 LYS HA 1 1
15 27157 1 1 44 LYS HB2 H 94.182 -7.876 3.200 1.00 . A A . 44 LYS HB2 1 1
15 27158 1 1 44 LYS HB3 H 95.784 -8.182 3.850 1.00 . A A . 44 LYS HB3 1 1
15 27159 1 1 44 LYS HD2 H 94.167 -10.263 2.398 1.00 . A A . 44 LYS HD2 1 1
15 27160 1 1 44 LYS HD3 H 95.775 -10.429 3.102 1.00 . A A . 44 LYS HD3 1 1
15 27161 1 1 44 LYS HE2 H 94.977 -12.279 4.486 1.00 . A A . 44 LYS HE2 1 1
15 27162 1 1 44 LYS HE3 H 93.363 -12.101 3.795 1.00 . A A . 44 LYS HE3 1 1
15 27163 1 1 44 LYS HG2 H 94.814 -9.911 5.324 1.00 . A A . 44 LYS HG2 1 1
15 27164 1 1 44 LYS HG3 H 93.247 -9.642 4.548 1.00 . A A . 44 LYS HG3 1 1
15 27165 1 1 44 LYS HZ1 H 95.825 -12.784 2.272 1.00 . A A . 44 LYS HZ1 1 1
15 27166 1 1 44 LYS HZ2 H 94.269 -12.615 1.615 1.00 . A A . 44 LYS HZ2 1 1
15 27167 1 1 44 LYS HZ3 H 94.596 -13.874 2.708 1.00 . A A . 44 LYS HZ3 1 1
15 27168 1 1 44 LYS N N 93.060 -6.869 5.330 1.00 . A A . 44 LYS N 1 1
15 27169 1 1 44 LYS NZ N 94.805 -12.879 2.475 1.00 . A A . 44 LYS NZ 1 1
15 27170 1 1 44 LYS O O 94.608 -4.886 4.459 1.00 . A A . 44 LYS O 1 1
15 27171 1 1 45 THR C C 98.342 -5.094 3.562 1.00 . A A . 45 THR C 1 1
15 27172 1 1 45 THR CA C 97.337 -4.754 4.654 1.00 . A A . 45 THR CA 1 1
15 27173 1 1 45 THR CB C 98.065 -4.196 5.888 1.00 . A A . 45 THR CB 1 1
15 27174 1 1 45 THR CG2 C 97.096 -3.464 6.802 1.00 . A A . 45 THR CG2 1 1
15 27175 1 1 45 THR H H 96.965 -6.713 5.349 1.00 . A A . 45 THR H 1 1
15 27176 1 1 45 THR HA H 96.671 -3.987 4.285 1.00 . A A . 45 THR HA 1 1
15 27177 1 1 45 THR HB H 98.820 -3.498 5.555 1.00 . A A . 45 THR HB 1 1
15 27178 1 1 45 THR HG1 H 99.269 -5.763 6.014 1.00 . A A . 45 THR HG1 1 1
15 27179 1 1 45 THR HG21 H 96.645 -2.643 6.266 1.00 . A A . 45 THR HG21 1 1
15 27180 1 1 45 THR HG22 H 97.632 -3.084 7.661 1.00 . A A . 45 THR HG22 1 1
15 27181 1 1 45 THR HG23 H 96.327 -4.147 7.131 1.00 . A A . 45 THR HG23 1 1
15 27182 1 1 45 THR N N 96.528 -5.904 4.998 1.00 . A A . 45 THR N 1 1
15 27183 1 1 45 THR O O 98.859 -6.211 3.497 1.00 . A A . 45 THR O 1 1
15 27184 1 1 45 THR OG1 O 98.699 -5.260 6.611 1.00 . A A . 45 THR OG1 1 1
15 27185 1 1 46 TYR C C 100.656 -3.281 1.760 1.00 . A A . 46 TYR C 1 1
15 27186 1 1 46 TYR CA C 99.528 -4.288 1.602 1.00 . A A . 46 TYR CA 1 1
15 27187 1 1 46 TYR CB C 98.803 -4.072 0.270 1.00 . A A . 46 TYR CB 1 1
15 27188 1 1 46 TYR CD1 C 99.615 -5.938 -1.208 1.00 . A A . 46 TYR CD1 1 1
15 27189 1 1 46 TYR CD2 C 100.210 -3.707 -1.794 1.00 . A A . 46 TYR CD2 1 1
15 27190 1 1 46 TYR CE1 C 100.297 -6.416 -2.309 1.00 . A A . 46 TYR CE1 1 1
15 27191 1 1 46 TYR CE2 C 100.896 -4.175 -2.899 1.00 . A A . 46 TYR CE2 1 1
15 27192 1 1 46 TYR CG C 99.559 -4.580 -0.933 1.00 . A A . 46 TYR CG 1 1
15 27193 1 1 46 TYR CZ C 100.938 -5.531 -3.152 1.00 . A A . 46 TYR CZ 1 1
15 27194 1 1 46 TYR H H 98.138 -3.261 2.810 1.00 . A A . 46 TYR H 1 1
15 27195 1 1 46 TYR HA H 99.930 -5.288 1.638 1.00 . A A . 46 TYR HA 1 1
15 27196 1 1 46 TYR HB2 H 97.855 -4.583 0.302 1.00 . A A . 46 TYR HB2 1 1
15 27197 1 1 46 TYR HB3 H 98.631 -3.015 0.131 1.00 . A A . 46 TYR HB3 1 1
15 27198 1 1 46 TYR HD1 H 99.110 -6.627 -0.546 1.00 . A A . 46 TYR HD1 1 1
15 27199 1 1 46 TYR HD2 H 100.175 -2.646 -1.593 1.00 . A A . 46 TYR HD2 1 1
15 27200 1 1 46 TYR HE1 H 100.327 -7.476 -2.502 1.00 . A A . 46 TYR HE1 1 1
15 27201 1 1 46 TYR HE2 H 101.395 -3.481 -3.559 1.00 . A A . 46 TYR HE2 1 1
15 27202 1 1 46 TYR HH H 102.416 -5.466 -4.386 1.00 . A A . 46 TYR HH 1 1
15 27203 1 1 46 TYR N N 98.594 -4.127 2.697 1.00 . A A . 46 TYR N 1 1
15 27204 1 1 46 TYR O O 100.434 -2.073 1.687 1.00 . A A . 46 TYR O 1 1
15 27205 1 1 46 TYR OH O 101.624 -6.003 -4.251 1.00 . A A . 46 TYR OH 1 1
15 27206 1 1 47 VAL C C 103.842 -2.788 0.957 1.00 . A A . 47 VAL C 1 1
15 27207 1 1 47 VAL CA C 102.998 -2.915 2.217 1.00 . A A . 47 VAL CA 1 1
15 27208 1 1 47 VAL CB C 103.879 -3.437 3.372 1.00 . A A . 47 VAL CB 1 1
15 27209 1 1 47 VAL CG1 C 105.124 -2.580 3.533 1.00 . A A . 47 VAL CG1 1 1
15 27210 1 1 47 VAL CG2 C 103.091 -3.469 4.671 1.00 . A A . 47 VAL CG2 1 1
15 27211 1 1 47 VAL H H 101.979 -4.749 2.009 1.00 . A A . 47 VAL H 1 1
15 27212 1 1 47 VAL HA H 102.628 -1.938 2.488 1.00 . A A . 47 VAL HA 1 1
15 27213 1 1 47 VAL HB H 104.189 -4.444 3.138 1.00 . A A . 47 VAL HB 1 1
15 27214 1 1 47 VAL HG11 H 105.705 -2.617 2.624 1.00 . A A . 47 VAL HG11 1 1
15 27215 1 1 47 VAL HG12 H 105.715 -2.956 4.355 1.00 . A A . 47 VAL HG12 1 1
15 27216 1 1 47 VAL HG13 H 104.834 -1.560 3.733 1.00 . A A . 47 VAL HG13 1 1
15 27217 1 1 47 VAL HG21 H 102.750 -2.473 4.909 1.00 . A A . 47 VAL HG21 1 1
15 27218 1 1 47 VAL HG22 H 103.724 -3.833 5.465 1.00 . A A . 47 VAL HG22 1 1
15 27219 1 1 47 VAL HG23 H 102.239 -4.124 4.558 1.00 . A A . 47 VAL HG23 1 1
15 27220 1 1 47 VAL N N 101.854 -3.779 1.991 1.00 . A A . 47 VAL N 1 1
15 27221 1 1 47 VAL O O 104.315 -3.784 0.413 1.00 . A A . 47 VAL O 1 1
15 27222 1 1 48 ILE C C 106.166 -0.632 -0.134 1.00 . A A . 48 ILE C 1 1
15 27223 1 1 48 ILE CA C 104.889 -1.294 -0.632 1.00 . A A . 48 ILE CA 1 1
15 27224 1 1 48 ILE CB C 104.225 -0.404 -1.708 1.00 . A A . 48 ILE CB 1 1
15 27225 1 1 48 ILE CD1 C 103.238 1.909 -2.132 1.00 . A A . 48 ILE CD1 1 1
15 27226 1 1 48 ILE CG1 C 103.736 0.916 -1.104 1.00 . A A . 48 ILE CG1 1 1
15 27227 1 1 48 ILE CG2 C 103.073 -1.149 -2.368 1.00 . A A . 48 ILE CG2 1 1
15 27228 1 1 48 ILE H H 103.528 -0.816 0.915 1.00 . A A . 48 ILE H 1 1
15 27229 1 1 48 ILE HA H 105.144 -2.242 -1.084 1.00 . A A . 48 ILE HA 1 1
15 27230 1 1 48 ILE HB H 104.962 -0.192 -2.469 1.00 . A A . 48 ILE HB 1 1
15 27231 1 1 48 ILE HD11 H 102.400 1.485 -2.665 1.00 . A A . 48 ILE HD11 1 1
15 27232 1 1 48 ILE HD12 H 104.033 2.132 -2.829 1.00 . A A . 48 ILE HD12 1 1
15 27233 1 1 48 ILE HD13 H 102.927 2.816 -1.637 1.00 . A A . 48 ILE HD13 1 1
15 27234 1 1 48 ILE HG12 H 102.923 0.713 -0.421 1.00 . A A . 48 ILE HG12 1 1
15 27235 1 1 48 ILE HG13 H 104.547 1.379 -0.561 1.00 . A A . 48 ILE HG13 1 1
15 27236 1 1 48 ILE HG21 H 102.333 -1.400 -1.621 1.00 . A A . 48 ILE HG21 1 1
15 27237 1 1 48 ILE HG22 H 103.442 -2.054 -2.825 1.00 . A A . 48 ILE HG22 1 1
15 27238 1 1 48 ILE HG23 H 102.622 -0.521 -3.123 1.00 . A A . 48 ILE HG23 1 1
15 27239 1 1 48 ILE N N 104.006 -1.561 0.489 1.00 . A A . 48 ILE N 1 1
15 27240 1 1 48 ILE O O 106.120 0.304 0.666 1.00 . A A . 48 ILE O 1 1
15 27241 1 1 49 GLU C C 109.313 -0.008 -1.360 1.00 . A A . 49 GLU C 1 1
15 27242 1 1 49 GLU CA C 108.588 -0.617 -0.167 1.00 . A A . 49 GLU CA 1 1
15 27243 1 1 49 GLU CB C 109.422 -1.739 0.453 1.00 . A A . 49 GLU CB 1 1
15 27244 1 1 49 GLU CD C 111.546 -2.420 1.615 1.00 . A A . 49 GLU CD 1 1
15 27245 1 1 49 GLU CG C 110.758 -1.281 1.006 1.00 . A A . 49 GLU CG 1 1
15 27246 1 1 49 GLU H H 107.271 -1.879 -1.223 1.00 . A A . 49 GLU H 1 1
15 27247 1 1 49 GLU HA H 108.418 0.151 0.574 1.00 . A A . 49 GLU HA 1 1
15 27248 1 1 49 GLU HB2 H 108.861 -2.185 1.260 1.00 . A A . 49 GLU HB2 1 1
15 27249 1 1 49 GLU HB3 H 109.608 -2.490 -0.301 1.00 . A A . 49 GLU HB3 1 1
15 27250 1 1 49 GLU HG2 H 111.339 -0.850 0.204 1.00 . A A . 49 GLU HG2 1 1
15 27251 1 1 49 GLU HG3 H 110.583 -0.536 1.766 1.00 . A A . 49 GLU HG3 1 1
15 27252 1 1 49 GLU N N 107.299 -1.137 -0.586 1.00 . A A . 49 GLU N 1 1
15 27253 1 1 49 GLU O O 109.834 -0.728 -2.212 1.00 . A A . 49 GLU O 1 1
15 27254 1 1 49 GLU OE1 O 111.302 -2.753 2.791 1.00 . A A . 49 GLU OE1 1 1
15 27255 1 1 49 GLU OE2 O 112.419 -2.984 0.924 1.00 . A A . 49 GLU OE2 1 1
15 27256 1 1 50 ASP C C 110.416 3.397 -2.217 1.00 . A A . 50 ASP C 1 1
15 27257 1 1 50 ASP CA C 109.917 2.003 -2.579 1.00 . A A . 50 ASP CA 1 1
15 27258 1 1 50 ASP CB C 108.894 2.111 -3.715 1.00 . A A . 50 ASP CB 1 1
15 27259 1 1 50 ASP CG C 109.429 2.878 -4.909 1.00 . A A . 50 ASP CG 1 1
15 27260 1 1 50 ASP H H 108.928 1.847 -0.711 1.00 . A A . 50 ASP H 1 1
15 27261 1 1 50 ASP HA H 110.753 1.413 -2.922 1.00 . A A . 50 ASP HA 1 1
15 27262 1 1 50 ASP HB2 H 108.624 1.117 -4.043 1.00 . A A . 50 ASP HB2 1 1
15 27263 1 1 50 ASP HB3 H 108.012 2.616 -3.350 1.00 . A A . 50 ASP HB3 1 1
15 27264 1 1 50 ASP N N 109.326 1.319 -1.435 1.00 . A A . 50 ASP N 1 1
15 27265 1 1 50 ASP O O 109.658 4.221 -1.700 1.00 . A A . 50 ASP O 1 1
15 27266 1 1 50 ASP OD1 O 110.084 2.262 -5.771 1.00 . A A . 50 ASP OD1 1 1
15 27267 1 1 50 ASP OD2 O 109.189 4.101 -4.997 1.00 . A A . 50 ASP OD2 1 1
15 27268 1 1 51 GLU C C 113.776 4.903 -2.785 1.00 . A A . 51 GLU C 1 1
15 27269 1 1 51 GLU CA C 112.293 4.970 -2.428 1.00 . A A . 51 GLU CA 1 1
15 27270 1 1 51 GLU CB C 112.115 5.643 -1.064 1.00 . A A . 51 GLU CB 1 1
15 27271 1 1 51 GLU CD C 112.181 7.842 0.191 1.00 . A A . 51 GLU CD 1 1
15 27272 1 1 51 GLU CG C 112.530 7.105 -1.080 1.00 . A A . 51 GLU CG 1 1
15 27273 1 1 51 GLU H H 112.279 2.877 -2.714 1.00 . A A . 51 GLU H 1 1
15 27274 1 1 51 GLU HA H 111.792 5.568 -3.176 1.00 . A A . 51 GLU HA 1 1
15 27275 1 1 51 GLU HB2 H 111.076 5.583 -0.774 1.00 . A A . 51 GLU HB2 1 1
15 27276 1 1 51 GLU HB3 H 112.718 5.125 -0.333 1.00 . A A . 51 GLU HB3 1 1
15 27277 1 1 51 GLU HG2 H 113.598 7.157 -1.221 1.00 . A A . 51 GLU HG2 1 1
15 27278 1 1 51 GLU HG3 H 112.038 7.593 -1.910 1.00 . A A . 51 GLU HG3 1 1
15 27279 1 1 51 GLU N N 111.703 3.632 -2.476 1.00 . A A . 51 GLU N 1 1
15 27280 1 1 51 GLU O O 114.157 5.146 -3.928 1.00 . A A . 51 GLU O 1 1
15 27281 1 1 51 GLU OE1 O 110.977 8.059 0.446 1.00 . A A . 51 GLU OE1 1 1
15 27282 1 1 51 GLU OE2 O 113.105 8.245 0.918 1.00 . A A . 51 GLU OE2 1 1
15 27283 1 1 52 ILE C C 116.476 2.990 -1.792 1.00 . A A . 52 ILE C 1 1
15 27284 1 1 52 ILE CA C 116.041 4.424 -2.041 1.00 . A A . 52 ILE CA 1 1
15 27285 1 1 52 ILE CB C 116.860 5.366 -1.130 1.00 . A A . 52 ILE CB 1 1
15 27286 1 1 52 ILE CD1 C 117.183 7.805 -0.465 1.00 . A A . 52 ILE CD1 1 1
15 27287 1 1 52 ILE CG1 C 116.446 6.825 -1.351 1.00 . A A . 52 ILE CG1 1 1
15 27288 1 1 52 ILE CG2 C 118.353 5.192 -1.388 1.00 . A A . 52 ILE CG2 1 1
15 27289 1 1 52 ILE H H 114.249 4.355 -0.918 1.00 . A A . 52 ILE H 1 1
15 27290 1 1 52 ILE HA H 116.244 4.680 -3.071 1.00 . A A . 52 ILE HA 1 1
15 27291 1 1 52 ILE HB H 116.664 5.097 -0.102 1.00 . A A . 52 ILE HB 1 1
15 27292 1 1 52 ILE HD11 H 116.988 7.569 0.571 1.00 . A A . 52 ILE HD11 1 1
15 27293 1 1 52 ILE HD12 H 116.843 8.808 -0.675 1.00 . A A . 52 ILE HD12 1 1
15 27294 1 1 52 ILE HD13 H 118.244 7.736 -0.655 1.00 . A A . 52 ILE HD13 1 1
15 27295 1 1 52 ILE HG12 H 116.641 7.097 -2.378 1.00 . A A . 52 ILE HG12 1 1
15 27296 1 1 52 ILE HG13 H 115.389 6.927 -1.151 1.00 . A A . 52 ILE HG13 1 1
15 27297 1 1 52 ILE HG21 H 118.909 5.868 -0.756 1.00 . A A . 52 ILE HG21 1 1
15 27298 1 1 52 ILE HG22 H 118.566 5.407 -2.424 1.00 . A A . 52 ILE HG22 1 1
15 27299 1 1 52 ILE HG23 H 118.639 4.174 -1.166 1.00 . A A . 52 ILE HG23 1 1
15 27300 1 1 52 ILE N N 114.608 4.549 -1.814 1.00 . A A . 52 ILE N 1 1
15 27301 1 1 52 ILE O O 116.619 2.569 -0.647 1.00 . A A . 52 ILE O 1 1
15 27302 1 1 53 VAL C C 118.137 0.440 -3.683 1.00 . A A . 53 VAL C 1 1
15 27303 1 1 53 VAL CA C 117.009 0.828 -2.735 1.00 . A A . 53 VAL CA 1 1
15 27304 1 1 53 VAL CB C 115.785 -0.091 -2.969 1.00 . A A . 53 VAL CB 1 1
15 27305 1 1 53 VAL CG1 C 114.871 -0.080 -1.753 1.00 . A A . 53 VAL CG1 1 1
15 27306 1 1 53 VAL CG2 C 115.008 0.332 -4.212 1.00 . A A . 53 VAL CG2 1 1
15 27307 1 1 53 VAL H H 116.568 2.627 -3.752 1.00 . A A . 53 VAL H 1 1
15 27308 1 1 53 VAL HA H 117.351 0.671 -1.721 1.00 . A A . 53 VAL HA 1 1
15 27309 1 1 53 VAL HB H 116.140 -1.101 -3.116 1.00 . A A . 53 VAL HB 1 1
15 27310 1 1 53 VAL HG11 H 115.417 -0.427 -0.887 1.00 . A A . 53 VAL HG11 1 1
15 27311 1 1 53 VAL HG12 H 114.028 -0.732 -1.931 1.00 . A A . 53 VAL HG12 1 1
15 27312 1 1 53 VAL HG13 H 114.518 0.925 -1.577 1.00 . A A . 53 VAL HG13 1 1
15 27313 1 1 53 VAL HG21 H 115.654 0.285 -5.076 1.00 . A A . 53 VAL HG21 1 1
15 27314 1 1 53 VAL HG22 H 114.650 1.344 -4.086 1.00 . A A . 53 VAL HG22 1 1
15 27315 1 1 53 VAL HG23 H 114.167 -0.331 -4.354 1.00 . A A . 53 VAL HG23 1 1
15 27316 1 1 53 VAL N N 116.660 2.233 -2.859 1.00 . A A . 53 VAL N 1 1
15 27317 1 1 53 VAL O O 117.940 0.318 -4.894 1.00 . A A . 53 VAL O 1 1
15 27318 1 1 54 GLU C C 120.467 -1.762 -3.743 1.00 . A A . 54 GLU C 1 1
15 27319 1 1 54 GLU CA C 120.454 -0.245 -3.878 1.00 . A A . 54 GLU CA 1 1
15 27320 1 1 54 GLU CB C 121.781 0.335 -3.375 1.00 . A A . 54 GLU CB 1 1
15 27321 1 1 54 GLU CD C 123.239 2.380 -3.085 1.00 . A A . 54 GLU CD 1 1
15 27322 1 1 54 GLU CG C 121.849 1.854 -3.398 1.00 . A A . 54 GLU CG 1 1
15 27323 1 1 54 GLU H H 119.453 0.526 -2.187 1.00 . A A . 54 GLU H 1 1
15 27324 1 1 54 GLU HA H 120.318 0.017 -4.917 1.00 . A A . 54 GLU HA 1 1
15 27325 1 1 54 GLU HB2 H 121.940 0.006 -2.358 1.00 . A A . 54 GLU HB2 1 1
15 27326 1 1 54 GLU HB3 H 122.580 -0.047 -3.992 1.00 . A A . 54 GLU HB3 1 1
15 27327 1 1 54 GLU HG2 H 121.562 2.199 -4.379 1.00 . A A . 54 GLU HG2 1 1
15 27328 1 1 54 GLU HG3 H 121.158 2.244 -2.664 1.00 . A A . 54 GLU HG3 1 1
15 27329 1 1 54 GLU N N 119.328 0.283 -3.126 1.00 . A A . 54 GLU N 1 1
15 27330 1 1 54 GLU O O 120.656 -2.283 -2.642 1.00 . A A . 54 GLU O 1 1
15 27331 1 1 54 GLU OE1 O 123.936 1.779 -2.238 1.00 . A A . 54 GLU OE1 1 1
15 27332 1 1 54 GLU OE2 O 123.654 3.384 -3.703 1.00 . A A . 54 GLU OE2 1 1
15 27333 1 1 55 PRO C C 121.368 -4.606 -4.208 1.00 . A A . 55 PRO C 1 1
15 27334 1 1 55 PRO CA C 120.149 -3.950 -4.842 1.00 . A A . 55 PRO CA 1 1
15 27335 1 1 55 PRO CB C 120.050 -4.318 -6.325 1.00 . A A . 55 PRO CB 1 1
15 27336 1 1 55 PRO CD C 120.075 -1.935 -6.206 1.00 . A A . 55 PRO CD 1 1
15 27337 1 1 55 PRO CG C 119.519 -3.095 -6.984 1.00 . A A . 55 PRO CG 1 1
15 27338 1 1 55 PRO HA H 119.259 -4.282 -4.329 1.00 . A A . 55 PRO HA 1 1
15 27339 1 1 55 PRO HB2 H 121.029 -4.577 -6.702 1.00 . A A . 55 PRO HB2 1 1
15 27340 1 1 55 PRO HB3 H 119.378 -5.155 -6.447 1.00 . A A . 55 PRO HB3 1 1
15 27341 1 1 55 PRO HD2 H 121.023 -1.624 -6.617 1.00 . A A . 55 PRO HD2 1 1
15 27342 1 1 55 PRO HD3 H 119.375 -1.112 -6.202 1.00 . A A . 55 PRO HD3 1 1
15 27343 1 1 55 PRO HG2 H 119.853 -3.055 -8.010 1.00 . A A . 55 PRO HG2 1 1
15 27344 1 1 55 PRO HG3 H 118.439 -3.094 -6.939 1.00 . A A . 55 PRO HG3 1 1
15 27345 1 1 55 PRO N N 120.244 -2.486 -4.852 1.00 . A A . 55 PRO N 1 1
15 27346 1 1 55 PRO O O 122.493 -4.451 -4.690 1.00 . A A . 55 PRO O 1 1
15 27347 1 1 56 GLY C C 121.780 -7.249 -1.747 1.00 . A A . 56 GLY C 1 1
15 27348 1 1 56 GLY CA C 122.227 -5.973 -2.418 1.00 . A A . 56 GLY CA 1 1
15 27349 1 1 56 GLY H H 120.213 -5.422 -2.790 1.00 . A A . 56 GLY H 1 1
15 27350 1 1 56 GLY HA2 H 123.012 -6.204 -3.123 1.00 . A A . 56 GLY HA2 1 1
15 27351 1 1 56 GLY HA3 H 122.612 -5.296 -1.670 1.00 . A A . 56 GLY HA3 1 1
15 27352 1 1 56 GLY N N 121.140 -5.325 -3.122 1.00 . A A . 56 GLY N 1 1
15 27353 1 1 56 GLY O O 122.395 -7.705 -0.786 1.00 . A A . 56 GLY O 1 1
15 27354 1 1 57 GLU C C 121.052 -10.234 -1.965 1.00 . A A . 57 GLU C 1 1
15 27355 1 1 57 GLU CA C 120.137 -9.041 -1.701 1.00 . A A . 57 GLU CA 1 1
15 27356 1 1 57 GLU CB C 118.738 -9.306 -2.275 1.00 . A A . 57 GLU CB 1 1
15 27357 1 1 57 GLU CD C 117.774 -7.007 -2.791 1.00 . A A . 57 GLU CD 1 1
15 27358 1 1 57 GLU CG C 117.701 -8.245 -1.917 1.00 . A A . 57 GLU CG 1 1
15 27359 1 1 57 GLU H H 120.276 -7.416 -3.042 1.00 . A A . 57 GLU H 1 1
15 27360 1 1 57 GLU HA H 120.054 -8.902 -0.632 1.00 . A A . 57 GLU HA 1 1
15 27361 1 1 57 GLU HB2 H 118.811 -9.355 -3.351 1.00 . A A . 57 GLU HB2 1 1
15 27362 1 1 57 GLU HB3 H 118.388 -10.258 -1.904 1.00 . A A . 57 GLU HB3 1 1
15 27363 1 1 57 GLU HG2 H 116.717 -8.677 -2.022 1.00 . A A . 57 GLU HG2 1 1
15 27364 1 1 57 GLU HG3 H 117.852 -7.949 -0.888 1.00 . A A . 57 GLU HG3 1 1
15 27365 1 1 57 GLU N N 120.704 -7.825 -2.262 1.00 . A A . 57 GLU N 1 1
15 27366 1 1 57 GLU O O 121.192 -11.118 -1.121 1.00 . A A . 57 GLU O 1 1
15 27367 1 1 57 GLU OE1 O 118.529 -6.068 -2.455 1.00 . A A . 57 GLU OE1 1 1
15 27368 1 1 57 GLU OE2 O 117.067 -6.962 -3.820 1.00 . A A . 57 GLU OE2 1 1
15 27369 1 1 58 TYR C C 123.974 -10.705 -3.825 1.00 . A A . 58 TYR C 1 1
15 27370 1 1 58 TYR CA C 122.614 -11.309 -3.490 1.00 . A A . 58 TYR CA 1 1
15 27371 1 1 58 TYR CB C 122.093 -12.135 -4.677 1.00 . A A . 58 TYR CB 1 1
15 27372 1 1 58 TYR CD1 C 122.920 -11.060 -6.817 1.00 . A A . 58 TYR CD1 1 1
15 27373 1 1 58 TYR CD2 C 120.609 -10.849 -6.273 1.00 . A A . 58 TYR CD2 1 1
15 27374 1 1 58 TYR CE1 C 122.722 -10.326 -7.970 1.00 . A A . 58 TYR CE1 1 1
15 27375 1 1 58 TYR CE2 C 120.402 -10.116 -7.428 1.00 . A A . 58 TYR CE2 1 1
15 27376 1 1 58 TYR CG C 121.869 -11.334 -5.946 1.00 . A A . 58 TYR CG 1 1
15 27377 1 1 58 TYR CZ C 121.462 -9.856 -8.271 1.00 . A A . 58 TYR CZ 1 1
15 27378 1 1 58 TYR H H 121.489 -9.533 -3.788 1.00 . A A . 58 TYR H 1 1
15 27379 1 1 58 TYR HA H 122.723 -11.954 -2.631 1.00 . A A . 58 TYR HA 1 1
15 27380 1 1 58 TYR HB2 H 122.806 -12.915 -4.902 1.00 . A A . 58 TYR HB2 1 1
15 27381 1 1 58 TYR HB3 H 121.151 -12.587 -4.401 1.00 . A A . 58 TYR HB3 1 1
15 27382 1 1 58 TYR HD1 H 123.908 -11.429 -6.579 1.00 . A A . 58 TYR HD1 1 1
15 27383 1 1 58 TYR HD2 H 119.780 -11.053 -5.610 1.00 . A A . 58 TYR HD2 1 1
15 27384 1 1 58 TYR HE1 H 123.552 -10.126 -8.633 1.00 . A A . 58 TYR HE1 1 1
15 27385 1 1 58 TYR HE2 H 119.415 -9.748 -7.664 1.00 . A A . 58 TYR HE2 1 1
15 27386 1 1 58 TYR HH H 120.746 -8.331 -9.204 1.00 . A A . 58 TYR HH 1 1
15 27387 1 1 58 TYR N N 121.671 -10.252 -3.139 1.00 . A A . 58 TYR N 1 1
15 27388 1 1 58 TYR O O 124.916 -11.414 -4.182 1.00 . A A . 58 TYR O 1 1
15 27389 1 1 58 TYR OH O 121.260 -9.119 -9.418 1.00 . A A . 58 TYR OH 1 1
15 27390 1 1 59 ASP C C 126.135 -8.420 -2.836 1.00 . A A . 59 ASP C 1 1
15 27391 1 1 59 ASP CA C 125.263 -8.655 -4.068 1.00 . A A . 59 ASP CA 1 1
15 27392 1 1 59 ASP CB C 124.872 -7.324 -4.717 1.00 . A A . 59 ASP CB 1 1
15 27393 1 1 59 ASP CG C 126.048 -6.583 -5.317 1.00 . A A . 59 ASP CG 1 1
15 27394 1 1 59 ASP H H 123.291 -8.898 -3.351 1.00 . A A . 59 ASP H 1 1
15 27395 1 1 59 ASP HA H 125.815 -9.249 -4.780 1.00 . A A . 59 ASP HA 1 1
15 27396 1 1 59 ASP HB2 H 124.156 -7.513 -5.503 1.00 . A A . 59 ASP HB2 1 1
15 27397 1 1 59 ASP HB3 H 124.416 -6.691 -3.969 1.00 . A A . 59 ASP HB3 1 1
15 27398 1 1 59 ASP N N 124.059 -9.391 -3.704 1.00 . A A . 59 ASP N 1 1
15 27399 1 1 59 ASP O O 125.634 -8.016 -1.785 1.00 . A A . 59 ASP O 1 1
15 27400 1 1 59 ASP OD1 O 126.491 -6.955 -6.423 1.00 . A A . 59 ASP OD1 1 1
15 27401 1 1 59 ASP OD2 O 126.525 -5.615 -4.695 1.00 . A A . 59 ASP OD2 1 1
15 27402 1 1 60 PRO C C 128.470 -7.152 -1.254 1.00 . A A . 60 PRO C 1 1
15 27403 1 1 60 PRO CA C 128.393 -8.571 -1.823 1.00 . A A . 60 PRO CA 1 1
15 27404 1 1 60 PRO CB C 129.743 -8.969 -2.436 1.00 . A A . 60 PRO CB 1 1
15 27405 1 1 60 PRO CD C 128.121 -9.145 -4.176 1.00 . A A . 60 PRO CD 1 1
15 27406 1 1 60 PRO CG C 129.397 -9.742 -3.662 1.00 . A A . 60 PRO CG 1 1
15 27407 1 1 60 PRO HA H 128.146 -9.258 -1.027 1.00 . A A . 60 PRO HA 1 1
15 27408 1 1 60 PRO HB2 H 130.309 -8.081 -2.674 1.00 . A A . 60 PRO HB2 1 1
15 27409 1 1 60 PRO HB3 H 130.295 -9.576 -1.732 1.00 . A A . 60 PRO HB3 1 1
15 27410 1 1 60 PRO HD2 H 128.329 -8.313 -4.833 1.00 . A A . 60 PRO HD2 1 1
15 27411 1 1 60 PRO HD3 H 127.531 -9.893 -4.685 1.00 . A A . 60 PRO HD3 1 1
15 27412 1 1 60 PRO HG2 H 130.184 -9.640 -4.396 1.00 . A A . 60 PRO HG2 1 1
15 27413 1 1 60 PRO HG3 H 129.251 -10.782 -3.411 1.00 . A A . 60 PRO HG3 1 1
15 27414 1 1 60 PRO N N 127.450 -8.692 -2.946 1.00 . A A . 60 PRO N 1 1
15 27415 1 1 60 PRO O O 128.718 -6.192 -1.984 1.00 . A A . 60 PRO O 1 1
15 27416 1 1 61 PRO C C 129.751 -5.202 0.908 1.00 . A A . 61 PRO C 1 1
15 27417 1 1 61 PRO CA C 128.319 -5.710 0.740 1.00 . A A . 61 PRO CA 1 1
15 27418 1 1 61 PRO CB C 127.687 -5.993 2.104 1.00 . A A . 61 PRO CB 1 1
15 27419 1 1 61 PRO CD C 127.956 -8.108 1.000 1.00 . A A . 61 PRO CD 1 1
15 27420 1 1 61 PRO CG C 127.942 -7.441 2.350 1.00 . A A . 61 PRO CG 1 1
15 27421 1 1 61 PRO HA H 127.735 -4.967 0.216 1.00 . A A . 61 PRO HA 1 1
15 27422 1 1 61 PRO HB2 H 128.156 -5.375 2.856 1.00 . A A . 61 PRO HB2 1 1
15 27423 1 1 61 PRO HB3 H 126.629 -5.780 2.064 1.00 . A A . 61 PRO HB3 1 1
15 27424 1 1 61 PRO HD2 H 128.725 -8.866 0.966 1.00 . A A . 61 PRO HD2 1 1
15 27425 1 1 61 PRO HD3 H 126.991 -8.539 0.784 1.00 . A A . 61 PRO HD3 1 1
15 27426 1 1 61 PRO HG2 H 128.896 -7.565 2.839 1.00 . A A . 61 PRO HG2 1 1
15 27427 1 1 61 PRO HG3 H 127.151 -7.852 2.963 1.00 . A A . 61 PRO HG3 1 1
15 27428 1 1 61 PRO N N 128.263 -7.009 0.064 1.00 . A A . 61 PRO N 1 1
15 27429 1 1 61 PRO O O 130.607 -5.896 1.458 1.00 . A A . 61 PRO O 1 1
15 27430 1 1 62 GLU C C 131.369 -2.311 1.592 1.00 . A A . 62 GLU C 1 1
15 27431 1 1 62 GLU CA C 131.335 -3.404 0.531 1.00 . A A . 62 GLU CA 1 1
15 27432 1 1 62 GLU CB C 131.785 -2.842 -0.815 1.00 . A A . 62 GLU CB 1 1
15 27433 1 1 62 GLU CD C 132.813 -3.361 -3.047 1.00 . A A . 62 GLU CD 1 1
15 27434 1 1 62 GLU CG C 132.089 -3.914 -1.842 1.00 . A A . 62 GLU CG 1 1
15 27435 1 1 62 GLU H H 129.292 -3.491 -0.012 1.00 . A A . 62 GLU H 1 1
15 27436 1 1 62 GLU HA H 132.018 -4.188 0.824 1.00 . A A . 62 GLU HA 1 1
15 27437 1 1 62 GLU HB2 H 131.006 -2.206 -1.208 1.00 . A A . 62 GLU HB2 1 1
15 27438 1 1 62 GLU HB3 H 132.678 -2.254 -0.665 1.00 . A A . 62 GLU HB3 1 1
15 27439 1 1 62 GLU HG2 H 132.708 -4.670 -1.384 1.00 . A A . 62 GLU HG2 1 1
15 27440 1 1 62 GLU HG3 H 131.159 -4.357 -2.169 1.00 . A A . 62 GLU HG3 1 1
15 27441 1 1 62 GLU N N 130.009 -3.996 0.424 1.00 . A A . 62 GLU N 1 1
15 27442 1 1 62 GLU O O 130.458 -2.198 2.408 1.00 . A A . 62 GLU O 1 1
15 27443 1 1 62 GLU OE1 O 134.017 -3.045 -2.927 1.00 . A A . 62 GLU OE1 1 1
15 27444 1 1 62 GLU OE2 O 132.191 -3.249 -4.121 1.00 . A A . 62 GLU OE2 1 1
15 27445 1 1 63 MET C C 131.739 0.731 2.366 1.00 . A A . 63 MET C 1 1
15 27446 1 1 63 MET CA C 132.640 -0.478 2.583 1.00 . A A . 63 MET CA 1 1
15 27447 1 1 63 MET CB C 134.105 -0.036 2.593 1.00 . A A . 63 MET CB 1 1
15 27448 1 1 63 MET CE C 137.607 -2.070 3.573 1.00 . A A . 63 MET CE 1 1
15 27449 1 1 63 MET CG C 135.070 -1.131 3.010 1.00 . A A . 63 MET CG 1 1
15 27450 1 1 63 MET H H 133.074 -1.590 0.832 1.00 . A A . 63 MET H 1 1
15 27451 1 1 63 MET HA H 132.404 -0.916 3.541 1.00 . A A . 63 MET HA 1 1
15 27452 1 1 63 MET HB2 H 134.377 0.294 1.602 1.00 . A A . 63 MET HB2 1 1
15 27453 1 1 63 MET HB3 H 134.215 0.790 3.280 1.00 . A A . 63 MET HB3 1 1
15 27454 1 1 63 MET HE1 H 138.673 -1.899 3.611 1.00 . A A . 63 MET HE1 1 1
15 27455 1 1 63 MET HE2 H 137.396 -2.875 2.887 1.00 . A A . 63 MET HE2 1 1
15 27456 1 1 63 MET HE3 H 137.249 -2.332 4.557 1.00 . A A . 63 MET HE3 1 1
15 27457 1 1 63 MET HG2 H 134.809 -1.462 4.006 1.00 . A A . 63 MET HG2 1 1
15 27458 1 1 63 MET HG3 H 134.975 -1.957 2.320 1.00 . A A . 63 MET HG3 1 1
15 27459 1 1 63 MET N N 132.425 -1.501 1.564 1.00 . A A . 63 MET N 1 1
15 27460 1 1 63 MET O O 131.516 1.518 3.286 1.00 . A A . 63 MET O 1 1
15 27461 1 1 63 MET SD S 136.786 -0.579 3.016 1.00 . A A . 63 MET SD 1 1
15 27462 1 1 64 LYS C C 128.922 1.684 1.283 1.00 . A A . 64 LYS C 1 1
15 27463 1 1 64 LYS CA C 130.347 2.000 0.845 1.00 . A A . 64 LYS CA 1 1
15 27464 1 1 64 LYS CB C 130.381 2.328 -0.651 1.00 . A A . 64 LYS CB 1 1
15 27465 1 1 64 LYS CD C 129.632 3.842 -2.510 1.00 . A A . 64 LYS CD 1 1
15 27466 1 1 64 LYS CE C 128.788 5.049 -2.891 1.00 . A A . 64 LYS CE 1 1
15 27467 1 1 64 LYS CG C 129.543 3.540 -1.025 1.00 . A A . 64 LYS CG 1 1
15 27468 1 1 64 LYS H H 131.449 0.238 0.454 1.00 . A A . 64 LYS H 1 1
15 27469 1 1 64 LYS HA H 130.696 2.857 1.400 1.00 . A A . 64 LYS HA 1 1
15 27470 1 1 64 LYS HB2 H 131.403 2.521 -0.942 1.00 . A A . 64 LYS HB2 1 1
15 27471 1 1 64 LYS HB3 H 130.013 1.478 -1.204 1.00 . A A . 64 LYS HB3 1 1
15 27472 1 1 64 LYS HD2 H 130.663 4.043 -2.765 1.00 . A A . 64 LYS HD2 1 1
15 27473 1 1 64 LYS HD3 H 129.285 2.983 -3.064 1.00 . A A . 64 LYS HD3 1 1
15 27474 1 1 64 LYS HE2 H 129.128 5.902 -2.321 1.00 . A A . 64 LYS HE2 1 1
15 27475 1 1 64 LYS HE3 H 128.921 5.247 -3.944 1.00 . A A . 64 LYS HE3 1 1
15 27476 1 1 64 LYS HG2 H 128.511 3.346 -0.769 1.00 . A A . 64 LYS HG2 1 1
15 27477 1 1 64 LYS HG3 H 129.898 4.396 -0.470 1.00 . A A . 64 LYS HG3 1 1
15 27478 1 1 64 LYS HZ1 H 126.780 5.624 -2.999 1.00 . A A . 64 LYS HZ1 1 1
15 27479 1 1 64 LYS HZ2 H 127.172 4.770 -1.594 1.00 . A A . 64 LYS HZ2 1 1
15 27480 1 1 64 LYS HZ3 H 127.018 3.948 -3.065 1.00 . A A . 64 LYS HZ3 1 1
15 27481 1 1 64 LYS N N 131.228 0.885 1.154 1.00 . A A . 64 LYS N 1 1
15 27482 1 1 64 LYS NZ N 127.342 4.832 -2.617 1.00 . A A . 64 LYS NZ 1 1
15 27483 1 1 64 LYS O O 128.153 1.065 0.545 1.00 . A A . 64 LYS O 1 1
15 27484 1 1 65 TYR C C 126.400 3.097 2.791 1.00 . A A . 65 TYR C 1 1
15 27485 1 1 65 TYR CA C 127.260 1.870 3.037 1.00 . A A . 65 TYR CA 1 1
15 27486 1 1 65 TYR CB C 127.317 1.557 4.536 1.00 . A A . 65 TYR CB 1 1
15 27487 1 1 65 TYR CD1 C 127.565 -0.954 4.572 1.00 . A A . 65 TYR CD1 1 1
15 27488 1 1 65 TYR CD2 C 129.343 0.364 5.460 1.00 . A A . 65 TYR CD2 1 1
15 27489 1 1 65 TYR CE1 C 128.267 -2.106 4.865 1.00 . A A . 65 TYR CE1 1 1
15 27490 1 1 65 TYR CE2 C 130.052 -0.785 5.754 1.00 . A A . 65 TYR CE2 1 1
15 27491 1 1 65 TYR CG C 128.089 0.299 4.865 1.00 . A A . 65 TYR CG 1 1
15 27492 1 1 65 TYR CZ C 129.509 -2.016 5.455 1.00 . A A . 65 TYR CZ 1 1
15 27493 1 1 65 TYR H H 129.266 2.522 3.059 1.00 . A A . 65 TYR H 1 1
15 27494 1 1 65 TYR HA H 126.823 1.029 2.518 1.00 . A A . 65 TYR HA 1 1
15 27495 1 1 65 TYR HB2 H 127.792 2.380 5.049 1.00 . A A . 65 TYR HB2 1 1
15 27496 1 1 65 TYR HB3 H 126.311 1.437 4.910 1.00 . A A . 65 TYR HB3 1 1
15 27497 1 1 65 TYR HD1 H 126.592 -1.020 4.109 1.00 . A A . 65 TYR HD1 1 1
15 27498 1 1 65 TYR HD2 H 129.764 1.330 5.693 1.00 . A A . 65 TYR HD2 1 1
15 27499 1 1 65 TYR HE1 H 127.843 -3.071 4.631 1.00 . A A . 65 TYR HE1 1 1
15 27500 1 1 65 TYR HE2 H 131.026 -0.715 6.219 1.00 . A A . 65 TYR HE2 1 1
15 27501 1 1 65 TYR HH H 130.201 -3.749 4.981 1.00 . A A . 65 TYR HH 1 1
15 27502 1 1 65 TYR N N 128.594 2.078 2.502 1.00 . A A . 65 TYR N 1 1
15 27503 1 1 65 TYR O O 126.507 4.097 3.501 1.00 . A A . 65 TYR O 1 1
15 27504 1 1 65 TYR OH O 130.212 -3.162 5.747 1.00 . A A . 65 TYR OH 1 1
15 27505 1 1 66 THR C C 123.442 4.038 2.330 1.00 . A A . 66 THR C 1 1
15 27506 1 1 66 THR CA C 124.674 4.111 1.438 1.00 . A A . 66 THR CA 1 1
15 27507 1 1 66 THR CB C 124.237 4.039 -0.037 1.00 . A A . 66 THR CB 1 1
15 27508 1 1 66 THR CG2 C 123.680 5.376 -0.508 1.00 . A A . 66 THR CG2 1 1
15 27509 1 1 66 THR H H 125.558 2.212 1.216 1.00 . A A . 66 THR H 1 1
15 27510 1 1 66 THR HA H 125.187 5.047 1.607 1.00 . A A . 66 THR HA 1 1
15 27511 1 1 66 THR HB H 123.465 3.291 -0.132 1.00 . A A . 66 THR HB 1 1
15 27512 1 1 66 THR HG1 H 125.058 2.998 -1.499 1.00 . A A . 66 THR HG1 1 1
15 27513 1 1 66 THR HG21 H 123.387 5.299 -1.545 1.00 . A A . 66 THR HG21 1 1
15 27514 1 1 66 THR HG22 H 124.438 6.138 -0.405 1.00 . A A . 66 THR HG22 1 1
15 27515 1 1 66 THR HG23 H 122.822 5.638 0.091 1.00 . A A . 66 THR HG23 1 1
15 27516 1 1 66 THR N N 125.572 3.025 1.765 1.00 . A A . 66 THR N 1 1
15 27517 1 1 66 THR O O 123.057 2.951 2.770 1.00 . A A . 66 THR O 1 1
15 27518 1 1 66 THR OG1 O 125.352 3.669 -0.861 1.00 . A A . 66 THR OG1 1 1
15 27519 1 1 67 ASN C C 120.430 4.709 2.587 1.00 . A A . 67 ASN C 1 1
15 27520 1 1 67 ASN CA C 121.615 5.202 3.406 1.00 . A A . 67 ASN CA 1 1
15 27521 1 1 67 ASN CB C 121.347 6.604 3.964 1.00 . A A . 67 ASN CB 1 1
15 27522 1 1 67 ASN CG C 122.292 6.952 5.098 1.00 . A A . 67 ASN CG 1 1
15 27523 1 1 67 ASN H H 123.205 6.018 2.278 1.00 . A A . 67 ASN H 1 1
15 27524 1 1 67 ASN HA H 121.759 4.524 4.234 1.00 . A A . 67 ASN HA 1 1
15 27525 1 1 67 ASN HB2 H 121.474 7.331 3.175 1.00 . A A . 67 ASN HB2 1 1
15 27526 1 1 67 ASN HB3 H 120.334 6.650 4.335 1.00 . A A . 67 ASN HB3 1 1
15 27527 1 1 67 ASN HD21 H 120.999 6.240 6.425 1.00 . A A . 67 ASN HD21 1 1
15 27528 1 1 67 ASN HD22 H 122.477 6.861 7.075 1.00 . A A . 67 ASN HD22 1 1
15 27529 1 1 67 ASN N N 122.831 5.177 2.610 1.00 . A A . 67 ASN N 1 1
15 27530 1 1 67 ASN ND2 N 121.880 6.657 6.321 1.00 . A A . 67 ASN ND2 1 1
15 27531 1 1 67 ASN O O 119.677 5.493 2.007 1.00 . A A . 67 ASN O 1 1
15 27532 1 1 67 ASN OD1 O 123.382 7.483 4.878 1.00 . A A . 67 ASN OD1 1 1
15 27533 1 1 68 VAL C C 117.931 2.921 2.554 1.00 . A A . 68 VAL C 1 1
15 27534 1 1 68 VAL CA C 119.232 2.746 1.793 1.00 . A A . 68 VAL CA 1 1
15 27535 1 1 68 VAL CB C 119.523 1.239 1.601 1.00 . A A . 68 VAL CB 1 1
15 27536 1 1 68 VAL CG1 C 118.393 0.543 0.859 1.00 . A A . 68 VAL CG1 1 1
15 27537 1 1 68 VAL CG2 C 120.842 1.040 0.871 1.00 . A A . 68 VAL CG2 1 1
15 27538 1 1 68 VAL H H 120.978 2.833 2.966 1.00 . A A . 68 VAL H 1 1
15 27539 1 1 68 VAL HA H 119.143 3.209 0.821 1.00 . A A . 68 VAL HA 1 1
15 27540 1 1 68 VAL HB H 119.610 0.786 2.578 1.00 . A A . 68 VAL HB 1 1
15 27541 1 1 68 VAL HG11 H 118.635 -0.503 0.734 1.00 . A A . 68 VAL HG11 1 1
15 27542 1 1 68 VAL HG12 H 118.261 1.000 -0.111 1.00 . A A . 68 VAL HG12 1 1
15 27543 1 1 68 VAL HG13 H 117.479 0.635 1.428 1.00 . A A . 68 VAL HG13 1 1
15 27544 1 1 68 VAL HG21 H 121.028 -0.018 0.746 1.00 . A A . 68 VAL HG21 1 1
15 27545 1 1 68 VAL HG22 H 121.642 1.479 1.448 1.00 . A A . 68 VAL HG22 1 1
15 27546 1 1 68 VAL HG23 H 120.793 1.515 -0.098 1.00 . A A . 68 VAL HG23 1 1
15 27547 1 1 68 VAL N N 120.310 3.392 2.513 1.00 . A A . 68 VAL N 1 1
15 27548 1 1 68 VAL O O 117.749 2.345 3.630 1.00 . A A . 68 VAL O 1 1
15 27549 1 1 69 LYS C C 114.712 2.995 2.157 1.00 . A A . 69 LYS C 1 1
15 27550 1 1 69 LYS CA C 115.758 3.975 2.648 1.00 . A A . 69 LYS CA 1 1
15 27551 1 1 69 LYS CB C 115.267 5.401 2.386 1.00 . A A . 69 LYS CB 1 1
15 27552 1 1 69 LYS CD C 115.390 7.835 2.907 1.00 . A A . 69 LYS CD 1 1
15 27553 1 1 69 LYS CE C 116.149 8.955 3.588 1.00 . A A . 69 LYS CE 1 1
15 27554 1 1 69 LYS CG C 116.058 6.485 3.094 1.00 . A A . 69 LYS CG 1 1
15 27555 1 1 69 LYS H H 117.229 4.146 1.147 1.00 . A A . 69 LYS H 1 1
15 27556 1 1 69 LYS HA H 115.889 3.840 3.712 1.00 . A A . 69 LYS HA 1 1
15 27557 1 1 69 LYS HB2 H 115.316 5.591 1.324 1.00 . A A . 69 LYS HB2 1 1
15 27558 1 1 69 LYS HB3 H 114.236 5.474 2.704 1.00 . A A . 69 LYS HB3 1 1
15 27559 1 1 69 LYS HD2 H 115.332 8.052 1.852 1.00 . A A . 69 LYS HD2 1 1
15 27560 1 1 69 LYS HD3 H 114.392 7.790 3.319 1.00 . A A . 69 LYS HD3 1 1
15 27561 1 1 69 LYS HE2 H 116.232 8.731 4.641 1.00 . A A . 69 LYS HE2 1 1
15 27562 1 1 69 LYS HE3 H 117.136 9.023 3.153 1.00 . A A . 69 LYS HE3 1 1
15 27563 1 1 69 LYS HG2 H 116.105 6.254 4.148 1.00 . A A . 69 LYS HG2 1 1
15 27564 1 1 69 LYS HG3 H 117.055 6.522 2.682 1.00 . A A . 69 LYS HG3 1 1
15 27565 1 1 69 LYS HZ1 H 115.272 10.447 2.416 1.00 . A A . 69 LYS HZ1 1 1
15 27566 1 1 69 LYS HZ2 H 116.045 11.034 3.801 1.00 . A A . 69 LYS HZ2 1 1
15 27567 1 1 69 LYS HZ3 H 114.545 10.251 3.933 1.00 . A A . 69 LYS HZ3 1 1
15 27568 1 1 69 LYS N N 117.032 3.723 2.008 1.00 . A A . 69 LYS N 1 1
15 27569 1 1 69 LYS NZ N 115.455 10.261 3.424 1.00 . A A . 69 LYS NZ 1 1
15 27570 1 1 69 LYS O O 114.238 3.082 1.019 1.00 . A A . 69 LYS O 1 1
15 27571 1 1 70 LYS C C 112.006 1.659 3.371 1.00 . A A . 70 LYS C 1 1
15 27572 1 1 70 LYS CA C 113.281 1.148 2.726 1.00 . A A . 70 LYS CA 1 1
15 27573 1 1 70 LYS CB C 113.618 -0.255 3.231 1.00 . A A . 70 LYS CB 1 1
15 27574 1 1 70 LYS CD C 115.038 -2.317 2.992 1.00 . A A . 70 LYS CD 1 1
15 27575 1 1 70 LYS CE C 115.992 -3.077 2.085 1.00 . A A . 70 LYS CE 1 1
15 27576 1 1 70 LYS CG C 114.727 -0.933 2.443 1.00 . A A . 70 LYS CG 1 1
15 27577 1 1 70 LYS H H 114.812 2.008 3.885 1.00 . A A . 70 LYS H 1 1
15 27578 1 1 70 LYS HA H 113.146 1.117 1.654 1.00 . A A . 70 LYS HA 1 1
15 27579 1 1 70 LYS HB2 H 113.930 -0.187 4.261 1.00 . A A . 70 LYS HB2 1 1
15 27580 1 1 70 LYS HB3 H 112.733 -0.872 3.170 1.00 . A A . 70 LYS HB3 1 1
15 27581 1 1 70 LYS HD2 H 115.492 -2.212 3.965 1.00 . A A . 70 LYS HD2 1 1
15 27582 1 1 70 LYS HD3 H 114.115 -2.873 3.081 1.00 . A A . 70 LYS HD3 1 1
15 27583 1 1 70 LYS HE2 H 116.876 -2.478 1.930 1.00 . A A . 70 LYS HE2 1 1
15 27584 1 1 70 LYS HE3 H 116.264 -4.003 2.566 1.00 . A A . 70 LYS HE3 1 1
15 27585 1 1 70 LYS HG2 H 114.416 -1.029 1.411 1.00 . A A . 70 LYS HG2 1 1
15 27586 1 1 70 LYS HG3 H 115.618 -0.325 2.495 1.00 . A A . 70 LYS HG3 1 1
15 27587 1 1 70 LYS HZ1 H 114.595 -4.058 0.878 1.00 . A A . 70 LYS HZ1 1 1
15 27588 1 1 70 LYS HZ2 H 116.091 -3.793 0.121 1.00 . A A . 70 LYS HZ2 1 1
15 27589 1 1 70 LYS HZ3 H 115.006 -2.513 0.330 1.00 . A A . 70 LYS HZ3 1 1
15 27590 1 1 70 LYS N N 114.351 2.066 3.015 1.00 . A A . 70 LYS N 1 1
15 27591 1 1 70 LYS NZ N 115.378 -3.378 0.762 1.00 . A A . 70 LYS NZ 1 1
15 27592 1 1 70 LYS O O 111.757 1.431 4.556 1.00 . A A . 70 LYS O 1 1
15 27593 1 1 71 VAL C C 108.822 2.041 2.905 1.00 . A A . 71 VAL C 1 1
15 27594 1 1 71 VAL CA C 109.998 2.978 3.100 1.00 . A A . 71 VAL CA 1 1
15 27595 1 1 71 VAL CB C 109.705 4.323 2.411 1.00 . A A . 71 VAL CB 1 1
15 27596 1 1 71 VAL CG1 C 108.453 4.965 2.992 1.00 . A A . 71 VAL CG1 1 1
15 27597 1 1 71 VAL CG2 C 110.898 5.260 2.547 1.00 . A A . 71 VAL CG2 1 1
15 27598 1 1 71 VAL H H 111.440 2.478 1.647 1.00 . A A . 71 VAL H 1 1
15 27599 1 1 71 VAL HA H 110.133 3.155 4.157 1.00 . A A . 71 VAL HA 1 1
15 27600 1 1 71 VAL HB H 109.536 4.140 1.361 1.00 . A A . 71 VAL HB 1 1
15 27601 1 1 71 VAL HG11 H 108.257 5.897 2.485 1.00 . A A . 71 VAL HG11 1 1
15 27602 1 1 71 VAL HG12 H 108.596 5.150 4.046 1.00 . A A . 71 VAL HG12 1 1
15 27603 1 1 71 VAL HG13 H 107.612 4.299 2.856 1.00 . A A . 71 VAL HG13 1 1
15 27604 1 1 71 VAL HG21 H 111.091 5.447 3.592 1.00 . A A . 71 VAL HG21 1 1
15 27605 1 1 71 VAL HG22 H 110.683 6.192 2.045 1.00 . A A . 71 VAL HG22 1 1
15 27606 1 1 71 VAL HG23 H 111.766 4.802 2.097 1.00 . A A . 71 VAL HG23 1 1
15 27607 1 1 71 VAL N N 111.208 2.365 2.591 1.00 . A A . 71 VAL N 1 1
15 27608 1 1 71 VAL O O 108.373 1.817 1.782 1.00 . A A . 71 VAL O 1 1
15 27609 1 1 72 LYS C C 105.916 1.279 4.136 1.00 . A A . 72 LYS C 1 1
15 27610 1 1 72 LYS CA C 107.245 0.548 3.983 1.00 . A A . 72 LYS CA 1 1
15 27611 1 1 72 LYS CB C 107.420 -0.495 5.092 1.00 . A A . 72 LYS CB 1 1
15 27612 1 1 72 LYS CD C 108.813 -2.345 6.070 1.00 . A A . 72 LYS CD 1 1
15 27613 1 1 72 LYS CE C 109.888 -3.388 5.805 1.00 . A A . 72 LYS CE 1 1
15 27614 1 1 72 LYS CG C 108.602 -1.428 4.874 1.00 . A A . 72 LYS CG 1 1
15 27615 1 1 72 LYS H H 108.758 1.723 4.869 1.00 . A A . 72 LYS H 1 1
15 27616 1 1 72 LYS HA H 107.257 0.046 3.026 1.00 . A A . 72 LYS HA 1 1
15 27617 1 1 72 LYS HB2 H 107.561 0.017 6.032 1.00 . A A . 72 LYS HB2 1 1
15 27618 1 1 72 LYS HB3 H 106.523 -1.094 5.152 1.00 . A A . 72 LYS HB3 1 1
15 27619 1 1 72 LYS HD2 H 109.111 -1.747 6.919 1.00 . A A . 72 LYS HD2 1 1
15 27620 1 1 72 LYS HD3 H 107.883 -2.847 6.291 1.00 . A A . 72 LYS HD3 1 1
15 27621 1 1 72 LYS HE2 H 110.038 -3.967 6.702 1.00 . A A . 72 LYS HE2 1 1
15 27622 1 1 72 LYS HE3 H 109.548 -4.041 5.013 1.00 . A A . 72 LYS HE3 1 1
15 27623 1 1 72 LYS HG2 H 108.418 -2.032 3.999 1.00 . A A . 72 LYS HG2 1 1
15 27624 1 1 72 LYS HG3 H 109.492 -0.835 4.724 1.00 . A A . 72 LYS HG3 1 1
15 27625 1 1 72 LYS HZ1 H 111.367 -1.920 5.970 1.00 . A A . 72 LYS HZ1 1 1
15 27626 1 1 72 LYS HZ2 H 111.160 -2.517 4.390 1.00 . A A . 72 LYS HZ2 1 1
15 27627 1 1 72 LYS HZ3 H 111.961 -3.453 5.557 1.00 . A A . 72 LYS HZ3 1 1
15 27628 1 1 72 LYS N N 108.350 1.487 4.005 1.00 . A A . 72 LYS N 1 1
15 27629 1 1 72 LYS NZ N 111.183 -2.776 5.403 1.00 . A A . 72 LYS NZ 1 1
15 27630 1 1 72 LYS O O 105.534 1.677 5.241 1.00 . A A . 72 LYS O 1 1
15 27631 1 1 73 ILE C C 102.831 1.099 3.170 1.00 . A A . 73 ILE C 1 1
15 27632 1 1 73 ILE CA C 103.938 2.135 3.020 1.00 . A A . 73 ILE CA 1 1
15 27633 1 1 73 ILE CB C 103.724 2.946 1.723 1.00 . A A . 73 ILE CB 1 1
15 27634 1 1 73 ILE CD1 C 104.824 4.686 0.213 1.00 . A A . 73 ILE CD1 1 1
15 27635 1 1 73 ILE CG1 C 104.873 3.940 1.531 1.00 . A A . 73 ILE CG1 1 1
15 27636 1 1 73 ILE CG2 C 102.386 3.674 1.765 1.00 . A A . 73 ILE CG2 1 1
15 27637 1 1 73 ILE H H 105.608 1.156 2.168 1.00 . A A . 73 ILE H 1 1
15 27638 1 1 73 ILE HA H 103.904 2.813 3.859 1.00 . A A . 73 ILE HA 1 1
15 27639 1 1 73 ILE HB H 103.708 2.257 0.892 1.00 . A A . 73 ILE HB 1 1
15 27640 1 1 73 ILE HD11 H 104.874 3.978 -0.603 1.00 . A A . 73 ILE HD11 1 1
15 27641 1 1 73 ILE HD12 H 105.662 5.363 0.153 1.00 . A A . 73 ILE HD12 1 1
15 27642 1 1 73 ILE HD13 H 103.902 5.243 0.149 1.00 . A A . 73 ILE HD13 1 1
15 27643 1 1 73 ILE HG12 H 104.841 4.672 2.323 1.00 . A A . 73 ILE HG12 1 1
15 27644 1 1 73 ILE HG13 H 105.813 3.408 1.576 1.00 . A A . 73 ILE HG13 1 1
15 27645 1 1 73 ILE HG21 H 101.586 2.953 1.861 1.00 . A A . 73 ILE HG21 1 1
15 27646 1 1 73 ILE HG22 H 102.255 4.240 0.857 1.00 . A A . 73 ILE HG22 1 1
15 27647 1 1 73 ILE HG23 H 102.369 4.342 2.613 1.00 . A A . 73 ILE HG23 1 1
15 27648 1 1 73 ILE N N 105.230 1.473 3.022 1.00 . A A . 73 ILE N 1 1
15 27649 1 1 73 ILE O O 102.625 0.262 2.290 1.00 . A A . 73 ILE O 1 1
15 27650 1 1 74 LYS C C 99.748 0.579 4.206 1.00 . A A . 74 LYS C 1 1
15 27651 1 1 74 LYS CA C 101.148 0.142 4.637 1.00 . A A . 74 LYS CA 1 1
15 27652 1 1 74 LYS CB C 101.193 -0.121 6.146 1.00 . A A . 74 LYS CB 1 1
15 27653 1 1 74 LYS CD C 100.760 -1.658 8.073 1.00 . A A . 74 LYS CD 1 1
15 27654 1 1 74 LYS CE C 100.234 -3.011 8.529 1.00 . A A . 74 LYS CE 1 1
15 27655 1 1 74 LYS CG C 100.561 -1.434 6.581 1.00 . A A . 74 LYS CG 1 1
15 27656 1 1 74 LYS H H 102.281 1.903 4.909 1.00 . A A . 74 LYS H 1 1
15 27657 1 1 74 LYS HA H 101.409 -0.765 4.113 1.00 . A A . 74 LYS HA 1 1
15 27658 1 1 74 LYS HB2 H 102.224 -0.125 6.465 1.00 . A A . 74 LYS HB2 1 1
15 27659 1 1 74 LYS HB3 H 100.678 0.682 6.650 1.00 . A A . 74 LYS HB3 1 1
15 27660 1 1 74 LYS HD2 H 101.815 -1.603 8.295 1.00 . A A . 74 LYS HD2 1 1
15 27661 1 1 74 LYS HD3 H 100.239 -0.879 8.612 1.00 . A A . 74 LYS HD3 1 1
15 27662 1 1 74 LYS HE2 H 100.272 -3.049 9.607 1.00 . A A . 74 LYS HE2 1 1
15 27663 1 1 74 LYS HE3 H 99.207 -3.108 8.205 1.00 . A A . 74 LYS HE3 1 1
15 27664 1 1 74 LYS HG2 H 99.503 -1.405 6.368 1.00 . A A . 74 LYS HG2 1 1
15 27665 1 1 74 LYS HG3 H 101.021 -2.247 6.038 1.00 . A A . 74 LYS HG3 1 1
15 27666 1 1 74 LYS HZ1 H 100.877 -4.235 6.954 1.00 . A A . 74 LYS HZ1 1 1
15 27667 1 1 74 LYS HZ2 H 100.732 -5.039 8.437 1.00 . A A . 74 LYS HZ2 1 1
15 27668 1 1 74 LYS HZ3 H 102.043 -4.003 8.162 1.00 . A A . 74 LYS HZ3 1 1
15 27669 1 1 74 LYS N N 102.133 1.155 4.294 1.00 . A A . 74 LYS N 1 1
15 27670 1 1 74 LYS NZ N 101.024 -4.148 7.981 1.00 . A A . 74 LYS NZ 1 1
15 27671 1 1 74 LYS O O 99.118 1.417 4.848 1.00 . A A . 74 LYS O 1 1
15 27672 1 1 75 LYS C C 97.013 -0.840 3.047 1.00 . A A . 75 LYS C 1 1
15 27673 1 1 75 LYS CA C 97.944 0.280 2.594 1.00 . A A . 75 LYS CA 1 1
15 27674 1 1 75 LYS CB C 97.948 0.396 1.065 1.00 . A A . 75 LYS CB 1 1
15 27675 1 1 75 LYS CD C 98.797 1.598 -0.979 1.00 . A A . 75 LYS CD 1 1
15 27676 1 1 75 LYS CE C 99.790 2.619 -1.518 1.00 . A A . 75 LYS CE 1 1
15 27677 1 1 75 LYS CG C 98.820 1.530 0.541 1.00 . A A . 75 LYS CG 1 1
15 27678 1 1 75 LYS H H 99.873 -0.589 2.593 1.00 . A A . 75 LYS H 1 1
15 27679 1 1 75 LYS HA H 97.602 1.212 3.019 1.00 . A A . 75 LYS HA 1 1
15 27680 1 1 75 LYS HB2 H 98.311 -0.532 0.646 1.00 . A A . 75 LYS HB2 1 1
15 27681 1 1 75 LYS HB3 H 96.936 0.562 0.725 1.00 . A A . 75 LYS HB3 1 1
15 27682 1 1 75 LYS HD2 H 99.048 0.625 -1.375 1.00 . A A . 75 LYS HD2 1 1
15 27683 1 1 75 LYS HD3 H 97.802 1.872 -1.300 1.00 . A A . 75 LYS HD3 1 1
15 27684 1 1 75 LYS HE2 H 100.756 2.422 -1.080 1.00 . A A . 75 LYS HE2 1 1
15 27685 1 1 75 LYS HE3 H 99.854 2.503 -2.590 1.00 . A A . 75 LYS HE3 1 1
15 27686 1 1 75 LYS HG2 H 98.452 2.465 0.936 1.00 . A A . 75 LYS HG2 1 1
15 27687 1 1 75 LYS HG3 H 99.836 1.372 0.870 1.00 . A A . 75 LYS HG3 1 1
15 27688 1 1 75 LYS HZ1 H 100.148 4.680 -1.519 1.00 . A A . 75 LYS HZ1 1 1
15 27689 1 1 75 LYS HZ2 H 99.256 4.144 -0.180 1.00 . A A . 75 LYS HZ2 1 1
15 27690 1 1 75 LYS HZ3 H 98.514 4.269 -1.693 1.00 . A A . 75 LYS HZ3 1 1
15 27691 1 1 75 LYS N N 99.290 0.024 3.094 1.00 . A A . 75 LYS N 1 1
15 27692 1 1 75 LYS NZ N 99.402 4.022 -1.207 1.00 . A A . 75 LYS NZ 1 1
15 27693 1 1 75 LYS O O 97.474 -1.858 3.550 1.00 . A A . 75 LYS O 1 1
15 27694 1 1 76 VAL C C 93.957 -2.184 2.152 1.00 . A A . 76 VAL C 1 1
15 27695 1 1 76 VAL CA C 94.746 -1.639 3.345 1.00 . A A . 76 VAL CA 1 1
15 27696 1 1 76 VAL CB C 93.781 -1.035 4.394 1.00 . A A . 76 VAL CB 1 1
15 27697 1 1 76 VAL CG1 C 92.909 0.055 3.786 1.00 . A A . 76 VAL CG1 1 1
15 27698 1 1 76 VAL CG2 C 92.922 -2.111 5.029 1.00 . A A . 76 VAL CG2 1 1
15 27699 1 1 76 VAL H H 95.392 0.173 2.464 1.00 . A A . 76 VAL H 1 1
15 27700 1 1 76 VAL HA H 95.287 -2.451 3.806 1.00 . A A . 76 VAL HA 1 1
15 27701 1 1 76 VAL HB H 94.377 -0.583 5.173 1.00 . A A . 76 VAL HB 1 1
15 27702 1 1 76 VAL HG11 H 93.537 0.841 3.389 1.00 . A A . 76 VAL HG11 1 1
15 27703 1 1 76 VAL HG12 H 92.260 0.463 4.546 1.00 . A A . 76 VAL HG12 1 1
15 27704 1 1 76 VAL HG13 H 92.311 -0.364 2.990 1.00 . A A . 76 VAL HG13 1 1
15 27705 1 1 76 VAL HG21 H 92.272 -1.663 5.766 1.00 . A A . 76 VAL HG21 1 1
15 27706 1 1 76 VAL HG22 H 93.556 -2.843 5.506 1.00 . A A . 76 VAL HG22 1 1
15 27707 1 1 76 VAL HG23 H 92.325 -2.591 4.268 1.00 . A A . 76 VAL HG23 1 1
15 27708 1 1 76 VAL N N 95.715 -0.647 2.902 1.00 . A A . 76 VAL N 1 1
15 27709 1 1 76 VAL O O 93.758 -1.479 1.163 1.00 . A A . 76 VAL O 1 1
15 27710 1 1 77 TYR C C 91.884 -5.182 1.678 1.00 . A A . 77 TYR C 1 1
15 27711 1 1 77 TYR CA C 92.732 -4.027 1.159 1.00 . A A . 77 TYR CA 1 1
15 27712 1 1 77 TYR CB C 93.618 -4.510 -0.005 1.00 . A A . 77 TYR CB 1 1
15 27713 1 1 77 TYR CD1 C 93.971 -7.014 0.102 1.00 . A A . 77 TYR CD1 1 1
15 27714 1 1 77 TYR CD2 C 95.781 -5.598 0.727 1.00 . A A . 77 TYR CD2 1 1
15 27715 1 1 77 TYR CE1 C 94.748 -8.129 0.353 1.00 . A A . 77 TYR CE1 1 1
15 27716 1 1 77 TYR CE2 C 96.565 -6.708 0.977 1.00 . A A . 77 TYR CE2 1 1
15 27717 1 1 77 TYR CG C 94.472 -5.730 0.286 1.00 . A A . 77 TYR CG 1 1
15 27718 1 1 77 TYR CZ C 96.044 -7.970 0.789 1.00 . A A . 77 TYR CZ 1 1
15 27719 1 1 77 TYR H H 93.777 -3.993 3.007 1.00 . A A . 77 TYR H 1 1
15 27720 1 1 77 TYR HA H 92.072 -3.256 0.795 1.00 . A A . 77 TYR HA 1 1
15 27721 1 1 77 TYR HB2 H 92.983 -4.754 -0.841 1.00 . A A . 77 TYR HB2 1 1
15 27722 1 1 77 TYR HB3 H 94.280 -3.705 -0.294 1.00 . A A . 77 TYR HB3 1 1
15 27723 1 1 77 TYR HD1 H 92.954 -7.136 -0.241 1.00 . A A . 77 TYR HD1 1 1
15 27724 1 1 77 TYR HD2 H 96.189 -4.609 0.874 1.00 . A A . 77 TYR HD2 1 1
15 27725 1 1 77 TYR HE1 H 94.338 -9.118 0.205 1.00 . A A . 77 TYR HE1 1 1
15 27726 1 1 77 TYR HE2 H 97.581 -6.583 1.321 1.00 . A A . 77 TYR HE2 1 1
15 27727 1 1 77 TYR HH H 96.635 -9.762 0.395 1.00 . A A . 77 TYR HH 1 1
15 27728 1 1 77 TYR N N 93.539 -3.445 2.223 1.00 . A A . 77 TYR N 1 1
15 27729 1 1 77 TYR O O 92.230 -5.824 2.671 1.00 . A A . 77 TYR O 1 1
15 27730 1 1 77 TYR OH O 96.826 -9.075 1.043 1.00 . A A . 77 TYR OH 1 1
15 27731 1 1 78 PHE C C 89.900 -7.490 0.040 1.00 . A A . 78 PHE C 1 1
15 27732 1 1 78 PHE CA C 89.973 -6.624 1.288 1.00 . A A . 78 PHE CA 1 1
15 27733 1 1 78 PHE CB C 88.565 -6.279 1.806 1.00 . A A . 78 PHE CB 1 1
15 27734 1 1 78 PHE CD1 C 87.604 -4.242 0.698 1.00 . A A . 78 PHE CD1 1 1
15 27735 1 1 78 PHE CD2 C 86.813 -6.380 0.005 1.00 . A A . 78 PHE CD2 1 1
15 27736 1 1 78 PHE CE1 C 86.747 -3.633 -0.197 1.00 . A A . 78 PHE CE1 1 1
15 27737 1 1 78 PHE CE2 C 85.957 -5.777 -0.895 1.00 . A A . 78 PHE CE2 1 1
15 27738 1 1 78 PHE CG C 87.649 -5.620 0.810 1.00 . A A . 78 PHE CG 1 1
15 27739 1 1 78 PHE CZ C 85.924 -4.402 -0.995 1.00 . A A . 78 PHE CZ 1 1
15 27740 1 1 78 PHE H H 90.479 -4.817 0.298 1.00 . A A . 78 PHE H 1 1
15 27741 1 1 78 PHE HA H 90.497 -7.181 2.054 1.00 . A A . 78 PHE HA 1 1
15 27742 1 1 78 PHE HB2 H 88.085 -7.189 2.131 1.00 . A A . 78 PHE HB2 1 1
15 27743 1 1 78 PHE HB3 H 88.662 -5.616 2.653 1.00 . A A . 78 PHE HB3 1 1
15 27744 1 1 78 PHE HD1 H 88.250 -3.640 1.320 1.00 . A A . 78 PHE HD1 1 1
15 27745 1 1 78 PHE HD2 H 86.837 -7.457 0.083 1.00 . A A . 78 PHE HD2 1 1
15 27746 1 1 78 PHE HE1 H 86.722 -2.557 -0.272 1.00 . A A . 78 PHE HE1 1 1
15 27747 1 1 78 PHE HE2 H 85.314 -6.381 -1.518 1.00 . A A . 78 PHE HE2 1 1
15 27748 1 1 78 PHE HZ H 85.252 -3.926 -1.695 1.00 . A A . 78 PHE HZ 1 1
15 27749 1 1 78 PHE N N 90.767 -5.435 1.006 1.00 . A A . 78 PHE N 1 1
15 27750 1 1 78 PHE O O 90.144 -7.013 -1.073 1.00 . A A . 78 PHE O 1 1
15 27751 1 1 79 GLU C C 88.195 -10.168 -1.238 1.00 . A A . 79 GLU C 1 1
15 27752 1 1 79 GLU CA C 89.597 -9.713 -0.869 1.00 . A A . 79 GLU CA 1 1
15 27753 1 1 79 GLU CB C 90.433 -10.928 -0.476 1.00 . A A . 79 GLU CB 1 1
15 27754 1 1 79 GLU CD C 92.537 -11.771 0.610 1.00 . A A . 79 GLU CD 1 1
15 27755 1 1 79 GLU CG C 91.811 -10.571 0.051 1.00 . A A . 79 GLU CG 1 1
15 27756 1 1 79 GLU H H 89.289 -9.055 1.114 1.00 . A A . 79 GLU H 1 1
15 27757 1 1 79 GLU HA H 90.050 -9.235 -1.724 1.00 . A A . 79 GLU HA 1 1
15 27758 1 1 79 GLU HB2 H 89.910 -11.478 0.291 1.00 . A A . 79 GLU HB2 1 1
15 27759 1 1 79 GLU HB3 H 90.556 -11.562 -1.342 1.00 . A A . 79 GLU HB3 1 1
15 27760 1 1 79 GLU HG2 H 92.397 -10.157 -0.757 1.00 . A A . 79 GLU HG2 1 1
15 27761 1 1 79 GLU HG3 H 91.704 -9.835 0.833 1.00 . A A . 79 GLU HG3 1 1
15 27762 1 1 79 GLU N N 89.569 -8.756 0.224 1.00 . A A . 79 GLU N 1 1
15 27763 1 1 79 GLU O O 87.356 -10.404 -0.368 1.00 . A A . 79 GLU O 1 1
15 27764 1 1 79 GLU OE1 O 91.975 -12.454 1.487 1.00 . A A . 79 GLU OE1 1 1
15 27765 1 1 79 GLU OE2 O 93.678 -12.035 0.181 1.00 . A A . 79 GLU OE2 1 1
15 27766 1 1 80 THR C C 86.876 -12.332 -3.277 1.00 . A A . 80 THR C 1 1
15 27767 1 1 80 THR CA C 86.704 -10.837 -3.019 1.00 . A A . 80 THR CA 1 1
15 27768 1 1 80 THR CB C 86.262 -10.136 -4.316 1.00 . A A . 80 THR CB 1 1
15 27769 1 1 80 THR CG2 C 85.875 -8.690 -4.046 1.00 . A A . 80 THR CG2 1 1
15 27770 1 1 80 THR H H 88.627 -9.983 -3.172 1.00 . A A . 80 THR H 1 1
15 27771 1 1 80 THR HA H 85.944 -10.690 -2.267 1.00 . A A . 80 THR HA 1 1
15 27772 1 1 80 THR HB H 85.404 -10.655 -4.715 1.00 . A A . 80 THR HB 1 1
15 27773 1 1 80 THR HG1 H 87.929 -9.438 -5.118 1.00 . A A . 80 THR HG1 1 1
15 27774 1 1 80 THR HG21 H 85.055 -8.663 -3.344 1.00 . A A . 80 THR HG21 1 1
15 27775 1 1 80 THR HG22 H 85.573 -8.219 -4.971 1.00 . A A . 80 THR HG22 1 1
15 27776 1 1 80 THR HG23 H 86.720 -8.162 -3.632 1.00 . A A . 80 THR HG23 1 1
15 27777 1 1 80 THR N N 87.950 -10.282 -2.529 1.00 . A A . 80 THR N 1 1
15 27778 1 1 80 THR O O 88.000 -12.842 -3.257 1.00 . A A . 80 THR O 1 1
15 27779 1 1 80 THR OG1 O 87.324 -10.176 -5.281 1.00 . A A . 80 THR OG1 1 1
15 27780 1 1 81 LEU C C 86.378 -14.676 -5.241 1.00 . A A . 81 LEU C 1 1
15 27781 1 1 81 LEU CA C 85.849 -14.463 -3.825 1.00 . A A . 81 LEU CA 1 1
15 27782 1 1 81 LEU CB C 84.478 -15.140 -3.669 1.00 . A A . 81 LEU CB 1 1
15 27783 1 1 81 LEU CD1 C 83.531 -13.905 -1.678 1.00 . A A . 81 LEU CD1 1 1
15 27784 1 1 81 LEU CD2 C 82.774 -16.229 -2.189 1.00 . A A . 81 LEU CD2 1 1
15 27785 1 1 81 LEU CG C 83.944 -15.260 -2.234 1.00 . A A . 81 LEU CG 1 1
15 27786 1 1 81 LEU H H 84.904 -12.590 -3.512 1.00 . A A . 81 LEU H 1 1
15 27787 1 1 81 LEU HA H 86.543 -14.912 -3.127 1.00 . A A . 81 LEU HA 1 1
15 27788 1 1 81 LEU HB2 H 83.760 -14.578 -4.248 1.00 . A A . 81 LEU HB2 1 1
15 27789 1 1 81 LEU HB3 H 84.546 -16.134 -4.085 1.00 . A A . 81 LEU HB3 1 1
15 27790 1 1 81 LEU HD11 H 84.382 -13.240 -1.679 1.00 . A A . 81 LEU HD11 1 1
15 27791 1 1 81 LEU HD12 H 83.170 -14.026 -0.667 1.00 . A A . 81 LEU HD12 1 1
15 27792 1 1 81 LEU HD13 H 82.746 -13.488 -2.292 1.00 . A A . 81 LEU HD13 1 1
15 27793 1 1 81 LEU HD21 H 81.989 -15.876 -2.843 1.00 . A A . 81 LEU HD21 1 1
15 27794 1 1 81 LEU HD22 H 82.398 -16.293 -1.178 1.00 . A A . 81 LEU HD22 1 1
15 27795 1 1 81 LEU HD23 H 83.101 -17.206 -2.513 1.00 . A A . 81 LEU HD23 1 1
15 27796 1 1 81 LEU HG H 84.726 -15.654 -1.600 1.00 . A A . 81 LEU HG 1 1
15 27797 1 1 81 LEU N N 85.779 -13.036 -3.527 1.00 . A A . 81 LEU N 1 1
15 27798 1 1 81 LEU O O 86.713 -15.792 -5.636 1.00 . A A . 81 LEU O 1 1
15 27799 1 1 82 ASP C C 88.447 -13.367 -7.429 1.00 . A A . 82 ASP C 1 1
15 27800 1 1 82 ASP CA C 86.936 -13.613 -7.367 1.00 . A A . 82 ASP CA 1 1
15 27801 1 1 82 ASP CB C 86.177 -12.564 -8.188 1.00 . A A . 82 ASP CB 1 1
15 27802 1 1 82 ASP CG C 86.485 -12.630 -9.671 1.00 . A A . 82 ASP CG 1 1
15 27803 1 1 82 ASP H H 86.199 -12.723 -5.597 1.00 . A A . 82 ASP H 1 1
15 27804 1 1 82 ASP HA H 86.725 -14.593 -7.767 1.00 . A A . 82 ASP HA 1 1
15 27805 1 1 82 ASP HB2 H 85.117 -12.714 -8.055 1.00 . A A . 82 ASP HB2 1 1
15 27806 1 1 82 ASP HB3 H 86.442 -11.580 -7.829 1.00 . A A . 82 ASP HB3 1 1
15 27807 1 1 82 ASP N N 86.467 -13.582 -5.987 1.00 . A A . 82 ASP N 1 1
15 27808 1 1 82 ASP O O 89.017 -13.157 -8.498 1.00 . A A . 82 ASP O 1 1
15 27809 1 1 82 ASP OD1 O 86.360 -13.727 -10.261 1.00 . A A . 82 ASP OD1 1 1
15 27810 1 1 82 ASP OD2 O 86.838 -11.584 -10.249 1.00 . A A . 82 ASP OD2 1 1
15 27811 1 1 83 ASN C C 91.005 -11.853 -6.495 1.00 . A A . 83 ASN C 1 1
15 27812 1 1 83 ASN CA C 90.547 -13.264 -6.143 1.00 . A A . 83 ASN CA 1 1
15 27813 1 1 83 ASN CB C 91.281 -14.283 -7.029 1.00 . A A . 83 ASN CB 1 1
15 27814 1 1 83 ASN CG C 90.980 -15.721 -6.651 1.00 . A A . 83 ASN CG 1 1
15 27815 1 1 83 ASN H H 88.562 -13.521 -5.440 1.00 . A A . 83 ASN H 1 1
15 27816 1 1 83 ASN HA H 90.807 -13.457 -5.112 1.00 . A A . 83 ASN HA 1 1
15 27817 1 1 83 ASN HB2 H 90.985 -14.134 -8.056 1.00 . A A . 83 ASN HB2 1 1
15 27818 1 1 83 ASN HB3 H 92.345 -14.122 -6.941 1.00 . A A . 83 ASN HB3 1 1
15 27819 1 1 83 ASN HD21 H 89.574 -15.830 -8.052 1.00 . A A . 83 ASN HD21 1 1
15 27820 1 1 83 ASN HD22 H 89.823 -17.265 -7.120 1.00 . A A . 83 ASN HD22 1 1
15 27821 1 1 83 ASN N N 89.089 -13.401 -6.259 1.00 . A A . 83 ASN N 1 1
15 27822 1 1 83 ASN ND2 N 90.029 -16.332 -7.342 1.00 . A A . 83 ASN ND2 1 1
15 27823 1 1 83 ASN O O 92.174 -11.629 -6.817 1.00 . A A . 83 ASN O 1 1
15 27824 1 1 83 ASN OD1 O 91.613 -16.284 -5.759 1.00 . A A . 83 ASN OD1 1 1
15 27825 1 1 84 VAL C C 90.557 -8.743 -5.383 1.00 . A A . 84 VAL C 1 1
15 27826 1 1 84 VAL CA C 90.413 -9.512 -6.690 1.00 . A A . 84 VAL CA 1 1
15 27827 1 1 84 VAL CB C 89.342 -8.836 -7.570 1.00 . A A . 84 VAL CB 1 1
15 27828 1 1 84 VAL CG1 C 89.736 -7.405 -7.894 1.00 . A A . 84 VAL CG1 1 1
15 27829 1 1 84 VAL CG2 C 89.120 -9.630 -8.848 1.00 . A A . 84 VAL CG2 1 1
15 27830 1 1 84 VAL H H 89.167 -11.141 -6.181 1.00 . A A . 84 VAL H 1 1
15 27831 1 1 84 VAL HA H 91.356 -9.485 -7.218 1.00 . A A . 84 VAL HA 1 1
15 27832 1 1 84 VAL HB H 88.413 -8.814 -7.020 1.00 . A A . 84 VAL HB 1 1
15 27833 1 1 84 VAL HG11 H 90.667 -7.403 -8.439 1.00 . A A . 84 VAL HG11 1 1
15 27834 1 1 84 VAL HG12 H 89.856 -6.849 -6.975 1.00 . A A . 84 VAL HG12 1 1
15 27835 1 1 84 VAL HG13 H 88.965 -6.946 -8.494 1.00 . A A . 84 VAL HG13 1 1
15 27836 1 1 84 VAL HG21 H 88.367 -9.142 -9.448 1.00 . A A . 84 VAL HG21 1 1
15 27837 1 1 84 VAL HG22 H 88.793 -10.627 -8.599 1.00 . A A . 84 VAL HG22 1 1
15 27838 1 1 84 VAL HG23 H 90.044 -9.682 -9.405 1.00 . A A . 84 VAL HG23 1 1
15 27839 1 1 84 VAL N N 90.088 -10.902 -6.422 1.00 . A A . 84 VAL N 1 1
15 27840 1 1 84 VAL O O 89.660 -8.764 -4.537 1.00 . A A . 84 VAL O 1 1
15 27841 1 1 85 ARG C C 91.612 -5.847 -4.222 1.00 . A A . 85 ARG C 1 1
15 27842 1 1 85 ARG CA C 91.982 -7.314 -4.021 1.00 . A A . 85 ARG CA 1 1
15 27843 1 1 85 ARG CB C 93.470 -7.428 -3.677 1.00 . A A . 85 ARG CB 1 1
15 27844 1 1 85 ARG CD C 95.426 -8.951 -3.251 1.00 . A A . 85 ARG CD 1 1
15 27845 1 1 85 ARG CG C 93.908 -8.831 -3.286 1.00 . A A . 85 ARG CG 1 1
15 27846 1 1 85 ARG CZ C 96.884 -8.154 -5.089 1.00 . A A . 85 ARG CZ 1 1
15 27847 1 1 85 ARG H H 92.360 -8.095 -5.949 1.00 . A A . 85 ARG H 1 1
15 27848 1 1 85 ARG HA H 91.396 -7.721 -3.210 1.00 . A A . 85 ARG HA 1 1
15 27849 1 1 85 ARG HB2 H 94.049 -7.119 -4.535 1.00 . A A . 85 ARG HB2 1 1
15 27850 1 1 85 ARG HB3 H 93.686 -6.764 -2.852 1.00 . A A . 85 ARG HB3 1 1
15 27851 1 1 85 ARG HD2 H 95.830 -8.088 -2.744 1.00 . A A . 85 ARG HD2 1 1
15 27852 1 1 85 ARG HD3 H 95.690 -9.845 -2.707 1.00 . A A . 85 ARG HD3 1 1
15 27853 1 1 85 ARG HE H 95.712 -9.782 -5.165 1.00 . A A . 85 ARG HE 1 1
15 27854 1 1 85 ARG HG2 H 93.517 -9.061 -2.306 1.00 . A A . 85 ARG HG2 1 1
15 27855 1 1 85 ARG HG3 H 93.517 -9.534 -4.007 1.00 . A A . 85 ARG HG3 1 1
15 27856 1 1 85 ARG HH11 H 96.947 -6.994 -3.433 1.00 . A A . 85 ARG HH11 1 1
15 27857 1 1 85 ARG HH12 H 97.938 -6.447 -4.752 1.00 . A A . 85 ARG HH12 1 1
15 27858 1 1 85 ARG HH21 H 97.066 -9.106 -6.868 1.00 . A A . 85 ARG HH21 1 1
15 27859 1 1 85 ARG HH22 H 98.040 -7.678 -6.693 1.00 . A A . 85 ARG HH22 1 1
15 27860 1 1 85 ARG N N 91.692 -8.081 -5.223 1.00 . A A . 85 ARG N 1 1
15 27861 1 1 85 ARG NE N 96.001 -9.025 -4.595 1.00 . A A . 85 ARG NE 1 1
15 27862 1 1 85 ARG NH1 N 97.295 -7.124 -4.359 1.00 . A A . 85 ARG NH1 1 1
15 27863 1 1 85 ARG NH2 N 97.368 -8.328 -6.314 1.00 . A A . 85 ARG NH2 1 1
15 27864 1 1 85 ARG O O 92.075 -5.211 -5.163 1.00 . A A . 85 ARG O 1 1
15 27865 1 1 86 VAL C C 91.309 -3.121 -2.453 1.00 . A A . 86 VAL C 1 1
15 27866 1 1 86 VAL CA C 90.413 -3.909 -3.399 1.00 . A A . 86 VAL CA 1 1
15 27867 1 1 86 VAL CB C 88.934 -3.683 -3.030 1.00 . A A . 86 VAL CB 1 1
15 27868 1 1 86 VAL CG1 C 88.579 -2.207 -3.116 1.00 . A A . 86 VAL CG1 1 1
15 27869 1 1 86 VAL CG2 C 88.029 -4.504 -3.936 1.00 . A A . 86 VAL CG2 1 1
15 27870 1 1 86 VAL H H 90.393 -5.887 -2.639 1.00 . A A . 86 VAL H 1 1
15 27871 1 1 86 VAL HA H 90.574 -3.558 -4.408 1.00 . A A . 86 VAL HA 1 1
15 27872 1 1 86 VAL HB H 88.782 -4.010 -2.011 1.00 . A A . 86 VAL HB 1 1
15 27873 1 1 86 VAL HG11 H 88.744 -1.857 -4.125 1.00 . A A . 86 VAL HG11 1 1
15 27874 1 1 86 VAL HG12 H 89.201 -1.645 -2.435 1.00 . A A . 86 VAL HG12 1 1
15 27875 1 1 86 VAL HG13 H 87.541 -2.070 -2.853 1.00 . A A . 86 VAL HG13 1 1
15 27876 1 1 86 VAL HG21 H 88.270 -5.551 -3.834 1.00 . A A . 86 VAL HG21 1 1
15 27877 1 1 86 VAL HG22 H 88.175 -4.198 -4.962 1.00 . A A . 86 VAL HG22 1 1
15 27878 1 1 86 VAL HG23 H 86.999 -4.342 -3.656 1.00 . A A . 86 VAL HG23 1 1
15 27879 1 1 86 VAL N N 90.774 -5.319 -3.346 1.00 . A A . 86 VAL N 1 1
15 27880 1 1 86 VAL O O 91.170 -3.218 -1.235 1.00 . A A . 86 VAL O 1 1
15 27881 1 1 87 VAL C C 93.027 -0.206 -2.106 1.00 . A A . 87 VAL C 1 1
15 27882 1 1 87 VAL CA C 93.288 -1.704 -2.265 1.00 . A A . 87 VAL CA 1 1
15 27883 1 1 87 VAL CB C 94.665 -1.906 -2.941 1.00 . A A . 87 VAL CB 1 1
15 27884 1 1 87 VAL CG1 C 95.789 -1.362 -2.068 1.00 . A A . 87 VAL CG1 1 1
15 27885 1 1 87 VAL CG2 C 94.900 -3.377 -3.260 1.00 . A A . 87 VAL CG2 1 1
15 27886 1 1 87 VAL H H 92.182 -2.209 -3.998 1.00 . A A . 87 VAL H 1 1
15 27887 1 1 87 VAL HA H 93.322 -2.160 -1.287 1.00 . A A . 87 VAL HA 1 1
15 27888 1 1 87 VAL HB H 94.668 -1.357 -3.871 1.00 . A A . 87 VAL HB 1 1
15 27889 1 1 87 VAL HG11 H 95.642 -0.304 -1.909 1.00 . A A . 87 VAL HG11 1 1
15 27890 1 1 87 VAL HG12 H 96.738 -1.524 -2.558 1.00 . A A . 87 VAL HG12 1 1
15 27891 1 1 87 VAL HG13 H 95.785 -1.873 -1.115 1.00 . A A . 87 VAL HG13 1 1
15 27892 1 1 87 VAL HG21 H 94.901 -3.948 -2.342 1.00 . A A . 87 VAL HG21 1 1
15 27893 1 1 87 VAL HG22 H 95.852 -3.492 -3.756 1.00 . A A . 87 VAL HG22 1 1
15 27894 1 1 87 VAL HG23 H 94.111 -3.736 -3.905 1.00 . A A . 87 VAL HG23 1 1
15 27895 1 1 87 VAL N N 92.229 -2.356 -3.030 1.00 . A A . 87 VAL N 1 1
15 27896 1 1 87 VAL O O 92.586 0.466 -3.044 1.00 . A A . 87 VAL O 1 1
15 27897 1 1 88 THR C C 94.144 2.073 0.538 1.00 . A A . 88 THR C 1 1
15 27898 1 1 88 THR CA C 93.172 1.717 -0.597 1.00 . A A . 88 THR CA 1 1
15 27899 1 1 88 THR CB C 91.718 2.054 -0.196 1.00 . A A . 88 THR CB 1 1
15 27900 1 1 88 THR CG2 C 91.546 3.526 0.133 1.00 . A A . 88 THR CG2 1 1
15 27901 1 1 88 THR H H 93.579 -0.314 -0.191 1.00 . A A . 88 THR H 1 1
15 27902 1 1 88 THR HA H 93.431 2.284 -1.480 1.00 . A A . 88 THR HA 1 1
15 27903 1 1 88 THR HB H 91.456 1.472 0.675 1.00 . A A . 88 THR HB 1 1
15 27904 1 1 88 THR HG1 H 91.341 1.285 -1.971 1.00 . A A . 88 THR HG1 1 1
15 27905 1 1 88 THR HG21 H 91.776 4.118 -0.740 1.00 . A A . 88 THR HG21 1 1
15 27906 1 1 88 THR HG22 H 92.214 3.794 0.938 1.00 . A A . 88 THR HG22 1 1
15 27907 1 1 88 THR HG23 H 90.527 3.707 0.435 1.00 . A A . 88 THR HG23 1 1
15 27908 1 1 88 THR N N 93.294 0.299 -0.908 1.00 . A A . 88 THR N 1 1
15 27909 1 1 88 THR O O 94.566 1.196 1.287 1.00 . A A . 88 THR O 1 1
15 27910 1 1 88 THR OG1 O 90.835 1.708 -1.269 1.00 . A A . 88 THR OG1 1 1
15 27911 1 1 89 ASP C C 94.889 3.652 3.086 1.00 . A A . 89 ASP C 1 1
15 27912 1 1 89 ASP CA C 95.479 3.748 1.686 1.00 . A A . 89 ASP CA 1 1
15 27913 1 1 89 ASP CB C 95.992 5.161 1.436 1.00 . A A . 89 ASP CB 1 1
15 27914 1 1 89 ASP CG C 97.198 5.165 0.527 1.00 . A A . 89 ASP CG 1 1
15 27915 1 1 89 ASP H H 94.166 4.012 0.037 1.00 . A A . 89 ASP H 1 1
15 27916 1 1 89 ASP HA H 96.316 3.069 1.631 1.00 . A A . 89 ASP HA 1 1
15 27917 1 1 89 ASP HB2 H 95.210 5.747 0.975 1.00 . A A . 89 ASP HB2 1 1
15 27918 1 1 89 ASP HB3 H 96.269 5.611 2.379 1.00 . A A . 89 ASP HB3 1 1
15 27919 1 1 89 ASP N N 94.527 3.339 0.655 1.00 . A A . 89 ASP N 1 1
15 27920 1 1 89 ASP O O 93.856 4.251 3.388 1.00 . A A . 89 ASP O 1 1
15 27921 1 1 89 ASP OD1 O 98.331 5.028 1.039 1.00 . A A . 89 ASP OD1 1 1
15 27922 1 1 89 ASP OD2 O 97.022 5.283 -0.701 1.00 . A A . 89 ASP OD2 1 1
15 27923 1 1 90 TYR C C 95.240 3.982 6.113 1.00 . A A . 90 TYR C 1 1
15 27924 1 1 90 TYR CA C 95.145 2.689 5.315 1.00 . A A . 90 TYR CA 1 1
15 27925 1 1 90 TYR CB C 95.999 1.588 5.959 1.00 . A A . 90 TYR CB 1 1
15 27926 1 1 90 TYR CD1 C 94.088 0.797 7.416 1.00 . A A . 90 TYR CD1 1 1
15 27927 1 1 90 TYR CD2 C 96.293 0.739 8.318 1.00 . A A . 90 TYR CD2 1 1
15 27928 1 1 90 TYR CE1 C 93.588 0.283 8.597 1.00 . A A . 90 TYR CE1 1 1
15 27929 1 1 90 TYR CE2 C 95.801 0.222 9.500 1.00 . A A . 90 TYR CE2 1 1
15 27930 1 1 90 TYR CG C 95.448 1.035 7.256 1.00 . A A . 90 TYR CG 1 1
15 27931 1 1 90 TYR CZ C 94.448 -0.003 9.635 1.00 . A A . 90 TYR CZ 1 1
15 27932 1 1 90 TYR H H 96.416 2.496 3.640 1.00 . A A . 90 TYR H 1 1
15 27933 1 1 90 TYR HA H 94.114 2.374 5.297 1.00 . A A . 90 TYR HA 1 1
15 27934 1 1 90 TYR HB2 H 96.089 0.766 5.265 1.00 . A A . 90 TYR HB2 1 1
15 27935 1 1 90 TYR HB3 H 96.984 1.984 6.162 1.00 . A A . 90 TYR HB3 1 1
15 27936 1 1 90 TYR HD1 H 93.416 1.020 6.600 1.00 . A A . 90 TYR HD1 1 1
15 27937 1 1 90 TYR HD2 H 97.352 0.918 8.209 1.00 . A A . 90 TYR HD2 1 1
15 27938 1 1 90 TYR HE1 H 92.526 0.107 8.703 1.00 . A A . 90 TYR HE1 1 1
15 27939 1 1 90 TYR HE2 H 96.476 -0.001 10.314 1.00 . A A . 90 TYR HE2 1 1
15 27940 1 1 90 TYR HH H 93.337 -1.239 10.611 1.00 . A A . 90 TYR HH 1 1
15 27941 1 1 90 TYR N N 95.581 2.909 3.942 1.00 . A A . 90 TYR N 1 1
15 27942 1 1 90 TYR O O 94.420 4.234 6.990 1.00 . A A . 90 TYR O 1 1
15 27943 1 1 90 TYR OH O 93.953 -0.522 10.812 1.00 . A A . 90 TYR OH 1 1
15 27944 1 1 91 SER C C 95.129 6.952 6.313 1.00 . A A . 91 SER C 1 1
15 27945 1 1 91 SER CA C 96.397 6.101 6.430 1.00 . A A . 91 SER CA 1 1
15 27946 1 1 91 SER CB C 97.581 6.835 5.800 1.00 . A A . 91 SER CB 1 1
15 27947 1 1 91 SER H H 96.855 4.544 5.081 1.00 . A A . 91 SER H 1 1
15 27948 1 1 91 SER HA H 96.606 5.922 7.474 1.00 . A A . 91 SER HA 1 1
15 27949 1 1 91 SER HB2 H 97.302 7.189 4.820 1.00 . A A . 91 SER HB2 1 1
15 27950 1 1 91 SER HB3 H 97.855 7.673 6.423 1.00 . A A . 91 SER HB3 1 1
15 27951 1 1 91 SER HG H 99.185 6.201 4.866 1.00 . A A . 91 SER HG 1 1
15 27952 1 1 91 SER N N 96.221 4.811 5.777 1.00 . A A . 91 SER N 1 1
15 27953 1 1 91 SER O O 94.710 7.602 7.274 1.00 . A A . 91 SER O 1 1
15 27954 1 1 91 SER OG O 98.700 5.972 5.671 1.00 . A A . 91 SER OG 1 1
15 27955 1 1 92 GLU C C 92.074 6.965 5.387 1.00 . A A . 92 GLU C 1 1
15 27956 1 1 92 GLU CA C 93.308 7.706 4.891 1.00 . A A . 92 GLU CA 1 1
15 27957 1 1 92 GLU CB C 93.183 8.029 3.405 1.00 . A A . 92 GLU CB 1 1
15 27958 1 1 92 GLU CD C 94.174 9.243 1.428 1.00 . A A . 92 GLU CD 1 1
15 27959 1 1 92 GLU CG C 94.318 8.893 2.890 1.00 . A A . 92 GLU CG 1 1
15 27960 1 1 92 GLU H H 94.875 6.368 4.418 1.00 . A A . 92 GLU H 1 1
15 27961 1 1 92 GLU HA H 93.399 8.630 5.442 1.00 . A A . 92 GLU HA 1 1
15 27962 1 1 92 GLU HB2 H 93.177 7.105 2.846 1.00 . A A . 92 GLU HB2 1 1
15 27963 1 1 92 GLU HB3 H 92.253 8.551 3.236 1.00 . A A . 92 GLU HB3 1 1
15 27964 1 1 92 GLU HG2 H 94.345 9.809 3.462 1.00 . A A . 92 GLU HG2 1 1
15 27965 1 1 92 GLU HG3 H 95.248 8.360 3.027 1.00 . A A . 92 GLU HG3 1 1
15 27966 1 1 92 GLU N N 94.512 6.927 5.137 1.00 . A A . 92 GLU N 1 1
15 27967 1 1 92 GLU O O 91.096 7.584 5.802 1.00 . A A . 92 GLU O 1 1
15 27968 1 1 92 GLU OE1 O 93.416 10.179 1.110 1.00 . A A . 92 GLU OE1 1 1
15 27969 1 1 92 GLU OE2 O 94.834 8.594 0.589 1.00 . A A . 92 GLU OE2 1 1
15 27970 1 1 93 PHE C C 90.913 5.059 7.391 1.00 . A A . 93 PHE C 1 1
15 27971 1 1 93 PHE CA C 91.049 4.817 5.888 1.00 . A A . 93 PHE CA 1 1
15 27972 1 1 93 PHE CB C 91.324 3.339 5.603 1.00 . A A . 93 PHE CB 1 1
15 27973 1 1 93 PHE CD1 C 89.017 2.369 5.500 1.00 . A A . 93 PHE CD1 1 1
15 27974 1 1 93 PHE CD2 C 90.497 1.598 7.203 1.00 . A A . 93 PHE CD2 1 1
15 27975 1 1 93 PHE CE1 C 88.034 1.518 5.967 1.00 . A A . 93 PHE CE1 1 1
15 27976 1 1 93 PHE CE2 C 89.519 0.747 7.674 1.00 . A A . 93 PHE CE2 1 1
15 27977 1 1 93 PHE CG C 90.257 2.417 6.113 1.00 . A A . 93 PHE CG 1 1
15 27978 1 1 93 PHE CZ C 88.287 0.707 7.055 1.00 . A A . 93 PHE CZ 1 1
15 27979 1 1 93 PHE H H 92.903 5.203 4.940 1.00 . A A . 93 PHE H 1 1
15 27980 1 1 93 PHE HA H 90.131 5.108 5.402 1.00 . A A . 93 PHE HA 1 1
15 27981 1 1 93 PHE HB2 H 91.404 3.195 4.536 1.00 . A A . 93 PHE HB2 1 1
15 27982 1 1 93 PHE HB3 H 92.258 3.058 6.070 1.00 . A A . 93 PHE HB3 1 1
15 27983 1 1 93 PHE HD1 H 88.820 3.003 4.649 1.00 . A A . 93 PHE HD1 1 1
15 27984 1 1 93 PHE HD2 H 91.462 1.629 7.687 1.00 . A A . 93 PHE HD2 1 1
15 27985 1 1 93 PHE HE1 H 87.070 1.489 5.484 1.00 . A A . 93 PHE HE1 1 1
15 27986 1 1 93 PHE HE2 H 89.719 0.113 8.525 1.00 . A A . 93 PHE HE2 1 1
15 27987 1 1 93 PHE HZ H 87.519 0.042 7.421 1.00 . A A . 93 PHE HZ 1 1
15 27988 1 1 93 PHE N N 92.126 5.639 5.349 1.00 . A A . 93 PHE N 1 1
15 27989 1 1 93 PHE O O 89.813 5.283 7.904 1.00 . A A . 93 PHE O 1 1
15 27990 1 1 94 GLN C C 91.595 6.760 9.745 1.00 . A A . 94 GLN C 1 1
15 27991 1 1 94 GLN CA C 92.112 5.346 9.502 1.00 . A A . 94 GLN CA 1 1
15 27992 1 1 94 GLN CB C 93.556 5.237 9.993 1.00 . A A . 94 GLN CB 1 1
15 27993 1 1 94 GLN CD C 95.571 3.775 10.371 1.00 . A A . 94 GLN CD 1 1
15 27994 1 1 94 GLN CG C 94.086 3.815 10.064 1.00 . A A . 94 GLN CG 1 1
15 27995 1 1 94 GLN H H 92.878 4.763 7.618 1.00 . A A . 94 GLN H 1 1
15 27996 1 1 94 GLN HA H 91.496 4.643 10.040 1.00 . A A . 94 GLN HA 1 1
15 27997 1 1 94 GLN HB2 H 94.189 5.789 9.313 1.00 . A A . 94 GLN HB2 1 1
15 27998 1 1 94 GLN HB3 H 93.626 5.676 10.976 1.00 . A A . 94 GLN HB3 1 1
15 27999 1 1 94 GLN HE21 H 95.203 3.702 12.326 1.00 . A A . 94 GLN HE21 1 1
15 28000 1 1 94 GLN HE22 H 96.868 3.689 11.869 1.00 . A A . 94 GLN HE22 1 1
15 28001 1 1 94 GLN HG2 H 93.556 3.283 10.839 1.00 . A A . 94 GLN HG2 1 1
15 28002 1 1 94 GLN HG3 H 93.915 3.331 9.114 1.00 . A A . 94 GLN HG3 1 1
15 28003 1 1 94 GLN N N 92.049 5.023 8.082 1.00 . A A . 94 GLN N 1 1
15 28004 1 1 94 GLN NE2 N 95.914 3.715 11.649 1.00 . A A . 94 GLN NE2 1 1
15 28005 1 1 94 GLN O O 90.870 7.014 10.708 1.00 . A A . 94 GLN O 1 1
15 28006 1 1 94 GLN OE1 O 96.406 3.797 9.467 1.00 . A A . 94 GLN OE1 1 1
15 28007 1 1 95 LYS C C 90.028 9.180 8.918 1.00 . A A . 95 LYS C 1 1
15 28008 1 1 95 LYS CA C 91.554 9.063 8.916 1.00 . A A . 95 LYS CA 1 1
15 28009 1 1 95 LYS CB C 92.156 9.824 7.729 1.00 . A A . 95 LYS CB 1 1
15 28010 1 1 95 LYS CD C 92.462 11.957 6.459 1.00 . A A . 95 LYS CD 1 1
15 28011 1 1 95 LYS CE C 92.054 13.413 6.294 1.00 . A A . 95 LYS CE 1 1
15 28012 1 1 95 LYS CG C 91.769 11.290 7.640 1.00 . A A . 95 LYS CG 1 1
15 28013 1 1 95 LYS H H 92.565 7.387 8.119 1.00 . A A . 95 LYS H 1 1
15 28014 1 1 95 LYS HA H 91.938 9.482 9.834 1.00 . A A . 95 LYS HA 1 1
15 28015 1 1 95 LYS HB2 H 93.232 9.769 7.797 1.00 . A A . 95 LYS HB2 1 1
15 28016 1 1 95 LYS HB3 H 91.842 9.338 6.817 1.00 . A A . 95 LYS HB3 1 1
15 28017 1 1 95 LYS HD2 H 93.530 11.912 6.613 1.00 . A A . 95 LYS HD2 1 1
15 28018 1 1 95 LYS HD3 H 92.207 11.419 5.558 1.00 . A A . 95 LYS HD3 1 1
15 28019 1 1 95 LYS HE2 H 92.593 13.831 5.459 1.00 . A A . 95 LYS HE2 1 1
15 28020 1 1 95 LYS HE3 H 90.992 13.456 6.094 1.00 . A A . 95 LYS HE3 1 1
15 28021 1 1 95 LYS HG2 H 90.700 11.367 7.512 1.00 . A A . 95 LYS HG2 1 1
15 28022 1 1 95 LYS HG3 H 92.065 11.790 8.551 1.00 . A A . 95 LYS HG3 1 1
15 28023 1 1 95 LYS HZ1 H 92.211 15.234 7.305 1.00 . A A . 95 LYS HZ1 1 1
15 28024 1 1 95 LYS HZ2 H 93.334 14.066 7.813 1.00 . A A . 95 LYS HZ2 1 1
15 28025 1 1 95 LYS HZ3 H 91.708 13.947 8.283 1.00 . A A . 95 LYS HZ3 1 1
15 28026 1 1 95 LYS N N 91.974 7.667 8.851 1.00 . A A . 95 LYS N 1 1
15 28027 1 1 95 LYS NZ N 92.349 14.219 7.508 1.00 . A A . 95 LYS NZ 1 1
15 28028 1 1 95 LYS O O 89.461 9.925 9.714 1.00 . A A . 95 LYS O 1 1
15 28029 1 1 96 ILE C C 87.258 7.935 9.213 1.00 . A A . 96 ILE C 1 1
15 28030 1 1 96 ILE CA C 87.914 8.455 7.936 1.00 . A A . 96 ILE CA 1 1
15 28031 1 1 96 ILE CB C 87.418 7.624 6.733 1.00 . A A . 96 ILE CB 1 1
15 28032 1 1 96 ILE CD1 C 87.638 7.369 4.212 1.00 . A A . 96 ILE CD1 1 1
15 28033 1 1 96 ILE CG1 C 88.003 8.179 5.433 1.00 . A A . 96 ILE CG1 1 1
15 28034 1 1 96 ILE CG2 C 85.894 7.620 6.673 1.00 . A A . 96 ILE CG2 1 1
15 28035 1 1 96 ILE H H 89.881 7.830 7.448 1.00 . A A . 96 ILE H 1 1
15 28036 1 1 96 ILE HA H 87.613 9.482 7.784 1.00 . A A . 96 ILE HA 1 1
15 28037 1 1 96 ILE HB H 87.752 6.606 6.864 1.00 . A A . 96 ILE HB 1 1
15 28038 1 1 96 ILE HD11 H 88.106 7.801 3.339 1.00 . A A . 96 ILE HD11 1 1
15 28039 1 1 96 ILE HD12 H 86.566 7.375 4.084 1.00 . A A . 96 ILE HD12 1 1
15 28040 1 1 96 ILE HD13 H 87.981 6.353 4.339 1.00 . A A . 96 ILE HD13 1 1
15 28041 1 1 96 ILE HG12 H 87.641 9.185 5.284 1.00 . A A . 96 ILE HG12 1 1
15 28042 1 1 96 ILE HG13 H 89.081 8.198 5.511 1.00 . A A . 96 ILE HG13 1 1
15 28043 1 1 96 ILE HG21 H 85.567 7.025 5.832 1.00 . A A . 96 ILE HG21 1 1
15 28044 1 1 96 ILE HG22 H 85.537 8.632 6.560 1.00 . A A . 96 ILE HG22 1 1
15 28045 1 1 96 ILE HG23 H 85.501 7.199 7.587 1.00 . A A . 96 ILE HG23 1 1
15 28046 1 1 96 ILE N N 89.371 8.425 8.041 1.00 . A A . 96 ILE N 1 1
15 28047 1 1 96 ILE O O 86.333 8.553 9.751 1.00 . A A . 96 ILE O 1 1
15 28048 1 1 97 LEU C C 87.322 7.134 12.092 1.00 . A A . 97 LEU C 1 1
15 28049 1 1 97 LEU CA C 87.199 6.193 10.901 1.00 . A A . 97 LEU CA 1 1
15 28050 1 1 97 LEU CB C 87.909 4.872 11.205 1.00 . A A . 97 LEU CB 1 1
15 28051 1 1 97 LEU CD1 C 88.466 2.519 10.570 1.00 . A A . 97 LEU CD1 1 1
15 28052 1 1 97 LEU CD2 C 86.218 3.455 10.016 1.00 . A A . 97 LEU CD2 1 1
15 28053 1 1 97 LEU CG C 87.699 3.766 10.172 1.00 . A A . 97 LEU CG 1 1
15 28054 1 1 97 LEU H H 88.497 6.369 9.237 1.00 . A A . 97 LEU H 1 1
15 28055 1 1 97 LEU HA H 86.153 5.995 10.723 1.00 . A A . 97 LEU HA 1 1
15 28056 1 1 97 LEU HB2 H 88.969 5.068 11.281 1.00 . A A . 97 LEU HB2 1 1
15 28057 1 1 97 LEU HB3 H 87.559 4.511 12.160 1.00 . A A . 97 LEU HB3 1 1
15 28058 1 1 97 LEU HD11 H 88.118 2.174 11.532 1.00 . A A . 97 LEU HD11 1 1
15 28059 1 1 97 LEU HD12 H 89.520 2.749 10.629 1.00 . A A . 97 LEU HD12 1 1
15 28060 1 1 97 LEU HD13 H 88.307 1.747 9.832 1.00 . A A . 97 LEU HD13 1 1
15 28061 1 1 97 LEU HD21 H 85.818 3.123 10.963 1.00 . A A . 97 LEU HD21 1 1
15 28062 1 1 97 LEU HD22 H 86.089 2.677 9.277 1.00 . A A . 97 LEU HD22 1 1
15 28063 1 1 97 LEU HD23 H 85.695 4.345 9.697 1.00 . A A . 97 LEU HD23 1 1
15 28064 1 1 97 LEU HG H 88.075 4.100 9.215 1.00 . A A . 97 LEU HG 1 1
15 28065 1 1 97 LEU N N 87.747 6.804 9.699 1.00 . A A . 97 LEU N 1 1
15 28066 1 1 97 LEU O O 86.339 7.416 12.777 1.00 . A A . 97 LEU O 1 1
15 28067 1 1 98 LYS C C 88.146 9.848 13.383 1.00 . A A . 98 LYS C 1 1
15 28068 1 1 98 LYS CA C 88.787 8.467 13.486 1.00 . A A . 98 LYS CA 1 1
15 28069 1 1 98 LYS CB C 90.289 8.600 13.726 1.00 . A A . 98 LYS CB 1 1
15 28070 1 1 98 LYS CD C 92.380 7.487 14.551 1.00 . A A . 98 LYS CD 1 1
15 28071 1 1 98 LYS CE C 93.060 6.167 14.857 1.00 . A A . 98 LYS CE 1 1
15 28072 1 1 98 LYS CG C 90.971 7.277 14.027 1.00 . A A . 98 LYS CG 1 1
15 28073 1 1 98 LYS H H 89.249 7.475 11.672 1.00 . A A . 98 LYS H 1 1
15 28074 1 1 98 LYS HA H 88.353 7.957 14.333 1.00 . A A . 98 LYS HA 1 1
15 28075 1 1 98 LYS HB2 H 90.748 9.024 12.844 1.00 . A A . 98 LYS HB2 1 1
15 28076 1 1 98 LYS HB3 H 90.453 9.264 14.561 1.00 . A A . 98 LYS HB3 1 1
15 28077 1 1 98 LYS HD2 H 92.956 8.012 13.805 1.00 . A A . 98 LYS HD2 1 1
15 28078 1 1 98 LYS HD3 H 92.334 8.076 15.455 1.00 . A A . 98 LYS HD3 1 1
15 28079 1 1 98 LYS HE2 H 92.390 5.558 15.445 1.00 . A A . 98 LYS HE2 1 1
15 28080 1 1 98 LYS HE3 H 93.277 5.665 13.926 1.00 . A A . 98 LYS HE3 1 1
15 28081 1 1 98 LYS HG2 H 90.395 6.747 14.771 1.00 . A A . 98 LYS HG2 1 1
15 28082 1 1 98 LYS HG3 H 91.016 6.693 13.120 1.00 . A A . 98 LYS HG3 1 1
15 28083 1 1 98 LYS HZ1 H 94.123 6.711 16.570 1.00 . A A . 98 LYS HZ1 1 1
15 28084 1 1 98 LYS HZ2 H 94.935 7.054 15.124 1.00 . A A . 98 LYS HZ2 1 1
15 28085 1 1 98 LYS HZ3 H 94.841 5.458 15.684 1.00 . A A . 98 LYS HZ3 1 1
15 28086 1 1 98 LYS N N 88.523 7.650 12.313 1.00 . A A . 98 LYS N 1 1
15 28087 1 1 98 LYS NZ N 94.327 6.360 15.611 1.00 . A A . 98 LYS NZ 1 1
15 28088 1 1 98 LYS O O 87.806 10.445 14.404 1.00 . A A . 98 LYS O 1 1
15 28089 1 1 99 LYS C C 85.881 11.626 12.338 1.00 . A A . 99 LYS C 1 1
15 28090 1 1 99 LYS CA C 87.367 11.673 11.993 1.00 . A A . 99 LYS CA 1 1
15 28091 1 1 99 LYS CB C 87.585 12.217 10.574 1.00 . A A . 99 LYS CB 1 1
15 28092 1 1 99 LYS CD C 87.147 12.034 8.114 1.00 . A A . 99 LYS CD 1 1
15 28093 1 1 99 LYS CE C 86.218 11.503 7.034 1.00 . A A . 99 LYS CE 1 1
15 28094 1 1 99 LYS CG C 86.739 11.560 9.497 1.00 . A A . 99 LYS CG 1 1
15 28095 1 1 99 LYS H H 88.258 9.843 11.379 1.00 . A A . 99 LYS H 1 1
15 28096 1 1 99 LYS HA H 87.852 12.338 12.694 1.00 . A A . 99 LYS HA 1 1
15 28097 1 1 99 LYS HB2 H 87.362 13.274 10.573 1.00 . A A . 99 LYS HB2 1 1
15 28098 1 1 99 LYS HB3 H 88.625 12.084 10.310 1.00 . A A . 99 LYS HB3 1 1
15 28099 1 1 99 LYS HD2 H 87.124 13.112 8.094 1.00 . A A . 99 LYS HD2 1 1
15 28100 1 1 99 LYS HD3 H 88.152 11.691 7.911 1.00 . A A . 99 LYS HD3 1 1
15 28101 1 1 99 LYS HE2 H 86.655 11.707 6.068 1.00 . A A . 99 LYS HE2 1 1
15 28102 1 1 99 LYS HE3 H 86.113 10.435 7.162 1.00 . A A . 99 LYS HE3 1 1
15 28103 1 1 99 LYS HG2 H 86.867 10.490 9.554 1.00 . A A . 99 LYS HG2 1 1
15 28104 1 1 99 LYS HG3 H 85.701 11.811 9.663 1.00 . A A . 99 LYS HG3 1 1
15 28105 1 1 99 LYS HZ1 H 84.951 13.161 6.933 1.00 . A A . 99 LYS HZ1 1 1
15 28106 1 1 99 LYS HZ2 H 84.445 11.976 8.035 1.00 . A A . 99 LYS HZ2 1 1
15 28107 1 1 99 LYS HZ3 H 84.249 11.722 6.367 1.00 . A A . 99 LYS HZ3 1 1
15 28108 1 1 99 LYS N N 87.970 10.355 12.167 1.00 . A A . 99 LYS N 1 1
15 28109 1 1 99 LYS NZ N 84.873 12.131 7.097 1.00 . A A . 99 LYS NZ 1 1
15 28110 1 1 99 LYS O O 85.314 12.618 12.795 1.00 . A A . 99 LYS O 1 1
15 28111 1 1 100 ARG C C 83.844 10.001 14.059 1.00 . A A . 100 ARG C 1 1
15 28112 1 1 100 ARG CA C 83.876 10.279 12.563 1.00 . A A . 100 ARG CA 1 1
15 28113 1 1 100 ARG CB C 83.203 9.116 11.831 1.00 . A A . 100 ARG CB 1 1
15 28114 1 1 100 ARG CD C 82.122 8.331 9.714 1.00 . A A . 100 ARG CD 1 1
15 28115 1 1 100 ARG CG C 83.180 9.242 10.318 1.00 . A A . 100 ARG CG 1 1
15 28116 1 1 100 ARG CZ C 81.124 6.459 10.983 1.00 . A A . 100 ARG CZ 1 1
15 28117 1 1 100 ARG H H 85.722 9.743 11.658 1.00 . A A . 100 ARG H 1 1
15 28118 1 1 100 ARG HA H 83.332 11.190 12.362 1.00 . A A . 100 ARG HA 1 1
15 28119 1 1 100 ARG HB2 H 83.725 8.205 12.081 1.00 . A A . 100 ARG HB2 1 1
15 28120 1 1 100 ARG HB3 H 82.184 9.037 12.177 1.00 . A A . 100 ARG HB3 1 1
15 28121 1 1 100 ARG HD2 H 81.150 8.771 9.879 1.00 . A A . 100 ARG HD2 1 1
15 28122 1 1 100 ARG HD3 H 82.304 8.245 8.652 1.00 . A A . 100 ARG HD3 1 1
15 28123 1 1 100 ARG HE H 82.981 6.481 10.230 1.00 . A A . 100 ARG HE 1 1
15 28124 1 1 100 ARG HG2 H 82.959 10.265 10.052 1.00 . A A . 100 ARG HG2 1 1
15 28125 1 1 100 ARG HG3 H 84.149 8.965 9.927 1.00 . A A . 100 ARG HG3 1 1
15 28126 1 1 100 ARG HH11 H 79.849 7.994 10.610 1.00 . A A . 100 ARG HH11 1 1
15 28127 1 1 100 ARG HH12 H 79.198 6.706 11.572 1.00 . A A . 100 ARG HH12 1 1
15 28128 1 1 100 ARG HH21 H 82.124 4.771 11.489 1.00 . A A . 100 ARG HH21 1 1
15 28129 1 1 100 ARG HH22 H 80.489 4.866 12.078 1.00 . A A . 100 ARG HH22 1 1
15 28130 1 1 100 ARG N N 85.254 10.470 12.126 1.00 . A A . 100 ARG N 1 1
15 28131 1 1 100 ARG NE N 82.149 6.993 10.311 1.00 . A A . 100 ARG NE 1 1
15 28132 1 1 100 ARG NH1 N 79.964 7.102 11.061 1.00 . A A . 100 ARG NH1 1 1
15 28133 1 1 100 ARG NH2 N 81.257 5.270 11.559 1.00 . A A . 100 ARG NH2 1 1
15 28134 1 1 100 ARG O O 83.006 10.536 14.786 1.00 . A A . 100 ARG O 1 1
15 28135 1 1 101 GLY C C 84.773 7.287 16.108 1.00 . A A . 101 GLY C 1 1
15 28136 1 1 101 GLY CA C 84.823 8.790 15.907 1.00 . A A . 101 GLY CA 1 1
15 28137 1 1 101 GLY H H 85.416 8.781 13.877 1.00 . A A . 101 GLY H 1 1
15 28138 1 1 101 GLY HA2 H 85.742 9.168 16.330 1.00 . A A . 101 GLY HA2 1 1
15 28139 1 1 101 GLY HA3 H 83.988 9.240 16.423 1.00 . A A . 101 GLY HA3 1 1
15 28140 1 1 101 GLY N N 84.765 9.157 14.507 1.00 . A A . 101 GLY N 1 1
15 28141 1 1 101 GLY O O 84.327 6.805 17.151 1.00 . A A . 101 GLY O 1 1
15 28142 1 1 102 THR C C 86.612 4.583 15.595 1.00 . A A . 102 THR C 1 1
15 28143 1 1 102 THR CA C 85.236 5.096 15.163 1.00 . A A . 102 THR CA 1 1
15 28144 1 1 102 THR CB C 84.871 4.498 13.789 1.00 . A A . 102 THR CB 1 1
15 28145 1 1 102 THR CG2 C 84.660 2.991 13.878 1.00 . A A . 102 THR CG2 1 1
15 28146 1 1 102 THR H H 85.583 6.993 14.305 1.00 . A A . 102 THR H 1 1
15 28147 1 1 102 THR HA H 84.496 4.781 15.884 1.00 . A A . 102 THR HA 1 1
15 28148 1 1 102 THR HB H 85.681 4.695 13.101 1.00 . A A . 102 THR HB 1 1
15 28149 1 1 102 THR HG1 H 83.254 5.613 14.008 1.00 . A A . 102 THR HG1 1 1
15 28150 1 1 102 THR HG21 H 85.562 2.522 14.242 1.00 . A A . 102 THR HG21 1 1
15 28151 1 1 102 THR HG22 H 84.423 2.601 12.900 1.00 . A A . 102 THR HG22 1 1
15 28152 1 1 102 THR HG23 H 83.847 2.779 14.557 1.00 . A A . 102 THR HG23 1 1
15 28153 1 1 102 THR N N 85.230 6.549 15.108 1.00 . A A . 102 THR N 1 1
15 28154 1 1 102 THR O O 87.642 5.112 15.172 1.00 . A A . 102 THR O 1 1
15 28155 1 1 102 THR OG1 O 83.674 5.121 13.296 1.00 . A A . 102 THR OG1 1 1
15 28156 1 1 103 LYS C C 88.202 1.724 16.154 1.00 . A A . 103 LYS C 1 1
15 28157 1 1 103 LYS CA C 87.859 2.985 16.941 1.00 . A A . 103 LYS CA 1 1
15 28158 1 1 103 LYS CB C 87.729 2.671 18.433 1.00 . A A . 103 LYS CB 1 1
15 28159 1 1 103 LYS CD C 87.187 3.546 20.731 1.00 . A A . 103 LYS CD 1 1
15 28160 1 1 103 LYS CE C 86.933 4.793 21.568 1.00 . A A . 103 LYS CE 1 1
15 28161 1 1 103 LYS CG C 87.466 3.904 19.283 1.00 . A A . 103 LYS CG 1 1
15 28162 1 1 103 LYS H H 85.767 3.192 16.747 1.00 . A A . 103 LYS H 1 1
15 28163 1 1 103 LYS HA H 88.647 3.710 16.800 1.00 . A A . 103 LYS HA 1 1
15 28164 1 1 103 LYS HB2 H 86.911 1.978 18.575 1.00 . A A . 103 LYS HB2 1 1
15 28165 1 1 103 LYS HB3 H 88.644 2.212 18.777 1.00 . A A . 103 LYS HB3 1 1
15 28166 1 1 103 LYS HD2 H 86.315 2.908 20.774 1.00 . A A . 103 LYS HD2 1 1
15 28167 1 1 103 LYS HD3 H 88.041 3.021 21.131 1.00 . A A . 103 LYS HD3 1 1
15 28168 1 1 103 LYS HE2 H 87.825 5.399 21.566 1.00 . A A . 103 LYS HE2 1 1
15 28169 1 1 103 LYS HE3 H 86.118 5.350 21.127 1.00 . A A . 103 LYS HE3 1 1
15 28170 1 1 103 LYS HG2 H 88.334 4.543 19.246 1.00 . A A . 103 LYS HG2 1 1
15 28171 1 1 103 LYS HG3 H 86.613 4.431 18.880 1.00 . A A . 103 LYS HG3 1 1
15 28172 1 1 103 LYS HZ1 H 87.333 3.875 23.403 1.00 . A A . 103 LYS HZ1 1 1
15 28173 1 1 103 LYS HZ2 H 85.684 3.926 23.001 1.00 . A A . 103 LYS HZ2 1 1
15 28174 1 1 103 LYS HZ3 H 86.470 5.329 23.533 1.00 . A A . 103 LYS HZ3 1 1
15 28175 1 1 103 LYS N N 86.620 3.568 16.448 1.00 . A A . 103 LYS N 1 1
15 28176 1 1 103 LYS NZ N 86.582 4.457 22.974 1.00 . A A . 103 LYS NZ 1 1
15 28177 1 1 103 LYS O O 87.348 1.164 15.467 1.00 . A A . 103 LYS O 1 1
15 28178 1 1 104 LEU C C 89.683 -1.171 16.225 1.00 . A A . 104 LEU C 1 1
15 28179 1 1 104 LEU CA C 89.914 0.135 15.478 1.00 . A A . 104 LEU CA 1 1
15 28180 1 1 104 LEU CB C 91.402 0.284 15.150 1.00 . A A . 104 LEU CB 1 1
15 28181 1 1 104 LEU CD1 C 93.268 1.524 14.029 1.00 . A A . 104 LEU CD1 1 1
15 28182 1 1 104 LEU CD2 C 91.027 1.392 12.934 1.00 . A A . 104 LEU CD2 1 1
15 28183 1 1 104 LEU CG C 91.766 1.474 14.260 1.00 . A A . 104 LEU CG 1 1
15 28184 1 1 104 LEU H H 90.066 1.719 16.878 1.00 . A A . 104 LEU H 1 1
15 28185 1 1 104 LEU HA H 89.353 0.112 14.557 1.00 . A A . 104 LEU HA 1 1
15 28186 1 1 104 LEU HB2 H 91.944 0.379 16.080 1.00 . A A . 104 LEU HB2 1 1
15 28187 1 1 104 LEU HB3 H 91.730 -0.619 14.655 1.00 . A A . 104 LEU HB3 1 1
15 28188 1 1 104 LEU HD11 H 93.506 2.362 13.392 1.00 . A A . 104 LEU HD11 1 1
15 28189 1 1 104 LEU HD12 H 93.589 0.607 13.553 1.00 . A A . 104 LEU HD12 1 1
15 28190 1 1 104 LEU HD13 H 93.775 1.635 14.975 1.00 . A A . 104 LEU HD13 1 1
15 28191 1 1 104 LEU HD21 H 89.963 1.414 13.113 1.00 . A A . 104 LEU HD21 1 1
15 28192 1 1 104 LEU HD22 H 91.290 0.472 12.433 1.00 . A A . 104 LEU HD22 1 1
15 28193 1 1 104 LEU HD23 H 91.307 2.232 12.315 1.00 . A A . 104 LEU HD23 1 1
15 28194 1 1 104 LEU HG H 91.473 2.390 14.754 1.00 . A A . 104 LEU HG 1 1
15 28195 1 1 104 LEU N N 89.447 1.279 16.256 1.00 . A A . 104 LEU N 1 1
15 28196 1 1 104 LEU O O 89.664 -2.248 15.625 1.00 . A A . 104 LEU O 1 1
15 28197 1 1 105 GLU C C 87.863 -2.426 18.733 1.00 . A A . 105 GLU C 1 1
15 28198 1 1 105 GLU CA C 89.329 -2.251 18.369 1.00 . A A . 105 GLU CA 1 1
15 28199 1 1 105 GLU CB C 90.174 -2.130 19.634 1.00 . A A . 105 GLU CB 1 1
15 28200 1 1 105 GLU CD C 92.462 -1.529 20.495 1.00 . A A . 105 GLU CD 1 1
15 28201 1 1 105 GLU CG C 91.665 -2.118 19.357 1.00 . A A . 105 GLU CG 1 1
15 28202 1 1 105 GLU H H 89.530 -0.189 17.954 1.00 . A A . 105 GLU H 1 1
15 28203 1 1 105 GLU HA H 89.655 -3.114 17.808 1.00 . A A . 105 GLU HA 1 1
15 28204 1 1 105 GLU HB2 H 89.914 -1.211 20.139 1.00 . A A . 105 GLU HB2 1 1
15 28205 1 1 105 GLU HB3 H 89.955 -2.965 20.283 1.00 . A A . 105 GLU HB3 1 1
15 28206 1 1 105 GLU HG2 H 91.997 -3.133 19.195 1.00 . A A . 105 GLU HG2 1 1
15 28207 1 1 105 GLU HG3 H 91.849 -1.534 18.467 1.00 . A A . 105 GLU HG3 1 1
15 28208 1 1 105 GLU N N 89.521 -1.076 17.534 1.00 . A A . 105 GLU N 1 1
15 28209 1 1 105 GLU O O 87.235 -1.519 19.284 1.00 . A A . 105 GLU O 1 1
15 28210 1 1 105 GLU OE1 O 92.849 -2.282 21.413 1.00 . A A . 105 GLU OE1 1 1
15 28211 1 1 105 GLU OE2 O 92.712 -0.305 20.470 1.00 . A A . 105 GLU OE2 1 1
15 28212 1 1 106 HIS C C 85.839 -4.390 20.179 1.00 . A A . 106 HIS C 1 1
15 28213 1 1 106 HIS CA C 85.940 -3.905 18.737 1.00 . A A . 106 HIS CA 1 1
15 28214 1 1 106 HIS CB C 85.381 -4.974 17.785 1.00 . A A . 106 HIS CB 1 1
15 28215 1 1 106 HIS CD2 C 84.448 -3.848 15.637 1.00 . A A . 106 HIS CD2 1 1
15 28216 1 1 106 HIS CE1 C 86.017 -4.467 14.244 1.00 . A A . 106 HIS CE1 1 1
15 28217 1 1 106 HIS CG C 85.355 -4.569 16.341 1.00 . A A . 106 HIS CG 1 1
15 28218 1 1 106 HIS H H 87.882 -4.277 17.978 1.00 . A A . 106 HIS H 1 1
15 28219 1 1 106 HIS HA H 85.362 -2.999 18.632 1.00 . A A . 106 HIS HA 1 1
15 28220 1 1 106 HIS HB2 H 85.986 -5.863 17.864 1.00 . A A . 106 HIS HB2 1 1
15 28221 1 1 106 HIS HB3 H 84.369 -5.210 18.081 1.00 . A A . 106 HIS HB3 1 1
15 28222 1 1 106 HIS HD1 H 87.124 -5.479 15.635 1.00 . A A . 106 HIS HD1 1 1
15 28223 1 1 106 HIS HD2 H 83.550 -3.394 16.029 1.00 . A A . 106 HIS HD2 1 1
15 28224 1 1 106 HIS HE1 H 86.600 -4.601 13.344 1.00 . A A . 106 HIS HE1 1 1
15 28225 1 1 106 HIS HE2 H 84.298 -3.593 13.555 1.00 . A A . 106 HIS HE2 1 1
15 28226 1 1 106 HIS N N 87.325 -3.595 18.421 1.00 . A A . 106 HIS N 1 1
15 28227 1 1 106 HIS ND1 N 86.325 -4.940 15.436 1.00 . A A . 106 HIS ND1 1 1
15 28228 1 1 106 HIS NE2 N 84.881 -3.802 14.332 1.00 . A A . 106 HIS NE2 1 1
15 28229 1 1 106 HIS O O 85.872 -5.594 20.445 1.00 . A A . 106 HIS O 1 1
15 28230 1 1 107 HIS C C 84.233 -3.861 22.978 1.00 . A A . 107 HIS C 1 1
15 28231 1 1 107 HIS CA C 85.678 -3.786 22.525 1.00 . A A . 107 HIS CA 1 1
15 28232 1 1 107 HIS CB C 86.418 -2.759 23.386 1.00 . A A . 107 HIS CB 1 1
15 28233 1 1 107 HIS CD2 C 88.673 -4.021 23.605 1.00 . A A . 107 HIS CD2 1 1
15 28234 1 1 107 HIS CE1 C 90.018 -2.325 23.279 1.00 . A A . 107 HIS CE1 1 1
15 28235 1 1 107 HIS CG C 87.905 -2.926 23.394 1.00 . A A . 107 HIS CG 1 1
15 28236 1 1 107 HIS H H 85.776 -2.507 20.839 1.00 . A A . 107 HIS H 1 1
15 28237 1 1 107 HIS HA H 86.137 -4.753 22.666 1.00 . A A . 107 HIS HA 1 1
15 28238 1 1 107 HIS HB2 H 86.200 -1.769 23.015 1.00 . A A . 107 HIS HB2 1 1
15 28239 1 1 107 HIS HB3 H 86.068 -2.837 24.405 1.00 . A A . 107 HIS HB3 1 1
15 28240 1 1 107 HIS HD1 H 88.524 -0.941 23.030 1.00 . A A . 107 HIS HD1 1 1
15 28241 1 1 107 HIS HD2 H 88.320 -5.025 23.801 1.00 . A A . 107 HIS HD2 1 1
15 28242 1 1 107 HIS HE1 H 90.911 -1.728 23.168 1.00 . A A . 107 HIS HE1 1 1
15 28243 1 1 107 HIS HE2 H 90.760 -4.227 23.464 1.00 . A A . 107 HIS HE2 1 1
15 28244 1 1 107 HIS N N 85.769 -3.450 21.110 1.00 . A A . 107 HIS N 1 1
15 28245 1 1 107 HIS ND1 N 88.779 -1.882 23.195 1.00 . A A . 107 HIS ND1 1 1
15 28246 1 1 107 HIS NE2 N 89.981 -3.619 23.528 1.00 . A A . 107 HIS NE2 1 1
15 28247 1 1 107 HIS O O 83.467 -2.916 22.803 1.00 . A A . 107 HIS O 1 1
15 28248 1 1 108 HIS C C 82.674 -4.966 25.665 1.00 . A A . 108 HIS C 1 1
15 28249 1 1 108 HIS CA C 82.551 -5.145 24.155 1.00 . A A . 108 HIS CA 1 1
15 28250 1 1 108 HIS CB C 81.952 -6.514 23.817 1.00 . A A . 108 HIS CB 1 1
15 28251 1 1 108 HIS CD2 C 79.486 -5.736 23.988 1.00 . A A . 108 HIS CD2 1 1
15 28252 1 1 108 HIS CE1 C 78.625 -7.561 24.832 1.00 . A A . 108 HIS CE1 1 1
15 28253 1 1 108 HIS CG C 80.494 -6.626 24.141 1.00 . A A . 108 HIS CG 1 1
15 28254 1 1 108 HIS H H 84.504 -5.741 23.595 1.00 . A A . 108 HIS H 1 1
15 28255 1 1 108 HIS HA H 81.911 -4.368 23.761 1.00 . A A . 108 HIS HA 1 1
15 28256 1 1 108 HIS HB2 H 82.071 -6.698 22.761 1.00 . A A . 108 HIS HB2 1 1
15 28257 1 1 108 HIS HB3 H 82.478 -7.278 24.373 1.00 . A A . 108 HIS HB3 1 1
15 28258 1 1 108 HIS HD1 H 80.390 -8.604 24.885 1.00 . A A . 108 HIS HD1 1 1
15 28259 1 1 108 HIS HD2 H 79.573 -4.734 23.593 1.00 . A A . 108 HIS HD2 1 1
15 28260 1 1 108 HIS HE1 H 77.921 -8.277 25.227 1.00 . A A . 108 HIS HE1 1 1
15 28261 1 1 108 HIS HE2 H 77.424 -6.000 24.267 1.00 . A A . 108 HIS HE2 1 1
15 28262 1 1 108 HIS N N 83.866 -4.991 23.558 1.00 . A A . 108 HIS N 1 1
15 28263 1 1 108 HIS ND1 N 79.920 -7.761 24.672 1.00 . A A . 108 HIS ND1 1 1
15 28264 1 1 108 HIS NE2 N 78.337 -6.340 24.424 1.00 . A A . 108 HIS NE2 1 1
15 28265 1 1 108 HIS O O 81.696 -4.712 26.363 1.00 . A A . 108 HIS O 1 1
15 28266 1 1 109 HIS C C 85.153 -3.644 27.646 1.00 . A A . 109 HIS C 1 1
15 28267 1 1 109 HIS CA C 84.224 -4.843 27.546 1.00 . A A . 109 HIS CA 1 1
15 28268 1 1 109 HIS CB C 84.909 -6.053 28.189 1.00 . A A . 109 HIS CB 1 1
15 28269 1 1 109 HIS CD2 C 82.773 -6.917 29.373 1.00 . A A . 109 HIS CD2 1 1
15 28270 1 1 109 HIS CE1 C 83.269 -9.049 29.395 1.00 . A A . 109 HIS CE1 1 1
15 28271 1 1 109 HIS CG C 83.973 -7.064 28.764 1.00 . A A . 109 HIS CG 1 1
15 28272 1 1 109 HIS H H 84.622 -5.388 25.544 1.00 . A A . 109 HIS H 1 1
15 28273 1 1 109 HIS HA H 83.306 -4.627 28.072 1.00 . A A . 109 HIS HA 1 1
15 28274 1 1 109 HIS HB2 H 85.510 -6.552 27.444 1.00 . A A . 109 HIS HB2 1 1
15 28275 1 1 109 HIS HB3 H 85.552 -5.707 28.985 1.00 . A A . 109 HIS HB3 1 1
15 28276 1 1 109 HIS HD1 H 85.069 -8.838 28.431 1.00 . A A . 109 HIS HD1 1 1
15 28277 1 1 109 HIS HD2 H 82.242 -5.989 29.528 1.00 . A A . 109 HIS HD2 1 1
15 28278 1 1 109 HIS HE1 H 83.217 -10.115 29.562 1.00 . A A . 109 HIS HE1 1 1
15 28279 1 1 109 HIS HE2 H 81.600 -8.352 30.364 1.00 . A A . 109 HIS HE2 1 1
15 28280 1 1 109 HIS N N 83.900 -5.105 26.151 1.00 . A A . 109 HIS N 1 1
15 28281 1 1 109 HIS ND1 N 84.254 -8.411 28.794 1.00 . A A . 109 HIS ND1 1 1
15 28282 1 1 109 HIS NE2 N 82.359 -8.166 29.757 1.00 . A A . 109 HIS NE2 1 1
15 28283 1 1 109 HIS O O 85.464 -3.003 26.641 1.00 . A A . 109 HIS O 1 1
15 28284 1 1 110 HIS C C 87.903 -3.082 29.427 1.00 . A A . 110 HIS C 1 1
15 28285 1 1 110 HIS CA C 86.622 -2.345 29.073 1.00 . A A . 110 HIS CA 1 1
15 28286 1 1 110 HIS CB C 86.241 -1.375 30.202 1.00 . A A . 110 HIS CB 1 1
15 28287 1 1 110 HIS CD2 C 83.658 -1.141 30.117 1.00 . A A . 110 HIS CD2 1 1
15 28288 1 1 110 HIS CE1 C 83.542 0.981 29.597 1.00 . A A . 110 HIS CE1 1 1
15 28289 1 1 110 HIS CG C 84.928 -0.679 30.006 1.00 . A A . 110 HIS CG 1 1
15 28290 1 1 110 HIS H H 85.218 -3.827 29.635 1.00 . A A . 110 HIS H 1 1
15 28291 1 1 110 HIS HA H 86.765 -1.797 28.152 1.00 . A A . 110 HIS HA 1 1
15 28292 1 1 110 HIS HB2 H 86.186 -1.924 31.130 1.00 . A A . 110 HIS HB2 1 1
15 28293 1 1 110 HIS HB3 H 87.006 -0.618 30.285 1.00 . A A . 110 HIS HB3 1 1
15 28294 1 1 110 HIS HD1 H 85.569 1.278 29.528 1.00 . A A . 110 HIS HD1 1 1
15 28295 1 1 110 HIS HD2 H 83.364 -2.151 30.366 1.00 . A A . 110 HIS HD2 1 1
15 28296 1 1 110 HIS HE1 H 83.155 1.959 29.354 1.00 . A A . 110 HIS HE1 1 1
15 28297 1 1 110 HIS HE2 H 81.843 -0.086 30.021 1.00 . A A . 110 HIS HE2 1 1
15 28298 1 1 110 HIS N N 85.587 -3.344 28.857 1.00 . A A . 110 HIS N 1 1
15 28299 1 1 110 HIS ND1 N 84.817 0.655 29.679 1.00 . A A . 110 HIS ND1 1 1
15 28300 1 1 110 HIS NE2 N 82.819 -0.090 29.859 1.00 . A A . 110 HIS NE2 1 1
15 28301 1 1 110 HIS O O 88.835 -3.166 28.629 1.00 . A A . 110 HIS O 1 1
15 28302 1 1 111 HIS C C 88.320 -5.608 31.959 1.00 . A A . 111 HIS C 1 1
15 28303 1 1 111 HIS CA C 88.950 -4.560 31.058 1.00 . A A . 111 HIS CA 1 1
15 28304 1 1 111 HIS CB C 90.091 -3.847 31.789 1.00 . A A . 111 HIS CB 1 1
15 28305 1 1 111 HIS CD2 C 91.193 -1.856 30.546 1.00 . A A . 111 HIS CD2 1 1
15 28306 1 1 111 HIS CE1 C 92.712 -2.979 29.436 1.00 . A A . 111 HIS CE1 1 1
15 28307 1 1 111 HIS CG C 91.053 -3.161 30.872 1.00 . A A . 111 HIS CG 1 1
15 28308 1 1 111 HIS H H 87.203 -3.403 31.265 1.00 . A A . 111 HIS H 1 1
15 28309 1 1 111 HIS HA H 89.341 -5.049 30.176 1.00 . A A . 111 HIS HA 1 1
15 28310 1 1 111 HIS HB2 H 89.675 -3.102 32.451 1.00 . A A . 111 HIS HB2 1 1
15 28311 1 1 111 HIS HB3 H 90.642 -4.572 32.371 1.00 . A A . 111 HIS HB3 1 1
15 28312 1 1 111 HIS HD1 H 92.169 -4.815 30.177 1.00 . A A . 111 HIS HD1 1 1
15 28313 1 1 111 HIS HD2 H 90.600 -1.034 30.921 1.00 . A A . 111 HIS HD2 1 1
15 28314 1 1 111 HIS HE1 H 93.535 -3.222 28.779 1.00 . A A . 111 HIS HE1 1 1
15 28315 1 1 111 HIS HE2 H 92.587 -0.936 29.264 1.00 . A A . 111 HIS HE2 1 1
15 28316 1 1 111 HIS N N 87.919 -3.630 30.632 1.00 . A A . 111 HIS N 1 1
15 28317 1 1 111 HIS ND1 N 92.019 -3.838 30.159 1.00 . A A . 111 HIS ND1 1 1
15 28318 1 1 111 HIS NE2 N 92.230 -1.771 29.653 1.00 . A A . 111 HIS NE2 1 1
15 28319 1 1 111 HIS O O 88.574 -5.588 33.176 1.00 . A A . 111 HIS O 1 1
15 28320 1 1 111 HIS OXT O 87.517 -6.412 31.449 1.00 . A A . 111 HIS OXT 1 1
16 28321 1 1 1 MET C C 80.691 -10.925 -3.544 1.00 . A A . 1 MET C 1 1
16 28322 1 1 1 MET CA C 79.358 -10.673 -2.856 1.00 . A A . 1 MET CA 1 1
16 28323 1 1 1 MET CB C 79.331 -9.267 -2.221 1.00 . A A . 1 MET CB 1 1
16 28324 1 1 1 MET CE C 82.145 -7.572 -2.323 1.00 . A A . 1 MET CE 1 1
16 28325 1 1 1 MET CG C 80.228 -9.086 -0.996 1.00 . A A . 1 MET CG 1 1
16 28326 1 1 1 MET H1 H 79.071 -12.654 -2.305 1.00 . A A . 1 MET H1 1 1
16 28327 1 1 1 MET H2 H 78.154 -11.551 -1.404 1.00 . A A . 1 MET H2 1 1
16 28328 1 1 1 MET H3 H 79.816 -11.711 -1.108 1.00 . A A . 1 MET H3 1 1
16 28329 1 1 1 MET HA H 78.581 -10.728 -3.604 1.00 . A A . 1 MET HA 1 1
16 28330 1 1 1 MET HB2 H 79.640 -8.549 -2.966 1.00 . A A . 1 MET HB2 1 1
16 28331 1 1 1 MET HB3 H 78.315 -9.044 -1.928 1.00 . A A . 1 MET HB3 1 1
16 28332 1 1 1 MET HE1 H 83.175 -7.432 -2.620 1.00 . A A . 1 MET HE1 1 1
16 28333 1 1 1 MET HE2 H 81.830 -6.735 -1.717 1.00 . A A . 1 MET HE2 1 1
16 28334 1 1 1 MET HE3 H 81.522 -7.633 -3.204 1.00 . A A . 1 MET HE3 1 1
16 28335 1 1 1 MET HG2 H 79.983 -8.142 -0.529 1.00 . A A . 1 MET HG2 1 1
16 28336 1 1 1 MET HG3 H 80.027 -9.888 -0.301 1.00 . A A . 1 MET HG3 1 1
16 28337 1 1 1 MET N N 79.082 -11.716 -1.848 1.00 . A A . 1 MET N 1 1
16 28338 1 1 1 MET O O 81.526 -11.682 -3.051 1.00 . A A . 1 MET O 1 1
16 28339 1 1 1 MET SD S 81.995 -9.083 -1.378 1.00 . A A . 1 MET SD 1 1
16 28340 1 1 2 ASN C C 82.582 -8.969 -5.771 1.00 . A A . 2 ASN C 1 1
16 28341 1 1 2 ASN CA C 82.120 -10.378 -5.437 1.00 . A A . 2 ASN CA 1 1
16 28342 1 1 2 ASN CB C 81.951 -11.185 -6.733 1.00 . A A . 2 ASN CB 1 1
16 28343 1 1 2 ASN CG C 81.567 -12.633 -6.490 1.00 . A A . 2 ASN CG 1 1
16 28344 1 1 2 ASN H H 80.136 -9.763 -5.062 1.00 . A A . 2 ASN H 1 1
16 28345 1 1 2 ASN HA H 82.857 -10.855 -4.809 1.00 . A A . 2 ASN HA 1 1
16 28346 1 1 2 ASN HB2 H 81.177 -10.728 -7.333 1.00 . A A . 2 ASN HB2 1 1
16 28347 1 1 2 ASN HB3 H 82.881 -11.167 -7.283 1.00 . A A . 2 ASN HB3 1 1
16 28348 1 1 2 ASN HD21 H 79.643 -12.187 -6.683 1.00 . A A . 2 ASN HD21 1 1
16 28349 1 1 2 ASN HD22 H 80.000 -13.848 -6.360 1.00 . A A . 2 ASN HD22 1 1
16 28350 1 1 2 ASN N N 80.869 -10.301 -4.697 1.00 . A A . 2 ASN N 1 1
16 28351 1 1 2 ASN ND2 N 80.274 -12.915 -6.512 1.00 . A A . 2 ASN ND2 1 1
16 28352 1 1 2 ASN O O 81.885 -8.002 -5.458 1.00 . A A . 2 ASN O 1 1
16 28353 1 1 2 ASN OD1 O 82.428 -13.493 -6.305 1.00 . A A . 2 ASN OD1 1 1
16 28354 1 1 3 SER C C 83.294 -6.925 -7.868 1.00 . A A . 3 SER C 1 1
16 28355 1 1 3 SER CA C 84.229 -7.530 -6.825 1.00 . A A . 3 SER CA 1 1
16 28356 1 1 3 SER CB C 85.654 -7.637 -7.375 1.00 . A A . 3 SER CB 1 1
16 28357 1 1 3 SER H H 84.253 -9.651 -6.651 1.00 . A A . 3 SER H 1 1
16 28358 1 1 3 SER HA H 84.233 -6.896 -5.951 1.00 . A A . 3 SER HA 1 1
16 28359 1 1 3 SER HB2 H 85.966 -6.673 -7.751 1.00 . A A . 3 SER HB2 1 1
16 28360 1 1 3 SER HB3 H 86.321 -7.949 -6.585 1.00 . A A . 3 SER HB3 1 1
16 28361 1 1 3 SER HG H 85.485 -9.457 -8.092 1.00 . A A . 3 SER HG 1 1
16 28362 1 1 3 SER N N 83.731 -8.843 -6.423 1.00 . A A . 3 SER N 1 1
16 28363 1 1 3 SER O O 83.256 -5.710 -8.069 1.00 . A A . 3 SER O 1 1
16 28364 1 1 3 SER OG O 85.723 -8.580 -8.430 1.00 . A A . 3 SER OG 1 1
16 28365 1 1 4 GLU C C 80.477 -6.499 -8.844 1.00 . A A . 4 GLU C 1 1
16 28366 1 1 4 GLU CA C 81.529 -7.398 -9.489 1.00 . A A . 4 GLU CA 1 1
16 28367 1 1 4 GLU CB C 80.868 -8.644 -10.076 1.00 . A A . 4 GLU CB 1 1
16 28368 1 1 4 GLU CD C 81.228 -7.958 -12.465 1.00 . A A . 4 GLU CD 1 1
16 28369 1 1 4 GLU CG C 80.226 -8.413 -11.428 1.00 . A A . 4 GLU CG 1 1
16 28370 1 1 4 GLU H H 82.638 -8.752 -8.317 1.00 . A A . 4 GLU H 1 1
16 28371 1 1 4 GLU HA H 82.030 -6.854 -10.275 1.00 . A A . 4 GLU HA 1 1
16 28372 1 1 4 GLU HB2 H 81.615 -9.416 -10.186 1.00 . A A . 4 GLU HB2 1 1
16 28373 1 1 4 GLU HB3 H 80.104 -8.987 -9.394 1.00 . A A . 4 GLU HB3 1 1
16 28374 1 1 4 GLU HG2 H 79.774 -9.335 -11.763 1.00 . A A . 4 GLU HG2 1 1
16 28375 1 1 4 GLU HG3 H 79.463 -7.655 -11.327 1.00 . A A . 4 GLU HG3 1 1
16 28376 1 1 4 GLU N N 82.524 -7.799 -8.508 1.00 . A A . 4 GLU N 1 1
16 28377 1 1 4 GLU O O 80.004 -5.544 -9.455 1.00 . A A . 4 GLU O 1 1
16 28378 1 1 4 GLU OE1 O 82.382 -8.442 -12.438 1.00 . A A . 4 GLU OE1 1 1
16 28379 1 1 4 GLU OE2 O 80.868 -7.119 -13.316 1.00 . A A . 4 GLU OE2 1 1
16 28380 1 1 5 VAL C C 79.674 -4.601 -6.631 1.00 . A A . 5 VAL C 1 1
16 28381 1 1 5 VAL CA C 79.161 -6.019 -6.844 1.00 . A A . 5 VAL CA 1 1
16 28382 1 1 5 VAL CB C 78.861 -6.671 -5.477 1.00 . A A . 5 VAL CB 1 1
16 28383 1 1 5 VAL CG1 C 77.838 -5.865 -4.690 1.00 . A A . 5 VAL CG1 1 1
16 28384 1 1 5 VAL CG2 C 78.381 -8.098 -5.666 1.00 . A A . 5 VAL CG2 1 1
16 28385 1 1 5 VAL H H 80.567 -7.566 -7.159 1.00 . A A . 5 VAL H 1 1
16 28386 1 1 5 VAL HA H 78.245 -5.984 -7.418 1.00 . A A . 5 VAL HA 1 1
16 28387 1 1 5 VAL HB H 79.778 -6.697 -4.908 1.00 . A A . 5 VAL HB 1 1
16 28388 1 1 5 VAL HG11 H 77.642 -6.356 -3.748 1.00 . A A . 5 VAL HG11 1 1
16 28389 1 1 5 VAL HG12 H 76.921 -5.795 -5.257 1.00 . A A . 5 VAL HG12 1 1
16 28390 1 1 5 VAL HG13 H 78.225 -4.874 -4.506 1.00 . A A . 5 VAL HG13 1 1
16 28391 1 1 5 VAL HG21 H 79.154 -8.676 -6.151 1.00 . A A . 5 VAL HG21 1 1
16 28392 1 1 5 VAL HG22 H 77.491 -8.101 -6.278 1.00 . A A . 5 VAL HG22 1 1
16 28393 1 1 5 VAL HG23 H 78.156 -8.534 -4.703 1.00 . A A . 5 VAL HG23 1 1
16 28394 1 1 5 VAL N N 80.139 -6.801 -7.594 1.00 . A A . 5 VAL N 1 1
16 28395 1 1 5 VAL O O 78.910 -3.632 -6.665 1.00 . A A . 5 VAL O 1 1
16 28396 1 1 6 ILE C C 81.552 -2.400 -7.554 1.00 . A A . 6 ILE C 1 1
16 28397 1 1 6 ILE CA C 81.625 -3.200 -6.256 1.00 . A A . 6 ILE CA 1 1
16 28398 1 1 6 ILE CB C 83.101 -3.363 -5.830 1.00 . A A . 6 ILE CB 1 1
16 28399 1 1 6 ILE CD1 C 84.611 -4.535 -4.141 1.00 . A A . 6 ILE CD1 1 1
16 28400 1 1 6 ILE CG1 C 83.192 -4.230 -4.570 1.00 . A A . 6 ILE CG1 1 1
16 28401 1 1 6 ILE CG2 C 83.744 -2.001 -5.589 1.00 . A A . 6 ILE CG2 1 1
16 28402 1 1 6 ILE H H 81.527 -5.303 -6.401 1.00 . A A . 6 ILE H 1 1
16 28403 1 1 6 ILE HA H 81.100 -2.662 -5.480 1.00 . A A . 6 ILE HA 1 1
16 28404 1 1 6 ILE HB H 83.634 -3.849 -6.632 1.00 . A A . 6 ILE HB 1 1
16 28405 1 1 6 ILE HD11 H 85.123 -5.057 -4.935 1.00 . A A . 6 ILE HD11 1 1
16 28406 1 1 6 ILE HD12 H 84.593 -5.155 -3.256 1.00 . A A . 6 ILE HD12 1 1
16 28407 1 1 6 ILE HD13 H 85.129 -3.612 -3.924 1.00 . A A . 6 ILE HD13 1 1
16 28408 1 1 6 ILE HG12 H 82.703 -3.718 -3.755 1.00 . A A . 6 ILE HG12 1 1
16 28409 1 1 6 ILE HG13 H 82.689 -5.169 -4.752 1.00 . A A . 6 ILE HG13 1 1
16 28410 1 1 6 ILE HG21 H 83.706 -1.421 -6.500 1.00 . A A . 6 ILE HG21 1 1
16 28411 1 1 6 ILE HG22 H 84.773 -2.137 -5.292 1.00 . A A . 6 ILE HG22 1 1
16 28412 1 1 6 ILE HG23 H 83.208 -1.481 -4.809 1.00 . A A . 6 ILE HG23 1 1
16 28413 1 1 6 ILE N N 80.981 -4.490 -6.430 1.00 . A A . 6 ILE N 1 1
16 28414 1 1 6 ILE O O 81.300 -1.195 -7.539 1.00 . A A . 6 ILE O 1 1
16 28415 1 1 7 LYS C C 80.273 -1.859 -10.191 1.00 . A A . 7 LYS C 1 1
16 28416 1 1 7 LYS CA C 81.657 -2.470 -9.994 1.00 . A A . 7 LYS CA 1 1
16 28417 1 1 7 LYS CB C 81.921 -3.494 -11.101 1.00 . A A . 7 LYS CB 1 1
16 28418 1 1 7 LYS CD C 83.415 -5.229 -12.107 1.00 . A A . 7 LYS CD 1 1
16 28419 1 1 7 LYS CE C 84.656 -6.087 -11.925 1.00 . A A . 7 LYS CE 1 1
16 28420 1 1 7 LYS CG C 83.265 -4.199 -11.001 1.00 . A A . 7 LYS CG 1 1
16 28421 1 1 7 LYS H H 81.971 -4.046 -8.615 1.00 . A A . 7 LYS H 1 1
16 28422 1 1 7 LYS HA H 82.399 -1.686 -10.051 1.00 . A A . 7 LYS HA 1 1
16 28423 1 1 7 LYS HB2 H 81.147 -4.247 -11.067 1.00 . A A . 7 LYS HB2 1 1
16 28424 1 1 7 LYS HB3 H 81.875 -2.992 -12.056 1.00 . A A . 7 LYS HB3 1 1
16 28425 1 1 7 LYS HD2 H 82.547 -5.871 -12.106 1.00 . A A . 7 LYS HD2 1 1
16 28426 1 1 7 LYS HD3 H 83.482 -4.715 -13.055 1.00 . A A . 7 LYS HD3 1 1
16 28427 1 1 7 LYS HE2 H 85.530 -5.459 -12.012 1.00 . A A . 7 LYS HE2 1 1
16 28428 1 1 7 LYS HE3 H 84.629 -6.535 -10.942 1.00 . A A . 7 LYS HE3 1 1
16 28429 1 1 7 LYS HG2 H 84.053 -3.467 -11.092 1.00 . A A . 7 LYS HG2 1 1
16 28430 1 1 7 LYS HG3 H 83.334 -4.695 -10.044 1.00 . A A . 7 LYS HG3 1 1
16 28431 1 1 7 LYS HZ1 H 84.794 -6.752 -13.902 1.00 . A A . 7 LYS HZ1 1 1
16 28432 1 1 7 LYS HZ2 H 83.878 -7.768 -12.898 1.00 . A A . 7 LYS HZ2 1 1
16 28433 1 1 7 LYS HZ3 H 85.571 -7.760 -12.784 1.00 . A A . 7 LYS HZ3 1 1
16 28434 1 1 7 LYS N N 81.753 -3.092 -8.676 1.00 . A A . 7 LYS N 1 1
16 28435 1 1 7 LYS NZ N 84.731 -7.166 -12.946 1.00 . A A . 7 LYS NZ 1 1
16 28436 1 1 7 LYS O O 80.145 -0.726 -10.653 1.00 . A A . 7 LYS O 1 1
16 28437 1 1 8 GLU C C 77.639 -0.906 -9.108 1.00 . A A . 8 GLU C 1 1
16 28438 1 1 8 GLU CA C 77.863 -2.165 -9.937 1.00 . A A . 8 GLU CA 1 1
16 28439 1 1 8 GLU CB C 76.899 -3.253 -9.466 1.00 . A A . 8 GLU CB 1 1
16 28440 1 1 8 GLU CD C 76.108 -5.629 -9.656 1.00 . A A . 8 GLU CD 1 1
16 28441 1 1 8 GLU CG C 77.107 -4.599 -10.131 1.00 . A A . 8 GLU CG 1 1
16 28442 1 1 8 GLU H H 79.422 -3.521 -9.473 1.00 . A A . 8 GLU H 1 1
16 28443 1 1 8 GLU HA H 77.667 -1.943 -10.976 1.00 . A A . 8 GLU HA 1 1
16 28444 1 1 8 GLU HB2 H 77.016 -3.383 -8.401 1.00 . A A . 8 GLU HB2 1 1
16 28445 1 1 8 GLU HB3 H 75.888 -2.930 -9.668 1.00 . A A . 8 GLU HB3 1 1
16 28446 1 1 8 GLU HG2 H 77.002 -4.481 -11.200 1.00 . A A . 8 GLU HG2 1 1
16 28447 1 1 8 GLU HG3 H 78.103 -4.951 -9.902 1.00 . A A . 8 GLU HG3 1 1
16 28448 1 1 8 GLU N N 79.245 -2.621 -9.822 1.00 . A A . 8 GLU N 1 1
16 28449 1 1 8 GLU O O 77.018 0.054 -9.566 1.00 . A A . 8 GLU O 1 1
16 28450 1 1 8 GLU OE1 O 76.110 -5.960 -8.450 1.00 . A A . 8 GLU OE1 1 1
16 28451 1 1 8 GLU OE2 O 75.296 -6.098 -10.482 1.00 . A A . 8 GLU OE2 1 1
16 28452 1 1 9 PHE C C 78.673 1.450 -7.566 1.00 . A A . 9 PHE C 1 1
16 28453 1 1 9 PHE CA C 78.017 0.209 -6.975 1.00 . A A . 9 PHE CA 1 1
16 28454 1 1 9 PHE CB C 78.643 -0.133 -5.618 1.00 . A A . 9 PHE CB 1 1
16 28455 1 1 9 PHE CD1 C 77.234 1.103 -3.948 1.00 . A A . 9 PHE CD1 1 1
16 28456 1 1 9 PHE CD2 C 79.513 1.755 -4.207 1.00 . A A . 9 PHE CD2 1 1
16 28457 1 1 9 PHE CE1 C 77.062 2.076 -2.983 1.00 . A A . 9 PHE CE1 1 1
16 28458 1 1 9 PHE CE2 C 79.346 2.730 -3.243 1.00 . A A . 9 PHE CE2 1 1
16 28459 1 1 9 PHE CG C 78.459 0.932 -4.572 1.00 . A A . 9 PHE CG 1 1
16 28460 1 1 9 PHE CZ C 78.119 2.890 -2.630 1.00 . A A . 9 PHE CZ 1 1
16 28461 1 1 9 PHE H H 78.659 -1.712 -7.588 1.00 . A A . 9 PHE H 1 1
16 28462 1 1 9 PHE HA H 76.964 0.399 -6.840 1.00 . A A . 9 PHE HA 1 1
16 28463 1 1 9 PHE HB2 H 78.198 -1.042 -5.245 1.00 . A A . 9 PHE HB2 1 1
16 28464 1 1 9 PHE HB3 H 79.704 -0.287 -5.751 1.00 . A A . 9 PHE HB3 1 1
16 28465 1 1 9 PHE HD1 H 76.405 0.468 -4.224 1.00 . A A . 9 PHE HD1 1 1
16 28466 1 1 9 PHE HD2 H 80.474 1.630 -4.685 1.00 . A A . 9 PHE HD2 1 1
16 28467 1 1 9 PHE HE1 H 76.102 2.200 -2.504 1.00 . A A . 9 PHE HE1 1 1
16 28468 1 1 9 PHE HE2 H 80.174 3.365 -2.968 1.00 . A A . 9 PHE HE2 1 1
16 28469 1 1 9 PHE HZ H 77.987 3.652 -1.876 1.00 . A A . 9 PHE HZ 1 1
16 28470 1 1 9 PHE N N 78.160 -0.920 -7.884 1.00 . A A . 9 PHE N 1 1
16 28471 1 1 9 PHE O O 78.075 2.524 -7.605 1.00 . A A . 9 PHE O 1 1
16 28472 1 1 10 LEU C C 79.945 2.894 -9.908 1.00 . A A . 10 LEU C 1 1
16 28473 1 1 10 LEU CA C 80.646 2.383 -8.654 1.00 . A A . 10 LEU CA 1 1
16 28474 1 1 10 LEU CB C 82.066 1.935 -8.993 1.00 . A A . 10 LEU CB 1 1
16 28475 1 1 10 LEU CD1 C 84.244 0.944 -8.246 1.00 . A A . 10 LEU CD1 1 1
16 28476 1 1 10 LEU CD2 C 83.097 2.634 -6.815 1.00 . A A . 10 LEU CD2 1 1
16 28477 1 1 10 LEU CG C 82.902 1.486 -7.793 1.00 . A A . 10 LEU CG 1 1
16 28478 1 1 10 LEU H H 80.315 0.395 -8.001 1.00 . A A . 10 LEU H 1 1
16 28479 1 1 10 LEU HA H 80.694 3.185 -7.933 1.00 . A A . 10 LEU HA 1 1
16 28480 1 1 10 LEU HB2 H 82.005 1.115 -9.693 1.00 . A A . 10 LEU HB2 1 1
16 28481 1 1 10 LEU HB3 H 82.577 2.758 -9.472 1.00 . A A . 10 LEU HB3 1 1
16 28482 1 1 10 LEU HD11 H 84.088 0.109 -8.912 1.00 . A A . 10 LEU HD11 1 1
16 28483 1 1 10 LEU HD12 H 84.808 0.618 -7.385 1.00 . A A . 10 LEU HD12 1 1
16 28484 1 1 10 LEU HD13 H 84.789 1.720 -8.763 1.00 . A A . 10 LEU HD13 1 1
16 28485 1 1 10 LEU HD21 H 83.608 3.446 -7.310 1.00 . A A . 10 LEU HD21 1 1
16 28486 1 1 10 LEU HD22 H 83.687 2.295 -5.977 1.00 . A A . 10 LEU HD22 1 1
16 28487 1 1 10 LEU HD23 H 82.134 2.976 -6.464 1.00 . A A . 10 LEU HD23 1 1
16 28488 1 1 10 LEU HG H 82.380 0.693 -7.278 1.00 . A A . 10 LEU HG 1 1
16 28489 1 1 10 LEU N N 79.899 1.284 -8.052 1.00 . A A . 10 LEU N 1 1
16 28490 1 1 10 LEU O O 79.925 4.095 -10.169 1.00 . A A . 10 LEU O 1 1
16 28491 1 1 11 GLU C C 77.460 3.246 -11.536 1.00 . A A . 11 GLU C 1 1
16 28492 1 1 11 GLU CA C 78.626 2.321 -11.875 1.00 . A A . 11 GLU CA 1 1
16 28493 1 1 11 GLU CB C 78.096 1.053 -12.553 1.00 . A A . 11 GLU CB 1 1
16 28494 1 1 11 GLU CD C 76.588 0.113 -14.349 1.00 . A A . 11 GLU CD 1 1
16 28495 1 1 11 GLU CG C 77.375 1.315 -13.866 1.00 . A A . 11 GLU CG 1 1
16 28496 1 1 11 GLU H H 79.455 1.025 -10.422 1.00 . A A . 11 GLU H 1 1
16 28497 1 1 11 GLU HA H 79.297 2.831 -12.549 1.00 . A A . 11 GLU HA 1 1
16 28498 1 1 11 GLU HB2 H 78.927 0.393 -12.750 1.00 . A A . 11 GLU HB2 1 1
16 28499 1 1 11 GLU HB3 H 77.409 0.562 -11.881 1.00 . A A . 11 GLU HB3 1 1
16 28500 1 1 11 GLU HG2 H 76.693 2.141 -13.731 1.00 . A A . 11 GLU HG2 1 1
16 28501 1 1 11 GLU HG3 H 78.105 1.573 -14.618 1.00 . A A . 11 GLU HG3 1 1
16 28502 1 1 11 GLU N N 79.370 1.973 -10.671 1.00 . A A . 11 GLU N 1 1
16 28503 1 1 11 GLU O O 77.302 4.310 -12.135 1.00 . A A . 11 GLU O 1 1
16 28504 1 1 11 GLU OE1 O 77.205 -0.873 -14.799 1.00 . A A . 11 GLU OE1 1 1
16 28505 1 1 11 GLU OE2 O 75.342 0.145 -14.276 1.00 . A A . 11 GLU OE2 1 1
16 28506 1 1 12 ASP C C 75.778 4.928 -9.569 1.00 . A A . 12 ASP C 1 1
16 28507 1 1 12 ASP CA C 75.455 3.573 -10.191 1.00 . A A . 12 ASP CA 1 1
16 28508 1 1 12 ASP CB C 74.594 2.749 -9.232 1.00 . A A . 12 ASP CB 1 1
16 28509 1 1 12 ASP CG C 73.312 3.465 -8.845 1.00 . A A . 12 ASP CG 1 1
16 28510 1 1 12 ASP H H 76.891 2.020 -10.062 1.00 . A A . 12 ASP H 1 1
16 28511 1 1 12 ASP HA H 74.894 3.741 -11.100 1.00 . A A . 12 ASP HA 1 1
16 28512 1 1 12 ASP HB2 H 74.333 1.814 -9.704 1.00 . A A . 12 ASP HB2 1 1
16 28513 1 1 12 ASP HB3 H 75.159 2.550 -8.334 1.00 . A A . 12 ASP HB3 1 1
16 28514 1 1 12 ASP N N 76.663 2.840 -10.555 1.00 . A A . 12 ASP N 1 1
16 28515 1 1 12 ASP O O 75.083 5.911 -9.822 1.00 . A A . 12 ASP O 1 1
16 28516 1 1 12 ASP OD1 O 72.505 3.780 -9.746 1.00 . A A . 12 ASP OD1 1 1
16 28517 1 1 12 ASP OD2 O 73.109 3.725 -7.642 1.00 . A A . 12 ASP OD2 1 1
16 28518 1 1 13 ILE C C 78.007 7.135 -9.058 1.00 . A A . 13 ILE C 1 1
16 28519 1 1 13 ILE CA C 77.203 6.244 -8.115 1.00 . A A . 13 ILE CA 1 1
16 28520 1 1 13 ILE CB C 78.004 6.020 -6.814 1.00 . A A . 13 ILE CB 1 1
16 28521 1 1 13 ILE CD1 C 80.198 5.119 -5.879 1.00 . A A . 13 ILE CD1 1 1
16 28522 1 1 13 ILE CG1 C 79.335 5.324 -7.105 1.00 . A A . 13 ILE CG1 1 1
16 28523 1 1 13 ILE CG2 C 77.181 5.209 -5.823 1.00 . A A . 13 ILE CG2 1 1
16 28524 1 1 13 ILE H H 77.358 4.177 -8.589 1.00 . A A . 13 ILE H 1 1
16 28525 1 1 13 ILE HA H 76.288 6.758 -7.858 1.00 . A A . 13 ILE HA 1 1
16 28526 1 1 13 ILE HB H 78.201 6.984 -6.371 1.00 . A A . 13 ILE HB 1 1
16 28527 1 1 13 ILE HD11 H 79.658 4.527 -5.154 1.00 . A A . 13 ILE HD11 1 1
16 28528 1 1 13 ILE HD12 H 80.446 6.078 -5.448 1.00 . A A . 13 ILE HD12 1 1
16 28529 1 1 13 ILE HD13 H 81.106 4.606 -6.159 1.00 . A A . 13 ILE HD13 1 1
16 28530 1 1 13 ILE HG12 H 79.140 4.353 -7.537 1.00 . A A . 13 ILE HG12 1 1
16 28531 1 1 13 ILE HG13 H 79.897 5.919 -7.811 1.00 . A A . 13 ILE HG13 1 1
16 28532 1 1 13 ILE HG21 H 76.275 5.745 -5.580 1.00 . A A . 13 ILE HG21 1 1
16 28533 1 1 13 ILE HG22 H 77.757 5.049 -4.922 1.00 . A A . 13 ILE HG22 1 1
16 28534 1 1 13 ILE HG23 H 76.928 4.255 -6.260 1.00 . A A . 13 ILE HG23 1 1
16 28535 1 1 13 ILE N N 76.831 4.989 -8.762 1.00 . A A . 13 ILE N 1 1
16 28536 1 1 13 ILE O O 78.180 8.326 -8.804 1.00 . A A . 13 ILE O 1 1
16 28537 1 1 14 GLY C C 80.673 7.546 -10.753 1.00 . A A . 14 GLY C 1 1
16 28538 1 1 14 GLY CA C 79.224 7.320 -11.137 1.00 . A A . 14 GLY CA 1 1
16 28539 1 1 14 GLY H H 78.361 5.591 -10.277 1.00 . A A . 14 GLY H 1 1
16 28540 1 1 14 GLY HA2 H 79.192 6.793 -12.078 1.00 . A A . 14 GLY HA2 1 1
16 28541 1 1 14 GLY HA3 H 78.742 8.279 -11.259 1.00 . A A . 14 GLY HA3 1 1
16 28542 1 1 14 GLY N N 78.494 6.554 -10.147 1.00 . A A . 14 GLY N 1 1
16 28543 1 1 14 GLY O O 81.184 8.660 -10.862 1.00 . A A . 14 GLY O 1 1
16 28544 1 1 15 GLU C C 83.574 5.625 -10.783 1.00 . A A . 15 GLU C 1 1
16 28545 1 1 15 GLU CA C 82.741 6.573 -9.932 1.00 . A A . 15 GLU CA 1 1
16 28546 1 1 15 GLU CB C 82.938 6.251 -8.449 1.00 . A A . 15 GLU CB 1 1
16 28547 1 1 15 GLU CD C 83.455 8.615 -7.743 1.00 . A A . 15 GLU CD 1 1
16 28548 1 1 15 GLU CG C 82.580 7.399 -7.520 1.00 . A A . 15 GLU CG 1 1
16 28549 1 1 15 GLU H H 80.866 5.632 -10.219 1.00 . A A . 15 GLU H 1 1
16 28550 1 1 15 GLU HA H 83.072 7.585 -10.118 1.00 . A A . 15 GLU HA 1 1
16 28551 1 1 15 GLU HB2 H 82.320 5.403 -8.193 1.00 . A A . 15 GLU HB2 1 1
16 28552 1 1 15 GLU HB3 H 83.973 5.992 -8.284 1.00 . A A . 15 GLU HB3 1 1
16 28553 1 1 15 GLU HG2 H 81.551 7.678 -7.689 1.00 . A A . 15 GLU HG2 1 1
16 28554 1 1 15 GLU HG3 H 82.701 7.070 -6.498 1.00 . A A . 15 GLU HG3 1 1
16 28555 1 1 15 GLU N N 81.334 6.493 -10.299 1.00 . A A . 15 GLU N 1 1
16 28556 1 1 15 GLU O O 83.036 4.753 -11.466 1.00 . A A . 15 GLU O 1 1
16 28557 1 1 15 GLU OE1 O 84.695 8.491 -7.634 1.00 . A A . 15 GLU OE1 1 1
16 28558 1 1 15 GLU OE2 O 82.912 9.699 -8.039 1.00 . A A . 15 GLU OE2 1 1
16 28559 1 1 16 ASP C C 86.728 4.234 -10.526 1.00 . A A . 16 ASP C 1 1
16 28560 1 1 16 ASP CA C 85.809 4.973 -11.488 1.00 . A A . 16 ASP CA 1 1
16 28561 1 1 16 ASP CB C 86.644 5.815 -12.460 1.00 . A A . 16 ASP CB 1 1
16 28562 1 1 16 ASP CG C 87.652 6.707 -11.758 1.00 . A A . 16 ASP CG 1 1
16 28563 1 1 16 ASP H H 85.244 6.536 -10.191 1.00 . A A . 16 ASP H 1 1
16 28564 1 1 16 ASP HA H 85.232 4.252 -12.048 1.00 . A A . 16 ASP HA 1 1
16 28565 1 1 16 ASP HB2 H 87.180 5.157 -13.126 1.00 . A A . 16 ASP HB2 1 1
16 28566 1 1 16 ASP HB3 H 85.981 6.442 -13.041 1.00 . A A . 16 ASP HB3 1 1
16 28567 1 1 16 ASP N N 84.884 5.813 -10.744 1.00 . A A . 16 ASP N 1 1
16 28568 1 1 16 ASP O O 86.869 4.628 -9.366 1.00 . A A . 16 ASP O 1 1
16 28569 1 1 16 ASP OD1 O 87.230 7.673 -11.085 1.00 . A A . 16 ASP OD1 1 1
16 28570 1 1 16 ASP OD2 O 88.869 6.450 -11.883 1.00 . A A . 16 ASP OD2 1 1
16 28571 1 1 17 TYR C C 89.566 2.143 -10.921 1.00 . A A . 17 TYR C 1 1
16 28572 1 1 17 TYR CA C 88.256 2.384 -10.187 1.00 . A A . 17 TYR CA 1 1
16 28573 1 1 17 TYR CB C 87.615 1.051 -9.774 1.00 . A A . 17 TYR CB 1 1
16 28574 1 1 17 TYR CD1 C 87.749 -0.672 -11.628 1.00 . A A . 17 TYR CD1 1 1
16 28575 1 1 17 TYR CD2 C 85.670 0.438 -11.266 1.00 . A A . 17 TYR CD2 1 1
16 28576 1 1 17 TYR CE1 C 87.183 -1.399 -12.659 1.00 . A A . 17 TYR CE1 1 1
16 28577 1 1 17 TYR CE2 C 85.100 -0.284 -12.296 1.00 . A A . 17 TYR CE2 1 1
16 28578 1 1 17 TYR CG C 87.002 0.260 -10.915 1.00 . A A . 17 TYR CG 1 1
16 28579 1 1 17 TYR CZ C 85.860 -1.201 -12.988 1.00 . A A . 17 TYR CZ 1 1
16 28580 1 1 17 TYR H H 87.187 2.900 -11.941 1.00 . A A . 17 TYR H 1 1
16 28581 1 1 17 TYR HA H 88.465 2.958 -9.296 1.00 . A A . 17 TYR HA 1 1
16 28582 1 1 17 TYR HB2 H 88.369 0.430 -9.315 1.00 . A A . 17 TYR HB2 1 1
16 28583 1 1 17 TYR HB3 H 86.836 1.248 -9.051 1.00 . A A . 17 TYR HB3 1 1
16 28584 1 1 17 TYR HD1 H 88.786 -0.823 -11.367 1.00 . A A . 17 TYR HD1 1 1
16 28585 1 1 17 TYR HD2 H 85.077 1.157 -10.724 1.00 . A A . 17 TYR HD2 1 1
16 28586 1 1 17 TYR HE1 H 87.779 -2.119 -13.201 1.00 . A A . 17 TYR HE1 1 1
16 28587 1 1 17 TYR HE2 H 84.063 -0.128 -12.554 1.00 . A A . 17 TYR HE2 1 1
16 28588 1 1 17 TYR HH H 84.661 -1.358 -14.489 1.00 . A A . 17 TYR HH 1 1
16 28589 1 1 17 TYR N N 87.345 3.167 -11.006 1.00 . A A . 17 TYR N 1 1
16 28590 1 1 17 TYR O O 89.588 2.032 -12.147 1.00 . A A . 17 TYR O 1 1
16 28591 1 1 17 TYR OH O 85.288 -1.924 -14.010 1.00 . A A . 17 TYR OH 1 1
16 28592 1 1 18 ILE C C 92.236 0.327 -10.736 1.00 . A A . 18 ILE C 1 1
16 28593 1 1 18 ILE CA C 91.960 1.824 -10.756 1.00 . A A . 18 ILE CA 1 1
16 28594 1 1 18 ILE CB C 93.080 2.569 -10.000 1.00 . A A . 18 ILE CB 1 1
16 28595 1 1 18 ILE CD1 C 93.739 4.848 -9.064 1.00 . A A . 18 ILE CD1 1 1
16 28596 1 1 18 ILE CG1 C 92.751 4.062 -9.898 1.00 . A A . 18 ILE CG1 1 1
16 28597 1 1 18 ILE CG2 C 94.419 2.365 -10.697 1.00 . A A . 18 ILE CG2 1 1
16 28598 1 1 18 ILE H H 90.585 2.232 -9.206 1.00 . A A . 18 ILE H 1 1
16 28599 1 1 18 ILE HA H 91.948 2.168 -11.781 1.00 . A A . 18 ILE HA 1 1
16 28600 1 1 18 ILE HB H 93.152 2.154 -9.007 1.00 . A A . 18 ILE HB 1 1
16 28601 1 1 18 ILE HD11 H 93.440 5.885 -9.036 1.00 . A A . 18 ILE HD11 1 1
16 28602 1 1 18 ILE HD12 H 94.724 4.768 -9.503 1.00 . A A . 18 ILE HD12 1 1
16 28603 1 1 18 ILE HD13 H 93.759 4.450 -8.061 1.00 . A A . 18 ILE HD13 1 1
16 28604 1 1 18 ILE HG12 H 92.742 4.490 -10.889 1.00 . A A . 18 ILE HG12 1 1
16 28605 1 1 18 ILE HG13 H 91.773 4.178 -9.453 1.00 . A A . 18 ILE HG13 1 1
16 28606 1 1 18 ILE HG21 H 94.369 2.762 -11.700 1.00 . A A . 18 ILE HG21 1 1
16 28607 1 1 18 ILE HG22 H 94.645 1.309 -10.739 1.00 . A A . 18 ILE HG22 1 1
16 28608 1 1 18 ILE HG23 H 95.194 2.877 -10.145 1.00 . A A . 18 ILE HG23 1 1
16 28609 1 1 18 ILE N N 90.657 2.090 -10.175 1.00 . A A . 18 ILE N 1 1
16 28610 1 1 18 ILE O O 92.656 -0.225 -9.717 1.00 . A A . 18 ILE O 1 1
16 28611 1 1 19 GLU C C 93.456 -2.098 -12.618 1.00 . A A . 19 GLU C 1 1
16 28612 1 1 19 GLU CA C 92.128 -1.770 -11.949 1.00 . A A . 19 GLU CA 1 1
16 28613 1 1 19 GLU CB C 90.946 -2.374 -12.720 1.00 . A A . 19 GLU CB 1 1
16 28614 1 1 19 GLU CD C 91.711 -4.625 -13.617 1.00 . A A . 19 GLU CD 1 1
16 28615 1 1 19 GLU CG C 90.830 -3.892 -12.623 1.00 . A A . 19 GLU CG 1 1
16 28616 1 1 19 GLU H H 91.687 0.176 -12.650 1.00 . A A . 19 GLU H 1 1
16 28617 1 1 19 GLU HA H 92.137 -2.167 -10.945 1.00 . A A . 19 GLU HA 1 1
16 28618 1 1 19 GLU HB2 H 90.030 -1.946 -12.337 1.00 . A A . 19 GLU HB2 1 1
16 28619 1 1 19 GLU HB3 H 91.043 -2.110 -13.763 1.00 . A A . 19 GLU HB3 1 1
16 28620 1 1 19 GLU HG2 H 91.111 -4.197 -11.628 1.00 . A A . 19 GLU HG2 1 1
16 28621 1 1 19 GLU HG3 H 89.801 -4.171 -12.804 1.00 . A A . 19 GLU HG3 1 1
16 28622 1 1 19 GLU N N 91.975 -0.328 -11.854 1.00 . A A . 19 GLU N 1 1
16 28623 1 1 19 GLU O O 93.629 -1.896 -13.823 1.00 . A A . 19 GLU O 1 1
16 28624 1 1 19 GLU OE1 O 91.341 -4.683 -14.810 1.00 . A A . 19 GLU OE1 1 1
16 28625 1 1 19 GLU OE2 O 92.762 -5.154 -13.212 1.00 . A A . 19 GLU OE2 1 1
16 28626 1 1 20 LEU C C 96.023 -4.371 -12.201 1.00 . A A . 20 LEU C 1 1
16 28627 1 1 20 LEU CA C 95.732 -2.883 -12.310 1.00 . A A . 20 LEU CA 1 1
16 28628 1 1 20 LEU CB C 96.783 -2.090 -11.529 1.00 . A A . 20 LEU CB 1 1
16 28629 1 1 20 LEU CD1 C 97.728 0.096 -10.771 1.00 . A A . 20 LEU CD1 1 1
16 28630 1 1 20 LEU CD2 C 96.732 -0.093 -13.053 1.00 . A A . 20 LEU CD2 1 1
16 28631 1 1 20 LEU CG C 96.651 -0.568 -11.609 1.00 . A A . 20 LEU CG 1 1
16 28632 1 1 20 LEU H H 94.182 -2.748 -10.877 1.00 . A A . 20 LEU H 1 1
16 28633 1 1 20 LEU HA H 95.778 -2.594 -13.350 1.00 . A A . 20 LEU HA 1 1
16 28634 1 1 20 LEU HB2 H 96.719 -2.381 -10.490 1.00 . A A . 20 LEU HB2 1 1
16 28635 1 1 20 LEU HB3 H 97.757 -2.364 -11.901 1.00 . A A . 20 LEU HB3 1 1
16 28636 1 1 20 LEU HD11 H 97.618 1.168 -10.826 1.00 . A A . 20 LEU HD11 1 1
16 28637 1 1 20 LEU HD12 H 98.699 -0.187 -11.147 1.00 . A A . 20 LEU HD12 1 1
16 28638 1 1 20 LEU HD13 H 97.632 -0.224 -9.745 1.00 . A A . 20 LEU HD13 1 1
16 28639 1 1 20 LEU HD21 H 96.649 0.984 -13.083 1.00 . A A . 20 LEU HD21 1 1
16 28640 1 1 20 LEU HD22 H 95.926 -0.532 -13.621 1.00 . A A . 20 LEU HD22 1 1
16 28641 1 1 20 LEU HD23 H 97.678 -0.394 -13.478 1.00 . A A . 20 LEU HD23 1 1
16 28642 1 1 20 LEU HG H 95.690 -0.274 -11.211 1.00 . A A . 20 LEU HG 1 1
16 28643 1 1 20 LEU N N 94.397 -2.580 -11.824 1.00 . A A . 20 LEU N 1 1
16 28644 1 1 20 LEU O O 96.552 -4.835 -11.189 1.00 . A A . 20 LEU O 1 1
16 28645 1 1 21 GLU C C 95.287 -7.300 -12.148 1.00 . A A . 21 GLU C 1 1
16 28646 1 1 21 GLU CA C 95.902 -6.540 -13.330 1.00 . A A . 21 GLU CA 1 1
16 28647 1 1 21 GLU CB C 97.411 -6.788 -13.414 1.00 . A A . 21 GLU CB 1 1
16 28648 1 1 21 GLU CD C 99.274 -8.417 -13.860 1.00 . A A . 21 GLU CD 1 1
16 28649 1 1 21 GLU CG C 97.780 -8.205 -13.812 1.00 . A A . 21 GLU CG 1 1
16 28650 1 1 21 GLU H H 95.124 -4.674 -13.948 1.00 . A A . 21 GLU H 1 1
16 28651 1 1 21 GLU HA H 95.441 -6.895 -14.240 1.00 . A A . 21 GLU HA 1 1
16 28652 1 1 21 GLU HB2 H 97.835 -6.113 -14.142 1.00 . A A . 21 GLU HB2 1 1
16 28653 1 1 21 GLU HB3 H 97.850 -6.584 -12.448 1.00 . A A . 21 GLU HB3 1 1
16 28654 1 1 21 GLU HG2 H 97.357 -8.891 -13.093 1.00 . A A . 21 GLU HG2 1 1
16 28655 1 1 21 GLU HG3 H 97.369 -8.411 -14.790 1.00 . A A . 21 GLU HG3 1 1
16 28656 1 1 21 GLU N N 95.632 -5.109 -13.231 1.00 . A A . 21 GLU N 1 1
16 28657 1 1 21 GLU O O 95.995 -7.924 -11.353 1.00 . A A . 21 GLU O 1 1
16 28658 1 1 21 GLU OE1 O 99.860 -8.771 -12.815 1.00 . A A . 21 GLU OE1 1 1
16 28659 1 1 21 GLU OE2 O 99.871 -8.232 -14.942 1.00 . A A . 21 GLU OE2 1 1
16 28660 1 1 22 ASN C C 93.364 -7.240 -9.631 1.00 . A A . 22 ASN C 1 1
16 28661 1 1 22 ASN CA C 93.189 -7.900 -10.993 1.00 . A A . 22 ASN CA 1 1
16 28662 1 1 22 ASN CB C 93.546 -9.394 -10.914 1.00 . A A . 22 ASN CB 1 1
16 28663 1 1 22 ASN CG C 92.937 -10.215 -12.040 1.00 . A A . 22 ASN CG 1 1
16 28664 1 1 22 ASN H H 93.479 -6.594 -12.649 1.00 . A A . 22 ASN H 1 1
16 28665 1 1 22 ASN HA H 92.147 -7.816 -11.270 1.00 . A A . 22 ASN HA 1 1
16 28666 1 1 22 ASN HB2 H 94.619 -9.503 -10.960 1.00 . A A . 22 ASN HB2 1 1
16 28667 1 1 22 ASN HB3 H 93.190 -9.790 -9.975 1.00 . A A . 22 ASN HB3 1 1
16 28668 1 1 22 ASN HD21 H 92.994 -8.653 -13.264 1.00 . A A . 22 ASN HD21 1 1
16 28669 1 1 22 ASN HD22 H 92.350 -10.108 -13.937 1.00 . A A . 22 ASN HD22 1 1
16 28670 1 1 22 ASN N N 93.961 -7.199 -12.029 1.00 . A A . 22 ASN N 1 1
16 28671 1 1 22 ASN ND2 N 92.741 -9.597 -13.195 1.00 . A A . 22 ASN ND2 1 1
16 28672 1 1 22 ASN O O 93.017 -7.813 -8.599 1.00 . A A . 22 ASN O 1 1
16 28673 1 1 22 ASN OD1 O 92.643 -11.399 -11.871 1.00 . A A . 22 ASN OD1 1 1
16 28674 1 1 23 GLU C C 93.022 -4.023 -8.597 1.00 . A A . 23 GLU C 1 1
16 28675 1 1 23 GLU CA C 93.946 -5.213 -8.436 1.00 . A A . 23 GLU CA 1 1
16 28676 1 1 23 GLU CB C 95.356 -4.697 -8.152 1.00 . A A . 23 GLU CB 1 1
16 28677 1 1 23 GLU CD C 97.588 -5.077 -7.084 1.00 . A A . 23 GLU CD 1 1
16 28678 1 1 23 GLU CG C 96.293 -5.717 -7.538 1.00 . A A . 23 GLU CG 1 1
16 28679 1 1 23 GLU H H 94.290 -5.684 -10.468 1.00 . A A . 23 GLU H 1 1
16 28680 1 1 23 GLU HA H 93.610 -5.814 -7.606 1.00 . A A . 23 GLU HA 1 1
16 28681 1 1 23 GLU HB2 H 95.792 -4.360 -9.079 1.00 . A A . 23 GLU HB2 1 1
16 28682 1 1 23 GLU HB3 H 95.284 -3.857 -7.476 1.00 . A A . 23 GLU HB3 1 1
16 28683 1 1 23 GLU HG2 H 95.808 -6.169 -6.684 1.00 . A A . 23 GLU HG2 1 1
16 28684 1 1 23 GLU HG3 H 96.517 -6.476 -8.273 1.00 . A A . 23 GLU HG3 1 1
16 28685 1 1 23 GLU N N 93.907 -6.032 -9.635 1.00 . A A . 23 GLU N 1 1
16 28686 1 1 23 GLU O O 93.276 -3.144 -9.417 1.00 . A A . 23 GLU O 1 1
16 28687 1 1 23 GLU OE1 O 97.539 -4.201 -6.194 1.00 . A A . 23 GLU OE1 1 1
16 28688 1 1 23 GLU OE2 O 98.655 -5.436 -7.618 1.00 . A A . 23 GLU OE2 1 1
16 28689 1 1 24 ILE C C 91.423 -1.862 -6.759 1.00 . A A . 24 ILE C 1 1
16 28690 1 1 24 ILE CA C 91.058 -2.850 -7.853 1.00 . A A . 24 ILE CA 1 1
16 28691 1 1 24 ILE CB C 89.578 -3.276 -7.710 1.00 . A A . 24 ILE CB 1 1
16 28692 1 1 24 ILE CD1 C 87.736 -4.657 -8.810 1.00 . A A . 24 ILE CD1 1 1
16 28693 1 1 24 ILE CG1 C 89.179 -4.200 -8.864 1.00 . A A . 24 ILE CG1 1 1
16 28694 1 1 24 ILE CG2 C 88.673 -2.049 -7.678 1.00 . A A . 24 ILE CG2 1 1
16 28695 1 1 24 ILE H H 91.804 -4.710 -7.176 1.00 . A A . 24 ILE H 1 1
16 28696 1 1 24 ILE HA H 91.181 -2.364 -8.811 1.00 . A A . 24 ILE HA 1 1
16 28697 1 1 24 ILE HB H 89.464 -3.804 -6.775 1.00 . A A . 24 ILE HB 1 1
16 28698 1 1 24 ILE HD11 H 87.565 -5.204 -7.896 1.00 . A A . 24 ILE HD11 1 1
16 28699 1 1 24 ILE HD12 H 87.528 -5.295 -9.657 1.00 . A A . 24 ILE HD12 1 1
16 28700 1 1 24 ILE HD13 H 87.085 -3.796 -8.840 1.00 . A A . 24 ILE HD13 1 1
16 28701 1 1 24 ILE HG12 H 89.325 -3.681 -9.800 1.00 . A A . 24 ILE HG12 1 1
16 28702 1 1 24 ILE HG13 H 89.807 -5.079 -8.844 1.00 . A A . 24 ILE HG13 1 1
16 28703 1 1 24 ILE HG21 H 88.960 -1.410 -6.856 1.00 . A A . 24 ILE HG21 1 1
16 28704 1 1 24 ILE HG22 H 87.647 -2.362 -7.547 1.00 . A A . 24 ILE HG22 1 1
16 28705 1 1 24 ILE HG23 H 88.768 -1.505 -8.607 1.00 . A A . 24 ILE HG23 1 1
16 28706 1 1 24 ILE N N 91.967 -3.978 -7.810 1.00 . A A . 24 ILE N 1 1
16 28707 1 1 24 ILE O O 91.077 -2.046 -5.594 1.00 . A A . 24 ILE O 1 1
16 28708 1 1 25 HIS C C 91.476 1.252 -6.114 1.00 . A A . 25 HIS C 1 1
16 28709 1 1 25 HIS CA C 92.564 0.195 -6.190 1.00 . A A . 25 HIS CA 1 1
16 28710 1 1 25 HIS CB C 93.909 0.817 -6.590 1.00 . A A . 25 HIS CB 1 1
16 28711 1 1 25 HIS CD2 C 95.328 -1.361 -6.743 1.00 . A A . 25 HIS CD2 1 1
16 28712 1 1 25 HIS CE1 C 97.076 -0.682 -5.610 1.00 . A A . 25 HIS CE1 1 1
16 28713 1 1 25 HIS CG C 95.088 -0.084 -6.352 1.00 . A A . 25 HIS CG 1 1
16 28714 1 1 25 HIS H H 92.449 -0.767 -8.074 1.00 . A A . 25 HIS H 1 1
16 28715 1 1 25 HIS HA H 92.665 -0.268 -5.219 1.00 . A A . 25 HIS HA 1 1
16 28716 1 1 25 HIS HB2 H 93.884 1.061 -7.642 1.00 . A A . 25 HIS HB2 1 1
16 28717 1 1 25 HIS HB3 H 94.059 1.720 -6.019 1.00 . A A . 25 HIS HB3 1 1
16 28718 1 1 25 HIS HD1 H 96.344 1.203 -5.238 1.00 . A A . 25 HIS HD1 1 1
16 28719 1 1 25 HIS HD2 H 94.665 -1.989 -7.319 1.00 . A A . 25 HIS HD2 1 1
16 28720 1 1 25 HIS HE1 H 98.042 -0.655 -5.127 1.00 . A A . 25 HIS HE1 1 1
16 28721 1 1 25 HIS HE2 H 96.941 -2.633 -6.247 1.00 . A A . 25 HIS HE2 1 1
16 28722 1 1 25 HIS N N 92.170 -0.839 -7.132 1.00 . A A . 25 HIS N 1 1
16 28723 1 1 25 HIS ND1 N 96.205 0.312 -5.650 1.00 . A A . 25 HIS ND1 1 1
16 28724 1 1 25 HIS NE2 N 96.568 -1.709 -6.266 1.00 . A A . 25 HIS NE2 1 1
16 28725 1 1 25 HIS O O 91.278 2.028 -7.053 1.00 . A A . 25 HIS O 1 1
16 28726 1 1 26 LEU C C 90.022 3.432 -4.124 1.00 . A A . 26 LEU C 1 1
16 28727 1 1 26 LEU CA C 89.623 2.154 -4.836 1.00 . A A . 26 LEU CA 1 1
16 28728 1 1 26 LEU CB C 88.505 1.463 -4.052 1.00 . A A . 26 LEU CB 1 1
16 28729 1 1 26 LEU CD1 C 86.693 -0.260 -3.921 1.00 . A A . 26 LEU CD1 1 1
16 28730 1 1 26 LEU CD2 C 87.164 0.895 -6.086 1.00 . A A . 26 LEU CD2 1 1
16 28731 1 1 26 LEU CG C 87.770 0.353 -4.801 1.00 . A A . 26 LEU CG 1 1
16 28732 1 1 26 LEU H H 91.014 0.668 -4.263 1.00 . A A . 26 LEU H 1 1
16 28733 1 1 26 LEU HA H 89.255 2.405 -5.817 1.00 . A A . 26 LEU HA 1 1
16 28734 1 1 26 LEU HB2 H 88.932 1.039 -3.153 1.00 . A A . 26 LEU HB2 1 1
16 28735 1 1 26 LEU HB3 H 87.782 2.211 -3.765 1.00 . A A . 26 LEU HB3 1 1
16 28736 1 1 26 LEU HD11 H 85.995 0.507 -3.620 1.00 . A A . 26 LEU HD11 1 1
16 28737 1 1 26 LEU HD12 H 87.149 -0.695 -3.045 1.00 . A A . 26 LEU HD12 1 1
16 28738 1 1 26 LEU HD13 H 86.169 -1.025 -4.474 1.00 . A A . 26 LEU HD13 1 1
16 28739 1 1 26 LEU HD21 H 86.623 0.108 -6.590 1.00 . A A . 26 LEU HD21 1 1
16 28740 1 1 26 LEU HD22 H 87.952 1.260 -6.729 1.00 . A A . 26 LEU HD22 1 1
16 28741 1 1 26 LEU HD23 H 86.488 1.704 -5.851 1.00 . A A . 26 LEU HD23 1 1
16 28742 1 1 26 LEU HG H 88.473 -0.427 -5.062 1.00 . A A . 26 LEU HG 1 1
16 28743 1 1 26 LEU N N 90.761 1.267 -5.003 1.00 . A A . 26 LEU N 1 1
16 28744 1 1 26 LEU O O 91.098 3.522 -3.529 1.00 . A A . 26 LEU O 1 1
16 28745 1 1 27 LYS C C 88.936 5.577 -2.090 1.00 . A A . 27 LYS C 1 1
16 28746 1 1 27 LYS CA C 89.363 5.693 -3.546 1.00 . A A . 27 LYS CA 1 1
16 28747 1 1 27 LYS CB C 88.553 6.779 -4.253 1.00 . A A . 27 LYS CB 1 1
16 28748 1 1 27 LYS CD C 87.866 7.802 -6.445 1.00 . A A . 27 LYS CD 1 1
16 28749 1 1 27 LYS CE C 88.059 7.770 -7.950 1.00 . A A . 27 LYS CE 1 1
16 28750 1 1 27 LYS CG C 88.796 6.823 -5.753 1.00 . A A . 27 LYS CG 1 1
16 28751 1 1 27 LYS H H 88.335 4.287 -4.731 1.00 . A A . 27 LYS H 1 1
16 28752 1 1 27 LYS HA H 90.415 5.934 -3.595 1.00 . A A . 27 LYS HA 1 1
16 28753 1 1 27 LYS HB2 H 87.502 6.599 -4.084 1.00 . A A . 27 LYS HB2 1 1
16 28754 1 1 27 LYS HB3 H 88.818 7.740 -3.838 1.00 . A A . 27 LYS HB3 1 1
16 28755 1 1 27 LYS HD2 H 86.845 7.540 -6.215 1.00 . A A . 27 LYS HD2 1 1
16 28756 1 1 27 LYS HD3 H 88.076 8.799 -6.084 1.00 . A A . 27 LYS HD3 1 1
16 28757 1 1 27 LYS HE2 H 89.076 8.056 -8.177 1.00 . A A . 27 LYS HE2 1 1
16 28758 1 1 27 LYS HE3 H 87.884 6.762 -8.300 1.00 . A A . 27 LYS HE3 1 1
16 28759 1 1 27 LYS HG2 H 89.816 7.127 -5.932 1.00 . A A . 27 LYS HG2 1 1
16 28760 1 1 27 LYS HG3 H 88.635 5.837 -6.163 1.00 . A A . 27 LYS HG3 1 1
16 28761 1 1 27 LYS HZ1 H 86.148 8.526 -8.333 1.00 . A A . 27 LYS HZ1 1 1
16 28762 1 1 27 LYS HZ2 H 87.182 8.533 -9.682 1.00 . A A . 27 LYS HZ2 1 1
16 28763 1 1 27 LYS HZ3 H 87.387 9.680 -8.449 1.00 . A A . 27 LYS HZ3 1 1
16 28764 1 1 27 LYS N N 89.153 4.421 -4.208 1.00 . A A . 27 LYS N 1 1
16 28765 1 1 27 LYS NZ N 87.132 8.693 -8.651 1.00 . A A . 27 LYS NZ 1 1
16 28766 1 1 27 LYS O O 87.856 5.060 -1.809 1.00 . A A . 27 LYS O 1 1
16 28767 1 1 28 PRO C C 88.110 6.411 0.676 1.00 . A A . 28 PRO C 1 1
16 28768 1 1 28 PRO CA C 89.509 5.935 0.290 1.00 . A A . 28 PRO CA 1 1
16 28769 1 1 28 PRO CB C 90.573 6.838 0.909 1.00 . A A . 28 PRO CB 1 1
16 28770 1 1 28 PRO CD C 91.064 6.709 -1.424 1.00 . A A . 28 PRO CD 1 1
16 28771 1 1 28 PRO CG C 91.699 6.806 -0.065 1.00 . A A . 28 PRO CG 1 1
16 28772 1 1 28 PRO HA H 89.648 4.923 0.641 1.00 . A A . 28 PRO HA 1 1
16 28773 1 1 28 PRO HB2 H 90.177 7.837 1.027 1.00 . A A . 28 PRO HB2 1 1
16 28774 1 1 28 PRO HB3 H 90.870 6.445 1.870 1.00 . A A . 28 PRO HB3 1 1
16 28775 1 1 28 PRO HD2 H 90.910 7.694 -1.840 1.00 . A A . 28 PRO HD2 1 1
16 28776 1 1 28 PRO HD3 H 91.675 6.110 -2.084 1.00 . A A . 28 PRO HD3 1 1
16 28777 1 1 28 PRO HG2 H 92.280 7.715 0.013 1.00 . A A . 28 PRO HG2 1 1
16 28778 1 1 28 PRO HG3 H 92.322 5.944 0.120 1.00 . A A . 28 PRO HG3 1 1
16 28779 1 1 28 PRO N N 89.775 6.044 -1.153 1.00 . A A . 28 PRO N 1 1
16 28780 1 1 28 PRO O O 87.442 5.790 1.502 1.00 . A A . 28 PRO O 1 1
16 28781 1 1 29 GLU C C 85.251 7.063 -0.022 1.00 . A A . 29 GLU C 1 1
16 28782 1 1 29 GLU CA C 86.354 8.065 0.316 1.00 . A A . 29 GLU CA 1 1
16 28783 1 1 29 GLU CB C 86.167 9.341 -0.505 1.00 . A A . 29 GLU CB 1 1
16 28784 1 1 29 GLU CD C 84.600 11.151 -1.282 1.00 . A A . 29 GLU CD 1 1
16 28785 1 1 29 GLU CG C 84.788 9.962 -0.369 1.00 . A A . 29 GLU CG 1 1
16 28786 1 1 29 GLU H H 88.255 7.939 -0.599 1.00 . A A . 29 GLU H 1 1
16 28787 1 1 29 GLU HA H 86.296 8.309 1.366 1.00 . A A . 29 GLU HA 1 1
16 28788 1 1 29 GLU HB2 H 86.898 10.069 -0.183 1.00 . A A . 29 GLU HB2 1 1
16 28789 1 1 29 GLU HB3 H 86.335 9.112 -1.547 1.00 . A A . 29 GLU HB3 1 1
16 28790 1 1 29 GLU HG2 H 84.046 9.216 -0.617 1.00 . A A . 29 GLU HG2 1 1
16 28791 1 1 29 GLU HG3 H 84.648 10.283 0.652 1.00 . A A . 29 GLU HG3 1 1
16 28792 1 1 29 GLU N N 87.672 7.501 0.056 1.00 . A A . 29 GLU N 1 1
16 28793 1 1 29 GLU O O 84.329 6.845 0.767 1.00 . A A . 29 GLU O 1 1
16 28794 1 1 29 GLU OE1 O 84.510 10.953 -2.509 1.00 . A A . 29 GLU OE1 1 1
16 28795 1 1 29 GLU OE2 O 84.530 12.291 -0.777 1.00 . A A . 29 GLU OE2 1 1
16 28796 1 1 30 VAL C C 84.494 4.161 -0.949 1.00 . A A . 30 VAL C 1 1
16 28797 1 1 30 VAL CA C 84.351 5.506 -1.658 1.00 . A A . 30 VAL CA 1 1
16 28798 1 1 30 VAL CB C 84.445 5.293 -3.184 1.00 . A A . 30 VAL CB 1 1
16 28799 1 1 30 VAL CG1 C 83.317 4.398 -3.674 1.00 . A A . 30 VAL CG1 1 1
16 28800 1 1 30 VAL CG2 C 84.427 6.627 -3.916 1.00 . A A . 30 VAL CG2 1 1
16 28801 1 1 30 VAL H H 86.143 6.624 -1.752 1.00 . A A . 30 VAL H 1 1
16 28802 1 1 30 VAL HA H 83.379 5.920 -1.432 1.00 . A A . 30 VAL HA 1 1
16 28803 1 1 30 VAL HB H 85.382 4.802 -3.402 1.00 . A A . 30 VAL HB 1 1
16 28804 1 1 30 VAL HG11 H 83.366 3.446 -3.165 1.00 . A A . 30 VAL HG11 1 1
16 28805 1 1 30 VAL HG12 H 83.418 4.242 -4.738 1.00 . A A . 30 VAL HG12 1 1
16 28806 1 1 30 VAL HG13 H 82.368 4.870 -3.467 1.00 . A A . 30 VAL HG13 1 1
16 28807 1 1 30 VAL HG21 H 85.273 7.221 -3.602 1.00 . A A . 30 VAL HG21 1 1
16 28808 1 1 30 VAL HG22 H 83.513 7.153 -3.683 1.00 . A A . 30 VAL HG22 1 1
16 28809 1 1 30 VAL HG23 H 84.482 6.456 -4.981 1.00 . A A . 30 VAL HG23 1 1
16 28810 1 1 30 VAL N N 85.361 6.446 -1.191 1.00 . A A . 30 VAL N 1 1
16 28811 1 1 30 VAL O O 83.501 3.540 -0.569 1.00 . A A . 30 VAL O 1 1
16 28812 1 1 31 PHE C C 85.439 2.410 1.291 1.00 . A A . 31 PHE C 1 1
16 28813 1 1 31 PHE CA C 86.032 2.457 -0.112 1.00 . A A . 31 PHE CA 1 1
16 28814 1 1 31 PHE CB C 87.544 2.236 -0.053 1.00 . A A . 31 PHE CB 1 1
16 28815 1 1 31 PHE CD1 C 87.746 -0.265 -0.010 1.00 . A A . 31 PHE CD1 1 1
16 28816 1 1 31 PHE CD2 C 88.528 0.966 1.875 1.00 . A A . 31 PHE CD2 1 1
16 28817 1 1 31 PHE CE1 C 88.121 -1.443 0.602 1.00 . A A . 31 PHE CE1 1 1
16 28818 1 1 31 PHE CE2 C 88.904 -0.210 2.492 1.00 . A A . 31 PHE CE2 1 1
16 28819 1 1 31 PHE CG C 87.945 0.953 0.618 1.00 . A A . 31 PHE CG 1 1
16 28820 1 1 31 PHE CZ C 88.700 -1.417 1.856 1.00 . A A . 31 PHE CZ 1 1
16 28821 1 1 31 PHE H H 86.487 4.293 -1.068 1.00 . A A . 31 PHE H 1 1
16 28822 1 1 31 PHE HA H 85.585 1.674 -0.705 1.00 . A A . 31 PHE HA 1 1
16 28823 1 1 31 PHE HB2 H 87.935 2.219 -1.060 1.00 . A A . 31 PHE HB2 1 1
16 28824 1 1 31 PHE HB3 H 87.997 3.052 0.489 1.00 . A A . 31 PHE HB3 1 1
16 28825 1 1 31 PHE HD1 H 87.291 -0.288 -0.990 1.00 . A A . 31 PHE HD1 1 1
16 28826 1 1 31 PHE HD2 H 88.689 1.910 2.373 1.00 . A A . 31 PHE HD2 1 1
16 28827 1 1 31 PHE HE1 H 87.961 -2.386 0.103 1.00 . A A . 31 PHE HE1 1 1
16 28828 1 1 31 PHE HE2 H 89.357 -0.186 3.473 1.00 . A A . 31 PHE HE2 1 1
16 28829 1 1 31 PHE HZ H 88.994 -2.339 2.337 1.00 . A A . 31 PHE HZ 1 1
16 28830 1 1 31 PHE N N 85.738 3.733 -0.759 1.00 . A A . 31 PHE N 1 1
16 28831 1 1 31 PHE O O 84.951 1.371 1.732 1.00 . A A . 31 PHE O 1 1
16 28832 1 1 32 TYR C C 83.440 3.223 3.327 1.00 . A A . 32 TYR C 1 1
16 28833 1 1 32 TYR CA C 84.900 3.678 3.308 1.00 . A A . 32 TYR CA 1 1
16 28834 1 1 32 TYR CB C 85.024 5.135 3.772 1.00 . A A . 32 TYR CB 1 1
16 28835 1 1 32 TYR CD1 C 84.309 4.974 6.194 1.00 . A A . 32 TYR CD1 1 1
16 28836 1 1 32 TYR CD2 C 83.067 6.398 4.737 1.00 . A A . 32 TYR CD2 1 1
16 28837 1 1 32 TYR CE1 C 83.477 5.319 7.242 1.00 . A A . 32 TYR CE1 1 1
16 28838 1 1 32 TYR CE2 C 82.233 6.746 5.777 1.00 . A A . 32 TYR CE2 1 1
16 28839 1 1 32 TYR CG C 84.119 5.508 4.925 1.00 . A A . 32 TYR CG 1 1
16 28840 1 1 32 TYR CZ C 82.440 6.206 7.027 1.00 . A A . 32 TYR CZ 1 1
16 28841 1 1 32 TYR H H 85.915 4.329 1.570 1.00 . A A . 32 TYR H 1 1
16 28842 1 1 32 TYR HA H 85.468 3.049 3.976 1.00 . A A . 32 TYR HA 1 1
16 28843 1 1 32 TYR HB2 H 86.040 5.317 4.082 1.00 . A A . 32 TYR HB2 1 1
16 28844 1 1 32 TYR HB3 H 84.787 5.786 2.942 1.00 . A A . 32 TYR HB3 1 1
16 28845 1 1 32 TYR HD1 H 85.122 4.281 6.357 1.00 . A A . 32 TYR HD1 1 1
16 28846 1 1 32 TYR HD2 H 82.907 6.821 3.756 1.00 . A A . 32 TYR HD2 1 1
16 28847 1 1 32 TYR HE1 H 83.642 4.895 8.223 1.00 . A A . 32 TYR HE1 1 1
16 28848 1 1 32 TYR HE2 H 81.422 7.438 5.611 1.00 . A A . 32 TYR HE2 1 1
16 28849 1 1 32 TYR HH H 80.724 6.755 7.709 1.00 . A A . 32 TYR HH 1 1
16 28850 1 1 32 TYR N N 85.478 3.548 1.975 1.00 . A A . 32 TYR N 1 1
16 28851 1 1 32 TYR O O 82.993 2.564 4.269 1.00 . A A . 32 TYR O 1 1
16 28852 1 1 32 TYR OH O 81.603 6.552 8.063 1.00 . A A . 32 TYR OH 1 1
16 28853 1 1 33 GLU C C 81.124 1.780 1.668 1.00 . A A . 33 GLU C 1 1
16 28854 1 1 33 GLU CA C 81.300 3.202 2.192 1.00 . A A . 33 GLU CA 1 1
16 28855 1 1 33 GLU CB C 80.540 4.200 1.317 1.00 . A A . 33 GLU CB 1 1
16 28856 1 1 33 GLU CD C 79.583 6.541 1.181 1.00 . A A . 33 GLU CD 1 1
16 28857 1 1 33 GLU CG C 80.555 5.612 1.878 1.00 . A A . 33 GLU CG 1 1
16 28858 1 1 33 GLU H H 83.124 4.045 1.533 1.00 . A A . 33 GLU H 1 1
16 28859 1 1 33 GLU HA H 80.898 3.246 3.194 1.00 . A A . 33 GLU HA 1 1
16 28860 1 1 33 GLU HB2 H 80.989 4.218 0.334 1.00 . A A . 33 GLU HB2 1 1
16 28861 1 1 33 GLU HB3 H 79.512 3.879 1.230 1.00 . A A . 33 GLU HB3 1 1
16 28862 1 1 33 GLU HG2 H 80.296 5.570 2.926 1.00 . A A . 33 GLU HG2 1 1
16 28863 1 1 33 GLU HG3 H 81.551 6.014 1.773 1.00 . A A . 33 GLU HG3 1 1
16 28864 1 1 33 GLU N N 82.707 3.556 2.274 1.00 . A A . 33 GLU N 1 1
16 28865 1 1 33 GLU O O 80.273 1.040 2.157 1.00 . A A . 33 GLU O 1 1
16 28866 1 1 33 GLU OE1 O 78.360 6.386 1.390 1.00 . A A . 33 GLU OE1 1 1
16 28867 1 1 33 GLU OE2 O 80.037 7.444 0.445 1.00 . A A . 33 GLU OE2 1 1
16 28868 1 1 34 VAL C C 82.188 -1.009 1.176 1.00 . A A . 34 VAL C 1 1
16 28869 1 1 34 VAL CA C 81.875 0.047 0.119 1.00 . A A . 34 VAL CA 1 1
16 28870 1 1 34 VAL CB C 82.845 -0.134 -1.072 1.00 . A A . 34 VAL CB 1 1
16 28871 1 1 34 VAL CG1 C 82.748 -1.546 -1.644 1.00 . A A . 34 VAL CG1 1 1
16 28872 1 1 34 VAL CG2 C 82.567 0.894 -2.156 1.00 . A A . 34 VAL CG2 1 1
16 28873 1 1 34 VAL H H 82.608 2.030 0.343 1.00 . A A . 34 VAL H 1 1
16 28874 1 1 34 VAL HA H 80.867 -0.108 -0.238 1.00 . A A . 34 VAL HA 1 1
16 28875 1 1 34 VAL HB H 83.854 0.015 -0.714 1.00 . A A . 34 VAL HB 1 1
16 28876 1 1 34 VAL HG11 H 83.442 -1.652 -2.464 1.00 . A A . 34 VAL HG11 1 1
16 28877 1 1 34 VAL HG12 H 81.743 -1.722 -1.999 1.00 . A A . 34 VAL HG12 1 1
16 28878 1 1 34 VAL HG13 H 82.987 -2.265 -0.874 1.00 . A A . 34 VAL HG13 1 1
16 28879 1 1 34 VAL HG21 H 81.550 0.783 -2.503 1.00 . A A . 34 VAL HG21 1 1
16 28880 1 1 34 VAL HG22 H 83.248 0.739 -2.981 1.00 . A A . 34 VAL HG22 1 1
16 28881 1 1 34 VAL HG23 H 82.706 1.886 -1.755 1.00 . A A . 34 VAL HG23 1 1
16 28882 1 1 34 VAL N N 81.944 1.393 0.691 1.00 . A A . 34 VAL N 1 1
16 28883 1 1 34 VAL O O 81.585 -2.083 1.191 1.00 . A A . 34 VAL O 1 1
16 28884 1 1 35 TRP C C 82.333 -2.085 3.919 1.00 . A A . 35 TRP C 1 1
16 28885 1 1 35 TRP CA C 83.541 -1.599 3.119 1.00 . A A . 35 TRP CA 1 1
16 28886 1 1 35 TRP CB C 84.557 -0.907 4.035 1.00 . A A . 35 TRP CB 1 1
16 28887 1 1 35 TRP CD1 C 85.689 -3.048 4.886 1.00 . A A . 35 TRP CD1 1 1
16 28888 1 1 35 TRP CD2 C 85.298 -1.520 6.477 1.00 . A A . 35 TRP CD2 1 1
16 28889 1 1 35 TRP CE2 C 85.914 -2.638 7.070 1.00 . A A . 35 TRP CE2 1 1
16 28890 1 1 35 TRP CE3 C 84.958 -0.431 7.285 1.00 . A A . 35 TRP CE3 1 1
16 28891 1 1 35 TRP CG C 85.154 -1.805 5.079 1.00 . A A . 35 TRP CG 1 1
16 28892 1 1 35 TRP CH2 C 85.863 -1.615 9.196 1.00 . A A . 35 TRP CH2 1 1
16 28893 1 1 35 TRP CZ2 C 86.204 -2.694 8.430 1.00 . A A . 35 TRP CZ2 1 1
16 28894 1 1 35 TRP CZ3 C 85.247 -0.489 8.636 1.00 . A A . 35 TRP CZ3 1 1
16 28895 1 1 35 TRP H H 83.563 0.193 1.995 1.00 . A A . 35 TRP H 1 1
16 28896 1 1 35 TRP HA H 84.015 -2.451 2.652 1.00 . A A . 35 TRP HA 1 1
16 28897 1 1 35 TRP HB2 H 85.365 -0.518 3.435 1.00 . A A . 35 TRP HB2 1 1
16 28898 1 1 35 TRP HB3 H 84.069 -0.087 4.543 1.00 . A A . 35 TRP HB3 1 1
16 28899 1 1 35 TRP HD1 H 85.732 -3.550 3.931 1.00 . A A . 35 TRP HD1 1 1
16 28900 1 1 35 TRP HE1 H 86.561 -4.440 6.206 1.00 . A A . 35 TRP HE1 1 1
16 28901 1 1 35 TRP HE3 H 84.483 0.446 6.871 1.00 . A A . 35 TRP HE3 1 1
16 28902 1 1 35 TRP HH2 H 86.068 -1.616 10.256 1.00 . A A . 35 TRP HH2 1 1
16 28903 1 1 35 TRP HZ2 H 86.679 -3.555 8.878 1.00 . A A . 35 TRP HZ2 1 1
16 28904 1 1 35 TRP HZ3 H 84.994 0.343 9.275 1.00 . A A . 35 TRP HZ3 1 1
16 28905 1 1 35 TRP N N 83.126 -0.687 2.061 1.00 . A A . 35 TRP N 1 1
16 28906 1 1 35 TRP NE1 N 86.139 -3.558 6.081 1.00 . A A . 35 TRP NE1 1 1
16 28907 1 1 35 TRP O O 82.052 -3.278 3.958 1.00 . A A . 35 TRP O 1 1
16 28908 1 1 36 LYS C C 79.258 -1.938 4.427 1.00 . A A . 36 LYS C 1 1
16 28909 1 1 36 LYS CA C 80.428 -1.519 5.315 1.00 . A A . 36 LYS CA 1 1
16 28910 1 1 36 LYS CB C 80.018 -0.360 6.224 1.00 . A A . 36 LYS CB 1 1
16 28911 1 1 36 LYS CD C 80.563 1.044 8.236 1.00 . A A . 36 LYS CD 1 1
16 28912 1 1 36 LYS CE C 81.398 1.138 9.503 1.00 . A A . 36 LYS CE 1 1
16 28913 1 1 36 LYS CG C 80.965 -0.153 7.393 1.00 . A A . 36 LYS CG 1 1
16 28914 1 1 36 LYS H H 81.844 -0.213 4.423 1.00 . A A . 36 LYS H 1 1
16 28915 1 1 36 LYS HA H 80.704 -2.360 5.932 1.00 . A A . 36 LYS HA 1 1
16 28916 1 1 36 LYS HB2 H 79.992 0.549 5.642 1.00 . A A . 36 LYS HB2 1 1
16 28917 1 1 36 LYS HB3 H 79.031 -0.555 6.617 1.00 . A A . 36 LYS HB3 1 1
16 28918 1 1 36 LYS HD2 H 80.703 1.945 7.658 1.00 . A A . 36 LYS HD2 1 1
16 28919 1 1 36 LYS HD3 H 79.522 0.947 8.508 1.00 . A A . 36 LYS HD3 1 1
16 28920 1 1 36 LYS HE2 H 82.442 1.075 9.236 1.00 . A A . 36 LYS HE2 1 1
16 28921 1 1 36 LYS HE3 H 81.204 2.090 9.977 1.00 . A A . 36 LYS HE3 1 1
16 28922 1 1 36 LYS HG2 H 80.954 -1.036 8.013 1.00 . A A . 36 LYS HG2 1 1
16 28923 1 1 36 LYS HG3 H 81.963 0.007 7.010 1.00 . A A . 36 LYS HG3 1 1
16 28924 1 1 36 LYS HZ1 H 80.125 0.184 10.858 1.00 . A A . 36 LYS HZ1 1 1
16 28925 1 1 36 LYS HZ2 H 81.768 0.036 11.242 1.00 . A A . 36 LYS HZ2 1 1
16 28926 1 1 36 LYS HZ3 H 81.107 -0.881 9.980 1.00 . A A . 36 LYS HZ3 1 1
16 28927 1 1 36 LYS N N 81.599 -1.158 4.519 1.00 . A A . 36 LYS N 1 1
16 28928 1 1 36 LYS NZ N 81.078 0.047 10.461 1.00 . A A . 36 LYS NZ 1 1
16 28929 1 1 36 LYS O O 78.352 -2.642 4.873 1.00 . A A . 36 LYS O 1 1
16 28930 1 1 37 TYR C C 78.237 -3.379 1.945 1.00 . A A . 37 TYR C 1 1
16 28931 1 1 37 TYR CA C 78.259 -1.872 2.201 1.00 . A A . 37 TYR CA 1 1
16 28932 1 1 37 TYR CB C 78.491 -1.112 0.889 1.00 . A A . 37 TYR CB 1 1
16 28933 1 1 37 TYR CD1 C 76.178 -0.834 -0.084 1.00 . A A . 37 TYR CD1 1 1
16 28934 1 1 37 TYR CD2 C 77.756 -2.148 -1.295 1.00 . A A . 37 TYR CD2 1 1
16 28935 1 1 37 TYR CE1 C 75.231 -1.064 -1.061 1.00 . A A . 37 TYR CE1 1 1
16 28936 1 1 37 TYR CE2 C 76.813 -2.380 -2.279 1.00 . A A . 37 TYR CE2 1 1
16 28937 1 1 37 TYR CG C 77.455 -1.370 -0.182 1.00 . A A . 37 TYR CG 1 1
16 28938 1 1 37 TYR CZ C 75.554 -1.836 -2.156 1.00 . A A . 37 TYR CZ 1 1
16 28939 1 1 37 TYR H H 80.047 -0.962 2.875 1.00 . A A . 37 TYR H 1 1
16 28940 1 1 37 TYR HA H 77.307 -1.574 2.616 1.00 . A A . 37 TYR HA 1 1
16 28941 1 1 37 TYR HB2 H 78.493 -0.052 1.094 1.00 . A A . 37 TYR HB2 1 1
16 28942 1 1 37 TYR HB3 H 79.456 -1.393 0.490 1.00 . A A . 37 TYR HB3 1 1
16 28943 1 1 37 TYR HD1 H 75.927 -0.229 0.775 1.00 . A A . 37 TYR HD1 1 1
16 28944 1 1 37 TYR HD2 H 78.745 -2.571 -1.387 1.00 . A A . 37 TYR HD2 1 1
16 28945 1 1 37 TYR HE1 H 74.243 -0.638 -0.967 1.00 . A A . 37 TYR HE1 1 1
16 28946 1 1 37 TYR HE2 H 77.066 -2.988 -3.136 1.00 . A A . 37 TYR HE2 1 1
16 28947 1 1 37 TYR HH H 74.705 -2.971 -3.470 1.00 . A A . 37 TYR HH 1 1
16 28948 1 1 37 TYR N N 79.298 -1.525 3.167 1.00 . A A . 37 TYR N 1 1
16 28949 1 1 37 TYR O O 77.194 -3.951 1.627 1.00 . A A . 37 TYR O 1 1
16 28950 1 1 37 TYR OH O 74.608 -2.065 -3.130 1.00 . A A . 37 TYR OH 1 1
16 28951 1 1 38 VAL C C 79.561 -6.220 3.190 1.00 . A A . 38 VAL C 1 1
16 28952 1 1 38 VAL CA C 79.495 -5.454 1.867 1.00 . A A . 38 VAL CA 1 1
16 28953 1 1 38 VAL CB C 80.721 -5.805 0.994 1.00 . A A . 38 VAL CB 1 1
16 28954 1 1 38 VAL CG1 C 80.631 -5.100 -0.352 1.00 . A A . 38 VAL CG1 1 1
16 28955 1 1 38 VAL CG2 C 82.022 -5.449 1.698 1.00 . A A . 38 VAL CG2 1 1
16 28956 1 1 38 VAL H H 80.194 -3.509 2.338 1.00 . A A . 38 VAL H 1 1
16 28957 1 1 38 VAL HA H 78.607 -5.765 1.335 1.00 . A A . 38 VAL HA 1 1
16 28958 1 1 38 VAL HB H 80.713 -6.871 0.814 1.00 . A A . 38 VAL HB 1 1
16 28959 1 1 38 VAL HG11 H 81.497 -5.350 -0.948 1.00 . A A . 38 VAL HG11 1 1
16 28960 1 1 38 VAL HG12 H 80.598 -4.031 -0.197 1.00 . A A . 38 VAL HG12 1 1
16 28961 1 1 38 VAL HG13 H 79.735 -5.415 -0.866 1.00 . A A . 38 VAL HG13 1 1
16 28962 1 1 38 VAL HG21 H 82.051 -4.386 1.884 1.00 . A A . 38 VAL HG21 1 1
16 28963 1 1 38 VAL HG22 H 82.857 -5.728 1.074 1.00 . A A . 38 VAL HG22 1 1
16 28964 1 1 38 VAL HG23 H 82.080 -5.981 2.636 1.00 . A A . 38 VAL HG23 1 1
16 28965 1 1 38 VAL N N 79.392 -4.017 2.090 1.00 . A A . 38 VAL N 1 1
16 28966 1 1 38 VAL O O 79.844 -7.419 3.211 1.00 . A A . 38 VAL O 1 1
16 28967 1 1 39 GLY C C 80.573 -6.020 6.347 1.00 . A A . 39 GLY C 1 1
16 28968 1 1 39 GLY CA C 79.267 -6.175 5.591 1.00 . A A . 39 GLY CA 1 1
16 28969 1 1 39 GLY H H 79.085 -4.570 4.216 1.00 . A A . 39 GLY H 1 1
16 28970 1 1 39 GLY HA2 H 78.472 -5.745 6.182 1.00 . A A . 39 GLY HA2 1 1
16 28971 1 1 39 GLY HA3 H 79.067 -7.227 5.452 1.00 . A A . 39 GLY HA3 1 1
16 28972 1 1 39 GLY N N 79.287 -5.527 4.289 1.00 . A A . 39 GLY N 1 1
16 28973 1 1 39 GLY O O 80.765 -6.647 7.387 1.00 . A A . 39 GLY O 1 1
16 28974 1 1 40 GLU C C 83.536 -6.135 6.812 1.00 . A A . 40 GLU C 1 1
16 28975 1 1 40 GLU CA C 82.779 -4.880 6.364 1.00 . A A . 40 GLU CA 1 1
16 28976 1 1 40 GLU CB C 82.712 -3.822 7.484 1.00 . A A . 40 GLU CB 1 1
16 28977 1 1 40 GLU CD C 81.926 -3.154 9.785 1.00 . A A . 40 GLU CD 1 1
16 28978 1 1 40 GLU CG C 81.935 -4.230 8.722 1.00 . A A . 40 GLU CG 1 1
16 28979 1 1 40 GLU H H 81.194 -4.714 4.979 1.00 . A A . 40 GLU H 1 1
16 28980 1 1 40 GLU HA H 83.349 -4.449 5.551 1.00 . A A . 40 GLU HA 1 1
16 28981 1 1 40 GLU HB2 H 83.719 -3.586 7.792 1.00 . A A . 40 GLU HB2 1 1
16 28982 1 1 40 GLU HB3 H 82.257 -2.929 7.082 1.00 . A A . 40 GLU HB3 1 1
16 28983 1 1 40 GLU HG2 H 80.914 -4.439 8.438 1.00 . A A . 40 GLU HG2 1 1
16 28984 1 1 40 GLU HG3 H 82.383 -5.122 9.136 1.00 . A A . 40 GLU HG3 1 1
16 28985 1 1 40 GLU N N 81.449 -5.172 5.807 1.00 . A A . 40 GLU N 1 1
16 28986 1 1 40 GLU O O 83.471 -6.555 7.971 1.00 . A A . 40 GLU O 1 1
16 28987 1 1 40 GLU OE1 O 82.993 -2.875 10.365 1.00 . A A . 40 GLU OE1 1 1
16 28988 1 1 40 GLU OE2 O 80.847 -2.589 10.053 1.00 . A A . 40 GLU OE2 1 1
16 28989 1 1 41 PRO C C 86.395 -7.489 6.895 1.00 . A A . 41 PRO C 1 1
16 28990 1 1 41 PRO CA C 85.109 -7.913 6.191 1.00 . A A . 41 PRO CA 1 1
16 28991 1 1 41 PRO CB C 85.417 -8.502 4.815 1.00 . A A . 41 PRO CB 1 1
16 28992 1 1 41 PRO CD C 84.323 -6.403 4.450 1.00 . A A . 41 PRO CD 1 1
16 28993 1 1 41 PRO CG C 85.360 -7.339 3.886 1.00 . A A . 41 PRO CG 1 1
16 28994 1 1 41 PRO HA H 84.586 -8.641 6.795 1.00 . A A . 41 PRO HA 1 1
16 28995 1 1 41 PRO HB2 H 86.398 -8.955 4.825 1.00 . A A . 41 PRO HB2 1 1
16 28996 1 1 41 PRO HB3 H 84.675 -9.244 4.563 1.00 . A A . 41 PRO HB3 1 1
16 28997 1 1 41 PRO HD2 H 84.637 -5.376 4.325 1.00 . A A . 41 PRO HD2 1 1
16 28998 1 1 41 PRO HD3 H 83.368 -6.568 3.973 1.00 . A A . 41 PRO HD3 1 1
16 28999 1 1 41 PRO HG2 H 86.324 -6.852 3.847 1.00 . A A . 41 PRO HG2 1 1
16 29000 1 1 41 PRO HG3 H 85.068 -7.670 2.901 1.00 . A A . 41 PRO HG3 1 1
16 29001 1 1 41 PRO N N 84.265 -6.763 5.881 1.00 . A A . 41 PRO N 1 1
16 29002 1 1 41 PRO O O 86.737 -6.302 6.918 1.00 . A A . 41 PRO O 1 1
16 29003 1 1 42 GLU C C 89.381 -7.684 7.115 1.00 . A A . 42 GLU C 1 1
16 29004 1 1 42 GLU CA C 88.363 -8.182 8.130 1.00 . A A . 42 GLU CA 1 1
16 29005 1 1 42 GLU CB C 88.883 -9.432 8.838 1.00 . A A . 42 GLU CB 1 1
16 29006 1 1 42 GLU CD C 88.048 -8.813 11.142 1.00 . A A . 42 GLU CD 1 1
16 29007 1 1 42 GLU CG C 88.039 -9.846 10.033 1.00 . A A . 42 GLU CG 1 1
16 29008 1 1 42 GLU H H 86.740 -9.368 7.474 1.00 . A A . 42 GLU H 1 1
16 29009 1 1 42 GLU HA H 88.197 -7.407 8.864 1.00 . A A . 42 GLU HA 1 1
16 29010 1 1 42 GLU HB2 H 88.901 -10.251 8.134 1.00 . A A . 42 GLU HB2 1 1
16 29011 1 1 42 GLU HB3 H 89.890 -9.243 9.183 1.00 . A A . 42 GLU HB3 1 1
16 29012 1 1 42 GLU HG2 H 87.020 -9.991 9.705 1.00 . A A . 42 GLU HG2 1 1
16 29013 1 1 42 GLU HG3 H 88.425 -10.776 10.423 1.00 . A A . 42 GLU HG3 1 1
16 29014 1 1 42 GLU N N 87.092 -8.453 7.479 1.00 . A A . 42 GLU N 1 1
16 29015 1 1 42 GLU O O 89.479 -8.208 6.004 1.00 . A A . 42 GLU O 1 1
16 29016 1 1 42 GLU OE1 O 88.999 -8.816 11.950 1.00 . A A . 42 GLU OE1 1 1
16 29017 1 1 42 GLU OE2 O 87.100 -8.001 11.220 1.00 . A A . 42 GLU OE2 1 1
16 29018 1 1 43 LEU C C 92.412 -6.708 6.602 1.00 . A A . 43 LEU C 1 1
16 29019 1 1 43 LEU CA C 91.059 -6.018 6.597 1.00 . A A . 43 LEU CA 1 1
16 29020 1 1 43 LEU CB C 91.216 -4.549 6.979 1.00 . A A . 43 LEU CB 1 1
16 29021 1 1 43 LEU CD1 C 90.201 -2.286 7.313 1.00 . A A . 43 LEU CD1 1 1
16 29022 1 1 43 LEU CD2 C 89.497 -3.694 5.370 1.00 . A A . 43 LEU CD2 1 1
16 29023 1 1 43 LEU CG C 89.954 -3.702 6.822 1.00 . A A . 43 LEU CG 1 1
16 29024 1 1 43 LEU H H 90.059 -6.346 8.422 1.00 . A A . 43 LEU H 1 1
16 29025 1 1 43 LEU HA H 90.645 -6.075 5.601 1.00 . A A . 43 LEU HA 1 1
16 29026 1 1 43 LEU HB2 H 91.533 -4.500 8.011 1.00 . A A . 43 LEU HB2 1 1
16 29027 1 1 43 LEU HB3 H 91.990 -4.120 6.363 1.00 . A A . 43 LEU HB3 1 1
16 29028 1 1 43 LEU HD11 H 91.004 -1.843 6.744 1.00 . A A . 43 LEU HD11 1 1
16 29029 1 1 43 LEU HD12 H 90.469 -2.310 8.358 1.00 . A A . 43 LEU HD12 1 1
16 29030 1 1 43 LEU HD13 H 89.303 -1.700 7.185 1.00 . A A . 43 LEU HD13 1 1
16 29031 1 1 43 LEU HD21 H 89.288 -4.705 5.053 1.00 . A A . 43 LEU HD21 1 1
16 29032 1 1 43 LEU HD22 H 90.275 -3.276 4.749 1.00 . A A . 43 LEU HD22 1 1
16 29033 1 1 43 LEU HD23 H 88.602 -3.096 5.276 1.00 . A A . 43 LEU HD23 1 1
16 29034 1 1 43 LEU HG H 89.163 -4.131 7.420 1.00 . A A . 43 LEU HG 1 1
16 29035 1 1 43 LEU N N 90.128 -6.667 7.501 1.00 . A A . 43 LEU N 1 1
16 29036 1 1 43 LEU O O 92.868 -7.203 7.636 1.00 . A A . 43 LEU O 1 1
16 29037 1 1 44 LYS C C 95.318 -6.237 4.808 1.00 . A A . 44 LYS C 1 1
16 29038 1 1 44 LYS CA C 94.367 -7.315 5.297 1.00 . A A . 44 LYS CA 1 1
16 29039 1 1 44 LYS CB C 94.332 -8.500 4.330 1.00 . A A . 44 LYS CB 1 1
16 29040 1 1 44 LYS CD C 93.261 -10.713 3.760 1.00 . A A . 44 LYS CD 1 1
16 29041 1 1 44 LYS CE C 92.136 -11.671 4.116 1.00 . A A . 44 LYS CE 1 1
16 29042 1 1 44 LYS CG C 93.280 -9.528 4.706 1.00 . A A . 44 LYS CG 1 1
16 29043 1 1 44 LYS H H 92.598 -6.378 4.644 1.00 . A A . 44 LYS H 1 1
16 29044 1 1 44 LYS HA H 94.694 -7.657 6.271 1.00 . A A . 44 LYS HA 1 1
16 29045 1 1 44 LYS HB2 H 94.116 -8.136 3.337 1.00 . A A . 44 LYS HB2 1 1
16 29046 1 1 44 LYS HB3 H 95.298 -8.983 4.330 1.00 . A A . 44 LYS HB3 1 1
16 29047 1 1 44 LYS HD2 H 93.114 -10.355 2.751 1.00 . A A . 44 LYS HD2 1 1
16 29048 1 1 44 LYS HD3 H 94.205 -11.234 3.827 1.00 . A A . 44 LYS HD3 1 1
16 29049 1 1 44 LYS HE2 H 91.194 -11.153 4.012 1.00 . A A . 44 LYS HE2 1 1
16 29050 1 1 44 LYS HE3 H 92.163 -12.506 3.431 1.00 . A A . 44 LYS HE3 1 1
16 29051 1 1 44 LYS HG2 H 93.487 -9.887 5.703 1.00 . A A . 44 LYS HG2 1 1
16 29052 1 1 44 LYS HG3 H 92.311 -9.054 4.692 1.00 . A A . 44 LYS HG3 1 1
16 29053 1 1 44 LYS HZ1 H 91.407 -12.739 5.762 1.00 . A A . 44 LYS HZ1 1 1
16 29054 1 1 44 LYS HZ2 H 92.345 -11.390 6.183 1.00 . A A . 44 LYS HZ2 1 1
16 29055 1 1 44 LYS HZ3 H 93.095 -12.796 5.596 1.00 . A A . 44 LYS HZ3 1 1
16 29056 1 1 44 LYS N N 93.042 -6.748 5.440 1.00 . A A . 44 LYS N 1 1
16 29057 1 1 44 LYS NZ N 92.254 -12.182 5.509 1.00 . A A . 44 LYS NZ 1 1
16 29058 1 1 44 LYS O O 95.127 -5.673 3.734 1.00 . A A . 44 LYS O 1 1
16 29059 1 1 45 THR C C 98.585 -5.319 4.855 1.00 . A A . 45 THR C 1 1
16 29060 1 1 45 THR CA C 97.215 -4.829 5.302 1.00 . A A . 45 THR CA 1 1
16 29061 1 1 45 THR CB C 97.370 -3.892 6.517 1.00 . A A . 45 THR CB 1 1
16 29062 1 1 45 THR CG2 C 96.095 -3.100 6.754 1.00 . A A . 45 THR CG2 1 1
16 29063 1 1 45 THR H H 96.469 -6.461 6.418 1.00 . A A . 45 THR H 1 1
16 29064 1 1 45 THR HA H 96.773 -4.259 4.497 1.00 . A A . 45 THR HA 1 1
16 29065 1 1 45 THR HB H 98.173 -3.198 6.317 1.00 . A A . 45 THR HB 1 1
16 29066 1 1 45 THR HG1 H 97.183 -5.473 7.697 1.00 . A A . 45 THR HG1 1 1
16 29067 1 1 45 THR HG21 H 95.877 -2.502 5.882 1.00 . A A . 45 THR HG21 1 1
16 29068 1 1 45 THR HG22 H 96.225 -2.456 7.610 1.00 . A A . 45 THR HG22 1 1
16 29069 1 1 45 THR HG23 H 95.278 -3.782 6.936 1.00 . A A . 45 THR HG23 1 1
16 29070 1 1 45 THR N N 96.321 -5.929 5.604 1.00 . A A . 45 THR N 1 1
16 29071 1 1 45 THR O O 99.136 -6.264 5.423 1.00 . A A . 45 THR O 1 1
16 29072 1 1 45 THR OG1 O 97.687 -4.647 7.695 1.00 . A A . 45 THR OG1 1 1
16 29073 1 1 46 TYR C C 101.342 -3.768 3.432 1.00 . A A . 46 TYR C 1 1
16 29074 1 1 46 TYR CA C 100.458 -5.005 3.351 1.00 . A A . 46 TYR CA 1 1
16 29075 1 1 46 TYR CB C 100.420 -5.558 1.915 1.00 . A A . 46 TYR CB 1 1
16 29076 1 1 46 TYR CD1 C 98.957 -3.992 0.564 1.00 . A A . 46 TYR CD1 1 1
16 29077 1 1 46 TYR CD2 C 101.287 -4.066 0.069 1.00 . A A . 46 TYR CD2 1 1
16 29078 1 1 46 TYR CE1 C 98.772 -3.052 -0.433 1.00 . A A . 46 TYR CE1 1 1
16 29079 1 1 46 TYR CE2 C 101.110 -3.125 -0.927 1.00 . A A . 46 TYR CE2 1 1
16 29080 1 1 46 TYR CG C 100.215 -4.515 0.831 1.00 . A A . 46 TYR CG 1 1
16 29081 1 1 46 TYR CZ C 99.853 -2.620 -1.174 1.00 . A A . 46 TYR CZ 1 1
16 29082 1 1 46 TYR H H 98.620 -3.963 3.387 1.00 . A A . 46 TYR H 1 1
16 29083 1 1 46 TYR HA H 100.864 -5.761 4.008 1.00 . A A . 46 TYR HA 1 1
16 29084 1 1 46 TYR HB2 H 101.354 -6.059 1.710 1.00 . A A . 46 TYR HB2 1 1
16 29085 1 1 46 TYR HB3 H 99.615 -6.274 1.840 1.00 . A A . 46 TYR HB3 1 1
16 29086 1 1 46 TYR HD1 H 98.115 -4.329 1.147 1.00 . A A . 46 TYR HD1 1 1
16 29087 1 1 46 TYR HD2 H 102.273 -4.463 0.263 1.00 . A A . 46 TYR HD2 1 1
16 29088 1 1 46 TYR HE1 H 97.786 -2.657 -0.625 1.00 . A A . 46 TYR HE1 1 1
16 29089 1 1 46 TYR HE2 H 101.957 -2.788 -1.506 1.00 . A A . 46 TYR HE2 1 1
16 29090 1 1 46 TYR HH H 100.143 -1.972 -2.967 1.00 . A A . 46 TYR HH 1 1
16 29091 1 1 46 TYR N N 99.126 -4.681 3.827 1.00 . A A . 46 TYR N 1 1
16 29092 1 1 46 TYR O O 100.891 -2.647 3.176 1.00 . A A . 46 TYR O 1 1
16 29093 1 1 46 TYR OH O 99.676 -1.683 -2.168 1.00 . A A . 46 TYR OH 1 1
16 29094 1 1 47 VAL C C 104.496 -2.906 2.745 1.00 . A A . 47 VAL C 1 1
16 29095 1 1 47 VAL CA C 103.532 -2.874 3.921 1.00 . A A . 47 VAL CA 1 1
16 29096 1 1 47 VAL CB C 104.331 -2.928 5.237 1.00 . A A . 47 VAL CB 1 1
16 29097 1 1 47 VAL CG1 C 105.278 -1.746 5.334 1.00 . A A . 47 VAL CG1 1 1
16 29098 1 1 47 VAL CG2 C 103.394 -2.964 6.435 1.00 . A A . 47 VAL CG2 1 1
16 29099 1 1 47 VAL H H 102.878 -4.877 4.055 1.00 . A A . 47 VAL H 1 1
16 29100 1 1 47 VAL HA H 102.977 -1.947 3.895 1.00 . A A . 47 VAL HA 1 1
16 29101 1 1 47 VAL HB H 104.921 -3.834 5.241 1.00 . A A . 47 VAL HB 1 1
16 29102 1 1 47 VAL HG11 H 105.845 -1.813 6.252 1.00 . A A . 47 VAL HG11 1 1
16 29103 1 1 47 VAL HG12 H 104.710 -0.828 5.330 1.00 . A A . 47 VAL HG12 1 1
16 29104 1 1 47 VAL HG13 H 105.955 -1.755 4.492 1.00 . A A . 47 VAL HG13 1 1
16 29105 1 1 47 VAL HG21 H 103.975 -2.998 7.345 1.00 . A A . 47 VAL HG21 1 1
16 29106 1 1 47 VAL HG22 H 102.769 -3.843 6.375 1.00 . A A . 47 VAL HG22 1 1
16 29107 1 1 47 VAL HG23 H 102.775 -2.080 6.435 1.00 . A A . 47 VAL HG23 1 1
16 29108 1 1 47 VAL N N 102.585 -3.967 3.824 1.00 . A A . 47 VAL N 1 1
16 29109 1 1 47 VAL O O 105.241 -3.871 2.566 1.00 . A A . 47 VAL O 1 1
16 29110 1 1 48 ILE C C 106.552 -0.860 1.166 1.00 . A A . 48 ILE C 1 1
16 29111 1 1 48 ILE CA C 105.367 -1.754 0.810 1.00 . A A . 48 ILE CA 1 1
16 29112 1 1 48 ILE CB C 104.638 -1.249 -0.465 1.00 . A A . 48 ILE CB 1 1
16 29113 1 1 48 ILE CD1 C 104.985 -0.338 -2.822 1.00 . A A . 48 ILE CD1 1 1
16 29114 1 1 48 ILE CG1 C 105.640 -0.812 -1.541 1.00 . A A . 48 ILE CG1 1 1
16 29115 1 1 48 ILE CG2 C 103.666 -0.126 -0.134 1.00 . A A . 48 ILE CG2 1 1
16 29116 1 1 48 ILE H H 103.836 -1.130 2.122 1.00 . A A . 48 ILE H 1 1
16 29117 1 1 48 ILE HA H 105.744 -2.747 0.606 1.00 . A A . 48 ILE HA 1 1
16 29118 1 1 48 ILE HB H 104.057 -2.073 -0.852 1.00 . A A . 48 ILE HB 1 1
16 29119 1 1 48 ILE HD11 H 104.339 0.502 -2.605 1.00 . A A . 48 ILE HD11 1 1
16 29120 1 1 48 ILE HD12 H 104.400 -1.140 -3.247 1.00 . A A . 48 ILE HD12 1 1
16 29121 1 1 48 ILE HD13 H 105.746 -0.035 -3.525 1.00 . A A . 48 ILE HD13 1 1
16 29122 1 1 48 ILE HG12 H 106.240 -0.001 -1.157 1.00 . A A . 48 ILE HG12 1 1
16 29123 1 1 48 ILE HG13 H 106.282 -1.645 -1.786 1.00 . A A . 48 ILE HG13 1 1
16 29124 1 1 48 ILE HG21 H 103.187 0.213 -1.040 1.00 . A A . 48 ILE HG21 1 1
16 29125 1 1 48 ILE HG22 H 104.205 0.694 0.318 1.00 . A A . 48 ILE HG22 1 1
16 29126 1 1 48 ILE HG23 H 102.918 -0.489 0.555 1.00 . A A . 48 ILE HG23 1 1
16 29127 1 1 48 ILE N N 104.466 -1.862 1.939 1.00 . A A . 48 ILE N 1 1
16 29128 1 1 48 ILE O O 106.390 0.297 1.574 1.00 . A A . 48 ILE O 1 1
16 29129 1 1 49 GLU C C 109.522 0.013 0.196 1.00 . A A . 49 GLU C 1 1
16 29130 1 1 49 GLU CA C 108.974 -0.746 1.401 1.00 . A A . 49 GLU CA 1 1
16 29131 1 1 49 GLU CB C 110.011 -1.766 1.883 1.00 . A A . 49 GLU CB 1 1
16 29132 1 1 49 GLU CD C 109.494 -2.192 4.335 1.00 . A A . 49 GLU CD 1 1
16 29133 1 1 49 GLU CG C 109.484 -2.746 2.924 1.00 . A A . 49 GLU CG 1 1
16 29134 1 1 49 GLU H H 107.796 -2.343 0.685 1.00 . A A . 49 GLU H 1 1
16 29135 1 1 49 GLU HA H 108.758 -0.051 2.197 1.00 . A A . 49 GLU HA 1 1
16 29136 1 1 49 GLU HB2 H 110.360 -2.334 1.033 1.00 . A A . 49 GLU HB2 1 1
16 29137 1 1 49 GLU HB3 H 110.848 -1.234 2.313 1.00 . A A . 49 GLU HB3 1 1
16 29138 1 1 49 GLU HG2 H 108.469 -3.007 2.667 1.00 . A A . 49 GLU HG2 1 1
16 29139 1 1 49 GLU HG3 H 110.097 -3.636 2.900 1.00 . A A . 49 GLU HG3 1 1
16 29140 1 1 49 GLU N N 107.742 -1.429 1.039 1.00 . A A . 49 GLU N 1 1
16 29141 1 1 49 GLU O O 110.217 -0.563 -0.646 1.00 . A A . 49 GLU O 1 1
16 29142 1 1 49 GLU OE1 O 108.556 -1.461 4.705 1.00 . A A . 49 GLU OE1 1 1
16 29143 1 1 49 GLU OE2 O 110.432 -2.514 5.093 1.00 . A A . 49 GLU OE2 1 1
16 29144 1 1 50 ASP C C 110.805 2.983 -0.612 1.00 . A A . 50 ASP C 1 1
16 29145 1 1 50 ASP CA C 109.635 2.103 -1.030 1.00 . A A . 50 ASP CA 1 1
16 29146 1 1 50 ASP CB C 108.490 2.976 -1.554 1.00 . A A . 50 ASP CB 1 1
16 29147 1 1 50 ASP CG C 108.832 3.669 -2.860 1.00 . A A . 50 ASP CG 1 1
16 29148 1 1 50 ASP H H 108.625 1.697 0.790 1.00 . A A . 50 ASP H 1 1
16 29149 1 1 50 ASP HA H 109.961 1.438 -1.816 1.00 . A A . 50 ASP HA 1 1
16 29150 1 1 50 ASP HB2 H 107.620 2.358 -1.714 1.00 . A A . 50 ASP HB2 1 1
16 29151 1 1 50 ASP HB3 H 108.259 3.731 -0.817 1.00 . A A . 50 ASP HB3 1 1
16 29152 1 1 50 ASP N N 109.187 1.289 0.094 1.00 . A A . 50 ASP N 1 1
16 29153 1 1 50 ASP O O 110.722 3.707 0.378 1.00 . A A . 50 ASP O 1 1
16 29154 1 1 50 ASP OD1 O 109.519 4.710 -2.837 1.00 . A A . 50 ASP OD1 1 1
16 29155 1 1 50 ASP OD2 O 108.412 3.173 -3.927 1.00 . A A . 50 ASP OD2 1 1
16 29156 1 1 51 GLU C C 113.122 4.925 -1.996 1.00 . A A . 51 GLU C 1 1
16 29157 1 1 51 GLU CA C 113.064 3.730 -1.059 1.00 . A A . 51 GLU CA 1 1
16 29158 1 1 51 GLU CB C 114.349 2.917 -1.186 1.00 . A A . 51 GLU CB 1 1
16 29159 1 1 51 GLU CD C 115.818 1.189 -0.101 1.00 . A A . 51 GLU CD 1 1
16 29160 1 1 51 GLU CG C 114.411 1.721 -0.259 1.00 . A A . 51 GLU CG 1 1
16 29161 1 1 51 GLU H H 111.918 2.301 -2.127 1.00 . A A . 51 GLU H 1 1
16 29162 1 1 51 GLU HA H 112.971 4.086 -0.045 1.00 . A A . 51 GLU HA 1 1
16 29163 1 1 51 GLU HB2 H 114.438 2.562 -2.202 1.00 . A A . 51 GLU HB2 1 1
16 29164 1 1 51 GLU HB3 H 115.190 3.560 -0.965 1.00 . A A . 51 GLU HB3 1 1
16 29165 1 1 51 GLU HG2 H 114.040 2.011 0.712 1.00 . A A . 51 GLU HG2 1 1
16 29166 1 1 51 GLU HG3 H 113.789 0.935 -0.663 1.00 . A A . 51 GLU HG3 1 1
16 29167 1 1 51 GLU N N 111.898 2.911 -1.354 1.00 . A A . 51 GLU N 1 1
16 29168 1 1 51 GLU O O 113.415 4.782 -3.186 1.00 . A A . 51 GLU O 1 1
16 29169 1 1 51 GLU OE1 O 116.247 0.362 -0.929 1.00 . A A . 51 GLU OE1 1 1
16 29170 1 1 51 GLU OE2 O 116.500 1.587 0.864 1.00 . A A . 51 GLU OE2 1 1
16 29171 1 1 52 ILE C C 114.234 7.830 -2.497 1.00 . A A . 52 ILE C 1 1
16 29172 1 1 52 ILE CA C 112.824 7.311 -2.261 1.00 . A A . 52 ILE CA 1 1
16 29173 1 1 52 ILE CB C 111.974 8.428 -1.612 1.00 . A A . 52 ILE CB 1 1
16 29174 1 1 52 ILE CD1 C 111.849 10.005 0.390 1.00 . A A . 52 ILE CD1 1 1
16 29175 1 1 52 ILE CG1 C 112.515 8.792 -0.224 1.00 . A A . 52 ILE CG1 1 1
16 29176 1 1 52 ILE CG2 C 110.518 7.996 -1.527 1.00 . A A . 52 ILE CG2 1 1
16 29177 1 1 52 ILE H H 112.666 6.159 -0.497 1.00 . A A . 52 ILE H 1 1
16 29178 1 1 52 ILE HA H 112.382 7.066 -3.216 1.00 . A A . 52 ILE HA 1 1
16 29179 1 1 52 ILE HB H 112.025 9.299 -2.249 1.00 . A A . 52 ILE HB 1 1
16 29180 1 1 52 ILE HD11 H 112.003 10.862 -0.249 1.00 . A A . 52 ILE HD11 1 1
16 29181 1 1 52 ILE HD12 H 112.279 10.199 1.362 1.00 . A A . 52 ILE HD12 1 1
16 29182 1 1 52 ILE HD13 H 110.791 9.820 0.495 1.00 . A A . 52 ILE HD13 1 1
16 29183 1 1 52 ILE HG12 H 112.363 7.960 0.445 1.00 . A A . 52 ILE HG12 1 1
16 29184 1 1 52 ILE HG13 H 113.573 8.998 -0.301 1.00 . A A . 52 ILE HG13 1 1
16 29185 1 1 52 ILE HG21 H 110.441 7.100 -0.931 1.00 . A A . 52 ILE HG21 1 1
16 29186 1 1 52 ILE HG22 H 110.143 7.801 -2.521 1.00 . A A . 52 ILE HG22 1 1
16 29187 1 1 52 ILE HG23 H 109.935 8.784 -1.071 1.00 . A A . 52 ILE HG23 1 1
16 29188 1 1 52 ILE N N 112.845 6.101 -1.459 1.00 . A A . 52 ILE N 1 1
16 29189 1 1 52 ILE O O 115.076 7.824 -1.595 1.00 . A A . 52 ILE O 1 1
16 29190 1 1 53 VAL C C 115.635 10.369 -4.116 1.00 . A A . 53 VAL C 1 1
16 29191 1 1 53 VAL CA C 115.771 8.852 -4.050 1.00 . A A . 53 VAL CA 1 1
16 29192 1 1 53 VAL CB C 116.346 8.287 -5.376 1.00 . A A . 53 VAL CB 1 1
16 29193 1 1 53 VAL CG1 C 115.350 8.417 -6.521 1.00 . A A . 53 VAL CG1 1 1
16 29194 1 1 53 VAL CG2 C 117.663 8.968 -5.725 1.00 . A A . 53 VAL CG2 1 1
16 29195 1 1 53 VAL H H 113.802 8.179 -4.415 1.00 . A A . 53 VAL H 1 1
16 29196 1 1 53 VAL HA H 116.461 8.605 -3.255 1.00 . A A . 53 VAL HA 1 1
16 29197 1 1 53 VAL HB H 116.545 7.235 -5.231 1.00 . A A . 53 VAL HB 1 1
16 29198 1 1 53 VAL HG11 H 114.460 7.852 -6.289 1.00 . A A . 53 VAL HG11 1 1
16 29199 1 1 53 VAL HG12 H 115.793 8.036 -7.430 1.00 . A A . 53 VAL HG12 1 1
16 29200 1 1 53 VAL HG13 H 115.091 9.457 -6.657 1.00 . A A . 53 VAL HG13 1 1
16 29201 1 1 53 VAL HG21 H 117.496 10.027 -5.860 1.00 . A A . 53 VAL HG21 1 1
16 29202 1 1 53 VAL HG22 H 118.058 8.545 -6.637 1.00 . A A . 53 VAL HG22 1 1
16 29203 1 1 53 VAL HG23 H 118.370 8.815 -4.922 1.00 . A A . 53 VAL HG23 1 1
16 29204 1 1 53 VAL N N 114.494 8.258 -3.717 1.00 . A A . 53 VAL N 1 1
16 29205 1 1 53 VAL O O 114.919 10.911 -4.962 1.00 . A A . 53 VAL O 1 1
16 29206 1 1 54 GLU C C 117.332 13.078 -4.037 1.00 . A A . 54 GLU C 1 1
16 29207 1 1 54 GLU CA C 116.238 12.501 -3.151 1.00 . A A . 54 GLU CA 1 1
16 29208 1 1 54 GLU CB C 116.377 13.002 -1.713 1.00 . A A . 54 GLU CB 1 1
16 29209 1 1 54 GLU CD C 115.321 13.125 0.582 1.00 . A A . 54 GLU CD 1 1
16 29210 1 1 54 GLU CG C 115.256 12.520 -0.804 1.00 . A A . 54 GLU CG 1 1
16 29211 1 1 54 GLU H H 116.815 10.571 -2.522 1.00 . A A . 54 GLU H 1 1
16 29212 1 1 54 GLU HA H 115.278 12.808 -3.540 1.00 . A A . 54 GLU HA 1 1
16 29213 1 1 54 GLU HB2 H 117.316 12.654 -1.309 1.00 . A A . 54 GLU HB2 1 1
16 29214 1 1 54 GLU HB3 H 116.372 14.082 -1.715 1.00 . A A . 54 GLU HB3 1 1
16 29215 1 1 54 GLU HG2 H 114.310 12.787 -1.249 1.00 . A A . 54 GLU HG2 1 1
16 29216 1 1 54 GLU HG3 H 115.321 11.446 -0.715 1.00 . A A . 54 GLU HG3 1 1
16 29217 1 1 54 GLU N N 116.286 11.052 -3.191 1.00 . A A . 54 GLU N 1 1
16 29218 1 1 54 GLU O O 118.520 12.876 -3.786 1.00 . A A . 54 GLU O 1 1
16 29219 1 1 54 GLU OE1 O 114.843 14.265 0.762 1.00 . A A . 54 GLU OE1 1 1
16 29220 1 1 54 GLU OE2 O 115.828 12.460 1.506 1.00 . A A . 54 GLU OE2 1 1
16 29221 1 1 55 PRO C C 118.804 15.356 -5.565 1.00 . A A . 55 PRO C 1 1
16 29222 1 1 55 PRO CA C 117.854 14.298 -6.115 1.00 . A A . 55 PRO CA 1 1
16 29223 1 1 55 PRO CB C 116.934 14.915 -7.180 1.00 . A A . 55 PRO CB 1 1
16 29224 1 1 55 PRO CD C 115.537 14.120 -5.420 1.00 . A A . 55 PRO CD 1 1
16 29225 1 1 55 PRO CG C 115.583 14.353 -6.901 1.00 . A A . 55 PRO CG 1 1
16 29226 1 1 55 PRO HA H 118.433 13.503 -6.563 1.00 . A A . 55 PRO HA 1 1
16 29227 1 1 55 PRO HB2 H 116.942 15.990 -7.087 1.00 . A A . 55 PRO HB2 1 1
16 29228 1 1 55 PRO HB3 H 117.282 14.632 -8.164 1.00 . A A . 55 PRO HB3 1 1
16 29229 1 1 55 PRO HD2 H 115.232 15.022 -4.905 1.00 . A A . 55 PRO HD2 1 1
16 29230 1 1 55 PRO HD3 H 114.876 13.303 -5.183 1.00 . A A . 55 PRO HD3 1 1
16 29231 1 1 55 PRO HG2 H 114.821 15.059 -7.195 1.00 . A A . 55 PRO HG2 1 1
16 29232 1 1 55 PRO HG3 H 115.457 13.419 -7.430 1.00 . A A . 55 PRO HG3 1 1
16 29233 1 1 55 PRO N N 116.931 13.780 -5.107 1.00 . A A . 55 PRO N 1 1
16 29234 1 1 55 PRO O O 118.501 16.040 -4.587 1.00 . A A . 55 PRO O 1 1
16 29235 1 1 56 GLY C C 121.484 17.146 -7.062 1.00 . A A . 56 GLY C 1 1
16 29236 1 1 56 GLY CA C 120.944 16.448 -5.837 1.00 . A A . 56 GLY CA 1 1
16 29237 1 1 56 GLY H H 120.129 14.874 -6.976 1.00 . A A . 56 GLY H 1 1
16 29238 1 1 56 GLY HA2 H 120.499 17.178 -5.176 1.00 . A A . 56 GLY HA2 1 1
16 29239 1 1 56 GLY HA3 H 121.756 15.952 -5.326 1.00 . A A . 56 GLY HA3 1 1
16 29240 1 1 56 GLY N N 119.947 15.473 -6.214 1.00 . A A . 56 GLY N 1 1
16 29241 1 1 56 GLY O O 122.691 17.314 -7.213 1.00 . A A . 56 GLY O 1 1
16 29242 1 1 57 GLU C C 121.764 19.309 -9.180 1.00 . A A . 57 GLU C 1 1
16 29243 1 1 57 GLU CA C 120.898 18.055 -9.268 1.00 . A A . 57 GLU CA 1 1
16 29244 1 1 57 GLU CB C 119.610 18.366 -10.023 1.00 . A A . 57 GLU CB 1 1
16 29245 1 1 57 GLU CD C 117.320 17.554 -10.697 1.00 . A A . 57 GLU CD 1 1
16 29246 1 1 57 GLU CG C 118.638 17.200 -10.048 1.00 . A A . 57 GLU CG 1 1
16 29247 1 1 57 GLU H H 119.624 17.429 -7.705 1.00 . A A . 57 GLU H 1 1
16 29248 1 1 57 GLU HA H 121.444 17.296 -9.809 1.00 . A A . 57 GLU HA 1 1
16 29249 1 1 57 GLU HB2 H 119.122 19.206 -9.549 1.00 . A A . 57 GLU HB2 1 1
16 29250 1 1 57 GLU HB3 H 119.853 18.627 -11.041 1.00 . A A . 57 GLU HB3 1 1
16 29251 1 1 57 GLU HG2 H 119.085 16.387 -10.600 1.00 . A A . 57 GLU HG2 1 1
16 29252 1 1 57 GLU HG3 H 118.449 16.883 -9.033 1.00 . A A . 57 GLU HG3 1 1
16 29253 1 1 57 GLU N N 120.568 17.515 -7.950 1.00 . A A . 57 GLU N 1 1
16 29254 1 1 57 GLU O O 122.575 19.572 -10.066 1.00 . A A . 57 GLU O 1 1
16 29255 1 1 57 GLU OE1 O 116.526 18.288 -10.073 1.00 . A A . 57 GLU OE1 1 1
16 29256 1 1 57 GLU OE2 O 117.066 17.086 -11.824 1.00 . A A . 57 GLU OE2 1 1
16 29257 1 1 58 TYR C C 123.829 20.917 -7.551 1.00 . A A . 58 TYR C 1 1
16 29258 1 1 58 TYR CA C 122.387 21.288 -7.902 1.00 . A A . 58 TYR CA 1 1
16 29259 1 1 58 TYR CB C 121.766 22.140 -6.788 1.00 . A A . 58 TYR CB 1 1
16 29260 1 1 58 TYR CD1 C 122.461 24.524 -7.264 1.00 . A A . 58 TYR CD1 1 1
16 29261 1 1 58 TYR CD2 C 123.382 23.446 -5.347 1.00 . A A . 58 TYR CD2 1 1
16 29262 1 1 58 TYR CE1 C 123.182 25.667 -6.970 1.00 . A A . 58 TYR CE1 1 1
16 29263 1 1 58 TYR CE2 C 124.103 24.584 -5.046 1.00 . A A . 58 TYR CE2 1 1
16 29264 1 1 58 TYR CG C 122.549 23.395 -6.459 1.00 . A A . 58 TYR CG 1 1
16 29265 1 1 58 TYR CZ C 124.002 25.690 -5.861 1.00 . A A . 58 TYR CZ 1 1
16 29266 1 1 58 TYR H H 120.905 19.837 -7.454 1.00 . A A . 58 TYR H 1 1
16 29267 1 1 58 TYR HA H 122.386 21.851 -8.822 1.00 . A A . 58 TYR HA 1 1
16 29268 1 1 58 TYR HB2 H 120.774 22.440 -7.088 1.00 . A A . 58 TYR HB2 1 1
16 29269 1 1 58 TYR HB3 H 121.698 21.547 -5.887 1.00 . A A . 58 TYR HB3 1 1
16 29270 1 1 58 TYR HD1 H 121.820 24.503 -8.132 1.00 . A A . 58 TYR HD1 1 1
16 29271 1 1 58 TYR HD2 H 123.460 22.576 -4.710 1.00 . A A . 58 TYR HD2 1 1
16 29272 1 1 58 TYR HE1 H 123.101 26.534 -7.607 1.00 . A A . 58 TYR HE1 1 1
16 29273 1 1 58 TYR HE2 H 124.744 24.603 -4.178 1.00 . A A . 58 TYR HE2 1 1
16 29274 1 1 58 TYR HH H 125.652 26.589 -5.455 1.00 . A A . 58 TYR HH 1 1
16 29275 1 1 58 TYR N N 121.589 20.081 -8.114 1.00 . A A . 58 TYR N 1 1
16 29276 1 1 58 TYR O O 124.734 21.753 -7.621 1.00 . A A . 58 TYR O 1 1
16 29277 1 1 58 TYR OH O 124.725 26.825 -5.569 1.00 . A A . 58 TYR OH 1 1
16 29278 1 1 59 ASP C C 125.726 19.853 -5.466 1.00 . A A . 59 ASP C 1 1
16 29279 1 1 59 ASP CA C 125.308 19.133 -6.740 1.00 . A A . 59 ASP CA 1 1
16 29280 1 1 59 ASP CB C 126.398 19.248 -7.813 1.00 . A A . 59 ASP CB 1 1
16 29281 1 1 59 ASP CG C 127.681 18.559 -7.396 1.00 . A A . 59 ASP CG 1 1
16 29282 1 1 59 ASP H H 123.274 19.021 -7.291 1.00 . A A . 59 ASP H 1 1
16 29283 1 1 59 ASP HA H 125.165 18.089 -6.504 1.00 . A A . 59 ASP HA 1 1
16 29284 1 1 59 ASP HB2 H 126.045 18.792 -8.727 1.00 . A A . 59 ASP HB2 1 1
16 29285 1 1 59 ASP HB3 H 126.611 20.291 -7.993 1.00 . A A . 59 ASP HB3 1 1
16 29286 1 1 59 ASP N N 124.026 19.647 -7.213 1.00 . A A . 59 ASP N 1 1
16 29287 1 1 59 ASP O O 126.499 20.811 -5.497 1.00 . A A . 59 ASP O 1 1
16 29288 1 1 59 ASP OD1 O 127.640 17.346 -7.102 1.00 . A A . 59 ASP OD1 1 1
16 29289 1 1 59 ASP OD2 O 128.738 19.219 -7.351 1.00 . A A . 59 ASP OD2 1 1
16 29290 1 1 60 PRO C C 126.843 19.764 -2.508 1.00 . A A . 60 PRO C 1 1
16 29291 1 1 60 PRO CA C 125.440 20.055 -3.034 1.00 . A A . 60 PRO CA 1 1
16 29292 1 1 60 PRO CB C 124.383 19.434 -2.117 1.00 . A A . 60 PRO CB 1 1
16 29293 1 1 60 PRO CD C 124.277 18.256 -4.196 1.00 . A A . 60 PRO CD 1 1
16 29294 1 1 60 PRO CG C 124.104 18.097 -2.710 1.00 . A A . 60 PRO CG 1 1
16 29295 1 1 60 PRO HA H 125.292 21.122 -3.088 1.00 . A A . 60 PRO HA 1 1
16 29296 1 1 60 PRO HB2 H 124.779 19.348 -1.115 1.00 . A A . 60 PRO HB2 1 1
16 29297 1 1 60 PRO HB3 H 123.500 20.054 -2.110 1.00 . A A . 60 PRO HB3 1 1
16 29298 1 1 60 PRO HD2 H 124.724 17.369 -4.619 1.00 . A A . 60 PRO HD2 1 1
16 29299 1 1 60 PRO HD3 H 123.325 18.461 -4.665 1.00 . A A . 60 PRO HD3 1 1
16 29300 1 1 60 PRO HG2 H 124.806 17.372 -2.327 1.00 . A A . 60 PRO HG2 1 1
16 29301 1 1 60 PRO HG3 H 123.092 17.798 -2.481 1.00 . A A . 60 PRO HG3 1 1
16 29302 1 1 60 PRO N N 125.183 19.415 -4.322 1.00 . A A . 60 PRO N 1 1
16 29303 1 1 60 PRO O O 127.432 18.727 -2.824 1.00 . A A . 60 PRO O 1 1
16 29304 1 1 61 PRO C C 128.635 19.436 0.031 1.00 . A A . 61 PRO C 1 1
16 29305 1 1 61 PRO CA C 128.700 20.504 -1.056 1.00 . A A . 61 PRO CA 1 1
16 29306 1 1 61 PRO CB C 128.997 21.875 -0.444 1.00 . A A . 61 PRO CB 1 1
16 29307 1 1 61 PRO CD C 126.803 22.003 -1.383 1.00 . A A . 61 PRO CD 1 1
16 29308 1 1 61 PRO CG C 127.662 22.511 -0.259 1.00 . A A . 61 PRO CG 1 1
16 29309 1 1 61 PRO HA H 129.468 20.247 -1.771 1.00 . A A . 61 PRO HA 1 1
16 29310 1 1 61 PRO HB2 H 129.508 21.746 0.499 1.00 . A A . 61 PRO HB2 1 1
16 29311 1 1 61 PRO HB3 H 129.616 22.448 -1.119 1.00 . A A . 61 PRO HB3 1 1
16 29312 1 1 61 PRO HD2 H 125.779 21.892 -1.056 1.00 . A A . 61 PRO HD2 1 1
16 29313 1 1 61 PRO HD3 H 126.860 22.670 -2.230 1.00 . A A . 61 PRO HD3 1 1
16 29314 1 1 61 PRO HG2 H 127.245 22.217 0.693 1.00 . A A . 61 PRO HG2 1 1
16 29315 1 1 61 PRO HG3 H 127.756 23.584 -0.315 1.00 . A A . 61 PRO HG3 1 1
16 29316 1 1 61 PRO N N 127.397 20.691 -1.706 1.00 . A A . 61 PRO N 1 1
16 29317 1 1 61 PRO O O 129.658 19.001 0.560 1.00 . A A . 61 PRO O 1 1
16 29318 1 1 62 GLU C C 127.684 16.652 0.758 1.00 . A A . 62 GLU C 1 1
16 29319 1 1 62 GLU CA C 127.178 17.973 1.321 1.00 . A A . 62 GLU CA 1 1
16 29320 1 1 62 GLU CB C 125.680 17.862 1.612 1.00 . A A . 62 GLU CB 1 1
16 29321 1 1 62 GLU CD C 123.532 19.106 2.053 1.00 . A A . 62 GLU CD 1 1
16 29322 1 1 62 GLU CG C 125.044 19.172 2.044 1.00 . A A . 62 GLU CG 1 1
16 29323 1 1 62 GLU H H 126.649 19.467 -0.066 1.00 . A A . 62 GLU H 1 1
16 29324 1 1 62 GLU HA H 127.708 18.205 2.232 1.00 . A A . 62 GLU HA 1 1
16 29325 1 1 62 GLU HB2 H 125.177 17.519 0.720 1.00 . A A . 62 GLU HB2 1 1
16 29326 1 1 62 GLU HB3 H 125.532 17.137 2.399 1.00 . A A . 62 GLU HB3 1 1
16 29327 1 1 62 GLU HG2 H 125.385 19.411 3.041 1.00 . A A . 62 GLU HG2 1 1
16 29328 1 1 62 GLU HG3 H 125.353 19.950 1.362 1.00 . A A . 62 GLU HG3 1 1
16 29329 1 1 62 GLU N N 127.415 19.035 0.361 1.00 . A A . 62 GLU N 1 1
16 29330 1 1 62 GLU O O 127.685 16.457 -0.460 1.00 . A A . 62 GLU O 1 1
16 29331 1 1 62 GLU OE1 O 122.920 19.367 0.999 1.00 . A A . 62 GLU OE1 1 1
16 29332 1 1 62 GLU OE2 O 122.947 18.799 3.113 1.00 . A A . 62 GLU OE2 1 1
16 29333 1 1 63 MET C C 127.442 13.703 0.491 1.00 . A A . 63 MET C 1 1
16 29334 1 1 63 MET CA C 128.563 14.441 1.203 1.00 . A A . 63 MET CA 1 1
16 29335 1 1 63 MET CB C 129.089 13.617 2.376 1.00 . A A . 63 MET CB 1 1
16 29336 1 1 63 MET CE C 132.954 13.186 3.834 1.00 . A A . 63 MET CE 1 1
16 29337 1 1 63 MET CG C 130.543 13.905 2.700 1.00 . A A . 63 MET CG 1 1
16 29338 1 1 63 MET H H 128.127 15.980 2.586 1.00 . A A . 63 MET H 1 1
16 29339 1 1 63 MET HA H 129.369 14.591 0.498 1.00 . A A . 63 MET HA 1 1
16 29340 1 1 63 MET HB2 H 128.494 13.834 3.251 1.00 . A A . 63 MET HB2 1 1
16 29341 1 1 63 MET HB3 H 128.995 12.569 2.137 1.00 . A A . 63 MET HB3 1 1
16 29342 1 1 63 MET HE1 H 133.115 14.231 4.048 1.00 . A A . 63 MET HE1 1 1
16 29343 1 1 63 MET HE2 H 133.292 12.966 2.833 1.00 . A A . 63 MET HE2 1 1
16 29344 1 1 63 MET HE3 H 133.506 12.585 4.541 1.00 . A A . 63 MET HE3 1 1
16 29345 1 1 63 MET HG2 H 131.128 13.783 1.801 1.00 . A A . 63 MET HG2 1 1
16 29346 1 1 63 MET HG3 H 130.625 14.925 3.045 1.00 . A A . 63 MET HG3 1 1
16 29347 1 1 63 MET N N 128.115 15.755 1.634 1.00 . A A . 63 MET N 1 1
16 29348 1 1 63 MET O O 126.370 13.476 1.052 1.00 . A A . 63 MET O 1 1
16 29349 1 1 63 MET SD S 131.206 12.811 3.969 1.00 . A A . 63 MET SD 1 1
16 29350 1 1 64 LYS C C 126.495 11.277 -1.213 1.00 . A A . 64 LYS C 1 1
16 29351 1 1 64 LYS CA C 126.707 12.734 -1.609 1.00 . A A . 64 LYS CA 1 1
16 29352 1 1 64 LYS CB C 127.160 12.856 -3.064 1.00 . A A . 64 LYS CB 1 1
16 29353 1 1 64 LYS CD C 128.348 14.305 -4.754 1.00 . A A . 64 LYS CD 1 1
16 29354 1 1 64 LYS CE C 129.293 15.496 -4.851 1.00 . A A . 64 LYS CE 1 1
16 29355 1 1 64 LYS CG C 127.666 14.252 -3.399 1.00 . A A . 64 LYS CG 1 1
16 29356 1 1 64 LYS H H 128.607 13.502 -1.111 1.00 . A A . 64 LYS H 1 1
16 29357 1 1 64 LYS HA H 125.780 13.271 -1.480 1.00 . A A . 64 LYS HA 1 1
16 29358 1 1 64 LYS HB2 H 127.955 12.149 -3.247 1.00 . A A . 64 LYS HB2 1 1
16 29359 1 1 64 LYS HB3 H 126.327 12.630 -3.713 1.00 . A A . 64 LYS HB3 1 1
16 29360 1 1 64 LYS HD2 H 128.912 13.397 -4.900 1.00 . A A . 64 LYS HD2 1 1
16 29361 1 1 64 LYS HD3 H 127.593 14.391 -5.523 1.00 . A A . 64 LYS HD3 1 1
16 29362 1 1 64 LYS HE2 H 130.030 15.418 -4.066 1.00 . A A . 64 LYS HE2 1 1
16 29363 1 1 64 LYS HE3 H 129.788 15.466 -5.811 1.00 . A A . 64 LYS HE3 1 1
16 29364 1 1 64 LYS HG2 H 126.828 14.933 -3.405 1.00 . A A . 64 LYS HG2 1 1
16 29365 1 1 64 LYS HG3 H 128.371 14.558 -2.640 1.00 . A A . 64 LYS HG3 1 1
16 29366 1 1 64 LYS HZ1 H 127.930 16.939 -5.517 1.00 . A A . 64 LYS HZ1 1 1
16 29367 1 1 64 LYS HZ2 H 129.276 17.585 -4.713 1.00 . A A . 64 LYS HZ2 1 1
16 29368 1 1 64 LYS HZ3 H 128.046 16.832 -3.826 1.00 . A A . 64 LYS HZ3 1 1
16 29369 1 1 64 LYS N N 127.704 13.347 -0.752 1.00 . A A . 64 LYS N 1 1
16 29370 1 1 64 LYS NZ N 128.585 16.801 -4.714 1.00 . A A . 64 LYS NZ 1 1
16 29371 1 1 64 LYS O O 127.339 10.417 -1.476 1.00 . A A . 64 LYS O 1 1
16 29372 1 1 65 TYR C C 124.555 8.787 -1.160 1.00 . A A . 65 TYR C 1 1
16 29373 1 1 65 TYR CA C 125.068 9.690 -0.048 1.00 . A A . 65 TYR CA 1 1
16 29374 1 1 65 TYR CB C 124.033 9.773 1.078 1.00 . A A . 65 TYR CB 1 1
16 29375 1 1 65 TYR CD1 C 125.471 10.197 3.111 1.00 . A A . 65 TYR CD1 1 1
16 29376 1 1 65 TYR CD2 C 123.901 11.876 2.474 1.00 . A A . 65 TYR CD2 1 1
16 29377 1 1 65 TYR CE1 C 125.881 10.980 4.172 1.00 . A A . 65 TYR CE1 1 1
16 29378 1 1 65 TYR CE2 C 124.306 12.662 3.534 1.00 . A A . 65 TYR CE2 1 1
16 29379 1 1 65 TYR CG C 124.477 10.632 2.243 1.00 . A A . 65 TYR CG 1 1
16 29380 1 1 65 TYR CZ C 125.295 12.210 4.380 1.00 . A A . 65 TYR CZ 1 1
16 29381 1 1 65 TYR H H 124.738 11.745 -0.394 1.00 . A A . 65 TYR H 1 1
16 29382 1 1 65 TYR HA H 125.979 9.268 0.348 1.00 . A A . 65 TYR HA 1 1
16 29383 1 1 65 TYR HB2 H 123.119 10.194 0.687 1.00 . A A . 65 TYR HB2 1 1
16 29384 1 1 65 TYR HB3 H 123.836 8.779 1.452 1.00 . A A . 65 TYR HB3 1 1
16 29385 1 1 65 TYR HD1 H 125.928 9.233 2.947 1.00 . A A . 65 TYR HD1 1 1
16 29386 1 1 65 TYR HD2 H 123.126 12.227 1.809 1.00 . A A . 65 TYR HD2 1 1
16 29387 1 1 65 TYR HE1 H 126.656 10.626 4.837 1.00 . A A . 65 TYR HE1 1 1
16 29388 1 1 65 TYR HE2 H 123.846 13.626 3.698 1.00 . A A . 65 TYR HE2 1 1
16 29389 1 1 65 TYR HH H 126.678 13.022 5.443 1.00 . A A . 65 TYR HH 1 1
16 29390 1 1 65 TYR N N 125.375 11.018 -0.551 1.00 . A A . 65 TYR N 1 1
16 29391 1 1 65 TYR O O 123.669 9.164 -1.930 1.00 . A A . 65 TYR O 1 1
16 29392 1 1 65 TYR OH O 125.709 12.991 5.434 1.00 . A A . 65 TYR OH 1 1
16 29393 1 1 66 THR C C 123.555 5.768 -1.707 1.00 . A A . 66 THR C 1 1
16 29394 1 1 66 THR CA C 124.713 6.619 -2.224 1.00 . A A . 66 THR CA 1 1
16 29395 1 1 66 THR CB C 125.898 5.727 -2.610 1.00 . A A . 66 THR CB 1 1
16 29396 1 1 66 THR CG2 C 126.469 6.146 -3.955 1.00 . A A . 66 THR CG2 1 1
16 29397 1 1 66 THR H H 125.861 7.377 -0.633 1.00 . A A . 66 THR H 1 1
16 29398 1 1 66 THR HA H 124.389 7.151 -3.107 1.00 . A A . 66 THR HA 1 1
16 29399 1 1 66 THR HB H 125.557 4.704 -2.679 1.00 . A A . 66 THR HB 1 1
16 29400 1 1 66 THR HG1 H 126.794 5.111 -0.947 1.00 . A A . 66 THR HG1 1 1
16 29401 1 1 66 THR HG21 H 126.810 7.170 -3.901 1.00 . A A . 66 THR HG21 1 1
16 29402 1 1 66 THR HG22 H 125.702 6.062 -4.712 1.00 . A A . 66 THR HG22 1 1
16 29403 1 1 66 THR HG23 H 127.297 5.503 -4.211 1.00 . A A . 66 THR HG23 1 1
16 29404 1 1 66 THR N N 125.124 7.599 -1.241 1.00 . A A . 66 THR N 1 1
16 29405 1 1 66 THR O O 122.858 5.110 -2.483 1.00 . A A . 66 THR O 1 1
16 29406 1 1 66 THR OG1 O 126.914 5.819 -1.599 1.00 . A A . 66 THR OG1 1 1
16 29407 1 1 67 ASN C C 121.011 5.988 0.296 1.00 . A A . 67 ASN C 1 1
16 29408 1 1 67 ASN CA C 122.228 5.076 0.206 1.00 . A A . 67 ASN CA 1 1
16 29409 1 1 67 ASN CB C 122.599 4.534 1.596 1.00 . A A . 67 ASN CB 1 1
16 29410 1 1 67 ASN CG C 122.916 5.628 2.604 1.00 . A A . 67 ASN CG 1 1
16 29411 1 1 67 ASN H H 123.948 6.310 0.176 1.00 . A A . 67 ASN H 1 1
16 29412 1 1 67 ASN HA H 121.986 4.245 -0.440 1.00 . A A . 67 ASN HA 1 1
16 29413 1 1 67 ASN HB2 H 121.773 3.952 1.976 1.00 . A A . 67 ASN HB2 1 1
16 29414 1 1 67 ASN HB3 H 123.466 3.896 1.502 1.00 . A A . 67 ASN HB3 1 1
16 29415 1 1 67 ASN HD21 H 121.040 5.614 3.266 1.00 . A A . 67 ASN HD21 1 1
16 29416 1 1 67 ASN HD22 H 122.103 6.739 4.036 1.00 . A A . 67 ASN HD22 1 1
16 29417 1 1 67 ASN N N 123.345 5.793 -0.397 1.00 . A A . 67 ASN N 1 1
16 29418 1 1 67 ASN ND2 N 121.920 6.035 3.380 1.00 . A A . 67 ASN ND2 1 1
16 29419 1 1 67 ASN O O 121.135 7.176 0.600 1.00 . A A . 67 ASN O 1 1
16 29420 1 1 67 ASN OD1 O 124.053 6.091 2.696 1.00 . A A . 67 ASN OD1 1 1
16 29421 1 1 68 VAL C C 117.809 5.931 1.308 1.00 . A A . 68 VAL C 1 1
16 29422 1 1 68 VAL CA C 118.609 6.213 0.038 1.00 . A A . 68 VAL CA 1 1
16 29423 1 1 68 VAL CB C 117.734 5.931 -1.201 1.00 . A A . 68 VAL CB 1 1
16 29424 1 1 68 VAL CG1 C 118.411 6.449 -2.462 1.00 . A A . 68 VAL CG1 1 1
16 29425 1 1 68 VAL CG2 C 117.439 4.445 -1.328 1.00 . A A . 68 VAL CG2 1 1
16 29426 1 1 68 VAL H H 119.808 4.488 -0.240 1.00 . A A . 68 VAL H 1 1
16 29427 1 1 68 VAL HA H 118.879 7.260 0.027 1.00 . A A . 68 VAL HA 1 1
16 29428 1 1 68 VAL HB H 116.796 6.455 -1.083 1.00 . A A . 68 VAL HB 1 1
16 29429 1 1 68 VAL HG11 H 117.794 6.226 -3.320 1.00 . A A . 68 VAL HG11 1 1
16 29430 1 1 68 VAL HG12 H 119.373 5.970 -2.575 1.00 . A A . 68 VAL HG12 1 1
16 29431 1 1 68 VAL HG13 H 118.548 7.518 -2.384 1.00 . A A . 68 VAL HG13 1 1
16 29432 1 1 68 VAL HG21 H 116.916 4.106 -0.446 1.00 . A A . 68 VAL HG21 1 1
16 29433 1 1 68 VAL HG22 H 118.368 3.901 -1.426 1.00 . A A . 68 VAL HG22 1 1
16 29434 1 1 68 VAL HG23 H 116.827 4.272 -2.200 1.00 . A A . 68 VAL HG23 1 1
16 29435 1 1 68 VAL N N 119.842 5.440 0.006 1.00 . A A . 68 VAL N 1 1
16 29436 1 1 68 VAL O O 118.201 5.097 2.130 1.00 . A A . 68 VAL O 1 1
16 29437 1 1 69 LYS C C 114.542 5.834 2.332 1.00 . A A . 69 LYS C 1 1
16 29438 1 1 69 LYS CA C 115.870 6.512 2.656 1.00 . A A . 69 LYS CA 1 1
16 29439 1 1 69 LYS CB C 115.647 7.903 3.261 1.00 . A A . 69 LYS CB 1 1
16 29440 1 1 69 LYS CD C 114.856 9.240 5.233 1.00 . A A . 69 LYS CD 1 1
16 29441 1 1 69 LYS CE C 113.833 9.345 6.351 1.00 . A A . 69 LYS CE 1 1
16 29442 1 1 69 LYS CG C 114.738 7.924 4.480 1.00 . A A . 69 LYS CG 1 1
16 29443 1 1 69 LYS H H 116.393 7.215 0.733 1.00 . A A . 69 LYS H 1 1
16 29444 1 1 69 LYS HA H 116.406 5.902 3.366 1.00 . A A . 69 LYS HA 1 1
16 29445 1 1 69 LYS HB2 H 116.603 8.313 3.549 1.00 . A A . 69 LYS HB2 1 1
16 29446 1 1 69 LYS HB3 H 115.209 8.541 2.506 1.00 . A A . 69 LYS HB3 1 1
16 29447 1 1 69 LYS HD2 H 115.846 9.313 5.659 1.00 . A A . 69 LYS HD2 1 1
16 29448 1 1 69 LYS HD3 H 114.701 10.054 4.538 1.00 . A A . 69 LYS HD3 1 1
16 29449 1 1 69 LYS HE2 H 113.852 8.430 6.925 1.00 . A A . 69 LYS HE2 1 1
16 29450 1 1 69 LYS HE3 H 114.101 10.174 6.990 1.00 . A A . 69 LYS HE3 1 1
16 29451 1 1 69 LYS HG2 H 113.715 7.794 4.159 1.00 . A A . 69 LYS HG2 1 1
16 29452 1 1 69 LYS HG3 H 115.016 7.115 5.140 1.00 . A A . 69 LYS HG3 1 1
16 29453 1 1 69 LYS HZ1 H 112.200 8.804 5.168 1.00 . A A . 69 LYS HZ1 1 1
16 29454 1 1 69 LYS HZ2 H 112.394 10.478 5.343 1.00 . A A . 69 LYS HZ2 1 1
16 29455 1 1 69 LYS HZ3 H 111.773 9.556 6.622 1.00 . A A . 69 LYS HZ3 1 1
16 29456 1 1 69 LYS N N 116.689 6.623 1.458 1.00 . A A . 69 LYS N 1 1
16 29457 1 1 69 LYS NZ N 112.456 9.559 5.833 1.00 . A A . 69 LYS NZ 1 1
16 29458 1 1 69 LYS O O 113.930 6.108 1.299 1.00 . A A . 69 LYS O 1 1
16 29459 1 1 70 LYS C C 111.668 4.948 3.518 1.00 . A A . 70 LYS C 1 1
16 29460 1 1 70 LYS CA C 112.883 4.193 2.998 1.00 . A A . 70 LYS CA 1 1
16 29461 1 1 70 LYS CB C 112.958 2.827 3.683 1.00 . A A . 70 LYS CB 1 1
16 29462 1 1 70 LYS CD C 113.970 0.530 3.749 1.00 . A A . 70 LYS CD 1 1
16 29463 1 1 70 LYS CE C 114.910 -0.450 3.060 1.00 . A A . 70 LYS CE 1 1
16 29464 1 1 70 LYS CG C 113.992 1.893 3.080 1.00 . A A . 70 LYS CG 1 1
16 29465 1 1 70 LYS H H 114.628 4.796 4.040 1.00 . A A . 70 LYS H 1 1
16 29466 1 1 70 LYS HA H 112.771 4.045 1.935 1.00 . A A . 70 LYS HA 1 1
16 29467 1 1 70 LYS HB2 H 113.201 2.972 4.725 1.00 . A A . 70 LYS HB2 1 1
16 29468 1 1 70 LYS HB3 H 111.992 2.350 3.612 1.00 . A A . 70 LYS HB3 1 1
16 29469 1 1 70 LYS HD2 H 114.273 0.640 4.780 1.00 . A A . 70 LYS HD2 1 1
16 29470 1 1 70 LYS HD3 H 112.964 0.137 3.709 1.00 . A A . 70 LYS HD3 1 1
16 29471 1 1 70 LYS HE2 H 114.893 -1.386 3.600 1.00 . A A . 70 LYS HE2 1 1
16 29472 1 1 70 LYS HE3 H 114.561 -0.613 2.050 1.00 . A A . 70 LYS HE3 1 1
16 29473 1 1 70 LYS HG2 H 113.782 1.770 2.028 1.00 . A A . 70 LYS HG2 1 1
16 29474 1 1 70 LYS HG3 H 114.973 2.330 3.205 1.00 . A A . 70 LYS HG3 1 1
16 29475 1 1 70 LYS HZ1 H 116.939 -0.678 2.621 1.00 . A A . 70 LYS HZ1 1 1
16 29476 1 1 70 LYS HZ2 H 116.637 0.300 3.969 1.00 . A A . 70 LYS HZ2 1 1
16 29477 1 1 70 LYS HZ3 H 116.367 0.901 2.405 1.00 . A A . 70 LYS HZ3 1 1
16 29478 1 1 70 LYS N N 114.109 4.946 3.214 1.00 . A A . 70 LYS N 1 1
16 29479 1 1 70 LYS NZ N 116.310 0.052 3.013 1.00 . A A . 70 LYS NZ 1 1
16 29480 1 1 70 LYS O O 111.704 5.549 4.592 1.00 . A A . 70 LYS O 1 1
16 29481 1 1 71 VAL C C 108.369 4.243 3.349 1.00 . A A . 71 VAL C 1 1
16 29482 1 1 71 VAL CA C 109.314 5.422 3.175 1.00 . A A . 71 VAL CA 1 1
16 29483 1 1 71 VAL CB C 108.708 6.440 2.180 1.00 . A A . 71 VAL CB 1 1
16 29484 1 1 71 VAL CG1 C 107.349 6.923 2.663 1.00 . A A . 71 VAL CG1 1 1
16 29485 1 1 71 VAL CG2 C 109.651 7.616 1.985 1.00 . A A . 71 VAL CG2 1 1
16 29486 1 1 71 VAL H H 110.683 4.544 1.831 1.00 . A A . 71 VAL H 1 1
16 29487 1 1 71 VAL HA H 109.449 5.911 4.130 1.00 . A A . 71 VAL HA 1 1
16 29488 1 1 71 VAL HB H 108.576 5.949 1.227 1.00 . A A . 71 VAL HB 1 1
16 29489 1 1 71 VAL HG11 H 106.940 7.622 1.947 1.00 . A A . 71 VAL HG11 1 1
16 29490 1 1 71 VAL HG12 H 107.458 7.413 3.620 1.00 . A A . 71 VAL HG12 1 1
16 29491 1 1 71 VAL HG13 H 106.681 6.081 2.764 1.00 . A A . 71 VAL HG13 1 1
16 29492 1 1 71 VAL HG21 H 109.808 8.113 2.931 1.00 . A A . 71 VAL HG21 1 1
16 29493 1 1 71 VAL HG22 H 109.215 8.312 1.281 1.00 . A A . 71 VAL HG22 1 1
16 29494 1 1 71 VAL HG23 H 110.596 7.262 1.601 1.00 . A A . 71 VAL HG23 1 1
16 29495 1 1 71 VAL N N 110.603 4.924 2.736 1.00 . A A . 71 VAL N 1 1
16 29496 1 1 71 VAL O O 107.848 3.695 2.376 1.00 . A A . 71 VAL O 1 1
16 29497 1 1 72 LYS C C 105.908 2.993 4.778 1.00 . A A . 72 LYS C 1 1
16 29498 1 1 72 LYS CA C 107.391 2.663 4.906 1.00 . A A . 72 LYS CA 1 1
16 29499 1 1 72 LYS CB C 107.716 2.185 6.322 1.00 . A A . 72 LYS CB 1 1
16 29500 1 1 72 LYS CD C 107.677 0.330 8.008 1.00 . A A . 72 LYS CD 1 1
16 29501 1 1 72 LYS CE C 107.572 -1.174 8.185 1.00 . A A . 72 LYS CE 1 1
16 29502 1 1 72 LYS CG C 107.305 0.753 6.597 1.00 . A A . 72 LYS CG 1 1
16 29503 1 1 72 LYS H H 108.612 4.330 5.322 1.00 . A A . 72 LYS H 1 1
16 29504 1 1 72 LYS HA H 107.641 1.886 4.201 1.00 . A A . 72 LYS HA 1 1
16 29505 1 1 72 LYS HB2 H 108.782 2.265 6.478 1.00 . A A . 72 LYS HB2 1 1
16 29506 1 1 72 LYS HB3 H 107.210 2.824 7.029 1.00 . A A . 72 LYS HB3 1 1
16 29507 1 1 72 LYS HD2 H 108.693 0.636 8.209 1.00 . A A . 72 LYS HD2 1 1
16 29508 1 1 72 LYS HD3 H 107.009 0.815 8.706 1.00 . A A . 72 LYS HD3 1 1
16 29509 1 1 72 LYS HE2 H 107.743 -1.415 9.223 1.00 . A A . 72 LYS HE2 1 1
16 29510 1 1 72 LYS HE3 H 106.578 -1.491 7.902 1.00 . A A . 72 LYS HE3 1 1
16 29511 1 1 72 LYS HG2 H 106.236 0.666 6.476 1.00 . A A . 72 LYS HG2 1 1
16 29512 1 1 72 LYS HG3 H 107.804 0.103 5.892 1.00 . A A . 72 LYS HG3 1 1
16 29513 1 1 72 LYS HZ1 H 108.504 -2.924 7.520 1.00 . A A . 72 LYS HZ1 1 1
16 29514 1 1 72 LYS HZ2 H 109.532 -1.578 7.582 1.00 . A A . 72 LYS HZ2 1 1
16 29515 1 1 72 LYS HZ3 H 108.393 -1.714 6.332 1.00 . A A . 72 LYS HZ3 1 1
16 29516 1 1 72 LYS N N 108.193 3.832 4.593 1.00 . A A . 72 LYS N 1 1
16 29517 1 1 72 LYS NZ N 108.567 -1.899 7.349 1.00 . A A . 72 LYS NZ 1 1
16 29518 1 1 72 LYS O O 105.324 3.622 5.662 1.00 . A A . 72 LYS O 1 1
16 29519 1 1 73 ILE C C 103.046 1.645 3.535 1.00 . A A . 73 ILE C 1 1
16 29520 1 1 73 ILE CA C 103.908 2.896 3.426 1.00 . A A . 73 ILE CA 1 1
16 29521 1 1 73 ILE CB C 103.692 3.587 2.060 1.00 . A A . 73 ILE CB 1 1
16 29522 1 1 73 ILE CD1 C 104.374 3.549 -0.399 1.00 . A A . 73 ILE CD1 1 1
16 29523 1 1 73 ILE CG1 C 104.557 2.940 0.975 1.00 . A A . 73 ILE CG1 1 1
16 29524 1 1 73 ILE CG2 C 103.994 5.076 2.171 1.00 . A A . 73 ILE CG2 1 1
16 29525 1 1 73 ILE H H 105.813 2.065 3.003 1.00 . A A . 73 ILE H 1 1
16 29526 1 1 73 ILE HA H 103.596 3.586 4.197 1.00 . A A . 73 ILE HA 1 1
16 29527 1 1 73 ILE HB H 102.651 3.479 1.791 1.00 . A A . 73 ILE HB 1 1
16 29528 1 1 73 ILE HD11 H 103.344 3.441 -0.706 1.00 . A A . 73 ILE HD11 1 1
16 29529 1 1 73 ILE HD12 H 105.015 3.042 -1.107 1.00 . A A . 73 ILE HD12 1 1
16 29530 1 1 73 ILE HD13 H 104.631 4.596 -0.366 1.00 . A A . 73 ILE HD13 1 1
16 29531 1 1 73 ILE HG12 H 105.597 3.043 1.245 1.00 . A A . 73 ILE HG12 1 1
16 29532 1 1 73 ILE HG13 H 104.311 1.890 0.909 1.00 . A A . 73 ILE HG13 1 1
16 29533 1 1 73 ILE HG21 H 105.014 5.212 2.501 1.00 . A A . 73 ILE HG21 1 1
16 29534 1 1 73 ILE HG22 H 103.322 5.527 2.885 1.00 . A A . 73 ILE HG22 1 1
16 29535 1 1 73 ILE HG23 H 103.861 5.543 1.207 1.00 . A A . 73 ILE HG23 1 1
16 29536 1 1 73 ILE N N 105.307 2.591 3.669 1.00 . A A . 73 ILE N 1 1
16 29537 1 1 73 ILE O O 103.297 0.631 2.887 1.00 . A A . 73 ILE O 1 1
16 29538 1 1 74 LYS C C 99.806 0.835 3.982 1.00 . A A . 74 LYS C 1 1
16 29539 1 1 74 LYS CA C 101.160 0.600 4.640 1.00 . A A . 74 LYS CA 1 1
16 29540 1 1 74 LYS CB C 100.996 0.416 6.151 1.00 . A A . 74 LYS CB 1 1
16 29541 1 1 74 LYS CD C 100.247 -1.011 8.069 1.00 . A A . 74 LYS CD 1 1
16 29542 1 1 74 LYS CE C 99.716 -2.370 8.492 1.00 . A A . 74 LYS CE 1 1
16 29543 1 1 74 LYS CG C 100.311 -0.880 6.555 1.00 . A A . 74 LYS CG 1 1
16 29544 1 1 74 LYS H H 101.874 2.572 4.852 1.00 . A A . 74 LYS H 1 1
16 29545 1 1 74 LYS HA H 101.614 -0.284 4.219 1.00 . A A . 74 LYS HA 1 1
16 29546 1 1 74 LYS HB2 H 101.973 0.435 6.609 1.00 . A A . 74 LYS HB2 1 1
16 29547 1 1 74 LYS HB3 H 100.413 1.238 6.538 1.00 . A A . 74 LYS HB3 1 1
16 29548 1 1 74 LYS HD2 H 101.240 -0.885 8.474 1.00 . A A . 74 LYS HD2 1 1
16 29549 1 1 74 LYS HD3 H 99.597 -0.242 8.461 1.00 . A A . 74 LYS HD3 1 1
16 29550 1 1 74 LYS HE2 H 98.724 -2.498 8.084 1.00 . A A . 74 LYS HE2 1 1
16 29551 1 1 74 LYS HE3 H 100.368 -3.134 8.095 1.00 . A A . 74 LYS HE3 1 1
16 29552 1 1 74 LYS HG2 H 99.307 -0.887 6.159 1.00 . A A . 74 LYS HG2 1 1
16 29553 1 1 74 LYS HG3 H 100.868 -1.713 6.153 1.00 . A A . 74 LYS HG3 1 1
16 29554 1 1 74 LYS HZ1 H 100.586 -2.310 10.391 1.00 . A A . 74 LYS HZ1 1 1
16 29555 1 1 74 LYS HZ2 H 99.372 -3.482 10.228 1.00 . A A . 74 LYS HZ2 1 1
16 29556 1 1 74 LYS HZ3 H 98.956 -1.841 10.368 1.00 . A A . 74 LYS HZ3 1 1
16 29557 1 1 74 LYS N N 102.037 1.726 4.384 1.00 . A A . 74 LYS N 1 1
16 29558 1 1 74 LYS NZ N 99.652 -2.509 9.970 1.00 . A A . 74 LYS NZ 1 1
16 29559 1 1 74 LYS O O 99.225 1.910 4.112 1.00 . A A . 74 LYS O 1 1
16 29560 1 1 75 LYS C C 97.185 -1.297 2.923 1.00 . A A . 75 LYS C 1 1
16 29561 1 1 75 LYS CA C 98.025 -0.068 2.604 1.00 . A A . 75 LYS CA 1 1
16 29562 1 1 75 LYS CB C 98.198 0.105 1.091 1.00 . A A . 75 LYS CB 1 1
16 29563 1 1 75 LYS CD C 99.038 1.556 -0.789 1.00 . A A . 75 LYS CD 1 1
16 29564 1 1 75 LYS CE C 99.628 2.908 -1.165 1.00 . A A . 75 LYS CE 1 1
16 29565 1 1 75 LYS CG C 98.788 1.453 0.706 1.00 . A A . 75 LYS CG 1 1
16 29566 1 1 75 LYS H H 99.844 -0.993 3.171 1.00 . A A . 75 LYS H 1 1
16 29567 1 1 75 LYS HA H 97.523 0.803 2.998 1.00 . A A . 75 LYS HA 1 1
16 29568 1 1 75 LYS HB2 H 98.854 -0.670 0.722 1.00 . A A . 75 LYS HB2 1 1
16 29569 1 1 75 LYS HB3 H 97.233 0.008 0.615 1.00 . A A . 75 LYS HB3 1 1
16 29570 1 1 75 LYS HD2 H 99.727 0.779 -1.083 1.00 . A A . 75 LYS HD2 1 1
16 29571 1 1 75 LYS HD3 H 98.101 1.424 -1.310 1.00 . A A . 75 LYS HD3 1 1
16 29572 1 1 75 LYS HE2 H 100.501 3.085 -0.556 1.00 . A A . 75 LYS HE2 1 1
16 29573 1 1 75 LYS HE3 H 99.917 2.881 -2.206 1.00 . A A . 75 LYS HE3 1 1
16 29574 1 1 75 LYS HG2 H 98.099 2.232 0.998 1.00 . A A . 75 LYS HG2 1 1
16 29575 1 1 75 LYS HG3 H 99.724 1.586 1.227 1.00 . A A . 75 LYS HG3 1 1
16 29576 1 1 75 LYS HZ1 H 97.780 3.832 -1.471 1.00 . A A . 75 LYS HZ1 1 1
16 29577 1 1 75 LYS HZ2 H 99.063 4.918 -1.318 1.00 . A A . 75 LYS HZ2 1 1
16 29578 1 1 75 LYS HZ3 H 98.447 4.142 0.056 1.00 . A A . 75 LYS HZ3 1 1
16 29579 1 1 75 LYS N N 99.321 -0.162 3.260 1.00 . A A . 75 LYS N 1 1
16 29580 1 1 75 LYS NZ N 98.663 4.023 -0.960 1.00 . A A . 75 LYS NZ 1 1
16 29581 1 1 75 LYS O O 97.704 -2.291 3.429 1.00 . A A . 75 LYS O 1 1
16 29582 1 1 76 VAL C C 94.251 -2.851 1.784 1.00 . A A . 76 VAL C 1 1
16 29583 1 1 76 VAL CA C 94.979 -2.299 3.008 1.00 . A A . 76 VAL CA 1 1
16 29584 1 1 76 VAL CB C 93.955 -1.807 4.063 1.00 . A A . 76 VAL CB 1 1
16 29585 1 1 76 VAL CG1 C 93.120 -0.652 3.528 1.00 . A A . 76 VAL CG1 1 1
16 29586 1 1 76 VAL CG2 C 93.062 -2.946 4.526 1.00 . A A . 76 VAL CG2 1 1
16 29587 1 1 76 VAL H H 95.544 -0.453 2.144 1.00 . A A . 76 VAL H 1 1
16 29588 1 1 76 VAL HA H 95.563 -3.094 3.452 1.00 . A A . 76 VAL HA 1 1
16 29589 1 1 76 VAL HB H 94.506 -1.448 4.920 1.00 . A A . 76 VAL HB 1 1
16 29590 1 1 76 VAL HG11 H 92.589 -0.972 2.643 1.00 . A A . 76 VAL HG11 1 1
16 29591 1 1 76 VAL HG12 H 93.769 0.175 3.279 1.00 . A A . 76 VAL HG12 1 1
16 29592 1 1 76 VAL HG13 H 92.412 -0.341 4.280 1.00 . A A . 76 VAL HG13 1 1
16 29593 1 1 76 VAL HG21 H 92.352 -2.573 5.249 1.00 . A A . 76 VAL HG21 1 1
16 29594 1 1 76 VAL HG22 H 93.667 -3.717 4.978 1.00 . A A . 76 VAL HG22 1 1
16 29595 1 1 76 VAL HG23 H 92.531 -3.355 3.679 1.00 . A A . 76 VAL HG23 1 1
16 29596 1 1 76 VAL N N 95.894 -1.231 2.636 1.00 . A A . 76 VAL N 1 1
16 29597 1 1 76 VAL O O 93.957 -2.116 0.844 1.00 . A A . 76 VAL O 1 1
16 29598 1 1 77 TYR C C 92.407 -5.929 1.219 1.00 . A A . 77 TYR C 1 1
16 29599 1 1 77 TYR CA C 93.276 -4.791 0.697 1.00 . A A . 77 TYR CA 1 1
16 29600 1 1 77 TYR CB C 94.271 -5.337 -0.338 1.00 . A A . 77 TYR CB 1 1
16 29601 1 1 77 TYR CD1 C 96.284 -6.251 0.892 1.00 . A A . 77 TYR CD1 1 1
16 29602 1 1 77 TYR CD2 C 94.765 -7.806 -0.085 1.00 . A A . 77 TYR CD2 1 1
16 29603 1 1 77 TYR CE1 C 97.060 -7.295 1.356 1.00 . A A . 77 TYR CE1 1 1
16 29604 1 1 77 TYR CE2 C 95.535 -8.855 0.376 1.00 . A A . 77 TYR CE2 1 1
16 29605 1 1 77 TYR CG C 95.123 -6.486 0.166 1.00 . A A . 77 TYR CG 1 1
16 29606 1 1 77 TYR CZ C 96.683 -8.596 1.097 1.00 . A A . 77 TYR CZ 1 1
16 29607 1 1 77 TYR H H 94.282 -4.699 2.554 1.00 . A A . 77 TYR H 1 1
16 29608 1 1 77 TYR HA H 92.646 -4.052 0.228 1.00 . A A . 77 TYR HA 1 1
16 29609 1 1 77 TYR HB2 H 93.723 -5.688 -1.200 1.00 . A A . 77 TYR HB2 1 1
16 29610 1 1 77 TYR HB3 H 94.934 -4.540 -0.642 1.00 . A A . 77 TYR HB3 1 1
16 29611 1 1 77 TYR HD1 H 96.576 -5.233 1.096 1.00 . A A . 77 TYR HD1 1 1
16 29612 1 1 77 TYR HD2 H 93.866 -8.007 -0.650 1.00 . A A . 77 TYR HD2 1 1
16 29613 1 1 77 TYR HE1 H 97.959 -7.091 1.920 1.00 . A A . 77 TYR HE1 1 1
16 29614 1 1 77 TYR HE2 H 95.238 -9.874 0.172 1.00 . A A . 77 TYR HE2 1 1
16 29615 1 1 77 TYR HH H 97.486 -10.340 0.890 1.00 . A A . 77 TYR HH 1 1
16 29616 1 1 77 TYR N N 93.987 -4.150 1.790 1.00 . A A . 77 TYR N 1 1
16 29617 1 1 77 TYR O O 92.567 -6.373 2.358 1.00 . A A . 77 TYR O 1 1
16 29618 1 1 77 TYR OH O 97.451 -9.640 1.561 1.00 . A A . 77 TYR OH 1 1
16 29619 1 1 78 PHE C C 90.537 -8.371 -0.629 1.00 . A A . 78 PHE C 1 1
16 29620 1 1 78 PHE CA C 90.744 -7.602 0.668 1.00 . A A . 78 PHE CA 1 1
16 29621 1 1 78 PHE CB C 89.400 -7.319 1.367 1.00 . A A . 78 PHE CB 1 1
16 29622 1 1 78 PHE CD1 C 88.367 -5.185 0.534 1.00 . A A . 78 PHE CD1 1 1
16 29623 1 1 78 PHE CD2 C 87.432 -7.252 -0.199 1.00 . A A . 78 PHE CD2 1 1
16 29624 1 1 78 PHE CE1 C 87.420 -4.496 -0.198 1.00 . A A . 78 PHE CE1 1 1
16 29625 1 1 78 PHE CE2 C 86.486 -6.567 -0.936 1.00 . A A . 78 PHE CE2 1 1
16 29626 1 1 78 PHE CG C 88.387 -6.569 0.544 1.00 . A A . 78 PHE CG 1 1
16 29627 1 1 78 PHE CZ C 86.480 -5.186 -0.935 1.00 . A A . 78 PHE CZ 1 1
16 29628 1 1 78 PHE H H 91.294 -5.886 -0.437 1.00 . A A . 78 PHE H 1 1
16 29629 1 1 78 PHE HA H 91.356 -8.205 1.327 1.00 . A A . 78 PHE HA 1 1
16 29630 1 1 78 PHE HB2 H 88.953 -8.259 1.650 1.00 . A A . 78 PHE HB2 1 1
16 29631 1 1 78 PHE HB3 H 89.590 -6.741 2.261 1.00 . A A . 78 PHE HB3 1 1
16 29632 1 1 78 PHE HD1 H 89.104 -4.642 1.107 1.00 . A A . 78 PHE HD1 1 1
16 29633 1 1 78 PHE HD2 H 87.437 -8.331 -0.200 1.00 . A A . 78 PHE HD2 1 1
16 29634 1 1 78 PHE HE1 H 87.417 -3.416 -0.195 1.00 . A A . 78 PHE HE1 1 1
16 29635 1 1 78 PHE HE2 H 85.752 -7.110 -1.513 1.00 . A A . 78 PHE HE2 1 1
16 29636 1 1 78 PHE HZ H 85.738 -4.645 -1.508 1.00 . A A . 78 PHE HZ 1 1
16 29637 1 1 78 PHE N N 91.483 -6.384 0.390 1.00 . A A . 78 PHE N 1 1
16 29638 1 1 78 PHE O O 90.438 -7.774 -1.703 1.00 . A A . 78 PHE O 1 1
16 29639 1 1 79 GLU C C 88.966 -11.033 -1.878 1.00 . A A . 79 GLU C 1 1
16 29640 1 1 79 GLU CA C 90.390 -10.531 -1.712 1.00 . A A . 79 GLU CA 1 1
16 29641 1 1 79 GLU CB C 91.328 -11.728 -1.593 1.00 . A A . 79 GLU CB 1 1
16 29642 1 1 79 GLU CD C 93.642 -12.572 -1.112 1.00 . A A . 79 GLU CD 1 1
16 29643 1 1 79 GLU CG C 92.776 -11.354 -1.341 1.00 . A A . 79 GLU CG 1 1
16 29644 1 1 79 GLU H H 90.541 -10.108 0.351 1.00 . A A . 79 GLU H 1 1
16 29645 1 1 79 GLU HA H 90.663 -9.945 -2.575 1.00 . A A . 79 GLU HA 1 1
16 29646 1 1 79 GLU HB2 H 90.995 -12.351 -0.777 1.00 . A A . 79 GLU HB2 1 1
16 29647 1 1 79 GLU HB3 H 91.282 -12.299 -2.509 1.00 . A A . 79 GLU HB3 1 1
16 29648 1 1 79 GLU HG2 H 93.154 -10.817 -2.199 1.00 . A A . 79 GLU HG2 1 1
16 29649 1 1 79 GLU HG3 H 92.827 -10.723 -0.467 1.00 . A A . 79 GLU HG3 1 1
16 29650 1 1 79 GLU N N 90.497 -9.689 -0.531 1.00 . A A . 79 GLU N 1 1
16 29651 1 1 79 GLU O O 88.379 -11.585 -0.946 1.00 . A A . 79 GLU O 1 1
16 29652 1 1 79 GLU OE1 O 93.545 -13.174 -0.023 1.00 . A A . 79 GLU OE1 1 1
16 29653 1 1 79 GLU OE2 O 94.408 -12.947 -2.023 1.00 . A A . 79 GLU OE2 1 1
16 29654 1 1 80 THR C C 87.185 -12.781 -3.883 1.00 . A A . 80 THR C 1 1
16 29655 1 1 80 THR CA C 87.090 -11.352 -3.362 1.00 . A A . 80 THR CA 1 1
16 29656 1 1 80 THR CB C 86.379 -10.463 -4.394 1.00 . A A . 80 THR CB 1 1
16 29657 1 1 80 THR CG2 C 86.150 -9.065 -3.841 1.00 . A A . 80 THR CG2 1 1
16 29658 1 1 80 THR H H 88.910 -10.359 -3.757 1.00 . A A . 80 THR H 1 1
16 29659 1 1 80 THR HA H 86.515 -11.347 -2.446 1.00 . A A . 80 THR HA 1 1
16 29660 1 1 80 THR HB H 85.418 -10.904 -4.625 1.00 . A A . 80 THR HB 1 1
16 29661 1 1 80 THR HG1 H 86.570 -10.495 -6.363 1.00 . A A . 80 THR HG1 1 1
16 29662 1 1 80 THR HG21 H 87.101 -8.616 -3.591 1.00 . A A . 80 THR HG21 1 1
16 29663 1 1 80 THR HG22 H 85.537 -9.125 -2.954 1.00 . A A . 80 THR HG22 1 1
16 29664 1 1 80 THR HG23 H 85.652 -8.461 -4.583 1.00 . A A . 80 THR HG23 1 1
16 29665 1 1 80 THR N N 88.416 -10.847 -3.063 1.00 . A A . 80 THR N 1 1
16 29666 1 1 80 THR O O 88.280 -13.342 -3.987 1.00 . A A . 80 THR O 1 1
16 29667 1 1 80 THR OG1 O 87.157 -10.386 -5.597 1.00 . A A . 80 THR OG1 1 1
16 29668 1 1 81 LEU C C 86.598 -14.740 -6.169 1.00 . A A . 81 LEU C 1 1
16 29669 1 1 81 LEU CA C 86.018 -14.726 -4.756 1.00 . A A . 81 LEU CA 1 1
16 29670 1 1 81 LEU CB C 84.590 -15.291 -4.768 1.00 . A A . 81 LEU CB 1 1
16 29671 1 1 81 LEU CD1 C 83.679 -14.368 -2.599 1.00 . A A . 81 LEU CD1 1 1
16 29672 1 1 81 LEU CD2 C 82.730 -16.468 -3.562 1.00 . A A . 81 LEU CD2 1 1
16 29673 1 1 81 LEU CG C 83.987 -15.628 -3.395 1.00 . A A . 81 LEU CG 1 1
16 29674 1 1 81 LEU H H 85.200 -12.892 -4.084 1.00 . A A . 81 LEU H 1 1
16 29675 1 1 81 LEU HA H 86.636 -15.346 -4.123 1.00 . A A . 81 LEU HA 1 1
16 29676 1 1 81 LEU HB2 H 83.949 -14.565 -5.247 1.00 . A A . 81 LEU HB2 1 1
16 29677 1 1 81 LEU HB3 H 84.590 -16.190 -5.364 1.00 . A A . 81 LEU HB3 1 1
16 29678 1 1 81 LEU HD11 H 82.969 -13.763 -3.141 1.00 . A A . 81 LEU HD11 1 1
16 29679 1 1 81 LEU HD12 H 84.589 -13.806 -2.449 1.00 . A A . 81 LEU HD12 1 1
16 29680 1 1 81 LEU HD13 H 83.263 -14.640 -1.639 1.00 . A A . 81 LEU HD13 1 1
16 29681 1 1 81 LEU HD21 H 81.999 -15.915 -4.134 1.00 . A A . 81 LEU HD21 1 1
16 29682 1 1 81 LEU HD22 H 82.322 -16.705 -2.591 1.00 . A A . 81 LEU HD22 1 1
16 29683 1 1 81 LEU HD23 H 82.975 -17.383 -4.082 1.00 . A A . 81 LEU HD23 1 1
16 29684 1 1 81 LEU HG H 84.701 -16.209 -2.832 1.00 . A A . 81 LEU HG 1 1
16 29685 1 1 81 LEU N N 86.045 -13.373 -4.214 1.00 . A A . 81 LEU N 1 1
16 29686 1 1 81 LEU O O 87.002 -15.785 -6.680 1.00 . A A . 81 LEU O 1 1
16 29687 1 1 82 ASP C C 88.713 -13.591 -8.123 1.00 . A A . 82 ASP C 1 1
16 29688 1 1 82 ASP CA C 87.198 -13.405 -8.127 1.00 . A A . 82 ASP CA 1 1
16 29689 1 1 82 ASP CB C 86.902 -12.005 -8.687 1.00 . A A . 82 ASP CB 1 1
16 29690 1 1 82 ASP CG C 85.487 -11.520 -8.452 1.00 . A A . 82 ASP CG 1 1
16 29691 1 1 82 ASP H H 86.309 -12.769 -6.315 1.00 . A A . 82 ASP H 1 1
16 29692 1 1 82 ASP HA H 86.748 -14.148 -8.766 1.00 . A A . 82 ASP HA 1 1
16 29693 1 1 82 ASP HB2 H 87.575 -11.299 -8.227 1.00 . A A . 82 ASP HB2 1 1
16 29694 1 1 82 ASP HB3 H 87.084 -12.014 -9.753 1.00 . A A . 82 ASP HB3 1 1
16 29695 1 1 82 ASP N N 86.655 -13.559 -6.780 1.00 . A A . 82 ASP N 1 1
16 29696 1 1 82 ASP O O 89.319 -13.737 -9.183 1.00 . A A . 82 ASP O 1 1
16 29697 1 1 82 ASP OD1 O 85.213 -11.006 -7.341 1.00 . A A . 82 ASP OD1 1 1
16 29698 1 1 82 ASP OD2 O 84.665 -11.584 -9.389 1.00 . A A . 82 ASP OD2 1 1
16 29699 1 1 83 ASN C C 91.293 -12.159 -6.969 1.00 . A A . 83 ASN C 1 1
16 29700 1 1 83 ASN CA C 90.759 -13.567 -6.720 1.00 . A A . 83 ASN CA 1 1
16 29701 1 1 83 ASN CB C 91.477 -14.582 -7.624 1.00 . A A . 83 ASN CB 1 1
16 29702 1 1 83 ASN CG C 92.934 -14.781 -7.244 1.00 . A A . 83 ASN CG 1 1
16 29703 1 1 83 ASN H H 88.727 -13.576 -6.122 1.00 . A A . 83 ASN H 1 1
16 29704 1 1 83 ASN HA H 90.946 -13.823 -5.687 1.00 . A A . 83 ASN HA 1 1
16 29705 1 1 83 ASN HB2 H 90.976 -15.535 -7.552 1.00 . A A . 83 ASN HB2 1 1
16 29706 1 1 83 ASN HB3 H 91.436 -14.235 -8.646 1.00 . A A . 83 ASN HB3 1 1
16 29707 1 1 83 ASN HD21 H 93.430 -14.969 -9.160 1.00 . A A . 83 ASN HD21 1 1
16 29708 1 1 83 ASN HD22 H 94.736 -15.089 -8.023 1.00 . A A . 83 ASN HD22 1 1
16 29709 1 1 83 ASN N N 89.300 -13.577 -6.918 1.00 . A A . 83 ASN N 1 1
16 29710 1 1 83 ASN ND2 N 93.784 -14.969 -8.240 1.00 . A A . 83 ASN ND2 1 1
16 29711 1 1 83 ASN O O 92.502 -11.923 -7.031 1.00 . A A . 83 ASN O 1 1
16 29712 1 1 83 ASN OD1 O 93.295 -14.751 -6.065 1.00 . A A . 83 ASN OD1 1 1
16 29713 1 1 84 VAL C C 91.053 -9.165 -5.971 1.00 . A A . 84 VAL C 1 1
16 29714 1 1 84 VAL CA C 90.711 -9.826 -7.299 1.00 . A A . 84 VAL CA 1 1
16 29715 1 1 84 VAL CB C 89.560 -9.059 -7.988 1.00 . A A . 84 VAL CB 1 1
16 29716 1 1 84 VAL CG1 C 89.849 -7.568 -8.040 1.00 . A A . 84 VAL CG1 1 1
16 29717 1 1 84 VAL CG2 C 89.325 -9.598 -9.392 1.00 . A A . 84 VAL CG2 1 1
16 29718 1 1 84 VAL H H 89.426 -11.472 -7.036 1.00 . A A . 84 VAL H 1 1
16 29719 1 1 84 VAL HA H 91.578 -9.789 -7.943 1.00 . A A . 84 VAL HA 1 1
16 29720 1 1 84 VAL HB H 88.657 -9.209 -7.413 1.00 . A A . 84 VAL HB 1 1
16 29721 1 1 84 VAL HG11 H 89.997 -7.195 -7.037 1.00 . A A . 84 VAL HG11 1 1
16 29722 1 1 84 VAL HG12 H 89.015 -7.055 -8.495 1.00 . A A . 84 VAL HG12 1 1
16 29723 1 1 84 VAL HG13 H 90.741 -7.394 -8.625 1.00 . A A . 84 VAL HG13 1 1
16 29724 1 1 84 VAL HG21 H 89.059 -10.643 -9.336 1.00 . A A . 84 VAL HG21 1 1
16 29725 1 1 84 VAL HG22 H 90.228 -9.487 -9.975 1.00 . A A . 84 VAL HG22 1 1
16 29726 1 1 84 VAL HG23 H 88.523 -9.047 -9.859 1.00 . A A . 84 VAL HG23 1 1
16 29727 1 1 84 VAL N N 90.368 -11.220 -7.093 1.00 . A A . 84 VAL N 1 1
16 29728 1 1 84 VAL O O 90.303 -9.270 -4.996 1.00 . A A . 84 VAL O 1 1
16 29729 1 1 85 ARG C C 92.197 -6.366 -4.756 1.00 . A A . 85 ARG C 1 1
16 29730 1 1 85 ARG CA C 92.647 -7.819 -4.739 1.00 . A A . 85 ARG CA 1 1
16 29731 1 1 85 ARG CB C 94.171 -7.903 -4.621 1.00 . A A . 85 ARG CB 1 1
16 29732 1 1 85 ARG CD C 96.194 -9.371 -4.369 1.00 . A A . 85 ARG CD 1 1
16 29733 1 1 85 ARG CG C 94.679 -9.291 -4.273 1.00 . A A . 85 ARG CG 1 1
16 29734 1 1 85 ARG CZ C 97.741 -8.744 -6.193 1.00 . A A . 85 ARG CZ 1 1
16 29735 1 1 85 ARG H H 92.745 -8.455 -6.751 1.00 . A A . 85 ARG H 1 1
16 29736 1 1 85 ARG HA H 92.201 -8.312 -3.887 1.00 . A A . 85 ARG HA 1 1
16 29737 1 1 85 ARG HB2 H 94.610 -7.609 -5.563 1.00 . A A . 85 ARG HB2 1 1
16 29738 1 1 85 ARG HB3 H 94.499 -7.219 -3.853 1.00 . A A . 85 ARG HB3 1 1
16 29739 1 1 85 ARG HD2 H 96.618 -8.515 -3.867 1.00 . A A . 85 ARG HD2 1 1
16 29740 1 1 85 ARG HD3 H 96.525 -10.276 -3.880 1.00 . A A . 85 ARG HD3 1 1
16 29741 1 1 85 ARG HE H 96.132 -9.924 -6.399 1.00 . A A . 85 ARG HE 1 1
16 29742 1 1 85 ARG HG2 H 94.379 -9.533 -3.264 1.00 . A A . 85 ARG HG2 1 1
16 29743 1 1 85 ARG HG3 H 94.245 -10.004 -4.960 1.00 . A A . 85 ARG HG3 1 1
16 29744 1 1 85 ARG HH11 H 98.175 -7.885 -4.407 1.00 . A A . 85 ARG HH11 1 1
16 29745 1 1 85 ARG HH12 H 99.266 -7.499 -5.697 1.00 . A A . 85 ARG HH12 1 1
16 29746 1 1 85 ARG HH21 H 97.571 -9.408 -8.109 1.00 . A A . 85 ARG HH21 1 1
16 29747 1 1 85 ARG HH22 H 98.934 -8.365 -7.787 1.00 . A A . 85 ARG HH22 1 1
16 29748 1 1 85 ARG N N 92.195 -8.501 -5.937 1.00 . A A . 85 ARG N 1 1
16 29749 1 1 85 ARG NE N 96.655 -9.385 -5.758 1.00 . A A . 85 ARG NE 1 1
16 29750 1 1 85 ARG NH1 N 98.451 -7.984 -5.364 1.00 . A A . 85 ARG NH1 1 1
16 29751 1 1 85 ARG NH2 N 98.110 -8.847 -7.462 1.00 . A A . 85 ARG NH2 1 1
16 29752 1 1 85 ARG O O 92.730 -5.548 -5.506 1.00 . A A . 85 ARG O 1 1
16 29753 1 1 86 VAL C C 91.574 -3.938 -2.824 1.00 . A A . 86 VAL C 1 1
16 29754 1 1 86 VAL CA C 90.716 -4.691 -3.832 1.00 . A A . 86 VAL CA 1 1
16 29755 1 1 86 VAL CB C 89.236 -4.638 -3.404 1.00 . A A . 86 VAL CB 1 1
16 29756 1 1 86 VAL CG1 C 88.743 -3.201 -3.355 1.00 . A A . 86 VAL CG1 1 1
16 29757 1 1 86 VAL CG2 C 88.376 -5.466 -4.348 1.00 . A A . 86 VAL CG2 1 1
16 29758 1 1 86 VAL H H 90.773 -6.764 -3.413 1.00 . A A . 86 VAL H 1 1
16 29759 1 1 86 VAL HA H 90.814 -4.217 -4.800 1.00 . A A . 86 VAL HA 1 1
16 29760 1 1 86 VAL HB H 89.152 -5.058 -2.413 1.00 . A A . 86 VAL HB 1 1
16 29761 1 1 86 VAL HG11 H 88.817 -2.761 -4.339 1.00 . A A . 86 VAL HG11 1 1
16 29762 1 1 86 VAL HG12 H 89.350 -2.636 -2.664 1.00 . A A . 86 VAL HG12 1 1
16 29763 1 1 86 VAL HG13 H 87.714 -3.184 -3.029 1.00 . A A . 86 VAL HG13 1 1
16 29764 1 1 86 VAL HG21 H 88.701 -6.497 -4.320 1.00 . A A . 86 VAL HG21 1 1
16 29765 1 1 86 VAL HG22 H 88.474 -5.084 -5.353 1.00 . A A . 86 VAL HG22 1 1
16 29766 1 1 86 VAL HG23 H 87.343 -5.406 -4.039 1.00 . A A . 86 VAL HG23 1 1
16 29767 1 1 86 VAL N N 91.196 -6.057 -3.950 1.00 . A A . 86 VAL N 1 1
16 29768 1 1 86 VAL O O 91.482 -4.175 -1.621 1.00 . A A . 86 VAL O 1 1
16 29769 1 1 87 VAL C C 93.014 -0.895 -2.316 1.00 . A A . 87 VAL C 1 1
16 29770 1 1 87 VAL CA C 93.393 -2.360 -2.500 1.00 . A A . 87 VAL CA 1 1
16 29771 1 1 87 VAL CB C 94.805 -2.441 -3.124 1.00 . A A . 87 VAL CB 1 1
16 29772 1 1 87 VAL CG1 C 95.851 -1.852 -2.188 1.00 . A A . 87 VAL CG1 1 1
16 29773 1 1 87 VAL CG2 C 95.157 -3.877 -3.486 1.00 . A A . 87 VAL CG2 1 1
16 29774 1 1 87 VAL H H 92.366 -2.837 -4.284 1.00 . A A . 87 VAL H 1 1
16 29775 1 1 87 VAL HA H 93.419 -2.843 -1.534 1.00 . A A . 87 VAL HA 1 1
16 29776 1 1 87 VAL HB H 94.805 -1.857 -4.033 1.00 . A A . 87 VAL HB 1 1
16 29777 1 1 87 VAL HG11 H 96.824 -1.905 -2.655 1.00 . A A . 87 VAL HG11 1 1
16 29778 1 1 87 VAL HG12 H 95.864 -2.415 -1.265 1.00 . A A . 87 VAL HG12 1 1
16 29779 1 1 87 VAL HG13 H 95.607 -0.821 -1.978 1.00 . A A . 87 VAL HG13 1 1
16 29780 1 1 87 VAL HG21 H 95.129 -4.489 -2.597 1.00 . A A . 87 VAL HG21 1 1
16 29781 1 1 87 VAL HG22 H 96.147 -3.908 -3.915 1.00 . A A . 87 VAL HG22 1 1
16 29782 1 1 87 VAL HG23 H 94.441 -4.253 -4.204 1.00 . A A . 87 VAL HG23 1 1
16 29783 1 1 87 VAL N N 92.416 -3.050 -3.327 1.00 . A A . 87 VAL N 1 1
16 29784 1 1 87 VAL O O 92.519 -0.254 -3.241 1.00 . A A . 87 VAL O 1 1
16 29785 1 1 88 THR C C 94.034 1.536 0.162 1.00 . A A . 88 THR C 1 1
16 29786 1 1 88 THR CA C 92.988 1.023 -0.827 1.00 . A A . 88 THR CA 1 1
16 29787 1 1 88 THR CB C 91.568 1.229 -0.256 1.00 . A A . 88 THR CB 1 1
16 29788 1 1 88 THR CG2 C 91.249 2.706 -0.068 1.00 . A A . 88 THR CG2 1 1
16 29789 1 1 88 THR H H 93.560 -0.964 -0.395 1.00 . A A . 88 THR H 1 1
16 29790 1 1 88 THR HA H 93.071 1.579 -1.750 1.00 . A A . 88 THR HA 1 1
16 29791 1 1 88 THR HB H 91.506 0.735 0.704 1.00 . A A . 88 THR HB 1 1
16 29792 1 1 88 THR HG1 H 91.013 -0.092 -1.609 1.00 . A A . 88 THR HG1 1 1
16 29793 1 1 88 THR HG21 H 90.252 2.811 0.333 1.00 . A A . 88 THR HG21 1 1
16 29794 1 1 88 THR HG22 H 91.309 3.210 -1.021 1.00 . A A . 88 THR HG22 1 1
16 29795 1 1 88 THR HG23 H 91.961 3.143 0.616 1.00 . A A . 88 THR HG23 1 1
16 29796 1 1 88 THR N N 93.229 -0.379 -1.118 1.00 . A A . 88 THR N 1 1
16 29797 1 1 88 THR O O 94.577 0.764 0.957 1.00 . A A . 88 THR O 1 1
16 29798 1 1 88 THR OG1 O 90.607 0.648 -1.146 1.00 . A A . 88 THR OG1 1 1
16 29799 1 1 89 ASP C C 94.850 3.364 2.431 1.00 . A A . 89 ASP C 1 1
16 29800 1 1 89 ASP CA C 95.321 3.426 0.982 1.00 . A A . 89 ASP CA 1 1
16 29801 1 1 89 ASP CB C 95.594 4.873 0.590 1.00 . A A . 89 ASP CB 1 1
16 29802 1 1 89 ASP CG C 96.644 5.504 1.475 1.00 . A A . 89 ASP CG 1 1
16 29803 1 1 89 ASP H H 93.922 3.377 -0.611 1.00 . A A . 89 ASP H 1 1
16 29804 1 1 89 ASP HA H 96.240 2.864 0.895 1.00 . A A . 89 ASP HA 1 1
16 29805 1 1 89 ASP HB2 H 95.941 4.907 -0.433 1.00 . A A . 89 ASP HB2 1 1
16 29806 1 1 89 ASP HB3 H 94.681 5.444 0.679 1.00 . A A . 89 ASP HB3 1 1
16 29807 1 1 89 ASP N N 94.349 2.821 0.082 1.00 . A A . 89 ASP N 1 1
16 29808 1 1 89 ASP O O 93.756 3.820 2.766 1.00 . A A . 89 ASP O 1 1
16 29809 1 1 89 ASP OD1 O 97.824 5.101 1.373 1.00 . A A . 89 ASP OD1 1 1
16 29810 1 1 89 ASP OD2 O 96.301 6.405 2.269 1.00 . A A . 89 ASP OD2 1 1
16 29811 1 1 90 TYR C C 95.305 3.927 5.441 1.00 . A A . 90 TYR C 1 1
16 29812 1 1 90 TYR CA C 95.372 2.601 4.689 1.00 . A A . 90 TYR CA 1 1
16 29813 1 1 90 TYR CB C 96.416 1.674 5.323 1.00 . A A . 90 TYR CB 1 1
16 29814 1 1 90 TYR CD1 C 95.200 0.406 7.142 1.00 . A A . 90 TYR CD1 1 1
16 29815 1 1 90 TYR CD2 C 96.928 1.917 7.786 1.00 . A A . 90 TYR CD2 1 1
16 29816 1 1 90 TYR CE1 C 94.991 0.076 8.468 1.00 . A A . 90 TYR CE1 1 1
16 29817 1 1 90 TYR CE2 C 96.723 1.596 9.113 1.00 . A A . 90 TYR CE2 1 1
16 29818 1 1 90 TYR CG C 96.171 1.331 6.778 1.00 . A A . 90 TYR CG 1 1
16 29819 1 1 90 TYR CZ C 95.753 0.675 9.449 1.00 . A A . 90 TYR CZ 1 1
16 29820 1 1 90 TYR H H 96.584 2.533 2.961 1.00 . A A . 90 TYR H 1 1
16 29821 1 1 90 TYR HA H 94.405 2.124 4.738 1.00 . A A . 90 TYR HA 1 1
16 29822 1 1 90 TYR HB2 H 96.440 0.746 4.771 1.00 . A A . 90 TYR HB2 1 1
16 29823 1 1 90 TYR HB3 H 97.386 2.145 5.255 1.00 . A A . 90 TYR HB3 1 1
16 29824 1 1 90 TYR HD1 H 94.603 -0.059 6.372 1.00 . A A . 90 TYR HD1 1 1
16 29825 1 1 90 TYR HD2 H 97.687 2.639 7.519 1.00 . A A . 90 TYR HD2 1 1
16 29826 1 1 90 TYR HE1 H 94.232 -0.646 8.731 1.00 . A A . 90 TYR HE1 1 1
16 29827 1 1 90 TYR HE2 H 97.320 2.064 9.882 1.00 . A A . 90 TYR HE2 1 1
16 29828 1 1 90 TYR HH H 95.611 1.142 11.319 1.00 . A A . 90 TYR HH 1 1
16 29829 1 1 90 TYR N N 95.702 2.809 3.286 1.00 . A A . 90 TYR N 1 1
16 29830 1 1 90 TYR O O 94.439 4.116 6.296 1.00 . A A . 90 TYR O 1 1
16 29831 1 1 90 TYR OH O 95.550 0.343 10.771 1.00 . A A . 90 TYR OH 1 1
16 29832 1 1 91 SER C C 94.988 6.919 5.658 1.00 . A A . 91 SER C 1 1
16 29833 1 1 91 SER CA C 96.291 6.131 5.788 1.00 . A A . 91 SER CA 1 1
16 29834 1 1 91 SER CB C 97.456 6.949 5.227 1.00 . A A . 91 SER CB 1 1
16 29835 1 1 91 SER H H 96.826 4.660 4.370 1.00 . A A . 91 SER H 1 1
16 29836 1 1 91 SER HA H 96.473 5.934 6.835 1.00 . A A . 91 SER HA 1 1
16 29837 1 1 91 SER HB2 H 97.261 7.189 4.194 1.00 . A A . 91 SER HB2 1 1
16 29838 1 1 91 SER HB3 H 97.559 7.862 5.796 1.00 . A A . 91 SER HB3 1 1
16 29839 1 1 91 SER HG H 99.134 6.288 4.461 1.00 . A A . 91 SER HG 1 1
16 29840 1 1 91 SER N N 96.205 4.845 5.103 1.00 . A A . 91 SER N 1 1
16 29841 1 1 91 SER O O 94.363 7.267 6.661 1.00 . A A . 91 SER O 1 1
16 29842 1 1 91 SER OG O 98.672 6.223 5.305 1.00 . A A . 91 SER OG 1 1
16 29843 1 1 92 GLU C C 92.107 7.229 4.609 1.00 . A A . 92 GLU C 1 1
16 29844 1 1 92 GLU CA C 93.373 7.969 4.174 1.00 . A A . 92 GLU CA 1 1
16 29845 1 1 92 GLU CB C 93.283 8.355 2.700 1.00 . A A . 92 GLU CB 1 1
16 29846 1 1 92 GLU CD C 94.237 10.684 2.957 1.00 . A A . 92 GLU CD 1 1
16 29847 1 1 92 GLU CG C 94.354 9.341 2.261 1.00 . A A . 92 GLU CG 1 1
16 29848 1 1 92 GLU H H 95.093 6.835 3.658 1.00 . A A . 92 GLU H 1 1
16 29849 1 1 92 GLU HA H 93.455 8.871 4.760 1.00 . A A . 92 GLU HA 1 1
16 29850 1 1 92 GLU HB2 H 93.379 7.463 2.099 1.00 . A A . 92 GLU HB2 1 1
16 29851 1 1 92 GLU HB3 H 92.317 8.801 2.516 1.00 . A A . 92 GLU HB3 1 1
16 29852 1 1 92 GLU HG2 H 95.324 8.920 2.483 1.00 . A A . 92 GLU HG2 1 1
16 29853 1 1 92 GLU HG3 H 94.267 9.496 1.195 1.00 . A A . 92 GLU HG3 1 1
16 29854 1 1 92 GLU N N 94.573 7.179 4.424 1.00 . A A . 92 GLU N 1 1
16 29855 1 1 92 GLU O O 91.123 7.856 4.998 1.00 . A A . 92 GLU O 1 1
16 29856 1 1 92 GLU OE1 O 93.348 11.477 2.580 1.00 . A A . 92 GLU OE1 1 1
16 29857 1 1 92 GLU OE2 O 95.041 10.963 3.871 1.00 . A A . 92 GLU OE2 1 1
16 29858 1 1 93 PHE C C 90.816 5.238 6.513 1.00 . A A . 93 PHE C 1 1
16 29859 1 1 93 PHE CA C 90.985 5.116 5.000 1.00 . A A . 93 PHE CA 1 1
16 29860 1 1 93 PHE CB C 91.137 3.647 4.600 1.00 . A A . 93 PHE CB 1 1
16 29861 1 1 93 PHE CD1 C 88.705 3.023 4.625 1.00 . A A . 93 PHE CD1 1 1
16 29862 1 1 93 PHE CD2 C 90.219 1.743 5.950 1.00 . A A . 93 PHE CD2 1 1
16 29863 1 1 93 PHE CE1 C 87.657 2.236 5.057 1.00 . A A . 93 PHE CE1 1 1
16 29864 1 1 93 PHE CE2 C 89.173 0.954 6.386 1.00 . A A . 93 PHE CE2 1 1
16 29865 1 1 93 PHE CG C 89.999 2.784 5.065 1.00 . A A . 93 PHE CG 1 1
16 29866 1 1 93 PHE CZ C 87.891 1.200 5.939 1.00 . A A . 93 PHE CZ 1 1
16 29867 1 1 93 PHE H H 92.924 5.443 4.195 1.00 . A A . 93 PHE H 1 1
16 29868 1 1 93 PHE HA H 90.105 5.519 4.522 1.00 . A A . 93 PHE HA 1 1
16 29869 1 1 93 PHE HB2 H 91.191 3.576 3.524 1.00 . A A . 93 PHE HB2 1 1
16 29870 1 1 93 PHE HB3 H 92.049 3.257 5.029 1.00 . A A . 93 PHE HB3 1 1
16 29871 1 1 93 PHE HD1 H 88.521 3.832 3.935 1.00 . A A . 93 PHE HD1 1 1
16 29872 1 1 93 PHE HD2 H 91.222 1.547 6.300 1.00 . A A . 93 PHE HD2 1 1
16 29873 1 1 93 PHE HE1 H 86.654 2.430 4.707 1.00 . A A . 93 PHE HE1 1 1
16 29874 1 1 93 PHE HE2 H 89.357 0.145 7.076 1.00 . A A . 93 PHE HE2 1 1
16 29875 1 1 93 PHE HZ H 87.072 0.584 6.280 1.00 . A A . 93 PHE HZ 1 1
16 29876 1 1 93 PHE N N 92.129 5.902 4.551 1.00 . A A . 93 PHE N 1 1
16 29877 1 1 93 PHE O O 89.724 5.525 7.008 1.00 . A A . 93 PHE O 1 1
16 29878 1 1 94 GLN C C 91.639 6.610 9.105 1.00 . A A . 94 GLN C 1 1
16 29879 1 1 94 GLN CA C 91.889 5.165 8.697 1.00 . A A . 94 GLN CA 1 1
16 29880 1 1 94 GLN CB C 93.204 4.668 9.296 1.00 . A A . 94 GLN CB 1 1
16 29881 1 1 94 GLN CD C 92.395 2.435 10.164 1.00 . A A . 94 GLN CD 1 1
16 29882 1 1 94 GLN CG C 93.361 3.159 9.243 1.00 . A A . 94 GLN CG 1 1
16 29883 1 1 94 GLN H H 92.753 4.805 6.794 1.00 . A A . 94 GLN H 1 1
16 29884 1 1 94 GLN HA H 91.081 4.554 9.071 1.00 . A A . 94 GLN HA 1 1
16 29885 1 1 94 GLN HB2 H 94.024 5.114 8.755 1.00 . A A . 94 GLN HB2 1 1
16 29886 1 1 94 GLN HB3 H 93.256 4.977 10.331 1.00 . A A . 94 GLN HB3 1 1
16 29887 1 1 94 GLN HE21 H 92.340 0.883 8.930 1.00 . A A . 94 GLN HE21 1 1
16 29888 1 1 94 GLN HE22 H 91.374 0.744 10.354 1.00 . A A . 94 GLN HE22 1 1
16 29889 1 1 94 GLN HG2 H 93.184 2.829 8.230 1.00 . A A . 94 GLN HG2 1 1
16 29890 1 1 94 GLN HG3 H 94.370 2.905 9.532 1.00 . A A . 94 GLN HG3 1 1
16 29891 1 1 94 GLN N N 91.909 5.039 7.245 1.00 . A A . 94 GLN N 1 1
16 29892 1 1 94 GLN NE2 N 91.995 1.233 9.777 1.00 . A A . 94 GLN NE2 1 1
16 29893 1 1 94 GLN O O 91.155 6.881 10.203 1.00 . A A . 94 GLN O 1 1
16 29894 1 1 94 GLN OE1 O 92.015 2.951 11.215 1.00 . A A . 94 GLN OE1 1 1
16 29895 1 1 95 LYS C C 90.205 9.176 8.552 1.00 . A A . 95 LYS C 1 1
16 29896 1 1 95 LYS CA C 91.705 8.942 8.404 1.00 . A A . 95 LYS CA 1 1
16 29897 1 1 95 LYS CB C 92.233 9.730 7.206 1.00 . A A . 95 LYS CB 1 1
16 29898 1 1 95 LYS CD C 92.226 11.879 5.934 1.00 . A A . 95 LYS CD 1 1
16 29899 1 1 95 LYS CE C 92.175 13.392 6.030 1.00 . A A . 95 LYS CE 1 1
16 29900 1 1 95 LYS CG C 91.974 11.222 7.278 1.00 . A A . 95 LYS CG 1 1
16 29901 1 1 95 LYS H H 92.445 7.242 7.396 1.00 . A A . 95 LYS H 1 1
16 29902 1 1 95 LYS HA H 92.209 9.271 9.301 1.00 . A A . 95 LYS HA 1 1
16 29903 1 1 95 LYS HB2 H 93.301 9.577 7.135 1.00 . A A . 95 LYS HB2 1 1
16 29904 1 1 95 LYS HB3 H 91.766 9.350 6.311 1.00 . A A . 95 LYS HB3 1 1
16 29905 1 1 95 LYS HD2 H 93.201 11.586 5.577 1.00 . A A . 95 LYS HD2 1 1
16 29906 1 1 95 LYS HD3 H 91.471 11.546 5.236 1.00 . A A . 95 LYS HD3 1 1
16 29907 1 1 95 LYS HE2 H 92.254 13.807 5.035 1.00 . A A . 95 LYS HE2 1 1
16 29908 1 1 95 LYS HE3 H 91.230 13.682 6.466 1.00 . A A . 95 LYS HE3 1 1
16 29909 1 1 95 LYS HG2 H 90.946 11.387 7.565 1.00 . A A . 95 LYS HG2 1 1
16 29910 1 1 95 LYS HG3 H 92.633 11.659 8.015 1.00 . A A . 95 LYS HG3 1 1
16 29911 1 1 95 LYS HZ1 H 94.198 13.576 6.514 1.00 . A A . 95 LYS HZ1 1 1
16 29912 1 1 95 LYS HZ2 H 93.160 13.627 7.859 1.00 . A A . 95 LYS HZ2 1 1
16 29913 1 1 95 LYS HZ3 H 93.283 14.969 6.831 1.00 . A A . 95 LYS HZ3 1 1
16 29914 1 1 95 LYS N N 91.980 7.527 8.213 1.00 . A A . 95 LYS N 1 1
16 29915 1 1 95 LYS NZ N 93.280 13.927 6.866 1.00 . A A . 95 LYS NZ 1 1
16 29916 1 1 95 LYS O O 89.756 9.840 9.488 1.00 . A A . 95 LYS O 1 1
16 29917 1 1 96 ILE C C 87.372 8.035 8.824 1.00 . A A . 96 ILE C 1 1
16 29918 1 1 96 ILE CA C 87.990 8.760 7.629 1.00 . A A . 96 ILE CA 1 1
16 29919 1 1 96 ILE CB C 87.367 8.229 6.321 1.00 . A A . 96 ILE CB 1 1
16 29920 1 1 96 ILE CD1 C 87.547 8.370 3.781 1.00 . A A . 96 ILE CD1 1 1
16 29921 1 1 96 ILE CG1 C 88.027 8.900 5.114 1.00 . A A . 96 ILE CG1 1 1
16 29922 1 1 96 ILE CG2 C 85.863 8.473 6.306 1.00 . A A . 96 ILE CG2 1 1
16 29923 1 1 96 ILE H H 89.863 8.079 6.915 1.00 . A A . 96 ILE H 1 1
16 29924 1 1 96 ILE HA H 87.764 9.815 7.709 1.00 . A A . 96 ILE HA 1 1
16 29925 1 1 96 ILE HB H 87.536 7.164 6.270 1.00 . A A . 96 ILE HB 1 1
16 29926 1 1 96 ILE HD11 H 86.480 8.512 3.702 1.00 . A A . 96 ILE HD11 1 1
16 29927 1 1 96 ILE HD12 H 87.779 7.318 3.708 1.00 . A A . 96 ILE HD12 1 1
16 29928 1 1 96 ILE HD13 H 88.041 8.904 2.982 1.00 . A A . 96 ILE HD13 1 1
16 29929 1 1 96 ILE HG12 H 87.820 9.959 5.142 1.00 . A A . 96 ILE HG12 1 1
16 29930 1 1 96 ILE HG13 H 89.095 8.746 5.167 1.00 . A A . 96 ILE HG13 1 1
16 29931 1 1 96 ILE HG21 H 85.407 7.965 7.144 1.00 . A A . 96 ILE HG21 1 1
16 29932 1 1 96 ILE HG22 H 85.445 8.094 5.386 1.00 . A A . 96 ILE HG22 1 1
16 29933 1 1 96 ILE HG23 H 85.670 9.533 6.380 1.00 . A A . 96 ILE HG23 1 1
16 29934 1 1 96 ILE N N 89.439 8.611 7.626 1.00 . A A . 96 ILE N 1 1
16 29935 1 1 96 ILE O O 86.370 8.479 9.387 1.00 . A A . 96 ILE O 1 1
16 29936 1 1 97 LEU C C 87.679 7.019 11.652 1.00 . A A . 97 LEU C 1 1
16 29937 1 1 97 LEU CA C 87.519 6.184 10.383 1.00 . A A . 97 LEU CA 1 1
16 29938 1 1 97 LEU CB C 88.263 4.854 10.518 1.00 . A A . 97 LEU CB 1 1
16 29939 1 1 97 LEU CD1 C 88.733 2.549 9.656 1.00 . A A . 97 LEU CD1 1 1
16 29940 1 1 97 LEU CD2 C 86.519 3.610 9.208 1.00 . A A . 97 LEU CD2 1 1
16 29941 1 1 97 LEU CG C 88.010 3.856 9.385 1.00 . A A . 97 LEU CG 1 1
16 29942 1 1 97 LEU H H 88.757 6.596 8.714 1.00 . A A . 97 LEU H 1 1
16 29943 1 1 97 LEU HA H 86.466 5.981 10.239 1.00 . A A . 97 LEU HA 1 1
16 29944 1 1 97 LEU HB2 H 89.322 5.062 10.557 1.00 . A A . 97 LEU HB2 1 1
16 29945 1 1 97 LEU HB3 H 87.968 4.391 11.448 1.00 . A A . 97 LEU HB3 1 1
16 29946 1 1 97 LEU HD11 H 88.366 2.118 10.576 1.00 . A A . 97 LEU HD11 1 1
16 29947 1 1 97 LEU HD12 H 89.794 2.735 9.746 1.00 . A A . 97 LEU HD12 1 1
16 29948 1 1 97 LEU HD13 H 88.555 1.863 8.841 1.00 . A A . 97 LEU HD13 1 1
16 29949 1 1 97 LEU HD21 H 86.108 3.214 10.126 1.00 . A A . 97 LEU HD21 1 1
16 29950 1 1 97 LEU HD22 H 86.363 2.900 8.409 1.00 . A A . 97 LEU HD22 1 1
16 29951 1 1 97 LEU HD23 H 86.025 4.540 8.965 1.00 . A A . 97 LEU HD23 1 1
16 29952 1 1 97 LEU HG H 88.394 4.265 8.462 1.00 . A A . 97 LEU HG 1 1
16 29953 1 1 97 LEU N N 87.984 6.926 9.221 1.00 . A A . 97 LEU N 1 1
16 29954 1 1 97 LEU O O 86.805 7.012 12.520 1.00 . A A . 97 LEU O 1 1
16 29955 1 1 98 LYS C C 88.064 9.853 12.753 1.00 . A A . 98 LYS C 1 1
16 29956 1 1 98 LYS CA C 89.002 8.659 12.871 1.00 . A A . 98 LYS CA 1 1
16 29957 1 1 98 LYS CB C 90.451 9.154 12.914 1.00 . A A . 98 LYS CB 1 1
16 29958 1 1 98 LYS CD C 92.886 8.617 13.179 1.00 . A A . 98 LYS CD 1 1
16 29959 1 1 98 LYS CE C 93.950 7.538 13.072 1.00 . A A . 98 LYS CE 1 1
16 29960 1 1 98 LYS CG C 91.483 8.046 13.039 1.00 . A A . 98 LYS CG 1 1
16 29961 1 1 98 LYS H H 89.479 7.663 11.058 1.00 . A A . 98 LYS H 1 1
16 29962 1 1 98 LYS HA H 88.779 8.127 13.784 1.00 . A A . 98 LYS HA 1 1
16 29963 1 1 98 LYS HB2 H 90.657 9.703 12.007 1.00 . A A . 98 LYS HB2 1 1
16 29964 1 1 98 LYS HB3 H 90.565 9.818 13.757 1.00 . A A . 98 LYS HB3 1 1
16 29965 1 1 98 LYS HD2 H 93.047 9.343 12.397 1.00 . A A . 98 LYS HD2 1 1
16 29966 1 1 98 LYS HD3 H 92.971 9.100 14.142 1.00 . A A . 98 LYS HD3 1 1
16 29967 1 1 98 LYS HE2 H 94.913 7.975 13.297 1.00 . A A . 98 LYS HE2 1 1
16 29968 1 1 98 LYS HE3 H 93.732 6.759 13.789 1.00 . A A . 98 LYS HE3 1 1
16 29969 1 1 98 LYS HG2 H 91.258 7.453 13.912 1.00 . A A . 98 LYS HG2 1 1
16 29970 1 1 98 LYS HG3 H 91.442 7.426 12.156 1.00 . A A . 98 LYS HG3 1 1
16 29971 1 1 98 LYS HZ1 H 93.083 6.511 11.476 1.00 . A A . 98 LYS HZ1 1 1
16 29972 1 1 98 LYS HZ2 H 94.739 6.211 11.660 1.00 . A A . 98 LYS HZ2 1 1
16 29973 1 1 98 LYS HZ3 H 94.212 7.683 11.003 1.00 . A A . 98 LYS HZ3 1 1
16 29974 1 1 98 LYS N N 88.788 7.745 11.751 1.00 . A A . 98 LYS N 1 1
16 29975 1 1 98 LYS NZ N 93.997 6.944 11.710 1.00 . A A . 98 LYS NZ 1 1
16 29976 1 1 98 LYS O O 87.596 10.393 13.754 1.00 . A A . 98 LYS O 1 1
16 29977 1 1 99 LYS C C 85.530 11.143 11.827 1.00 . A A . 99 LYS C 1 1
16 29978 1 1 99 LYS CA C 86.911 11.361 11.210 1.00 . A A . 99 LYS CA 1 1
16 29979 1 1 99 LYS CB C 86.799 11.528 9.693 1.00 . A A . 99 LYS CB 1 1
16 29980 1 1 99 LYS CD C 85.701 12.635 7.733 1.00 . A A . 99 LYS CD 1 1
16 29981 1 1 99 LYS CE C 84.728 13.706 7.264 1.00 . A A . 99 LYS CE 1 1
16 29982 1 1 99 LYS CG C 85.855 12.632 9.245 1.00 . A A . 99 LYS CG 1 1
16 29983 1 1 99 LYS H H 88.222 9.766 10.767 1.00 . A A . 99 LYS H 1 1
16 29984 1 1 99 LYS HA H 87.345 12.254 11.632 1.00 . A A . 99 LYS HA 1 1
16 29985 1 1 99 LYS HB2 H 87.780 11.747 9.298 1.00 . A A . 99 LYS HB2 1 1
16 29986 1 1 99 LYS HB3 H 86.454 10.597 9.267 1.00 . A A . 99 LYS HB3 1 1
16 29987 1 1 99 LYS HD2 H 86.666 12.822 7.284 1.00 . A A . 99 LYS HD2 1 1
16 29988 1 1 99 LYS HD3 H 85.338 11.669 7.416 1.00 . A A . 99 LYS HD3 1 1
16 29989 1 1 99 LYS HE2 H 84.591 13.608 6.198 1.00 . A A . 99 LYS HE2 1 1
16 29990 1 1 99 LYS HE3 H 83.781 13.557 7.762 1.00 . A A . 99 LYS HE3 1 1
16 29991 1 1 99 LYS HG2 H 84.888 12.472 9.699 1.00 . A A . 99 LYS HG2 1 1
16 29992 1 1 99 LYS HG3 H 86.253 13.585 9.562 1.00 . A A . 99 LYS HG3 1 1
16 29993 1 1 99 LYS HZ1 H 85.290 15.219 8.594 1.00 . A A . 99 LYS HZ1 1 1
16 29994 1 1 99 LYS HZ2 H 84.572 15.786 7.165 1.00 . A A . 99 LYS HZ2 1 1
16 29995 1 1 99 LYS HZ3 H 86.167 15.212 7.142 1.00 . A A . 99 LYS HZ3 1 1
16 29996 1 1 99 LYS N N 87.798 10.245 11.512 1.00 . A A . 99 LYS N 1 1
16 29997 1 1 99 LYS NZ N 85.223 15.074 7.563 1.00 . A A . 99 LYS NZ 1 1
16 29998 1 1 99 LYS O O 85.066 11.958 12.627 1.00 . A A . 99 LYS O 1 1
16 29999 1 1 100 ARG C C 83.623 9.260 13.440 1.00 . A A . 100 ARG C 1 1
16 30000 1 1 100 ARG CA C 83.551 9.738 11.993 1.00 . A A . 100 ARG CA 1 1
16 30001 1 1 100 ARG CB C 82.840 8.679 11.142 1.00 . A A . 100 ARG CB 1 1
16 30002 1 1 100 ARG CD C 82.728 6.162 11.092 1.00 . A A . 100 ARG CD 1 1
16 30003 1 1 100 ARG CG C 83.625 7.386 10.972 1.00 . A A . 100 ARG CG 1 1
16 30004 1 1 100 ARG CZ C 81.636 4.827 12.870 1.00 . A A . 100 ARG CZ 1 1
16 30005 1 1 100 ARG H H 85.300 9.421 10.826 1.00 . A A . 100 ARG H 1 1
16 30006 1 1 100 ARG HA H 82.975 10.650 11.963 1.00 . A A . 100 ARG HA 1 1
16 30007 1 1 100 ARG HB2 H 81.893 8.441 11.606 1.00 . A A . 100 ARG HB2 1 1
16 30008 1 1 100 ARG HB3 H 82.653 9.092 10.161 1.00 . A A . 100 ARG HB3 1 1
16 30009 1 1 100 ARG HD2 H 81.806 6.354 10.562 1.00 . A A . 100 ARG HD2 1 1
16 30010 1 1 100 ARG HD3 H 83.231 5.319 10.642 1.00 . A A . 100 ARG HD3 1 1
16 30011 1 1 100 ARG HE H 82.839 6.395 13.179 1.00 . A A . 100 ARG HE 1 1
16 30012 1 1 100 ARG HG2 H 84.090 7.385 9.999 1.00 . A A . 100 ARG HG2 1 1
16 30013 1 1 100 ARG HG3 H 84.386 7.339 11.738 1.00 . A A . 100 ARG HG3 1 1
16 30014 1 1 100 ARG HH11 H 81.092 4.283 10.987 1.00 . A A . 100 ARG HH11 1 1
16 30015 1 1 100 ARG HH12 H 80.409 3.324 12.270 1.00 . A A . 100 ARG HH12 1 1
16 30016 1 1 100 ARG HH21 H 81.955 5.133 14.848 1.00 . A A . 100 ARG HH21 1 1
16 30017 1 1 100 ARG HH22 H 80.914 3.792 14.462 1.00 . A A . 100 ARG HH22 1 1
16 30018 1 1 100 ARG N N 84.882 10.040 11.467 1.00 . A A . 100 ARG N 1 1
16 30019 1 1 100 ARG NE N 82.415 5.841 12.486 1.00 . A A . 100 ARG NE 1 1
16 30020 1 1 100 ARG NH1 N 80.997 4.086 11.973 1.00 . A A . 100 ARG NH1 1 1
16 30021 1 1 100 ARG NH2 N 81.487 4.567 14.162 1.00 . A A . 100 ARG NH2 1 1
16 30022 1 1 100 ARG O O 82.650 9.374 14.187 1.00 . A A . 100 ARG O 1 1
16 30023 1 1 101 GLY C C 84.647 6.678 15.150 1.00 . A A . 101 GLY C 1 1
16 30024 1 1 101 GLY CA C 84.922 8.166 15.153 1.00 . A A . 101 GLY CA 1 1
16 30025 1 1 101 GLY H H 85.535 8.727 13.209 1.00 . A A . 101 GLY H 1 1
16 30026 1 1 101 GLY HA2 H 85.931 8.339 15.500 1.00 . A A . 101 GLY HA2 1 1
16 30027 1 1 101 GLY HA3 H 84.229 8.650 15.824 1.00 . A A . 101 GLY HA3 1 1
16 30028 1 1 101 GLY N N 84.774 8.732 13.828 1.00 . A A . 101 GLY N 1 1
16 30029 1 1 101 GLY O O 83.493 6.252 15.225 1.00 . A A . 101 GLY O 1 1
16 30030 1 1 102 THR C C 86.451 3.766 16.012 1.00 . A A . 102 THR C 1 1
16 30031 1 1 102 THR CA C 85.568 4.439 14.964 1.00 . A A . 102 THR CA 1 1
16 30032 1 1 102 THR CB C 85.945 3.915 13.564 1.00 . A A . 102 THR CB 1 1
16 30033 1 1 102 THR CG2 C 85.516 2.466 13.387 1.00 . A A . 102 THR CG2 1 1
16 30034 1 1 102 THR H H 86.600 6.291 15.004 1.00 . A A . 102 THR H 1 1
16 30035 1 1 102 THR HA H 84.535 4.186 15.158 1.00 . A A . 102 THR HA 1 1
16 30036 1 1 102 THR HB H 87.018 3.975 13.449 1.00 . A A . 102 THR HB 1 1
16 30037 1 1 102 THR HG1 H 85.684 5.616 12.601 1.00 . A A . 102 THR HG1 1 1
16 30038 1 1 102 THR HG21 H 85.799 2.123 12.403 1.00 . A A . 102 THR HG21 1 1
16 30039 1 1 102 THR HG22 H 84.445 2.390 13.499 1.00 . A A . 102 THR HG22 1 1
16 30040 1 1 102 THR HG23 H 86.000 1.853 14.134 1.00 . A A . 102 THR HG23 1 1
16 30041 1 1 102 THR N N 85.702 5.887 15.035 1.00 . A A . 102 THR N 1 1
16 30042 1 1 102 THR O O 86.066 2.769 16.625 1.00 . A A . 102 THR O 1 1
16 30043 1 1 102 THR OG1 O 85.320 4.723 12.560 1.00 . A A . 102 THR OG1 1 1
16 30044 1 1 103 LYS C C 88.653 4.801 18.359 1.00 . A A . 103 LYS C 1 1
16 30045 1 1 103 LYS CA C 88.559 3.811 17.211 1.00 . A A . 103 LYS CA 1 1
16 30046 1 1 103 LYS CB C 89.939 3.562 16.598 1.00 . A A . 103 LYS CB 1 1
16 30047 1 1 103 LYS CD C 91.337 2.239 14.980 1.00 . A A . 103 LYS CD 1 1
16 30048 1 1 103 LYS CE C 91.351 1.112 13.957 1.00 . A A . 103 LYS CE 1 1
16 30049 1 1 103 LYS CG C 89.941 2.483 15.525 1.00 . A A . 103 LYS CG 1 1
16 30050 1 1 103 LYS H H 87.892 5.110 15.687 1.00 . A A . 103 LYS H 1 1
16 30051 1 1 103 LYS HA H 88.162 2.878 17.586 1.00 . A A . 103 LYS HA 1 1
16 30052 1 1 103 LYS HB2 H 90.295 4.482 16.156 1.00 . A A . 103 LYS HB2 1 1
16 30053 1 1 103 LYS HB3 H 90.622 3.262 17.380 1.00 . A A . 103 LYS HB3 1 1
16 30054 1 1 103 LYS HD2 H 91.692 3.142 14.507 1.00 . A A . 103 LYS HD2 1 1
16 30055 1 1 103 LYS HD3 H 91.992 1.977 15.798 1.00 . A A . 103 LYS HD3 1 1
16 30056 1 1 103 LYS HE2 H 90.684 1.370 13.149 1.00 . A A . 103 LYS HE2 1 1
16 30057 1 1 103 LYS HE3 H 92.356 1.006 13.572 1.00 . A A . 103 LYS HE3 1 1
16 30058 1 1 103 LYS HG2 H 89.567 1.563 15.952 1.00 . A A . 103 LYS HG2 1 1
16 30059 1 1 103 LYS HG3 H 89.297 2.795 14.716 1.00 . A A . 103 LYS HG3 1 1
16 30060 1 1 103 LYS HZ1 H 89.910 -0.142 14.816 1.00 . A A . 103 LYS HZ1 1 1
16 30061 1 1 103 LYS HZ2 H 91.483 -0.401 15.393 1.00 . A A . 103 LYS HZ2 1 1
16 30062 1 1 103 LYS HZ3 H 91.045 -0.955 13.850 1.00 . A A . 103 LYS HZ3 1 1
16 30063 1 1 103 LYS N N 87.638 4.320 16.212 1.00 . A A . 103 LYS N 1 1
16 30064 1 1 103 LYS NZ N 90.918 -0.185 14.544 1.00 . A A . 103 LYS NZ 1 1
16 30065 1 1 103 LYS O O 89.090 5.937 18.176 1.00 . A A . 103 LYS O 1 1
16 30066 1 1 104 LEU C C 89.446 5.150 21.502 1.00 . A A . 104 LEU C 1 1
16 30067 1 1 104 LEU CA C 88.165 5.250 20.686 1.00 . A A . 104 LEU CA 1 1
16 30068 1 1 104 LEU CB C 86.953 4.912 21.559 1.00 . A A . 104 LEU CB 1 1
16 30069 1 1 104 LEU CD1 C 84.469 4.690 21.818 1.00 . A A . 104 LEU CD1 1 1
16 30070 1 1 104 LEU CD2 C 85.410 6.482 20.350 1.00 . A A . 104 LEU CD2 1 1
16 30071 1 1 104 LEU CG C 85.595 5.062 20.867 1.00 . A A . 104 LEU CG 1 1
16 30072 1 1 104 LEU H H 87.912 3.448 19.617 1.00 . A A . 104 LEU H 1 1
16 30073 1 1 104 LEU HA H 88.063 6.263 20.328 1.00 . A A . 104 LEU HA 1 1
16 30074 1 1 104 LEU HB2 H 87.052 3.891 21.898 1.00 . A A . 104 LEU HB2 1 1
16 30075 1 1 104 LEU HB3 H 86.966 5.563 22.421 1.00 . A A . 104 LEU HB3 1 1
16 30076 1 1 104 LEU HD11 H 83.520 4.804 21.314 1.00 . A A . 104 LEU HD11 1 1
16 30077 1 1 104 LEU HD12 H 84.498 5.338 22.682 1.00 . A A . 104 LEU HD12 1 1
16 30078 1 1 104 LEU HD13 H 84.588 3.664 22.134 1.00 . A A . 104 LEU HD13 1 1
16 30079 1 1 104 LEU HD21 H 86.197 6.715 19.647 1.00 . A A . 104 LEU HD21 1 1
16 30080 1 1 104 LEU HD22 H 85.449 7.175 21.177 1.00 . A A . 104 LEU HD22 1 1
16 30081 1 1 104 LEU HD23 H 84.453 6.564 19.858 1.00 . A A . 104 LEU HD23 1 1
16 30082 1 1 104 LEU HG H 85.553 4.389 20.022 1.00 . A A . 104 LEU HG 1 1
16 30083 1 1 104 LEU N N 88.211 4.376 19.528 1.00 . A A . 104 LEU N 1 1
16 30084 1 1 104 LEU O O 90.230 4.209 21.344 1.00 . A A . 104 LEU O 1 1
16 30085 1 1 105 GLU C C 90.798 5.137 24.307 1.00 . A A . 105 GLU C 1 1
16 30086 1 1 105 GLU CA C 90.832 6.197 23.212 1.00 . A A . 105 GLU CA 1 1
16 30087 1 1 105 GLU CB C 90.936 7.575 23.861 1.00 . A A . 105 GLU CB 1 1
16 30088 1 1 105 GLU CD C 90.875 10.068 23.576 1.00 . A A . 105 GLU CD 1 1
16 30089 1 1 105 GLU CG C 90.936 8.729 22.877 1.00 . A A . 105 GLU CG 1 1
16 30090 1 1 105 GLU H H 88.971 6.833 22.454 1.00 . A A . 105 GLU H 1 1
16 30091 1 1 105 GLU HA H 91.697 6.033 22.589 1.00 . A A . 105 GLU HA 1 1
16 30092 1 1 105 GLU HB2 H 90.099 7.707 24.532 1.00 . A A . 105 GLU HB2 1 1
16 30093 1 1 105 GLU HB3 H 91.851 7.622 24.433 1.00 . A A . 105 GLU HB3 1 1
16 30094 1 1 105 GLU HG2 H 91.839 8.685 22.285 1.00 . A A . 105 GLU HG2 1 1
16 30095 1 1 105 GLU HG3 H 90.075 8.636 22.229 1.00 . A A . 105 GLU HG3 1 1
16 30096 1 1 105 GLU N N 89.645 6.128 22.374 1.00 . A A . 105 GLU N 1 1
16 30097 1 1 105 GLU O O 89.756 4.545 24.592 1.00 . A A . 105 GLU O 1 1
16 30098 1 1 105 GLU OE1 O 91.932 10.563 24.020 1.00 . A A . 105 GLU OE1 1 1
16 30099 1 1 105 GLU OE2 O 89.769 10.630 23.701 1.00 . A A . 105 GLU OE2 1 1
16 30100 1 1 106 HIS C C 92.745 4.752 27.196 1.00 . A A . 106 HIS C 1 1
16 30101 1 1 106 HIS CA C 92.048 4.018 26.061 1.00 . A A . 106 HIS CA 1 1
16 30102 1 1 106 HIS CB C 92.832 2.748 25.706 1.00 . A A . 106 HIS CB 1 1
16 30103 1 1 106 HIS CD2 C 91.008 1.269 24.594 1.00 . A A . 106 HIS CD2 1 1
16 30104 1 1 106 HIS CE1 C 92.028 0.890 22.692 1.00 . A A . 106 HIS CE1 1 1
16 30105 1 1 106 HIS CG C 92.199 1.914 24.633 1.00 . A A . 106 HIS CG 1 1
16 30106 1 1 106 HIS H H 92.757 5.359 24.592 1.00 . A A . 106 HIS H 1 1
16 30107 1 1 106 HIS HA H 91.049 3.752 26.371 1.00 . A A . 106 HIS HA 1 1
16 30108 1 1 106 HIS HB2 H 93.817 3.028 25.367 1.00 . A A . 106 HIS HB2 1 1
16 30109 1 1 106 HIS HB3 H 92.924 2.135 26.591 1.00 . A A . 106 HIS HB3 1 1
16 30110 1 1 106 HIS HD1 H 93.703 1.977 23.148 1.00 . A A . 106 HIS HD1 1 1
16 30111 1 1 106 HIS HD2 H 90.263 1.250 25.376 1.00 . A A . 106 HIS HD2 1 1
16 30112 1 1 106 HIS HE1 H 92.248 0.529 21.699 1.00 . A A . 106 HIS HE1 1 1
16 30113 1 1 106 HIS HE2 H 90.249 -0.036 23.123 1.00 . A A . 106 HIS HE2 1 1
16 30114 1 1 106 HIS N N 91.947 4.908 24.917 1.00 . A A . 106 HIS N 1 1
16 30115 1 1 106 HIS ND1 N 92.812 1.654 23.427 1.00 . A A . 106 HIS ND1 1 1
16 30116 1 1 106 HIS NE2 N 90.927 0.639 23.375 1.00 . A A . 106 HIS NE2 1 1
16 30117 1 1 106 HIS O O 93.827 5.303 27.000 1.00 . A A . 106 HIS O 1 1
16 30118 1 1 107 HIS C C 94.043 4.830 29.876 1.00 . A A . 107 HIS C 1 1
16 30119 1 1 107 HIS CA C 92.708 5.470 29.519 1.00 . A A . 107 HIS CA 1 1
16 30120 1 1 107 HIS CB C 91.754 5.440 30.716 1.00 . A A . 107 HIS CB 1 1
16 30121 1 1 107 HIS CD2 C 92.811 7.469 31.950 1.00 . A A . 107 HIS CD2 1 1
16 30122 1 1 107 HIS CE1 C 92.582 6.748 34.006 1.00 . A A . 107 HIS CE1 1 1
16 30123 1 1 107 HIS CG C 92.223 6.250 31.891 1.00 . A A . 107 HIS CG 1 1
16 30124 1 1 107 HIS H H 91.263 4.321 28.472 1.00 . A A . 107 HIS H 1 1
16 30125 1 1 107 HIS HA H 92.882 6.495 29.230 1.00 . A A . 107 HIS HA 1 1
16 30126 1 1 107 HIS HB2 H 90.795 5.830 30.411 1.00 . A A . 107 HIS HB2 1 1
16 30127 1 1 107 HIS HB3 H 91.632 4.418 31.043 1.00 . A A . 107 HIS HB3 1 1
16 30128 1 1 107 HIS HD1 H 91.694 4.971 33.489 1.00 . A A . 107 HIS HD1 1 1
16 30129 1 1 107 HIS HD2 H 93.063 8.100 31.110 1.00 . A A . 107 HIS HD2 1 1
16 30130 1 1 107 HIS HE1 H 92.617 6.688 35.084 1.00 . A A . 107 HIS HE1 1 1
16 30131 1 1 107 HIS HE2 H 93.320 8.627 33.633 1.00 . A A . 107 HIS HE2 1 1
16 30132 1 1 107 HIS N N 92.124 4.779 28.371 1.00 . A A . 107 HIS N 1 1
16 30133 1 1 107 HIS ND1 N 92.097 5.826 33.196 1.00 . A A . 107 HIS ND1 1 1
16 30134 1 1 107 HIS NE2 N 93.022 7.754 33.275 1.00 . A A . 107 HIS NE2 1 1
16 30135 1 1 107 HIS O O 95.007 5.517 30.204 1.00 . A A . 107 HIS O 1 1
16 30136 1 1 108 HIS C C 95.784 2.357 28.530 1.00 . A A . 108 HIS C 1 1
16 30137 1 1 108 HIS CA C 95.341 2.791 29.916 1.00 . A A . 108 HIS CA 1 1
16 30138 1 1 108 HIS CB C 95.204 1.568 30.829 1.00 . A A . 108 HIS CB 1 1
16 30139 1 1 108 HIS CD2 C 93.780 2.002 32.951 1.00 . A A . 108 HIS CD2 1 1
16 30140 1 1 108 HIS CE1 C 95.407 2.438 34.346 1.00 . A A . 108 HIS CE1 1 1
16 30141 1 1 108 HIS CG C 94.941 1.906 32.264 1.00 . A A . 108 HIS CG 1 1
16 30142 1 1 108 HIS H H 93.252 3.008 29.655 1.00 . A A . 108 HIS H 1 1
16 30143 1 1 108 HIS HA H 96.079 3.465 30.326 1.00 . A A . 108 HIS HA 1 1
16 30144 1 1 108 HIS HB2 H 94.386 0.959 30.479 1.00 . A A . 108 HIS HB2 1 1
16 30145 1 1 108 HIS HB3 H 96.118 0.994 30.784 1.00 . A A . 108 HIS HB3 1 1
16 30146 1 1 108 HIS HD1 H 96.908 2.208 32.971 1.00 . A A . 108 HIS HD1 1 1
16 30147 1 1 108 HIS HD2 H 92.786 1.846 32.555 1.00 . A A . 108 HIS HD2 1 1
16 30148 1 1 108 HIS HE1 H 95.951 2.691 35.244 1.00 . A A . 108 HIS HE1 1 1
16 30149 1 1 108 HIS HE2 H 93.455 2.695 34.910 1.00 . A A . 108 HIS HE2 1 1
16 30150 1 1 108 HIS N N 94.088 3.512 29.803 1.00 . A A . 108 HIS N 1 1
16 30151 1 1 108 HIS ND1 N 95.940 2.186 33.167 1.00 . A A . 108 HIS ND1 1 1
16 30152 1 1 108 HIS NE2 N 94.096 2.337 34.246 1.00 . A A . 108 HIS NE2 1 1
16 30153 1 1 108 HIS O O 95.036 1.684 27.817 1.00 . A A . 108 HIS O 1 1
16 30154 1 1 109 HIS C C 97.805 0.988 26.655 1.00 . A A . 109 HIS C 1 1
16 30155 1 1 109 HIS CA C 97.488 2.470 26.804 1.00 . A A . 109 HIS CA 1 1
16 30156 1 1 109 HIS CB C 98.730 3.311 26.507 1.00 . A A . 109 HIS CB 1 1
16 30157 1 1 109 HIS CD2 C 98.188 4.905 24.542 1.00 . A A . 109 HIS CD2 1 1
16 30158 1 1 109 HIS CE1 C 99.326 3.897 22.970 1.00 . A A . 109 HIS CE1 1 1
16 30159 1 1 109 HIS CG C 98.775 3.822 25.101 1.00 . A A . 109 HIS CG 1 1
16 30160 1 1 109 HIS H H 97.564 3.228 28.785 1.00 . A A . 109 HIS H 1 1
16 30161 1 1 109 HIS HA H 96.709 2.731 26.104 1.00 . A A . 109 HIS HA 1 1
16 30162 1 1 109 HIS HB2 H 98.748 4.163 27.170 1.00 . A A . 109 HIS HB2 1 1
16 30163 1 1 109 HIS HB3 H 99.612 2.711 26.674 1.00 . A A . 109 HIS HB3 1 1
16 30164 1 1 109 HIS HD1 H 100.031 2.392 24.172 1.00 . A A . 109 HIS HD1 1 1
16 30165 1 1 109 HIS HD2 H 97.556 5.623 25.048 1.00 . A A . 109 HIS HD2 1 1
16 30166 1 1 109 HIS HE1 H 99.764 3.654 22.013 1.00 . A A . 109 HIS HE1 1 1
16 30167 1 1 109 HIS HE2 H 98.416 5.698 22.610 1.00 . A A . 109 HIS HE2 1 1
16 30168 1 1 109 HIS N N 96.989 2.746 28.146 1.00 . A A . 109 HIS N 1 1
16 30169 1 1 109 HIS ND1 N 99.484 3.210 24.087 1.00 . A A . 109 HIS ND1 1 1
16 30170 1 1 109 HIS NE2 N 98.545 4.929 23.219 1.00 . A A . 109 HIS NE2 1 1
16 30171 1 1 109 HIS O O 97.922 0.475 25.544 1.00 . A A . 109 HIS O 1 1
16 30172 1 1 110 HIS C C 97.100 -1.740 28.750 1.00 . A A . 110 HIS C 1 1
16 30173 1 1 110 HIS CA C 98.126 -1.127 27.809 1.00 . A A . 110 HIS CA 1 1
16 30174 1 1 110 HIS CB C 99.547 -1.498 28.254 1.00 . A A . 110 HIS CB 1 1
16 30175 1 1 110 HIS CD2 C 99.500 -3.991 29.004 1.00 . A A . 110 HIS CD2 1 1
16 30176 1 1 110 HIS CE1 C 100.702 -4.838 27.382 1.00 . A A . 110 HIS CE1 1 1
16 30177 1 1 110 HIS CG C 99.846 -2.970 28.182 1.00 . A A . 110 HIS CG 1 1
16 30178 1 1 110 HIS H H 97.924 0.804 28.635 1.00 . A A . 110 HIS H 1 1
16 30179 1 1 110 HIS HA H 97.955 -1.501 26.810 1.00 . A A . 110 HIS HA 1 1
16 30180 1 1 110 HIS HB2 H 100.257 -0.985 27.624 1.00 . A A . 110 HIS HB2 1 1
16 30181 1 1 110 HIS HB3 H 99.687 -1.179 29.277 1.00 . A A . 110 HIS HB3 1 1
16 30182 1 1 110 HIS HD1 H 101.002 -3.055 26.412 1.00 . A A . 110 HIS HD1 1 1
16 30183 1 1 110 HIS HD2 H 98.907 -3.915 29.905 1.00 . A A . 110 HIS HD2 1 1
16 30184 1 1 110 HIS HE1 H 101.233 -5.539 26.754 1.00 . A A . 110 HIS HE1 1 1
16 30185 1 1 110 HIS HE2 H 99.901 -6.051 28.833 1.00 . A A . 110 HIS HE2 1 1
16 30186 1 1 110 HIS N N 97.948 0.315 27.786 1.00 . A A . 110 HIS N 1 1
16 30187 1 1 110 HIS ND1 N 100.599 -3.538 27.175 1.00 . A A . 110 HIS ND1 1 1
16 30188 1 1 110 HIS NE2 N 100.043 -5.136 28.483 1.00 . A A . 110 HIS NE2 1 1
16 30189 1 1 110 HIS O O 96.969 -1.319 29.899 1.00 . A A . 110 HIS O 1 1
16 30190 1 1 111 HIS C C 95.970 -4.599 29.755 1.00 . A A . 111 HIS C 1 1
16 30191 1 1 111 HIS CA C 95.356 -3.395 29.052 1.00 . A A . 111 HIS CA 1 1
16 30192 1 1 111 HIS CB C 94.178 -3.828 28.171 1.00 . A A . 111 HIS CB 1 1
16 30193 1 1 111 HIS CD2 C 92.852 -5.756 29.285 1.00 . A A . 111 HIS CD2 1 1
16 30194 1 1 111 HIS CE1 C 91.167 -4.588 30.052 1.00 . A A . 111 HIS CE1 1 1
16 30195 1 1 111 HIS CG C 93.059 -4.466 28.933 1.00 . A A . 111 HIS CG 1 1
16 30196 1 1 111 HIS H H 96.503 -2.997 27.318 1.00 . A A . 111 HIS H 1 1
16 30197 1 1 111 HIS HA H 95.002 -2.700 29.798 1.00 . A A . 111 HIS HA 1 1
16 30198 1 1 111 HIS HB2 H 93.781 -2.962 27.664 1.00 . A A . 111 HIS HB2 1 1
16 30199 1 1 111 HIS HB3 H 94.529 -4.539 27.438 1.00 . A A . 111 HIS HB3 1 1
16 30200 1 1 111 HIS HD1 H 91.836 -2.791 29.328 1.00 . A A . 111 HIS HD1 1 1
16 30201 1 1 111 HIS HD2 H 93.501 -6.592 29.064 1.00 . A A . 111 HIS HD2 1 1
16 30202 1 1 111 HIS HE1 H 90.244 -4.315 30.542 1.00 . A A . 111 HIS HE1 1 1
16 30203 1 1 111 HIS HE2 H 91.212 -6.630 30.264 1.00 . A A . 111 HIS HE2 1 1
16 30204 1 1 111 HIS N N 96.363 -2.717 28.253 1.00 . A A . 111 HIS N 1 1
16 30205 1 1 111 HIS ND1 N 91.983 -3.760 29.427 1.00 . A A . 111 HIS ND1 1 1
16 30206 1 1 111 HIS NE2 N 91.672 -5.803 29.980 1.00 . A A . 111 HIS NE2 1 1
16 30207 1 1 111 HIS O O 96.321 -4.478 30.945 1.00 . A A . 111 HIS O 1 1
16 30208 1 1 111 HIS OXT O 96.109 -5.653 29.111 1.00 . A A . 111 HIS OXT 1 1
17 30209 1 1 1 MET C C 81.137 -11.275 -3.961 1.00 . A A . 1 MET C 1 1
17 30210 1 1 1 MET CA C 79.823 -11.193 -3.201 1.00 . A A . 1 MET CA 1 1
17 30211 1 1 1 MET CB C 79.461 -9.719 -2.985 1.00 . A A . 1 MET CB 1 1
17 30212 1 1 1 MET CE C 81.795 -6.489 -1.744 1.00 . A A . 1 MET CE 1 1
17 30213 1 1 1 MET CG C 80.590 -8.893 -2.385 1.00 . A A . 1 MET CG 1 1
17 30214 1 1 1 MET H1 H 80.171 -12.905 -2.074 1.00 . A A . 1 MET H1 1 1
17 30215 1 1 1 MET H2 H 79.028 -11.856 -1.393 1.00 . A A . 1 MET H2 1 1
17 30216 1 1 1 MET H3 H 80.679 -11.476 -1.321 1.00 . A A . 1 MET H3 1 1
17 30217 1 1 1 MET HA H 79.050 -11.668 -3.787 1.00 . A A . 1 MET HA 1 1
17 30218 1 1 1 MET HB2 H 79.192 -9.282 -3.936 1.00 . A A . 1 MET HB2 1 1
17 30219 1 1 1 MET HB3 H 78.610 -9.662 -2.321 1.00 . A A . 1 MET HB3 1 1
17 30220 1 1 1 MET HE1 H 82.620 -6.800 -2.368 1.00 . A A . 1 MET HE1 1 1
17 30221 1 1 1 MET HE2 H 81.935 -6.874 -0.745 1.00 . A A . 1 MET HE2 1 1
17 30222 1 1 1 MET HE3 H 81.755 -5.409 -1.712 1.00 . A A . 1 MET HE3 1 1
17 30223 1 1 1 MET HG2 H 80.731 -9.195 -1.358 1.00 . A A . 1 MET HG2 1 1
17 30224 1 1 1 MET HG3 H 81.495 -9.089 -2.942 1.00 . A A . 1 MET HG3 1 1
17 30225 1 1 1 MET N N 79.933 -11.905 -1.910 1.00 . A A . 1 MET N 1 1
17 30226 1 1 1 MET O O 82.212 -11.354 -3.363 1.00 . A A . 1 MET O 1 1
17 30227 1 1 1 MET SD S 80.262 -7.123 -2.420 1.00 . A A . 1 MET SD 1 1
17 30228 1 1 2 ASN C C 82.530 -9.790 -6.500 1.00 . A A . 2 ASN C 1 1
17 30229 1 1 2 ASN CA C 82.223 -11.233 -6.123 1.00 . A A . 2 ASN CA 1 1
17 30230 1 1 2 ASN CB C 82.018 -12.084 -7.383 1.00 . A A . 2 ASN CB 1 1
17 30231 1 1 2 ASN CG C 81.746 -13.545 -7.065 1.00 . A A . 2 ASN CG 1 1
17 30232 1 1 2 ASN H H 80.151 -11.313 -5.695 1.00 . A A . 2 ASN H 1 1
17 30233 1 1 2 ASN HA H 83.053 -11.631 -5.557 1.00 . A A . 2 ASN HA 1 1
17 30234 1 1 2 ASN HB2 H 81.178 -11.695 -7.939 1.00 . A A . 2 ASN HB2 1 1
17 30235 1 1 2 ASN HB3 H 82.906 -12.025 -7.996 1.00 . A A . 2 ASN HB3 1 1
17 30236 1 1 2 ASN HD21 H 80.704 -13.739 -8.753 1.00 . A A . 2 ASN HD21 1 1
17 30237 1 1 2 ASN HD22 H 80.826 -15.160 -7.763 1.00 . A A . 2 ASN HD22 1 1
17 30238 1 1 2 ASN N N 81.044 -11.274 -5.277 1.00 . A A . 2 ASN N 1 1
17 30239 1 1 2 ASN ND2 N 81.022 -14.217 -7.946 1.00 . A A . 2 ASN ND2 1 1
17 30240 1 1 2 ASN O O 81.760 -8.881 -6.181 1.00 . A A . 2 ASN O 1 1
17 30241 1 1 2 ASN OD1 O 82.191 -14.068 -6.042 1.00 . A A . 2 ASN OD1 1 1
17 30242 1 1 3 SER C C 83.081 -7.575 -8.499 1.00 . A A . 3 SER C 1 1
17 30243 1 1 3 SER CA C 84.088 -8.246 -7.567 1.00 . A A . 3 SER CA 1 1
17 30244 1 1 3 SER CB C 85.455 -8.330 -8.245 1.00 . A A . 3 SER CB 1 1
17 30245 1 1 3 SER H H 84.201 -10.364 -7.438 1.00 . A A . 3 SER H 1 1
17 30246 1 1 3 SER HA H 84.178 -7.656 -6.668 1.00 . A A . 3 SER HA 1 1
17 30247 1 1 3 SER HB2 H 85.345 -8.778 -9.223 1.00 . A A . 3 SER HB2 1 1
17 30248 1 1 3 SER HB3 H 85.866 -7.336 -8.347 1.00 . A A . 3 SER HB3 1 1
17 30249 1 1 3 SER HG H 86.039 -10.041 -7.477 1.00 . A A . 3 SER HG 1 1
17 30250 1 1 3 SER N N 83.646 -9.584 -7.186 1.00 . A A . 3 SER N 1 1
17 30251 1 1 3 SER O O 83.020 -6.346 -8.590 1.00 . A A . 3 SER O 1 1
17 30252 1 1 3 SER OG O 86.347 -9.119 -7.477 1.00 . A A . 3 SER OG 1 1
17 30253 1 1 4 GLU C C 80.238 -7.048 -9.359 1.00 . A A . 4 GLU C 1 1
17 30254 1 1 4 GLU CA C 81.271 -7.900 -10.094 1.00 . A A . 4 GLU CA 1 1
17 30255 1 1 4 GLU CB C 80.595 -9.082 -10.784 1.00 . A A . 4 GLU CB 1 1
17 30256 1 1 4 GLU CD C 79.123 -9.879 -12.650 1.00 . A A . 4 GLU CD 1 1
17 30257 1 1 4 GLU CG C 79.627 -8.683 -11.878 1.00 . A A . 4 GLU CG 1 1
17 30258 1 1 4 GLU H H 82.395 -9.359 -9.065 1.00 . A A . 4 GLU H 1 1
17 30259 1 1 4 GLU HA H 81.760 -7.291 -10.839 1.00 . A A . 4 GLU HA 1 1
17 30260 1 1 4 GLU HB2 H 81.355 -9.712 -11.220 1.00 . A A . 4 GLU HB2 1 1
17 30261 1 1 4 GLU HB3 H 80.051 -9.651 -10.043 1.00 . A A . 4 GLU HB3 1 1
17 30262 1 1 4 GLU HG2 H 78.783 -8.177 -11.431 1.00 . A A . 4 GLU HG2 1 1
17 30263 1 1 4 GLU HG3 H 80.128 -8.014 -12.561 1.00 . A A . 4 GLU HG3 1 1
17 30264 1 1 4 GLU N N 82.287 -8.391 -9.178 1.00 . A A . 4 GLU N 1 1
17 30265 1 1 4 GLU O O 79.776 -6.032 -9.877 1.00 . A A . 4 GLU O 1 1
17 30266 1 1 4 GLU OE1 O 79.914 -10.461 -13.421 1.00 . A A . 4 GLU OE1 1 1
17 30267 1 1 4 GLU OE2 O 77.944 -10.244 -12.490 1.00 . A A . 4 GLU OE2 1 1
17 30268 1 1 5 VAL C C 79.487 -5.373 -6.906 1.00 . A A . 5 VAL C 1 1
17 30269 1 1 5 VAL CA C 78.925 -6.728 -7.331 1.00 . A A . 5 VAL CA 1 1
17 30270 1 1 5 VAL CB C 78.516 -7.538 -6.081 1.00 . A A . 5 VAL CB 1 1
17 30271 1 1 5 VAL CG1 C 77.470 -6.793 -5.263 1.00 . A A . 5 VAL CG1 1 1
17 30272 1 1 5 VAL CG2 C 77.998 -8.909 -6.486 1.00 . A A . 5 VAL CG2 1 1
17 30273 1 1 5 VAL H H 80.327 -8.255 -7.768 1.00 . A A . 5 VAL H 1 1
17 30274 1 1 5 VAL HA H 78.046 -6.567 -7.937 1.00 . A A . 5 VAL HA 1 1
17 30275 1 1 5 VAL HB H 79.391 -7.676 -5.464 1.00 . A A . 5 VAL HB 1 1
17 30276 1 1 5 VAL HG11 H 76.590 -6.628 -5.866 1.00 . A A . 5 VAL HG11 1 1
17 30277 1 1 5 VAL HG12 H 77.873 -5.841 -4.946 1.00 . A A . 5 VAL HG12 1 1
17 30278 1 1 5 VAL HG13 H 77.209 -7.379 -4.394 1.00 . A A . 5 VAL HG13 1 1
17 30279 1 1 5 VAL HG21 H 78.771 -9.442 -7.020 1.00 . A A . 5 VAL HG21 1 1
17 30280 1 1 5 VAL HG22 H 77.135 -8.794 -7.123 1.00 . A A . 5 VAL HG22 1 1
17 30281 1 1 5 VAL HG23 H 77.723 -9.464 -5.602 1.00 . A A . 5 VAL HG23 1 1
17 30282 1 1 5 VAL N N 79.902 -7.452 -8.139 1.00 . A A . 5 VAL N 1 1
17 30283 1 1 5 VAL O O 78.759 -4.384 -6.816 1.00 . A A . 5 VAL O 1 1
17 30284 1 1 6 ILE C C 81.354 -3.110 -7.489 1.00 . A A . 6 ILE C 1 1
17 30285 1 1 6 ILE CA C 81.472 -4.094 -6.329 1.00 . A A . 6 ILE CA 1 1
17 30286 1 1 6 ILE CB C 82.964 -4.339 -6.011 1.00 . A A . 6 ILE CB 1 1
17 30287 1 1 6 ILE CD1 C 84.539 -5.832 -4.677 1.00 . A A . 6 ILE CD1 1 1
17 30288 1 1 6 ILE CG1 C 83.106 -5.442 -4.958 1.00 . A A . 6 ILE CG1 1 1
17 30289 1 1 6 ILE CG2 C 83.622 -3.052 -5.527 1.00 . A A . 6 ILE CG2 1 1
17 30290 1 1 6 ILE H H 81.311 -6.166 -6.721 1.00 . A A . 6 ILE H 1 1
17 30291 1 1 6 ILE HA H 80.997 -3.673 -5.456 1.00 . A A . 6 ILE HA 1 1
17 30292 1 1 6 ILE HB H 83.459 -4.649 -6.919 1.00 . A A . 6 ILE HB 1 1
17 30293 1 1 6 ILE HD11 H 85.078 -4.973 -4.306 1.00 . A A . 6 ILE HD11 1 1
17 30294 1 1 6 ILE HD12 H 85.002 -6.180 -5.589 1.00 . A A . 6 ILE HD12 1 1
17 30295 1 1 6 ILE HD13 H 84.562 -6.617 -3.937 1.00 . A A . 6 ILE HD13 1 1
17 30296 1 1 6 ILE HG12 H 82.667 -5.105 -4.031 1.00 . A A . 6 ILE HG12 1 1
17 30297 1 1 6 ILE HG13 H 82.583 -6.324 -5.298 1.00 . A A . 6 ILE HG13 1 1
17 30298 1 1 6 ILE HG21 H 83.128 -2.710 -4.631 1.00 . A A . 6 ILE HG21 1 1
17 30299 1 1 6 ILE HG22 H 83.540 -2.295 -6.294 1.00 . A A . 6 ILE HG22 1 1
17 30300 1 1 6 ILE HG23 H 84.665 -3.237 -5.316 1.00 . A A . 6 ILE HG23 1 1
17 30301 1 1 6 ILE N N 80.792 -5.337 -6.668 1.00 . A A . 6 ILE N 1 1
17 30302 1 1 6 ILE O O 81.071 -1.927 -7.294 1.00 . A A . 6 ILE O 1 1
17 30303 1 1 7 LYS C C 80.016 -2.254 -10.049 1.00 . A A . 7 LYS C 1 1
17 30304 1 1 7 LYS CA C 81.421 -2.827 -9.914 1.00 . A A . 7 LYS CA 1 1
17 30305 1 1 7 LYS CB C 81.756 -3.676 -11.141 1.00 . A A . 7 LYS CB 1 1
17 30306 1 1 7 LYS CD C 83.471 -5.047 -12.356 1.00 . A A . 7 LYS CD 1 1
17 30307 1 1 7 LYS CE C 84.955 -5.230 -12.629 1.00 . A A . 7 LYS CE 1 1
17 30308 1 1 7 LYS CG C 83.228 -4.029 -11.254 1.00 . A A . 7 LYS CG 1 1
17 30309 1 1 7 LYS H H 81.783 -4.576 -8.778 1.00 . A A . 7 LYS H 1 1
17 30310 1 1 7 LYS HA H 82.125 -2.012 -9.849 1.00 . A A . 7 LYS HA 1 1
17 30311 1 1 7 LYS HB2 H 81.191 -4.595 -11.092 1.00 . A A . 7 LYS HB2 1 1
17 30312 1 1 7 LYS HB3 H 81.469 -3.133 -12.029 1.00 . A A . 7 LYS HB3 1 1
17 30313 1 1 7 LYS HD2 H 83.051 -5.995 -12.054 1.00 . A A . 7 LYS HD2 1 1
17 30314 1 1 7 LYS HD3 H 82.987 -4.706 -13.258 1.00 . A A . 7 LYS HD3 1 1
17 30315 1 1 7 LYS HE2 H 85.467 -5.380 -11.689 1.00 . A A . 7 LYS HE2 1 1
17 30316 1 1 7 LYS HE3 H 85.090 -6.100 -13.253 1.00 . A A . 7 LYS HE3 1 1
17 30317 1 1 7 LYS HG2 H 83.787 -3.133 -11.477 1.00 . A A . 7 LYS HG2 1 1
17 30318 1 1 7 LYS HG3 H 83.563 -4.441 -10.313 1.00 . A A . 7 LYS HG3 1 1
17 30319 1 1 7 LYS HZ1 H 85.354 -3.180 -12.763 1.00 . A A . 7 LYS HZ1 1 1
17 30320 1 1 7 LYS HZ2 H 85.127 -3.939 -14.262 1.00 . A A . 7 LYS HZ2 1 1
17 30321 1 1 7 LYS HZ3 H 86.578 -4.158 -13.412 1.00 . A A . 7 LYS HZ3 1 1
17 30322 1 1 7 LYS N N 81.547 -3.625 -8.699 1.00 . A A . 7 LYS N 1 1
17 30323 1 1 7 LYS NZ N 85.541 -4.045 -13.313 1.00 . A A . 7 LYS NZ 1 1
17 30324 1 1 7 LYS O O 79.844 -1.115 -10.478 1.00 . A A . 7 LYS O 1 1
17 30325 1 1 8 GLU C C 77.421 -1.349 -8.887 1.00 . A A . 8 GLU C 1 1
17 30326 1 1 8 GLU CA C 77.623 -2.609 -9.723 1.00 . A A . 8 GLU CA 1 1
17 30327 1 1 8 GLU CB C 76.697 -3.719 -9.219 1.00 . A A . 8 GLU CB 1 1
17 30328 1 1 8 GLU CD C 76.104 -4.733 -11.454 1.00 . A A . 8 GLU CD 1 1
17 30329 1 1 8 GLU CG C 76.708 -4.966 -10.087 1.00 . A A . 8 GLU CG 1 1
17 30330 1 1 8 GLU H H 79.219 -3.952 -9.357 1.00 . A A . 8 GLU H 1 1
17 30331 1 1 8 GLU HA H 77.381 -2.387 -10.750 1.00 . A A . 8 GLU HA 1 1
17 30332 1 1 8 GLU HB2 H 77.000 -3.999 -8.221 1.00 . A A . 8 GLU HB2 1 1
17 30333 1 1 8 GLU HB3 H 75.685 -3.340 -9.185 1.00 . A A . 8 GLU HB3 1 1
17 30334 1 1 8 GLU HG2 H 77.730 -5.291 -10.213 1.00 . A A . 8 GLU HG2 1 1
17 30335 1 1 8 GLU HG3 H 76.144 -5.741 -9.588 1.00 . A A . 8 GLU HG3 1 1
17 30336 1 1 8 GLU N N 79.015 -3.046 -9.673 1.00 . A A . 8 GLU N 1 1
17 30337 1 1 8 GLU O O 76.841 -0.370 -9.352 1.00 . A A . 8 GLU O 1 1
17 30338 1 1 8 GLU OE1 O 76.785 -4.148 -12.321 1.00 . A A . 8 GLU OE1 1 1
17 30339 1 1 8 GLU OE2 O 74.943 -5.137 -11.673 1.00 . A A . 8 GLU OE2 1 1
17 30340 1 1 9 PHE C C 78.576 0.956 -7.259 1.00 . A A . 9 PHE C 1 1
17 30341 1 1 9 PHE CA C 77.791 -0.249 -6.748 1.00 . A A . 9 PHE CA 1 1
17 30342 1 1 9 PHE CB C 78.277 -0.640 -5.346 1.00 . A A . 9 PHE CB 1 1
17 30343 1 1 9 PHE CD1 C 76.938 0.746 -3.736 1.00 . A A . 9 PHE CD1 1 1
17 30344 1 1 9 PHE CD2 C 79.263 1.217 -3.970 1.00 . A A . 9 PHE CD2 1 1
17 30345 1 1 9 PHE CE1 C 76.825 1.758 -2.801 1.00 . A A . 9 PHE CE1 1 1
17 30346 1 1 9 PHE CE2 C 79.156 2.230 -3.035 1.00 . A A . 9 PHE CE2 1 1
17 30347 1 1 9 PHE CG C 78.157 0.463 -4.330 1.00 . A A . 9 PHE CG 1 1
17 30348 1 1 9 PHE CZ C 77.935 2.501 -2.451 1.00 . A A . 9 PHE CZ 1 1
17 30349 1 1 9 PHE H H 78.398 -2.185 -7.357 1.00 . A A . 9 PHE H 1 1
17 30350 1 1 9 PHE HA H 76.745 0.012 -6.696 1.00 . A A . 9 PHE HA 1 1
17 30351 1 1 9 PHE HB2 H 77.696 -1.479 -4.993 1.00 . A A . 9 PHE HB2 1 1
17 30352 1 1 9 PHE HB3 H 79.317 -0.928 -5.403 1.00 . A A . 9 PHE HB3 1 1
17 30353 1 1 9 PHE HD1 H 76.068 0.165 -4.008 1.00 . A A . 9 PHE HD1 1 1
17 30354 1 1 9 PHE HD2 H 80.219 1.006 -4.426 1.00 . A A . 9 PHE HD2 1 1
17 30355 1 1 9 PHE HE1 H 75.868 1.968 -2.346 1.00 . A A . 9 PHE HE1 1 1
17 30356 1 1 9 PHE HE2 H 80.026 2.810 -2.764 1.00 . A A . 9 PHE HE2 1 1
17 30357 1 1 9 PHE HZ H 77.848 3.292 -1.721 1.00 . A A . 9 PHE HZ 1 1
17 30358 1 1 9 PHE N N 77.923 -1.379 -7.658 1.00 . A A . 9 PHE N 1 1
17 30359 1 1 9 PHE O O 78.077 2.085 -7.252 1.00 . A A . 9 PHE O 1 1
17 30360 1 1 10 LEU C C 80.137 2.430 -9.446 1.00 . A A . 10 LEU C 1 1
17 30361 1 1 10 LEU CA C 80.677 1.773 -8.180 1.00 . A A . 10 LEU CA 1 1
17 30362 1 1 10 LEU CB C 82.085 1.226 -8.427 1.00 . A A . 10 LEU CB 1 1
17 30363 1 1 10 LEU CD1 C 84.133 0.071 -7.560 1.00 . A A . 10 LEU CD1 1 1
17 30364 1 1 10 LEU CD2 C 82.932 1.728 -6.120 1.00 . A A . 10 LEU CD2 1 1
17 30365 1 1 10 LEU CG C 82.779 0.654 -7.189 1.00 . A A . 10 LEU CG 1 1
17 30366 1 1 10 LEU H H 80.116 -0.222 -7.741 1.00 . A A . 10 LEU H 1 1
17 30367 1 1 10 LEU HA H 80.727 2.518 -7.400 1.00 . A A . 10 LEU HA 1 1
17 30368 1 1 10 LEU HB2 H 82.018 0.446 -9.171 1.00 . A A . 10 LEU HB2 1 1
17 30369 1 1 10 LEU HB3 H 82.696 2.024 -8.819 1.00 . A A . 10 LEU HB3 1 1
17 30370 1 1 10 LEU HD11 H 83.997 -0.716 -8.286 1.00 . A A . 10 LEU HD11 1 1
17 30371 1 1 10 LEU HD12 H 84.605 -0.332 -6.676 1.00 . A A . 10 LEU HD12 1 1
17 30372 1 1 10 LEU HD13 H 84.756 0.846 -7.981 1.00 . A A . 10 LEU HD13 1 1
17 30373 1 1 10 LEU HD21 H 83.527 2.541 -6.510 1.00 . A A . 10 LEU HD21 1 1
17 30374 1 1 10 LEU HD22 H 83.420 1.307 -5.255 1.00 . A A . 10 LEU HD22 1 1
17 30375 1 1 10 LEU HD23 H 81.957 2.097 -5.841 1.00 . A A . 10 LEU HD23 1 1
17 30376 1 1 10 LEU HG H 82.173 -0.142 -6.780 1.00 . A A . 10 LEU HG 1 1
17 30377 1 1 10 LEU N N 79.796 0.707 -7.716 1.00 . A A . 10 LEU N 1 1
17 30378 1 1 10 LEU O O 80.127 3.654 -9.562 1.00 . A A . 10 LEU O 1 1
17 30379 1 1 11 GLU C C 77.824 2.868 -11.403 1.00 . A A . 11 GLU C 1 1
17 30380 1 1 11 GLU CA C 79.143 2.131 -11.640 1.00 . A A . 11 GLU CA 1 1
17 30381 1 1 11 GLU CB C 78.954 0.985 -12.641 1.00 . A A . 11 GLU CB 1 1
17 30382 1 1 11 GLU CD C 78.544 0.301 -15.036 1.00 . A A . 11 GLU CD 1 1
17 30383 1 1 11 GLU CG C 78.562 1.440 -14.038 1.00 . A A . 11 GLU CG 1 1
17 30384 1 1 11 GLU H H 79.685 0.647 -10.230 1.00 . A A . 11 GLU H 1 1
17 30385 1 1 11 GLU HA H 79.863 2.831 -12.039 1.00 . A A . 11 GLU HA 1 1
17 30386 1 1 11 GLU HB2 H 79.879 0.433 -12.714 1.00 . A A . 11 GLU HB2 1 1
17 30387 1 1 11 GLU HB3 H 78.182 0.326 -12.272 1.00 . A A . 11 GLU HB3 1 1
17 30388 1 1 11 GLU HG2 H 77.575 1.877 -13.996 1.00 . A A . 11 GLU HG2 1 1
17 30389 1 1 11 GLU HG3 H 79.271 2.183 -14.372 1.00 . A A . 11 GLU HG3 1 1
17 30390 1 1 11 GLU N N 79.670 1.618 -10.383 1.00 . A A . 11 GLU N 1 1
17 30391 1 1 11 GLU O O 77.520 3.849 -12.083 1.00 . A A . 11 GLU O 1 1
17 30392 1 1 11 GLU OE1 O 77.520 -0.408 -15.121 1.00 . A A . 11 GLU OE1 1 1
17 30393 1 1 11 GLU OE2 O 79.556 0.107 -15.744 1.00 . A A . 11 GLU OE2 1 1
17 30394 1 1 12 ASP C C 76.002 4.464 -9.584 1.00 . A A . 12 ASP C 1 1
17 30395 1 1 12 ASP CA C 75.793 3.029 -10.047 1.00 . A A . 12 ASP CA 1 1
17 30396 1 1 12 ASP CB C 75.107 2.232 -8.933 1.00 . A A . 12 ASP CB 1 1
17 30397 1 1 12 ASP CG C 73.780 2.834 -8.510 1.00 . A A . 12 ASP CG 1 1
17 30398 1 1 12 ASP H H 77.364 1.608 -9.919 1.00 . A A . 12 ASP H 1 1
17 30399 1 1 12 ASP HA H 75.159 3.030 -10.919 1.00 . A A . 12 ASP HA 1 1
17 30400 1 1 12 ASP HB2 H 74.929 1.225 -9.279 1.00 . A A . 12 ASP HB2 1 1
17 30401 1 1 12 ASP HB3 H 75.758 2.201 -8.071 1.00 . A A . 12 ASP HB3 1 1
17 30402 1 1 12 ASP N N 77.065 2.402 -10.413 1.00 . A A . 12 ASP N 1 1
17 30403 1 1 12 ASP O O 75.317 5.380 -10.035 1.00 . A A . 12 ASP O 1 1
17 30404 1 1 12 ASP OD1 O 72.745 2.477 -9.107 1.00 . A A . 12 ASP OD1 1 1
17 30405 1 1 12 ASP OD2 O 73.761 3.651 -7.564 1.00 . A A . 12 ASP OD2 1 1
17 30406 1 1 13 ILE C C 78.106 6.795 -9.096 1.00 . A A . 13 ILE C 1 1
17 30407 1 1 13 ILE CA C 77.236 5.981 -8.141 1.00 . A A . 13 ILE CA 1 1
17 30408 1 1 13 ILE CB C 77.923 5.904 -6.758 1.00 . A A . 13 ILE CB 1 1
17 30409 1 1 13 ILE CD1 C 80.036 5.128 -5.554 1.00 . A A . 13 ILE CD1 1 1
17 30410 1 1 13 ILE CG1 C 79.267 5.173 -6.858 1.00 . A A . 13 ILE CG1 1 1
17 30411 1 1 13 ILE CG2 C 77.010 5.210 -5.757 1.00 . A A . 13 ILE CG2 1 1
17 30412 1 1 13 ILE H H 77.482 3.888 -8.366 1.00 . A A . 13 ILE H 1 1
17 30413 1 1 13 ILE HA H 76.291 6.490 -8.018 1.00 . A A . 13 ILE HA 1 1
17 30414 1 1 13 ILE HB H 78.093 6.912 -6.412 1.00 . A A . 13 ILE HB 1 1
17 30415 1 1 13 ILE HD11 H 80.249 6.134 -5.226 1.00 . A A . 13 ILE HD11 1 1
17 30416 1 1 13 ILE HD12 H 80.963 4.592 -5.701 1.00 . A A . 13 ILE HD12 1 1
17 30417 1 1 13 ILE HD13 H 79.444 4.622 -4.805 1.00 . A A . 13 ILE HD13 1 1
17 30418 1 1 13 ILE HG12 H 79.093 4.156 -7.174 1.00 . A A . 13 ILE HG12 1 1
17 30419 1 1 13 ILE HG13 H 79.884 5.672 -7.591 1.00 . A A . 13 ILE HG13 1 1
17 30420 1 1 13 ILE HG21 H 76.781 4.214 -6.108 1.00 . A A . 13 ILE HG21 1 1
17 30421 1 1 13 ILE HG22 H 76.094 5.773 -5.653 1.00 . A A . 13 ILE HG22 1 1
17 30422 1 1 13 ILE HG23 H 77.507 5.148 -4.800 1.00 . A A . 13 ILE HG23 1 1
17 30423 1 1 13 ILE N N 76.958 4.656 -8.682 1.00 . A A . 13 ILE N 1 1
17 30424 1 1 13 ILE O O 78.257 8.005 -8.938 1.00 . A A . 13 ILE O 1 1
17 30425 1 1 14 GLY C C 80.917 7.013 -10.567 1.00 . A A . 14 GLY C 1 1
17 30426 1 1 14 GLY CA C 79.504 6.797 -11.067 1.00 . A A . 14 GLY CA 1 1
17 30427 1 1 14 GLY H H 78.521 5.156 -10.162 1.00 . A A . 14 GLY H 1 1
17 30428 1 1 14 GLY HA2 H 79.539 6.200 -11.967 1.00 . A A . 14 GLY HA2 1 1
17 30429 1 1 14 GLY HA3 H 79.064 7.755 -11.299 1.00 . A A . 14 GLY HA3 1 1
17 30430 1 1 14 GLY N N 78.671 6.122 -10.091 1.00 . A A . 14 GLY N 1 1
17 30431 1 1 14 GLY O O 81.520 8.053 -10.822 1.00 . A A . 14 GLY O 1 1
17 30432 1 1 15 GLU C C 83.775 5.483 -10.320 1.00 . A A . 15 GLU C 1 1
17 30433 1 1 15 GLU CA C 82.799 6.107 -9.331 1.00 . A A . 15 GLU CA 1 1
17 30434 1 1 15 GLU CB C 82.888 5.404 -7.971 1.00 . A A . 15 GLU CB 1 1
17 30435 1 1 15 GLU CD C 84.944 6.718 -7.287 1.00 . A A . 15 GLU CD 1 1
17 30436 1 1 15 GLU CG C 84.293 5.353 -7.387 1.00 . A A . 15 GLU CG 1 1
17 30437 1 1 15 GLU H H 80.907 5.226 -9.673 1.00 . A A . 15 GLU H 1 1
17 30438 1 1 15 GLU HA H 83.049 7.150 -9.205 1.00 . A A . 15 GLU HA 1 1
17 30439 1 1 15 GLU HB2 H 82.252 5.922 -7.270 1.00 . A A . 15 GLU HB2 1 1
17 30440 1 1 15 GLU HB3 H 82.532 4.390 -8.082 1.00 . A A . 15 GLU HB3 1 1
17 30441 1 1 15 GLU HG2 H 84.242 4.924 -6.398 1.00 . A A . 15 GLU HG2 1 1
17 30442 1 1 15 GLU HG3 H 84.906 4.725 -8.018 1.00 . A A . 15 GLU HG3 1 1
17 30443 1 1 15 GLU N N 81.443 6.032 -9.849 1.00 . A A . 15 GLU N 1 1
17 30444 1 1 15 GLU O O 83.678 4.299 -10.644 1.00 . A A . 15 GLU O 1 1
17 30445 1 1 15 GLU OE1 O 84.380 7.609 -6.624 1.00 . A A . 15 GLU OE1 1 1
17 30446 1 1 15 GLU OE2 O 86.037 6.905 -7.862 1.00 . A A . 15 GLU OE2 1 1
17 30447 1 1 16 ASP C C 86.990 5.492 -11.024 1.00 . A A . 16 ASP C 1 1
17 30448 1 1 16 ASP CA C 85.698 5.822 -11.752 1.00 . A A . 16 ASP CA 1 1
17 30449 1 1 16 ASP CB C 85.947 6.860 -12.847 1.00 . A A . 16 ASP CB 1 1
17 30450 1 1 16 ASP CG C 86.975 6.392 -13.856 1.00 . A A . 16 ASP CG 1 1
17 30451 1 1 16 ASP H H 84.725 7.229 -10.506 1.00 . A A . 16 ASP H 1 1
17 30452 1 1 16 ASP HA H 85.318 4.917 -12.206 1.00 . A A . 16 ASP HA 1 1
17 30453 1 1 16 ASP HB2 H 85.022 7.056 -13.367 1.00 . A A . 16 ASP HB2 1 1
17 30454 1 1 16 ASP HB3 H 86.303 7.773 -12.393 1.00 . A A . 16 ASP HB3 1 1
17 30455 1 1 16 ASP N N 84.701 6.292 -10.805 1.00 . A A . 16 ASP N 1 1
17 30456 1 1 16 ASP O O 87.751 6.381 -10.638 1.00 . A A . 16 ASP O 1 1
17 30457 1 1 16 ASP OD1 O 86.685 5.446 -14.617 1.00 . A A . 16 ASP OD1 1 1
17 30458 1 1 16 ASP OD2 O 88.082 6.967 -13.896 1.00 . A A . 16 ASP OD2 1 1
17 30459 1 1 17 TYR C C 89.507 3.328 -10.946 1.00 . A A . 17 TYR C 1 1
17 30460 1 1 17 TYR CA C 88.349 3.737 -10.049 1.00 . A A . 17 TYR CA 1 1
17 30461 1 1 17 TYR CB C 87.922 2.554 -9.176 1.00 . A A . 17 TYR CB 1 1
17 30462 1 1 17 TYR CD1 C 85.901 1.494 -10.260 1.00 . A A . 17 TYR CD1 1 1
17 30463 1 1 17 TYR CD2 C 87.968 0.310 -10.344 1.00 . A A . 17 TYR CD2 1 1
17 30464 1 1 17 TYR CE1 C 85.283 0.475 -10.955 1.00 . A A . 17 TYR CE1 1 1
17 30465 1 1 17 TYR CE2 C 87.355 -0.714 -11.040 1.00 . A A . 17 TYR CE2 1 1
17 30466 1 1 17 TYR CG C 87.252 1.431 -9.941 1.00 . A A . 17 TYR CG 1 1
17 30467 1 1 17 TYR CZ C 86.013 -0.627 -11.342 1.00 . A A . 17 TYR CZ 1 1
17 30468 1 1 17 TYR H H 86.602 3.554 -11.217 1.00 . A A . 17 TYR H 1 1
17 30469 1 1 17 TYR HA H 88.673 4.544 -9.410 1.00 . A A . 17 TYR HA 1 1
17 30470 1 1 17 TYR HB2 H 88.794 2.145 -8.686 1.00 . A A . 17 TYR HB2 1 1
17 30471 1 1 17 TYR HB3 H 87.228 2.904 -8.426 1.00 . A A . 17 TYR HB3 1 1
17 30472 1 1 17 TYR HD1 H 85.331 2.358 -9.955 1.00 . A A . 17 TYR HD1 1 1
17 30473 1 1 17 TYR HD2 H 89.019 0.244 -10.105 1.00 . A A . 17 TYR HD2 1 1
17 30474 1 1 17 TYR HE1 H 84.233 0.544 -11.192 1.00 . A A . 17 TYR HE1 1 1
17 30475 1 1 17 TYR HE2 H 87.928 -1.578 -11.345 1.00 . A A . 17 TYR HE2 1 1
17 30476 1 1 17 TYR HH H 84.905 -1.265 -12.785 1.00 . A A . 17 TYR HH 1 1
17 30477 1 1 17 TYR N N 87.217 4.209 -10.825 1.00 . A A . 17 TYR N 1 1
17 30478 1 1 17 TYR O O 89.366 3.247 -12.167 1.00 . A A . 17 TYR O 1 1
17 30479 1 1 17 TYR OH O 85.399 -1.644 -12.035 1.00 . A A . 17 TYR OH 1 1
17 30480 1 1 18 ILE C C 91.885 1.089 -11.037 1.00 . A A . 18 ILE C 1 1
17 30481 1 1 18 ILE CA C 91.820 2.612 -11.057 1.00 . A A . 18 ILE CA 1 1
17 30482 1 1 18 ILE CB C 93.121 3.191 -10.456 1.00 . A A . 18 ILE CB 1 1
17 30483 1 1 18 ILE CD1 C 94.264 5.375 -9.789 1.00 . A A . 18 ILE CD1 1 1
17 30484 1 1 18 ILE CG1 C 93.058 4.723 -10.431 1.00 . A A . 18 ILE CG1 1 1
17 30485 1 1 18 ILE CG2 C 94.332 2.720 -11.252 1.00 . A A . 18 ILE CG2 1 1
17 30486 1 1 18 ILE H H 90.704 3.182 -9.357 1.00 . A A . 18 ILE H 1 1
17 30487 1 1 18 ILE HA H 91.735 2.949 -12.081 1.00 . A A . 18 ILE HA 1 1
17 30488 1 1 18 ILE HB H 93.217 2.823 -9.446 1.00 . A A . 18 ILE HB 1 1
17 30489 1 1 18 ILE HD11 H 94.353 5.040 -8.766 1.00 . A A . 18 ILE HD11 1 1
17 30490 1 1 18 ILE HD12 H 94.143 6.449 -9.806 1.00 . A A . 18 ILE HD12 1 1
17 30491 1 1 18 ILE HD13 H 95.155 5.105 -10.336 1.00 . A A . 18 ILE HD13 1 1
17 30492 1 1 18 ILE HG12 H 92.985 5.088 -11.444 1.00 . A A . 18 ILE HG12 1 1
17 30493 1 1 18 ILE HG13 H 92.181 5.030 -9.880 1.00 . A A . 18 ILE HG13 1 1
17 30494 1 1 18 ILE HG21 H 95.233 3.116 -10.805 1.00 . A A . 18 ILE HG21 1 1
17 30495 1 1 18 ILE HG22 H 94.253 3.070 -12.271 1.00 . A A . 18 ILE HG22 1 1
17 30496 1 1 18 ILE HG23 H 94.371 1.640 -11.245 1.00 . A A . 18 ILE HG23 1 1
17 30497 1 1 18 ILE N N 90.649 3.068 -10.332 1.00 . A A . 18 ILE N 1 1
17 30498 1 1 18 ILE O O 92.278 0.486 -10.033 1.00 . A A . 18 ILE O 1 1
17 30499 1 1 19 GLU C C 92.808 -1.438 -12.837 1.00 . A A . 19 GLU C 1 1
17 30500 1 1 19 GLU CA C 91.486 -0.976 -12.241 1.00 . A A . 19 GLU CA 1 1
17 30501 1 1 19 GLU CB C 90.323 -1.476 -13.105 1.00 . A A . 19 GLU CB 1 1
17 30502 1 1 19 GLU CD C 89.200 -3.482 -14.169 1.00 . A A . 19 GLU CD 1 1
17 30503 1 1 19 GLU CG C 90.238 -2.995 -13.180 1.00 . A A . 19 GLU CG 1 1
17 30504 1 1 19 GLU H H 91.134 1.006 -12.885 1.00 . A A . 19 GLU H 1 1
17 30505 1 1 19 GLU HA H 91.389 -1.387 -11.247 1.00 . A A . 19 GLU HA 1 1
17 30506 1 1 19 GLU HB2 H 89.397 -1.104 -12.693 1.00 . A A . 19 GLU HB2 1 1
17 30507 1 1 19 GLU HB3 H 90.443 -1.093 -14.108 1.00 . A A . 19 GLU HB3 1 1
17 30508 1 1 19 GLU HG2 H 91.202 -3.381 -13.477 1.00 . A A . 19 GLU HG2 1 1
17 30509 1 1 19 GLU HG3 H 89.988 -3.375 -12.201 1.00 . A A . 19 GLU HG3 1 1
17 30510 1 1 19 GLU N N 91.463 0.473 -12.131 1.00 . A A . 19 GLU N 1 1
17 30511 1 1 19 GLU O O 93.303 -0.861 -13.805 1.00 . A A . 19 GLU O 1 1
17 30512 1 1 19 GLU OE1 O 89.519 -3.577 -15.375 1.00 . A A . 19 GLU OE1 1 1
17 30513 1 1 19 GLU OE2 O 88.068 -3.785 -13.747 1.00 . A A . 19 GLU OE2 1 1
17 30514 1 1 20 LEU C C 94.395 -4.588 -12.762 1.00 . A A . 20 LEU C 1 1
17 30515 1 1 20 LEU CA C 94.588 -3.078 -12.748 1.00 . A A . 20 LEU CA 1 1
17 30516 1 1 20 LEU CB C 95.789 -2.690 -11.876 1.00 . A A . 20 LEU CB 1 1
17 30517 1 1 20 LEU CD1 C 97.449 -2.163 -13.683 1.00 . A A . 20 LEU CD1 1 1
17 30518 1 1 20 LEU CD2 C 98.250 -2.856 -11.418 1.00 . A A . 20 LEU CD2 1 1
17 30519 1 1 20 LEU CG C 97.162 -3.027 -12.464 1.00 . A A . 20 LEU CG 1 1
17 30520 1 1 20 LEU H H 92.949 -2.851 -11.441 1.00 . A A . 20 LEU H 1 1
17 30521 1 1 20 LEU HA H 94.746 -2.731 -13.758 1.00 . A A . 20 LEU HA 1 1
17 30522 1 1 20 LEU HB2 H 95.748 -1.625 -11.701 1.00 . A A . 20 LEU HB2 1 1
17 30523 1 1 20 LEU HB3 H 95.696 -3.196 -10.929 1.00 . A A . 20 LEU HB3 1 1
17 30524 1 1 20 LEU HD11 H 97.439 -1.122 -13.395 1.00 . A A . 20 LEU HD11 1 1
17 30525 1 1 20 LEU HD12 H 96.692 -2.337 -14.433 1.00 . A A . 20 LEU HD12 1 1
17 30526 1 1 20 LEU HD13 H 98.419 -2.417 -14.085 1.00 . A A . 20 LEU HD13 1 1
17 30527 1 1 20 LEU HD21 H 98.255 -1.835 -11.065 1.00 . A A . 20 LEU HD21 1 1
17 30528 1 1 20 LEU HD22 H 99.209 -3.091 -11.854 1.00 . A A . 20 LEU HD22 1 1
17 30529 1 1 20 LEU HD23 H 98.059 -3.523 -10.588 1.00 . A A . 20 LEU HD23 1 1
17 30530 1 1 20 LEU HG H 97.164 -4.059 -12.783 1.00 . A A . 20 LEU HG 1 1
17 30531 1 1 20 LEU N N 93.373 -2.469 -12.244 1.00 . A A . 20 LEU N 1 1
17 30532 1 1 20 LEU O O 93.351 -5.080 -12.333 1.00 . A A . 20 LEU O 1 1
17 30533 1 1 21 GLU C C 95.136 -7.379 -11.938 1.00 . A A . 21 GLU C 1 1
17 30534 1 1 21 GLU CA C 95.294 -6.767 -13.327 1.00 . A A . 21 GLU CA 1 1
17 30535 1 1 21 GLU CB C 96.524 -7.337 -14.023 1.00 . A A . 21 GLU CB 1 1
17 30536 1 1 21 GLU CD C 97.868 -7.487 -16.144 1.00 . A A . 21 GLU CD 1 1
17 30537 1 1 21 GLU CG C 96.692 -6.844 -15.450 1.00 . A A . 21 GLU CG 1 1
17 30538 1 1 21 GLU H H 96.202 -4.872 -13.553 1.00 . A A . 21 GLU H 1 1
17 30539 1 1 21 GLU HA H 94.418 -7.008 -13.912 1.00 . A A . 21 GLU HA 1 1
17 30540 1 1 21 GLU HB2 H 97.405 -7.058 -13.463 1.00 . A A . 21 GLU HB2 1 1
17 30541 1 1 21 GLU HB3 H 96.447 -8.414 -14.045 1.00 . A A . 21 GLU HB3 1 1
17 30542 1 1 21 GLU HG2 H 95.794 -7.073 -16.005 1.00 . A A . 21 GLU HG2 1 1
17 30543 1 1 21 GLU HG3 H 96.841 -5.774 -15.432 1.00 . A A . 21 GLU HG3 1 1
17 30544 1 1 21 GLU N N 95.386 -5.317 -13.248 1.00 . A A . 21 GLU N 1 1
17 30545 1 1 21 GLU O O 96.101 -7.468 -11.178 1.00 . A A . 21 GLU O 1 1
17 30546 1 1 21 GLU OE1 O 97.765 -8.670 -16.521 1.00 . A A . 21 GLU OE1 1 1
17 30547 1 1 21 GLU OE2 O 98.906 -6.815 -16.313 1.00 . A A . 21 GLU OE2 1 1
17 30548 1 1 22 ASN C C 93.586 -7.365 -9.192 1.00 . A A . 22 ASN C 1 1
17 30549 1 1 22 ASN CA C 93.549 -8.377 -10.332 1.00 . A A . 22 ASN CA 1 1
17 30550 1 1 22 ASN CB C 94.458 -9.571 -10.006 1.00 . A A . 22 ASN CB 1 1
17 30551 1 1 22 ASN CG C 94.091 -10.818 -10.787 1.00 . A A . 22 ASN CG 1 1
17 30552 1 1 22 ASN H H 93.184 -7.628 -12.280 1.00 . A A . 22 ASN H 1 1
17 30553 1 1 22 ASN HA H 92.535 -8.739 -10.420 1.00 . A A . 22 ASN HA 1 1
17 30554 1 1 22 ASN HB2 H 95.479 -9.312 -10.241 1.00 . A A . 22 ASN HB2 1 1
17 30555 1 1 22 ASN HB3 H 94.382 -9.794 -8.951 1.00 . A A . 22 ASN HB3 1 1
17 30556 1 1 22 ASN HD21 H 92.915 -11.424 -9.304 1.00 . A A . 22 ASN HD21 1 1
17 30557 1 1 22 ASN HD22 H 92.990 -12.466 -10.684 1.00 . A A . 22 ASN HD22 1 1
17 30558 1 1 22 ASN N N 93.898 -7.767 -11.620 1.00 . A A . 22 ASN N 1 1
17 30559 1 1 22 ASN ND2 N 93.249 -11.653 -10.201 1.00 . A A . 22 ASN ND2 1 1
17 30560 1 1 22 ASN O O 93.584 -7.744 -8.020 1.00 . A A . 22 ASN O 1 1
17 30561 1 1 22 ASN OD1 O 94.571 -11.036 -11.900 1.00 . A A . 22 ASN OD1 1 1
17 30562 1 1 23 GLU C C 92.519 -3.983 -8.805 1.00 . A A . 23 GLU C 1 1
17 30563 1 1 23 GLU CA C 93.578 -5.033 -8.513 1.00 . A A . 23 GLU CA 1 1
17 30564 1 1 23 GLU CB C 94.933 -4.333 -8.406 1.00 . A A . 23 GLU CB 1 1
17 30565 1 1 23 GLU CD C 97.207 -4.366 -7.346 1.00 . A A . 23 GLU CD 1 1
17 30566 1 1 23 GLU CG C 96.061 -5.200 -7.880 1.00 . A A . 23 GLU CG 1 1
17 30567 1 1 23 GLU H H 93.576 -5.827 -10.478 1.00 . A A . 23 GLU H 1 1
17 30568 1 1 23 GLU HA H 93.352 -5.497 -7.564 1.00 . A A . 23 GLU HA 1 1
17 30569 1 1 23 GLU HB2 H 95.215 -3.979 -9.384 1.00 . A A . 23 GLU HB2 1 1
17 30570 1 1 23 GLU HB3 H 94.830 -3.482 -7.746 1.00 . A A . 23 GLU HB3 1 1
17 30571 1 1 23 GLU HG2 H 95.684 -5.823 -7.083 1.00 . A A . 23 GLU HG2 1 1
17 30572 1 1 23 GLU HG3 H 96.429 -5.821 -8.684 1.00 . A A . 23 GLU HG3 1 1
17 30573 1 1 23 GLU N N 93.584 -6.080 -9.528 1.00 . A A . 23 GLU N 1 1
17 30574 1 1 23 GLU O O 92.375 -3.525 -9.937 1.00 . A A . 23 GLU O 1 1
17 30575 1 1 23 GLU OE1 O 97.541 -3.334 -7.973 1.00 . A A . 23 GLU OE1 1 1
17 30576 1 1 23 GLU OE2 O 97.749 -4.714 -6.278 1.00 . A A . 23 GLU OE2 1 1
17 30577 1 1 24 ILE C C 91.290 -1.420 -6.864 1.00 . A A . 24 ILE C 1 1
17 30578 1 1 24 ILE CA C 90.864 -2.488 -7.861 1.00 . A A . 24 ILE CA 1 1
17 30579 1 1 24 ILE CB C 89.404 -2.913 -7.577 1.00 . A A . 24 ILE CB 1 1
17 30580 1 1 24 ILE CD1 C 87.510 -4.405 -8.419 1.00 . A A . 24 ILE CD1 1 1
17 30581 1 1 24 ILE CG1 C 88.920 -3.897 -8.647 1.00 . A A . 24 ILE CG1 1 1
17 30582 1 1 24 ILE CG2 C 88.494 -1.690 -7.523 1.00 . A A . 24 ILE CG2 1 1
17 30583 1 1 24 ILE H H 91.872 -4.093 -6.925 1.00 . A A . 24 ILE H 1 1
17 30584 1 1 24 ILE HA H 90.918 -2.081 -8.861 1.00 . A A . 24 ILE HA 1 1
17 30585 1 1 24 ILE HB H 89.374 -3.396 -6.612 1.00 . A A . 24 ILE HB 1 1
17 30586 1 1 24 ILE HD11 H 87.242 -5.090 -9.210 1.00 . A A . 24 ILE HD11 1 1
17 30587 1 1 24 ILE HD12 H 86.824 -3.571 -8.416 1.00 . A A . 24 ILE HD12 1 1
17 30588 1 1 24 ILE HD13 H 87.462 -4.915 -7.469 1.00 . A A . 24 ILE HD13 1 1
17 30589 1 1 24 ILE HG12 H 88.941 -3.410 -9.611 1.00 . A A . 24 ILE HG12 1 1
17 30590 1 1 24 ILE HG13 H 89.581 -4.751 -8.666 1.00 . A A . 24 ILE HG13 1 1
17 30591 1 1 24 ILE HG21 H 87.479 -2.004 -7.331 1.00 . A A . 24 ILE HG21 1 1
17 30592 1 1 24 ILE HG22 H 88.538 -1.168 -8.467 1.00 . A A . 24 ILE HG22 1 1
17 30593 1 1 24 ILE HG23 H 88.824 -1.031 -6.732 1.00 . A A . 24 ILE HG23 1 1
17 30594 1 1 24 ILE N N 91.786 -3.605 -7.776 1.00 . A A . 24 ILE N 1 1
17 30595 1 1 24 ILE O O 91.162 -1.602 -5.658 1.00 . A A . 24 ILE O 1 1
17 30596 1 1 25 HIS C C 91.232 1.794 -6.297 1.00 . A A . 25 HIS C 1 1
17 30597 1 1 25 HIS CA C 92.308 0.738 -6.486 1.00 . A A . 25 HIS CA 1 1
17 30598 1 1 25 HIS CB C 93.598 1.361 -7.031 1.00 . A A . 25 HIS CB 1 1
17 30599 1 1 25 HIS CD2 C 95.176 -0.574 -7.758 1.00 . A A . 25 HIS CD2 1 1
17 30600 1 1 25 HIS CE1 C 96.636 -0.423 -6.129 1.00 . A A . 25 HIS CE1 1 1
17 30601 1 1 25 HIS CG C 94.783 0.445 -6.952 1.00 . A A . 25 HIS CG 1 1
17 30602 1 1 25 HIS H H 91.903 -0.213 -8.338 1.00 . A A . 25 HIS H 1 1
17 30603 1 1 25 HIS HA H 92.519 0.292 -5.525 1.00 . A A . 25 HIS HA 1 1
17 30604 1 1 25 HIS HB2 H 93.452 1.628 -8.067 1.00 . A A . 25 HIS HB2 1 1
17 30605 1 1 25 HIS HB3 H 93.826 2.252 -6.463 1.00 . A A . 25 HIS HB3 1 1
17 30606 1 1 25 HIS HD1 H 95.718 1.151 -5.199 1.00 . A A . 25 HIS HD1 1 1
17 30607 1 1 25 HIS HD2 H 94.677 -0.912 -8.656 1.00 . A A . 25 HIS HD2 1 1
17 30608 1 1 25 HIS HE1 H 97.489 -0.609 -5.494 1.00 . A A . 25 HIS HE1 1 1
17 30609 1 1 25 HIS HE2 H 96.823 -1.884 -7.566 1.00 . A A . 25 HIS HE2 1 1
17 30610 1 1 25 HIS N N 91.833 -0.322 -7.362 1.00 . A A . 25 HIS N 1 1
17 30611 1 1 25 HIS ND1 N 95.720 0.511 -5.941 1.00 . A A . 25 HIS ND1 1 1
17 30612 1 1 25 HIS NE2 N 96.326 -1.094 -7.220 1.00 . A A . 25 HIS NE2 1 1
17 30613 1 1 25 HIS O O 90.897 2.534 -7.225 1.00 . A A . 25 HIS O 1 1
17 30614 1 1 26 LEU C C 90.116 3.854 -3.819 1.00 . A A . 26 LEU C 1 1
17 30615 1 1 26 LEU CA C 89.617 2.770 -4.758 1.00 . A A . 26 LEU CA 1 1
17 30616 1 1 26 LEU CB C 88.446 2.035 -4.095 1.00 . A A . 26 LEU CB 1 1
17 30617 1 1 26 LEU CD1 C 86.520 0.447 -4.244 1.00 . A A . 26 LEU CD1 1 1
17 30618 1 1 26 LEU CD2 C 86.816 2.210 -5.981 1.00 . A A . 26 LEU CD2 1 1
17 30619 1 1 26 LEU CG C 87.531 1.256 -5.039 1.00 . A A . 26 LEU CG 1 1
17 30620 1 1 26 LEU H H 91.021 1.230 -4.395 1.00 . A A . 26 LEU H 1 1
17 30621 1 1 26 LEU HA H 89.273 3.228 -5.674 1.00 . A A . 26 LEU HA 1 1
17 30622 1 1 26 LEU HB2 H 88.850 1.343 -3.371 1.00 . A A . 26 LEU HB2 1 1
17 30623 1 1 26 LEU HB3 H 87.845 2.764 -3.572 1.00 . A A . 26 LEU HB3 1 1
17 30624 1 1 26 LEU HD11 H 87.040 -0.245 -3.598 1.00 . A A . 26 LEU HD11 1 1
17 30625 1 1 26 LEU HD12 H 85.884 -0.102 -4.922 1.00 . A A . 26 LEU HD12 1 1
17 30626 1 1 26 LEU HD13 H 85.918 1.114 -3.645 1.00 . A A . 26 LEU HD13 1 1
17 30627 1 1 26 LEU HD21 H 87.546 2.782 -6.532 1.00 . A A . 26 LEU HD21 1 1
17 30628 1 1 26 LEU HD22 H 86.189 2.878 -5.411 1.00 . A A . 26 LEU HD22 1 1
17 30629 1 1 26 LEU HD23 H 86.207 1.644 -6.670 1.00 . A A . 26 LEU HD23 1 1
17 30630 1 1 26 LEU HG H 88.123 0.574 -5.631 1.00 . A A . 26 LEU HG 1 1
17 30631 1 1 26 LEU N N 90.685 1.838 -5.091 1.00 . A A . 26 LEU N 1 1
17 30632 1 1 26 LEU O O 91.037 3.629 -3.026 1.00 . A A . 26 LEU O 1 1
17 30633 1 1 27 LYS C C 89.286 5.639 -1.582 1.00 . A A . 27 LYS C 1 1
17 30634 1 1 27 LYS CA C 89.764 6.091 -2.954 1.00 . A A . 27 LYS CA 1 1
17 30635 1 1 27 LYS CB C 89.035 7.376 -3.363 1.00 . A A . 27 LYS CB 1 1
17 30636 1 1 27 LYS CD C 88.621 9.121 -5.130 1.00 . A A . 27 LYS CD 1 1
17 30637 1 1 27 LYS CE C 87.171 8.703 -5.330 1.00 . A A . 27 LYS CE 1 1
17 30638 1 1 27 LYS CG C 89.485 7.942 -4.701 1.00 . A A . 27 LYS CG 1 1
17 30639 1 1 27 LYS H H 88.866 5.183 -4.642 1.00 . A A . 27 LYS H 1 1
17 30640 1 1 27 LYS HA H 90.829 6.273 -2.921 1.00 . A A . 27 LYS HA 1 1
17 30641 1 1 27 LYS HB2 H 87.977 7.171 -3.424 1.00 . A A . 27 LYS HB2 1 1
17 30642 1 1 27 LYS HB3 H 89.202 8.128 -2.606 1.00 . A A . 27 LYS HB3 1 1
17 30643 1 1 27 LYS HD2 H 88.664 9.883 -4.366 1.00 . A A . 27 LYS HD2 1 1
17 30644 1 1 27 LYS HD3 H 89.005 9.516 -6.060 1.00 . A A . 27 LYS HD3 1 1
17 30645 1 1 27 LYS HE2 H 87.137 7.923 -6.076 1.00 . A A . 27 LYS HE2 1 1
17 30646 1 1 27 LYS HE3 H 86.789 8.322 -4.396 1.00 . A A . 27 LYS HE3 1 1
17 30647 1 1 27 LYS HG2 H 90.510 8.273 -4.614 1.00 . A A . 27 LYS HG2 1 1
17 30648 1 1 27 LYS HG3 H 89.418 7.167 -5.450 1.00 . A A . 27 LYS HG3 1 1
17 30649 1 1 27 LYS HZ1 H 85.325 9.518 -5.876 1.00 . A A . 27 LYS HZ1 1 1
17 30650 1 1 27 LYS HZ2 H 86.642 10.188 -6.698 1.00 . A A . 27 LYS HZ2 1 1
17 30651 1 1 27 LYS HZ3 H 86.351 10.611 -5.085 1.00 . A A . 27 LYS HZ3 1 1
17 30652 1 1 27 LYS N N 89.508 5.029 -3.911 1.00 . A A . 27 LYS N 1 1
17 30653 1 1 27 LYS NZ N 86.314 9.833 -5.778 1.00 . A A . 27 LYS NZ 1 1
17 30654 1 1 27 LYS O O 88.199 5.072 -1.469 1.00 . A A . 27 LYS O 1 1
17 30655 1 1 28 PRO C C 88.369 5.929 1.277 1.00 . A A . 28 PRO C 1 1
17 30656 1 1 28 PRO CA C 89.745 5.430 0.838 1.00 . A A . 28 PRO CA 1 1
17 30657 1 1 28 PRO CB C 90.850 6.052 1.698 1.00 . A A . 28 PRO CB 1 1
17 30658 1 1 28 PRO CD C 91.381 6.570 -0.574 1.00 . A A . 28 PRO CD 1 1
17 30659 1 1 28 PRO CG C 91.991 6.261 0.764 1.00 . A A . 28 PRO CG 1 1
17 30660 1 1 28 PRO HA H 89.779 4.354 0.924 1.00 . A A . 28 PRO HA 1 1
17 30661 1 1 28 PRO HB2 H 90.504 6.986 2.112 1.00 . A A . 28 PRO HB2 1 1
17 30662 1 1 28 PRO HB3 H 91.114 5.374 2.496 1.00 . A A . 28 PRO HB3 1 1
17 30663 1 1 28 PRO HD2 H 91.241 7.635 -0.687 1.00 . A A . 28 PRO HD2 1 1
17 30664 1 1 28 PRO HD3 H 91.998 6.182 -1.369 1.00 . A A . 28 PRO HD3 1 1
17 30665 1 1 28 PRO HG2 H 92.595 7.091 1.102 1.00 . A A . 28 PRO HG2 1 1
17 30666 1 1 28 PRO HG3 H 92.588 5.361 0.705 1.00 . A A . 28 PRO HG3 1 1
17 30667 1 1 28 PRO N N 90.084 5.870 -0.525 1.00 . A A . 28 PRO N 1 1
17 30668 1 1 28 PRO O O 87.684 5.288 2.074 1.00 . A A . 28 PRO O 1 1
17 30669 1 1 29 GLU C C 85.556 6.738 0.532 1.00 . A A . 29 GLU C 1 1
17 30670 1 1 29 GLU CA C 86.676 7.670 0.994 1.00 . A A . 29 GLU CA 1 1
17 30671 1 1 29 GLU CB C 86.585 9.007 0.261 1.00 . A A . 29 GLU CB 1 1
17 30672 1 1 29 GLU CD C 87.896 11.025 -0.500 1.00 . A A . 29 GLU CD 1 1
17 30673 1 1 29 GLU CG C 87.786 9.905 0.508 1.00 . A A . 29 GLU CG 1 1
17 30674 1 1 29 GLU H H 88.591 7.534 0.122 1.00 . A A . 29 GLU H 1 1
17 30675 1 1 29 GLU HA H 86.588 7.838 2.057 1.00 . A A . 29 GLU HA 1 1
17 30676 1 1 29 GLU HB2 H 86.511 8.820 -0.800 1.00 . A A . 29 GLU HB2 1 1
17 30677 1 1 29 GLU HB3 H 85.697 9.528 0.590 1.00 . A A . 29 GLU HB3 1 1
17 30678 1 1 29 GLU HG2 H 87.699 10.337 1.493 1.00 . A A . 29 GLU HG2 1 1
17 30679 1 1 29 GLU HG3 H 88.683 9.305 0.458 1.00 . A A . 29 GLU HG3 1 1
17 30680 1 1 29 GLU N N 87.978 7.073 0.729 1.00 . A A . 29 GLU N 1 1
17 30681 1 1 29 GLU O O 84.693 6.346 1.320 1.00 . A A . 29 GLU O 1 1
17 30682 1 1 29 GLU OE1 O 88.229 10.742 -1.670 1.00 . A A . 29 GLU OE1 1 1
17 30683 1 1 29 GLU OE2 O 87.669 12.193 -0.128 1.00 . A A . 29 GLU OE2 1 1
17 30684 1 1 30 VAL C C 84.753 4.074 -0.753 1.00 . A A . 30 VAL C 1 1
17 30685 1 1 30 VAL CA C 84.606 5.478 -1.334 1.00 . A A . 30 VAL CA 1 1
17 30686 1 1 30 VAL CB C 84.750 5.408 -2.873 1.00 . A A . 30 VAL CB 1 1
17 30687 1 1 30 VAL CG1 C 83.675 4.521 -3.483 1.00 . A A . 30 VAL CG1 1 1
17 30688 1 1 30 VAL CG2 C 84.703 6.800 -3.484 1.00 . A A . 30 VAL CG2 1 1
17 30689 1 1 30 VAL H H 86.317 6.717 -1.314 1.00 . A A . 30 VAL H 1 1
17 30690 1 1 30 VAL HA H 83.623 5.858 -1.097 1.00 . A A . 30 VAL HA 1 1
17 30691 1 1 30 VAL HB H 85.714 4.972 -3.103 1.00 . A A . 30 VAL HB 1 1
17 30692 1 1 30 VAL HG11 H 82.701 4.931 -3.260 1.00 . A A . 30 VAL HG11 1 1
17 30693 1 1 30 VAL HG12 H 83.749 3.527 -3.069 1.00 . A A . 30 VAL HG12 1 1
17 30694 1 1 30 VAL HG13 H 83.810 4.476 -4.554 1.00 . A A . 30 VAL HG13 1 1
17 30695 1 1 30 VAL HG21 H 83.767 7.274 -3.227 1.00 . A A . 30 VAL HG21 1 1
17 30696 1 1 30 VAL HG22 H 84.781 6.722 -4.562 1.00 . A A . 30 VAL HG22 1 1
17 30697 1 1 30 VAL HG23 H 85.524 7.390 -3.105 1.00 . A A . 30 VAL HG23 1 1
17 30698 1 1 30 VAL N N 85.598 6.374 -0.747 1.00 . A A . 30 VAL N 1 1
17 30699 1 1 30 VAL O O 83.764 3.393 -0.482 1.00 . A A . 30 VAL O 1 1
17 30700 1 1 31 PHE C C 85.561 2.065 1.270 1.00 . A A . 31 PHE C 1 1
17 30701 1 1 31 PHE CA C 86.333 2.350 -0.016 1.00 . A A . 31 PHE CA 1 1
17 30702 1 1 31 PHE CB C 87.842 2.272 0.245 1.00 . A A . 31 PHE CB 1 1
17 30703 1 1 31 PHE CD1 C 88.746 -0.017 -0.241 1.00 . A A . 31 PHE CD1 1 1
17 30704 1 1 31 PHE CD2 C 88.395 0.598 2.036 1.00 . A A . 31 PHE CD2 1 1
17 30705 1 1 31 PHE CE1 C 89.213 -1.252 0.163 1.00 . A A . 31 PHE CE1 1 1
17 30706 1 1 31 PHE CE2 C 88.858 -0.637 2.446 1.00 . A A . 31 PHE CE2 1 1
17 30707 1 1 31 PHE CG C 88.333 0.922 0.690 1.00 . A A . 31 PHE CG 1 1
17 30708 1 1 31 PHE CZ C 89.269 -1.562 1.508 1.00 . A A . 31 PHE CZ 1 1
17 30709 1 1 31 PHE H H 86.737 4.285 -0.773 1.00 . A A . 31 PHE H 1 1
17 30710 1 1 31 PHE HA H 86.066 1.614 -0.758 1.00 . A A . 31 PHE HA 1 1
17 30711 1 1 31 PHE HB2 H 88.368 2.528 -0.661 1.00 . A A . 31 PHE HB2 1 1
17 30712 1 1 31 PHE HB3 H 88.101 2.987 1.014 1.00 . A A . 31 PHE HB3 1 1
17 30713 1 1 31 PHE HD1 H 88.704 0.224 -1.292 1.00 . A A . 31 PHE HD1 1 1
17 30714 1 1 31 PHE HD2 H 88.073 1.322 2.770 1.00 . A A . 31 PHE HD2 1 1
17 30715 1 1 31 PHE HE1 H 89.534 -1.975 -0.572 1.00 . A A . 31 PHE HE1 1 1
17 30716 1 1 31 PHE HE2 H 88.899 -0.878 3.498 1.00 . A A . 31 PHE HE2 1 1
17 30717 1 1 31 PHE HZ H 89.634 -2.528 1.825 1.00 . A A . 31 PHE HZ 1 1
17 30718 1 1 31 PHE N N 86.003 3.669 -0.550 1.00 . A A . 31 PHE N 1 1
17 30719 1 1 31 PHE O O 84.973 0.993 1.423 1.00 . A A . 31 PHE O 1 1
17 30720 1 1 32 TYR C C 83.371 2.636 3.253 1.00 . A A . 32 TYR C 1 1
17 30721 1 1 32 TYR CA C 84.864 2.886 3.456 1.00 . A A . 32 TYR CA 1 1
17 30722 1 1 32 TYR CB C 85.069 4.133 4.322 1.00 . A A . 32 TYR CB 1 1
17 30723 1 1 32 TYR CD1 C 84.819 3.347 6.710 1.00 . A A . 32 TYR CD1 1 1
17 30724 1 1 32 TYR CD2 C 83.129 4.769 5.812 1.00 . A A . 32 TYR CD2 1 1
17 30725 1 1 32 TYR CE1 C 84.141 3.295 7.913 1.00 . A A . 32 TYR CE1 1 1
17 30726 1 1 32 TYR CE2 C 82.445 4.720 7.011 1.00 . A A . 32 TYR CE2 1 1
17 30727 1 1 32 TYR CG C 84.327 4.086 5.642 1.00 . A A . 32 TYR CG 1 1
17 30728 1 1 32 TYR CZ C 82.954 3.980 8.057 1.00 . A A . 32 TYR CZ 1 1
17 30729 1 1 32 TYR H H 86.021 3.876 1.983 1.00 . A A . 32 TYR H 1 1
17 30730 1 1 32 TYR HA H 85.291 2.035 3.962 1.00 . A A . 32 TYR HA 1 1
17 30731 1 1 32 TYR HB2 H 86.121 4.243 4.540 1.00 . A A . 32 TYR HB2 1 1
17 30732 1 1 32 TYR HB3 H 84.726 5.002 3.780 1.00 . A A . 32 TYR HB3 1 1
17 30733 1 1 32 TYR HD1 H 85.750 2.812 6.594 1.00 . A A . 32 TYR HD1 1 1
17 30734 1 1 32 TYR HD2 H 82.732 5.347 4.991 1.00 . A A . 32 TYR HD2 1 1
17 30735 1 1 32 TYR HE1 H 84.539 2.716 8.732 1.00 . A A . 32 TYR HE1 1 1
17 30736 1 1 32 TYR HE2 H 81.516 5.257 7.124 1.00 . A A . 32 TYR HE2 1 1
17 30737 1 1 32 TYR HH H 82.889 4.108 9.980 1.00 . A A . 32 TYR HH 1 1
17 30738 1 1 32 TYR N N 85.551 3.034 2.178 1.00 . A A . 32 TYR N 1 1
17 30739 1 1 32 TYR O O 82.782 1.765 3.898 1.00 . A A . 32 TYR O 1 1
17 30740 1 1 32 TYR OH O 82.275 3.929 9.253 1.00 . A A . 32 TYR OH 1 1
17 30741 1 1 33 GLU C C 80.942 2.067 1.324 1.00 . A A . 33 GLU C 1 1
17 30742 1 1 33 GLU CA C 81.331 3.311 2.119 1.00 . A A . 33 GLU CA 1 1
17 30743 1 1 33 GLU CB C 80.826 4.579 1.430 1.00 . A A . 33 GLU CB 1 1
17 30744 1 1 33 GLU CD C 80.374 7.059 1.670 1.00 . A A . 33 GLU CD 1 1
17 30745 1 1 33 GLU CG C 80.972 5.820 2.298 1.00 . A A . 33 GLU CG 1 1
17 30746 1 1 33 GLU H H 83.305 4.000 1.792 1.00 . A A . 33 GLU H 1 1
17 30747 1 1 33 GLU HA H 80.866 3.244 3.091 1.00 . A A . 33 GLU HA 1 1
17 30748 1 1 33 GLU HB2 H 81.386 4.732 0.519 1.00 . A A . 33 GLU HB2 1 1
17 30749 1 1 33 GLU HB3 H 79.782 4.455 1.187 1.00 . A A . 33 GLU HB3 1 1
17 30750 1 1 33 GLU HG2 H 80.476 5.641 3.240 1.00 . A A . 33 GLU HG2 1 1
17 30751 1 1 33 GLU HG3 H 82.023 5.996 2.476 1.00 . A A . 33 GLU HG3 1 1
17 30752 1 1 33 GLU N N 82.769 3.385 2.337 1.00 . A A . 33 GLU N 1 1
17 30753 1 1 33 GLU O O 79.760 1.768 1.178 1.00 . A A . 33 GLU O 1 1
17 30754 1 1 33 GLU OE1 O 79.151 7.271 1.815 1.00 . A A . 33 GLU OE1 1 1
17 30755 1 1 33 GLU OE2 O 81.129 7.838 1.048 1.00 . A A . 33 GLU OE2 1 1
17 30756 1 1 34 VAL C C 81.901 -1.050 1.234 1.00 . A A . 34 VAL C 1 1
17 30757 1 1 34 VAL CA C 81.697 0.047 0.191 1.00 . A A . 34 VAL CA 1 1
17 30758 1 1 34 VAL CB C 82.637 -0.206 -1.010 1.00 . A A . 34 VAL CB 1 1
17 30759 1 1 34 VAL CG1 C 82.372 -1.571 -1.631 1.00 . A A . 34 VAL CG1 1 1
17 30760 1 1 34 VAL CG2 C 82.482 0.892 -2.050 1.00 . A A . 34 VAL CG2 1 1
17 30761 1 1 34 VAL H H 82.845 1.720 0.816 1.00 . A A . 34 VAL H 1 1
17 30762 1 1 34 VAL HA H 80.674 0.019 -0.158 1.00 . A A . 34 VAL HA 1 1
17 30763 1 1 34 VAL HB H 83.656 -0.191 -0.652 1.00 . A A . 34 VAL HB 1 1
17 30764 1 1 34 VAL HG11 H 83.041 -1.724 -2.465 1.00 . A A . 34 VAL HG11 1 1
17 30765 1 1 34 VAL HG12 H 81.349 -1.617 -1.978 1.00 . A A . 34 VAL HG12 1 1
17 30766 1 1 34 VAL HG13 H 82.536 -2.342 -0.891 1.00 . A A . 34 VAL HG13 1 1
17 30767 1 1 34 VAL HG21 H 81.459 0.918 -2.399 1.00 . A A . 34 VAL HG21 1 1
17 30768 1 1 34 VAL HG22 H 83.142 0.697 -2.882 1.00 . A A . 34 VAL HG22 1 1
17 30769 1 1 34 VAL HG23 H 82.733 1.845 -1.608 1.00 . A A . 34 VAL HG23 1 1
17 30770 1 1 34 VAL N N 81.934 1.353 0.803 1.00 . A A . 34 VAL N 1 1
17 30771 1 1 34 VAL O O 81.115 -1.996 1.330 1.00 . A A . 34 VAL O 1 1
17 30772 1 1 35 TRP C C 82.119 -1.947 4.080 1.00 . A A . 35 TRP C 1 1
17 30773 1 1 35 TRP CA C 83.288 -1.803 3.108 1.00 . A A . 35 TRP CA 1 1
17 30774 1 1 35 TRP CB C 84.531 -1.269 3.831 1.00 . A A . 35 TRP CB 1 1
17 30775 1 1 35 TRP CD1 C 85.514 -3.355 4.938 1.00 . A A . 35 TRP CD1 1 1
17 30776 1 1 35 TRP CD2 C 84.996 -1.715 6.370 1.00 . A A . 35 TRP CD2 1 1
17 30777 1 1 35 TRP CE2 C 85.528 -2.796 7.098 1.00 . A A . 35 TRP CE2 1 1
17 30778 1 1 35 TRP CE3 C 84.597 -0.568 7.061 1.00 . A A . 35 TRP CE3 1 1
17 30779 1 1 35 TRP CG C 84.990 -2.099 4.989 1.00 . A A . 35 TRP CG 1 1
17 30780 1 1 35 TRP CH2 C 85.279 -1.624 9.133 1.00 . A A . 35 TRP CH2 1 1
17 30781 1 1 35 TRP CZ2 C 85.676 -2.761 8.482 1.00 . A A . 35 TRP CZ2 1 1
17 30782 1 1 35 TRP CZ3 C 84.745 -0.534 8.435 1.00 . A A . 35 TRP CZ3 1 1
17 30783 1 1 35 TRP H H 83.548 -0.119 1.861 1.00 . A A . 35 TRP H 1 1
17 30784 1 1 35 TRP HA H 83.511 -2.774 2.685 1.00 . A A . 35 TRP HA 1 1
17 30785 1 1 35 TRP HB2 H 85.348 -1.212 3.126 1.00 . A A . 35 TRP HB2 1 1
17 30786 1 1 35 TRP HB3 H 84.320 -0.276 4.201 1.00 . A A . 35 TRP HB3 1 1
17 30787 1 1 35 TRP HD1 H 85.641 -3.926 4.029 1.00 . A A . 35 TRP HD1 1 1
17 30788 1 1 35 TRP HE1 H 86.229 -4.662 6.420 1.00 . A A . 35 TRP HE1 1 1
17 30789 1 1 35 TRP HE3 H 84.183 0.281 6.541 1.00 . A A . 35 TRP HE3 1 1
17 30790 1 1 35 TRP HH2 H 85.374 -1.555 10.206 1.00 . A A . 35 TRP HH2 1 1
17 30791 1 1 35 TRP HZ2 H 86.086 -3.593 9.035 1.00 . A A . 35 TRP HZ2 1 1
17 30792 1 1 35 TRP HZ3 H 84.443 0.343 8.987 1.00 . A A . 35 TRP HZ3 1 1
17 30793 1 1 35 TRP N N 82.956 -0.888 2.021 1.00 . A A . 35 TRP N 1 1
17 30794 1 1 35 TRP NE1 N 85.836 -3.784 6.200 1.00 . A A . 35 TRP NE1 1 1
17 30795 1 1 35 TRP O O 81.673 -3.056 4.369 1.00 . A A . 35 TRP O 1 1
17 30796 1 1 36 LYS C C 79.179 -1.093 4.852 1.00 . A A . 36 LYS C 1 1
17 30797 1 1 36 LYS CA C 80.525 -0.821 5.531 1.00 . A A . 36 LYS CA 1 1
17 30798 1 1 36 LYS CB C 80.497 0.523 6.265 1.00 . A A . 36 LYS CB 1 1
17 30799 1 1 36 LYS CD C 79.861 1.832 8.304 1.00 . A A . 36 LYS CD 1 1
17 30800 1 1 36 LYS CE C 79.356 1.755 9.736 1.00 . A A . 36 LYS CE 1 1
17 30801 1 1 36 LYS CG C 79.764 0.491 7.595 1.00 . A A . 36 LYS CG 1 1
17 30802 1 1 36 LYS H H 81.970 0.041 4.240 1.00 . A A . 36 LYS H 1 1
17 30803 1 1 36 LYS HA H 80.723 -1.607 6.242 1.00 . A A . 36 LYS HA 1 1
17 30804 1 1 36 LYS HB2 H 81.513 0.837 6.450 1.00 . A A . 36 LYS HB2 1 1
17 30805 1 1 36 LYS HB3 H 80.015 1.253 5.632 1.00 . A A . 36 LYS HB3 1 1
17 30806 1 1 36 LYS HD2 H 80.893 2.148 8.315 1.00 . A A . 36 LYS HD2 1 1
17 30807 1 1 36 LYS HD3 H 79.269 2.557 7.763 1.00 . A A . 36 LYS HD3 1 1
17 30808 1 1 36 LYS HE2 H 79.915 0.993 10.260 1.00 . A A . 36 LYS HE2 1 1
17 30809 1 1 36 LYS HE3 H 79.520 2.710 10.213 1.00 . A A . 36 LYS HE3 1 1
17 30810 1 1 36 LYS HG2 H 78.723 0.259 7.417 1.00 . A A . 36 LYS HG2 1 1
17 30811 1 1 36 LYS HG3 H 80.205 -0.271 8.221 1.00 . A A . 36 LYS HG3 1 1
17 30812 1 1 36 LYS HZ1 H 77.725 0.498 9.359 1.00 . A A . 36 LYS HZ1 1 1
17 30813 1 1 36 LYS HZ2 H 77.346 2.149 9.317 1.00 . A A . 36 LYS HZ2 1 1
17 30814 1 1 36 LYS HZ3 H 77.603 1.376 10.801 1.00 . A A . 36 LYS HZ3 1 1
17 30815 1 1 36 LYS N N 81.606 -0.818 4.552 1.00 . A A . 36 LYS N 1 1
17 30816 1 1 36 LYS NZ N 77.909 1.422 9.809 1.00 . A A . 36 LYS NZ 1 1
17 30817 1 1 36 LYS O O 78.189 -1.413 5.511 1.00 . A A . 36 LYS O 1 1
17 30818 1 1 37 TYR C C 77.577 -2.684 2.730 1.00 . A A . 37 TYR C 1 1
17 30819 1 1 37 TYR CA C 77.943 -1.206 2.749 1.00 . A A . 37 TYR CA 1 1
17 30820 1 1 37 TYR CB C 78.145 -0.694 1.320 1.00 . A A . 37 TYR CB 1 1
17 30821 1 1 37 TYR CD1 C 75.854 -0.182 0.374 1.00 . A A . 37 TYR CD1 1 1
17 30822 1 1 37 TYR CD2 C 77.066 -2.022 -0.536 1.00 . A A . 37 TYR CD2 1 1
17 30823 1 1 37 TYR CE1 C 74.813 -0.433 -0.502 1.00 . A A . 37 TYR CE1 1 1
17 30824 1 1 37 TYR CE2 C 76.032 -2.276 -1.415 1.00 . A A . 37 TYR CE2 1 1
17 30825 1 1 37 TYR CG C 76.997 -0.973 0.372 1.00 . A A . 37 TYR CG 1 1
17 30826 1 1 37 TYR CZ C 74.908 -1.480 -1.395 1.00 . A A . 37 TYR CZ 1 1
17 30827 1 1 37 TYR H H 79.987 -0.750 3.060 1.00 . A A . 37 TYR H 1 1
17 30828 1 1 37 TYR HA H 77.141 -0.651 3.211 1.00 . A A . 37 TYR HA 1 1
17 30829 1 1 37 TYR HB2 H 78.290 0.375 1.349 1.00 . A A . 37 TYR HB2 1 1
17 30830 1 1 37 TYR HB3 H 79.032 -1.155 0.907 1.00 . A A . 37 TYR HB3 1 1
17 30831 1 1 37 TYR HD1 H 75.783 0.637 1.073 1.00 . A A . 37 TYR HD1 1 1
17 30832 1 1 37 TYR HD2 H 77.948 -2.646 -0.550 1.00 . A A . 37 TYR HD2 1 1
17 30833 1 1 37 TYR HE1 H 73.932 0.192 -0.485 1.00 . A A . 37 TYR HE1 1 1
17 30834 1 1 37 TYR HE2 H 76.108 -3.097 -2.113 1.00 . A A . 37 TYR HE2 1 1
17 30835 1 1 37 TYR HH H 73.651 -0.910 -2.741 1.00 . A A . 37 TYR HH 1 1
17 30836 1 1 37 TYR N N 79.158 -0.982 3.529 1.00 . A A . 37 TYR N 1 1
17 30837 1 1 37 TYR O O 76.417 -3.052 2.913 1.00 . A A . 37 TYR O 1 1
17 30838 1 1 37 TYR OH O 73.881 -1.730 -2.275 1.00 . A A . 37 TYR OH 1 1
17 30839 1 1 38 VAL C C 78.568 -5.644 3.767 1.00 . A A . 38 VAL C 1 1
17 30840 1 1 38 VAL CA C 78.344 -4.964 2.423 1.00 . A A . 38 VAL CA 1 1
17 30841 1 1 38 VAL CB C 79.247 -5.616 1.360 1.00 . A A . 38 VAL CB 1 1
17 30842 1 1 38 VAL CG1 C 78.923 -5.061 -0.017 1.00 . A A . 38 VAL CG1 1 1
17 30843 1 1 38 VAL CG2 C 80.718 -5.405 1.694 1.00 . A A . 38 VAL CG2 1 1
17 30844 1 1 38 VAL H H 79.485 -3.178 2.402 1.00 . A A . 38 VAL H 1 1
17 30845 1 1 38 VAL HA H 77.315 -5.115 2.127 1.00 . A A . 38 VAL HA 1 1
17 30846 1 1 38 VAL HB H 79.050 -6.678 1.351 1.00 . A A . 38 VAL HB 1 1
17 30847 1 1 38 VAL HG11 H 79.561 -5.529 -0.754 1.00 . A A . 38 VAL HG11 1 1
17 30848 1 1 38 VAL HG12 H 79.088 -3.995 -0.024 1.00 . A A . 38 VAL HG12 1 1
17 30849 1 1 38 VAL HG13 H 77.889 -5.268 -0.253 1.00 . A A . 38 VAL HG13 1 1
17 30850 1 1 38 VAL HG21 H 80.931 -4.347 1.726 1.00 . A A . 38 VAL HG21 1 1
17 30851 1 1 38 VAL HG22 H 81.330 -5.875 0.938 1.00 . A A . 38 VAL HG22 1 1
17 30852 1 1 38 VAL HG23 H 80.934 -5.844 2.657 1.00 . A A . 38 VAL HG23 1 1
17 30853 1 1 38 VAL N N 78.572 -3.528 2.511 1.00 . A A . 38 VAL N 1 1
17 30854 1 1 38 VAL O O 78.363 -6.851 3.910 1.00 . A A . 38 VAL O 1 1
17 30855 1 1 39 GLY C C 80.479 -4.896 6.697 1.00 . A A . 39 GLY C 1 1
17 30856 1 1 39 GLY CA C 79.194 -5.392 6.077 1.00 . A A . 39 GLY CA 1 1
17 30857 1 1 39 GLY H H 79.183 -3.921 4.567 1.00 . A A . 39 GLY H 1 1
17 30858 1 1 39 GLY HA2 H 78.365 -5.093 6.701 1.00 . A A . 39 GLY HA2 1 1
17 30859 1 1 39 GLY HA3 H 79.223 -6.470 6.025 1.00 . A A . 39 GLY HA3 1 1
17 30860 1 1 39 GLY N N 78.994 -4.865 4.748 1.00 . A A . 39 GLY N 1 1
17 30861 1 1 39 GLY O O 80.480 -3.883 7.400 1.00 . A A . 39 GLY O 1 1
17 30862 1 1 40 GLU C C 83.890 -6.413 6.615 1.00 . A A . 40 GLU C 1 1
17 30863 1 1 40 GLU CA C 82.883 -5.316 6.986 1.00 . A A . 40 GLU CA 1 1
17 30864 1 1 40 GLU CB C 82.791 -5.200 8.517 1.00 . A A . 40 GLU CB 1 1
17 30865 1 1 40 GLU CD C 82.117 -6.277 10.698 1.00 . A A . 40 GLU CD 1 1
17 30866 1 1 40 GLU CG C 82.137 -6.398 9.193 1.00 . A A . 40 GLU CG 1 1
17 30867 1 1 40 GLU H H 81.513 -6.294 5.714 1.00 . A A . 40 GLU H 1 1
17 30868 1 1 40 GLU HA H 83.233 -4.378 6.584 1.00 . A A . 40 GLU HA 1 1
17 30869 1 1 40 GLU HB2 H 83.787 -5.090 8.916 1.00 . A A . 40 GLU HB2 1 1
17 30870 1 1 40 GLU HB3 H 82.216 -4.318 8.764 1.00 . A A . 40 GLU HB3 1 1
17 30871 1 1 40 GLU HG2 H 81.120 -6.484 8.840 1.00 . A A . 40 GLU HG2 1 1
17 30872 1 1 40 GLU HG3 H 82.686 -7.289 8.924 1.00 . A A . 40 GLU HG3 1 1
17 30873 1 1 40 GLU N N 81.575 -5.592 6.393 1.00 . A A . 40 GLU N 1 1
17 30874 1 1 40 GLU O O 84.412 -7.104 7.494 1.00 . A A . 40 GLU O 1 1
17 30875 1 1 40 GLU OE1 O 81.169 -5.670 11.237 1.00 . A A . 40 GLU OE1 1 1
17 30876 1 1 40 GLU OE2 O 83.040 -6.799 11.356 1.00 . A A . 40 GLU OE2 1 1
17 30877 1 1 41 PRO C C 86.488 -7.420 5.601 1.00 . A A . 41 PRO C 1 1
17 30878 1 1 41 PRO CA C 85.166 -7.584 4.861 1.00 . A A . 41 PRO CA 1 1
17 30879 1 1 41 PRO CB C 85.341 -7.267 3.375 1.00 . A A . 41 PRO CB 1 1
17 30880 1 1 41 PRO CD C 83.561 -5.886 4.173 1.00 . A A . 41 PRO CD 1 1
17 30881 1 1 41 PRO CG C 84.052 -6.643 2.971 1.00 . A A . 41 PRO CG 1 1
17 30882 1 1 41 PRO HA H 84.809 -8.596 4.980 1.00 . A A . 41 PRO HA 1 1
17 30883 1 1 41 PRO HB2 H 86.169 -6.585 3.245 1.00 . A A . 41 PRO HB2 1 1
17 30884 1 1 41 PRO HB3 H 85.527 -8.178 2.828 1.00 . A A . 41 PRO HB3 1 1
17 30885 1 1 41 PRO HD2 H 83.901 -4.862 4.137 1.00 . A A . 41 PRO HD2 1 1
17 30886 1 1 41 PRO HD3 H 82.484 -5.926 4.230 1.00 . A A . 41 PRO HD3 1 1
17 30887 1 1 41 PRO HG2 H 84.215 -5.969 2.143 1.00 . A A . 41 PRO HG2 1 1
17 30888 1 1 41 PRO HG3 H 83.343 -7.411 2.696 1.00 . A A . 41 PRO HG3 1 1
17 30889 1 1 41 PRO N N 84.173 -6.604 5.308 1.00 . A A . 41 PRO N 1 1
17 30890 1 1 41 PRO O O 87.022 -6.313 5.690 1.00 . A A . 41 PRO O 1 1
17 30891 1 1 42 GLU C C 89.379 -8.010 6.076 1.00 . A A . 42 GLU C 1 1
17 30892 1 1 42 GLU CA C 88.215 -8.487 6.934 1.00 . A A . 42 GLU CA 1 1
17 30893 1 1 42 GLU CB C 88.492 -9.861 7.540 1.00 . A A . 42 GLU CB 1 1
17 30894 1 1 42 GLU CD C 87.670 -11.623 9.154 1.00 . A A . 42 GLU CD 1 1
17 30895 1 1 42 GLU CG C 87.338 -10.365 8.389 1.00 . A A . 42 GLU CG 1 1
17 30896 1 1 42 GLU H H 86.528 -9.370 6.026 1.00 . A A . 42 GLU H 1 1
17 30897 1 1 42 GLU HA H 88.069 -7.777 7.736 1.00 . A A . 42 GLU HA 1 1
17 30898 1 1 42 GLU HB2 H 88.667 -10.569 6.743 1.00 . A A . 42 GLU HB2 1 1
17 30899 1 1 42 GLU HB3 H 89.373 -9.802 8.162 1.00 . A A . 42 GLU HB3 1 1
17 30900 1 1 42 GLU HG2 H 87.068 -9.596 9.097 1.00 . A A . 42 GLU HG2 1 1
17 30901 1 1 42 GLU HG3 H 86.496 -10.567 7.743 1.00 . A A . 42 GLU HG3 1 1
17 30902 1 1 42 GLU N N 86.991 -8.518 6.151 1.00 . A A . 42 GLU N 1 1
17 30903 1 1 42 GLU O O 89.755 -8.651 5.093 1.00 . A A . 42 GLU O 1 1
17 30904 1 1 42 GLU OE1 O 87.605 -12.717 8.561 1.00 . A A . 42 GLU OE1 1 1
17 30905 1 1 42 GLU OE2 O 87.982 -11.521 10.361 1.00 . A A . 42 GLU OE2 1 1
17 30906 1 1 43 LEU C C 92.311 -6.738 5.840 1.00 . A A . 43 LEU C 1 1
17 30907 1 1 43 LEU CA C 90.908 -6.175 5.642 1.00 . A A . 43 LEU CA 1 1
17 30908 1 1 43 LEU CB C 90.890 -4.685 5.981 1.00 . A A . 43 LEU CB 1 1
17 30909 1 1 43 LEU CD1 C 89.632 -2.525 6.183 1.00 . A A . 43 LEU CD1 1 1
17 30910 1 1 43 LEU CD2 C 89.203 -4.037 4.241 1.00 . A A . 43 LEU CD2 1 1
17 30911 1 1 43 LEU CG C 89.562 -3.971 5.718 1.00 . A A . 43 LEU CG 1 1
17 30912 1 1 43 LEU H H 89.659 -6.477 7.312 1.00 . A A . 43 LEU H 1 1
17 30913 1 1 43 LEU HA H 90.627 -6.298 4.608 1.00 . A A . 43 LEU HA 1 1
17 30914 1 1 43 LEU HB2 H 91.132 -4.575 7.028 1.00 . A A . 43 LEU HB2 1 1
17 30915 1 1 43 LEU HB3 H 91.656 -4.196 5.399 1.00 . A A . 43 LEU HB3 1 1
17 30916 1 1 43 LEU HD11 H 90.425 -2.016 5.654 1.00 . A A . 43 LEU HD11 1 1
17 30917 1 1 43 LEU HD12 H 89.831 -2.497 7.243 1.00 . A A . 43 LEU HD12 1 1
17 30918 1 1 43 LEU HD13 H 88.692 -2.036 5.980 1.00 . A A . 43 LEU HD13 1 1
17 30919 1 1 43 LEU HD21 H 89.974 -3.553 3.660 1.00 . A A . 43 LEU HD21 1 1
17 30920 1 1 43 LEU HD22 H 88.261 -3.537 4.076 1.00 . A A . 43 LEU HD22 1 1
17 30921 1 1 43 LEU HD23 H 89.120 -5.071 3.937 1.00 . A A . 43 LEU HD23 1 1
17 30922 1 1 43 LEU HG H 88.779 -4.463 6.275 1.00 . A A . 43 LEU HG 1 1
17 30923 1 1 43 LEU N N 89.925 -6.868 6.454 1.00 . A A . 43 LEU N 1 1
17 30924 1 1 43 LEU O O 92.807 -6.825 6.964 1.00 . A A . 43 LEU O 1 1
17 30925 1 1 44 LYS C C 95.249 -6.398 4.521 1.00 . A A . 44 LYS C 1 1
17 30926 1 1 44 LYS CA C 94.316 -7.579 4.755 1.00 . A A . 44 LYS CA 1 1
17 30927 1 1 44 LYS CB C 94.551 -8.634 3.667 1.00 . A A . 44 LYS CB 1 1
17 30928 1 1 44 LYS CD C 93.945 -10.846 2.651 1.00 . A A . 44 LYS CD 1 1
17 30929 1 1 44 LYS CE C 92.935 -11.983 2.600 1.00 . A A . 44 LYS CE 1 1
17 30930 1 1 44 LYS CG C 93.587 -9.811 3.709 1.00 . A A . 44 LYS CG 1 1
17 30931 1 1 44 LYS H H 92.473 -7.047 3.873 1.00 . A A . 44 LYS H 1 1
17 30932 1 1 44 LYS HA H 94.518 -8.007 5.726 1.00 . A A . 44 LYS HA 1 1
17 30933 1 1 44 LYS HB2 H 94.458 -8.160 2.702 1.00 . A A . 44 LYS HB2 1 1
17 30934 1 1 44 LYS HB3 H 95.556 -9.018 3.771 1.00 . A A . 44 LYS HB3 1 1
17 30935 1 1 44 LYS HD2 H 93.973 -10.363 1.687 1.00 . A A . 44 LYS HD2 1 1
17 30936 1 1 44 LYS HD3 H 94.919 -11.253 2.879 1.00 . A A . 44 LYS HD3 1 1
17 30937 1 1 44 LYS HE2 H 92.828 -12.398 3.591 1.00 . A A . 44 LYS HE2 1 1
17 30938 1 1 44 LYS HE3 H 91.984 -11.588 2.273 1.00 . A A . 44 LYS HE3 1 1
17 30939 1 1 44 LYS HG2 H 93.634 -10.272 4.684 1.00 . A A . 44 LYS HG2 1 1
17 30940 1 1 44 LYS HG3 H 92.585 -9.451 3.525 1.00 . A A . 44 LYS HG3 1 1
17 30941 1 1 44 LYS HZ1 H 92.603 -13.774 1.569 1.00 . A A . 44 LYS HZ1 1 1
17 30942 1 1 44 LYS HZ2 H 94.218 -13.529 2.026 1.00 . A A . 44 LYS HZ2 1 1
17 30943 1 1 44 LYS HZ3 H 93.566 -12.666 0.719 1.00 . A A . 44 LYS HZ3 1 1
17 30944 1 1 44 LYS N N 92.942 -7.110 4.735 1.00 . A A . 44 LYS N 1 1
17 30945 1 1 44 LYS NZ N 93.360 -13.062 1.665 1.00 . A A . 44 LYS NZ 1 1
17 30946 1 1 44 LYS O O 94.964 -5.534 3.692 1.00 . A A . 44 LYS O 1 1
17 30947 1 1 45 THR C C 98.652 -5.792 4.645 1.00 . A A . 45 THR C 1 1
17 30948 1 1 45 THR CA C 97.300 -5.263 5.097 1.00 . A A . 45 THR CA 1 1
17 30949 1 1 45 THR CB C 97.477 -4.483 6.418 1.00 . A A . 45 THR CB 1 1
17 30950 1 1 45 THR CG2 C 96.182 -3.799 6.827 1.00 . A A . 45 THR CG2 1 1
17 30951 1 1 45 THR H H 96.538 -7.070 5.889 1.00 . A A . 45 THR H 1 1
17 30952 1 1 45 THR HA H 96.919 -4.584 4.348 1.00 . A A . 45 THR HA 1 1
17 30953 1 1 45 THR HB H 98.233 -3.726 6.270 1.00 . A A . 45 THR HB 1 1
17 30954 1 1 45 THR HG1 H 97.543 -6.252 7.312 1.00 . A A . 45 THR HG1 1 1
17 30955 1 1 45 THR HG21 H 95.415 -4.542 6.983 1.00 . A A . 45 THR HG21 1 1
17 30956 1 1 45 THR HG22 H 95.872 -3.120 6.047 1.00 . A A . 45 THR HG22 1 1
17 30957 1 1 45 THR HG23 H 96.339 -3.247 7.744 1.00 . A A . 45 THR HG23 1 1
17 30958 1 1 45 THR N N 96.349 -6.351 5.245 1.00 . A A . 45 THR N 1 1
17 30959 1 1 45 THR O O 99.048 -6.898 5.019 1.00 . A A . 45 THR O 1 1
17 30960 1 1 45 THR OG1 O 97.904 -5.366 7.467 1.00 . A A . 45 THR OG1 1 1
17 30961 1 1 46 TYR C C 101.636 -4.209 3.560 1.00 . A A . 46 TYR C 1 1
17 30962 1 1 46 TYR CA C 100.692 -5.394 3.418 1.00 . A A . 46 TYR CA 1 1
17 30963 1 1 46 TYR CB C 100.694 -5.932 1.978 1.00 . A A . 46 TYR CB 1 1
17 30964 1 1 46 TYR CD1 C 99.024 -4.515 0.708 1.00 . A A . 46 TYR CD1 1 1
17 30965 1 1 46 TYR CD2 C 101.322 -4.374 0.093 1.00 . A A . 46 TYR CD2 1 1
17 30966 1 1 46 TYR CE1 C 98.701 -3.604 -0.279 1.00 . A A . 46 TYR CE1 1 1
17 30967 1 1 46 TYR CE2 C 101.007 -3.460 -0.893 1.00 . A A . 46 TYR CE2 1 1
17 30968 1 1 46 TYR CG C 100.338 -4.916 0.911 1.00 . A A . 46 TYR CG 1 1
17 30969 1 1 46 TYR CZ C 99.696 -3.079 -1.075 1.00 . A A . 46 TYR CZ 1 1
17 30970 1 1 46 TYR H H 98.971 -4.166 3.528 1.00 . A A . 46 TYR H 1 1
17 30971 1 1 46 TYR HA H 101.029 -6.178 4.082 1.00 . A A . 46 TYR HA 1 1
17 30972 1 1 46 TYR HB2 H 101.677 -6.312 1.750 1.00 . A A . 46 TYR HB2 1 1
17 30973 1 1 46 TYR HB3 H 99.982 -6.743 1.911 1.00 . A A . 46 TYR HB3 1 1
17 30974 1 1 46 TYR HD1 H 98.246 -4.926 1.335 1.00 . A A . 46 TYR HD1 1 1
17 30975 1 1 46 TYR HD2 H 102.349 -4.675 0.237 1.00 . A A . 46 TYR HD2 1 1
17 30976 1 1 46 TYR HE1 H 97.672 -3.304 -0.422 1.00 . A A . 46 TYR HE1 1 1
17 30977 1 1 46 TYR HE2 H 101.786 -3.049 -1.517 1.00 . A A . 46 TYR HE2 1 1
17 30978 1 1 46 TYR HH H 99.774 -2.465 -2.893 1.00 . A A . 46 TYR HH 1 1
17 30979 1 1 46 TYR N N 99.355 -5.017 3.839 1.00 . A A . 46 TYR N 1 1
17 30980 1 1 46 TYR O O 101.242 -3.058 3.340 1.00 . A A . 46 TYR O 1 1
17 30981 1 1 46 TYR OH O 99.379 -2.177 -2.062 1.00 . A A . 46 TYR OH 1 1
17 30982 1 1 47 VAL C C 104.703 -3.270 2.907 1.00 . A A . 47 VAL C 1 1
17 30983 1 1 47 VAL CA C 103.859 -3.451 4.157 1.00 . A A . 47 VAL CA 1 1
17 30984 1 1 47 VAL CB C 104.783 -3.772 5.353 1.00 . A A . 47 VAL CB 1 1
17 30985 1 1 47 VAL CG1 C 105.769 -2.637 5.595 1.00 . A A . 47 VAL CG1 1 1
17 30986 1 1 47 VAL CG2 C 103.967 -4.046 6.607 1.00 . A A . 47 VAL CG2 1 1
17 30987 1 1 47 VAL H H 103.129 -5.431 4.081 1.00 . A A . 47 VAL H 1 1
17 30988 1 1 47 VAL HA H 103.336 -2.528 4.366 1.00 . A A . 47 VAL HA 1 1
17 30989 1 1 47 VAL HB H 105.347 -4.662 5.117 1.00 . A A . 47 VAL HB 1 1
17 30990 1 1 47 VAL HG11 H 105.227 -1.729 5.811 1.00 . A A . 47 VAL HG11 1 1
17 30991 1 1 47 VAL HG12 H 106.376 -2.494 4.713 1.00 . A A . 47 VAL HG12 1 1
17 30992 1 1 47 VAL HG13 H 106.404 -2.886 6.432 1.00 . A A . 47 VAL HG13 1 1
17 30993 1 1 47 VAL HG21 H 103.378 -3.174 6.852 1.00 . A A . 47 VAL HG21 1 1
17 30994 1 1 47 VAL HG22 H 104.631 -4.274 7.428 1.00 . A A . 47 VAL HG22 1 1
17 30995 1 1 47 VAL HG23 H 103.309 -4.884 6.432 1.00 . A A . 47 VAL HG23 1 1
17 30996 1 1 47 VAL N N 102.869 -4.491 3.948 1.00 . A A . 47 VAL N 1 1
17 30997 1 1 47 VAL O O 105.484 -4.148 2.537 1.00 . A A . 47 VAL O 1 1
17 30998 1 1 48 ILE C C 106.122 -0.569 1.282 1.00 . A A . 48 ILE C 1 1
17 30999 1 1 48 ILE CA C 105.304 -1.835 1.061 1.00 . A A . 48 ILE CA 1 1
17 31000 1 1 48 ILE CB C 104.406 -1.695 -0.197 1.00 . A A . 48 ILE CB 1 1
17 31001 1 1 48 ILE CD1 C 104.448 -1.155 -2.693 1.00 . A A . 48 ILE CD1 1 1
17 31002 1 1 48 ILE CG1 C 105.240 -1.252 -1.406 1.00 . A A . 48 ILE CG1 1 1
17 31003 1 1 48 ILE CG2 C 103.250 -0.729 0.052 1.00 . A A . 48 ILE CG2 1 1
17 31004 1 1 48 ILE H H 103.868 -1.488 2.570 1.00 . A A . 48 ILE H 1 1
17 31005 1 1 48 ILE HA H 105.985 -2.658 0.897 1.00 . A A . 48 ILE HA 1 1
17 31006 1 1 48 ILE HB H 103.980 -2.665 -0.408 1.00 . A A . 48 ILE HB 1 1
17 31007 1 1 48 ILE HD11 H 104.037 -2.123 -2.935 1.00 . A A . 48 ILE HD11 1 1
17 31008 1 1 48 ILE HD12 H 105.097 -0.829 -3.491 1.00 . A A . 48 ILE HD12 1 1
17 31009 1 1 48 ILE HD13 H 103.645 -0.444 -2.567 1.00 . A A . 48 ILE HD13 1 1
17 31010 1 1 48 ILE HG12 H 105.663 -0.278 -1.206 1.00 . A A . 48 ILE HG12 1 1
17 31011 1 1 48 ILE HG13 H 106.040 -1.961 -1.560 1.00 . A A . 48 ILE HG13 1 1
17 31012 1 1 48 ILE HG21 H 103.643 0.245 0.304 1.00 . A A . 48 ILE HG21 1 1
17 31013 1 1 48 ILE HG22 H 102.643 -1.095 0.867 1.00 . A A . 48 ILE HG22 1 1
17 31014 1 1 48 ILE HG23 H 102.645 -0.653 -0.841 1.00 . A A . 48 ILE HG23 1 1
17 31015 1 1 48 ILE N N 104.529 -2.142 2.245 1.00 . A A . 48 ILE N 1 1
17 31016 1 1 48 ILE O O 105.581 0.528 1.427 1.00 . A A . 48 ILE O 1 1
17 31017 1 1 49 GLU C C 108.459 1.081 0.135 1.00 . A A . 49 GLU C 1 1
17 31018 1 1 49 GLU CA C 108.316 0.408 1.486 1.00 . A A . 49 GLU CA 1 1
17 31019 1 1 49 GLU CB C 109.685 -0.012 2.023 1.00 . A A . 49 GLU CB 1 1
17 31020 1 1 49 GLU CD C 111.013 -0.904 3.975 1.00 . A A . 49 GLU CD 1 1
17 31021 1 1 49 GLU CG C 109.637 -0.593 3.425 1.00 . A A . 49 GLU CG 1 1
17 31022 1 1 49 GLU H H 107.809 -1.634 1.319 1.00 . A A . 49 GLU H 1 1
17 31023 1 1 49 GLU HA H 107.862 1.106 2.175 1.00 . A A . 49 GLU HA 1 1
17 31024 1 1 49 GLU HB2 H 110.105 -0.755 1.363 1.00 . A A . 49 GLU HB2 1 1
17 31025 1 1 49 GLU HB3 H 110.334 0.852 2.036 1.00 . A A . 49 GLU HB3 1 1
17 31026 1 1 49 GLU HG2 H 109.157 0.120 4.081 1.00 . A A . 49 GLU HG2 1 1
17 31027 1 1 49 GLU HG3 H 109.058 -1.505 3.403 1.00 . A A . 49 GLU HG3 1 1
17 31028 1 1 49 GLU N N 107.431 -0.731 1.360 1.00 . A A . 49 GLU N 1 1
17 31029 1 1 49 GLU O O 108.816 0.438 -0.854 1.00 . A A . 49 GLU O 1 1
17 31030 1 1 49 GLU OE1 O 111.565 -1.967 3.630 1.00 . A A . 49 GLU OE1 1 1
17 31031 1 1 49 GLU OE2 O 111.550 -0.085 4.756 1.00 . A A . 49 GLU OE2 1 1
17 31032 1 1 50 ASP C C 109.581 3.734 -1.320 1.00 . A A . 50 ASP C 1 1
17 31033 1 1 50 ASP CA C 108.211 3.107 -1.152 1.00 . A A . 50 ASP CA 1 1
17 31034 1 1 50 ASP CB C 107.124 4.182 -1.178 1.00 . A A . 50 ASP CB 1 1
17 31035 1 1 50 ASP CG C 106.983 4.824 -2.544 1.00 . A A . 50 ASP CG 1 1
17 31036 1 1 50 ASP H H 107.939 2.836 0.927 1.00 . A A . 50 ASP H 1 1
17 31037 1 1 50 ASP HA H 108.042 2.409 -1.959 1.00 . A A . 50 ASP HA 1 1
17 31038 1 1 50 ASP HB2 H 106.178 3.736 -0.911 1.00 . A A . 50 ASP HB2 1 1
17 31039 1 1 50 ASP HB3 H 107.369 4.953 -0.463 1.00 . A A . 50 ASP HB3 1 1
17 31040 1 1 50 ASP N N 108.175 2.368 0.094 1.00 . A A . 50 ASP N 1 1
17 31041 1 1 50 ASP O O 110.022 4.528 -0.487 1.00 . A A . 50 ASP O 1 1
17 31042 1 1 50 ASP OD1 O 106.503 4.142 -3.478 1.00 . A A . 50 ASP OD1 1 1
17 31043 1 1 50 ASP OD2 O 107.343 6.007 -2.693 1.00 . A A . 50 ASP OD2 1 1
17 31044 1 1 51 GLU C C 111.701 4.830 -3.674 1.00 . A A . 51 GLU C 1 1
17 31045 1 1 51 GLU CA C 111.632 3.753 -2.609 1.00 . A A . 51 GLU CA 1 1
17 31046 1 1 51 GLU CB C 112.476 2.549 -3.023 1.00 . A A . 51 GLU CB 1 1
17 31047 1 1 51 GLU CD C 113.218 0.209 -2.459 1.00 . A A . 51 GLU CD 1 1
17 31048 1 1 51 GLU CG C 112.497 1.445 -1.980 1.00 . A A . 51 GLU CG 1 1
17 31049 1 1 51 GLU H H 109.822 2.759 -3.040 1.00 . A A . 51 GLU H 1 1
17 31050 1 1 51 GLU HA H 112.019 4.150 -1.683 1.00 . A A . 51 GLU HA 1 1
17 31051 1 1 51 GLU HB2 H 112.079 2.144 -3.941 1.00 . A A . 51 GLU HB2 1 1
17 31052 1 1 51 GLU HB3 H 113.491 2.877 -3.191 1.00 . A A . 51 GLU HB3 1 1
17 31053 1 1 51 GLU HG2 H 112.996 1.812 -1.095 1.00 . A A . 51 GLU HG2 1 1
17 31054 1 1 51 GLU HG3 H 111.479 1.180 -1.735 1.00 . A A . 51 GLU HG3 1 1
17 31055 1 1 51 GLU N N 110.261 3.338 -2.381 1.00 . A A . 51 GLU N 1 1
17 31056 1 1 51 GLU O O 111.202 4.646 -4.787 1.00 . A A . 51 GLU O 1 1
17 31057 1 1 51 GLU OE1 O 114.462 0.175 -2.389 1.00 . A A . 51 GLU OE1 1 1
17 31058 1 1 51 GLU OE2 O 112.543 -0.742 -2.901 1.00 . A A . 51 GLU OE2 1 1
17 31059 1 1 52 ILE C C 111.162 7.754 -4.509 1.00 . A A . 52 ILE C 1 1
17 31060 1 1 52 ILE CA C 112.499 7.082 -4.216 1.00 . A A . 52 ILE CA 1 1
17 31061 1 1 52 ILE CB C 113.190 6.678 -5.540 1.00 . A A . 52 ILE CB 1 1
17 31062 1 1 52 ILE CD1 C 115.259 5.520 -6.489 1.00 . A A . 52 ILE CD1 1 1
17 31063 1 1 52 ILE CG1 C 114.544 6.018 -5.250 1.00 . A A . 52 ILE CG1 1 1
17 31064 1 1 52 ILE CG2 C 113.376 7.896 -6.440 1.00 . A A . 52 ILE CG2 1 1
17 31065 1 1 52 ILE H H 112.650 6.026 -2.392 1.00 . A A . 52 ILE H 1 1
17 31066 1 1 52 ILE HA H 113.135 7.798 -3.714 1.00 . A A . 52 ILE HA 1 1
17 31067 1 1 52 ILE HB H 112.555 5.973 -6.054 1.00 . A A . 52 ILE HB 1 1
17 31068 1 1 52 ILE HD11 H 115.441 6.348 -7.158 1.00 . A A . 52 ILE HD11 1 1
17 31069 1 1 52 ILE HD12 H 114.646 4.783 -6.987 1.00 . A A . 52 ILE HD12 1 1
17 31070 1 1 52 ILE HD13 H 116.200 5.071 -6.205 1.00 . A A . 52 ILE HD13 1 1
17 31071 1 1 52 ILE HG12 H 115.189 6.733 -4.763 1.00 . A A . 52 ILE HG12 1 1
17 31072 1 1 52 ILE HG13 H 114.391 5.174 -4.593 1.00 . A A . 52 ILE HG13 1 1
17 31073 1 1 52 ILE HG21 H 112.411 8.328 -6.661 1.00 . A A . 52 ILE HG21 1 1
17 31074 1 1 52 ILE HG22 H 113.855 7.594 -7.359 1.00 . A A . 52 ILE HG22 1 1
17 31075 1 1 52 ILE HG23 H 113.992 8.626 -5.935 1.00 . A A . 52 ILE HG23 1 1
17 31076 1 1 52 ILE N N 112.319 5.950 -3.316 1.00 . A A . 52 ILE N 1 1
17 31077 1 1 52 ILE O O 110.416 7.343 -5.401 1.00 . A A . 52 ILE O 1 1
17 31078 1 1 53 VAL C C 109.915 10.698 -4.875 1.00 . A A . 53 VAL C 1 1
17 31079 1 1 53 VAL CA C 109.639 9.545 -3.921 1.00 . A A . 53 VAL CA 1 1
17 31080 1 1 53 VAL CB C 109.108 10.101 -2.578 1.00 . A A . 53 VAL CB 1 1
17 31081 1 1 53 VAL CG1 C 107.773 10.806 -2.768 1.00 . A A . 53 VAL CG1 1 1
17 31082 1 1 53 VAL CG2 C 108.983 8.982 -1.553 1.00 . A A . 53 VAL CG2 1 1
17 31083 1 1 53 VAL H H 111.476 9.041 -3.023 1.00 . A A . 53 VAL H 1 1
17 31084 1 1 53 VAL HA H 108.893 8.896 -4.351 1.00 . A A . 53 VAL HA 1 1
17 31085 1 1 53 VAL HB H 109.818 10.823 -2.204 1.00 . A A . 53 VAL HB 1 1
17 31086 1 1 53 VAL HG11 H 107.895 11.628 -3.458 1.00 . A A . 53 VAL HG11 1 1
17 31087 1 1 53 VAL HG12 H 107.426 11.182 -1.817 1.00 . A A . 53 VAL HG12 1 1
17 31088 1 1 53 VAL HG13 H 107.050 10.108 -3.163 1.00 . A A . 53 VAL HG13 1 1
17 31089 1 1 53 VAL HG21 H 108.611 9.386 -0.622 1.00 . A A . 53 VAL HG21 1 1
17 31090 1 1 53 VAL HG22 H 109.953 8.536 -1.389 1.00 . A A . 53 VAL HG22 1 1
17 31091 1 1 53 VAL HG23 H 108.298 8.232 -1.919 1.00 . A A . 53 VAL HG23 1 1
17 31092 1 1 53 VAL N N 110.862 8.786 -3.735 1.00 . A A . 53 VAL N 1 1
17 31093 1 1 53 VAL O O 110.956 11.347 -4.786 1.00 . A A . 53 VAL O 1 1
17 31094 1 1 54 GLU C C 108.734 13.326 -6.357 1.00 . A A . 54 GLU C 1 1
17 31095 1 1 54 GLU CA C 109.179 11.941 -6.825 1.00 . A A . 54 GLU CA 1 1
17 31096 1 1 54 GLU CB C 108.421 11.534 -8.093 1.00 . A A . 54 GLU CB 1 1
17 31097 1 1 54 GLU CD C 106.228 10.794 -9.102 1.00 . A A . 54 GLU CD 1 1
17 31098 1 1 54 GLU CG C 107.004 11.051 -7.829 1.00 . A A . 54 GLU CG 1 1
17 31099 1 1 54 GLU H H 108.150 10.434 -5.764 1.00 . A A . 54 GLU H 1 1
17 31100 1 1 54 GLU HA H 110.234 11.978 -7.051 1.00 . A A . 54 GLU HA 1 1
17 31101 1 1 54 GLU HB2 H 108.372 12.384 -8.757 1.00 . A A . 54 GLU HB2 1 1
17 31102 1 1 54 GLU HB3 H 108.964 10.738 -8.583 1.00 . A A . 54 GLU HB3 1 1
17 31103 1 1 54 GLU HG2 H 107.049 10.133 -7.263 1.00 . A A . 54 GLU HG2 1 1
17 31104 1 1 54 GLU HG3 H 106.483 11.803 -7.254 1.00 . A A . 54 GLU HG3 1 1
17 31105 1 1 54 GLU N N 108.986 10.940 -5.788 1.00 . A A . 54 GLU N 1 1
17 31106 1 1 54 GLU O O 107.545 13.574 -6.129 1.00 . A A . 54 GLU O 1 1
17 31107 1 1 54 GLU OE1 O 106.358 9.690 -9.671 1.00 . A A . 54 GLU OE1 1 1
17 31108 1 1 54 GLU OE2 O 105.483 11.696 -9.536 1.00 . A A . 54 GLU OE2 1 1
17 31109 1 1 55 PRO C C 109.303 16.526 -7.038 1.00 . A A . 55 PRO C 1 1
17 31110 1 1 55 PRO CA C 109.430 15.618 -5.816 1.00 . A A . 55 PRO CA 1 1
17 31111 1 1 55 PRO CB C 110.665 15.984 -4.997 1.00 . A A . 55 PRO CB 1 1
17 31112 1 1 55 PRO CD C 111.143 14.001 -6.316 1.00 . A A . 55 PRO CD 1 1
17 31113 1 1 55 PRO CG C 111.776 15.152 -5.566 1.00 . A A . 55 PRO CG 1 1
17 31114 1 1 55 PRO HA H 108.545 15.705 -5.201 1.00 . A A . 55 PRO HA 1 1
17 31115 1 1 55 PRO HB2 H 110.868 17.040 -5.103 1.00 . A A . 55 PRO HB2 1 1
17 31116 1 1 55 PRO HB3 H 110.493 15.748 -3.958 1.00 . A A . 55 PRO HB3 1 1
17 31117 1 1 55 PRO HD2 H 111.441 14.021 -7.355 1.00 . A A . 55 PRO HD2 1 1
17 31118 1 1 55 PRO HD3 H 111.420 13.059 -5.864 1.00 . A A . 55 PRO HD3 1 1
17 31119 1 1 55 PRO HG2 H 112.367 15.752 -6.242 1.00 . A A . 55 PRO HG2 1 1
17 31120 1 1 55 PRO HG3 H 112.397 14.778 -4.765 1.00 . A A . 55 PRO HG3 1 1
17 31121 1 1 55 PRO N N 109.697 14.242 -6.184 1.00 . A A . 55 PRO N 1 1
17 31122 1 1 55 PRO O O 109.979 16.326 -8.049 1.00 . A A . 55 PRO O 1 1
17 31123 1 1 56 GLY C C 108.185 19.879 -7.527 1.00 . A A . 56 GLY C 1 1
17 31124 1 1 56 GLY CA C 108.260 18.455 -8.027 1.00 . A A . 56 GLY CA 1 1
17 31125 1 1 56 GLY H H 107.899 17.612 -6.117 1.00 . A A . 56 GLY H 1 1
17 31126 1 1 56 GLY HA2 H 109.095 18.365 -8.708 1.00 . A A . 56 GLY HA2 1 1
17 31127 1 1 56 GLY HA3 H 107.348 18.220 -8.556 1.00 . A A . 56 GLY HA3 1 1
17 31128 1 1 56 GLY N N 108.434 17.515 -6.943 1.00 . A A . 56 GLY N 1 1
17 31129 1 1 56 GLY O O 108.005 20.813 -8.307 1.00 . A A . 56 GLY O 1 1
17 31130 1 1 57 GLU C C 109.587 22.065 -5.688 1.00 . A A . 57 GLU C 1 1
17 31131 1 1 57 GLU CA C 108.242 21.355 -5.596 1.00 . A A . 57 GLU CA 1 1
17 31132 1 1 57 GLU CB C 107.824 21.237 -4.125 1.00 . A A . 57 GLU CB 1 1
17 31133 1 1 57 GLU CD C 107.236 18.846 -3.546 1.00 . A A . 57 GLU CD 1 1
17 31134 1 1 57 GLU CG C 106.709 20.232 -3.868 1.00 . A A . 57 GLU CG 1 1
17 31135 1 1 57 GLU H H 108.442 19.253 -5.648 1.00 . A A . 57 GLU H 1 1
17 31136 1 1 57 GLU HA H 107.502 21.934 -6.128 1.00 . A A . 57 GLU HA 1 1
17 31137 1 1 57 GLU HB2 H 108.684 20.939 -3.544 1.00 . A A . 57 GLU HB2 1 1
17 31138 1 1 57 GLU HB3 H 107.491 22.206 -3.781 1.00 . A A . 57 GLU HB3 1 1
17 31139 1 1 57 GLU HG2 H 106.115 20.577 -3.036 1.00 . A A . 57 GLU HG2 1 1
17 31140 1 1 57 GLU HG3 H 106.089 20.169 -4.751 1.00 . A A . 57 GLU HG3 1 1
17 31141 1 1 57 GLU N N 108.317 20.042 -6.217 1.00 . A A . 57 GLU N 1 1
17 31142 1 1 57 GLU O O 109.654 23.255 -5.991 1.00 . A A . 57 GLU O 1 1
17 31143 1 1 57 GLU OE1 O 107.559 18.083 -4.483 1.00 . A A . 57 GLU OE1 1 1
17 31144 1 1 57 GLU OE2 O 107.341 18.515 -2.348 1.00 . A A . 57 GLU OE2 1 1
17 31145 1 1 58 TYR C C 112.926 21.016 -6.287 1.00 . A A . 58 TYR C 1 1
17 31146 1 1 58 TYR CA C 112.002 21.888 -5.444 1.00 . A A . 58 TYR CA 1 1
17 31147 1 1 58 TYR CB C 112.564 22.003 -4.021 1.00 . A A . 58 TYR CB 1 1
17 31148 1 1 58 TYR CD1 C 111.746 24.237 -3.160 1.00 . A A . 58 TYR CD1 1 1
17 31149 1 1 58 TYR CD2 C 110.925 22.256 -2.119 1.00 . A A . 58 TYR CD2 1 1
17 31150 1 1 58 TYR CE1 C 110.990 25.008 -2.296 1.00 . A A . 58 TYR CE1 1 1
17 31151 1 1 58 TYR CE2 C 110.165 23.020 -1.254 1.00 . A A . 58 TYR CE2 1 1
17 31152 1 1 58 TYR CG C 111.727 22.849 -3.086 1.00 . A A . 58 TYR CG 1 1
17 31153 1 1 58 TYR CZ C 110.200 24.395 -1.346 1.00 . A A . 58 TYR CZ 1 1
17 31154 1 1 58 TYR H H 110.542 20.375 -5.226 1.00 . A A . 58 TYR H 1 1
17 31155 1 1 58 TYR HA H 111.948 22.873 -5.884 1.00 . A A . 58 TYR HA 1 1
17 31156 1 1 58 TYR HB2 H 112.638 21.016 -3.592 1.00 . A A . 58 TYR HB2 1 1
17 31157 1 1 58 TYR HB3 H 113.551 22.440 -4.069 1.00 . A A . 58 TYR HB3 1 1
17 31158 1 1 58 TYR HD1 H 112.365 24.715 -3.905 1.00 . A A . 58 TYR HD1 1 1
17 31159 1 1 58 TYR HD2 H 110.899 21.179 -2.047 1.00 . A A . 58 TYR HD2 1 1
17 31160 1 1 58 TYR HE1 H 111.018 26.085 -2.370 1.00 . A A . 58 TYR HE1 1 1
17 31161 1 1 58 TYR HE2 H 109.547 22.539 -0.510 1.00 . A A . 58 TYR HE2 1 1
17 31162 1 1 58 TYR HH H 108.931 25.802 -0.981 1.00 . A A . 58 TYR HH 1 1
17 31163 1 1 58 TYR N N 110.657 21.326 -5.424 1.00 . A A . 58 TYR N 1 1
17 31164 1 1 58 TYR O O 112.524 19.950 -6.757 1.00 . A A . 58 TYR O 1 1
17 31165 1 1 58 TYR OH O 109.450 25.156 -0.478 1.00 . A A . 58 TYR OH 1 1
17 31166 1 1 59 ASP C C 116.504 20.790 -6.523 1.00 . A A . 59 ASP C 1 1
17 31167 1 1 59 ASP CA C 115.156 20.724 -7.233 1.00 . A A . 59 ASP CA 1 1
17 31168 1 1 59 ASP CB C 115.290 21.271 -8.662 1.00 . A A . 59 ASP CB 1 1
17 31169 1 1 59 ASP CG C 115.848 22.681 -8.707 1.00 . A A . 59 ASP CG 1 1
17 31170 1 1 59 ASP H H 114.404 22.346 -6.099 1.00 . A A . 59 ASP H 1 1
17 31171 1 1 59 ASP HA H 114.835 19.694 -7.276 1.00 . A A . 59 ASP HA 1 1
17 31172 1 1 59 ASP HB2 H 115.950 20.628 -9.225 1.00 . A A . 59 ASP HB2 1 1
17 31173 1 1 59 ASP HB3 H 114.316 21.274 -9.130 1.00 . A A . 59 ASP HB3 1 1
17 31174 1 1 59 ASP N N 114.156 21.474 -6.478 1.00 . A A . 59 ASP N 1 1
17 31175 1 1 59 ASP O O 116.796 21.764 -5.827 1.00 . A A . 59 ASP O 1 1
17 31176 1 1 59 ASP OD1 O 115.065 23.639 -8.540 1.00 . A A . 59 ASP OD1 1 1
17 31177 1 1 59 ASP OD2 O 117.067 22.841 -8.914 1.00 . A A . 59 ASP OD2 1 1
17 31178 1 1 60 PRO C C 119.662 20.564 -6.842 1.00 . A A . 60 PRO C 1 1
17 31179 1 1 60 PRO CA C 118.664 19.708 -6.066 1.00 . A A . 60 PRO CA 1 1
17 31180 1 1 60 PRO CB C 119.044 18.229 -6.145 1.00 . A A . 60 PRO CB 1 1
17 31181 1 1 60 PRO CD C 117.031 18.508 -7.419 1.00 . A A . 60 PRO CD 1 1
17 31182 1 1 60 PRO CG C 118.306 17.711 -7.331 1.00 . A A . 60 PRO CG 1 1
17 31183 1 1 60 PRO HA H 118.645 20.026 -5.033 1.00 . A A . 60 PRO HA 1 1
17 31184 1 1 60 PRO HB2 H 120.113 18.135 -6.272 1.00 . A A . 60 PRO HB2 1 1
17 31185 1 1 60 PRO HB3 H 118.738 17.726 -5.240 1.00 . A A . 60 PRO HB3 1 1
17 31186 1 1 60 PRO HD2 H 116.800 18.736 -8.449 1.00 . A A . 60 PRO HD2 1 1
17 31187 1 1 60 PRO HD3 H 116.217 17.968 -6.961 1.00 . A A . 60 PRO HD3 1 1
17 31188 1 1 60 PRO HG2 H 118.898 17.853 -8.222 1.00 . A A . 60 PRO HG2 1 1
17 31189 1 1 60 PRO HG3 H 118.083 16.663 -7.193 1.00 . A A . 60 PRO HG3 1 1
17 31190 1 1 60 PRO N N 117.331 19.743 -6.665 1.00 . A A . 60 PRO N 1 1
17 31191 1 1 60 PRO O O 119.648 20.571 -8.074 1.00 . A A . 60 PRO O 1 1
17 31192 1 1 61 PRO C C 122.349 21.438 -7.814 1.00 . A A . 61 PRO C 1 1
17 31193 1 1 61 PRO CA C 121.545 22.171 -6.746 1.00 . A A . 61 PRO CA 1 1
17 31194 1 1 61 PRO CB C 122.440 22.560 -5.568 1.00 . A A . 61 PRO CB 1 1
17 31195 1 1 61 PRO CD C 120.585 21.361 -4.653 1.00 . A A . 61 PRO CD 1 1
17 31196 1 1 61 PRO CG C 121.546 22.486 -4.380 1.00 . A A . 61 PRO CG 1 1
17 31197 1 1 61 PRO HA H 121.100 23.058 -7.175 1.00 . A A . 61 PRO HA 1 1
17 31198 1 1 61 PRO HB2 H 123.262 21.863 -5.490 1.00 . A A . 61 PRO HB2 1 1
17 31199 1 1 61 PRO HB3 H 122.818 23.560 -5.714 1.00 . A A . 61 PRO HB3 1 1
17 31200 1 1 61 PRO HD2 H 120.961 20.435 -4.245 1.00 . A A . 61 PRO HD2 1 1
17 31201 1 1 61 PRO HD3 H 119.613 21.589 -4.240 1.00 . A A . 61 PRO HD3 1 1
17 31202 1 1 61 PRO HG2 H 122.129 22.276 -3.495 1.00 . A A . 61 PRO HG2 1 1
17 31203 1 1 61 PRO HG3 H 121.011 23.417 -4.265 1.00 . A A . 61 PRO HG3 1 1
17 31204 1 1 61 PRO N N 120.530 21.305 -6.126 1.00 . A A . 61 PRO N 1 1
17 31205 1 1 61 PRO O O 122.534 21.933 -8.927 1.00 . A A . 61 PRO O 1 1
17 31206 1 1 62 GLU C C 122.601 18.221 -8.776 1.00 . A A . 62 GLU C 1 1
17 31207 1 1 62 GLU CA C 123.494 19.399 -8.425 1.00 . A A . 62 GLU CA 1 1
17 31208 1 1 62 GLU CB C 124.836 18.909 -7.877 1.00 . A A . 62 GLU CB 1 1
17 31209 1 1 62 GLU CD C 127.196 19.519 -7.218 1.00 . A A . 62 GLU CD 1 1
17 31210 1 1 62 GLU CG C 125.843 20.027 -7.665 1.00 . A A . 62 GLU CG 1 1
17 31211 1 1 62 GLU H H 122.699 19.938 -6.549 1.00 . A A . 62 GLU H 1 1
17 31212 1 1 62 GLU HA H 123.669 19.979 -9.319 1.00 . A A . 62 GLU HA 1 1
17 31213 1 1 62 GLU HB2 H 124.669 18.417 -6.930 1.00 . A A . 62 GLU HB2 1 1
17 31214 1 1 62 GLU HB3 H 125.260 18.199 -8.573 1.00 . A A . 62 GLU HB3 1 1
17 31215 1 1 62 GLU HG2 H 125.967 20.563 -8.594 1.00 . A A . 62 GLU HG2 1 1
17 31216 1 1 62 GLU HG3 H 125.461 20.699 -6.911 1.00 . A A . 62 GLU HG3 1 1
17 31217 1 1 62 GLU N N 122.820 20.251 -7.468 1.00 . A A . 62 GLU N 1 1
17 31218 1 1 62 GLU O O 122.255 17.412 -7.914 1.00 . A A . 62 GLU O 1 1
17 31219 1 1 62 GLU OE1 O 127.995 19.095 -8.085 1.00 . A A . 62 GLU OE1 1 1
17 31220 1 1 62 GLU OE2 O 127.478 19.558 -6.002 1.00 . A A . 62 GLU OE2 1 1
17 31221 1 1 63 MET C C 122.046 15.720 -10.567 1.00 . A A . 63 MET C 1 1
17 31222 1 1 63 MET CA C 121.340 17.074 -10.533 1.00 . A A . 63 MET CA 1 1
17 31223 1 1 63 MET CB C 120.827 17.422 -11.933 1.00 . A A . 63 MET CB 1 1
17 31224 1 1 63 MET CE C 121.103 19.252 -14.523 1.00 . A A . 63 MET CE 1 1
17 31225 1 1 63 MET CG C 120.074 18.742 -11.997 1.00 . A A . 63 MET CG 1 1
17 31226 1 1 63 MET H H 122.570 18.802 -10.687 1.00 . A A . 63 MET H 1 1
17 31227 1 1 63 MET HA H 120.502 17.013 -9.857 1.00 . A A . 63 MET HA 1 1
17 31228 1 1 63 MET HB2 H 121.668 17.479 -12.609 1.00 . A A . 63 MET HB2 1 1
17 31229 1 1 63 MET HB3 H 120.163 16.638 -12.265 1.00 . A A . 63 MET HB3 1 1
17 31230 1 1 63 MET HE1 H 120.934 19.490 -15.563 1.00 . A A . 63 MET HE1 1 1
17 31231 1 1 63 MET HE2 H 121.612 18.302 -14.450 1.00 . A A . 63 MET HE2 1 1
17 31232 1 1 63 MET HE3 H 121.712 20.022 -14.072 1.00 . A A . 63 MET HE3 1 1
17 31233 1 1 63 MET HG2 H 119.205 18.676 -11.360 1.00 . A A . 63 MET HG2 1 1
17 31234 1 1 63 MET HG3 H 120.721 19.528 -11.638 1.00 . A A . 63 MET HG3 1 1
17 31235 1 1 63 MET N N 122.236 18.129 -10.049 1.00 . A A . 63 MET N 1 1
17 31236 1 1 63 MET O O 121.517 14.739 -11.090 1.00 . A A . 63 MET O 1 1
17 31237 1 1 63 MET SD S 119.532 19.157 -13.667 1.00 . A A . 63 MET SD 1 1
17 31238 1 1 64 LYS C C 123.647 13.604 -8.772 1.00 . A A . 64 LYS C 1 1
17 31239 1 1 64 LYS CA C 124.047 14.471 -9.957 1.00 . A A . 64 LYS CA 1 1
17 31240 1 1 64 LYS CB C 125.518 14.854 -9.832 1.00 . A A . 64 LYS CB 1 1
17 31241 1 1 64 LYS CD C 127.253 16.568 -10.397 1.00 . A A . 64 LYS CD 1 1
17 31242 1 1 64 LYS CE C 127.550 17.798 -11.233 1.00 . A A . 64 LYS CE 1 1
17 31243 1 1 64 LYS CG C 125.941 15.933 -10.809 1.00 . A A . 64 LYS CG 1 1
17 31244 1 1 64 LYS H H 123.583 16.490 -9.574 1.00 . A A . 64 LYS H 1 1
17 31245 1 1 64 LYS HA H 123.892 13.924 -10.874 1.00 . A A . 64 LYS HA 1 1
17 31246 1 1 64 LYS HB2 H 125.703 15.212 -8.830 1.00 . A A . 64 LYS HB2 1 1
17 31247 1 1 64 LYS HB3 H 126.124 13.978 -10.012 1.00 . A A . 64 LYS HB3 1 1
17 31248 1 1 64 LYS HD2 H 127.194 16.856 -9.357 1.00 . A A . 64 LYS HD2 1 1
17 31249 1 1 64 LYS HD3 H 128.050 15.850 -10.530 1.00 . A A . 64 LYS HD3 1 1
17 31250 1 1 64 LYS HE2 H 127.702 17.493 -12.257 1.00 . A A . 64 LYS HE2 1 1
17 31251 1 1 64 LYS HE3 H 126.704 18.467 -11.178 1.00 . A A . 64 LYS HE3 1 1
17 31252 1 1 64 LYS HG2 H 126.056 15.493 -11.788 1.00 . A A . 64 LYS HG2 1 1
17 31253 1 1 64 LYS HG3 H 125.175 16.695 -10.841 1.00 . A A . 64 LYS HG3 1 1
17 31254 1 1 64 LYS HZ1 H 129.590 17.883 -10.820 1.00 . A A . 64 LYS HZ1 1 1
17 31255 1 1 64 LYS HZ2 H 128.634 18.808 -9.767 1.00 . A A . 64 LYS HZ2 1 1
17 31256 1 1 64 LYS HZ3 H 128.931 19.355 -11.344 1.00 . A A . 64 LYS HZ3 1 1
17 31257 1 1 64 LYS N N 123.237 15.678 -9.994 1.00 . A A . 64 LYS N 1 1
17 31258 1 1 64 LYS NZ N 128.761 18.509 -10.758 1.00 . A A . 64 LYS NZ 1 1
17 31259 1 1 64 LYS O O 124.007 12.430 -8.696 1.00 . A A . 64 LYS O 1 1
17 31260 1 1 65 TYR C C 121.021 13.267 -6.586 1.00 . A A . 65 TYR C 1 1
17 31261 1 1 65 TYR CA C 122.520 13.511 -6.624 1.00 . A A . 65 TYR CA 1 1
17 31262 1 1 65 TYR CB C 122.943 14.328 -5.402 1.00 . A A . 65 TYR CB 1 1
17 31263 1 1 65 TYR CD1 C 125.337 13.634 -5.016 1.00 . A A . 65 TYR CD1 1 1
17 31264 1 1 65 TYR CD2 C 124.909 15.888 -5.660 1.00 . A A . 65 TYR CD2 1 1
17 31265 1 1 65 TYR CE1 C 126.690 13.898 -4.976 1.00 . A A . 65 TYR CE1 1 1
17 31266 1 1 65 TYR CE2 C 126.262 16.160 -5.623 1.00 . A A . 65 TYR CE2 1 1
17 31267 1 1 65 TYR CG C 124.425 14.622 -5.358 1.00 . A A . 65 TYR CG 1 1
17 31268 1 1 65 TYR CZ C 127.147 15.162 -5.280 1.00 . A A . 65 TYR CZ 1 1
17 31269 1 1 65 TYR H H 122.594 15.114 -7.994 1.00 . A A . 65 TYR H 1 1
17 31270 1 1 65 TYR HA H 123.030 12.559 -6.602 1.00 . A A . 65 TYR HA 1 1
17 31271 1 1 65 TYR HB2 H 122.417 15.271 -5.408 1.00 . A A . 65 TYR HB2 1 1
17 31272 1 1 65 TYR HB3 H 122.685 13.782 -4.505 1.00 . A A . 65 TYR HB3 1 1
17 31273 1 1 65 TYR HD1 H 124.975 12.644 -4.778 1.00 . A A . 65 TYR HD1 1 1
17 31274 1 1 65 TYR HD2 H 124.212 16.668 -5.929 1.00 . A A . 65 TYR HD2 1 1
17 31275 1 1 65 TYR HE1 H 127.385 13.116 -4.708 1.00 . A A . 65 TYR HE1 1 1
17 31276 1 1 65 TYR HE2 H 126.622 17.150 -5.862 1.00 . A A . 65 TYR HE2 1 1
17 31277 1 1 65 TYR HH H 128.974 14.723 -5.707 1.00 . A A . 65 TYR HH 1 1
17 31278 1 1 65 TYR N N 122.904 14.196 -7.846 1.00 . A A . 65 TYR N 1 1
17 31279 1 1 65 TYR O O 120.237 14.051 -7.122 1.00 . A A . 65 TYR O 1 1
17 31280 1 1 65 TYR OH O 128.496 15.427 -5.238 1.00 . A A . 65 TYR OH 1 1
17 31281 1 1 66 THR C C 119.005 11.256 -4.400 1.00 . A A . 66 THR C 1 1
17 31282 1 1 66 THR CA C 119.235 11.831 -5.793 1.00 . A A . 66 THR CA 1 1
17 31283 1 1 66 THR CB C 118.775 10.813 -6.858 1.00 . A A . 66 THR CB 1 1
17 31284 1 1 66 THR CG2 C 117.278 10.553 -6.758 1.00 . A A . 66 THR CG2 1 1
17 31285 1 1 66 THR H H 121.320 11.559 -5.599 1.00 . A A . 66 THR H 1 1
17 31286 1 1 66 THR HA H 118.653 12.735 -5.904 1.00 . A A . 66 THR HA 1 1
17 31287 1 1 66 THR HB H 119.300 9.882 -6.697 1.00 . A A . 66 THR HB 1 1
17 31288 1 1 66 THR HG1 H 119.408 12.212 -8.102 1.00 . A A . 66 THR HG1 1 1
17 31289 1 1 66 THR HG21 H 116.984 9.844 -7.518 1.00 . A A . 66 THR HG21 1 1
17 31290 1 1 66 THR HG22 H 116.742 11.479 -6.902 1.00 . A A . 66 THR HG22 1 1
17 31291 1 1 66 THR HG23 H 117.047 10.151 -5.782 1.00 . A A . 66 THR HG23 1 1
17 31292 1 1 66 THR N N 120.635 12.170 -5.961 1.00 . A A . 66 THR N 1 1
17 31293 1 1 66 THR O O 119.428 10.138 -4.107 1.00 . A A . 66 THR O 1 1
17 31294 1 1 66 THR OG1 O 119.084 11.305 -8.171 1.00 . A A . 66 THR OG1 1 1
17 31295 1 1 67 ASN C C 117.125 10.418 -2.177 1.00 . A A . 67 ASN C 1 1
17 31296 1 1 67 ASN CA C 118.084 11.602 -2.172 1.00 . A A . 67 ASN CA 1 1
17 31297 1 1 67 ASN CB C 117.505 12.752 -1.339 1.00 . A A . 67 ASN CB 1 1
17 31298 1 1 67 ASN CG C 117.114 12.317 0.064 1.00 . A A . 67 ASN CG 1 1
17 31299 1 1 67 ASN H H 118.085 12.931 -3.819 1.00 . A A . 67 ASN H 1 1
17 31300 1 1 67 ASN HA H 119.018 11.286 -1.729 1.00 . A A . 67 ASN HA 1 1
17 31301 1 1 67 ASN HB2 H 118.244 13.537 -1.259 1.00 . A A . 67 ASN HB2 1 1
17 31302 1 1 67 ASN HB3 H 116.627 13.140 -1.835 1.00 . A A . 67 ASN HB3 1 1
17 31303 1 1 67 ASN HD21 H 118.938 12.727 0.743 1.00 . A A . 67 ASN HD21 1 1
17 31304 1 1 67 ASN HD22 H 117.814 12.105 1.908 1.00 . A A . 67 ASN HD22 1 1
17 31305 1 1 67 ASN N N 118.369 12.040 -3.535 1.00 . A A . 67 ASN N 1 1
17 31306 1 1 67 ASN ND2 N 118.046 12.393 0.998 1.00 . A A . 67 ASN ND2 1 1
17 31307 1 1 67 ASN O O 115.965 10.541 -2.574 1.00 . A A . 67 ASN O 1 1
17 31308 1 1 67 ASN OD1 O 115.976 11.929 0.309 1.00 . A A . 67 ASN OD1 1 1
17 31309 1 1 68 VAL C C 115.967 7.998 -0.477 1.00 . A A . 68 VAL C 1 1
17 31310 1 1 68 VAL CA C 116.827 8.056 -1.733 1.00 . A A . 68 VAL CA 1 1
17 31311 1 1 68 VAL CB C 117.710 6.791 -1.812 1.00 . A A . 68 VAL CB 1 1
17 31312 1 1 68 VAL CG1 C 116.852 5.535 -1.859 1.00 . A A . 68 VAL CG1 1 1
17 31313 1 1 68 VAL CG2 C 118.633 6.856 -3.021 1.00 . A A . 68 VAL CG2 1 1
17 31314 1 1 68 VAL H H 118.553 9.236 -1.433 1.00 . A A . 68 VAL H 1 1
17 31315 1 1 68 VAL HA H 116.179 8.073 -2.598 1.00 . A A . 68 VAL HA 1 1
17 31316 1 1 68 VAL HB H 118.321 6.748 -0.922 1.00 . A A . 68 VAL HB 1 1
17 31317 1 1 68 VAL HG11 H 116.253 5.475 -0.963 1.00 . A A . 68 VAL HG11 1 1
17 31318 1 1 68 VAL HG12 H 117.489 4.666 -1.925 1.00 . A A . 68 VAL HG12 1 1
17 31319 1 1 68 VAL HG13 H 116.204 5.573 -2.722 1.00 . A A . 68 VAL HG13 1 1
17 31320 1 1 68 VAL HG21 H 118.041 6.921 -3.922 1.00 . A A . 68 VAL HG21 1 1
17 31321 1 1 68 VAL HG22 H 119.244 5.967 -3.056 1.00 . A A . 68 VAL HG22 1 1
17 31322 1 1 68 VAL HG23 H 119.267 7.726 -2.943 1.00 . A A . 68 VAL HG23 1 1
17 31323 1 1 68 VAL N N 117.624 9.268 -1.749 1.00 . A A . 68 VAL N 1 1
17 31324 1 1 68 VAL O O 116.470 7.766 0.626 1.00 . A A . 68 VAL O 1 1
17 31325 1 1 69 LYS C C 113.075 6.761 0.417 1.00 . A A . 69 LYS C 1 1
17 31326 1 1 69 LYS CA C 113.736 8.130 0.454 1.00 . A A . 69 LYS CA 1 1
17 31327 1 1 69 LYS CB C 112.671 9.229 0.378 1.00 . A A . 69 LYS CB 1 1
17 31328 1 1 69 LYS CD C 112.160 11.694 0.443 1.00 . A A . 69 LYS CD 1 1
17 31329 1 1 69 LYS CE C 112.730 13.098 0.284 1.00 . A A . 69 LYS CE 1 1
17 31330 1 1 69 LYS CG C 113.246 10.635 0.334 1.00 . A A . 69 LYS CG 1 1
17 31331 1 1 69 LYS H H 114.356 8.514 -1.527 1.00 . A A . 69 LYS H 1 1
17 31332 1 1 69 LYS HA H 114.286 8.229 1.378 1.00 . A A . 69 LYS HA 1 1
17 31333 1 1 69 LYS HB2 H 112.077 9.078 -0.512 1.00 . A A . 69 LYS HB2 1 1
17 31334 1 1 69 LYS HB3 H 112.028 9.152 1.243 1.00 . A A . 69 LYS HB3 1 1
17 31335 1 1 69 LYS HD2 H 111.427 11.524 -0.331 1.00 . A A . 69 LYS HD2 1 1
17 31336 1 1 69 LYS HD3 H 111.688 11.613 1.411 1.00 . A A . 69 LYS HD3 1 1
17 31337 1 1 69 LYS HE2 H 113.099 13.209 -0.724 1.00 . A A . 69 LYS HE2 1 1
17 31338 1 1 69 LYS HE3 H 111.938 13.813 0.456 1.00 . A A . 69 LYS HE3 1 1
17 31339 1 1 69 LYS HG2 H 113.934 10.758 1.155 1.00 . A A . 69 LYS HG2 1 1
17 31340 1 1 69 LYS HG3 H 113.771 10.768 -0.600 1.00 . A A . 69 LYS HG3 1 1
17 31341 1 1 69 LYS HZ1 H 113.537 13.162 2.216 1.00 . A A . 69 LYS HZ1 1 1
17 31342 1 1 69 LYS HZ2 H 114.129 14.368 1.184 1.00 . A A . 69 LYS HZ2 1 1
17 31343 1 1 69 LYS HZ3 H 114.665 12.770 1.009 1.00 . A A . 69 LYS HZ3 1 1
17 31344 1 1 69 LYS N N 114.680 8.245 -0.644 1.00 . A A . 69 LYS N 1 1
17 31345 1 1 69 LYS NZ N 113.840 13.367 1.238 1.00 . A A . 69 LYS NZ 1 1
17 31346 1 1 69 LYS O O 112.580 6.336 -0.625 1.00 . A A . 69 LYS O 1 1
17 31347 1 1 70 LYS C C 111.534 4.743 2.841 1.00 . A A . 70 LYS C 1 1
17 31348 1 1 70 LYS CA C 112.475 4.760 1.644 1.00 . A A . 70 LYS CA 1 1
17 31349 1 1 70 LYS CB C 113.542 3.668 1.770 1.00 . A A . 70 LYS CB 1 1
17 31350 1 1 70 LYS CD C 114.116 1.228 1.753 1.00 . A A . 70 LYS CD 1 1
17 31351 1 1 70 LYS CE C 113.584 -0.195 1.716 1.00 . A A . 70 LYS CE 1 1
17 31352 1 1 70 LYS CG C 112.993 2.252 1.731 1.00 . A A . 70 LYS CG 1 1
17 31353 1 1 70 LYS H H 113.571 6.436 2.322 1.00 . A A . 70 LYS H 1 1
17 31354 1 1 70 LYS HA H 111.899 4.591 0.745 1.00 . A A . 70 LYS HA 1 1
17 31355 1 1 70 LYS HB2 H 114.247 3.778 0.959 1.00 . A A . 70 LYS HB2 1 1
17 31356 1 1 70 LYS HB3 H 114.065 3.801 2.706 1.00 . A A . 70 LYS HB3 1 1
17 31357 1 1 70 LYS HD2 H 114.750 1.385 0.894 1.00 . A A . 70 LYS HD2 1 1
17 31358 1 1 70 LYS HD3 H 114.692 1.363 2.656 1.00 . A A . 70 LYS HD3 1 1
17 31359 1 1 70 LYS HE2 H 112.942 -0.348 2.571 1.00 . A A . 70 LYS HE2 1 1
17 31360 1 1 70 LYS HE3 H 113.012 -0.328 0.809 1.00 . A A . 70 LYS HE3 1 1
17 31361 1 1 70 LYS HG2 H 112.358 2.096 2.589 1.00 . A A . 70 LYS HG2 1 1
17 31362 1 1 70 LYS HG3 H 112.417 2.124 0.825 1.00 . A A . 70 LYS HG3 1 1
17 31363 1 1 70 LYS HZ1 H 114.291 -2.157 1.823 1.00 . A A . 70 LYS HZ1 1 1
17 31364 1 1 70 LYS HZ2 H 115.305 -1.020 2.565 1.00 . A A . 70 LYS HZ2 1 1
17 31365 1 1 70 LYS HZ3 H 115.250 -1.134 0.874 1.00 . A A . 70 LYS HZ3 1 1
17 31366 1 1 70 LYS N N 113.105 6.064 1.538 1.00 . A A . 70 LYS N 1 1
17 31367 1 1 70 LYS NZ N 114.682 -1.195 1.748 1.00 . A A . 70 LYS NZ 1 1
17 31368 1 1 70 LYS O O 111.970 4.637 3.990 1.00 . A A . 70 LYS O 1 1
17 31369 1 1 71 VAL C C 108.392 3.735 3.703 1.00 . A A . 71 VAL C 1 1
17 31370 1 1 71 VAL CA C 109.256 4.989 3.634 1.00 . A A . 71 VAL CA 1 1
17 31371 1 1 71 VAL CB C 108.347 6.222 3.434 1.00 . A A . 71 VAL CB 1 1
17 31372 1 1 71 VAL CG1 C 107.418 6.411 4.626 1.00 . A A . 71 VAL CG1 1 1
17 31373 1 1 71 VAL CG2 C 109.179 7.475 3.198 1.00 . A A . 71 VAL CG2 1 1
17 31374 1 1 71 VAL H H 109.951 4.900 1.633 1.00 . A A . 71 VAL H 1 1
17 31375 1 1 71 VAL HA H 109.781 5.103 4.570 1.00 . A A . 71 VAL HA 1 1
17 31376 1 1 71 VAL HB H 107.736 6.054 2.558 1.00 . A A . 71 VAL HB 1 1
17 31377 1 1 71 VAL HG11 H 108.004 6.548 5.522 1.00 . A A . 71 VAL HG11 1 1
17 31378 1 1 71 VAL HG12 H 106.790 5.538 4.736 1.00 . A A . 71 VAL HG12 1 1
17 31379 1 1 71 VAL HG13 H 106.797 7.282 4.466 1.00 . A A . 71 VAL HG13 1 1
17 31380 1 1 71 VAL HG21 H 108.525 8.323 3.062 1.00 . A A . 71 VAL HG21 1 1
17 31381 1 1 71 VAL HG22 H 109.786 7.342 2.314 1.00 . A A . 71 VAL HG22 1 1
17 31382 1 1 71 VAL HG23 H 109.819 7.645 4.051 1.00 . A A . 71 VAL HG23 1 1
17 31383 1 1 71 VAL N N 110.246 4.879 2.572 1.00 . A A . 71 VAL N 1 1
17 31384 1 1 71 VAL O O 107.893 3.258 2.685 1.00 . A A . 71 VAL O 1 1
17 31385 1 1 72 LYS C C 105.911 2.408 5.025 1.00 . A A . 72 LYS C 1 1
17 31386 1 1 72 LYS CA C 107.385 2.034 5.128 1.00 . A A . 72 LYS CA 1 1
17 31387 1 1 72 LYS CB C 107.676 1.420 6.501 1.00 . A A . 72 LYS CB 1 1
17 31388 1 1 72 LYS CD C 109.378 0.392 8.043 1.00 . A A . 72 LYS CD 1 1
17 31389 1 1 72 LYS CE C 110.682 -0.390 8.127 1.00 . A A . 72 LYS CE 1 1
17 31390 1 1 72 LYS CG C 109.059 0.801 6.614 1.00 . A A . 72 LYS CG 1 1
17 31391 1 1 72 LYS H H 108.677 3.616 5.673 1.00 . A A . 72 LYS H 1 1
17 31392 1 1 72 LYS HA H 107.617 1.310 4.361 1.00 . A A . 72 LYS HA 1 1
17 31393 1 1 72 LYS HB2 H 107.588 2.191 7.252 1.00 . A A . 72 LYS HB2 1 1
17 31394 1 1 72 LYS HB3 H 106.945 0.651 6.701 1.00 . A A . 72 LYS HB3 1 1
17 31395 1 1 72 LYS HD2 H 109.465 1.282 8.650 1.00 . A A . 72 LYS HD2 1 1
17 31396 1 1 72 LYS HD3 H 108.574 -0.224 8.419 1.00 . A A . 72 LYS HD3 1 1
17 31397 1 1 72 LYS HE2 H 110.944 -0.517 9.166 1.00 . A A . 72 LYS HE2 1 1
17 31398 1 1 72 LYS HE3 H 110.533 -1.359 7.674 1.00 . A A . 72 LYS HE3 1 1
17 31399 1 1 72 LYS HG2 H 109.105 -0.073 5.983 1.00 . A A . 72 LYS HG2 1 1
17 31400 1 1 72 LYS HG3 H 109.793 1.523 6.284 1.00 . A A . 72 LYS HG3 1 1
17 31401 1 1 72 LYS HZ1 H 111.610 0.350 6.403 1.00 . A A . 72 LYS HZ1 1 1
17 31402 1 1 72 LYS HZ2 H 112.691 -0.217 7.580 1.00 . A A . 72 LYS HZ2 1 1
17 31403 1 1 72 LYS HZ3 H 111.914 1.271 7.797 1.00 . A A . 72 LYS HZ3 1 1
17 31404 1 1 72 LYS N N 108.226 3.204 4.908 1.00 . A A . 72 LYS N 1 1
17 31405 1 1 72 LYS NZ N 111.800 0.303 7.431 1.00 . A A . 72 LYS NZ 1 1
17 31406 1 1 72 LYS O O 105.337 2.979 5.956 1.00 . A A . 72 LYS O 1 1
17 31407 1 1 73 ILE C C 103.036 1.189 3.878 1.00 . A A . 73 ILE C 1 1
17 31408 1 1 73 ILE CA C 103.904 2.423 3.666 1.00 . A A . 73 ILE CA 1 1
17 31409 1 1 73 ILE CB C 103.659 2.984 2.246 1.00 . A A . 73 ILE CB 1 1
17 31410 1 1 73 ILE CD1 C 104.236 5.378 2.940 1.00 . A A . 73 ILE CD1 1 1
17 31411 1 1 73 ILE CG1 C 104.527 4.225 1.998 1.00 . A A . 73 ILE CG1 1 1
17 31412 1 1 73 ILE CG2 C 102.185 3.320 2.051 1.00 . A A . 73 ILE CG2 1 1
17 31413 1 1 73 ILE H H 105.810 1.655 3.174 1.00 . A A . 73 ILE H 1 1
17 31414 1 1 73 ILE HA H 103.618 3.179 4.384 1.00 . A A . 73 ILE HA 1 1
17 31415 1 1 73 ILE HB H 103.924 2.220 1.531 1.00 . A A . 73 ILE HB 1 1
17 31416 1 1 73 ILE HD11 H 104.887 6.207 2.706 1.00 . A A . 73 ILE HD11 1 1
17 31417 1 1 73 ILE HD12 H 104.408 5.062 3.958 1.00 . A A . 73 ILE HD12 1 1
17 31418 1 1 73 ILE HD13 H 103.207 5.685 2.828 1.00 . A A . 73 ILE HD13 1 1
17 31419 1 1 73 ILE HG12 H 105.566 3.958 2.116 1.00 . A A . 73 ILE HG12 1 1
17 31420 1 1 73 ILE HG13 H 104.363 4.573 0.987 1.00 . A A . 73 ILE HG13 1 1
17 31421 1 1 73 ILE HG21 H 102.032 3.703 1.054 1.00 . A A . 73 ILE HG21 1 1
17 31422 1 1 73 ILE HG22 H 101.886 4.066 2.774 1.00 . A A . 73 ILE HG22 1 1
17 31423 1 1 73 ILE HG23 H 101.592 2.428 2.189 1.00 . A A . 73 ILE HG23 1 1
17 31424 1 1 73 ILE N N 105.305 2.106 3.887 1.00 . A A . 73 ILE N 1 1
17 31425 1 1 73 ILE O O 103.196 0.172 3.202 1.00 . A A . 73 ILE O 1 1
17 31426 1 1 74 LYS C C 99.916 0.455 4.329 1.00 . A A . 74 LYS C 1 1
17 31427 1 1 74 LYS CA C 101.202 0.204 5.108 1.00 . A A . 74 LYS CA 1 1
17 31428 1 1 74 LYS CB C 100.915 0.134 6.610 1.00 . A A . 74 LYS CB 1 1
17 31429 1 1 74 LYS CD C 99.793 -1.022 8.524 1.00 . A A . 74 LYS CD 1 1
17 31430 1 1 74 LYS CE C 99.164 -2.308 9.036 1.00 . A A . 74 LYS CE 1 1
17 31431 1 1 74 LYS CG C 100.154 -1.106 7.049 1.00 . A A . 74 LYS CG 1 1
17 31432 1 1 74 LYS H H 102.105 2.092 5.390 1.00 . A A . 74 LYS H 1 1
17 31433 1 1 74 LYS HA H 101.644 -0.725 4.781 1.00 . A A . 74 LYS HA 1 1
17 31434 1 1 74 LYS HB2 H 101.854 0.156 7.143 1.00 . A A . 74 LYS HB2 1 1
17 31435 1 1 74 LYS HB3 H 100.336 1.002 6.892 1.00 . A A . 74 LYS HB3 1 1
17 31436 1 1 74 LYS HD2 H 100.690 -0.827 9.090 1.00 . A A . 74 LYS HD2 1 1
17 31437 1 1 74 LYS HD3 H 99.094 -0.211 8.665 1.00 . A A . 74 LYS HD3 1 1
17 31438 1 1 74 LYS HE2 H 98.770 -2.131 10.025 1.00 . A A . 74 LYS HE2 1 1
17 31439 1 1 74 LYS HE3 H 98.358 -2.588 8.373 1.00 . A A . 74 LYS HE3 1 1
17 31440 1 1 74 LYS HG2 H 99.247 -1.188 6.467 1.00 . A A . 74 LYS HG2 1 1
17 31441 1 1 74 LYS HG3 H 100.772 -1.976 6.886 1.00 . A A . 74 LYS HG3 1 1
17 31442 1 1 74 LYS HZ1 H 100.373 -3.765 8.144 1.00 . A A . 74 LYS HZ1 1 1
17 31443 1 1 74 LYS HZ2 H 99.749 -4.216 9.655 1.00 . A A . 74 LYS HZ2 1 1
17 31444 1 1 74 LYS HZ3 H 101.025 -3.101 9.562 1.00 . A A . 74 LYS HZ3 1 1
17 31445 1 1 74 LYS N N 102.139 1.277 4.840 1.00 . A A . 74 LYS N 1 1
17 31446 1 1 74 LYS NZ N 100.144 -3.423 9.102 1.00 . A A . 74 LYS NZ 1 1
17 31447 1 1 74 LYS O O 99.260 1.477 4.521 1.00 . A A . 74 LYS O 1 1
17 31448 1 1 75 LYS C C 97.417 -1.488 2.930 1.00 . A A . 75 LYS C 1 1
17 31449 1 1 75 LYS CA C 98.352 -0.321 2.648 1.00 . A A . 75 LYS CA 1 1
17 31450 1 1 75 LYS CB C 98.671 -0.210 1.154 1.00 . A A . 75 LYS CB 1 1
17 31451 1 1 75 LYS CD C 99.714 1.153 -0.696 1.00 . A A . 75 LYS CD 1 1
17 31452 1 1 75 LYS CE C 100.493 2.416 -1.042 1.00 . A A . 75 LYS CE 1 1
17 31453 1 1 75 LYS CG C 99.392 1.082 0.789 1.00 . A A . 75 LYS CG 1 1
17 31454 1 1 75 LYS H H 100.148 -1.242 3.296 1.00 . A A . 75 LYS H 1 1
17 31455 1 1 75 LYS HA H 97.860 0.589 2.966 1.00 . A A . 75 LYS HA 1 1
17 31456 1 1 75 LYS HB2 H 99.298 -1.042 0.869 1.00 . A A . 75 LYS HB2 1 1
17 31457 1 1 75 LYS HB3 H 97.749 -0.255 0.595 1.00 . A A . 75 LYS HB3 1 1
17 31458 1 1 75 LYS HD2 H 100.307 0.292 -0.966 1.00 . A A . 75 LYS HD2 1 1
17 31459 1 1 75 LYS HD3 H 98.790 1.145 -1.255 1.00 . A A . 75 LYS HD3 1 1
17 31460 1 1 75 LYS HE2 H 101.356 2.478 -0.395 1.00 . A A . 75 LYS HE2 1 1
17 31461 1 1 75 LYS HE3 H 100.822 2.346 -2.069 1.00 . A A . 75 LYS HE3 1 1
17 31462 1 1 75 LYS HG2 H 98.761 1.919 1.046 1.00 . A A . 75 LYS HG2 1 1
17 31463 1 1 75 LYS HG3 H 100.313 1.138 1.350 1.00 . A A . 75 LYS HG3 1 1
17 31464 1 1 75 LYS HZ1 H 99.257 3.693 0.077 1.00 . A A . 75 LYS HZ1 1 1
17 31465 1 1 75 LYS HZ2 H 98.917 3.680 -1.588 1.00 . A A . 75 LYS HZ2 1 1
17 31466 1 1 75 LYS HZ3 H 100.281 4.498 -1.009 1.00 . A A . 75 LYS HZ3 1 1
17 31467 1 1 75 LYS N N 99.572 -0.455 3.431 1.00 . A A . 75 LYS N 1 1
17 31468 1 1 75 LYS NZ N 99.678 3.654 -0.879 1.00 . A A . 75 LYS NZ 1 1
17 31469 1 1 75 LYS O O 97.852 -2.536 3.415 1.00 . A A . 75 LYS O 1 1
17 31470 1 1 76 VAL C C 94.222 -2.625 1.849 1.00 . A A . 76 VAL C 1 1
17 31471 1 1 76 VAL CA C 95.124 -2.268 3.029 1.00 . A A . 76 VAL CA 1 1
17 31472 1 1 76 VAL CB C 94.280 -1.713 4.203 1.00 . A A . 76 VAL CB 1 1
17 31473 1 1 76 VAL CG1 C 93.519 -0.463 3.793 1.00 . A A . 76 VAL CG1 1 1
17 31474 1 1 76 VAL CG2 C 93.329 -2.767 4.741 1.00 . A A . 76 VAL CG2 1 1
17 31475 1 1 76 VAL H H 95.872 -0.514 2.118 1.00 . A A . 76 VAL H 1 1
17 31476 1 1 76 VAL HA H 95.627 -3.163 3.367 1.00 . A A . 76 VAL HA 1 1
17 31477 1 1 76 VAL HB H 94.958 -1.440 5.000 1.00 . A A . 76 VAL HB 1 1
17 31478 1 1 76 VAL HG11 H 92.943 -0.100 4.631 1.00 . A A . 76 VAL HG11 1 1
17 31479 1 1 76 VAL HG12 H 92.855 -0.698 2.974 1.00 . A A . 76 VAL HG12 1 1
17 31480 1 1 76 VAL HG13 H 94.219 0.299 3.481 1.00 . A A . 76 VAL HG13 1 1
17 31481 1 1 76 VAL HG21 H 93.895 -3.620 5.084 1.00 . A A . 76 VAL HG21 1 1
17 31482 1 1 76 VAL HG22 H 92.653 -3.074 3.957 1.00 . A A . 76 VAL HG22 1 1
17 31483 1 1 76 VAL HG23 H 92.764 -2.355 5.564 1.00 . A A . 76 VAL HG23 1 1
17 31484 1 1 76 VAL N N 96.140 -1.305 2.635 1.00 . A A . 76 VAL N 1 1
17 31485 1 1 76 VAL O O 93.989 -1.799 0.964 1.00 . A A . 76 VAL O 1 1
17 31486 1 1 77 TYR C C 91.988 -5.470 1.246 1.00 . A A . 77 TYR C 1 1
17 31487 1 1 77 TYR CA C 92.869 -4.326 0.762 1.00 . A A . 77 TYR CA 1 1
17 31488 1 1 77 TYR CB C 93.709 -4.796 -0.435 1.00 . A A . 77 TYR CB 1 1
17 31489 1 1 77 TYR CD1 C 95.783 -5.975 0.420 1.00 . A A . 77 TYR CD1 1 1
17 31490 1 1 77 TYR CD2 C 94.045 -7.303 -0.529 1.00 . A A . 77 TYR CD2 1 1
17 31491 1 1 77 TYR CE1 C 96.529 -7.116 0.657 1.00 . A A . 77 TYR CE1 1 1
17 31492 1 1 77 TYR CE2 C 94.784 -8.446 -0.295 1.00 . A A . 77 TYR CE2 1 1
17 31493 1 1 77 TYR CG C 94.528 -6.048 -0.173 1.00 . A A . 77 TYR CG 1 1
17 31494 1 1 77 TYR CZ C 96.025 -8.347 0.297 1.00 . A A . 77 TYR CZ 1 1
17 31495 1 1 77 TYR H H 93.972 -4.480 2.560 1.00 . A A . 77 TYR H 1 1
17 31496 1 1 77 TYR HA H 92.242 -3.502 0.454 1.00 . A A . 77 TYR HA 1 1
17 31497 1 1 77 TYR HB2 H 93.050 -5.002 -1.265 1.00 . A A . 77 TYR HB2 1 1
17 31498 1 1 77 TYR HB3 H 94.391 -4.005 -0.715 1.00 . A A . 77 TYR HB3 1 1
17 31499 1 1 77 TYR HD1 H 96.176 -5.008 0.701 1.00 . A A . 77 TYR HD1 1 1
17 31500 1 1 77 TYR HD2 H 93.071 -7.379 -0.990 1.00 . A A . 77 TYR HD2 1 1
17 31501 1 1 77 TYR HE1 H 97.501 -7.038 1.122 1.00 . A A . 77 TYR HE1 1 1
17 31502 1 1 77 TYR HE2 H 94.390 -9.412 -0.578 1.00 . A A . 77 TYR HE2 1 1
17 31503 1 1 77 TYR HH H 97.155 -9.444 1.408 1.00 . A A . 77 TYR HH 1 1
17 31504 1 1 77 TYR N N 93.737 -3.860 1.831 1.00 . A A . 77 TYR N 1 1
17 31505 1 1 77 TYR O O 92.328 -6.160 2.207 1.00 . A A . 77 TYR O 1 1
17 31506 1 1 77 TYR OH O 96.763 -9.486 0.528 1.00 . A A . 77 TYR OH 1 1
17 31507 1 1 78 PHE C C 90.036 -7.700 -0.452 1.00 . A A . 78 PHE C 1 1
17 31508 1 1 78 PHE CA C 90.075 -6.873 0.823 1.00 . A A . 78 PHE CA 1 1
17 31509 1 1 78 PHE CB C 88.665 -6.569 1.361 1.00 . A A . 78 PHE CB 1 1
17 31510 1 1 78 PHE CD1 C 86.920 -6.487 -0.446 1.00 . A A . 78 PHE CD1 1 1
17 31511 1 1 78 PHE CD2 C 87.689 -4.430 0.481 1.00 . A A . 78 PHE CD2 1 1
17 31512 1 1 78 PHE CE1 C 86.053 -5.796 -1.269 1.00 . A A . 78 PHE CE1 1 1
17 31513 1 1 78 PHE CE2 C 86.826 -3.733 -0.342 1.00 . A A . 78 PHE CE2 1 1
17 31514 1 1 78 PHE CG C 87.749 -5.813 0.437 1.00 . A A . 78 PHE CG 1 1
17 31515 1 1 78 PHE CZ C 86.006 -4.417 -1.218 1.00 . A A . 78 PHE CZ 1 1
17 31516 1 1 78 PHE H H 90.553 -5.013 -0.074 1.00 . A A . 78 PHE H 1 1
17 31517 1 1 78 PHE HA H 90.608 -7.448 1.569 1.00 . A A . 78 PHE HA 1 1
17 31518 1 1 78 PHE HB2 H 88.178 -7.502 1.597 1.00 . A A . 78 PHE HB2 1 1
17 31519 1 1 78 PHE HB3 H 88.762 -5.992 2.271 1.00 . A A . 78 PHE HB3 1 1
17 31520 1 1 78 PHE HD1 H 86.958 -7.565 -0.489 1.00 . A A . 78 PHE HD1 1 1
17 31521 1 1 78 PHE HD2 H 88.330 -3.894 1.165 1.00 . A A . 78 PHE HD2 1 1
17 31522 1 1 78 PHE HE1 H 85.414 -6.333 -1.953 1.00 . A A . 78 PHE HE1 1 1
17 31523 1 1 78 PHE HE2 H 86.792 -2.656 -0.301 1.00 . A A . 78 PHE HE2 1 1
17 31524 1 1 78 PHE HZ H 85.328 -3.874 -1.858 1.00 . A A . 78 PHE HZ 1 1
17 31525 1 1 78 PHE N N 90.858 -5.674 0.588 1.00 . A A . 78 PHE N 1 1
17 31526 1 1 78 PHE O O 89.947 -7.158 -1.558 1.00 . A A . 78 PHE O 1 1
17 31527 1 1 79 GLU C C 89.067 -10.717 -1.669 1.00 . A A . 79 GLU C 1 1
17 31528 1 1 79 GLU CA C 90.330 -9.903 -1.414 1.00 . A A . 79 GLU CA 1 1
17 31529 1 1 79 GLU CB C 91.529 -10.803 -1.113 1.00 . A A . 79 GLU CB 1 1
17 31530 1 1 79 GLU CD C 93.443 -12.116 -2.061 1.00 . A A . 79 GLU CD 1 1
17 31531 1 1 79 GLU CG C 92.035 -11.607 -2.296 1.00 . A A . 79 GLU CG 1 1
17 31532 1 1 79 GLU H H 90.069 -9.382 0.611 1.00 . A A . 79 GLU H 1 1
17 31533 1 1 79 GLU HA H 90.546 -9.305 -2.288 1.00 . A A . 79 GLU HA 1 1
17 31534 1 1 79 GLU HB2 H 92.341 -10.187 -0.758 1.00 . A A . 79 GLU HB2 1 1
17 31535 1 1 79 GLU HB3 H 91.250 -11.496 -0.331 1.00 . A A . 79 GLU HB3 1 1
17 31536 1 1 79 GLU HG2 H 91.380 -12.451 -2.451 1.00 . A A . 79 GLU HG2 1 1
17 31537 1 1 79 GLU HG3 H 92.033 -10.979 -3.175 1.00 . A A . 79 GLU HG3 1 1
17 31538 1 1 79 GLU N N 90.138 -9.006 -0.290 1.00 . A A . 79 GLU N 1 1
17 31539 1 1 79 GLU O O 88.527 -11.346 -0.758 1.00 . A A . 79 GLU O 1 1
17 31540 1 1 79 GLU OE1 O 93.770 -12.464 -0.905 1.00 . A A . 79 GLU OE1 1 1
17 31541 1 1 79 GLU OE2 O 94.235 -12.154 -3.025 1.00 . A A . 79 GLU OE2 1 1
17 31542 1 1 80 THR C C 87.553 -12.784 -3.686 1.00 . A A . 80 THR C 1 1
17 31543 1 1 80 THR CA C 87.345 -11.329 -3.273 1.00 . A A . 80 THR CA 1 1
17 31544 1 1 80 THR CB C 86.670 -10.575 -4.431 1.00 . A A . 80 THR CB 1 1
17 31545 1 1 80 THR CG2 C 86.222 -9.189 -3.989 1.00 . A A . 80 THR CG2 1 1
17 31546 1 1 80 THR H H 89.107 -10.215 -3.601 1.00 . A A . 80 THR H 1 1
17 31547 1 1 80 THR HA H 86.687 -11.295 -2.417 1.00 . A A . 80 THR HA 1 1
17 31548 1 1 80 THR HB H 85.801 -11.134 -4.747 1.00 . A A . 80 THR HB 1 1
17 31549 1 1 80 THR HG1 H 87.344 -9.692 -6.068 1.00 . A A . 80 THR HG1 1 1
17 31550 1 1 80 THR HG21 H 85.744 -8.684 -4.815 1.00 . A A . 80 THR HG21 1 1
17 31551 1 1 80 THR HG22 H 87.081 -8.619 -3.666 1.00 . A A . 80 THR HG22 1 1
17 31552 1 1 80 THR HG23 H 85.523 -9.281 -3.169 1.00 . A A . 80 THR HG23 1 1
17 31553 1 1 80 THR N N 88.597 -10.686 -2.907 1.00 . A A . 80 THR N 1 1
17 31554 1 1 80 THR O O 88.679 -13.287 -3.698 1.00 . A A . 80 THR O 1 1
17 31555 1 1 80 THR OG1 O 87.581 -10.464 -5.533 1.00 . A A . 80 THR OG1 1 1
17 31556 1 1 81 LEU C C 87.152 -14.911 -5.877 1.00 . A A . 81 LEU C 1 1
17 31557 1 1 81 LEU CA C 86.506 -14.831 -4.498 1.00 . A A . 81 LEU CA 1 1
17 31558 1 1 81 LEU CB C 85.099 -15.447 -4.547 1.00 . A A . 81 LEU CB 1 1
17 31559 1 1 81 LEU CD1 C 84.004 -14.395 -2.525 1.00 . A A . 81 LEU CD1 1 1
17 31560 1 1 81 LEU CD2 C 83.218 -16.611 -3.365 1.00 . A A . 81 LEU CD2 1 1
17 31561 1 1 81 LEU CG C 84.422 -15.699 -3.190 1.00 . A A . 81 LEU CG 1 1
17 31562 1 1 81 LEU H H 85.590 -12.993 -3.998 1.00 . A A . 81 LEU H 1 1
17 31563 1 1 81 LEU HA H 87.111 -15.387 -3.797 1.00 . A A . 81 LEU HA 1 1
17 31564 1 1 81 LEU HB2 H 84.464 -14.788 -5.120 1.00 . A A . 81 LEU HB2 1 1
17 31565 1 1 81 LEU HB3 H 85.165 -16.391 -5.067 1.00 . A A . 81 LEU HB3 1 1
17 31566 1 1 81 LEU HD11 H 83.538 -14.610 -1.575 1.00 . A A . 81 LEU HD11 1 1
17 31567 1 1 81 LEU HD12 H 83.302 -13.876 -3.160 1.00 . A A . 81 LEU HD12 1 1
17 31568 1 1 81 LEU HD13 H 84.874 -13.776 -2.368 1.00 . A A . 81 LEU HD13 1 1
17 31569 1 1 81 LEU HD21 H 83.539 -17.556 -3.779 1.00 . A A . 81 LEU HD21 1 1
17 31570 1 1 81 LEU HD22 H 82.509 -16.146 -4.035 1.00 . A A . 81 LEU HD22 1 1
17 31571 1 1 81 LEU HD23 H 82.751 -16.778 -2.406 1.00 . A A . 81 LEU HD23 1 1
17 31572 1 1 81 LEU HG H 85.122 -16.196 -2.535 1.00 . A A . 81 LEU HG 1 1
17 31573 1 1 81 LEU N N 86.457 -13.447 -4.044 1.00 . A A . 81 LEU N 1 1
17 31574 1 1 81 LEU O O 87.683 -15.953 -6.267 1.00 . A A . 81 LEU O 1 1
17 31575 1 1 82 ASP C C 89.222 -13.638 -7.844 1.00 . A A . 82 ASP C 1 1
17 31576 1 1 82 ASP CA C 87.702 -13.716 -7.938 1.00 . A A . 82 ASP CA 1 1
17 31577 1 1 82 ASP CB C 87.208 -12.465 -8.681 1.00 . A A . 82 ASP CB 1 1
17 31578 1 1 82 ASP CG C 85.717 -12.224 -8.562 1.00 . A A . 82 ASP CG 1 1
17 31579 1 1 82 ASP H H 86.668 -13.003 -6.235 1.00 . A A . 82 ASP H 1 1
17 31580 1 1 82 ASP HA H 87.422 -14.597 -8.492 1.00 . A A . 82 ASP HA 1 1
17 31581 1 1 82 ASP HB2 H 87.718 -11.601 -8.286 1.00 . A A . 82 ASP HB2 1 1
17 31582 1 1 82 ASP HB3 H 87.452 -12.565 -9.730 1.00 . A A . 82 ASP HB3 1 1
17 31583 1 1 82 ASP N N 87.114 -13.796 -6.603 1.00 . A A . 82 ASP N 1 1
17 31584 1 1 82 ASP O O 89.921 -13.744 -8.853 1.00 . A A . 82 ASP O 1 1
17 31585 1 1 82 ASP OD1 O 85.293 -11.640 -7.540 1.00 . A A . 82 ASP OD1 1 1
17 31586 1 1 82 ASP OD2 O 84.968 -12.584 -9.493 1.00 . A A . 82 ASP OD2 1 1
17 31587 1 1 83 ASN C C 91.500 -11.791 -6.892 1.00 . A A . 83 ASN C 1 1
17 31588 1 1 83 ASN CA C 91.134 -13.169 -6.365 1.00 . A A . 83 ASN CA 1 1
17 31589 1 1 83 ASN CB C 92.056 -14.241 -6.963 1.00 . A A . 83 ASN CB 1 1
17 31590 1 1 83 ASN CG C 92.181 -15.460 -6.069 1.00 . A A . 83 ASN CG 1 1
17 31591 1 1 83 ASN H H 89.106 -13.491 -5.851 1.00 . A A . 83 ASN H 1 1
17 31592 1 1 83 ASN HA H 91.269 -13.163 -5.292 1.00 . A A . 83 ASN HA 1 1
17 31593 1 1 83 ASN HB2 H 91.658 -14.557 -7.918 1.00 . A A . 83 ASN HB2 1 1
17 31594 1 1 83 ASN HB3 H 93.039 -13.820 -7.110 1.00 . A A . 83 ASN HB3 1 1
17 31595 1 1 83 ASN HD21 H 93.713 -14.631 -5.112 1.00 . A A . 83 ASN HD21 1 1
17 31596 1 1 83 ASN HD22 H 93.239 -16.198 -4.552 1.00 . A A . 83 ASN HD22 1 1
17 31597 1 1 83 ASN N N 89.718 -13.446 -6.617 1.00 . A A . 83 ASN N 1 1
17 31598 1 1 83 ASN ND2 N 93.141 -15.428 -5.156 1.00 . A A . 83 ASN ND2 1 1
17 31599 1 1 83 ASN O O 92.640 -11.531 -7.277 1.00 . A A . 83 ASN O 1 1
17 31600 1 1 83 ASN OD1 O 91.423 -16.424 -6.196 1.00 . A A . 83 ASN OD1 1 1
17 31601 1 1 84 VAL C C 90.840 -8.712 -5.953 1.00 . A A . 84 VAL C 1 1
17 31602 1 1 84 VAL CA C 90.733 -9.515 -7.239 1.00 . A A . 84 VAL CA 1 1
17 31603 1 1 84 VAL CB C 89.602 -8.944 -8.123 1.00 . A A . 84 VAL CB 1 1
17 31604 1 1 84 VAL CG1 C 89.854 -7.478 -8.448 1.00 . A A . 84 VAL CG1 1 1
17 31605 1 1 84 VAL CG2 C 89.460 -9.757 -9.401 1.00 . A A . 84 VAL CG2 1 1
17 31606 1 1 84 VAL H H 89.606 -11.202 -6.664 1.00 . A A . 84 VAL H 1 1
17 31607 1 1 84 VAL HA H 91.667 -9.443 -7.781 1.00 . A A . 84 VAL HA 1 1
17 31608 1 1 84 VAL HB H 88.674 -9.014 -7.573 1.00 . A A . 84 VAL HB 1 1
17 31609 1 1 84 VAL HG11 H 90.787 -7.383 -8.984 1.00 . A A . 84 VAL HG11 1 1
17 31610 1 1 84 VAL HG12 H 89.905 -6.909 -7.533 1.00 . A A . 84 VAL HG12 1 1
17 31611 1 1 84 VAL HG13 H 89.047 -7.102 -9.061 1.00 . A A . 84 VAL HG13 1 1
17 31612 1 1 84 VAL HG21 H 90.389 -9.729 -9.950 1.00 . A A . 84 VAL HG21 1 1
17 31613 1 1 84 VAL HG22 H 88.672 -9.337 -10.008 1.00 . A A . 84 VAL HG22 1 1
17 31614 1 1 84 VAL HG23 H 89.218 -10.780 -9.153 1.00 . A A . 84 VAL HG23 1 1
17 31615 1 1 84 VAL N N 90.511 -10.909 -6.904 1.00 . A A . 84 VAL N 1 1
17 31616 1 1 84 VAL O O 89.966 -8.786 -5.087 1.00 . A A . 84 VAL O 1 1
17 31617 1 1 85 ARG C C 91.831 -5.804 -4.674 1.00 . A A . 85 ARG C 1 1
17 31618 1 1 85 ARG CA C 92.203 -7.273 -4.577 1.00 . A A . 85 ARG CA 1 1
17 31619 1 1 85 ARG CB C 93.681 -7.430 -4.233 1.00 . A A . 85 ARG CB 1 1
17 31620 1 1 85 ARG CD C 95.611 -9.028 -3.990 1.00 . A A . 85 ARG CD 1 1
17 31621 1 1 85 ARG CG C 94.109 -8.884 -4.150 1.00 . A A . 85 ARG CG 1 1
17 31622 1 1 85 ARG CZ C 97.081 -10.876 -4.683 1.00 . A A . 85 ARG CZ 1 1
17 31623 1 1 85 ARG H H 92.543 -7.877 -6.575 1.00 . A A . 85 ARG H 1 1
17 31624 1 1 85 ARG HA H 91.612 -7.730 -3.797 1.00 . A A . 85 ARG HA 1 1
17 31625 1 1 85 ARG HB2 H 94.274 -6.940 -4.992 1.00 . A A . 85 ARG HB2 1 1
17 31626 1 1 85 ARG HB3 H 93.872 -6.964 -3.278 1.00 . A A . 85 ARG HB3 1 1
17 31627 1 1 85 ARG HD2 H 96.100 -8.497 -4.794 1.00 . A A . 85 ARG HD2 1 1
17 31628 1 1 85 ARG HD3 H 95.904 -8.600 -3.042 1.00 . A A . 85 ARG HD3 1 1
17 31629 1 1 85 ARG HE H 95.443 -11.080 -3.538 1.00 . A A . 85 ARG HE 1 1
17 31630 1 1 85 ARG HG2 H 93.624 -9.342 -3.302 1.00 . A A . 85 ARG HG2 1 1
17 31631 1 1 85 ARG HG3 H 93.804 -9.388 -5.055 1.00 . A A . 85 ARG HG3 1 1
17 31632 1 1 85 ARG HH11 H 97.634 -9.044 -5.366 1.00 . A A . 85 ARG HH11 1 1
17 31633 1 1 85 ARG HH12 H 98.651 -10.365 -5.869 1.00 . A A . 85 ARG HH12 1 1
17 31634 1 1 85 ARG HH21 H 96.781 -12.815 -4.169 1.00 . A A . 85 ARG HH21 1 1
17 31635 1 1 85 ARG HH22 H 98.173 -12.514 -5.167 1.00 . A A . 85 ARG HH22 1 1
17 31636 1 1 85 ARG N N 91.918 -7.968 -5.816 1.00 . A A . 85 ARG N 1 1
17 31637 1 1 85 ARG NE N 96.015 -10.429 -4.027 1.00 . A A . 85 ARG NE 1 1
17 31638 1 1 85 ARG NH1 N 97.851 -10.030 -5.356 1.00 . A A . 85 ARG NH1 1 1
17 31639 1 1 85 ARG NH2 N 97.369 -12.170 -4.675 1.00 . A A . 85 ARG NH2 1 1
17 31640 1 1 85 ARG O O 92.410 -5.052 -5.461 1.00 . A A . 85 ARG O 1 1
17 31641 1 1 86 VAL C C 91.365 -3.293 -2.818 1.00 . A A . 86 VAL C 1 1
17 31642 1 1 86 VAL CA C 90.457 -4.010 -3.804 1.00 . A A . 86 VAL CA 1 1
17 31643 1 1 86 VAL CB C 88.984 -3.853 -3.379 1.00 . A A . 86 VAL CB 1 1
17 31644 1 1 86 VAL CG1 C 88.577 -2.388 -3.380 1.00 . A A . 86 VAL CG1 1 1
17 31645 1 1 86 VAL CG2 C 88.077 -4.662 -4.294 1.00 . A A . 86 VAL CG2 1 1
17 31646 1 1 86 VAL H H 90.378 -6.067 -3.333 1.00 . A A . 86 VAL H 1 1
17 31647 1 1 86 VAL HA H 90.583 -3.570 -4.784 1.00 . A A . 86 VAL HA 1 1
17 31648 1 1 86 VAL HB H 88.876 -4.231 -2.374 1.00 . A A . 86 VAL HB 1 1
17 31649 1 1 86 VAL HG11 H 88.703 -1.979 -4.373 1.00 . A A . 86 VAL HG11 1 1
17 31650 1 1 86 VAL HG12 H 89.196 -1.841 -2.684 1.00 . A A . 86 VAL HG12 1 1
17 31651 1 1 86 VAL HG13 H 87.541 -2.303 -3.086 1.00 . A A . 86 VAL HG13 1 1
17 31652 1 1 86 VAL HG21 H 87.049 -4.539 -3.983 1.00 . A A . 86 VAL HG21 1 1
17 31653 1 1 86 VAL HG22 H 88.347 -5.706 -4.237 1.00 . A A . 86 VAL HG22 1 1
17 31654 1 1 86 VAL HG23 H 88.189 -4.315 -5.311 1.00 . A A . 86 VAL HG23 1 1
17 31655 1 1 86 VAL N N 90.848 -5.404 -3.884 1.00 . A A . 86 VAL N 1 1
17 31656 1 1 86 VAL O O 91.188 -3.396 -1.603 1.00 . A A . 86 VAL O 1 1
17 31657 1 1 87 VAL C C 93.188 -0.504 -2.368 1.00 . A A . 87 VAL C 1 1
17 31658 1 1 87 VAL CA C 93.405 -1.999 -2.551 1.00 . A A . 87 VAL CA 1 1
17 31659 1 1 87 VAL CB C 94.794 -2.225 -3.196 1.00 . A A . 87 VAL CB 1 1
17 31660 1 1 87 VAL CG1 C 95.907 -1.769 -2.266 1.00 . A A . 87 VAL CG1 1 1
17 31661 1 1 87 VAL CG2 C 94.983 -3.685 -3.581 1.00 . A A . 87 VAL CG2 1 1
17 31662 1 1 87 VAL H H 92.353 -2.448 -4.325 1.00 . A A . 87 VAL H 1 1
17 31663 1 1 87 VAL HA H 93.399 -2.478 -1.583 1.00 . A A . 87 VAL HA 1 1
17 31664 1 1 87 VAL HB H 94.846 -1.631 -4.097 1.00 . A A . 87 VAL HB 1 1
17 31665 1 1 87 VAL HG11 H 96.863 -1.938 -2.739 1.00 . A A . 87 VAL HG11 1 1
17 31666 1 1 87 VAL HG12 H 95.859 -2.328 -1.344 1.00 . A A . 87 VAL HG12 1 1
17 31667 1 1 87 VAL HG13 H 95.791 -0.716 -2.055 1.00 . A A . 87 VAL HG13 1 1
17 31668 1 1 87 VAL HG21 H 95.950 -3.812 -4.045 1.00 . A A . 87 VAL HG21 1 1
17 31669 1 1 87 VAL HG22 H 94.209 -3.977 -4.275 1.00 . A A . 87 VAL HG22 1 1
17 31670 1 1 87 VAL HG23 H 94.924 -4.301 -2.695 1.00 . A A . 87 VAL HG23 1 1
17 31671 1 1 87 VAL N N 92.350 -2.590 -3.355 1.00 . A A . 87 VAL N 1 1
17 31672 1 1 87 VAL O O 92.784 0.199 -3.300 1.00 . A A . 87 VAL O 1 1
17 31673 1 1 88 THR C C 94.535 1.716 0.120 1.00 . A A . 88 THR C 1 1
17 31674 1 1 88 THR CA C 93.415 1.383 -0.866 1.00 . A A . 88 THR CA 1 1
17 31675 1 1 88 THR CB C 92.040 1.795 -0.291 1.00 . A A . 88 THR CB 1 1
17 31676 1 1 88 THR CG2 C 91.882 1.331 1.151 1.00 . A A . 88 THR CG2 1 1
17 31677 1 1 88 THR H H 93.712 -0.659 -0.448 1.00 . A A . 88 THR H 1 1
17 31678 1 1 88 THR HA H 93.583 1.927 -1.787 1.00 . A A . 88 THR HA 1 1
17 31679 1 1 88 THR HB H 91.267 1.332 -0.888 1.00 . A A . 88 THR HB 1 1
17 31680 1 1 88 THR HG1 H 91.554 3.459 -1.233 1.00 . A A . 88 THR HG1 1 1
17 31681 1 1 88 THR HG21 H 91.982 0.257 1.198 1.00 . A A . 88 THR HG21 1 1
17 31682 1 1 88 THR HG22 H 90.906 1.618 1.516 1.00 . A A . 88 THR HG22 1 1
17 31683 1 1 88 THR HG23 H 92.644 1.792 1.762 1.00 . A A . 88 THR HG23 1 1
17 31684 1 1 88 THR N N 93.462 -0.029 -1.166 1.00 . A A . 88 THR N 1 1
17 31685 1 1 88 THR O O 95.313 0.833 0.496 1.00 . A A . 88 THR O 1 1
17 31686 1 1 88 THR OG1 O 91.886 3.217 -0.356 1.00 . A A . 88 THR OG1 1 1
17 31687 1 1 89 ASP C C 95.247 3.284 2.885 1.00 . A A . 89 ASP C 1 1
17 31688 1 1 89 ASP CA C 95.703 3.369 1.433 1.00 . A A . 89 ASP CA 1 1
17 31689 1 1 89 ASP CB C 96.184 4.782 1.113 1.00 . A A . 89 ASP CB 1 1
17 31690 1 1 89 ASP CG C 97.455 5.119 1.857 1.00 . A A . 89 ASP CG 1 1
17 31691 1 1 89 ASP H H 93.961 3.624 0.252 1.00 . A A . 89 ASP H 1 1
17 31692 1 1 89 ASP HA H 96.523 2.681 1.290 1.00 . A A . 89 ASP HA 1 1
17 31693 1 1 89 ASP HB2 H 96.373 4.862 0.053 1.00 . A A . 89 ASP HB2 1 1
17 31694 1 1 89 ASP HB3 H 95.420 5.491 1.396 1.00 . A A . 89 ASP HB3 1 1
17 31695 1 1 89 ASP N N 94.632 2.966 0.536 1.00 . A A . 89 ASP N 1 1
17 31696 1 1 89 ASP O O 94.258 3.903 3.273 1.00 . A A . 89 ASP O 1 1
17 31697 1 1 89 ASP OD1 O 98.551 4.855 1.313 1.00 . A A . 89 ASP OD1 1 1
17 31698 1 1 89 ASP OD2 O 97.366 5.632 2.988 1.00 . A A . 89 ASP OD2 1 1
17 31699 1 1 90 TYR C C 95.822 3.535 5.912 1.00 . A A . 90 TYR C 1 1
17 31700 1 1 90 TYR CA C 95.638 2.274 5.075 1.00 . A A . 90 TYR CA 1 1
17 31701 1 1 90 TYR CB C 96.499 1.129 5.621 1.00 . A A . 90 TYR CB 1 1
17 31702 1 1 90 TYR CD1 C 95.375 -0.026 7.568 1.00 . A A . 90 TYR CD1 1 1
17 31703 1 1 90 TYR CD2 C 97.170 1.475 8.031 1.00 . A A . 90 TYR CD2 1 1
17 31704 1 1 90 TYR CE1 C 95.240 -0.282 8.919 1.00 . A A . 90 TYR CE1 1 1
17 31705 1 1 90 TYR CE2 C 97.043 1.221 9.380 1.00 . A A . 90 TYR CE2 1 1
17 31706 1 1 90 TYR CG C 96.340 0.858 7.102 1.00 . A A . 90 TYR CG 1 1
17 31707 1 1 90 TYR CZ C 96.077 0.343 9.820 1.00 . A A . 90 TYR CZ 1 1
17 31708 1 1 90 TYR H H 96.792 2.099 3.313 1.00 . A A . 90 TYR H 1 1
17 31709 1 1 90 TYR HA H 94.600 1.982 5.116 1.00 . A A . 90 TYR HA 1 1
17 31710 1 1 90 TYR HB2 H 96.244 0.220 5.097 1.00 . A A . 90 TYR HB2 1 1
17 31711 1 1 90 TYR HB3 H 97.540 1.358 5.438 1.00 . A A . 90 TYR HB3 1 1
17 31712 1 1 90 TYR HD1 H 94.722 -0.514 6.859 1.00 . A A . 90 TYR HD1 1 1
17 31713 1 1 90 TYR HD2 H 97.924 2.164 7.682 1.00 . A A . 90 TYR HD2 1 1
17 31714 1 1 90 TYR HE1 H 94.481 -0.970 9.264 1.00 . A A . 90 TYR HE1 1 1
17 31715 1 1 90 TYR HE2 H 97.698 1.711 10.086 1.00 . A A . 90 TYR HE2 1 1
17 31716 1 1 90 TYR HH H 96.025 -0.872 11.313 1.00 . A A . 90 TYR HH 1 1
17 31717 1 1 90 TYR N N 95.983 2.514 3.677 1.00 . A A . 90 TYR N 1 1
17 31718 1 1 90 TYR O O 95.054 3.788 6.842 1.00 . A A . 90 TYR O 1 1
17 31719 1 1 90 TYR OH O 95.952 0.084 11.163 1.00 . A A . 90 TYR OH 1 1
17 31720 1 1 91 SER C C 95.975 6.537 6.163 1.00 . A A . 91 SER C 1 1
17 31721 1 1 91 SER CA C 97.122 5.540 6.310 1.00 . A A . 91 SER CA 1 1
17 31722 1 1 91 SER CB C 98.439 6.149 5.818 1.00 . A A . 91 SER CB 1 1
17 31723 1 1 91 SER H H 97.361 4.111 4.775 1.00 . A A . 91 SER H 1 1
17 31724 1 1 91 SER HA H 97.222 5.274 7.353 1.00 . A A . 91 SER HA 1 1
17 31725 1 1 91 SER HB2 H 99.193 5.379 5.779 1.00 . A A . 91 SER HB2 1 1
17 31726 1 1 91 SER HB3 H 98.294 6.558 4.828 1.00 . A A . 91 SER HB3 1 1
17 31727 1 1 91 SER HG H 99.726 6.911 7.084 1.00 . A A . 91 SER HG 1 1
17 31728 1 1 91 SER N N 96.823 4.330 5.566 1.00 . A A . 91 SER N 1 1
17 31729 1 1 91 SER O O 95.465 7.067 7.156 1.00 . A A . 91 SER O 1 1
17 31730 1 1 91 SER OG O 98.889 7.184 6.677 1.00 . A A . 91 SER OG 1 1
17 31731 1 1 92 GLU C C 93.134 7.083 5.191 1.00 . A A . 92 GLU C 1 1
17 31732 1 1 92 GLU CA C 94.435 7.656 4.641 1.00 . A A . 92 GLU CA 1 1
17 31733 1 1 92 GLU CB C 94.296 7.894 3.137 1.00 . A A . 92 GLU CB 1 1
17 31734 1 1 92 GLU CD C 95.743 9.965 3.140 1.00 . A A . 92 GLU CD 1 1
17 31735 1 1 92 GLU CG C 95.482 8.610 2.514 1.00 . A A . 92 GLU CG 1 1
17 31736 1 1 92 GLU H H 96.028 6.332 4.168 1.00 . A A . 92 GLU H 1 1
17 31737 1 1 92 GLU HA H 94.633 8.600 5.129 1.00 . A A . 92 GLU HA 1 1
17 31738 1 1 92 GLU HB2 H 94.180 6.941 2.644 1.00 . A A . 92 GLU HB2 1 1
17 31739 1 1 92 GLU HB3 H 93.412 8.489 2.961 1.00 . A A . 92 GLU HB3 1 1
17 31740 1 1 92 GLU HG2 H 96.363 7.998 2.641 1.00 . A A . 92 GLU HG2 1 1
17 31741 1 1 92 GLU HG3 H 95.290 8.747 1.460 1.00 . A A . 92 GLU HG3 1 1
17 31742 1 1 92 GLU N N 95.557 6.766 4.922 1.00 . A A . 92 GLU N 1 1
17 31743 1 1 92 GLU O O 92.297 7.816 5.718 1.00 . A A . 92 GLU O 1 1
17 31744 1 1 92 GLU OE1 O 95.037 10.936 2.798 1.00 . A A . 92 GLU OE1 1 1
17 31745 1 1 92 GLU OE2 O 96.659 10.071 3.979 1.00 . A A . 92 GLU OE2 1 1
17 31746 1 1 93 PHE C C 91.615 5.278 7.057 1.00 . A A . 93 PHE C 1 1
17 31747 1 1 93 PHE CA C 91.773 5.093 5.549 1.00 . A A . 93 PHE CA 1 1
17 31748 1 1 93 PHE CB C 91.828 3.603 5.196 1.00 . A A . 93 PHE CB 1 1
17 31749 1 1 93 PHE CD1 C 89.391 3.124 4.828 1.00 . A A . 93 PHE CD1 1 1
17 31750 1 1 93 PHE CD2 C 90.553 1.873 6.494 1.00 . A A . 93 PHE CD2 1 1
17 31751 1 1 93 PHE CE1 C 88.231 2.431 5.112 1.00 . A A . 93 PHE CE1 1 1
17 31752 1 1 93 PHE CE2 C 89.394 1.178 6.782 1.00 . A A . 93 PHE CE2 1 1
17 31753 1 1 93 PHE CG C 90.565 2.853 5.515 1.00 . A A . 93 PHE CG 1 1
17 31754 1 1 93 PHE CZ C 88.232 1.457 6.090 1.00 . A A . 93 PHE CZ 1 1
17 31755 1 1 93 PHE H H 93.677 5.241 4.631 1.00 . A A . 93 PHE H 1 1
17 31756 1 1 93 PHE HA H 90.924 5.538 5.054 1.00 . A A . 93 PHE HA 1 1
17 31757 1 1 93 PHE HB2 H 92.016 3.498 4.139 1.00 . A A . 93 PHE HB2 1 1
17 31758 1 1 93 PHE HB3 H 92.635 3.141 5.746 1.00 . A A . 93 PHE HB3 1 1
17 31759 1 1 93 PHE HD1 H 89.390 3.886 4.063 1.00 . A A . 93 PHE HD1 1 1
17 31760 1 1 93 PHE HD2 H 91.461 1.655 7.036 1.00 . A A . 93 PHE HD2 1 1
17 31761 1 1 93 PHE HE1 H 87.323 2.653 4.571 1.00 . A A . 93 PHE HE1 1 1
17 31762 1 1 93 PHE HE2 H 89.397 0.416 7.547 1.00 . A A . 93 PHE HE2 1 1
17 31763 1 1 93 PHE HZ H 87.326 0.913 6.314 1.00 . A A . 93 PHE HZ 1 1
17 31764 1 1 93 PHE N N 92.972 5.770 5.068 1.00 . A A . 93 PHE N 1 1
17 31765 1 1 93 PHE O O 90.533 5.607 7.538 1.00 . A A . 93 PHE O 1 1
17 31766 1 1 94 GLN C C 92.292 6.698 9.610 1.00 . A A . 94 GLN C 1 1
17 31767 1 1 94 GLN CA C 92.699 5.274 9.242 1.00 . A A . 94 GLN CA 1 1
17 31768 1 1 94 GLN CB C 94.072 4.951 9.832 1.00 . A A . 94 GLN CB 1 1
17 31769 1 1 94 GLN CD C 93.320 2.939 11.156 1.00 . A A . 94 GLN CD 1 1
17 31770 1 1 94 GLN CG C 94.282 3.473 10.111 1.00 . A A . 94 GLN CG 1 1
17 31771 1 1 94 GLN H H 93.541 4.806 7.350 1.00 . A A . 94 GLN H 1 1
17 31772 1 1 94 GLN HA H 91.972 4.591 9.658 1.00 . A A . 94 GLN HA 1 1
17 31773 1 1 94 GLN HB2 H 94.833 5.272 9.135 1.00 . A A . 94 GLN HB2 1 1
17 31774 1 1 94 GLN HB3 H 94.191 5.491 10.759 1.00 . A A . 94 GLN HB3 1 1
17 31775 1 1 94 GLN HE21 H 93.355 1.144 10.315 1.00 . A A . 94 GLN HE21 1 1
17 31776 1 1 94 GLN HE22 H 92.358 1.296 11.717 1.00 . A A . 94 GLN HE22 1 1
17 31777 1 1 94 GLN HG2 H 94.134 2.921 9.193 1.00 . A A . 94 GLN HG2 1 1
17 31778 1 1 94 GLN HG3 H 95.292 3.324 10.460 1.00 . A A . 94 GLN HG3 1 1
17 31779 1 1 94 GLN N N 92.707 5.086 7.794 1.00 . A A . 94 GLN N 1 1
17 31780 1 1 94 GLN NE2 N 92.977 1.666 11.053 1.00 . A A . 94 GLN NE2 1 1
17 31781 1 1 94 GLN O O 91.549 6.914 10.574 1.00 . A A . 94 GLN O 1 1
17 31782 1 1 94 GLN OE1 O 92.892 3.667 12.053 1.00 . A A . 94 GLN OE1 1 1
17 31783 1 1 95 LYS C C 90.934 9.285 8.825 1.00 . A A . 95 LYS C 1 1
17 31784 1 1 95 LYS CA C 92.430 9.060 9.027 1.00 . A A . 95 LYS CA 1 1
17 31785 1 1 95 LYS CB C 93.231 9.931 8.058 1.00 . A A . 95 LYS CB 1 1
17 31786 1 1 95 LYS CD C 95.537 10.435 7.173 1.00 . A A . 95 LYS CD 1 1
17 31787 1 1 95 LYS CE C 95.055 11.765 6.617 1.00 . A A . 95 LYS CE 1 1
17 31788 1 1 95 LYS CG C 94.718 9.983 8.374 1.00 . A A . 95 LYS CG 1 1
17 31789 1 1 95 LYS H H 93.385 7.415 8.100 1.00 . A A . 95 LYS H 1 1
17 31790 1 1 95 LYS HA H 92.691 9.329 10.039 1.00 . A A . 95 LYS HA 1 1
17 31791 1 1 95 LYS HB2 H 93.112 9.542 7.058 1.00 . A A . 95 LYS HB2 1 1
17 31792 1 1 95 LYS HB3 H 92.843 10.939 8.091 1.00 . A A . 95 LYS HB3 1 1
17 31793 1 1 95 LYS HD2 H 96.568 10.537 7.474 1.00 . A A . 95 LYS HD2 1 1
17 31794 1 1 95 LYS HD3 H 95.461 9.683 6.400 1.00 . A A . 95 LYS HD3 1 1
17 31795 1 1 95 LYS HE2 H 94.020 11.666 6.327 1.00 . A A . 95 LYS HE2 1 1
17 31796 1 1 95 LYS HE3 H 95.145 12.517 7.387 1.00 . A A . 95 LYS HE3 1 1
17 31797 1 1 95 LYS HG2 H 94.878 10.676 9.186 1.00 . A A . 95 LYS HG2 1 1
17 31798 1 1 95 LYS HG3 H 95.045 8.998 8.670 1.00 . A A . 95 LYS HG3 1 1
17 31799 1 1 95 LYS HZ1 H 95.898 11.407 4.736 1.00 . A A . 95 LYS HZ1 1 1
17 31800 1 1 95 LYS HZ2 H 96.823 12.431 5.723 1.00 . A A . 95 LYS HZ2 1 1
17 31801 1 1 95 LYS HZ3 H 95.418 13.013 4.984 1.00 . A A . 95 LYS HZ3 1 1
17 31802 1 1 95 LYS N N 92.775 7.658 8.832 1.00 . A A . 95 LYS N 1 1
17 31803 1 1 95 LYS NZ N 95.851 12.185 5.435 1.00 . A A . 95 LYS NZ 1 1
17 31804 1 1 95 LYS O O 90.288 9.976 9.612 1.00 . A A . 95 LYS O 1 1
17 31805 1 1 96 ILE C C 88.117 8.099 8.537 1.00 . A A . 96 ILE C 1 1
17 31806 1 1 96 ILE CA C 88.962 8.805 7.481 1.00 . A A . 96 ILE CA 1 1
17 31807 1 1 96 ILE CB C 88.633 8.256 6.075 1.00 . A A . 96 ILE CB 1 1
17 31808 1 1 96 ILE CD1 C 89.164 8.580 3.606 1.00 . A A . 96 ILE CD1 1 1
17 31809 1 1 96 ILE CG1 C 89.403 9.053 5.020 1.00 . A A . 96 ILE CG1 1 1
17 31810 1 1 96 ILE CG2 C 87.133 8.312 5.803 1.00 . A A . 96 ILE CG2 1 1
17 31811 1 1 96 ILE H H 90.950 8.128 7.194 1.00 . A A . 96 ILE H 1 1
17 31812 1 1 96 ILE HA H 88.719 9.859 7.494 1.00 . A A . 96 ILE HA 1 1
17 31813 1 1 96 ILE HB H 88.945 7.223 6.034 1.00 . A A . 96 ILE HB 1 1
17 31814 1 1 96 ILE HD11 H 89.780 9.151 2.926 1.00 . A A . 96 ILE HD11 1 1
17 31815 1 1 96 ILE HD12 H 88.124 8.717 3.351 1.00 . A A . 96 ILE HD12 1 1
17 31816 1 1 96 ILE HD13 H 89.420 7.534 3.530 1.00 . A A . 96 ILE HD13 1 1
17 31817 1 1 96 ILE HG12 H 89.107 10.089 5.075 1.00 . A A . 96 ILE HG12 1 1
17 31818 1 1 96 ILE HG13 H 90.461 8.975 5.223 1.00 . A A . 96 ILE HG13 1 1
17 31819 1 1 96 ILE HG21 H 86.931 7.919 4.818 1.00 . A A . 96 ILE HG21 1 1
17 31820 1 1 96 ILE HG22 H 86.796 9.338 5.857 1.00 . A A . 96 ILE HG22 1 1
17 31821 1 1 96 ILE HG23 H 86.611 7.722 6.541 1.00 . A A . 96 ILE HG23 1 1
17 31822 1 1 96 ILE N N 90.384 8.677 7.782 1.00 . A A . 96 ILE N 1 1
17 31823 1 1 96 ILE O O 87.018 8.547 8.868 1.00 . A A . 96 ILE O 1 1
17 31824 1 1 97 LEU C C 87.784 7.253 11.363 1.00 . A A . 97 LEU C 1 1
17 31825 1 1 97 LEU CA C 87.975 6.310 10.181 1.00 . A A . 97 LEU CA 1 1
17 31826 1 1 97 LEU CB C 88.780 5.087 10.622 1.00 . A A . 97 LEU CB 1 1
17 31827 1 1 97 LEU CD1 C 89.713 2.816 10.144 1.00 . A A . 97 LEU CD1 1 1
17 31828 1 1 97 LEU CD2 C 87.458 3.439 9.276 1.00 . A A . 97 LEU CD2 1 1
17 31829 1 1 97 LEU CG C 88.852 3.946 9.608 1.00 . A A . 97 LEU CG 1 1
17 31830 1 1 97 LEU H H 89.485 6.647 8.726 1.00 . A A . 97 LEU H 1 1
17 31831 1 1 97 LEU HA H 87.005 5.988 9.831 1.00 . A A . 97 LEU HA 1 1
17 31832 1 1 97 LEU HB2 H 89.788 5.407 10.841 1.00 . A A . 97 LEU HB2 1 1
17 31833 1 1 97 LEU HB3 H 88.340 4.702 11.530 1.00 . A A . 97 LEU HB3 1 1
17 31834 1 1 97 LEU HD11 H 89.288 2.445 11.065 1.00 . A A . 97 LEU HD11 1 1
17 31835 1 1 97 LEU HD12 H 90.713 3.182 10.330 1.00 . A A . 97 LEU HD12 1 1
17 31836 1 1 97 LEU HD13 H 89.752 2.016 9.419 1.00 . A A . 97 LEU HD13 1 1
17 31837 1 1 97 LEU HD21 H 86.986 3.068 10.173 1.00 . A A . 97 LEU HD21 1 1
17 31838 1 1 97 LEU HD22 H 87.529 2.642 8.549 1.00 . A A . 97 LEU HD22 1 1
17 31839 1 1 97 LEU HD23 H 86.869 4.247 8.867 1.00 . A A . 97 LEU HD23 1 1
17 31840 1 1 97 LEU HG H 89.305 4.310 8.697 1.00 . A A . 97 LEU HG 1 1
17 31841 1 1 97 LEU N N 88.639 7.003 9.082 1.00 . A A . 97 LEU N 1 1
17 31842 1 1 97 LEU O O 86.763 7.211 12.048 1.00 . A A . 97 LEU O 1 1
17 31843 1 1 98 LYS C C 87.737 10.222 12.279 1.00 . A A . 98 LYS C 1 1
17 31844 1 1 98 LYS CA C 88.700 9.100 12.657 1.00 . A A . 98 LYS CA 1 1
17 31845 1 1 98 LYS CB C 90.089 9.669 12.949 1.00 . A A . 98 LYS CB 1 1
17 31846 1 1 98 LYS CD C 90.818 7.714 14.365 1.00 . A A . 98 LYS CD 1 1
17 31847 1 1 98 LYS CE C 91.695 6.471 14.386 1.00 . A A . 98 LYS CE 1 1
17 31848 1 1 98 LYS CG C 91.146 8.600 13.172 1.00 . A A . 98 LYS CG 1 1
17 31849 1 1 98 LYS H H 89.573 8.083 11.012 1.00 . A A . 98 LYS H 1 1
17 31850 1 1 98 LYS HA H 88.330 8.603 13.541 1.00 . A A . 98 LYS HA 1 1
17 31851 1 1 98 LYS HB2 H 90.399 10.283 12.115 1.00 . A A . 98 LYS HB2 1 1
17 31852 1 1 98 LYS HB3 H 90.036 10.283 13.836 1.00 . A A . 98 LYS HB3 1 1
17 31853 1 1 98 LYS HD2 H 90.981 8.275 15.273 1.00 . A A . 98 LYS HD2 1 1
17 31854 1 1 98 LYS HD3 H 89.782 7.414 14.304 1.00 . A A . 98 LYS HD3 1 1
17 31855 1 1 98 LYS HE2 H 92.730 6.776 14.347 1.00 . A A . 98 LYS HE2 1 1
17 31856 1 1 98 LYS HE3 H 91.512 5.933 15.305 1.00 . A A . 98 LYS HE3 1 1
17 31857 1 1 98 LYS HG2 H 91.209 7.982 12.288 1.00 . A A . 98 LYS HG2 1 1
17 31858 1 1 98 LYS HG3 H 92.098 9.082 13.344 1.00 . A A . 98 LYS HG3 1 1
17 31859 1 1 98 LYS HZ1 H 91.426 6.115 12.344 1.00 . A A . 98 LYS HZ1 1 1
17 31860 1 1 98 LYS HZ2 H 90.468 5.133 13.345 1.00 . A A . 98 LYS HZ2 1 1
17 31861 1 1 98 LYS HZ3 H 92.125 4.816 13.178 1.00 . A A . 98 LYS HZ3 1 1
17 31862 1 1 98 LYS N N 88.772 8.114 11.585 1.00 . A A . 98 LYS N 1 1
17 31863 1 1 98 LYS NZ N 91.409 5.574 13.233 1.00 . A A . 98 LYS NZ 1 1
17 31864 1 1 98 LYS O O 87.035 10.766 13.132 1.00 . A A . 98 LYS O 1 1
17 31865 1 1 99 LYS C C 85.338 11.114 10.649 1.00 . A A . 99 LYS C 1 1
17 31866 1 1 99 LYS CA C 86.784 11.562 10.471 1.00 . A A . 99 LYS CA 1 1
17 31867 1 1 99 LYS CB C 87.056 11.822 8.988 1.00 . A A . 99 LYS CB 1 1
17 31868 1 1 99 LYS CD C 88.647 12.562 7.202 1.00 . A A . 99 LYS CD 1 1
17 31869 1 1 99 LYS CE C 89.985 13.211 6.888 1.00 . A A . 99 LYS CE 1 1
17 31870 1 1 99 LYS CG C 88.417 12.431 8.698 1.00 . A A . 99 LYS CG 1 1
17 31871 1 1 99 LYS H H 88.329 10.115 10.374 1.00 . A A . 99 LYS H 1 1
17 31872 1 1 99 LYS HA H 86.939 12.477 11.024 1.00 . A A . 99 LYS HA 1 1
17 31873 1 1 99 LYS HB2 H 86.988 10.885 8.456 1.00 . A A . 99 LYS HB2 1 1
17 31874 1 1 99 LYS HB3 H 86.299 12.494 8.611 1.00 . A A . 99 LYS HB3 1 1
17 31875 1 1 99 LYS HD2 H 88.623 11.579 6.756 1.00 . A A . 99 LYS HD2 1 1
17 31876 1 1 99 LYS HD3 H 87.857 13.168 6.780 1.00 . A A . 99 LYS HD3 1 1
17 31877 1 1 99 LYS HE2 H 90.766 12.644 7.373 1.00 . A A . 99 LYS HE2 1 1
17 31878 1 1 99 LYS HE3 H 90.137 13.192 5.819 1.00 . A A . 99 LYS HE3 1 1
17 31879 1 1 99 LYS HG2 H 88.468 13.411 9.149 1.00 . A A . 99 LYS HG2 1 1
17 31880 1 1 99 LYS HG3 H 89.183 11.797 9.117 1.00 . A A . 99 LYS HG3 1 1
17 31881 1 1 99 LYS HZ1 H 90.927 15.069 7.019 1.00 . A A . 99 LYS HZ1 1 1
17 31882 1 1 99 LYS HZ2 H 90.041 14.653 8.403 1.00 . A A . 99 LYS HZ2 1 1
17 31883 1 1 99 LYS HZ3 H 89.234 15.160 6.998 1.00 . A A . 99 LYS HZ3 1 1
17 31884 1 1 99 LYS N N 87.707 10.555 10.992 1.00 . A A . 99 LYS N 1 1
17 31885 1 1 99 LYS NZ N 90.050 14.620 7.360 1.00 . A A . 99 LYS NZ 1 1
17 31886 1 1 99 LYS O O 84.491 11.875 11.112 1.00 . A A . 99 LYS O 1 1
17 31887 1 1 100 ARG C C 83.415 9.005 11.874 1.00 . A A . 100 ARG C 1 1
17 31888 1 1 100 ARG CA C 83.730 9.302 10.409 1.00 . A A . 100 ARG CA 1 1
17 31889 1 1 100 ARG CB C 83.610 8.020 9.576 1.00 . A A . 100 ARG CB 1 1
17 31890 1 1 100 ARG CD C 81.385 8.206 8.378 1.00 . A A . 100 ARG CD 1 1
17 31891 1 1 100 ARG CG C 82.186 7.488 9.460 1.00 . A A . 100 ARG CG 1 1
17 31892 1 1 100 ARG CZ C 80.323 10.434 8.521 1.00 . A A . 100 ARG CZ 1 1
17 31893 1 1 100 ARG H H 85.789 9.310 9.910 1.00 . A A . 100 ARG H 1 1
17 31894 1 1 100 ARG HA H 83.024 10.030 10.039 1.00 . A A . 100 ARG HA 1 1
17 31895 1 1 100 ARG HB2 H 83.978 8.217 8.580 1.00 . A A . 100 ARG HB2 1 1
17 31896 1 1 100 ARG HB3 H 84.221 7.253 10.029 1.00 . A A . 100 ARG HB3 1 1
17 31897 1 1 100 ARG HD2 H 81.798 7.946 7.415 1.00 . A A . 100 ARG HD2 1 1
17 31898 1 1 100 ARG HD3 H 80.359 7.869 8.426 1.00 . A A . 100 ARG HD3 1 1
17 31899 1 1 100 ARG HE H 82.291 10.090 8.602 1.00 . A A . 100 ARG HE 1 1
17 31900 1 1 100 ARG HG2 H 82.226 6.436 9.223 1.00 . A A . 100 ARG HG2 1 1
17 31901 1 1 100 ARG HG3 H 81.688 7.623 10.410 1.00 . A A . 100 ARG HG3 1 1
17 31902 1 1 100 ARG HH11 H 78.995 8.899 8.349 1.00 . A A . 100 ARG HH11 1 1
17 31903 1 1 100 ARG HH12 H 78.301 10.495 8.428 1.00 . A A . 100 ARG HH12 1 1
17 31904 1 1 100 ARG HH21 H 81.361 12.169 8.684 1.00 . A A . 100 ARG HH21 1 1
17 31905 1 1 100 ARG HH22 H 79.628 12.332 8.614 1.00 . A A . 100 ARG HH22 1 1
17 31906 1 1 100 ARG N N 85.067 9.865 10.284 1.00 . A A . 100 ARG N 1 1
17 31907 1 1 100 ARG NE N 81.410 9.662 8.521 1.00 . A A . 100 ARG NE 1 1
17 31908 1 1 100 ARG NH1 N 79.111 9.900 8.425 1.00 . A A . 100 ARG NH1 1 1
17 31909 1 1 100 ARG NH2 N 80.447 11.748 8.614 1.00 . A A . 100 ARG NH2 1 1
17 31910 1 1 100 ARG O O 82.252 8.889 12.263 1.00 . A A . 100 ARG O 1 1
17 31911 1 1 101 GLY C C 83.948 7.182 14.383 1.00 . A A . 101 GLY C 1 1
17 31912 1 1 101 GLY CA C 84.293 8.626 14.098 1.00 . A A . 101 GLY CA 1 1
17 31913 1 1 101 GLY H H 85.366 8.962 12.306 1.00 . A A . 101 GLY H 1 1
17 31914 1 1 101 GLY HA2 H 85.211 8.873 14.610 1.00 . A A . 101 GLY HA2 1 1
17 31915 1 1 101 GLY HA3 H 83.501 9.256 14.474 1.00 . A A . 101 GLY HA3 1 1
17 31916 1 1 101 GLY N N 84.463 8.881 12.680 1.00 . A A . 101 GLY N 1 1
17 31917 1 1 101 GLY O O 83.181 6.886 15.301 1.00 . A A . 101 GLY O 1 1
17 31918 1 1 102 THR C C 85.216 4.261 14.797 1.00 . A A . 102 THR C 1 1
17 31919 1 1 102 THR CA C 84.251 4.861 13.771 1.00 . A A . 102 THR CA 1 1
17 31920 1 1 102 THR CB C 84.357 4.111 12.428 1.00 . A A . 102 THR CB 1 1
17 31921 1 1 102 THR CG2 C 83.772 2.708 12.535 1.00 . A A . 102 THR CG2 1 1
17 31922 1 1 102 THR H H 85.126 6.570 12.891 1.00 . A A . 102 THR H 1 1
17 31923 1 1 102 THR HA H 83.241 4.754 14.141 1.00 . A A . 102 THR HA 1 1
17 31924 1 1 102 THR HB H 85.398 4.038 12.147 1.00 . A A . 102 THR HB 1 1
17 31925 1 1 102 THR HG1 H 82.850 5.240 11.813 1.00 . A A . 102 THR HG1 1 1
17 31926 1 1 102 THR HG21 H 84.304 2.152 13.292 1.00 . A A . 102 THR HG21 1 1
17 31927 1 1 102 THR HG22 H 83.868 2.203 11.584 1.00 . A A . 102 THR HG22 1 1
17 31928 1 1 102 THR HG23 H 82.729 2.774 12.803 1.00 . A A . 102 THR HG23 1 1
17 31929 1 1 102 THR N N 84.512 6.278 13.600 1.00 . A A . 102 THR N 1 1
17 31930 1 1 102 THR O O 86.081 3.446 14.466 1.00 . A A . 102 THR O 1 1
17 31931 1 1 102 THR OG1 O 83.645 4.843 11.419 1.00 . A A . 102 THR OG1 1 1
17 31932 1 1 103 LYS C C 85.433 4.913 18.443 1.00 . A A . 103 LYS C 1 1
17 31933 1 1 103 LYS CA C 85.860 4.215 17.160 1.00 . A A . 103 LYS CA 1 1
17 31934 1 1 103 LYS CB C 87.364 4.434 16.942 1.00 . A A . 103 LYS CB 1 1
17 31935 1 1 103 LYS CD C 89.690 4.186 17.887 1.00 . A A . 103 LYS CD 1 1
17 31936 1 1 103 LYS CE C 90.506 3.656 19.055 1.00 . A A . 103 LYS CE 1 1
17 31937 1 1 103 LYS CG C 88.218 3.863 18.065 1.00 . A A . 103 LYS CG 1 1
17 31938 1 1 103 LYS H H 84.426 5.436 16.208 1.00 . A A . 103 LYS H 1 1
17 31939 1 1 103 LYS HA H 85.665 3.156 17.253 1.00 . A A . 103 LYS HA 1 1
17 31940 1 1 103 LYS HB2 H 87.657 3.961 16.017 1.00 . A A . 103 LYS HB2 1 1
17 31941 1 1 103 LYS HB3 H 87.558 5.494 16.874 1.00 . A A . 103 LYS HB3 1 1
17 31942 1 1 103 LYS HD2 H 90.044 3.731 16.974 1.00 . A A . 103 LYS HD2 1 1
17 31943 1 1 103 LYS HD3 H 89.811 5.258 17.830 1.00 . A A . 103 LYS HD3 1 1
17 31944 1 1 103 LYS HE2 H 90.376 2.585 19.113 1.00 . A A . 103 LYS HE2 1 1
17 31945 1 1 103 LYS HE3 H 91.548 3.883 18.883 1.00 . A A . 103 LYS HE3 1 1
17 31946 1 1 103 LYS HG2 H 87.883 4.279 19.003 1.00 . A A . 103 LYS HG2 1 1
17 31947 1 1 103 LYS HG3 H 88.095 2.789 18.083 1.00 . A A . 103 LYS HG3 1 1
17 31948 1 1 103 LYS HZ1 H 90.380 5.266 20.390 1.00 . A A . 103 LYS HZ1 1 1
17 31949 1 1 103 LYS HZ2 H 90.516 3.754 21.147 1.00 . A A . 103 LYS HZ2 1 1
17 31950 1 1 103 LYS HZ3 H 89.049 4.221 20.447 1.00 . A A . 103 LYS HZ3 1 1
17 31951 1 1 103 LYS N N 85.080 4.720 16.039 1.00 . A A . 103 LYS N 1 1
17 31952 1 1 103 LYS NZ N 90.085 4.265 20.346 1.00 . A A . 103 LYS NZ 1 1
17 31953 1 1 103 LYS O O 85.124 6.105 18.434 1.00 . A A . 103 LYS O 1 1
17 31954 1 1 104 LEU C C 86.419 5.187 21.498 1.00 . A A . 104 LEU C 1 1
17 31955 1 1 104 LEU CA C 85.118 4.733 20.843 1.00 . A A . 104 LEU CA 1 1
17 31956 1 1 104 LEU CB C 84.412 3.706 21.734 1.00 . A A . 104 LEU CB 1 1
17 31957 1 1 104 LEU CD1 C 82.509 2.129 22.138 1.00 . A A . 104 LEU CD1 1 1
17 31958 1 1 104 LEU CD2 C 82.092 4.306 20.987 1.00 . A A . 104 LEU CD2 1 1
17 31959 1 1 104 LEU CG C 83.085 3.171 21.193 1.00 . A A . 104 LEU CG 1 1
17 31960 1 1 104 LEU H H 85.566 3.196 19.456 1.00 . A A . 104 LEU H 1 1
17 31961 1 1 104 LEU HA H 84.475 5.589 20.706 1.00 . A A . 104 LEU HA 1 1
17 31962 1 1 104 LEU HB2 H 85.079 2.869 21.881 1.00 . A A . 104 LEU HB2 1 1
17 31963 1 1 104 LEU HB3 H 84.222 4.165 22.693 1.00 . A A . 104 LEU HB3 1 1
17 31964 1 1 104 LEU HD11 H 83.210 1.316 22.247 1.00 . A A . 104 LEU HD11 1 1
17 31965 1 1 104 LEU HD12 H 81.580 1.751 21.735 1.00 . A A . 104 LEU HD12 1 1
17 31966 1 1 104 LEU HD13 H 82.326 2.580 23.103 1.00 . A A . 104 LEU HD13 1 1
17 31967 1 1 104 LEU HD21 H 82.498 5.016 20.283 1.00 . A A . 104 LEU HD21 1 1
17 31968 1 1 104 LEU HD22 H 81.909 4.799 21.931 1.00 . A A . 104 LEU HD22 1 1
17 31969 1 1 104 LEU HD23 H 81.165 3.907 20.604 1.00 . A A . 104 LEU HD23 1 1
17 31970 1 1 104 LEU HG H 83.257 2.698 20.237 1.00 . A A . 104 LEU HG 1 1
17 31971 1 1 104 LEU N N 85.398 4.165 19.534 1.00 . A A . 104 LEU N 1 1
17 31972 1 1 104 LEU O O 87.486 4.625 21.229 1.00 . A A . 104 LEU O 1 1
17 31973 1 1 105 GLU C C 87.832 5.781 24.223 1.00 . A A . 105 GLU C 1 1
17 31974 1 1 105 GLU CA C 87.500 6.705 23.061 1.00 . A A . 105 GLU CA 1 1
17 31975 1 1 105 GLU CB C 87.252 8.116 23.599 1.00 . A A . 105 GLU CB 1 1
17 31976 1 1 105 GLU CD C 86.831 10.546 23.116 1.00 . A A . 105 GLU CD 1 1
17 31977 1 1 105 GLU CG C 86.962 9.156 22.530 1.00 . A A . 105 GLU CG 1 1
17 31978 1 1 105 GLU H H 85.454 6.629 22.497 1.00 . A A . 105 GLU H 1 1
17 31979 1 1 105 GLU HA H 88.334 6.727 22.375 1.00 . A A . 105 GLU HA 1 1
17 31980 1 1 105 GLU HB2 H 86.408 8.085 24.273 1.00 . A A . 105 GLU HB2 1 1
17 31981 1 1 105 GLU HB3 H 88.125 8.434 24.150 1.00 . A A . 105 GLU HB3 1 1
17 31982 1 1 105 GLU HG2 H 87.768 9.155 21.811 1.00 . A A . 105 GLU HG2 1 1
17 31983 1 1 105 GLU HG3 H 86.036 8.900 22.036 1.00 . A A . 105 GLU HG3 1 1
17 31984 1 1 105 GLU N N 86.334 6.205 22.343 1.00 . A A . 105 GLU N 1 1
17 31985 1 1 105 GLU O O 88.977 5.355 24.395 1.00 . A A . 105 GLU O 1 1
17 31986 1 1 105 GLU OE1 O 87.874 11.185 23.370 1.00 . A A . 105 GLU OE1 1 1
17 31987 1 1 105 GLU OE2 O 85.691 11.000 23.349 1.00 . A A . 105 GLU OE2 1 1
17 31988 1 1 106 HIS C C 86.683 3.185 25.824 1.00 . A A . 106 HIS C 1 1
17 31989 1 1 106 HIS CA C 86.969 4.637 26.187 1.00 . A A . 106 HIS CA 1 1
17 31990 1 1 106 HIS CB C 86.029 5.102 27.304 1.00 . A A . 106 HIS CB 1 1
17 31991 1 1 106 HIS CD2 C 85.784 7.689 27.329 1.00 . A A . 106 HIS CD2 1 1
17 31992 1 1 106 HIS CE1 C 87.174 8.128 28.963 1.00 . A A . 106 HIS CE1 1 1
17 31993 1 1 106 HIS CG C 86.285 6.508 27.764 1.00 . A A . 106 HIS CG 1 1
17 31994 1 1 106 HIS H H 85.917 5.837 24.794 1.00 . A A . 106 HIS H 1 1
17 31995 1 1 106 HIS HA H 87.991 4.719 26.526 1.00 . A A . 106 HIS HA 1 1
17 31996 1 1 106 HIS HB2 H 85.009 5.050 26.952 1.00 . A A . 106 HIS HB2 1 1
17 31997 1 1 106 HIS HB3 H 86.143 4.447 28.156 1.00 . A A . 106 HIS HB3 1 1
17 31998 1 1 106 HIS HD1 H 87.682 6.173 29.315 1.00 . A A . 106 HIS HD1 1 1
17 31999 1 1 106 HIS HD2 H 85.067 7.826 26.531 1.00 . A A . 106 HIS HD2 1 1
17 32000 1 1 106 HIS HE1 H 87.763 8.657 29.697 1.00 . A A . 106 HIS HE1 1 1
17 32001 1 1 106 HIS HE2 H 86.086 9.629 28.089 1.00 . A A . 106 HIS HE2 1 1
17 32002 1 1 106 HIS N N 86.816 5.482 25.015 1.00 . A A . 106 HIS N 1 1
17 32003 1 1 106 HIS ND1 N 87.153 6.820 28.787 1.00 . A A . 106 HIS ND1 1 1
17 32004 1 1 106 HIS NE2 N 86.353 8.678 28.092 1.00 . A A . 106 HIS NE2 1 1
17 32005 1 1 106 HIS O O 86.423 2.872 24.661 1.00 . A A . 106 HIS O 1 1
17 32006 1 1 107 HIS C C 85.592 0.257 27.594 1.00 . A A . 107 HIS C 1 1
17 32007 1 1 107 HIS CA C 86.510 0.879 26.546 1.00 . A A . 107 HIS CA 1 1
17 32008 1 1 107 HIS CB C 87.843 0.129 26.494 1.00 . A A . 107 HIS CB 1 1
17 32009 1 1 107 HIS CD2 C 87.841 -2.466 26.610 1.00 . A A . 107 HIS CD2 1 1
17 32010 1 1 107 HIS CE1 C 87.413 -2.874 24.503 1.00 . A A . 107 HIS CE1 1 1
17 32011 1 1 107 HIS CG C 87.725 -1.274 25.979 1.00 . A A . 107 HIS CG 1 1
17 32012 1 1 107 HIS H H 86.929 2.599 27.723 1.00 . A A . 107 HIS H 1 1
17 32013 1 1 107 HIS HA H 86.032 0.799 25.581 1.00 . A A . 107 HIS HA 1 1
17 32014 1 1 107 HIS HB2 H 88.523 0.662 25.845 1.00 . A A . 107 HIS HB2 1 1
17 32015 1 1 107 HIS HB3 H 88.263 0.086 27.488 1.00 . A A . 107 HIS HB3 1 1
17 32016 1 1 107 HIS HD1 H 87.301 -0.902 23.945 1.00 . A A . 107 HIS HD1 1 1
17 32017 1 1 107 HIS HD2 H 88.051 -2.617 27.660 1.00 . A A . 107 HIS HD2 1 1
17 32018 1 1 107 HIS HE1 H 87.220 -3.390 23.574 1.00 . A A . 107 HIS HE1 1 1
17 32019 1 1 107 HIS HE2 H 87.899 -4.393 25.786 1.00 . A A . 107 HIS HE2 1 1
17 32020 1 1 107 HIS N N 86.736 2.296 26.806 1.00 . A A . 107 HIS N 1 1
17 32021 1 1 107 HIS ND1 N 87.456 -1.566 24.663 1.00 . A A . 107 HIS ND1 1 1
17 32022 1 1 107 HIS NE2 N 87.644 -3.447 25.670 1.00 . A A . 107 HIS NE2 1 1
17 32023 1 1 107 HIS O O 84.924 -0.737 27.328 1.00 . A A . 107 HIS O 1 1
17 32024 1 1 108 HIS C C 83.351 1.098 29.773 1.00 . A A . 108 HIS C 1 1
17 32025 1 1 108 HIS CA C 84.675 0.347 29.838 1.00 . A A . 108 HIS CA 1 1
17 32026 1 1 108 HIS CB C 85.322 0.514 31.216 1.00 . A A . 108 HIS CB 1 1
17 32027 1 1 108 HIS CD2 C 84.795 -1.768 32.323 1.00 . A A . 108 HIS CD2 1 1
17 32028 1 1 108 HIS CE1 C 83.732 -1.043 34.091 1.00 . A A . 108 HIS CE1 1 1
17 32029 1 1 108 HIS CG C 84.765 -0.417 32.250 1.00 . A A . 108 HIS CG 1 1
17 32030 1 1 108 HIS H H 86.138 1.613 28.965 1.00 . A A . 108 HIS H 1 1
17 32031 1 1 108 HIS HA H 84.492 -0.702 29.653 1.00 . A A . 108 HIS HA 1 1
17 32032 1 1 108 HIS HB2 H 86.383 0.325 31.135 1.00 . A A . 108 HIS HB2 1 1
17 32033 1 1 108 HIS HB3 H 85.167 1.526 31.559 1.00 . A A . 108 HIS HB3 1 1
17 32034 1 1 108 HIS HD1 H 83.896 0.945 33.618 1.00 . A A . 108 HIS HD1 1 1
17 32035 1 1 108 HIS HD2 H 85.249 -2.436 31.605 1.00 . A A . 108 HIS HD2 1 1
17 32036 1 1 108 HIS HE1 H 83.188 -1.013 35.023 1.00 . A A . 108 HIS HE1 1 1
17 32037 1 1 108 HIS HE2 H 83.814 -3.041 33.665 1.00 . A A . 108 HIS HE2 1 1
17 32038 1 1 108 HIS N N 85.559 0.839 28.786 1.00 . A A . 108 HIS N 1 1
17 32039 1 1 108 HIS ND1 N 84.091 0.006 33.375 1.00 . A A . 108 HIS ND1 1 1
17 32040 1 1 108 HIS NE2 N 84.146 -2.133 33.474 1.00 . A A . 108 HIS NE2 1 1
17 32041 1 1 108 HIS O O 82.380 0.744 30.441 1.00 . A A . 108 HIS O 1 1
17 32042 1 1 109 HIS C C 82.032 3.138 27.188 1.00 . A A . 109 HIS C 1 1
17 32043 1 1 109 HIS CA C 82.153 2.935 28.689 1.00 . A A . 109 HIS CA 1 1
17 32044 1 1 109 HIS CB C 82.229 4.300 29.386 1.00 . A A . 109 HIS CB 1 1
17 32045 1 1 109 HIS CD2 C 81.668 3.506 31.794 1.00 . A A . 109 HIS CD2 1 1
17 32046 1 1 109 HIS CE1 C 80.307 5.126 32.349 1.00 . A A . 109 HIS CE1 1 1
17 32047 1 1 109 HIS CG C 81.578 4.341 30.734 1.00 . A A . 109 HIS CG 1 1
17 32048 1 1 109 HIS H H 84.178 2.393 28.512 1.00 . A A . 109 HIS H 1 1
17 32049 1 1 109 HIS HA H 81.292 2.391 29.048 1.00 . A A . 109 HIS HA 1 1
17 32050 1 1 109 HIS HB2 H 83.265 4.572 29.512 1.00 . A A . 109 HIS HB2 1 1
17 32051 1 1 109 HIS HB3 H 81.745 5.038 28.761 1.00 . A A . 109 HIS HB3 1 1
17 32052 1 1 109 HIS HD1 H 80.458 6.126 30.563 1.00 . A A . 109 HIS HD1 1 1
17 32053 1 1 109 HIS HD2 H 82.260 2.603 31.849 1.00 . A A . 109 HIS HD2 1 1
17 32054 1 1 109 HIS HE1 H 79.625 5.751 32.907 1.00 . A A . 109 HIS HE1 1 1
17 32055 1 1 109 HIS HE2 H 80.558 3.507 33.576 1.00 . A A . 109 HIS HE2 1 1
17 32056 1 1 109 HIS N N 83.344 2.146 28.963 1.00 . A A . 109 HIS N 1 1
17 32057 1 1 109 HIS ND1 N 80.720 5.346 31.116 1.00 . A A . 109 HIS ND1 1 1
17 32058 1 1 109 HIS NE2 N 80.867 4.015 32.785 1.00 . A A . 109 HIS NE2 1 1
17 32059 1 1 109 HIS O O 83.041 3.350 26.514 1.00 . A A . 109 HIS O 1 1
17 32060 1 1 110 HIS C C 80.660 4.747 24.872 1.00 . A A . 110 HIS C 1 1
17 32061 1 1 110 HIS CA C 80.613 3.264 25.230 1.00 . A A . 110 HIS CA 1 1
17 32062 1 1 110 HIS CB C 79.316 2.604 24.724 1.00 . A A . 110 HIS CB 1 1
17 32063 1 1 110 HIS CD2 C 77.209 3.920 25.504 1.00 . A A . 110 HIS CD2 1 1
17 32064 1 1 110 HIS CE1 C 76.506 2.508 27.021 1.00 . A A . 110 HIS CE1 1 1
17 32065 1 1 110 HIS CG C 78.085 2.886 25.536 1.00 . A A . 110 HIS CG 1 1
17 32066 1 1 110 HIS H H 80.049 2.866 27.244 1.00 . A A . 110 HIS H 1 1
17 32067 1 1 110 HIS HA H 81.445 2.787 24.732 1.00 . A A . 110 HIS HA 1 1
17 32068 1 1 110 HIS HB2 H 79.123 2.947 23.719 1.00 . A A . 110 HIS HB2 1 1
17 32069 1 1 110 HIS HB3 H 79.457 1.533 24.704 1.00 . A A . 110 HIS HB3 1 1
17 32070 1 1 110 HIS HD1 H 78.035 1.166 26.756 1.00 . A A . 110 HIS HD1 1 1
17 32071 1 1 110 HIS HD2 H 77.267 4.788 24.862 1.00 . A A . 110 HIS HD2 1 1
17 32072 1 1 110 HIS HE1 H 75.917 2.043 27.797 1.00 . A A . 110 HIS HE1 1 1
17 32073 1 1 110 HIS HE2 H 75.368 4.128 26.491 1.00 . A A . 110 HIS HE2 1 1
17 32074 1 1 110 HIS N N 80.817 3.062 26.662 1.00 . A A . 110 HIS N 1 1
17 32075 1 1 110 HIS ND1 N 77.615 2.021 26.496 1.00 . A A . 110 HIS ND1 1 1
17 32076 1 1 110 HIS NE2 N 76.237 3.661 26.435 1.00 . A A . 110 HIS NE2 1 1
17 32077 1 1 110 HIS O O 79.637 5.409 24.715 1.00 . A A . 110 HIS O 1 1
17 32078 1 1 111 HIS C C 83.534 6.729 23.846 1.00 . A A . 111 HIS C 1 1
17 32079 1 1 111 HIS CA C 82.125 6.630 24.392 1.00 . A A . 111 HIS CA 1 1
17 32080 1 1 111 HIS CB C 81.948 7.600 25.570 1.00 . A A . 111 HIS CB 1 1
17 32081 1 1 111 HIS CD2 C 83.523 9.631 25.184 1.00 . A A . 111 HIS CD2 1 1
17 32082 1 1 111 HIS CE1 C 82.017 11.107 24.611 1.00 . A A . 111 HIS CE1 1 1
17 32083 1 1 111 HIS CG C 82.317 9.019 25.232 1.00 . A A . 111 HIS CG 1 1
17 32084 1 1 111 HIS H H 82.642 4.687 25.013 1.00 . A A . 111 HIS H 1 1
17 32085 1 1 111 HIS HA H 81.425 6.885 23.610 1.00 . A A . 111 HIS HA 1 1
17 32086 1 1 111 HIS HB2 H 80.914 7.591 25.884 1.00 . A A . 111 HIS HB2 1 1
17 32087 1 1 111 HIS HB3 H 82.573 7.279 26.391 1.00 . A A . 111 HIS HB3 1 1
17 32088 1 1 111 HIS HD1 H 80.417 9.836 24.816 1.00 . A A . 111 HIS HD1 1 1
17 32089 1 1 111 HIS HD2 H 84.478 9.179 25.414 1.00 . A A . 111 HIS HD2 1 1
17 32090 1 1 111 HIS HE1 H 81.544 12.029 24.303 1.00 . A A . 111 HIS HE1 1 1
17 32091 1 1 111 HIS HE2 H 84.012 11.503 24.398 1.00 . A A . 111 HIS HE2 1 1
17 32092 1 1 111 HIS N N 81.873 5.259 24.792 1.00 . A A . 111 HIS N 1 1
17 32093 1 1 111 HIS ND1 N 81.396 9.972 24.872 1.00 . A A . 111 HIS ND1 1 1
17 32094 1 1 111 HIS NE2 N 83.314 10.928 24.791 1.00 . A A . 111 HIS NE2 1 1
17 32095 1 1 111 HIS O O 84.478 6.627 24.649 1.00 . A A . 111 HIS O 1 1
17 32096 1 1 111 HIS OXT O 83.691 6.907 22.626 1.00 . A A . 111 HIS OXT 1 1
18 32097 1 1 1 MET C C 81.224 -11.206 -4.147 1.00 . A A . 1 MET C 1 1
18 32098 1 1 1 MET CA C 79.987 -11.150 -3.257 1.00 . A A . 1 MET CA 1 1
18 32099 1 1 1 MET CB C 79.816 -9.731 -2.690 1.00 . A A . 1 MET CB 1 1
18 32100 1 1 1 MET CE C 83.188 -9.326 -0.270 1.00 . A A . 1 MET CE 1 1
18 32101 1 1 1 MET CG C 81.071 -9.162 -2.041 1.00 . A A . 1 MET CG 1 1
18 32102 1 1 1 MET H1 H 79.266 -12.062 -1.531 1.00 . A A . 1 MET H1 1 1
18 32103 1 1 1 MET H2 H 80.959 -11.994 -1.617 1.00 . A A . 1 MET H2 1 1
18 32104 1 1 1 MET H3 H 80.105 -13.108 -2.568 1.00 . A A . 1 MET H3 1 1
18 32105 1 1 1 MET HA H 79.122 -11.395 -3.857 1.00 . A A . 1 MET HA 1 1
18 32106 1 1 1 MET HB2 H 79.523 -9.070 -3.492 1.00 . A A . 1 MET HB2 1 1
18 32107 1 1 1 MET HB3 H 79.030 -9.748 -1.948 1.00 . A A . 1 MET HB3 1 1
18 32108 1 1 1 MET HE1 H 83.820 -9.420 -1.142 1.00 . A A . 1 MET HE1 1 1
18 32109 1 1 1 MET HE2 H 83.661 -9.812 0.571 1.00 . A A . 1 MET HE2 1 1
18 32110 1 1 1 MET HE3 H 83.039 -8.280 -0.045 1.00 . A A . 1 MET HE3 1 1
18 32111 1 1 1 MET HG2 H 81.867 -9.169 -2.768 1.00 . A A . 1 MET HG2 1 1
18 32112 1 1 1 MET HG3 H 80.870 -8.145 -1.737 1.00 . A A . 1 MET HG3 1 1
18 32113 1 1 1 MET N N 80.086 -12.144 -2.168 1.00 . A A . 1 MET N 1 1
18 32114 1 1 1 MET O O 82.336 -11.451 -3.673 1.00 . A A . 1 MET O 1 1
18 32115 1 1 1 MET SD S 81.606 -10.098 -0.595 1.00 . A A . 1 MET SD 1 1
18 32116 1 1 2 ASN C C 82.555 -9.494 -6.594 1.00 . A A . 2 ASN C 1 1
18 32117 1 1 2 ASN CA C 82.123 -10.935 -6.381 1.00 . A A . 2 ASN CA 1 1
18 32118 1 1 2 ASN CB C 81.722 -11.550 -7.725 1.00 . A A . 2 ASN CB 1 1
18 32119 1 1 2 ASN CG C 81.701 -13.063 -7.693 1.00 . A A . 2 ASN CG 1 1
18 32120 1 1 2 ASN H H 80.099 -10.912 -5.767 1.00 . A A . 2 ASN H 1 1
18 32121 1 1 2 ASN HA H 82.952 -11.492 -5.972 1.00 . A A . 2 ASN HA 1 1
18 32122 1 1 2 ASN HB2 H 80.736 -11.203 -7.991 1.00 . A A . 2 ASN HB2 1 1
18 32123 1 1 2 ASN HB3 H 82.426 -11.235 -8.481 1.00 . A A . 2 ASN HB3 1 1
18 32124 1 1 2 ASN HD21 H 83.571 -13.117 -8.366 1.00 . A A . 2 ASN HD21 1 1
18 32125 1 1 2 ASN HD22 H 82.818 -14.651 -8.082 1.00 . A A . 2 ASN HD22 1 1
18 32126 1 1 2 ASN N N 81.021 -11.003 -5.435 1.00 . A A . 2 ASN N 1 1
18 32127 1 1 2 ASN ND2 N 82.806 -13.674 -8.082 1.00 . A A . 2 ASN ND2 1 1
18 32128 1 1 2 ASN O O 81.890 -8.562 -6.138 1.00 . A A . 2 ASN O 1 1
18 32129 1 1 2 ASN OD1 O 80.695 -13.678 -7.336 1.00 . A A . 2 ASN OD1 1 1
18 32130 1 1 3 SER C C 83.116 -7.317 -8.562 1.00 . A A . 3 SER C 1 1
18 32131 1 1 3 SER CA C 84.149 -8.000 -7.668 1.00 . A A . 3 SER CA 1 1
18 32132 1 1 3 SER CB C 85.493 -8.121 -8.395 1.00 . A A . 3 SER CB 1 1
18 32133 1 1 3 SER H H 84.197 -10.116 -7.551 1.00 . A A . 3 SER H 1 1
18 32134 1 1 3 SER HA H 84.279 -7.419 -6.767 1.00 . A A . 3 SER HA 1 1
18 32135 1 1 3 SER HB2 H 86.196 -8.643 -7.762 1.00 . A A . 3 SER HB2 1 1
18 32136 1 1 3 SER HB3 H 85.354 -8.679 -9.309 1.00 . A A . 3 SER HB3 1 1
18 32137 1 1 3 SER HG H 86.856 -6.724 -8.243 1.00 . A A . 3 SER HG 1 1
18 32138 1 1 3 SER N N 83.669 -9.322 -7.290 1.00 . A A . 3 SER N 1 1
18 32139 1 1 3 SER O O 82.977 -6.094 -8.556 1.00 . A A . 3 SER O 1 1
18 32140 1 1 3 SER OG O 86.029 -6.850 -8.715 1.00 . A A . 3 SER OG 1 1
18 32141 1 1 4 GLU C C 80.310 -6.809 -9.367 1.00 . A A . 4 GLU C 1 1
18 32142 1 1 4 GLU CA C 81.290 -7.669 -10.162 1.00 . A A . 4 GLU CA 1 1
18 32143 1 1 4 GLU CB C 80.566 -8.878 -10.760 1.00 . A A . 4 GLU CB 1 1
18 32144 1 1 4 GLU CD C 78.672 -9.755 -12.162 1.00 . A A . 4 GLU CD 1 1
18 32145 1 1 4 GLU CG C 79.368 -8.525 -11.622 1.00 . A A . 4 GLU CG 1 1
18 32146 1 1 4 GLU H H 82.575 -9.095 -9.287 1.00 . A A . 4 GLU H 1 1
18 32147 1 1 4 GLU HA H 81.714 -7.079 -10.959 1.00 . A A . 4 GLU HA 1 1
18 32148 1 1 4 GLU HB2 H 81.262 -9.434 -11.368 1.00 . A A . 4 GLU HB2 1 1
18 32149 1 1 4 GLU HB3 H 80.224 -9.510 -9.953 1.00 . A A . 4 GLU HB3 1 1
18 32150 1 1 4 GLU HG2 H 78.664 -7.962 -11.027 1.00 . A A . 4 GLU HG2 1 1
18 32151 1 1 4 GLU HG3 H 79.702 -7.921 -12.454 1.00 . A A . 4 GLU HG3 1 1
18 32152 1 1 4 GLU N N 82.377 -8.137 -9.309 1.00 . A A . 4 GLU N 1 1
18 32153 1 1 4 GLU O O 79.885 -5.750 -9.821 1.00 . A A . 4 GLU O 1 1
18 32154 1 1 4 GLU OE1 O 77.834 -10.335 -11.440 1.00 . A A . 4 GLU OE1 1 1
18 32155 1 1 4 GLU OE2 O 78.960 -10.152 -13.310 1.00 . A A . 4 GLU OE2 1 1
18 32156 1 1 5 VAL C C 79.583 -5.192 -6.913 1.00 . A A . 5 VAL C 1 1
18 32157 1 1 5 VAL CA C 79.050 -6.571 -7.289 1.00 . A A . 5 VAL CA 1 1
18 32158 1 1 5 VAL CB C 78.793 -7.386 -6.004 1.00 . A A . 5 VAL CB 1 1
18 32159 1 1 5 VAL CG1 C 77.675 -6.771 -5.177 1.00 . A A . 5 VAL CG1 1 1
18 32160 1 1 5 VAL CG2 C 78.481 -8.835 -6.345 1.00 . A A . 5 VAL CG2 1 1
18 32161 1 1 5 VAL H H 80.404 -8.095 -7.846 1.00 . A A . 5 VAL H 1 1
18 32162 1 1 5 VAL HA H 78.115 -6.460 -7.819 1.00 . A A . 5 VAL HA 1 1
18 32163 1 1 5 VAL HB H 79.695 -7.370 -5.410 1.00 . A A . 5 VAL HB 1 1
18 32164 1 1 5 VAL HG11 H 77.526 -7.357 -4.282 1.00 . A A . 5 VAL HG11 1 1
18 32165 1 1 5 VAL HG12 H 76.764 -6.759 -5.755 1.00 . A A . 5 VAL HG12 1 1
18 32166 1 1 5 VAL HG13 H 77.942 -5.761 -4.905 1.00 . A A . 5 VAL HG13 1 1
18 32167 1 1 5 VAL HG21 H 78.274 -9.383 -5.436 1.00 . A A . 5 VAL HG21 1 1
18 32168 1 1 5 VAL HG22 H 79.330 -9.281 -6.846 1.00 . A A . 5 VAL HG22 1 1
18 32169 1 1 5 VAL HG23 H 77.618 -8.876 -6.993 1.00 . A A . 5 VAL HG23 1 1
18 32170 1 1 5 VAL N N 79.990 -7.266 -8.162 1.00 . A A . 5 VAL N 1 1
18 32171 1 1 5 VAL O O 78.838 -4.213 -6.853 1.00 . A A . 5 VAL O 1 1
18 32172 1 1 6 ILE C C 81.492 -2.899 -7.496 1.00 . A A . 6 ILE C 1 1
18 32173 1 1 6 ILE CA C 81.541 -3.874 -6.324 1.00 . A A . 6 ILE CA 1 1
18 32174 1 1 6 ILE CB C 83.013 -4.110 -5.920 1.00 . A A . 6 ILE CB 1 1
18 32175 1 1 6 ILE CD1 C 84.511 -5.549 -4.443 1.00 . A A . 6 ILE CD1 1 1
18 32176 1 1 6 ILE CG1 C 83.095 -5.157 -4.804 1.00 . A A . 6 ILE CG1 1 1
18 32177 1 1 6 ILE CG2 C 83.663 -2.805 -5.480 1.00 . A A . 6 ILE CG2 1 1
18 32178 1 1 6 ILE H H 81.426 -5.939 -6.756 1.00 . A A . 6 ILE H 1 1
18 32179 1 1 6 ILE HA H 81.016 -3.444 -5.483 1.00 . A A . 6 ILE HA 1 1
18 32180 1 1 6 ILE HB H 83.545 -4.475 -6.785 1.00 . A A . 6 ILE HB 1 1
18 32181 1 1 6 ILE HD11 H 85.045 -4.681 -4.085 1.00 . A A . 6 ILE HD11 1 1
18 32182 1 1 6 ILE HD12 H 85.010 -5.943 -5.315 1.00 . A A . 6 ILE HD12 1 1
18 32183 1 1 6 ILE HD13 H 84.490 -6.302 -3.669 1.00 . A A . 6 ILE HD13 1 1
18 32184 1 1 6 ILE HG12 H 82.624 -4.765 -3.915 1.00 . A A . 6 ILE HG12 1 1
18 32185 1 1 6 ILE HG13 H 82.574 -6.049 -5.118 1.00 . A A . 6 ILE HG13 1 1
18 32186 1 1 6 ILE HG21 H 84.690 -2.990 -5.201 1.00 . A A . 6 ILE HG21 1 1
18 32187 1 1 6 ILE HG22 H 83.128 -2.402 -4.633 1.00 . A A . 6 ILE HG22 1 1
18 32188 1 1 6 ILE HG23 H 83.635 -2.096 -6.295 1.00 . A A . 6 ILE HG23 1 1
18 32189 1 1 6 ILE N N 80.886 -5.124 -6.679 1.00 . A A . 6 ILE N 1 1
18 32190 1 1 6 ILE O O 81.178 -1.721 -7.327 1.00 . A A . 6 ILE O 1 1
18 32191 1 1 7 LYS C C 80.405 -2.056 -10.186 1.00 . A A . 7 LYS C 1 1
18 32192 1 1 7 LYS CA C 81.802 -2.593 -9.893 1.00 . A A . 7 LYS CA 1 1
18 32193 1 1 7 LYS CB C 82.324 -3.404 -11.081 1.00 . A A . 7 LYS CB 1 1
18 32194 1 1 7 LYS CD C 84.198 -4.784 -12.045 1.00 . A A . 7 LYS CD 1 1
18 32195 1 1 7 LYS CE C 85.455 -5.573 -11.716 1.00 . A A . 7 LYS CE 1 1
18 32196 1 1 7 LYS CG C 83.685 -4.033 -10.828 1.00 . A A . 7 LYS CG 1 1
18 32197 1 1 7 LYS H H 82.013 -4.366 -8.753 1.00 . A A . 7 LYS H 1 1
18 32198 1 1 7 LYS HA H 82.464 -1.759 -9.720 1.00 . A A . 7 LYS HA 1 1
18 32199 1 1 7 LYS HB2 H 81.621 -4.195 -11.300 1.00 . A A . 7 LYS HB2 1 1
18 32200 1 1 7 LYS HB3 H 82.405 -2.755 -11.940 1.00 . A A . 7 LYS HB3 1 1
18 32201 1 1 7 LYS HD2 H 83.433 -5.467 -12.383 1.00 . A A . 7 LYS HD2 1 1
18 32202 1 1 7 LYS HD3 H 84.423 -4.073 -12.827 1.00 . A A . 7 LYS HD3 1 1
18 32203 1 1 7 LYS HE2 H 86.159 -4.918 -11.224 1.00 . A A . 7 LYS HE2 1 1
18 32204 1 1 7 LYS HE3 H 85.192 -6.383 -11.051 1.00 . A A . 7 LYS HE3 1 1
18 32205 1 1 7 LYS HG2 H 84.389 -3.253 -10.577 1.00 . A A . 7 LYS HG2 1 1
18 32206 1 1 7 LYS HG3 H 83.601 -4.723 -10.000 1.00 . A A . 7 LYS HG3 1 1
18 32207 1 1 7 LYS HZ1 H 86.465 -5.362 -13.531 1.00 . A A . 7 LYS HZ1 1 1
18 32208 1 1 7 LYS HZ2 H 85.401 -6.684 -13.486 1.00 . A A . 7 LYS HZ2 1 1
18 32209 1 1 7 LYS HZ3 H 86.884 -6.764 -12.672 1.00 . A A . 7 LYS HZ3 1 1
18 32210 1 1 7 LYS N N 81.791 -3.411 -8.686 1.00 . A A . 7 LYS N 1 1
18 32211 1 1 7 LYS NZ N 86.094 -6.137 -12.934 1.00 . A A . 7 LYS NZ 1 1
18 32212 1 1 7 LYS O O 80.251 -0.920 -10.638 1.00 . A A . 7 LYS O 1 1
18 32213 1 1 8 GLU C C 77.727 -1.210 -9.229 1.00 . A A . 8 GLU C 1 1
18 32214 1 1 8 GLU CA C 78.001 -2.461 -10.049 1.00 . A A . 8 GLU CA 1 1
18 32215 1 1 8 GLU CB C 77.062 -3.587 -9.610 1.00 . A A . 8 GLU CB 1 1
18 32216 1 1 8 GLU CD C 76.253 -4.358 -11.867 1.00 . A A . 8 GLU CD 1 1
18 32217 1 1 8 GLU CG C 76.986 -4.736 -10.599 1.00 . A A . 8 GLU CG 1 1
18 32218 1 1 8 GLU H H 79.589 -3.791 -9.609 1.00 . A A . 8 GLU H 1 1
18 32219 1 1 8 GLU HA H 77.823 -2.242 -11.091 1.00 . A A . 8 GLU HA 1 1
18 32220 1 1 8 GLU HB2 H 77.405 -3.978 -8.663 1.00 . A A . 8 GLU HB2 1 1
18 32221 1 1 8 GLU HB3 H 76.068 -3.183 -9.484 1.00 . A A . 8 GLU HB3 1 1
18 32222 1 1 8 GLU HG2 H 77.990 -5.039 -10.858 1.00 . A A . 8 GLU HG2 1 1
18 32223 1 1 8 GLU HG3 H 76.471 -5.563 -10.133 1.00 . A A . 8 GLU HG3 1 1
18 32224 1 1 8 GLU N N 79.393 -2.876 -9.909 1.00 . A A . 8 GLU N 1 1
18 32225 1 1 8 GLU O O 77.178 -0.236 -9.741 1.00 . A A . 8 GLU O 1 1
18 32226 1 1 8 GLU OE1 O 76.799 -3.584 -12.675 1.00 . A A . 8 GLU OE1 1 1
18 32227 1 1 8 GLU OE2 O 75.115 -4.827 -12.060 1.00 . A A . 8 GLU OE2 1 1
18 32228 1 1 9 PHE C C 78.677 1.134 -7.585 1.00 . A A . 9 PHE C 1 1
18 32229 1 1 9 PHE CA C 77.954 -0.108 -7.060 1.00 . A A . 9 PHE CA 1 1
18 32230 1 1 9 PHE CB C 78.472 -0.474 -5.662 1.00 . A A . 9 PHE CB 1 1
18 32231 1 1 9 PHE CD1 C 77.244 1.030 -4.066 1.00 . A A . 9 PHE CD1 1 1
18 32232 1 1 9 PHE CD2 C 79.592 1.345 -4.339 1.00 . A A . 9 PHE CD2 1 1
18 32233 1 1 9 PHE CE1 C 77.209 2.065 -3.151 1.00 . A A . 9 PHE CE1 1 1
18 32234 1 1 9 PHE CE2 C 79.563 2.382 -3.426 1.00 . A A . 9 PHE CE2 1 1
18 32235 1 1 9 PHE CG C 78.434 0.658 -4.671 1.00 . A A . 9 PHE CG 1 1
18 32236 1 1 9 PHE CZ C 78.370 2.742 -2.831 1.00 . A A . 9 PHE CZ 1 1
18 32237 1 1 9 PHE H H 78.565 -2.056 -7.624 1.00 . A A . 9 PHE H 1 1
18 32238 1 1 9 PHE HA H 76.897 0.104 -6.998 1.00 . A A . 9 PHE HA 1 1
18 32239 1 1 9 PHE HB2 H 77.869 -1.278 -5.265 1.00 . A A . 9 PHE HB2 1 1
18 32240 1 1 9 PHE HB3 H 79.495 -0.809 -5.746 1.00 . A A . 9 PHE HB3 1 1
18 32241 1 1 9 PHE HD1 H 76.336 0.502 -4.315 1.00 . A A . 9 PHE HD1 1 1
18 32242 1 1 9 PHE HD2 H 80.526 1.064 -4.804 1.00 . A A . 9 PHE HD2 1 1
18 32243 1 1 9 PHE HE1 H 76.275 2.346 -2.688 1.00 . A A . 9 PHE HE1 1 1
18 32244 1 1 9 PHE HE2 H 80.473 2.909 -3.177 1.00 . A A . 9 PHE HE2 1 1
18 32245 1 1 9 PHE HZ H 78.345 3.552 -2.116 1.00 . A A . 9 PHE HZ 1 1
18 32246 1 1 9 PHE N N 78.133 -1.241 -7.964 1.00 . A A . 9 PHE N 1 1
18 32247 1 1 9 PHE O O 78.136 2.241 -7.562 1.00 . A A . 9 PHE O 1 1
18 32248 1 1 10 LEU C C 80.084 2.715 -9.768 1.00 . A A . 10 LEU C 1 1
18 32249 1 1 10 LEU CA C 80.723 2.034 -8.559 1.00 . A A . 10 LEU CA 1 1
18 32250 1 1 10 LEU CB C 82.112 1.508 -8.922 1.00 . A A . 10 LEU CB 1 1
18 32251 1 1 10 LEU CD1 C 84.145 0.191 -8.268 1.00 . A A . 10 LEU CD1 1 1
18 32252 1 1 10 LEU CD2 C 83.144 1.815 -6.658 1.00 . A A . 10 LEU CD2 1 1
18 32253 1 1 10 LEU CG C 82.856 0.822 -7.774 1.00 . A A . 10 LEU CG 1 1
18 32254 1 1 10 LEU H H 80.252 0.022 -8.096 1.00 . A A . 10 LEU H 1 1
18 32255 1 1 10 LEU HA H 80.820 2.758 -7.764 1.00 . A A . 10 LEU HA 1 1
18 32256 1 1 10 LEU HB2 H 82.008 0.801 -9.731 1.00 . A A . 10 LEU HB2 1 1
18 32257 1 1 10 LEU HB3 H 82.712 2.338 -9.265 1.00 . A A . 10 LEU HB3 1 1
18 32258 1 1 10 LEU HD11 H 84.652 -0.287 -7.444 1.00 . A A . 10 LEU HD11 1 1
18 32259 1 1 10 LEU HD12 H 84.780 0.953 -8.689 1.00 . A A . 10 LEU HD12 1 1
18 32260 1 1 10 LEU HD13 H 83.917 -0.546 -9.025 1.00 . A A . 10 LEU HD13 1 1
18 32261 1 1 10 LEU HD21 H 83.674 1.315 -5.860 1.00 . A A . 10 LEU HD21 1 1
18 32262 1 1 10 LEU HD22 H 82.214 2.211 -6.281 1.00 . A A . 10 LEU HD22 1 1
18 32263 1 1 10 LEU HD23 H 83.750 2.622 -7.042 1.00 . A A . 10 LEU HD23 1 1
18 32264 1 1 10 LEU HG H 82.234 0.037 -7.369 1.00 . A A . 10 LEU HG 1 1
18 32265 1 1 10 LEU N N 79.895 0.936 -8.069 1.00 . A A . 10 LEU N 1 1
18 32266 1 1 10 LEU O O 79.967 3.944 -9.821 1.00 . A A . 10 LEU O 1 1
18 32267 1 1 11 GLU C C 77.629 2.947 -11.663 1.00 . A A . 11 GLU C 1 1
18 32268 1 1 11 GLU CA C 79.044 2.449 -11.939 1.00 . A A . 11 GLU CA 1 1
18 32269 1 1 11 GLU CB C 79.039 1.391 -13.041 1.00 . A A . 11 GLU CB 1 1
18 32270 1 1 11 GLU CD C 80.423 -0.133 -14.502 1.00 . A A . 11 GLU CD 1 1
18 32271 1 1 11 GLU CG C 80.432 0.915 -13.413 1.00 . A A . 11 GLU CG 1 1
18 32272 1 1 11 GLU H H 79.750 0.940 -10.629 1.00 . A A . 11 GLU H 1 1
18 32273 1 1 11 GLU HA H 79.644 3.286 -12.265 1.00 . A A . 11 GLU HA 1 1
18 32274 1 1 11 GLU HB2 H 78.465 0.539 -12.706 1.00 . A A . 11 GLU HB2 1 1
18 32275 1 1 11 GLU HB3 H 78.575 1.805 -13.923 1.00 . A A . 11 GLU HB3 1 1
18 32276 1 1 11 GLU HG2 H 81.008 1.761 -13.756 1.00 . A A . 11 GLU HG2 1 1
18 32277 1 1 11 GLU HG3 H 80.902 0.496 -12.535 1.00 . A A . 11 GLU HG3 1 1
18 32278 1 1 11 GLU N N 79.653 1.915 -10.730 1.00 . A A . 11 GLU N 1 1
18 32279 1 1 11 GLU O O 77.088 3.750 -12.420 1.00 . A A . 11 GLU O 1 1
18 32280 1 1 11 GLU OE1 O 80.047 -1.289 -14.220 1.00 . A A . 11 GLU OE1 1 1
18 32281 1 1 11 GLU OE2 O 80.802 0.183 -15.645 1.00 . A A . 11 GLU OE2 1 1
18 32282 1 1 12 ASP C C 75.762 4.344 -9.618 1.00 . A A . 12 ASP C 1 1
18 32283 1 1 12 ASP CA C 75.714 2.921 -10.156 1.00 . A A . 12 ASP CA 1 1
18 32284 1 1 12 ASP CB C 75.132 1.983 -9.098 1.00 . A A . 12 ASP CB 1 1
18 32285 1 1 12 ASP CG C 73.850 2.516 -8.493 1.00 . A A . 12 ASP CG 1 1
18 32286 1 1 12 ASP H H 77.509 1.804 -10.027 1.00 . A A . 12 ASP H 1 1
18 32287 1 1 12 ASP HA H 75.076 2.903 -11.028 1.00 . A A . 12 ASP HA 1 1
18 32288 1 1 12 ASP HB2 H 74.923 1.026 -9.551 1.00 . A A . 12 ASP HB2 1 1
18 32289 1 1 12 ASP HB3 H 75.855 1.852 -8.306 1.00 . A A . 12 ASP HB3 1 1
18 32290 1 1 12 ASP N N 77.041 2.477 -10.568 1.00 . A A . 12 ASP N 1 1
18 32291 1 1 12 ASP O O 74.927 5.176 -9.968 1.00 . A A . 12 ASP O 1 1
18 32292 1 1 12 ASP OD1 O 72.791 2.423 -9.146 1.00 . A A . 12 ASP OD1 1 1
18 32293 1 1 12 ASP OD2 O 73.894 3.027 -7.356 1.00 . A A . 12 ASP OD2 1 1
18 32294 1 1 13 ILE C C 77.466 6.905 -9.303 1.00 . A A . 13 ILE C 1 1
18 32295 1 1 13 ILE CA C 76.911 5.971 -8.232 1.00 . A A . 13 ILE CA 1 1
18 32296 1 1 13 ILE CB C 77.824 6.003 -6.984 1.00 . A A . 13 ILE CB 1 1
18 32297 1 1 13 ILE CD1 C 80.203 5.577 -6.159 1.00 . A A . 13 ILE CD1 1 1
18 32298 1 1 13 ILE CG1 C 79.233 5.502 -7.320 1.00 . A A . 13 ILE CG1 1 1
18 32299 1 1 13 ILE CG2 C 77.212 5.172 -5.864 1.00 . A A . 13 ILE CG2 1 1
18 32300 1 1 13 ILE H H 77.365 3.914 -8.495 1.00 . A A . 13 ILE H 1 1
18 32301 1 1 13 ILE HA H 75.932 6.326 -7.942 1.00 . A A . 13 ILE HA 1 1
18 32302 1 1 13 ILE HB H 77.886 7.025 -6.643 1.00 . A A . 13 ILE HB 1 1
18 32303 1 1 13 ILE HD11 H 79.828 4.983 -5.339 1.00 . A A . 13 ILE HD11 1 1
18 32304 1 1 13 ILE HD12 H 80.307 6.604 -5.842 1.00 . A A . 13 ILE HD12 1 1
18 32305 1 1 13 ILE HD13 H 81.165 5.196 -6.469 1.00 . A A . 13 ILE HD13 1 1
18 32306 1 1 13 ILE HG12 H 79.176 4.472 -7.637 1.00 . A A . 13 ILE HG12 1 1
18 32307 1 1 13 ILE HG13 H 79.634 6.099 -8.127 1.00 . A A . 13 ILE HG13 1 1
18 32308 1 1 13 ILE HG21 H 77.862 5.196 -5.002 1.00 . A A . 13 ILE HG21 1 1
18 32309 1 1 13 ILE HG22 H 77.093 4.152 -6.197 1.00 . A A . 13 ILE HG22 1 1
18 32310 1 1 13 ILE HG23 H 76.248 5.580 -5.600 1.00 . A A . 13 ILE HG23 1 1
18 32311 1 1 13 ILE N N 76.746 4.625 -8.770 1.00 . A A . 13 ILE N 1 1
18 32312 1 1 13 ILE O O 77.390 8.127 -9.179 1.00 . A A . 13 ILE O 1 1
18 32313 1 1 14 GLY C C 79.885 7.593 -11.355 1.00 . A A . 14 GLY C 1 1
18 32314 1 1 14 GLY CA C 78.465 7.097 -11.492 1.00 . A A . 14 GLY CA 1 1
18 32315 1 1 14 GLY H H 78.169 5.345 -10.343 1.00 . A A . 14 GLY H 1 1
18 32316 1 1 14 GLY HA2 H 78.394 6.486 -12.379 1.00 . A A . 14 GLY HA2 1 1
18 32317 1 1 14 GLY HA3 H 77.808 7.949 -11.602 1.00 . A A . 14 GLY HA3 1 1
18 32318 1 1 14 GLY N N 78.033 6.318 -10.350 1.00 . A A . 14 GLY N 1 1
18 32319 1 1 14 GLY O O 80.235 8.654 -11.873 1.00 . A A . 14 GLY O 1 1
18 32320 1 1 15 GLU C C 82.968 6.123 -11.176 1.00 . A A . 15 GLU C 1 1
18 32321 1 1 15 GLU CA C 82.106 7.179 -10.495 1.00 . A A . 15 GLU CA 1 1
18 32322 1 1 15 GLU CB C 82.461 7.306 -9.011 1.00 . A A . 15 GLU CB 1 1
18 32323 1 1 15 GLU CD C 83.965 8.380 -7.287 1.00 . A A . 15 GLU CD 1 1
18 32324 1 1 15 GLU CG C 83.656 8.209 -8.757 1.00 . A A . 15 GLU CG 1 1
18 32325 1 1 15 GLU H H 80.369 6.002 -10.248 1.00 . A A . 15 GLU H 1 1
18 32326 1 1 15 GLU HA H 82.270 8.130 -10.982 1.00 . A A . 15 GLU HA 1 1
18 32327 1 1 15 GLU HB2 H 81.611 7.710 -8.482 1.00 . A A . 15 GLU HB2 1 1
18 32328 1 1 15 GLU HB3 H 82.686 6.325 -8.620 1.00 . A A . 15 GLU HB3 1 1
18 32329 1 1 15 GLU HG2 H 84.521 7.783 -9.243 1.00 . A A . 15 GLU HG2 1 1
18 32330 1 1 15 GLU HG3 H 83.450 9.181 -9.181 1.00 . A A . 15 GLU HG3 1 1
18 32331 1 1 15 GLU N N 80.708 6.830 -10.655 1.00 . A A . 15 GLU N 1 1
18 32332 1 1 15 GLU O O 82.465 5.063 -11.554 1.00 . A A . 15 GLU O 1 1
18 32333 1 1 15 GLU OE1 O 83.157 9.006 -6.568 1.00 . A A . 15 GLU OE1 1 1
18 32334 1 1 15 GLU OE2 O 85.035 7.919 -6.850 1.00 . A A . 15 GLU OE2 1 1
18 32335 1 1 16 ASP C C 86.162 4.873 -11.154 1.00 . A A . 16 ASP C 1 1
18 32336 1 1 16 ASP CA C 85.125 5.498 -12.076 1.00 . A A . 16 ASP CA 1 1
18 32337 1 1 16 ASP CB C 85.808 6.230 -13.234 1.00 . A A . 16 ASP CB 1 1
18 32338 1 1 16 ASP CG C 86.700 5.317 -14.050 1.00 . A A . 16 ASP CG 1 1
18 32339 1 1 16 ASP H H 84.624 7.213 -10.936 1.00 . A A . 16 ASP H 1 1
18 32340 1 1 16 ASP HA H 84.508 4.710 -12.482 1.00 . A A . 16 ASP HA 1 1
18 32341 1 1 16 ASP HB2 H 85.052 6.642 -13.887 1.00 . A A . 16 ASP HB2 1 1
18 32342 1 1 16 ASP HB3 H 86.410 7.035 -12.838 1.00 . A A . 16 ASP HB3 1 1
18 32343 1 1 16 ASP N N 84.250 6.401 -11.340 1.00 . A A . 16 ASP N 1 1
18 32344 1 1 16 ASP O O 86.516 5.442 -10.121 1.00 . A A . 16 ASP O 1 1
18 32345 1 1 16 ASP OD1 O 86.258 4.201 -14.402 1.00 . A A . 16 ASP OD1 1 1
18 32346 1 1 16 ASP OD2 O 87.856 5.703 -14.326 1.00 . A A . 16 ASP OD2 1 1
18 32347 1 1 17 TYR C C 88.828 2.580 -11.449 1.00 . A A . 17 TYR C 1 1
18 32348 1 1 17 TYR CA C 87.538 2.918 -10.713 1.00 . A A . 17 TYR CA 1 1
18 32349 1 1 17 TYR CB C 86.826 1.632 -10.282 1.00 . A A . 17 TYR CB 1 1
18 32350 1 1 17 TYR CD1 C 84.782 1.267 -11.725 1.00 . A A . 17 TYR CD1 1 1
18 32351 1 1 17 TYR CD2 C 86.717 -0.052 -12.173 1.00 . A A . 17 TYR CD2 1 1
18 32352 1 1 17 TYR CE1 C 84.112 0.645 -12.760 1.00 . A A . 17 TYR CE1 1 1
18 32353 1 1 17 TYR CE2 C 86.052 -0.680 -13.209 1.00 . A A . 17 TYR CE2 1 1
18 32354 1 1 17 TYR CG C 86.095 0.932 -11.413 1.00 . A A . 17 TYR CG 1 1
18 32355 1 1 17 TYR CZ C 84.751 -0.326 -13.498 1.00 . A A . 17 TYR CZ 1 1
18 32356 1 1 17 TYR H H 86.419 3.378 -12.444 1.00 . A A . 17 TYR H 1 1
18 32357 1 1 17 TYR HA H 87.777 3.498 -9.836 1.00 . A A . 17 TYR HA 1 1
18 32358 1 1 17 TYR HB2 H 87.553 0.943 -9.881 1.00 . A A . 17 TYR HB2 1 1
18 32359 1 1 17 TYR HB3 H 86.103 1.872 -9.517 1.00 . A A . 17 TYR HB3 1 1
18 32360 1 1 17 TYR HD1 H 84.284 2.029 -11.144 1.00 . A A . 17 TYR HD1 1 1
18 32361 1 1 17 TYR HD2 H 87.736 -0.326 -11.944 1.00 . A A . 17 TYR HD2 1 1
18 32362 1 1 17 TYR HE1 H 83.093 0.921 -12.985 1.00 . A A . 17 TYR HE1 1 1
18 32363 1 1 17 TYR HE2 H 86.551 -1.441 -13.788 1.00 . A A . 17 TYR HE2 1 1
18 32364 1 1 17 TYR HH H 83.663 -0.270 -15.083 1.00 . A A . 17 TYR HH 1 1
18 32365 1 1 17 TYR N N 86.651 3.710 -11.548 1.00 . A A . 17 TYR N 1 1
18 32366 1 1 17 TYR O O 88.835 2.415 -12.670 1.00 . A A . 17 TYR O 1 1
18 32367 1 1 17 TYR OH O 84.088 -0.942 -14.534 1.00 . A A . 17 TYR OH 1 1
18 32368 1 1 18 ILE C C 91.355 0.598 -11.258 1.00 . A A . 18 ILE C 1 1
18 32369 1 1 18 ILE CA C 91.201 2.113 -11.280 1.00 . A A . 18 ILE CA 1 1
18 32370 1 1 18 ILE CB C 92.377 2.765 -10.523 1.00 . A A . 18 ILE CB 1 1
18 32371 1 1 18 ILE CD1 C 93.207 4.981 -9.583 1.00 . A A . 18 ILE CD1 1 1
18 32372 1 1 18 ILE CG1 C 92.160 4.276 -10.416 1.00 . A A . 18 ILE CG1 1 1
18 32373 1 1 18 ILE CG2 C 93.696 2.461 -11.226 1.00 . A A . 18 ILE CG2 1 1
18 32374 1 1 18 ILE H H 89.862 2.663 -9.741 1.00 . A A . 18 ILE H 1 1
18 32375 1 1 18 ILE HA H 91.219 2.455 -12.306 1.00 . A A . 18 ILE HA 1 1
18 32376 1 1 18 ILE HB H 92.419 2.342 -9.532 1.00 . A A . 18 ILE HB 1 1
18 32377 1 1 18 ILE HD11 H 93.195 4.582 -8.580 1.00 . A A . 18 ILE HD11 1 1
18 32378 1 1 18 ILE HD12 H 92.990 6.039 -9.554 1.00 . A A . 18 ILE HD12 1 1
18 32379 1 1 18 ILE HD13 H 94.181 4.824 -10.022 1.00 . A A . 18 ILE HD13 1 1
18 32380 1 1 18 ILE HG12 H 92.181 4.708 -11.406 1.00 . A A . 18 ILE HG12 1 1
18 32381 1 1 18 ILE HG13 H 91.196 4.463 -9.968 1.00 . A A . 18 ILE HG13 1 1
18 32382 1 1 18 ILE HG21 H 94.508 2.912 -10.676 1.00 . A A . 18 ILE HG21 1 1
18 32383 1 1 18 ILE HG22 H 93.671 2.866 -12.226 1.00 . A A . 18 ILE HG22 1 1
18 32384 1 1 18 ILE HG23 H 93.841 1.392 -11.272 1.00 . A A . 18 ILE HG23 1 1
18 32385 1 1 18 ILE N N 89.920 2.484 -10.704 1.00 . A A . 18 ILE N 1 1
18 32386 1 1 18 ILE O O 91.772 0.017 -10.253 1.00 . A A . 18 ILE O 1 1
18 32387 1 1 19 GLU C C 92.263 -1.980 -13.144 1.00 . A A . 19 GLU C 1 1
18 32388 1 1 19 GLU CA C 91.006 -1.486 -12.442 1.00 . A A . 19 GLU CA 1 1
18 32389 1 1 19 GLU CB C 89.770 -2.006 -13.180 1.00 . A A . 19 GLU CB 1 1
18 32390 1 1 19 GLU CD C 88.522 -4.031 -14.035 1.00 . A A . 19 GLU CD 1 1
18 32391 1 1 19 GLU CG C 89.655 -3.522 -13.169 1.00 . A A . 19 GLU CG 1 1
18 32392 1 1 19 GLU H H 90.693 0.484 -13.136 1.00 . A A . 19 GLU H 1 1
18 32393 1 1 19 GLU HA H 90.997 -1.874 -11.433 1.00 . A A . 19 GLU HA 1 1
18 32394 1 1 19 GLU HB2 H 88.886 -1.594 -12.716 1.00 . A A . 19 GLU HB2 1 1
18 32395 1 1 19 GLU HB3 H 89.815 -1.677 -14.208 1.00 . A A . 19 GLU HB3 1 1
18 32396 1 1 19 GLU HG2 H 90.580 -3.943 -13.531 1.00 . A A . 19 GLU HG2 1 1
18 32397 1 1 19 GLU HG3 H 89.485 -3.849 -12.152 1.00 . A A . 19 GLU HG3 1 1
18 32398 1 1 19 GLU N N 90.985 -0.036 -12.359 1.00 . A A . 19 GLU N 1 1
18 32399 1 1 19 GLU O O 92.491 -1.690 -14.319 1.00 . A A . 19 GLU O 1 1
18 32400 1 1 19 GLU OE1 O 87.354 -3.916 -13.624 1.00 . A A . 19 GLU OE1 1 1
18 32401 1 1 19 GLU OE2 O 88.798 -4.551 -15.137 1.00 . A A . 19 GLU OE2 1 1
18 32402 1 1 20 LEU C C 93.956 -4.896 -12.889 1.00 . A A . 20 LEU C 1 1
18 32403 1 1 20 LEU CA C 94.225 -3.401 -12.961 1.00 . A A . 20 LEU CA 1 1
18 32404 1 1 20 LEU CB C 95.495 -3.052 -12.177 1.00 . A A . 20 LEU CB 1 1
18 32405 1 1 20 LEU CD1 C 97.057 -1.336 -11.230 1.00 . A A . 20 LEU CD1 1 1
18 32406 1 1 20 LEU CD2 C 96.008 -0.960 -13.467 1.00 . A A . 20 LEU CD2 1 1
18 32407 1 1 20 LEU CG C 95.817 -1.558 -12.081 1.00 . A A . 20 LEU CG 1 1
18 32408 1 1 20 LEU H H 92.895 -2.797 -11.441 1.00 . A A . 20 LEU H 1 1
18 32409 1 1 20 LEU HA H 94.339 -3.103 -13.993 1.00 . A A . 20 LEU HA 1 1
18 32410 1 1 20 LEU HB2 H 95.389 -3.439 -11.174 1.00 . A A . 20 LEU HB2 1 1
18 32411 1 1 20 LEU HB3 H 96.331 -3.547 -12.648 1.00 . A A . 20 LEU HB3 1 1
18 32412 1 1 20 LEU HD11 H 97.896 -1.848 -11.676 1.00 . A A . 20 LEU HD11 1 1
18 32413 1 1 20 LEU HD12 H 96.885 -1.722 -10.236 1.00 . A A . 20 LEU HD12 1 1
18 32414 1 1 20 LEU HD13 H 97.269 -0.278 -11.174 1.00 . A A . 20 LEU HD13 1 1
18 32415 1 1 20 LEU HD21 H 95.108 -1.098 -14.047 1.00 . A A . 20 LEU HD21 1 1
18 32416 1 1 20 LEU HD22 H 96.834 -1.450 -13.961 1.00 . A A . 20 LEU HD22 1 1
18 32417 1 1 20 LEU HD23 H 96.218 0.095 -13.377 1.00 . A A . 20 LEU HD23 1 1
18 32418 1 1 20 LEU HG H 94.991 -1.048 -11.607 1.00 . A A . 20 LEU HG 1 1
18 32419 1 1 20 LEU N N 93.077 -2.708 -12.405 1.00 . A A . 20 LEU N 1 1
18 32420 1 1 20 LEU O O 92.876 -5.309 -12.462 1.00 . A A . 20 LEU O 1 1
18 32421 1 1 21 GLU C C 94.771 -7.624 -11.781 1.00 . A A . 21 GLU C 1 1
18 32422 1 1 21 GLU CA C 94.732 -7.151 -13.229 1.00 . A A . 21 GLU CA 1 1
18 32423 1 1 21 GLU CB C 95.791 -7.879 -14.059 1.00 . A A . 21 GLU CB 1 1
18 32424 1 1 21 GLU CD C 94.310 -9.760 -14.913 1.00 . A A . 21 GLU CD 1 1
18 32425 1 1 21 GLU CG C 95.566 -9.385 -14.145 1.00 . A A . 21 GLU CG 1 1
18 32426 1 1 21 GLU H H 95.771 -5.344 -13.602 1.00 . A A . 21 GLU H 1 1
18 32427 1 1 21 GLU HA H 93.756 -7.370 -13.636 1.00 . A A . 21 GLU HA 1 1
18 32428 1 1 21 GLU HB2 H 95.787 -7.477 -15.061 1.00 . A A . 21 GLU HB2 1 1
18 32429 1 1 21 GLU HB3 H 96.761 -7.707 -13.616 1.00 . A A . 21 GLU HB3 1 1
18 32430 1 1 21 GLU HG2 H 96.415 -9.832 -14.639 1.00 . A A . 21 GLU HG2 1 1
18 32431 1 1 21 GLU HG3 H 95.488 -9.779 -13.142 1.00 . A A . 21 GLU HG3 1 1
18 32432 1 1 21 GLU N N 94.918 -5.711 -13.285 1.00 . A A . 21 GLU N 1 1
18 32433 1 1 21 GLU O O 95.819 -7.578 -11.132 1.00 . A A . 21 GLU O 1 1
18 32434 1 1 21 GLU OE1 O 93.351 -8.962 -14.938 1.00 . A A . 21 GLU OE1 1 1
18 32435 1 1 21 GLU OE2 O 94.268 -10.870 -15.484 1.00 . A A . 21 GLU OE2 1 1
18 32436 1 1 22 ASN C C 93.704 -7.439 -8.880 1.00 . A A . 22 ASN C 1 1
18 32437 1 1 22 ASN CA C 93.456 -8.534 -9.912 1.00 . A A . 22 ASN CA 1 1
18 32438 1 1 22 ASN CB C 94.390 -9.721 -9.648 1.00 . A A . 22 ASN CB 1 1
18 32439 1 1 22 ASN CG C 93.955 -10.989 -10.357 1.00 . A A . 22 ASN CG 1 1
18 32440 1 1 22 ASN H H 92.814 -8.000 -11.859 1.00 . A A . 22 ASN H 1 1
18 32441 1 1 22 ASN HA H 92.436 -8.872 -9.805 1.00 . A A . 22 ASN HA 1 1
18 32442 1 1 22 ASN HB2 H 95.383 -9.468 -9.987 1.00 . A A . 22 ASN HB2 1 1
18 32443 1 1 22 ASN HB3 H 94.418 -9.916 -8.585 1.00 . A A . 22 ASN HB3 1 1
18 32444 1 1 22 ASN HD21 H 94.768 -12.086 -8.919 1.00 . A A . 22 ASN HD21 1 1
18 32445 1 1 22 ASN HD22 H 94.017 -12.970 -10.203 1.00 . A A . 22 ASN HD22 1 1
18 32446 1 1 22 ASN N N 93.606 -8.033 -11.282 1.00 . A A . 22 ASN N 1 1
18 32447 1 1 22 ASN ND2 N 94.277 -12.129 -9.767 1.00 . A A . 22 ASN ND2 1 1
18 32448 1 1 22 ASN O O 93.867 -7.721 -7.694 1.00 . A A . 22 ASN O 1 1
18 32449 1 1 22 ASN OD1 O 93.337 -10.949 -11.421 1.00 . A A . 22 ASN OD1 1 1
18 32450 1 1 23 GLU C C 92.970 -3.916 -8.751 1.00 . A A . 23 GLU C 1 1
18 32451 1 1 23 GLU CA C 93.912 -5.061 -8.427 1.00 . A A . 23 GLU CA 1 1
18 32452 1 1 23 GLU CB C 95.351 -4.552 -8.505 1.00 . A A . 23 GLU CB 1 1
18 32453 1 1 23 GLU CD C 97.697 -4.681 -7.630 1.00 . A A . 23 GLU CD 1 1
18 32454 1 1 23 GLU CG C 96.337 -5.339 -7.665 1.00 . A A . 23 GLU CG 1 1
18 32455 1 1 23 GLU H H 93.549 -6.020 -10.278 1.00 . A A . 23 GLU H 1 1
18 32456 1 1 23 GLU HA H 93.715 -5.397 -7.421 1.00 . A A . 23 GLU HA 1 1
18 32457 1 1 23 GLU HB2 H 95.677 -4.593 -9.533 1.00 . A A . 23 GLU HB2 1 1
18 32458 1 1 23 GLU HB3 H 95.373 -3.523 -8.175 1.00 . A A . 23 GLU HB3 1 1
18 32459 1 1 23 GLU HG2 H 95.959 -5.409 -6.655 1.00 . A A . 23 GLU HG2 1 1
18 32460 1 1 23 GLU HG3 H 96.440 -6.330 -8.082 1.00 . A A . 23 GLU HG3 1 1
18 32461 1 1 23 GLU N N 93.701 -6.189 -9.324 1.00 . A A . 23 GLU N 1 1
18 32462 1 1 23 GLU O O 93.067 -3.302 -9.808 1.00 . A A . 23 GLU O 1 1
18 32463 1 1 23 GLU OE1 O 97.804 -3.556 -7.091 1.00 . A A . 23 GLU OE1 1 1
18 32464 1 1 23 GLU OE2 O 98.664 -5.281 -8.141 1.00 . A A . 23 GLU OE2 1 1
18 32465 1 1 24 ILE C C 91.614 -1.428 -6.929 1.00 . A A . 24 ILE C 1 1
18 32466 1 1 24 ILE CA C 91.216 -2.458 -7.972 1.00 . A A . 24 ILE CA 1 1
18 32467 1 1 24 ILE CB C 89.718 -2.803 -7.824 1.00 . A A . 24 ILE CB 1 1
18 32468 1 1 24 ILE CD1 C 87.818 -4.138 -8.877 1.00 . A A . 24 ILE CD1 1 1
18 32469 1 1 24 ILE CG1 C 89.281 -3.754 -8.941 1.00 . A A . 24 ILE CG1 1 1
18 32470 1 1 24 ILE CG2 C 88.874 -1.533 -7.846 1.00 . A A . 24 ILE CG2 1 1
18 32471 1 1 24 ILE H H 91.980 -4.198 -7.045 1.00 . A A . 24 ILE H 1 1
18 32472 1 1 24 ILE HA H 91.377 -2.041 -8.956 1.00 . A A . 24 ILE HA 1 1
18 32473 1 1 24 ILE HB H 89.574 -3.287 -6.870 1.00 . A A . 24 ILE HB 1 1
18 32474 1 1 24 ILE HD11 H 87.209 -3.250 -8.941 1.00 . A A . 24 ILE HD11 1 1
18 32475 1 1 24 ILE HD12 H 87.621 -4.643 -7.943 1.00 . A A . 24 ILE HD12 1 1
18 32476 1 1 24 ILE HD13 H 87.583 -4.798 -9.700 1.00 . A A . 24 ILE HD13 1 1
18 32477 1 1 24 ILE HG12 H 89.457 -3.282 -9.895 1.00 . A A . 24 ILE HG12 1 1
18 32478 1 1 24 ILE HG13 H 89.866 -4.661 -8.880 1.00 . A A . 24 ILE HG13 1 1
18 32479 1 1 24 ILE HG21 H 87.831 -1.793 -7.735 1.00 . A A . 24 ILE HG21 1 1
18 32480 1 1 24 ILE HG22 H 89.018 -1.021 -8.786 1.00 . A A . 24 ILE HG22 1 1
18 32481 1 1 24 ILE HG23 H 89.172 -0.888 -7.034 1.00 . A A . 24 ILE HG23 1 1
18 32482 1 1 24 ILE N N 92.068 -3.624 -7.838 1.00 . A A . 24 ILE N 1 1
18 32483 1 1 24 ILE O O 91.459 -1.651 -5.734 1.00 . A A . 24 ILE O 1 1
18 32484 1 1 25 HIS C C 91.532 1.815 -6.406 1.00 . A A . 25 HIS C 1 1
18 32485 1 1 25 HIS CA C 92.593 0.732 -6.478 1.00 . A A . 25 HIS CA 1 1
18 32486 1 1 25 HIS CB C 93.942 1.313 -6.915 1.00 . A A . 25 HIS CB 1 1
18 32487 1 1 25 HIS CD2 C 95.480 -0.732 -7.390 1.00 . A A . 25 HIS CD2 1 1
18 32488 1 1 25 HIS CE1 C 96.908 -0.440 -5.756 1.00 . A A . 25 HIS CE1 1 1
18 32489 1 1 25 HIS CG C 95.097 0.375 -6.706 1.00 . A A . 25 HIS CG 1 1
18 32490 1 1 25 HIS H H 92.257 -0.189 -8.355 1.00 . A A . 25 HIS H 1 1
18 32491 1 1 25 HIS HA H 92.702 0.293 -5.497 1.00 . A A . 25 HIS HA 1 1
18 32492 1 1 25 HIS HB2 H 93.899 1.556 -7.967 1.00 . A A . 25 HIS HB2 1 1
18 32493 1 1 25 HIS HB3 H 94.138 2.214 -6.352 1.00 . A A . 25 HIS HB3 1 1
18 32494 1 1 25 HIS HD1 H 96.016 1.254 -5.017 1.00 . A A . 25 HIS HD1 1 1
18 32495 1 1 25 HIS HD2 H 94.989 -1.152 -8.257 1.00 . A A . 25 HIS HD2 1 1
18 32496 1 1 25 HIS HE1 H 97.744 -0.574 -5.084 1.00 . A A . 25 HIS HE1 1 1
18 32497 1 1 25 HIS HE2 H 97.038 -2.096 -6.969 1.00 . A A . 25 HIS HE2 1 1
18 32498 1 1 25 HIS N N 92.163 -0.318 -7.384 1.00 . A A . 25 HIS N 1 1
18 32499 1 1 25 HIS ND1 N 96.013 0.526 -5.688 1.00 . A A . 25 HIS ND1 1 1
18 32500 1 1 25 HIS NE2 N 96.609 -1.218 -6.777 1.00 . A A . 25 HIS NE2 1 1
18 32501 1 1 25 HIS O O 91.211 2.451 -7.411 1.00 . A A . 25 HIS O 1 1
18 32502 1 1 26 LEU C C 90.298 4.093 -4.137 1.00 . A A . 26 LEU C 1 1
18 32503 1 1 26 LEU CA C 89.884 2.945 -5.040 1.00 . A A . 26 LEU CA 1 1
18 32504 1 1 26 LEU CB C 88.653 2.242 -4.456 1.00 . A A . 26 LEU CB 1 1
18 32505 1 1 26 LEU CD1 C 86.781 0.591 -4.692 1.00 . A A . 26 LEU CD1 1 1
18 32506 1 1 26 LEU CD2 C 87.502 1.944 -6.663 1.00 . A A . 26 LEU CD2 1 1
18 32507 1 1 26 LEU CG C 87.962 1.248 -5.391 1.00 . A A . 26 LEU CG 1 1
18 32508 1 1 26 LEU H H 91.312 1.502 -4.445 1.00 . A A . 26 LEU H 1 1
18 32509 1 1 26 LEU HA H 89.630 3.343 -6.010 1.00 . A A . 26 LEU HA 1 1
18 32510 1 1 26 LEU HB2 H 88.957 1.714 -3.565 1.00 . A A . 26 LEU HB2 1 1
18 32511 1 1 26 LEU HB3 H 87.934 2.998 -4.177 1.00 . A A . 26 LEU HB3 1 1
18 32512 1 1 26 LEU HD11 H 86.077 1.351 -4.387 1.00 . A A . 26 LEU HD11 1 1
18 32513 1 1 26 LEU HD12 H 87.130 0.055 -3.822 1.00 . A A . 26 LEU HD12 1 1
18 32514 1 1 26 LEU HD13 H 86.299 -0.096 -5.369 1.00 . A A . 26 LEU HD13 1 1
18 32515 1 1 26 LEU HD21 H 87.014 1.229 -7.308 1.00 . A A . 26 LEU HD21 1 1
18 32516 1 1 26 LEU HD22 H 88.357 2.363 -7.172 1.00 . A A . 26 LEU HD22 1 1
18 32517 1 1 26 LEU HD23 H 86.811 2.734 -6.410 1.00 . A A . 26 LEU HD23 1 1
18 32518 1 1 26 LEU HG H 88.662 0.471 -5.666 1.00 . A A . 26 LEU HG 1 1
18 32519 1 1 26 LEU N N 90.973 2.001 -5.222 1.00 . A A . 26 LEU N 1 1
18 32520 1 1 26 LEU O O 91.387 4.092 -3.561 1.00 . A A . 26 LEU O 1 1
18 32521 1 1 27 LYS C C 89.213 5.885 -1.750 1.00 . A A . 27 LYS C 1 1
18 32522 1 1 27 LYS CA C 89.636 6.220 -3.172 1.00 . A A . 27 LYS CA 1 1
18 32523 1 1 27 LYS CB C 88.834 7.410 -3.696 1.00 . A A . 27 LYS CB 1 1
18 32524 1 1 27 LYS CD C 88.059 8.644 -5.733 1.00 . A A . 27 LYS CD 1 1
18 32525 1 1 27 LYS CE C 88.202 8.767 -7.238 1.00 . A A . 27 LYS CE 1 1
18 32526 1 1 27 LYS CG C 89.119 7.730 -5.152 1.00 . A A . 27 LYS CG 1 1
18 32527 1 1 27 LYS H H 88.579 5.010 -4.534 1.00 . A A . 27 LYS H 1 1
18 32528 1 1 27 LYS HA H 90.688 6.459 -3.188 1.00 . A A . 27 LYS HA 1 1
18 32529 1 1 27 LYS HB2 H 87.780 7.194 -3.596 1.00 . A A . 27 LYS HB2 1 1
18 32530 1 1 27 LYS HB3 H 89.073 8.281 -3.104 1.00 . A A . 27 LYS HB3 1 1
18 32531 1 1 27 LYS HD2 H 87.084 8.239 -5.506 1.00 . A A . 27 LYS HD2 1 1
18 32532 1 1 27 LYS HD3 H 88.157 9.624 -5.288 1.00 . A A . 27 LYS HD3 1 1
18 32533 1 1 27 LYS HE2 H 89.072 9.366 -7.459 1.00 . A A . 27 LYS HE2 1 1
18 32534 1 1 27 LYS HE3 H 88.329 7.780 -7.658 1.00 . A A . 27 LYS HE3 1 1
18 32535 1 1 27 LYS HG2 H 90.080 8.219 -5.223 1.00 . A A . 27 LYS HG2 1 1
18 32536 1 1 27 LYS HG3 H 89.138 6.809 -5.716 1.00 . A A . 27 LYS HG3 1 1
18 32537 1 1 27 LYS HZ1 H 86.961 10.410 -7.591 1.00 . A A . 27 LYS HZ1 1 1
18 32538 1 1 27 LYS HZ2 H 86.142 8.926 -7.512 1.00 . A A . 27 LYS HZ2 1 1
18 32539 1 1 27 LYS HZ3 H 87.050 9.320 -8.891 1.00 . A A . 27 LYS HZ3 1 1
18 32540 1 1 27 LYS N N 89.414 5.069 -4.027 1.00 . A A . 27 LYS N 1 1
18 32541 1 1 27 LYS NZ N 87.010 9.402 -7.852 1.00 . A A . 27 LYS NZ 1 1
18 32542 1 1 27 LYS O O 88.307 5.076 -1.551 1.00 . A A . 27 LYS O 1 1
18 32543 1 1 28 PRO C C 88.068 6.401 0.985 1.00 . A A . 28 PRO C 1 1
18 32544 1 1 28 PRO CA C 89.555 6.251 0.666 1.00 . A A . 28 PRO CA 1 1
18 32545 1 1 28 PRO CB C 90.370 7.319 1.395 1.00 . A A . 28 PRO CB 1 1
18 32546 1 1 28 PRO CD C 90.957 7.468 -0.915 1.00 . A A . 28 PRO CD 1 1
18 32547 1 1 28 PRO CG C 91.499 7.628 0.476 1.00 . A A . 28 PRO CG 1 1
18 32548 1 1 28 PRO HA H 89.886 5.270 0.975 1.00 . A A . 28 PRO HA 1 1
18 32549 1 1 28 PRO HB2 H 89.753 8.187 1.573 1.00 . A A . 28 PRO HB2 1 1
18 32550 1 1 28 PRO HB3 H 90.726 6.924 2.337 1.00 . A A . 28 PRO HB3 1 1
18 32551 1 1 28 PRO HD2 H 90.581 8.412 -1.284 1.00 . A A . 28 PRO HD2 1 1
18 32552 1 1 28 PRO HD3 H 91.719 7.081 -1.574 1.00 . A A . 28 PRO HD3 1 1
18 32553 1 1 28 PRO HG2 H 91.833 8.642 0.634 1.00 . A A . 28 PRO HG2 1 1
18 32554 1 1 28 PRO HG3 H 92.310 6.934 0.643 1.00 . A A . 28 PRO HG3 1 1
18 32555 1 1 28 PRO N N 89.862 6.495 -0.748 1.00 . A A . 28 PRO N 1 1
18 32556 1 1 28 PRO O O 87.501 5.598 1.729 1.00 . A A . 28 PRO O 1 1
18 32557 1 1 29 GLU C C 85.176 6.545 0.078 1.00 . A A . 29 GLU C 1 1
18 32558 1 1 29 GLU CA C 86.023 7.675 0.651 1.00 . A A . 29 GLU CA 1 1
18 32559 1 1 29 GLU CB C 85.587 9.004 0.029 1.00 . A A . 29 GLU CB 1 1
18 32560 1 1 29 GLU CD C 87.546 10.304 -0.870 1.00 . A A . 29 GLU CD 1 1
18 32561 1 1 29 GLU CG C 86.556 10.149 0.264 1.00 . A A . 29 GLU CG 1 1
18 32562 1 1 29 GLU H H 87.947 8.033 -0.177 1.00 . A A . 29 GLU H 1 1
18 32563 1 1 29 GLU HA H 85.869 7.719 1.720 1.00 . A A . 29 GLU HA 1 1
18 32564 1 1 29 GLU HB2 H 85.480 8.869 -1.036 1.00 . A A . 29 GLU HB2 1 1
18 32565 1 1 29 GLU HB3 H 84.629 9.282 0.443 1.00 . A A . 29 GLU HB3 1 1
18 32566 1 1 29 GLU HG2 H 85.994 11.066 0.361 1.00 . A A . 29 GLU HG2 1 1
18 32567 1 1 29 GLU HG3 H 87.101 9.963 1.178 1.00 . A A . 29 GLU HG3 1 1
18 32568 1 1 29 GLU N N 87.439 7.423 0.415 1.00 . A A . 29 GLU N 1 1
18 32569 1 1 29 GLU O O 84.248 6.060 0.729 1.00 . A A . 29 GLU O 1 1
18 32570 1 1 29 GLU OE1 O 88.494 9.498 -0.960 1.00 . A A . 29 GLU OE1 1 1
18 32571 1 1 29 GLU OE2 O 87.365 11.227 -1.692 1.00 . A A . 29 GLU OE2 1 1
18 32572 1 1 30 VAL C C 84.982 3.743 -1.047 1.00 . A A . 30 VAL C 1 1
18 32573 1 1 30 VAL CA C 84.788 5.051 -1.806 1.00 . A A . 30 VAL CA 1 1
18 32574 1 1 30 VAL CB C 85.268 4.864 -3.263 1.00 . A A . 30 VAL CB 1 1
18 32575 1 1 30 VAL CG1 C 84.486 3.758 -3.954 1.00 . A A . 30 VAL CG1 1 1
18 32576 1 1 30 VAL CG2 C 85.153 6.164 -4.044 1.00 . A A . 30 VAL CG2 1 1
18 32577 1 1 30 VAL H H 86.259 6.556 -1.598 1.00 . A A . 30 VAL H 1 1
18 32578 1 1 30 VAL HA H 83.737 5.302 -1.818 1.00 . A A . 30 VAL HA 1 1
18 32579 1 1 30 VAL HB H 86.310 4.575 -3.242 1.00 . A A . 30 VAL HB 1 1
18 32580 1 1 30 VAL HG11 H 84.621 2.831 -3.415 1.00 . A A . 30 VAL HG11 1 1
18 32581 1 1 30 VAL HG12 H 84.845 3.642 -4.966 1.00 . A A . 30 VAL HG12 1 1
18 32582 1 1 30 VAL HG13 H 83.437 4.015 -3.971 1.00 . A A . 30 VAL HG13 1 1
18 32583 1 1 30 VAL HG21 H 85.493 6.007 -5.059 1.00 . A A . 30 VAL HG21 1 1
18 32584 1 1 30 VAL HG22 H 85.762 6.921 -3.574 1.00 . A A . 30 VAL HG22 1 1
18 32585 1 1 30 VAL HG23 H 84.123 6.487 -4.056 1.00 . A A . 30 VAL HG23 1 1
18 32586 1 1 30 VAL N N 85.506 6.129 -1.139 1.00 . A A . 30 VAL N 1 1
18 32587 1 1 30 VAL O O 84.026 3.006 -0.799 1.00 . A A . 30 VAL O 1 1
18 32588 1 1 31 PHE C C 85.791 2.141 1.353 1.00 . A A . 31 PHE C 1 1
18 32589 1 1 31 PHE CA C 86.583 2.266 0.054 1.00 . A A . 31 PHE CA 1 1
18 32590 1 1 31 PHE CB C 88.087 2.265 0.345 1.00 . A A . 31 PHE CB 1 1
18 32591 1 1 31 PHE CD1 C 88.792 -0.139 0.235 1.00 . A A . 31 PHE CD1 1 1
18 32592 1 1 31 PHE CD2 C 88.875 0.971 2.343 1.00 . A A . 31 PHE CD2 1 1
18 32593 1 1 31 PHE CE1 C 89.267 -1.295 0.823 1.00 . A A . 31 PHE CE1 1 1
18 32594 1 1 31 PHE CE2 C 89.348 -0.181 2.935 1.00 . A A . 31 PHE CE2 1 1
18 32595 1 1 31 PHE CG C 88.590 1.006 0.988 1.00 . A A . 31 PHE CG 1 1
18 32596 1 1 31 PHE CZ C 89.544 -1.316 2.175 1.00 . A A . 31 PHE CZ 1 1
18 32597 1 1 31 PHE H H 86.932 4.135 -0.873 1.00 . A A . 31 PHE H 1 1
18 32598 1 1 31 PHE HA H 86.349 1.425 -0.581 1.00 . A A . 31 PHE HA 1 1
18 32599 1 1 31 PHE HB2 H 88.624 2.398 -0.582 1.00 . A A . 31 PHE HB2 1 1
18 32600 1 1 31 PHE HB3 H 88.316 3.089 1.005 1.00 . A A . 31 PHE HB3 1 1
18 32601 1 1 31 PHE HD1 H 88.573 -0.124 -0.822 1.00 . A A . 31 PHE HD1 1 1
18 32602 1 1 31 PHE HD2 H 88.722 1.859 2.939 1.00 . A A . 31 PHE HD2 1 1
18 32603 1 1 31 PHE HE1 H 89.419 -2.182 0.226 1.00 . A A . 31 PHE HE1 1 1
18 32604 1 1 31 PHE HE2 H 89.564 -0.195 3.993 1.00 . A A . 31 PHE HE2 1 1
18 32605 1 1 31 PHE HZ H 89.915 -2.219 2.636 1.00 . A A . 31 PHE HZ 1 1
18 32606 1 1 31 PHE N N 86.224 3.482 -0.662 1.00 . A A . 31 PHE N 1 1
18 32607 1 1 31 PHE O O 85.337 1.056 1.707 1.00 . A A . 31 PHE O 1 1
18 32608 1 1 32 TYR C C 83.437 2.773 3.101 1.00 . A A . 32 TYR C 1 1
18 32609 1 1 32 TYR CA C 84.862 3.294 3.296 1.00 . A A . 32 TYR CA 1 1
18 32610 1 1 32 TYR CB C 84.838 4.723 3.854 1.00 . A A . 32 TYR CB 1 1
18 32611 1 1 32 TYR CD1 C 84.177 4.388 6.273 1.00 . A A . 32 TYR CD1 1 1
18 32612 1 1 32 TYR CD2 C 82.711 5.633 4.863 1.00 . A A . 32 TYR CD2 1 1
18 32613 1 1 32 TYR CE1 C 83.310 4.564 7.336 1.00 . A A . 32 TYR CE1 1 1
18 32614 1 1 32 TYR CE2 C 81.841 5.816 5.919 1.00 . A A . 32 TYR CE2 1 1
18 32615 1 1 32 TYR CG C 83.892 4.917 5.021 1.00 . A A . 32 TYR CG 1 1
18 32616 1 1 32 TYR CZ C 82.143 5.279 7.152 1.00 . A A . 32 TYR CZ 1 1
18 32617 1 1 32 TYR H H 86.013 4.096 1.708 1.00 . A A . 32 TYR H 1 1
18 32618 1 1 32 TYR HA H 85.371 2.652 4.001 1.00 . A A . 32 TYR HA 1 1
18 32619 1 1 32 TYR HB2 H 85.830 4.985 4.188 1.00 . A A . 32 TYR HB2 1 1
18 32620 1 1 32 TYR HB3 H 84.539 5.401 3.069 1.00 . A A . 32 TYR HB3 1 1
18 32621 1 1 32 TYR HD1 H 85.090 3.829 6.412 1.00 . A A . 32 TYR HD1 1 1
18 32622 1 1 32 TYR HD2 H 82.477 6.051 3.895 1.00 . A A . 32 TYR HD2 1 1
18 32623 1 1 32 TYR HE1 H 83.549 4.147 8.303 1.00 . A A . 32 TYR HE1 1 1
18 32624 1 1 32 TYR HE2 H 80.928 6.375 5.776 1.00 . A A . 32 TYR HE2 1 1
18 32625 1 1 32 TYR HH H 80.363 5.376 7.881 1.00 . A A . 32 TYR HH 1 1
18 32626 1 1 32 TYR N N 85.615 3.263 2.045 1.00 . A A . 32 TYR N 1 1
18 32627 1 1 32 TYR O O 82.926 2.007 3.921 1.00 . A A . 32 TYR O 1 1
18 32628 1 1 32 TYR OH O 81.273 5.458 8.204 1.00 . A A . 32 TYR OH 1 1
18 32629 1 1 33 GLU C C 81.358 1.344 1.249 1.00 . A A . 33 GLU C 1 1
18 32630 1 1 33 GLU CA C 81.426 2.785 1.743 1.00 . A A . 33 GLU CA 1 1
18 32631 1 1 33 GLU CB C 80.792 3.737 0.728 1.00 . A A . 33 GLU CB 1 1
18 32632 1 1 33 GLU CD C 80.046 6.108 0.251 1.00 . A A . 33 GLU CD 1 1
18 32633 1 1 33 GLU CG C 80.774 5.182 1.201 1.00 . A A . 33 GLU CG 1 1
18 32634 1 1 33 GLU H H 83.273 3.754 1.368 1.00 . A A . 33 GLU H 1 1
18 32635 1 1 33 GLU HA H 80.883 2.856 2.673 1.00 . A A . 33 GLU HA 1 1
18 32636 1 1 33 GLU HB2 H 81.349 3.685 -0.196 1.00 . A A . 33 GLU HB2 1 1
18 32637 1 1 33 GLU HB3 H 79.774 3.425 0.546 1.00 . A A . 33 GLU HB3 1 1
18 32638 1 1 33 GLU HG2 H 80.285 5.225 2.162 1.00 . A A . 33 GLU HG2 1 1
18 32639 1 1 33 GLU HG3 H 81.793 5.523 1.302 1.00 . A A . 33 GLU HG3 1 1
18 32640 1 1 33 GLU N N 82.803 3.179 2.010 1.00 . A A . 33 GLU N 1 1
18 32641 1 1 33 GLU O O 80.483 0.579 1.657 1.00 . A A . 33 GLU O 1 1
18 32642 1 1 33 GLU OE1 O 78.813 6.240 0.377 1.00 . A A . 33 GLU OE1 1 1
18 32643 1 1 33 GLU OE2 O 80.707 6.733 -0.604 1.00 . A A . 33 GLU OE2 1 1
18 32644 1 1 34 VAL C C 82.673 -1.383 0.979 1.00 . A A . 34 VAL C 1 1
18 32645 1 1 34 VAL CA C 82.361 -0.389 -0.138 1.00 . A A . 34 VAL CA 1 1
18 32646 1 1 34 VAL CB C 83.418 -0.518 -1.262 1.00 . A A . 34 VAL CB 1 1
18 32647 1 1 34 VAL CG1 C 83.487 -1.944 -1.789 1.00 . A A . 34 VAL CG1 1 1
18 32648 1 1 34 VAL CG2 C 83.108 0.448 -2.397 1.00 . A A . 34 VAL CG2 1 1
18 32649 1 1 34 VAL H H 82.972 1.627 0.100 1.00 . A A . 34 VAL H 1 1
18 32650 1 1 34 VAL HA H 81.393 -0.626 -0.554 1.00 . A A . 34 VAL HA 1 1
18 32651 1 1 34 VAL HB H 84.383 -0.260 -0.854 1.00 . A A . 34 VAL HB 1 1
18 32652 1 1 34 VAL HG11 H 84.239 -2.006 -2.562 1.00 . A A . 34 VAL HG11 1 1
18 32653 1 1 34 VAL HG12 H 82.527 -2.225 -2.197 1.00 . A A . 34 VAL HG12 1 1
18 32654 1 1 34 VAL HG13 H 83.745 -2.614 -0.981 1.00 . A A . 34 VAL HG13 1 1
18 32655 1 1 34 VAL HG21 H 82.132 0.227 -2.802 1.00 . A A . 34 VAL HG21 1 1
18 32656 1 1 34 VAL HG22 H 83.852 0.345 -3.172 1.00 . A A . 34 VAL HG22 1 1
18 32657 1 1 34 VAL HG23 H 83.118 1.461 -2.019 1.00 . A A . 34 VAL HG23 1 1
18 32658 1 1 34 VAL N N 82.300 0.971 0.389 1.00 . A A . 34 VAL N 1 1
18 32659 1 1 34 VAL O O 82.201 -2.520 0.960 1.00 . A A . 34 VAL O 1 1
18 32660 1 1 35 TRP C C 82.572 -2.335 3.782 1.00 . A A . 35 TRP C 1 1
18 32661 1 1 35 TRP CA C 83.813 -1.752 3.112 1.00 . A A . 35 TRP CA 1 1
18 32662 1 1 35 TRP CB C 84.617 -0.911 4.111 1.00 . A A . 35 TRP CB 1 1
18 32663 1 1 35 TRP CD1 C 85.568 -2.917 5.393 1.00 . A A . 35 TRP CD1 1 1
18 32664 1 1 35 TRP CD2 C 84.994 -1.184 6.689 1.00 . A A . 35 TRP CD2 1 1
18 32665 1 1 35 TRP CE2 C 85.500 -2.209 7.509 1.00 . A A . 35 TRP CE2 1 1
18 32666 1 1 35 TRP CE3 C 84.570 0.009 7.284 1.00 . A A . 35 TRP CE3 1 1
18 32667 1 1 35 TRP CG C 85.042 -1.659 5.338 1.00 . A A . 35 TRP CG 1 1
18 32668 1 1 35 TRP CH2 C 85.173 -0.900 9.446 1.00 . A A . 35 TRP CH2 1 1
18 32669 1 1 35 TRP CZ2 C 85.593 -2.078 8.893 1.00 . A A . 35 TRP CZ2 1 1
18 32670 1 1 35 TRP CZ3 C 84.663 0.137 8.657 1.00 . A A . 35 TRP CZ3 1 1
18 32671 1 1 35 TRP H H 83.804 -0.017 1.900 1.00 . A A . 35 TRP H 1 1
18 32672 1 1 35 TRP HA H 84.432 -2.563 2.760 1.00 . A A . 35 TRP HA 1 1
18 32673 1 1 35 TRP HB2 H 85.508 -0.545 3.624 1.00 . A A . 35 TRP HB2 1 1
18 32674 1 1 35 TRP HB3 H 84.015 -0.070 4.425 1.00 . A A . 35 TRP HB3 1 1
18 32675 1 1 35 TRP HD1 H 85.733 -3.545 4.530 1.00 . A A . 35 TRP HD1 1 1
18 32676 1 1 35 TRP HE1 H 86.222 -4.116 6.993 1.00 . A A . 35 TRP HE1 1 1
18 32677 1 1 35 TRP HE3 H 84.175 0.819 6.690 1.00 . A A . 35 TRP HE3 1 1
18 32678 1 1 35 TRP HH2 H 85.227 -0.756 10.516 1.00 . A A . 35 TRP HH2 1 1
18 32679 1 1 35 TRP HZ2 H 85.984 -2.869 9.517 1.00 . A A . 35 TRP HZ2 1 1
18 32680 1 1 35 TRP HZ3 H 84.342 1.051 9.133 1.00 . A A . 35 TRP HZ3 1 1
18 32681 1 1 35 TRP N N 83.450 -0.933 1.959 1.00 . A A . 35 TRP N 1 1
18 32682 1 1 35 TRP NE1 N 85.841 -3.258 6.695 1.00 . A A . 35 TRP NE1 1 1
18 32683 1 1 35 TRP O O 82.473 -3.545 3.982 1.00 . A A . 35 TRP O 1 1
18 32684 1 1 36 LYS C C 79.462 -2.605 3.737 1.00 . A A . 36 LYS C 1 1
18 32685 1 1 36 LYS CA C 80.386 -1.930 4.748 1.00 . A A . 36 LYS CA 1 1
18 32686 1 1 36 LYS CB C 79.676 -0.755 5.426 1.00 . A A . 36 LYS CB 1 1
18 32687 1 1 36 LYS CD C 79.739 1.028 7.196 1.00 . A A . 36 LYS CD 1 1
18 32688 1 1 36 LYS CE C 80.468 1.562 8.421 1.00 . A A . 36 LYS CE 1 1
18 32689 1 1 36 LYS CG C 80.448 -0.179 6.603 1.00 . A A . 36 LYS CG 1 1
18 32690 1 1 36 LYS H H 81.734 -0.525 3.905 1.00 . A A . 36 LYS H 1 1
18 32691 1 1 36 LYS HA H 80.659 -2.654 5.502 1.00 . A A . 36 LYS HA 1 1
18 32692 1 1 36 LYS HB2 H 79.530 0.030 4.700 1.00 . A A . 36 LYS HB2 1 1
18 32693 1 1 36 LYS HB3 H 78.713 -1.088 5.783 1.00 . A A . 36 LYS HB3 1 1
18 32694 1 1 36 LYS HD2 H 79.693 1.807 6.450 1.00 . A A . 36 LYS HD2 1 1
18 32695 1 1 36 LYS HD3 H 78.738 0.741 7.481 1.00 . A A . 36 LYS HD3 1 1
18 32696 1 1 36 LYS HE2 H 81.494 1.764 8.152 1.00 . A A . 36 LYS HE2 1 1
18 32697 1 1 36 LYS HE3 H 79.994 2.482 8.732 1.00 . A A . 36 LYS HE3 1 1
18 32698 1 1 36 LYS HG2 H 80.542 -0.938 7.366 1.00 . A A . 36 LYS HG2 1 1
18 32699 1 1 36 LYS HG3 H 81.430 0.120 6.267 1.00 . A A . 36 LYS HG3 1 1
18 32700 1 1 36 LYS HZ1 H 79.464 0.321 9.773 1.00 . A A . 36 LYS HZ1 1 1
18 32701 1 1 36 LYS HZ2 H 80.869 1.033 10.402 1.00 . A A . 36 LYS HZ2 1 1
18 32702 1 1 36 LYS HZ3 H 80.993 -0.262 9.314 1.00 . A A . 36 LYS HZ3 1 1
18 32703 1 1 36 LYS N N 81.614 -1.479 4.105 1.00 . A A . 36 LYS N 1 1
18 32704 1 1 36 LYS NZ N 80.447 0.599 9.555 1.00 . A A . 36 LYS NZ 1 1
18 32705 1 1 36 LYS O O 78.669 -3.477 4.093 1.00 . A A . 36 LYS O 1 1
18 32706 1 1 37 TYR C C 79.084 -4.257 1.183 1.00 . A A . 37 TYR C 1 1
18 32707 1 1 37 TYR CA C 78.775 -2.772 1.397 1.00 . A A . 37 TYR CA 1 1
18 32708 1 1 37 TYR CB C 79.017 -1.980 0.105 1.00 . A A . 37 TYR CB 1 1
18 32709 1 1 37 TYR CD1 C 76.890 -2.109 -1.253 1.00 . A A . 37 TYR CD1 1 1
18 32710 1 1 37 TYR CD2 C 78.813 -3.265 -2.060 1.00 . A A . 37 TYR CD2 1 1
18 32711 1 1 37 TYR CE1 C 76.165 -2.544 -2.348 1.00 . A A . 37 TYR CE1 1 1
18 32712 1 1 37 TYR CE2 C 78.096 -3.701 -3.157 1.00 . A A . 37 TYR CE2 1 1
18 32713 1 1 37 TYR CG C 78.224 -2.463 -1.091 1.00 . A A . 37 TYR CG 1 1
18 32714 1 1 37 TYR CZ C 76.773 -3.339 -3.296 1.00 . A A . 37 TYR CZ 1 1
18 32715 1 1 37 TYR H H 80.260 -1.529 2.257 1.00 . A A . 37 TYR H 1 1
18 32716 1 1 37 TYR HA H 77.739 -2.670 1.682 1.00 . A A . 37 TYR HA 1 1
18 32717 1 1 37 TYR HB2 H 78.753 -0.947 0.275 1.00 . A A . 37 TYR HB2 1 1
18 32718 1 1 37 TYR HB3 H 80.065 -2.036 -0.149 1.00 . A A . 37 TYR HB3 1 1
18 32719 1 1 37 TYR HD1 H 76.417 -1.487 -0.508 1.00 . A A . 37 TYR HD1 1 1
18 32720 1 1 37 TYR HD2 H 79.849 -3.549 -1.948 1.00 . A A . 37 TYR HD2 1 1
18 32721 1 1 37 TYR HE1 H 75.129 -2.260 -2.456 1.00 . A A . 37 TYR HE1 1 1
18 32722 1 1 37 TYR HE2 H 78.573 -4.324 -3.900 1.00 . A A . 37 TYR HE2 1 1
18 32723 1 1 37 TYR HH H 75.593 -3.026 -4.786 1.00 . A A . 37 TYR HH 1 1
18 32724 1 1 37 TYR N N 79.593 -2.215 2.474 1.00 . A A . 37 TYR N 1 1
18 32725 1 1 37 TYR O O 78.195 -5.048 0.866 1.00 . A A . 37 TYR O 1 1
18 32726 1 1 37 TYR OH O 76.058 -3.773 -4.389 1.00 . A A . 37 TYR OH 1 1
18 32727 1 1 38 VAL C C 80.628 -6.817 2.492 1.00 . A A . 38 VAL C 1 1
18 32728 1 1 38 VAL CA C 80.756 -6.021 1.192 1.00 . A A . 38 VAL CA 1 1
18 32729 1 1 38 VAL CB C 82.200 -6.132 0.654 1.00 . A A . 38 VAL CB 1 1
18 32730 1 1 38 VAL CG1 C 82.309 -5.491 -0.721 1.00 . A A . 38 VAL CG1 1 1
18 32731 1 1 38 VAL CG2 C 83.199 -5.508 1.615 1.00 . A A . 38 VAL CG2 1 1
18 32732 1 1 38 VAL H H 81.016 -3.959 1.621 1.00 . A A . 38 VAL H 1 1
18 32733 1 1 38 VAL HA H 80.095 -6.462 0.459 1.00 . A A . 38 VAL HA 1 1
18 32734 1 1 38 VAL HB H 82.442 -7.181 0.552 1.00 . A A . 38 VAL HB 1 1
18 32735 1 1 38 VAL HG11 H 82.024 -4.451 -0.654 1.00 . A A . 38 VAL HG11 1 1
18 32736 1 1 38 VAL HG12 H 81.651 -6.001 -1.409 1.00 . A A . 38 VAL HG12 1 1
18 32737 1 1 38 VAL HG13 H 83.326 -5.565 -1.074 1.00 . A A . 38 VAL HG13 1 1
18 32738 1 1 38 VAL HG21 H 83.151 -6.019 2.566 1.00 . A A . 38 VAL HG21 1 1
18 32739 1 1 38 VAL HG22 H 82.957 -4.464 1.755 1.00 . A A . 38 VAL HG22 1 1
18 32740 1 1 38 VAL HG23 H 84.195 -5.595 1.207 1.00 . A A . 38 VAL HG23 1 1
18 32741 1 1 38 VAL N N 80.344 -4.633 1.370 1.00 . A A . 38 VAL N 1 1
18 32742 1 1 38 VAL O O 81.097 -7.952 2.585 1.00 . A A . 38 VAL O 1 1
18 32743 1 1 39 GLY C C 80.667 -6.614 5.849 1.00 . A A . 39 GLY C 1 1
18 32744 1 1 39 GLY CA C 79.705 -6.934 4.723 1.00 . A A . 39 GLY CA 1 1
18 32745 1 1 39 GLY H H 79.699 -5.287 3.388 1.00 . A A . 39 GLY H 1 1
18 32746 1 1 39 GLY HA2 H 78.706 -6.684 5.044 1.00 . A A . 39 GLY HA2 1 1
18 32747 1 1 39 GLY HA3 H 79.749 -7.995 4.522 1.00 . A A . 39 GLY HA3 1 1
18 32748 1 1 39 GLY N N 79.991 -6.217 3.492 1.00 . A A . 39 GLY N 1 1
18 32749 1 1 39 GLY O O 80.713 -7.341 6.844 1.00 . A A . 39 GLY O 1 1
18 32750 1 1 40 GLU C C 83.263 -6.208 7.208 1.00 . A A . 40 GLU C 1 1
18 32751 1 1 40 GLU CA C 82.379 -5.065 6.697 1.00 . A A . 40 GLU CA 1 1
18 32752 1 1 40 GLU CB C 81.636 -4.376 7.853 1.00 . A A . 40 GLU CB 1 1
18 32753 1 1 40 GLU CD C 81.801 -2.880 9.883 1.00 . A A . 40 GLU CD 1 1
18 32754 1 1 40 GLU CG C 82.551 -3.744 8.889 1.00 . A A . 40 GLU CG 1 1
18 32755 1 1 40 GLU H H 81.359 -5.036 4.845 1.00 . A A . 40 GLU H 1 1
18 32756 1 1 40 GLU HA H 83.017 -4.336 6.220 1.00 . A A . 40 GLU HA 1 1
18 32757 1 1 40 GLU HB2 H 81.003 -3.602 7.446 1.00 . A A . 40 GLU HB2 1 1
18 32758 1 1 40 GLU HB3 H 81.018 -5.108 8.351 1.00 . A A . 40 GLU HB3 1 1
18 32759 1 1 40 GLU HG2 H 83.059 -4.529 9.429 1.00 . A A . 40 GLU HG2 1 1
18 32760 1 1 40 GLU HG3 H 83.280 -3.130 8.380 1.00 . A A . 40 GLU HG3 1 1
18 32761 1 1 40 GLU N N 81.429 -5.535 5.684 1.00 . A A . 40 GLU N 1 1
18 32762 1 1 40 GLU O O 83.076 -6.716 8.317 1.00 . A A . 40 GLU O 1 1
18 32763 1 1 40 GLU OE1 O 81.248 -3.425 10.862 1.00 . A A . 40 GLU OE1 1 1
18 32764 1 1 40 GLU OE2 O 81.766 -1.647 9.697 1.00 . A A . 40 GLU OE2 1 1
18 32765 1 1 41 PRO C C 86.395 -7.233 7.403 1.00 . A A . 41 PRO C 1 1
18 32766 1 1 41 PRO CA C 85.121 -7.739 6.738 1.00 . A A . 41 PRO CA 1 1
18 32767 1 1 41 PRO CB C 85.437 -8.356 5.379 1.00 . A A . 41 PRO CB 1 1
18 32768 1 1 41 PRO CD C 84.477 -6.167 5.016 1.00 . A A . 41 PRO CD 1 1
18 32769 1 1 41 PRO CG C 85.393 -7.211 4.418 1.00 . A A . 41 PRO CG 1 1
18 32770 1 1 41 PRO HA H 84.643 -8.471 7.370 1.00 . A A . 41 PRO HA 1 1
18 32771 1 1 41 PRO HB2 H 86.417 -8.812 5.408 1.00 . A A . 41 PRO HB2 1 1
18 32772 1 1 41 PRO HB3 H 84.694 -9.101 5.137 1.00 . A A . 41 PRO HB3 1 1
18 32773 1 1 41 PRO HD2 H 84.970 -5.207 5.045 1.00 . A A . 41 PRO HD2 1 1
18 32774 1 1 41 PRO HD3 H 83.560 -6.102 4.449 1.00 . A A . 41 PRO HD3 1 1
18 32775 1 1 41 PRO HG2 H 86.385 -6.805 4.291 1.00 . A A . 41 PRO HG2 1 1
18 32776 1 1 41 PRO HG3 H 85.003 -7.548 3.468 1.00 . A A . 41 PRO HG3 1 1
18 32777 1 1 41 PRO N N 84.215 -6.660 6.379 1.00 . A A . 41 PRO N 1 1
18 32778 1 1 41 PRO O O 86.717 -6.043 7.336 1.00 . A A . 41 PRO O 1 1
18 32779 1 1 42 GLU C C 89.410 -7.656 7.458 1.00 . A A . 42 GLU C 1 1
18 32780 1 1 42 GLU CA C 88.418 -7.817 8.600 1.00 . A A . 42 GLU CA 1 1
18 32781 1 1 42 GLU CB C 88.874 -8.900 9.577 1.00 . A A . 42 GLU CB 1 1
18 32782 1 1 42 GLU CD C 88.375 -10.163 11.707 1.00 . A A . 42 GLU CD 1 1
18 32783 1 1 42 GLU CG C 87.985 -9.012 10.806 1.00 . A A . 42 GLU CG 1 1
18 32784 1 1 42 GLU H H 86.754 -9.045 8.167 1.00 . A A . 42 GLU H 1 1
18 32785 1 1 42 GLU HA H 88.335 -6.877 9.126 1.00 . A A . 42 GLU HA 1 1
18 32786 1 1 42 GLU HB2 H 88.874 -9.853 9.069 1.00 . A A . 42 GLU HB2 1 1
18 32787 1 1 42 GLU HB3 H 89.879 -8.676 9.904 1.00 . A A . 42 GLU HB3 1 1
18 32788 1 1 42 GLU HG2 H 88.055 -8.094 11.372 1.00 . A A . 42 GLU HG2 1 1
18 32789 1 1 42 GLU HG3 H 86.965 -9.156 10.484 1.00 . A A . 42 GLU HG3 1 1
18 32790 1 1 42 GLU N N 87.112 -8.139 8.054 1.00 . A A . 42 GLU N 1 1
18 32791 1 1 42 GLU O O 89.799 -8.628 6.808 1.00 . A A . 42 GLU O 1 1
18 32792 1 1 42 GLU OE1 O 87.855 -11.281 11.500 1.00 . A A . 42 GLU OE1 1 1
18 32793 1 1 42 GLU OE2 O 89.200 -9.958 12.622 1.00 . A A . 42 GLU OE2 1 1
18 32794 1 1 43 LEU C C 92.040 -6.505 6.219 1.00 . A A . 43 LEU C 1 1
18 32795 1 1 43 LEU CA C 90.593 -6.064 6.051 1.00 . A A . 43 LEU CA 1 1
18 32796 1 1 43 LEU CB C 90.532 -4.556 5.829 1.00 . A A . 43 LEU CB 1 1
18 32797 1 1 43 LEU CD1 C 89.160 -2.476 5.600 1.00 . A A . 43 LEU CD1 1 1
18 32798 1 1 43 LEU CD2 C 88.556 -4.516 4.291 1.00 . A A . 43 LEU CD2 1 1
18 32799 1 1 43 LEU CG C 89.129 -3.995 5.600 1.00 . A A . 43 LEU CG 1 1
18 32800 1 1 43 LEU H H 89.504 -5.705 7.818 1.00 . A A . 43 LEU H 1 1
18 32801 1 1 43 LEU HA H 90.175 -6.561 5.190 1.00 . A A . 43 LEU HA 1 1
18 32802 1 1 43 LEU HB2 H 90.955 -4.068 6.694 1.00 . A A . 43 LEU HB2 1 1
18 32803 1 1 43 LEU HB3 H 91.135 -4.315 4.968 1.00 . A A . 43 LEU HB3 1 1
18 32804 1 1 43 LEU HD11 H 88.159 -2.096 5.451 1.00 . A A . 43 LEU HD11 1 1
18 32805 1 1 43 LEU HD12 H 89.799 -2.130 4.801 1.00 . A A . 43 LEU HD12 1 1
18 32806 1 1 43 LEU HD13 H 89.541 -2.124 6.546 1.00 . A A . 43 LEU HD13 1 1
18 32807 1 1 43 LEU HD21 H 89.197 -4.220 3.474 1.00 . A A . 43 LEU HD21 1 1
18 32808 1 1 43 LEU HD22 H 87.569 -4.107 4.141 1.00 . A A . 43 LEU HD22 1 1
18 32809 1 1 43 LEU HD23 H 88.497 -5.594 4.330 1.00 . A A . 43 LEU HD23 1 1
18 32810 1 1 43 LEU HG H 88.481 -4.317 6.403 1.00 . A A . 43 LEU HG 1 1
18 32811 1 1 43 LEU N N 89.784 -6.415 7.206 1.00 . A A . 43 LEU N 1 1
18 32812 1 1 43 LEU O O 92.583 -6.500 7.326 1.00 . A A . 43 LEU O 1 1
18 32813 1 1 44 LYS C C 94.917 -6.014 4.884 1.00 . A A . 44 LYS C 1 1
18 32814 1 1 44 LYS CA C 94.059 -7.250 5.095 1.00 . A A . 44 LYS CA 1 1
18 32815 1 1 44 LYS CB C 94.346 -8.257 3.979 1.00 . A A . 44 LYS CB 1 1
18 32816 1 1 44 LYS CD C 94.042 -10.548 3.027 1.00 . A A . 44 LYS CD 1 1
18 32817 1 1 44 LYS CE C 93.726 -12.003 3.328 1.00 . A A . 44 LYS CE 1 1
18 32818 1 1 44 LYS CG C 93.787 -9.646 4.224 1.00 . A A . 44 LYS CG 1 1
18 32819 1 1 44 LYS H H 92.157 -6.882 4.264 1.00 . A A . 44 LYS H 1 1
18 32820 1 1 44 LYS HA H 94.303 -7.693 6.048 1.00 . A A . 44 LYS HA 1 1
18 32821 1 1 44 LYS HB2 H 93.922 -7.883 3.059 1.00 . A A . 44 LYS HB2 1 1
18 32822 1 1 44 LYS HB3 H 95.417 -8.342 3.857 1.00 . A A . 44 LYS HB3 1 1
18 32823 1 1 44 LYS HD2 H 93.421 -10.221 2.207 1.00 . A A . 44 LYS HD2 1 1
18 32824 1 1 44 LYS HD3 H 95.082 -10.468 2.745 1.00 . A A . 44 LYS HD3 1 1
18 32825 1 1 44 LYS HE2 H 92.708 -12.069 3.684 1.00 . A A . 44 LYS HE2 1 1
18 32826 1 1 44 LYS HE3 H 93.825 -12.575 2.418 1.00 . A A . 44 LYS HE3 1 1
18 32827 1 1 44 LYS HG2 H 94.267 -10.071 5.095 1.00 . A A . 44 LYS HG2 1 1
18 32828 1 1 44 LYS HG3 H 92.723 -9.574 4.391 1.00 . A A . 44 LYS HG3 1 1
18 32829 1 1 44 LYS HZ1 H 94.605 -13.612 4.326 1.00 . A A . 44 LYS HZ1 1 1
18 32830 1 1 44 LYS HZ2 H 94.343 -12.258 5.311 1.00 . A A . 44 LYS HZ2 1 1
18 32831 1 1 44 LYS HZ3 H 95.616 -12.258 4.189 1.00 . A A . 44 LYS HZ3 1 1
18 32832 1 1 44 LYS N N 92.657 -6.878 5.107 1.00 . A A . 44 LYS N 1 1
18 32833 1 1 44 LYS NZ N 94.634 -12.570 4.358 1.00 . A A . 44 LYS NZ 1 1
18 32834 1 1 44 LYS O O 94.579 -5.146 4.080 1.00 . A A . 44 LYS O 1 1
18 32835 1 1 45 THR C C 98.348 -5.361 5.234 1.00 . A A . 45 THR C 1 1
18 32836 1 1 45 THR CA C 96.939 -4.829 5.438 1.00 . A A . 45 THR CA 1 1
18 32837 1 1 45 THR CB C 96.907 -3.860 6.637 1.00 . A A . 45 THR CB 1 1
18 32838 1 1 45 THR CG2 C 95.643 -3.015 6.630 1.00 . A A . 45 THR CG2 1 1
18 32839 1 1 45 THR H H 96.202 -6.616 6.282 1.00 . A A . 45 THR H 1 1
18 32840 1 1 45 THR HA H 96.644 -4.283 4.553 1.00 . A A . 45 THR HA 1 1
18 32841 1 1 45 THR HB H 97.761 -3.201 6.568 1.00 . A A . 45 THR HB 1 1
18 32842 1 1 45 THR HG1 H 96.311 -5.293 7.867 1.00 . A A . 45 THR HG1 1 1
18 32843 1 1 45 THR HG21 H 94.779 -3.660 6.680 1.00 . A A . 45 THR HG21 1 1
18 32844 1 1 45 THR HG22 H 95.605 -2.432 5.722 1.00 . A A . 45 THR HG22 1 1
18 32845 1 1 45 THR HG23 H 95.648 -2.353 7.484 1.00 . A A . 45 THR HG23 1 1
18 32846 1 1 45 THR N N 96.011 -5.925 5.611 1.00 . A A . 45 THR N 1 1
18 32847 1 1 45 THR O O 98.803 -6.240 5.967 1.00 . A A . 45 THR O 1 1
18 32848 1 1 45 THR OG1 O 96.982 -4.588 7.864 1.00 . A A . 45 THR OG1 1 1
18 32849 1 1 46 TYR C C 101.339 -4.122 4.031 1.00 . A A . 46 TYR C 1 1
18 32850 1 1 46 TYR CA C 100.370 -5.286 3.909 1.00 . A A . 46 TYR CA 1 1
18 32851 1 1 46 TYR CB C 100.425 -5.888 2.497 1.00 . A A . 46 TYR CB 1 1
18 32852 1 1 46 TYR CD1 C 98.991 -4.317 1.124 1.00 . A A . 46 TYR CD1 1 1
18 32853 1 1 46 TYR CD2 C 101.299 -4.514 0.568 1.00 . A A . 46 TYR CD2 1 1
18 32854 1 1 46 TYR CE1 C 98.817 -3.407 0.100 1.00 . A A . 46 TYR CE1 1 1
18 32855 1 1 46 TYR CE2 C 101.134 -3.605 -0.459 1.00 . A A . 46 TYR CE2 1 1
18 32856 1 1 46 TYR CG C 100.233 -4.885 1.376 1.00 . A A . 46 TYR CG 1 1
18 32857 1 1 46 TYR CZ C 99.890 -3.054 -0.688 1.00 . A A . 46 TYR CZ 1 1
18 32858 1 1 46 TYR H H 98.617 -4.125 3.692 1.00 . A A . 46 TYR H 1 1
18 32859 1 1 46 TYR HA H 100.645 -6.044 4.627 1.00 . A A . 46 TYR HA 1 1
18 32860 1 1 46 TYR HB2 H 101.387 -6.357 2.354 1.00 . A A . 46 TYR HB2 1 1
18 32861 1 1 46 TYR HB3 H 99.652 -6.638 2.407 1.00 . A A . 46 TYR HB3 1 1
18 32862 1 1 46 TYR HD1 H 98.152 -4.594 1.745 1.00 . A A . 46 TYR HD1 1 1
18 32863 1 1 46 TYR HD2 H 102.271 -4.948 0.749 1.00 . A A . 46 TYR HD2 1 1
18 32864 1 1 46 TYR HE1 H 97.842 -2.976 -0.080 1.00 . A A . 46 TYR HE1 1 1
18 32865 1 1 46 TYR HE2 H 101.975 -3.329 -1.076 1.00 . A A . 46 TYR HE2 1 1
18 32866 1 1 46 TYR HH H 100.140 -2.483 -2.508 1.00 . A A . 46 TYR HH 1 1
18 32867 1 1 46 TYR N N 99.026 -4.841 4.228 1.00 . A A . 46 TYR N 1 1
18 32868 1 1 46 TYR O O 100.992 -2.978 3.729 1.00 . A A . 46 TYR O 1 1
18 32869 1 1 46 TYR OH O 99.724 -2.145 -1.710 1.00 . A A . 46 TYR OH 1 1
18 32870 1 1 47 VAL C C 104.423 -3.319 3.382 1.00 . A A . 47 VAL C 1 1
18 32871 1 1 47 VAL CA C 103.559 -3.381 4.632 1.00 . A A . 47 VAL CA 1 1
18 32872 1 1 47 VAL CB C 104.457 -3.633 5.862 1.00 . A A . 47 VAL CB 1 1
18 32873 1 1 47 VAL CG1 C 105.445 -2.491 6.054 1.00 . A A . 47 VAL CG1 1 1
18 32874 1 1 47 VAL CG2 C 103.614 -3.827 7.114 1.00 . A A . 47 VAL CG2 1 1
18 32875 1 1 47 VAL H H 102.768 -5.341 4.713 1.00 . A A . 47 VAL H 1 1
18 32876 1 1 47 VAL HA H 103.057 -2.433 4.760 1.00 . A A . 47 VAL HA 1 1
18 32877 1 1 47 VAL HB H 105.020 -4.539 5.692 1.00 . A A . 47 VAL HB 1 1
18 32878 1 1 47 VAL HG11 H 104.905 -1.567 6.193 1.00 . A A . 47 VAL HG11 1 1
18 32879 1 1 47 VAL HG12 H 106.077 -2.411 5.183 1.00 . A A . 47 VAL HG12 1 1
18 32880 1 1 47 VAL HG13 H 106.054 -2.684 6.925 1.00 . A A . 47 VAL HG13 1 1
18 32881 1 1 47 VAL HG21 H 104.263 -4.003 7.960 1.00 . A A . 47 VAL HG21 1 1
18 32882 1 1 47 VAL HG22 H 102.959 -4.675 6.979 1.00 . A A . 47 VAL HG22 1 1
18 32883 1 1 47 VAL HG23 H 103.024 -2.940 7.292 1.00 . A A . 47 VAL HG23 1 1
18 32884 1 1 47 VAL N N 102.547 -4.411 4.484 1.00 . A A . 47 VAL N 1 1
18 32885 1 1 47 VAL O O 105.264 -4.190 3.150 1.00 . A A . 47 VAL O 1 1
18 32886 1 1 48 ILE C C 105.965 -0.973 1.543 1.00 . A A . 48 ILE C 1 1
18 32887 1 1 48 ILE CA C 104.971 -2.111 1.362 1.00 . A A . 48 ILE CA 1 1
18 32888 1 1 48 ILE CB C 104.064 -1.837 0.135 1.00 . A A . 48 ILE CB 1 1
18 32889 1 1 48 ILE CD1 C 104.100 -1.424 -2.386 1.00 . A A . 48 ILE CD1 1 1
18 32890 1 1 48 ILE CG1 C 104.914 -1.626 -1.124 1.00 . A A . 48 ILE CG1 1 1
18 32891 1 1 48 ILE CG2 C 103.154 -0.638 0.379 1.00 . A A . 48 ILE CG2 1 1
18 32892 1 1 48 ILE H H 103.507 -1.641 2.811 1.00 . A A . 48 ILE H 1 1
18 32893 1 1 48 ILE HA H 105.522 -3.023 1.179 1.00 . A A . 48 ILE HA 1 1
18 32894 1 1 48 ILE HB H 103.436 -2.702 -0.012 1.00 . A A . 48 ILE HB 1 1
18 32895 1 1 48 ILE HD11 H 104.766 -1.285 -3.225 1.00 . A A . 48 ILE HD11 1 1
18 32896 1 1 48 ILE HD12 H 103.473 -0.551 -2.274 1.00 . A A . 48 ILE HD12 1 1
18 32897 1 1 48 ILE HD13 H 103.480 -2.291 -2.558 1.00 . A A . 48 ILE HD13 1 1
18 32898 1 1 48 ILE HG12 H 105.534 -0.752 -0.989 1.00 . A A . 48 ILE HG12 1 1
18 32899 1 1 48 ILE HG13 H 105.545 -2.489 -1.271 1.00 . A A . 48 ILE HG13 1 1
18 32900 1 1 48 ILE HG21 H 103.756 0.238 0.573 1.00 . A A . 48 ILE HG21 1 1
18 32901 1 1 48 ILE HG22 H 102.520 -0.835 1.231 1.00 . A A . 48 ILE HG22 1 1
18 32902 1 1 48 ILE HG23 H 102.541 -0.468 -0.493 1.00 . A A . 48 ILE HG23 1 1
18 32903 1 1 48 ILE N N 104.201 -2.297 2.577 1.00 . A A . 48 ILE N 1 1
18 32904 1 1 48 ILE O O 105.613 0.106 2.025 1.00 . A A . 48 ILE O 1 1
18 32905 1 1 49 GLU C C 108.272 0.566 -0.031 1.00 . A A . 49 GLU C 1 1
18 32906 1 1 49 GLU CA C 108.234 -0.208 1.271 1.00 . A A . 49 GLU CA 1 1
18 32907 1 1 49 GLU CB C 109.595 -0.829 1.571 1.00 . A A . 49 GLU CB 1 1
18 32908 1 1 49 GLU CD C 110.967 -2.219 3.159 1.00 . A A . 49 GLU CD 1 1
18 32909 1 1 49 GLU CG C 109.603 -1.655 2.843 1.00 . A A . 49 GLU CG 1 1
18 32910 1 1 49 GLU H H 107.447 -2.119 0.857 1.00 . A A . 49 GLU H 1 1
18 32911 1 1 49 GLU HA H 107.968 0.468 2.071 1.00 . A A . 49 GLU HA 1 1
18 32912 1 1 49 GLU HB2 H 109.879 -1.467 0.747 1.00 . A A . 49 GLU HB2 1 1
18 32913 1 1 49 GLU HB3 H 110.324 -0.039 1.675 1.00 . A A . 49 GLU HB3 1 1
18 32914 1 1 49 GLU HG2 H 109.291 -1.030 3.666 1.00 . A A . 49 GLU HG2 1 1
18 32915 1 1 49 GLU HG3 H 108.908 -2.473 2.730 1.00 . A A . 49 GLU HG3 1 1
18 32916 1 1 49 GLU N N 107.211 -1.228 1.191 1.00 . A A . 49 GLU N 1 1
18 32917 1 1 49 GLU O O 108.740 0.066 -1.055 1.00 . A A . 49 GLU O 1 1
18 32918 1 1 49 GLU OE1 O 111.438 -3.101 2.412 1.00 . A A . 49 GLU OE1 1 1
18 32919 1 1 49 GLU OE2 O 111.570 -1.787 4.160 1.00 . A A . 49 GLU OE2 1 1
18 32920 1 1 50 ASP C C 108.883 3.455 -1.347 1.00 . A A . 50 ASP C 1 1
18 32921 1 1 50 ASP CA C 107.646 2.593 -1.184 1.00 . A A . 50 ASP CA 1 1
18 32922 1 1 50 ASP CB C 106.392 3.467 -1.094 1.00 . A A . 50 ASP CB 1 1
18 32923 1 1 50 ASP CG C 105.977 4.044 -2.432 1.00 . A A . 50 ASP CG 1 1
18 32924 1 1 50 ASP H H 107.486 2.155 0.877 1.00 . A A . 50 ASP H 1 1
18 32925 1 1 50 ASP HA H 107.561 1.930 -2.031 1.00 . A A . 50 ASP HA 1 1
18 32926 1 1 50 ASP HB2 H 105.575 2.873 -0.714 1.00 . A A . 50 ASP HB2 1 1
18 32927 1 1 50 ASP HB3 H 106.581 4.285 -0.414 1.00 . A A . 50 ASP HB3 1 1
18 32928 1 1 50 ASP N N 107.775 1.785 0.012 1.00 . A A . 50 ASP N 1 1
18 32929 1 1 50 ASP O O 109.144 4.351 -0.542 1.00 . A A . 50 ASP O 1 1
18 32930 1 1 50 ASP OD1 O 106.554 5.065 -2.856 1.00 . A A . 50 ASP OD1 1 1
18 32931 1 1 50 ASP OD2 O 105.054 3.479 -3.063 1.00 . A A . 50 ASP OD2 1 1
18 32932 1 1 51 GLU C C 110.575 5.172 -3.361 1.00 . A A . 51 GLU C 1 1
18 32933 1 1 51 GLU CA C 110.894 3.886 -2.616 1.00 . A A . 51 GLU CA 1 1
18 32934 1 1 51 GLU CB C 111.876 3.012 -3.392 1.00 . A A . 51 GLU CB 1 1
18 32935 1 1 51 GLU CD C 113.043 0.768 -3.481 1.00 . A A . 51 GLU CD 1 1
18 32936 1 1 51 GLU CG C 112.154 1.694 -2.687 1.00 . A A . 51 GLU CG 1 1
18 32937 1 1 51 GLU H H 109.420 2.416 -2.958 1.00 . A A . 51 GLU H 1 1
18 32938 1 1 51 GLU HA H 111.330 4.140 -1.661 1.00 . A A . 51 GLU HA 1 1
18 32939 1 1 51 GLU HB2 H 111.465 2.801 -4.370 1.00 . A A . 51 GLU HB2 1 1
18 32940 1 1 51 GLU HB3 H 112.809 3.543 -3.504 1.00 . A A . 51 GLU HB3 1 1
18 32941 1 1 51 GLU HG2 H 112.636 1.902 -1.744 1.00 . A A . 51 GLU HG2 1 1
18 32942 1 1 51 GLU HG3 H 111.212 1.195 -2.504 1.00 . A A . 51 GLU HG3 1 1
18 32943 1 1 51 GLU N N 109.671 3.151 -2.361 1.00 . A A . 51 GLU N 1 1
18 32944 1 1 51 GLU O O 110.470 5.193 -4.587 1.00 . A A . 51 GLU O 1 1
18 32945 1 1 51 GLU OE1 O 112.612 0.300 -4.556 1.00 . A A . 51 GLU OE1 1 1
18 32946 1 1 51 GLU OE2 O 114.162 0.473 -3.018 1.00 . A A . 51 GLU OE2 1 1
18 32947 1 1 52 ILE C C 110.901 8.119 -4.126 1.00 . A A . 52 ILE C 1 1
18 32948 1 1 52 ILE CA C 109.922 7.513 -3.115 1.00 . A A . 52 ILE CA 1 1
18 32949 1 1 52 ILE CB C 109.654 8.516 -1.964 1.00 . A A . 52 ILE CB 1 1
18 32950 1 1 52 ILE CD1 C 107.624 9.568 -3.086 1.00 . A A . 52 ILE CD1 1 1
18 32951 1 1 52 ILE CG1 C 108.997 9.795 -2.492 1.00 . A A . 52 ILE CG1 1 1
18 32952 1 1 52 ILE CG2 C 110.939 8.843 -1.216 1.00 . A A . 52 ILE CG2 1 1
18 32953 1 1 52 ILE H H 110.593 6.160 -1.630 1.00 . A A . 52 ILE H 1 1
18 32954 1 1 52 ILE HA H 108.983 7.327 -3.617 1.00 . A A . 52 ILE HA 1 1
18 32955 1 1 52 ILE HB H 108.979 8.044 -1.264 1.00 . A A . 52 ILE HB 1 1
18 32956 1 1 52 ILE HD11 H 107.218 10.509 -3.427 1.00 . A A . 52 ILE HD11 1 1
18 32957 1 1 52 ILE HD12 H 106.971 9.147 -2.334 1.00 . A A . 52 ILE HD12 1 1
18 32958 1 1 52 ILE HD13 H 107.700 8.885 -3.919 1.00 . A A . 52 ILE HD13 1 1
18 32959 1 1 52 ILE HG12 H 108.895 10.502 -1.683 1.00 . A A . 52 ILE HG12 1 1
18 32960 1 1 52 ILE HG13 H 109.625 10.223 -3.260 1.00 . A A . 52 ILE HG13 1 1
18 32961 1 1 52 ILE HG21 H 110.725 9.542 -0.420 1.00 . A A . 52 ILE HG21 1 1
18 32962 1 1 52 ILE HG22 H 111.651 9.282 -1.899 1.00 . A A . 52 ILE HG22 1 1
18 32963 1 1 52 ILE HG23 H 111.352 7.938 -0.798 1.00 . A A . 52 ILE HG23 1 1
18 32964 1 1 52 ILE N N 110.401 6.239 -2.591 1.00 . A A . 52 ILE N 1 1
18 32965 1 1 52 ILE O O 110.505 8.875 -5.013 1.00 . A A . 52 ILE O 1 1
18 32966 1 1 53 VAL C C 113.963 7.143 -5.550 1.00 . A A . 53 VAL C 1 1
18 32967 1 1 53 VAL CA C 113.182 8.286 -4.908 1.00 . A A . 53 VAL CA 1 1
18 32968 1 1 53 VAL CB C 114.145 9.265 -4.188 1.00 . A A . 53 VAL CB 1 1
18 32969 1 1 53 VAL CG1 C 114.800 8.615 -2.977 1.00 . A A . 53 VAL CG1 1 1
18 32970 1 1 53 VAL CG2 C 115.200 9.793 -5.152 1.00 . A A . 53 VAL CG2 1 1
18 32971 1 1 53 VAL H H 112.429 7.137 -3.306 1.00 . A A . 53 VAL H 1 1
18 32972 1 1 53 VAL HA H 112.671 8.831 -5.689 1.00 . A A . 53 VAL HA 1 1
18 32973 1 1 53 VAL HB H 113.563 10.106 -3.838 1.00 . A A . 53 VAL HB 1 1
18 32974 1 1 53 VAL HG11 H 115.479 9.316 -2.515 1.00 . A A . 53 VAL HG11 1 1
18 32975 1 1 53 VAL HG12 H 115.347 7.738 -3.291 1.00 . A A . 53 VAL HG12 1 1
18 32976 1 1 53 VAL HG13 H 114.038 8.328 -2.266 1.00 . A A . 53 VAL HG13 1 1
18 32977 1 1 53 VAL HG21 H 115.852 10.478 -4.631 1.00 . A A . 53 VAL HG21 1 1
18 32978 1 1 53 VAL HG22 H 114.716 10.306 -5.970 1.00 . A A . 53 VAL HG22 1 1
18 32979 1 1 53 VAL HG23 H 115.779 8.968 -5.539 1.00 . A A . 53 VAL HG23 1 1
18 32980 1 1 53 VAL N N 112.170 7.769 -4.005 1.00 . A A . 53 VAL N 1 1
18 32981 1 1 53 VAL O O 114.514 6.287 -4.860 1.00 . A A . 53 VAL O 1 1
18 32982 1 1 54 GLU C C 115.536 6.770 -8.722 1.00 . A A . 54 GLU C 1 1
18 32983 1 1 54 GLU CA C 114.713 6.113 -7.622 1.00 . A A . 54 GLU CA 1 1
18 32984 1 1 54 GLU CB C 113.770 5.076 -8.240 1.00 . A A . 54 GLU CB 1 1
18 32985 1 1 54 GLU CD C 112.119 3.210 -7.890 1.00 . A A . 54 GLU CD 1 1
18 32986 1 1 54 GLU CG C 112.990 4.256 -7.228 1.00 . A A . 54 GLU CG 1 1
18 32987 1 1 54 GLU H H 113.464 7.798 -7.369 1.00 . A A . 54 GLU H 1 1
18 32988 1 1 54 GLU HA H 115.381 5.615 -6.934 1.00 . A A . 54 GLU HA 1 1
18 32989 1 1 54 GLU HB2 H 113.060 5.589 -8.874 1.00 . A A . 54 GLU HB2 1 1
18 32990 1 1 54 GLU HB3 H 114.352 4.398 -8.848 1.00 . A A . 54 GLU HB3 1 1
18 32991 1 1 54 GLU HG2 H 113.687 3.759 -6.569 1.00 . A A . 54 GLU HG2 1 1
18 32992 1 1 54 GLU HG3 H 112.360 4.919 -6.653 1.00 . A A . 54 GLU HG3 1 1
18 32993 1 1 54 GLU N N 113.970 7.118 -6.875 1.00 . A A . 54 GLU N 1 1
18 32994 1 1 54 GLU O O 114.998 7.154 -9.765 1.00 . A A . 54 GLU O 1 1
18 32995 1 1 54 GLU OE1 O 110.952 3.519 -8.220 1.00 . A A . 54 GLU OE1 1 1
18 32996 1 1 54 GLU OE2 O 112.597 2.077 -8.098 1.00 . A A . 54 GLU OE2 1 1
18 32997 1 1 55 PRO C C 117.892 6.592 -10.711 1.00 . A A . 55 PRO C 1 1
18 32998 1 1 55 PRO CA C 117.758 7.499 -9.490 1.00 . A A . 55 PRO CA 1 1
18 32999 1 1 55 PRO CB C 119.099 7.598 -8.749 1.00 . A A . 55 PRO CB 1 1
18 33000 1 1 55 PRO CD C 117.541 6.590 -7.248 1.00 . A A . 55 PRO CD 1 1
18 33001 1 1 55 PRO CG C 118.762 7.458 -7.303 1.00 . A A . 55 PRO CG 1 1
18 33002 1 1 55 PRO HA H 117.442 8.483 -9.806 1.00 . A A . 55 PRO HA 1 1
18 33003 1 1 55 PRO HB2 H 119.753 6.805 -9.081 1.00 . A A . 55 PRO HB2 1 1
18 33004 1 1 55 PRO HB3 H 119.555 8.556 -8.955 1.00 . A A . 55 PRO HB3 1 1
18 33005 1 1 55 PRO HD2 H 117.819 5.545 -7.236 1.00 . A A . 55 PRO HD2 1 1
18 33006 1 1 55 PRO HD3 H 116.938 6.835 -6.387 1.00 . A A . 55 PRO HD3 1 1
18 33007 1 1 55 PRO HG2 H 119.581 6.986 -6.779 1.00 . A A . 55 PRO HG2 1 1
18 33008 1 1 55 PRO HG3 H 118.553 8.427 -6.877 1.00 . A A . 55 PRO HG3 1 1
18 33009 1 1 55 PRO N N 116.845 6.935 -8.495 1.00 . A A . 55 PRO N 1 1
18 33010 1 1 55 PRO O O 118.299 5.438 -10.597 1.00 . A A . 55 PRO O 1 1
18 33011 1 1 56 GLY C C 118.226 7.120 -14.232 1.00 . A A . 56 GLY C 1 1
18 33012 1 1 56 GLY CA C 117.620 6.333 -13.092 1.00 . A A . 56 GLY CA 1 1
18 33013 1 1 56 GLY H H 117.214 8.044 -11.910 1.00 . A A . 56 GLY H 1 1
18 33014 1 1 56 GLY HA2 H 118.224 5.460 -12.907 1.00 . A A . 56 GLY HA2 1 1
18 33015 1 1 56 GLY HA3 H 116.626 6.019 -13.375 1.00 . A A . 56 GLY HA3 1 1
18 33016 1 1 56 GLY N N 117.536 7.119 -11.877 1.00 . A A . 56 GLY N 1 1
18 33017 1 1 56 GLY O O 118.962 6.572 -15.053 1.00 . A A . 56 GLY O 1 1
18 33018 1 1 57 GLU C C 119.985 9.522 -14.870 1.00 . A A . 57 GLU C 1 1
18 33019 1 1 57 GLU CA C 118.531 9.302 -15.257 1.00 . A A . 57 GLU CA 1 1
18 33020 1 1 57 GLU CB C 117.789 10.635 -15.274 1.00 . A A . 57 GLU CB 1 1
18 33021 1 1 57 GLU CD C 115.520 11.694 -15.019 1.00 . A A . 57 GLU CD 1 1
18 33022 1 1 57 GLU CG C 116.294 10.485 -15.491 1.00 . A A . 57 GLU CG 1 1
18 33023 1 1 57 GLU H H 117.261 8.767 -13.650 1.00 . A A . 57 GLU H 1 1
18 33024 1 1 57 GLU HA H 118.481 8.842 -16.230 1.00 . A A . 57 GLU HA 1 1
18 33025 1 1 57 GLU HB2 H 117.946 11.137 -14.331 1.00 . A A . 57 GLU HB2 1 1
18 33026 1 1 57 GLU HB3 H 118.186 11.248 -16.069 1.00 . A A . 57 GLU HB3 1 1
18 33027 1 1 57 GLU HG2 H 116.107 10.344 -16.545 1.00 . A A . 57 GLU HG2 1 1
18 33028 1 1 57 GLU HG3 H 115.949 9.618 -14.946 1.00 . A A . 57 GLU HG3 1 1
18 33029 1 1 57 GLU N N 117.922 8.407 -14.282 1.00 . A A . 57 GLU N 1 1
18 33030 1 1 57 GLU O O 120.907 9.157 -15.596 1.00 . A A . 57 GLU O 1 1
18 33031 1 1 57 GLU OE1 O 115.243 11.779 -13.804 1.00 . A A . 57 GLU OE1 1 1
18 33032 1 1 57 GLU OE2 O 115.190 12.559 -15.854 1.00 . A A . 57 GLU OE2 1 1
18 33033 1 1 58 TYR C C 121.318 9.864 -11.614 1.00 . A A . 58 TYR C 1 1
18 33034 1 1 58 TYR CA C 121.460 10.237 -13.074 1.00 . A A . 58 TYR CA 1 1
18 33035 1 1 58 TYR CB C 122.020 11.655 -13.216 1.00 . A A . 58 TYR CB 1 1
18 33036 1 1 58 TYR CD1 C 123.842 11.419 -14.939 1.00 . A A . 58 TYR CD1 1 1
18 33037 1 1 58 TYR CD2 C 121.919 12.704 -15.514 1.00 . A A . 58 TYR CD2 1 1
18 33038 1 1 58 TYR CE1 C 124.384 11.661 -16.184 1.00 . A A . 58 TYR CE1 1 1
18 33039 1 1 58 TYR CE2 C 122.455 12.951 -16.764 1.00 . A A . 58 TYR CE2 1 1
18 33040 1 1 58 TYR CG C 122.604 11.934 -14.582 1.00 . A A . 58 TYR CG 1 1
18 33041 1 1 58 TYR CZ C 123.688 12.427 -17.094 1.00 . A A . 58 TYR CZ 1 1
18 33042 1 1 58 TYR H H 119.383 10.480 -13.239 1.00 . A A . 58 TYR H 1 1
18 33043 1 1 58 TYR HA H 122.130 9.536 -13.553 1.00 . A A . 58 TYR HA 1 1
18 33044 1 1 58 TYR HB2 H 121.228 12.366 -13.041 1.00 . A A . 58 TYR HB2 1 1
18 33045 1 1 58 TYR HB3 H 122.800 11.802 -12.484 1.00 . A A . 58 TYR HB3 1 1
18 33046 1 1 58 TYR HD1 H 124.386 10.817 -14.225 1.00 . A A . 58 TYR HD1 1 1
18 33047 1 1 58 TYR HD2 H 120.954 13.113 -15.251 1.00 . A A . 58 TYR HD2 1 1
18 33048 1 1 58 TYR HE1 H 125.349 11.251 -16.442 1.00 . A A . 58 TYR HE1 1 1
18 33049 1 1 58 TYR HE2 H 121.909 13.551 -17.477 1.00 . A A . 58 TYR HE2 1 1
18 33050 1 1 58 TYR HH H 124.209 13.626 -18.514 1.00 . A A . 58 TYR HH 1 1
18 33051 1 1 58 TYR N N 120.162 10.117 -13.705 1.00 . A A . 58 TYR N 1 1
18 33052 1 1 58 TYR O O 120.197 9.708 -11.122 1.00 . A A . 58 TYR O 1 1
18 33053 1 1 58 TYR OH O 124.227 12.669 -18.337 1.00 . A A . 58 TYR OH 1 1
18 33054 1 1 59 ASP C C 123.134 10.294 -8.632 1.00 . A A . 59 ASP C 1 1
18 33055 1 1 59 ASP CA C 122.398 9.302 -9.531 1.00 . A A . 59 ASP CA 1 1
18 33056 1 1 59 ASP CB C 122.986 7.893 -9.398 1.00 . A A . 59 ASP CB 1 1
18 33057 1 1 59 ASP CG C 123.101 7.424 -7.961 1.00 . A A . 59 ASP CG 1 1
18 33058 1 1 59 ASP H H 123.297 9.919 -11.347 1.00 . A A . 59 ASP H 1 1
18 33059 1 1 59 ASP HA H 121.362 9.272 -9.225 1.00 . A A . 59 ASP HA 1 1
18 33060 1 1 59 ASP HB2 H 122.353 7.199 -9.929 1.00 . A A . 59 ASP HB2 1 1
18 33061 1 1 59 ASP HB3 H 123.971 7.882 -9.840 1.00 . A A . 59 ASP HB3 1 1
18 33062 1 1 59 ASP N N 122.431 9.724 -10.920 1.00 . A A . 59 ASP N 1 1
18 33063 1 1 59 ASP O O 124.315 10.120 -8.319 1.00 . A A . 59 ASP O 1 1
18 33064 1 1 59 ASP OD1 O 122.147 7.631 -7.180 1.00 . A A . 59 ASP OD1 1 1
18 33065 1 1 59 ASP OD2 O 124.155 6.847 -7.614 1.00 . A A . 59 ASP OD2 1 1
18 33066 1 1 60 PRO C C 123.244 11.750 -5.893 1.00 . A A . 60 PRO C 1 1
18 33067 1 1 60 PRO CA C 122.958 12.361 -7.280 1.00 . A A . 60 PRO CA 1 1
18 33068 1 1 60 PRO CB C 121.838 13.407 -7.188 1.00 . A A . 60 PRO CB 1 1
18 33069 1 1 60 PRO CD C 121.153 11.816 -8.825 1.00 . A A . 60 PRO CD 1 1
18 33070 1 1 60 PRO CG C 121.085 13.270 -8.464 1.00 . A A . 60 PRO CG 1 1
18 33071 1 1 60 PRO HA H 123.857 12.839 -7.640 1.00 . A A . 60 PRO HA 1 1
18 33072 1 1 60 PRO HB2 H 121.213 13.193 -6.334 1.00 . A A . 60 PRO HB2 1 1
18 33073 1 1 60 PRO HB3 H 122.271 14.391 -7.089 1.00 . A A . 60 PRO HB3 1 1
18 33074 1 1 60 PRO HD2 H 120.340 11.273 -8.367 1.00 . A A . 60 PRO HD2 1 1
18 33075 1 1 60 PRO HD3 H 121.138 11.690 -9.897 1.00 . A A . 60 PRO HD3 1 1
18 33076 1 1 60 PRO HG2 H 120.059 13.574 -8.319 1.00 . A A . 60 PRO HG2 1 1
18 33077 1 1 60 PRO HG3 H 121.551 13.869 -9.232 1.00 . A A . 60 PRO HG3 1 1
18 33078 1 1 60 PRO N N 122.452 11.394 -8.266 1.00 . A A . 60 PRO N 1 1
18 33079 1 1 60 PRO O O 124.270 12.074 -5.290 1.00 . A A . 60 PRO O 1 1
18 33080 1 1 61 PRO C C 123.840 9.411 -3.922 1.00 . A A . 61 PRO C 1 1
18 33081 1 1 61 PRO CA C 122.571 10.262 -4.019 1.00 . A A . 61 PRO CA 1 1
18 33082 1 1 61 PRO CB C 121.333 9.386 -3.807 1.00 . A A . 61 PRO CB 1 1
18 33083 1 1 61 PRO CD C 121.086 10.405 -5.930 1.00 . A A . 61 PRO CD 1 1
18 33084 1 1 61 PRO CG C 120.316 9.933 -4.737 1.00 . A A . 61 PRO CG 1 1
18 33085 1 1 61 PRO HA H 122.603 11.021 -3.251 1.00 . A A . 61 PRO HA 1 1
18 33086 1 1 61 PRO HB2 H 121.572 8.359 -4.042 1.00 . A A . 61 PRO HB2 1 1
18 33087 1 1 61 PRO HB3 H 121.008 9.460 -2.780 1.00 . A A . 61 PRO HB3 1 1
18 33088 1 1 61 PRO HD2 H 121.250 9.590 -6.620 1.00 . A A . 61 PRO HD2 1 1
18 33089 1 1 61 PRO HD3 H 120.569 11.218 -6.419 1.00 . A A . 61 PRO HD3 1 1
18 33090 1 1 61 PRO HG2 H 119.618 9.157 -5.021 1.00 . A A . 61 PRO HG2 1 1
18 33091 1 1 61 PRO HG3 H 119.796 10.759 -4.274 1.00 . A A . 61 PRO HG3 1 1
18 33092 1 1 61 PRO N N 122.361 10.865 -5.345 1.00 . A A . 61 PRO N 1 1
18 33093 1 1 61 PRO O O 124.155 8.897 -2.849 1.00 . A A . 61 PRO O 1 1
18 33094 1 1 62 GLU C C 126.822 9.343 -4.085 1.00 . A A . 62 GLU C 1 1
18 33095 1 1 62 GLU CA C 125.867 8.594 -5.010 1.00 . A A . 62 GLU CA 1 1
18 33096 1 1 62 GLU CB C 126.474 8.523 -6.414 1.00 . A A . 62 GLU CB 1 1
18 33097 1 1 62 GLU CD C 128.484 7.856 -7.798 1.00 . A A . 62 GLU CD 1 1
18 33098 1 1 62 GLU CG C 127.787 7.757 -6.460 1.00 . A A . 62 GLU CG 1 1
18 33099 1 1 62 GLU H H 124.214 9.599 -5.883 1.00 . A A . 62 GLU H 1 1
18 33100 1 1 62 GLU HA H 125.722 7.593 -4.633 1.00 . A A . 62 GLU HA 1 1
18 33101 1 1 62 GLU HB2 H 125.771 8.036 -7.075 1.00 . A A . 62 GLU HB2 1 1
18 33102 1 1 62 GLU HB3 H 126.654 9.527 -6.768 1.00 . A A . 62 GLU HB3 1 1
18 33103 1 1 62 GLU HG2 H 128.445 8.153 -5.701 1.00 . A A . 62 GLU HG2 1 1
18 33104 1 1 62 GLU HG3 H 127.587 6.716 -6.251 1.00 . A A . 62 GLU HG3 1 1
18 33105 1 1 62 GLU N N 124.567 9.263 -5.032 1.00 . A A . 62 GLU N 1 1
18 33106 1 1 62 GLU O O 127.755 8.761 -3.528 1.00 . A A . 62 GLU O 1 1
18 33107 1 1 62 GLU OE1 O 128.224 7.009 -8.674 1.00 . A A . 62 GLU OE1 1 1
18 33108 1 1 62 GLU OE2 O 129.310 8.775 -7.974 1.00 . A A . 62 GLU OE2 1 1
18 33109 1 1 63 MET C C 127.144 11.067 -1.580 1.00 . A A . 63 MET C 1 1
18 33110 1 1 63 MET CA C 127.365 11.478 -3.030 1.00 . A A . 63 MET CA 1 1
18 33111 1 1 63 MET CB C 126.990 12.952 -3.205 1.00 . A A . 63 MET CB 1 1
18 33112 1 1 63 MET CE C 127.635 16.041 -3.455 1.00 . A A . 63 MET CE 1 1
18 33113 1 1 63 MET CG C 127.322 13.518 -4.577 1.00 . A A . 63 MET CG 1 1
18 33114 1 1 63 MET H H 125.834 11.047 -4.431 1.00 . A A . 63 MET H 1 1
18 33115 1 1 63 MET HA H 128.407 11.344 -3.279 1.00 . A A . 63 MET HA 1 1
18 33116 1 1 63 MET HB2 H 125.927 13.062 -3.045 1.00 . A A . 63 MET HB2 1 1
18 33117 1 1 63 MET HB3 H 127.517 13.535 -2.464 1.00 . A A . 63 MET HB3 1 1
18 33118 1 1 63 MET HE1 H 127.341 15.609 -2.509 1.00 . A A . 63 MET HE1 1 1
18 33119 1 1 63 MET HE2 H 127.393 17.093 -3.460 1.00 . A A . 63 MET HE2 1 1
18 33120 1 1 63 MET HE3 H 128.698 15.915 -3.595 1.00 . A A . 63 MET HE3 1 1
18 33121 1 1 63 MET HG2 H 128.394 13.491 -4.712 1.00 . A A . 63 MET HG2 1 1
18 33122 1 1 63 MET HG3 H 126.852 12.901 -5.328 1.00 . A A . 63 MET HG3 1 1
18 33123 1 1 63 MET N N 126.574 10.640 -3.926 1.00 . A A . 63 MET N 1 1
18 33124 1 1 63 MET O O 127.939 11.394 -0.699 1.00 . A A . 63 MET O 1 1
18 33125 1 1 63 MET SD S 126.755 15.220 -4.785 1.00 . A A . 63 MET SD 1 1
18 33126 1 1 64 LYS C C 125.631 8.401 0.076 1.00 . A A . 64 LYS C 1 1
18 33127 1 1 64 LYS CA C 125.695 9.921 -0.001 1.00 . A A . 64 LYS CA 1 1
18 33128 1 1 64 LYS CB C 124.359 10.545 0.397 1.00 . A A . 64 LYS CB 1 1
18 33129 1 1 64 LYS CD C 123.122 12.643 1.009 1.00 . A A . 64 LYS CD 1 1
18 33130 1 1 64 LYS CE C 123.212 14.153 1.134 1.00 . A A . 64 LYS CE 1 1
18 33131 1 1 64 LYS CG C 124.409 12.061 0.462 1.00 . A A . 64 LYS CG 1 1
18 33132 1 1 64 LYS H H 125.502 10.058 -2.096 1.00 . A A . 64 LYS H 1 1
18 33133 1 1 64 LYS HA H 126.461 10.271 0.676 1.00 . A A . 64 LYS HA 1 1
18 33134 1 1 64 LYS HB2 H 123.610 10.257 -0.326 1.00 . A A . 64 LYS HB2 1 1
18 33135 1 1 64 LYS HB3 H 124.074 10.172 1.369 1.00 . A A . 64 LYS HB3 1 1
18 33136 1 1 64 LYS HD2 H 122.311 12.392 0.340 1.00 . A A . 64 LYS HD2 1 1
18 33137 1 1 64 LYS HD3 H 122.932 12.219 1.985 1.00 . A A . 64 LYS HD3 1 1
18 33138 1 1 64 LYS HE2 H 124.096 14.405 1.699 1.00 . A A . 64 LYS HE2 1 1
18 33139 1 1 64 LYS HE3 H 123.282 14.580 0.144 1.00 . A A . 64 LYS HE3 1 1
18 33140 1 1 64 LYS HG2 H 125.226 12.356 1.102 1.00 . A A . 64 LYS HG2 1 1
18 33141 1 1 64 LYS HG3 H 124.573 12.446 -0.534 1.00 . A A . 64 LYS HG3 1 1
18 33142 1 1 64 LYS HZ1 H 122.132 15.750 1.936 1.00 . A A . 64 LYS HZ1 1 1
18 33143 1 1 64 LYS HZ2 H 121.919 14.288 2.764 1.00 . A A . 64 LYS HZ2 1 1
18 33144 1 1 64 LYS HZ3 H 121.162 14.529 1.265 1.00 . A A . 64 LYS HZ3 1 1
18 33145 1 1 64 LYS N N 126.061 10.342 -1.341 1.00 . A A . 64 LYS N 1 1
18 33146 1 1 64 LYS NZ N 122.025 14.720 1.820 1.00 . A A . 64 LYS NZ 1 1
18 33147 1 1 64 LYS O O 126.172 7.711 -0.785 1.00 . A A . 64 LYS O 1 1
18 33148 1 1 65 TYR C C 123.594 5.842 1.126 1.00 . A A . 65 TYR C 1 1
18 33149 1 1 65 TYR CA C 124.980 6.439 1.341 1.00 . A A . 65 TYR CA 1 1
18 33150 1 1 65 TYR CB C 125.454 6.158 2.769 1.00 . A A . 65 TYR CB 1 1
18 33151 1 1 65 TYR CD1 C 127.824 7.046 2.782 1.00 . A A . 65 TYR CD1 1 1
18 33152 1 1 65 TYR CD2 C 126.201 8.121 4.159 1.00 . A A . 65 TYR CD2 1 1
18 33153 1 1 65 TYR CE1 C 128.786 7.942 3.213 1.00 . A A . 65 TYR CE1 1 1
18 33154 1 1 65 TYR CE2 C 127.154 9.018 4.589 1.00 . A A . 65 TYR CE2 1 1
18 33155 1 1 65 TYR CG C 126.516 7.120 3.249 1.00 . A A . 65 TYR CG 1 1
18 33156 1 1 65 TYR CZ C 128.443 8.926 4.116 1.00 . A A . 65 TYR CZ 1 1
18 33157 1 1 65 TYR H H 124.470 8.467 1.709 1.00 . A A . 65 TYR H 1 1
18 33158 1 1 65 TYR HA H 125.669 5.985 0.644 1.00 . A A . 65 TYR HA 1 1
18 33159 1 1 65 TYR HB2 H 124.613 6.230 3.441 1.00 . A A . 65 TYR HB2 1 1
18 33160 1 1 65 TYR HB3 H 125.863 5.159 2.815 1.00 . A A . 65 TYR HB3 1 1
18 33161 1 1 65 TYR HD1 H 128.086 6.273 2.074 1.00 . A A . 65 TYR HD1 1 1
18 33162 1 1 65 TYR HD2 H 125.191 8.191 4.532 1.00 . A A . 65 TYR HD2 1 1
18 33163 1 1 65 TYR HE1 H 129.797 7.869 2.841 1.00 . A A . 65 TYR HE1 1 1
18 33164 1 1 65 TYR HE2 H 126.887 9.789 5.299 1.00 . A A . 65 TYR HE2 1 1
18 33165 1 1 65 TYR HH H 129.912 10.138 3.794 1.00 . A A . 65 TYR HH 1 1
18 33166 1 1 65 TYR N N 124.973 7.877 1.099 1.00 . A A . 65 TYR N 1 1
18 33167 1 1 65 TYR O O 123.370 4.655 1.362 1.00 . A A . 65 TYR O 1 1
18 33168 1 1 65 TYR OH O 129.392 9.826 4.550 1.00 . A A . 65 TYR OH 1 1
18 33169 1 1 66 THR C C 120.743 6.775 -0.845 1.00 . A A . 66 THR C 1 1
18 33170 1 1 66 THR CA C 121.296 6.229 0.468 1.00 . A A . 66 THR CA 1 1
18 33171 1 1 66 THR CB C 120.404 6.668 1.646 1.00 . A A . 66 THR CB 1 1
18 33172 1 1 66 THR CG2 C 118.991 6.121 1.504 1.00 . A A . 66 THR CG2 1 1
18 33173 1 1 66 THR H H 122.908 7.594 0.466 1.00 . A A . 66 THR H 1 1
18 33174 1 1 66 THR HA H 121.296 5.149 0.426 1.00 . A A . 66 THR HA 1 1
18 33175 1 1 66 THR HB H 120.360 7.747 1.664 1.00 . A A . 66 THR HB 1 1
18 33176 1 1 66 THR HG1 H 121.651 5.537 2.676 1.00 . A A . 66 THR HG1 1 1
18 33177 1 1 66 THR HG21 H 119.023 5.041 1.486 1.00 . A A . 66 THR HG21 1 1
18 33178 1 1 66 THR HG22 H 118.555 6.483 0.585 1.00 . A A . 66 THR HG22 1 1
18 33179 1 1 66 THR HG23 H 118.393 6.449 2.341 1.00 . A A . 66 THR HG23 1 1
18 33180 1 1 66 THR N N 122.666 6.667 0.673 1.00 . A A . 66 THR N 1 1
18 33181 1 1 66 THR O O 120.438 7.962 -0.956 1.00 . A A . 66 THR O 1 1
18 33182 1 1 66 THR OG1 O 120.975 6.198 2.875 1.00 . A A . 66 THR OG1 1 1
18 33183 1 1 67 ASN C C 118.633 6.277 -3.198 1.00 . A A . 67 ASN C 1 1
18 33184 1 1 67 ASN CA C 120.154 6.289 -3.163 1.00 . A A . 67 ASN CA 1 1
18 33185 1 1 67 ASN CB C 120.705 5.343 -4.236 1.00 . A A . 67 ASN CB 1 1
18 33186 1 1 67 ASN CG C 122.222 5.289 -4.246 1.00 . A A . 67 ASN CG 1 1
18 33187 1 1 67 ASN H H 120.915 4.973 -1.689 1.00 . A A . 67 ASN H 1 1
18 33188 1 1 67 ASN HA H 120.502 7.292 -3.366 1.00 . A A . 67 ASN HA 1 1
18 33189 1 1 67 ASN HB2 H 120.331 4.346 -4.053 1.00 . A A . 67 ASN HB2 1 1
18 33190 1 1 67 ASN HB3 H 120.369 5.676 -5.207 1.00 . A A . 67 ASN HB3 1 1
18 33191 1 1 67 ASN HD21 H 122.305 6.690 -5.664 1.00 . A A . 67 ASN HD21 1 1
18 33192 1 1 67 ASN HD22 H 123.824 6.079 -5.103 1.00 . A A . 67 ASN HD22 1 1
18 33193 1 1 67 ASN N N 120.642 5.901 -1.842 1.00 . A A . 67 ASN N 1 1
18 33194 1 1 67 ASN ND2 N 122.847 6.098 -5.083 1.00 . A A . 67 ASN ND2 1 1
18 33195 1 1 67 ASN O O 118.005 7.170 -3.766 1.00 . A A . 67 ASN O 1 1
18 33196 1 1 67 ASN OD1 O 122.827 4.505 -3.516 1.00 . A A . 67 ASN OD1 1 1
18 33197 1 1 68 VAL C C 116.102 5.150 -1.105 1.00 . A A . 68 VAL C 1 1
18 33198 1 1 68 VAL CA C 116.599 5.118 -2.547 1.00 . A A . 68 VAL CA 1 1
18 33199 1 1 68 VAL CB C 116.133 3.805 -3.222 1.00 . A A . 68 VAL CB 1 1
18 33200 1 1 68 VAL CG1 C 116.494 3.801 -4.700 1.00 . A A . 68 VAL CG1 1 1
18 33201 1 1 68 VAL CG2 C 116.733 2.591 -2.526 1.00 . A A . 68 VAL CG2 1 1
18 33202 1 1 68 VAL H H 118.600 4.591 -2.137 1.00 . A A . 68 VAL H 1 1
18 33203 1 1 68 VAL HA H 116.166 5.950 -3.083 1.00 . A A . 68 VAL HA 1 1
18 33204 1 1 68 VAL HB H 115.057 3.744 -3.139 1.00 . A A . 68 VAL HB 1 1
18 33205 1 1 68 VAL HG11 H 117.564 3.893 -4.809 1.00 . A A . 68 VAL HG11 1 1
18 33206 1 1 68 VAL HG12 H 116.010 4.632 -5.191 1.00 . A A . 68 VAL HG12 1 1
18 33207 1 1 68 VAL HG13 H 116.164 2.876 -5.149 1.00 . A A . 68 VAL HG13 1 1
18 33208 1 1 68 VAL HG21 H 117.812 2.646 -2.573 1.00 . A A . 68 VAL HG21 1 1
18 33209 1 1 68 VAL HG22 H 116.396 1.691 -3.017 1.00 . A A . 68 VAL HG22 1 1
18 33210 1 1 68 VAL HG23 H 116.419 2.577 -1.492 1.00 . A A . 68 VAL HG23 1 1
18 33211 1 1 68 VAL N N 118.046 5.260 -2.586 1.00 . A A . 68 VAL N 1 1
18 33212 1 1 68 VAL O O 116.784 4.670 -0.197 1.00 . A A . 68 VAL O 1 1
18 33213 1 1 69 LYS C C 113.094 4.935 0.517 1.00 . A A . 69 LYS C 1 1
18 33214 1 1 69 LYS CA C 114.358 5.780 0.447 1.00 . A A . 69 LYS CA 1 1
18 33215 1 1 69 LYS CB C 114.049 7.221 0.864 1.00 . A A . 69 LYS CB 1 1
18 33216 1 1 69 LYS CD C 113.410 8.782 2.740 1.00 . A A . 69 LYS CD 1 1
18 33217 1 1 69 LYS CE C 113.449 8.979 4.249 1.00 . A A . 69 LYS CE 1 1
18 33218 1 1 69 LYS CG C 113.807 7.365 2.359 1.00 . A A . 69 LYS CG 1 1
18 33219 1 1 69 LYS H H 114.435 6.111 -1.642 1.00 . A A . 69 LYS H 1 1
18 33220 1 1 69 LYS HA H 115.085 5.366 1.129 1.00 . A A . 69 LYS HA 1 1
18 33221 1 1 69 LYS HB2 H 114.884 7.850 0.591 1.00 . A A . 69 LYS HB2 1 1
18 33222 1 1 69 LYS HB3 H 113.167 7.556 0.341 1.00 . A A . 69 LYS HB3 1 1
18 33223 1 1 69 LYS HD2 H 114.098 9.475 2.278 1.00 . A A . 69 LYS HD2 1 1
18 33224 1 1 69 LYS HD3 H 112.409 8.973 2.384 1.00 . A A . 69 LYS HD3 1 1
18 33225 1 1 69 LYS HE2 H 114.460 8.828 4.592 1.00 . A A . 69 LYS HE2 1 1
18 33226 1 1 69 LYS HE3 H 113.142 9.990 4.473 1.00 . A A . 69 LYS HE3 1 1
18 33227 1 1 69 LYS HG2 H 113.014 6.693 2.651 1.00 . A A . 69 LYS HG2 1 1
18 33228 1 1 69 LYS HG3 H 114.712 7.102 2.885 1.00 . A A . 69 LYS HG3 1 1
18 33229 1 1 69 LYS HZ1 H 112.668 7.065 4.594 1.00 . A A . 69 LYS HZ1 1 1
18 33230 1 1 69 LYS HZ2 H 111.554 8.321 4.863 1.00 . A A . 69 LYS HZ2 1 1
18 33231 1 1 69 LYS HZ3 H 112.790 8.023 5.986 1.00 . A A . 69 LYS HZ3 1 1
18 33232 1 1 69 LYS N N 114.928 5.724 -0.891 1.00 . A A . 69 LYS N 1 1
18 33233 1 1 69 LYS NZ N 112.551 8.033 4.968 1.00 . A A . 69 LYS NZ 1 1
18 33234 1 1 69 LYS O O 112.064 5.288 -0.063 1.00 . A A . 69 LYS O 1 1
18 33235 1 1 70 LYS C C 111.207 3.342 2.560 1.00 . A A . 70 LYS C 1 1
18 33236 1 1 70 LYS CA C 112.074 2.902 1.387 1.00 . A A . 70 LYS CA 1 1
18 33237 1 1 70 LYS CB C 112.583 1.485 1.667 1.00 . A A . 70 LYS CB 1 1
18 33238 1 1 70 LYS CD C 114.173 -0.362 1.114 1.00 . A A . 70 LYS CD 1 1
18 33239 1 1 70 LYS CE C 115.159 -0.935 0.109 1.00 . A A . 70 LYS CE 1 1
18 33240 1 1 70 LYS CG C 113.559 0.943 0.636 1.00 . A A . 70 LYS CG 1 1
18 33241 1 1 70 LYS H H 114.058 3.593 1.636 1.00 . A A . 70 LYS H 1 1
18 33242 1 1 70 LYS HA H 111.487 2.903 0.482 1.00 . A A . 70 LYS HA 1 1
18 33243 1 1 70 LYS HB2 H 113.076 1.480 2.626 1.00 . A A . 70 LYS HB2 1 1
18 33244 1 1 70 LYS HB3 H 111.734 0.817 1.709 1.00 . A A . 70 LYS HB3 1 1
18 33245 1 1 70 LYS HD2 H 114.692 -0.183 2.043 1.00 . A A . 70 LYS HD2 1 1
18 33246 1 1 70 LYS HD3 H 113.382 -1.081 1.277 1.00 . A A . 70 LYS HD3 1 1
18 33247 1 1 70 LYS HE2 H 115.893 -0.179 -0.126 1.00 . A A . 70 LYS HE2 1 1
18 33248 1 1 70 LYS HE3 H 115.652 -1.787 0.554 1.00 . A A . 70 LYS HE3 1 1
18 33249 1 1 70 LYS HG2 H 113.033 0.769 -0.291 1.00 . A A . 70 LYS HG2 1 1
18 33250 1 1 70 LYS HG3 H 114.345 1.668 0.479 1.00 . A A . 70 LYS HG3 1 1
18 33251 1 1 70 LYS HZ1 H 114.255 -0.532 -1.735 1.00 . A A . 70 LYS HZ1 1 1
18 33252 1 1 70 LYS HZ2 H 113.613 -1.880 -0.927 1.00 . A A . 70 LYS HZ2 1 1
18 33253 1 1 70 LYS HZ3 H 115.120 -1.991 -1.691 1.00 . A A . 70 LYS HZ3 1 1
18 33254 1 1 70 LYS N N 113.193 3.815 1.216 1.00 . A A . 70 LYS N 1 1
18 33255 1 1 70 LYS NZ N 114.491 -1.364 -1.147 1.00 . A A . 70 LYS NZ 1 1
18 33256 1 1 70 LYS O O 111.624 3.241 3.713 1.00 . A A . 70 LYS O 1 1
18 33257 1 1 71 VAL C C 108.079 3.058 3.547 1.00 . A A . 71 VAL C 1 1
18 33258 1 1 71 VAL CA C 109.086 4.187 3.342 1.00 . A A . 71 VAL CA 1 1
18 33259 1 1 71 VAL CB C 108.357 5.532 3.087 1.00 . A A . 71 VAL CB 1 1
18 33260 1 1 71 VAL CG1 C 109.360 6.673 3.034 1.00 . A A . 71 VAL CG1 1 1
18 33261 1 1 71 VAL CG2 C 107.533 5.497 1.808 1.00 . A A . 71 VAL CG2 1 1
18 33262 1 1 71 VAL H H 109.754 3.979 1.339 1.00 . A A . 71 VAL H 1 1
18 33263 1 1 71 VAL HA H 109.665 4.290 4.250 1.00 . A A . 71 VAL HA 1 1
18 33264 1 1 71 VAL HB H 107.688 5.714 3.915 1.00 . A A . 71 VAL HB 1 1
18 33265 1 1 71 VAL HG11 H 110.066 6.496 2.236 1.00 . A A . 71 VAL HG11 1 1
18 33266 1 1 71 VAL HG12 H 109.887 6.731 3.975 1.00 . A A . 71 VAL HG12 1 1
18 33267 1 1 71 VAL HG13 H 108.839 7.602 2.855 1.00 . A A . 71 VAL HG13 1 1
18 33268 1 1 71 VAL HG21 H 106.786 4.721 1.883 1.00 . A A . 71 VAL HG21 1 1
18 33269 1 1 71 VAL HG22 H 108.181 5.294 0.969 1.00 . A A . 71 VAL HG22 1 1
18 33270 1 1 71 VAL HG23 H 107.049 6.452 1.667 1.00 . A A . 71 VAL HG23 1 1
18 33271 1 1 71 VAL N N 110.015 3.843 2.277 1.00 . A A . 71 VAL N 1 1
18 33272 1 1 71 VAL O O 107.391 2.640 2.614 1.00 . A A . 71 VAL O 1 1
18 33273 1 1 72 LYS C C 105.710 1.905 5.228 1.00 . A A . 72 LYS C 1 1
18 33274 1 1 72 LYS CA C 107.150 1.428 5.089 1.00 . A A . 72 LYS CA 1 1
18 33275 1 1 72 LYS CB C 107.597 0.748 6.387 1.00 . A A . 72 LYS CB 1 1
18 33276 1 1 72 LYS CD C 109.366 -0.506 7.649 1.00 . A A . 72 LYS CD 1 1
18 33277 1 1 72 LYS CE C 110.745 -1.147 7.601 1.00 . A A . 72 LYS CE 1 1
18 33278 1 1 72 LYS CG C 108.982 0.122 6.317 1.00 . A A . 72 LYS CG 1 1
18 33279 1 1 72 LYS H H 108.592 2.931 5.472 1.00 . A A . 72 LYS H 1 1
18 33280 1 1 72 LYS HA H 107.205 0.715 4.281 1.00 . A A . 72 LYS HA 1 1
18 33281 1 1 72 LYS HB2 H 107.599 1.481 7.180 1.00 . A A . 72 LYS HB2 1 1
18 33282 1 1 72 LYS HB3 H 106.888 -0.029 6.633 1.00 . A A . 72 LYS HB3 1 1
18 33283 1 1 72 LYS HD2 H 109.367 0.262 8.409 1.00 . A A . 72 LYS HD2 1 1
18 33284 1 1 72 LYS HD3 H 108.636 -1.261 7.901 1.00 . A A . 72 LYS HD3 1 1
18 33285 1 1 72 LYS HE2 H 111.465 -0.400 7.304 1.00 . A A . 72 LYS HE2 1 1
18 33286 1 1 72 LYS HE3 H 110.992 -1.510 8.588 1.00 . A A . 72 LYS HE3 1 1
18 33287 1 1 72 LYS HG2 H 108.985 -0.643 5.554 1.00 . A A . 72 LYS HG2 1 1
18 33288 1 1 72 LYS HG3 H 109.701 0.888 6.068 1.00 . A A . 72 LYS HG3 1 1
18 33289 1 1 72 LYS HZ1 H 111.676 -2.837 6.795 1.00 . A A . 72 LYS HZ1 1 1
18 33290 1 1 72 LYS HZ2 H 110.813 -1.926 5.660 1.00 . A A . 72 LYS HZ2 1 1
18 33291 1 1 72 LYS HZ3 H 109.980 -2.908 6.769 1.00 . A A . 72 LYS HZ3 1 1
18 33292 1 1 72 LYS N N 108.029 2.543 4.765 1.00 . A A . 72 LYS N 1 1
18 33293 1 1 72 LYS NZ N 110.806 -2.282 6.642 1.00 . A A . 72 LYS NZ 1 1
18 33294 1 1 72 LYS O O 105.345 2.526 6.227 1.00 . A A . 72 LYS O 1 1
18 33295 1 1 73 ILE C C 102.610 0.784 4.373 1.00 . A A . 73 ILE C 1 1
18 33296 1 1 73 ILE CA C 103.502 2.014 4.233 1.00 . A A . 73 ILE CA 1 1
18 33297 1 1 73 ILE CB C 103.107 2.787 2.957 1.00 . A A . 73 ILE CB 1 1
18 33298 1 1 73 ILE CD1 C 103.774 4.745 1.464 1.00 . A A . 73 ILE CD1 1 1
18 33299 1 1 73 ILE CG1 C 104.043 3.981 2.743 1.00 . A A . 73 ILE CG1 1 1
18 33300 1 1 73 ILE CG2 C 101.663 3.260 3.054 1.00 . A A . 73 ILE CG2 1 1
18 33301 1 1 73 ILE H H 105.257 1.144 3.434 1.00 . A A . 73 ILE H 1 1
18 33302 1 1 73 ILE HA H 103.344 2.660 5.086 1.00 . A A . 73 ILE HA 1 1
18 33303 1 1 73 ILE HB H 103.187 2.117 2.114 1.00 . A A . 73 ILE HB 1 1
18 33304 1 1 73 ILE HD11 H 104.466 5.571 1.385 1.00 . A A . 73 ILE HD11 1 1
18 33305 1 1 73 ILE HD12 H 102.762 5.124 1.476 1.00 . A A . 73 ILE HD12 1 1
18 33306 1 1 73 ILE HD13 H 103.902 4.088 0.617 1.00 . A A . 73 ILE HD13 1 1
18 33307 1 1 73 ILE HG12 H 103.932 4.669 3.567 1.00 . A A . 73 ILE HG12 1 1
18 33308 1 1 73 ILE HG13 H 105.064 3.628 2.710 1.00 . A A . 73 ILE HG13 1 1
18 33309 1 1 73 ILE HG21 H 101.011 2.407 3.170 1.00 . A A . 73 ILE HG21 1 1
18 33310 1 1 73 ILE HG22 H 101.398 3.796 2.154 1.00 . A A . 73 ILE HG22 1 1
18 33311 1 1 73 ILE HG23 H 101.555 3.914 3.907 1.00 . A A . 73 ILE HG23 1 1
18 33312 1 1 73 ILE N N 104.902 1.626 4.218 1.00 . A A . 73 ILE N 1 1
18 33313 1 1 73 ILE O O 102.605 -0.098 3.513 1.00 . A A . 73 ILE O 1 1
18 33314 1 1 74 LYS C C 99.602 -0.076 5.087 1.00 . A A . 74 LYS C 1 1
18 33315 1 1 74 LYS CA C 100.959 -0.374 5.726 1.00 . A A . 74 LYS CA 1 1
18 33316 1 1 74 LYS CB C 100.829 -0.572 7.244 1.00 . A A . 74 LYS CB 1 1
18 33317 1 1 74 LYS CD C 100.448 -2.119 9.169 1.00 . A A . 74 LYS CD 1 1
18 33318 1 1 74 LYS CE C 99.977 -3.489 9.640 1.00 . A A . 74 LYS CE 1 1
18 33319 1 1 74 LYS CG C 100.224 -1.899 7.677 1.00 . A A . 74 LYS CG 1 1
18 33320 1 1 74 LYS H H 101.944 1.454 6.129 1.00 . A A . 74 LYS H 1 1
18 33321 1 1 74 LYS HA H 101.372 -1.267 5.283 1.00 . A A . 74 LYS HA 1 1
18 33322 1 1 74 LYS HB2 H 101.813 -0.497 7.683 1.00 . A A . 74 LYS HB2 1 1
18 33323 1 1 74 LYS HB3 H 100.213 0.223 7.641 1.00 . A A . 74 LYS HB3 1 1
18 33324 1 1 74 LYS HD2 H 101.503 -2.027 9.378 1.00 . A A . 74 LYS HD2 1 1
18 33325 1 1 74 LYS HD3 H 99.908 -1.358 9.716 1.00 . A A . 74 LYS HD3 1 1
18 33326 1 1 74 LYS HE2 H 100.314 -4.230 8.931 1.00 . A A . 74 LYS HE2 1 1
18 33327 1 1 74 LYS HE3 H 100.416 -3.693 10.606 1.00 . A A . 74 LYS HE3 1 1
18 33328 1 1 74 LYS HG2 H 99.163 -1.888 7.474 1.00 . A A . 74 LYS HG2 1 1
18 33329 1 1 74 LYS HG3 H 100.695 -2.701 7.127 1.00 . A A . 74 LYS HG3 1 1
18 33330 1 1 74 LYS HZ1 H 98.056 -3.470 8.818 1.00 . A A . 74 LYS HZ1 1 1
18 33331 1 1 74 LYS HZ2 H 98.139 -2.820 10.382 1.00 . A A . 74 LYS HZ2 1 1
18 33332 1 1 74 LYS HZ3 H 98.225 -4.499 10.150 1.00 . A A . 74 LYS HZ3 1 1
18 33333 1 1 74 LYS N N 101.872 0.729 5.467 1.00 . A A . 74 LYS N 1 1
18 33334 1 1 74 LYS NZ N 98.499 -3.571 9.754 1.00 . A A . 74 LYS NZ 1 1
18 33335 1 1 74 LYS O O 98.756 0.575 5.688 1.00 . A A . 74 LYS O 1 1
18 33336 1 1 75 LYS C C 97.175 -1.344 3.272 1.00 . A A . 75 LYS C 1 1
18 33337 1 1 75 LYS CA C 98.209 -0.243 3.083 1.00 . A A . 75 LYS CA 1 1
18 33338 1 1 75 LYS CB C 98.539 -0.065 1.600 1.00 . A A . 75 LYS CB 1 1
18 33339 1 1 75 LYS CD C 99.650 1.356 -0.166 1.00 . A A . 75 LYS CD 1 1
18 33340 1 1 75 LYS CE C 100.362 2.673 -0.433 1.00 . A A . 75 LYS CE 1 1
18 33341 1 1 75 LYS CG C 99.349 1.189 1.315 1.00 . A A . 75 LYS CG 1 1
18 33342 1 1 75 LYS H H 100.127 -1.078 3.437 1.00 . A A . 75 LYS H 1 1
18 33343 1 1 75 LYS HA H 97.793 0.681 3.456 1.00 . A A . 75 LYS HA 1 1
18 33344 1 1 75 LYS HB2 H 99.106 -0.921 1.262 1.00 . A A . 75 LYS HB2 1 1
18 33345 1 1 75 LYS HB3 H 97.617 -0.008 1.039 1.00 . A A . 75 LYS HB3 1 1
18 33346 1 1 75 LYS HD2 H 100.282 0.543 -0.491 1.00 . A A . 75 LYS HD2 1 1
18 33347 1 1 75 LYS HD3 H 98.721 1.339 -0.718 1.00 . A A . 75 LYS HD3 1 1
18 33348 1 1 75 LYS HE2 H 99.742 3.481 -0.072 1.00 . A A . 75 LYS HE2 1 1
18 33349 1 1 75 LYS HE3 H 101.298 2.675 0.106 1.00 . A A . 75 LYS HE3 1 1
18 33350 1 1 75 LYS HG2 H 98.791 2.048 1.655 1.00 . A A . 75 LYS HG2 1 1
18 33351 1 1 75 LYS HG3 H 100.282 1.130 1.858 1.00 . A A . 75 LYS HG3 1 1
18 33352 1 1 75 LYS HZ1 H 99.779 2.702 -2.440 1.00 . A A . 75 LYS HZ1 1 1
18 33353 1 1 75 LYS HZ2 H 101.402 2.256 -2.206 1.00 . A A . 75 LYS HZ2 1 1
18 33354 1 1 75 LYS HZ3 H 100.929 3.877 -2.041 1.00 . A A . 75 LYS HZ3 1 1
18 33355 1 1 75 LYS N N 99.425 -0.526 3.847 1.00 . A A . 75 LYS N 1 1
18 33356 1 1 75 LYS NZ N 100.636 2.887 -1.880 1.00 . A A . 75 LYS NZ 1 1
18 33357 1 1 75 LYS O O 97.509 -2.456 3.676 1.00 . A A . 75 LYS O 1 1
18 33358 1 1 76 VAL C C 94.167 -2.417 1.941 1.00 . A A . 76 VAL C 1 1
18 33359 1 1 76 VAL CA C 94.818 -1.939 3.236 1.00 . A A . 76 VAL CA 1 1
18 33360 1 1 76 VAL CB C 93.757 -1.263 4.141 1.00 . A A . 76 VAL CB 1 1
18 33361 1 1 76 VAL CG1 C 93.133 -0.055 3.456 1.00 . A A . 76 VAL CG1 1 1
18 33362 1 1 76 VAL CG2 C 92.685 -2.255 4.560 1.00 . A A . 76 VAL CG2 1 1
18 33363 1 1 76 VAL H H 95.733 -0.172 2.528 1.00 . A A . 76 VAL H 1 1
18 33364 1 1 76 VAL HA H 95.215 -2.795 3.763 1.00 . A A . 76 VAL HA 1 1
18 33365 1 1 76 VAL HB H 94.255 -0.916 5.034 1.00 . A A . 76 VAL HB 1 1
18 33366 1 1 76 VAL HG11 H 93.904 0.666 3.226 1.00 . A A . 76 VAL HG11 1 1
18 33367 1 1 76 VAL HG12 H 92.405 0.395 4.115 1.00 . A A . 76 VAL HG12 1 1
18 33368 1 1 76 VAL HG13 H 92.648 -0.369 2.544 1.00 . A A . 76 VAL HG13 1 1
18 33369 1 1 76 VAL HG21 H 91.956 -1.756 5.182 1.00 . A A . 76 VAL HG21 1 1
18 33370 1 1 76 VAL HG22 H 93.138 -3.063 5.115 1.00 . A A . 76 VAL HG22 1 1
18 33371 1 1 76 VAL HG23 H 92.197 -2.651 3.682 1.00 . A A . 76 VAL HG23 1 1
18 33372 1 1 76 VAL N N 95.922 -1.030 2.966 1.00 . A A . 76 VAL N 1 1
18 33373 1 1 76 VAL O O 94.092 -1.675 0.960 1.00 . A A . 76 VAL O 1 1
18 33374 1 1 77 TYR C C 92.129 -5.385 1.229 1.00 . A A . 77 TYR C 1 1
18 33375 1 1 77 TYR CA C 93.026 -4.230 0.795 1.00 . A A . 77 TYR CA 1 1
18 33376 1 1 77 TYR CB C 94.021 -4.715 -0.270 1.00 . A A . 77 TYR CB 1 1
18 33377 1 1 77 TYR CD1 C 95.957 -5.864 0.888 1.00 . A A . 77 TYR CD1 1 1
18 33378 1 1 77 TYR CD2 C 94.391 -7.214 -0.297 1.00 . A A . 77 TYR CD2 1 1
18 33379 1 1 77 TYR CE1 C 96.674 -6.994 1.233 1.00 . A A . 77 TYR CE1 1 1
18 33380 1 1 77 TYR CE2 C 95.101 -8.347 0.045 1.00 . A A . 77 TYR CE2 1 1
18 33381 1 1 77 TYR CG C 94.804 -5.954 0.117 1.00 . A A . 77 TYR CG 1 1
18 33382 1 1 77 TYR CZ C 96.241 -8.232 0.809 1.00 . A A . 77 TYR CZ 1 1
18 33383 1 1 77 TYR H H 93.888 -4.238 2.725 1.00 . A A . 77 TYR H 1 1
18 33384 1 1 77 TYR HA H 92.410 -3.452 0.370 1.00 . A A . 77 TYR HA 1 1
18 33385 1 1 77 TYR HB2 H 93.480 -4.941 -1.176 1.00 . A A . 77 TYR HB2 1 1
18 33386 1 1 77 TYR HB3 H 94.730 -3.925 -0.471 1.00 . A A . 77 TYR HB3 1 1
18 33387 1 1 77 TYR HD1 H 96.293 -4.893 1.219 1.00 . A A . 77 TYR HD1 1 1
18 33388 1 1 77 TYR HD2 H 93.497 -7.302 -0.897 1.00 . A A . 77 TYR HD2 1 1
18 33389 1 1 77 TYR HE1 H 97.567 -6.904 1.833 1.00 . A A . 77 TYR HE1 1 1
18 33390 1 1 77 TYR HE2 H 94.762 -9.317 -0.287 1.00 . A A . 77 TYR HE2 1 1
18 33391 1 1 77 TYR HH H 97.268 -9.278 2.063 1.00 . A A . 77 TYR HH 1 1
18 33392 1 1 77 TYR N N 93.731 -3.671 1.934 1.00 . A A . 77 TYR N 1 1
18 33393 1 1 77 TYR O O 92.288 -5.932 2.323 1.00 . A A . 77 TYR O 1 1
18 33394 1 1 77 TYR OH O 96.950 -9.360 1.149 1.00 . A A . 77 TYR OH 1 1
18 33395 1 1 78 PHE C C 90.249 -7.682 -0.747 1.00 . A A . 78 PHE C 1 1
18 33396 1 1 78 PHE CA C 90.399 -6.953 0.579 1.00 . A A . 78 PHE CA 1 1
18 33397 1 1 78 PHE CB C 89.029 -6.651 1.207 1.00 . A A . 78 PHE CB 1 1
18 33398 1 1 78 PHE CD1 C 88.088 -4.496 0.327 1.00 . A A . 78 PHE CD1 1 1
18 33399 1 1 78 PHE CD2 C 87.164 -6.543 -0.471 1.00 . A A . 78 PHE CD2 1 1
18 33400 1 1 78 PHE CE1 C 87.207 -3.785 -0.467 1.00 . A A . 78 PHE CE1 1 1
18 33401 1 1 78 PHE CE2 C 86.280 -5.839 -1.264 1.00 . A A . 78 PHE CE2 1 1
18 33402 1 1 78 PHE CG C 88.080 -5.879 0.332 1.00 . A A . 78 PHE CG 1 1
18 33403 1 1 78 PHE CZ C 86.302 -4.459 -1.262 1.00 . A A . 78 PHE CZ 1 1
18 33404 1 1 78 PHE H H 91.008 -5.185 -0.410 1.00 . A A . 78 PHE H 1 1
18 33405 1 1 78 PHE HA H 90.958 -7.588 1.253 1.00 . A A . 78 PHE HA 1 1
18 33406 1 1 78 PHE HB2 H 88.550 -7.584 1.460 1.00 . A A . 78 PHE HB2 1 1
18 33407 1 1 78 PHE HB3 H 89.180 -6.080 2.112 1.00 . A A . 78 PHE HB3 1 1
18 33408 1 1 78 PHE HD1 H 88.796 -3.968 0.948 1.00 . A A . 78 PHE HD1 1 1
18 33409 1 1 78 PHE HD2 H 87.147 -7.623 -0.474 1.00 . A A . 78 PHE HD2 1 1
18 33410 1 1 78 PHE HE1 H 87.227 -2.706 -0.463 1.00 . A A . 78 PHE HE1 1 1
18 33411 1 1 78 PHE HE2 H 85.572 -6.368 -1.885 1.00 . A A . 78 PHE HE2 1 1
18 33412 1 1 78 PHE HZ H 85.610 -3.907 -1.881 1.00 . A A . 78 PHE HZ 1 1
18 33413 1 1 78 PHE N N 91.183 -5.745 0.378 1.00 . A A . 78 PHE N 1 1
18 33414 1 1 78 PHE O O 90.254 -7.058 -1.810 1.00 . A A . 78 PHE O 1 1
18 33415 1 1 79 GLU C C 88.819 -10.609 -1.969 1.00 . A A . 79 GLU C 1 1
18 33416 1 1 79 GLU CA C 90.118 -9.819 -1.881 1.00 . A A . 79 GLU CA 1 1
18 33417 1 1 79 GLU CB C 91.316 -10.771 -1.864 1.00 . A A . 79 GLU CB 1 1
18 33418 1 1 79 GLU CD C 92.701 -12.485 -3.083 1.00 . A A . 79 GLU CD 1 1
18 33419 1 1 79 GLU CG C 91.522 -11.537 -3.159 1.00 . A A . 79 GLU CG 1 1
18 33420 1 1 79 GLU H H 90.042 -9.430 0.189 1.00 . A A . 79 GLU H 1 1
18 33421 1 1 79 GLU HA H 90.194 -9.167 -2.739 1.00 . A A . 79 GLU HA 1 1
18 33422 1 1 79 GLU HB2 H 92.211 -10.199 -1.667 1.00 . A A . 79 GLU HB2 1 1
18 33423 1 1 79 GLU HB3 H 91.178 -11.487 -1.067 1.00 . A A . 79 GLU HB3 1 1
18 33424 1 1 79 GLU HG2 H 90.631 -12.109 -3.370 1.00 . A A . 79 GLU HG2 1 1
18 33425 1 1 79 GLU HG3 H 91.696 -10.831 -3.957 1.00 . A A . 79 GLU HG3 1 1
18 33426 1 1 79 GLU N N 90.133 -8.998 -0.684 1.00 . A A . 79 GLU N 1 1
18 33427 1 1 79 GLU O O 88.356 -11.163 -0.972 1.00 . A A . 79 GLU O 1 1
18 33428 1 1 79 GLU OE1 O 93.709 -12.137 -2.435 1.00 . A A . 79 GLU OE1 1 1
18 33429 1 1 79 GLU OE2 O 92.624 -13.587 -3.660 1.00 . A A . 79 GLU OE2 1 1
18 33430 1 1 80 THR C C 87.355 -12.793 -3.930 1.00 . A A . 80 THR C 1 1
18 33431 1 1 80 THR CA C 87.013 -11.413 -3.373 1.00 . A A . 80 THR CA 1 1
18 33432 1 1 80 THR CB C 86.058 -10.691 -4.346 1.00 . A A . 80 THR CB 1 1
18 33433 1 1 80 THR CG2 C 85.578 -9.372 -3.759 1.00 . A A . 80 THR CG2 1 1
18 33434 1 1 80 THR H H 88.618 -10.136 -3.901 1.00 . A A . 80 THR H 1 1
18 33435 1 1 80 THR HA H 86.512 -11.529 -2.422 1.00 . A A . 80 THR HA 1 1
18 33436 1 1 80 THR HB H 85.199 -11.324 -4.516 1.00 . A A . 80 THR HB 1 1
18 33437 1 1 80 THR HG1 H 86.122 -10.707 -6.323 1.00 . A A . 80 THR HG1 1 1
18 33438 1 1 80 THR HG21 H 84.925 -8.880 -4.466 1.00 . A A . 80 THR HG21 1 1
18 33439 1 1 80 THR HG22 H 86.428 -8.738 -3.555 1.00 . A A . 80 THR HG22 1 1
18 33440 1 1 80 THR HG23 H 85.040 -9.559 -2.842 1.00 . A A . 80 THR HG23 1 1
18 33441 1 1 80 THR N N 88.226 -10.642 -3.153 1.00 . A A . 80 THR N 1 1
18 33442 1 1 80 THR O O 88.529 -13.129 -4.098 1.00 . A A . 80 THR O 1 1
18 33443 1 1 80 THR OG1 O 86.715 -10.452 -5.598 1.00 . A A . 80 THR OG1 1 1
18 33444 1 1 81 LEU C C 87.167 -14.838 -6.182 1.00 . A A . 81 LEU C 1 1
18 33445 1 1 81 LEU CA C 86.524 -14.921 -4.799 1.00 . A A . 81 LEU CA 1 1
18 33446 1 1 81 LEU CB C 85.191 -15.677 -4.895 1.00 . A A . 81 LEU CB 1 1
18 33447 1 1 81 LEU CD1 C 84.004 -14.895 -2.807 1.00 . A A . 81 LEU CD1 1 1
18 33448 1 1 81 LEU CD2 C 83.454 -17.121 -3.803 1.00 . A A . 81 LEU CD2 1 1
18 33449 1 1 81 LEU CG C 84.554 -16.098 -3.561 1.00 . A A . 81 LEU CG 1 1
18 33450 1 1 81 LEU H H 85.418 -13.262 -4.080 1.00 . A A . 81 LEU H 1 1
18 33451 1 1 81 LEU HA H 87.188 -15.461 -4.140 1.00 . A A . 81 LEU HA 1 1
18 33452 1 1 81 LEU HB2 H 84.487 -15.048 -5.417 1.00 . A A . 81 LEU HB2 1 1
18 33453 1 1 81 LEU HB3 H 85.352 -16.569 -5.484 1.00 . A A . 81 LEU HB3 1 1
18 33454 1 1 81 LEU HD11 H 83.256 -14.404 -3.411 1.00 . A A . 81 LEU HD11 1 1
18 33455 1 1 81 LEU HD12 H 84.807 -14.204 -2.596 1.00 . A A . 81 LEU HD12 1 1
18 33456 1 1 81 LEU HD13 H 83.559 -15.224 -1.880 1.00 . A A . 81 LEU HD13 1 1
18 33457 1 1 81 LEU HD21 H 83.024 -17.417 -2.857 1.00 . A A . 81 LEU HD21 1 1
18 33458 1 1 81 LEU HD22 H 83.870 -17.987 -4.297 1.00 . A A . 81 LEU HD22 1 1
18 33459 1 1 81 LEU HD23 H 82.688 -16.685 -4.426 1.00 . A A . 81 LEU HD23 1 1
18 33460 1 1 81 LEU HG H 85.308 -16.561 -2.942 1.00 . A A . 81 LEU HG 1 1
18 33461 1 1 81 LEU N N 86.329 -13.583 -4.237 1.00 . A A . 81 LEU N 1 1
18 33462 1 1 81 LEU O O 87.658 -15.832 -6.720 1.00 . A A . 81 LEU O 1 1
18 33463 1 1 82 ASP C C 89.257 -13.293 -7.984 1.00 . A A . 82 ASP C 1 1
18 33464 1 1 82 ASP CA C 87.738 -13.392 -8.063 1.00 . A A . 82 ASP CA 1 1
18 33465 1 1 82 ASP CB C 87.191 -12.084 -8.645 1.00 . A A . 82 ASP CB 1 1
18 33466 1 1 82 ASP CG C 85.684 -11.975 -8.556 1.00 . A A . 82 ASP CG 1 1
18 33467 1 1 82 ASP H H 86.774 -12.883 -6.253 1.00 . A A . 82 ASP H 1 1
18 33468 1 1 82 ASP HA H 87.466 -14.212 -8.709 1.00 . A A . 82 ASP HA 1 1
18 33469 1 1 82 ASP HB2 H 87.620 -11.252 -8.106 1.00 . A A . 82 ASP HB2 1 1
18 33470 1 1 82 ASP HB3 H 87.475 -12.015 -9.685 1.00 . A A . 82 ASP HB3 1 1
18 33471 1 1 82 ASP N N 87.171 -13.634 -6.743 1.00 . A A . 82 ASP N 1 1
18 33472 1 1 82 ASP O O 89.933 -13.242 -9.012 1.00 . A A . 82 ASP O 1 1
18 33473 1 1 82 ASP OD1 O 85.181 -11.515 -7.509 1.00 . A A . 82 ASP OD1 1 1
18 33474 1 1 82 ASP OD2 O 84.997 -12.332 -9.531 1.00 . A A . 82 ASP OD2 1 1
18 33475 1 1 83 ASN C C 91.594 -11.612 -6.845 1.00 . A A . 83 ASN C 1 1
18 33476 1 1 83 ASN CA C 91.205 -13.040 -6.494 1.00 . A A . 83 ASN CA 1 1
18 33477 1 1 83 ASN CB C 92.079 -14.043 -7.261 1.00 . A A . 83 ASN CB 1 1
18 33478 1 1 83 ASN CG C 92.012 -15.445 -6.684 1.00 . A A . 83 ASN CG 1 1
18 33479 1 1 83 ASN H H 89.175 -13.376 -5.982 1.00 . A A . 83 ASN H 1 1
18 33480 1 1 83 ASN HA H 91.365 -13.182 -5.434 1.00 . A A . 83 ASN HA 1 1
18 33481 1 1 83 ASN HB2 H 91.749 -14.082 -8.289 1.00 . A A . 83 ASN HB2 1 1
18 33482 1 1 83 ASN HB3 H 93.106 -13.709 -7.231 1.00 . A A . 83 ASN HB3 1 1
18 33483 1 1 83 ASN HD21 H 92.058 -14.725 -4.818 1.00 . A A . 83 ASN HD21 1 1
18 33484 1 1 83 ASN HD22 H 91.969 -16.453 -4.973 1.00 . A A . 83 ASN HD22 1 1
18 33485 1 1 83 ASN N N 89.777 -13.255 -6.751 1.00 . A A . 83 ASN N 1 1
18 33486 1 1 83 ASN ND2 N 92.011 -15.556 -5.363 1.00 . A A . 83 ASN ND2 1 1
18 33487 1 1 83 ASN O O 92.772 -11.286 -6.993 1.00 . A A . 83 ASN O 1 1
18 33488 1 1 83 ASN OD1 O 91.998 -16.429 -7.426 1.00 . A A . 83 ASN OD1 1 1
18 33489 1 1 84 VAL C C 90.921 -8.617 -5.887 1.00 . A A . 84 VAL C 1 1
18 33490 1 1 84 VAL CA C 90.800 -9.350 -7.214 1.00 . A A . 84 VAL CA 1 1
18 33491 1 1 84 VAL CB C 89.658 -8.734 -8.049 1.00 . A A . 84 VAL CB 1 1
18 33492 1 1 84 VAL CG1 C 89.904 -7.253 -8.288 1.00 . A A . 84 VAL CG1 1 1
18 33493 1 1 84 VAL CG2 C 89.505 -9.468 -9.372 1.00 . A A . 84 VAL CG2 1 1
18 33494 1 1 84 VAL H H 89.671 -11.096 -6.877 1.00 . A A . 84 VAL H 1 1
18 33495 1 1 84 VAL HA H 91.726 -9.243 -7.763 1.00 . A A . 84 VAL HA 1 1
18 33496 1 1 84 VAL HB H 88.736 -8.839 -7.495 1.00 . A A . 84 VAL HB 1 1
18 33497 1 1 84 VAL HG11 H 90.830 -7.125 -8.830 1.00 . A A . 84 VAL HG11 1 1
18 33498 1 1 84 VAL HG12 H 89.969 -6.741 -7.340 1.00 . A A . 84 VAL HG12 1 1
18 33499 1 1 84 VAL HG13 H 89.089 -6.842 -8.865 1.00 . A A . 84 VAL HG13 1 1
18 33500 1 1 84 VAL HG21 H 90.429 -9.402 -9.928 1.00 . A A . 84 VAL HG21 1 1
18 33501 1 1 84 VAL HG22 H 88.708 -9.017 -9.944 1.00 . A A . 84 VAL HG22 1 1
18 33502 1 1 84 VAL HG23 H 89.272 -10.505 -9.183 1.00 . A A . 84 VAL HG23 1 1
18 33503 1 1 84 VAL N N 90.585 -10.761 -6.966 1.00 . A A . 84 VAL N 1 1
18 33504 1 1 84 VAL O O 90.020 -8.678 -5.046 1.00 . A A . 84 VAL O 1 1
18 33505 1 1 85 ARG C C 92.054 -5.770 -4.596 1.00 . A A . 85 ARG C 1 1
18 33506 1 1 85 ARG CA C 92.328 -7.260 -4.459 1.00 . A A . 85 ARG CA 1 1
18 33507 1 1 85 ARG CB C 93.781 -7.506 -4.051 1.00 . A A . 85 ARG CB 1 1
18 33508 1 1 85 ARG CD C 95.535 -9.221 -3.460 1.00 . A A . 85 ARG CD 1 1
18 33509 1 1 85 ARG CG C 94.074 -8.972 -3.786 1.00 . A A . 85 ARG CG 1 1
18 33510 1 1 85 ARG CZ C 96.936 -11.145 -2.785 1.00 . A A . 85 ARG CZ 1 1
18 33511 1 1 85 ARG H H 92.709 -7.917 -6.428 1.00 . A A . 85 ARG H 1 1
18 33512 1 1 85 ARG HA H 91.677 -7.664 -3.699 1.00 . A A . 85 ARG HA 1 1
18 33513 1 1 85 ARG HB2 H 94.432 -7.166 -4.843 1.00 . A A . 85 ARG HB2 1 1
18 33514 1 1 85 ARG HB3 H 93.995 -6.948 -3.153 1.00 . A A . 85 ARG HB3 1 1
18 33515 1 1 85 ARG HD2 H 96.127 -9.037 -4.344 1.00 . A A . 85 ARG HD2 1 1
18 33516 1 1 85 ARG HD3 H 95.838 -8.546 -2.673 1.00 . A A . 85 ARG HD3 1 1
18 33517 1 1 85 ARG HE H 94.934 -11.152 -2.870 1.00 . A A . 85 ARG HE 1 1
18 33518 1 1 85 ARG HG2 H 93.473 -9.300 -2.951 1.00 . A A . 85 ARG HG2 1 1
18 33519 1 1 85 ARG HG3 H 93.809 -9.543 -4.665 1.00 . A A . 85 ARG HG3 1 1
18 33520 1 1 85 ARG HH11 H 98.004 -9.515 -3.342 1.00 . A A . 85 ARG HH11 1 1
18 33521 1 1 85 ARG HH12 H 98.946 -10.881 -2.831 1.00 . A A . 85 ARG HH12 1 1
18 33522 1 1 85 ARG HH21 H 96.164 -12.933 -2.221 1.00 . A A . 85 ARG HH21 1 1
18 33523 1 1 85 ARG HH22 H 97.900 -12.822 -2.169 1.00 . A A . 85 ARG HH22 1 1
18 33524 1 1 85 ARG N N 92.043 -7.950 -5.701 1.00 . A A . 85 ARG N 1 1
18 33525 1 1 85 ARG NE N 95.746 -10.596 -3.016 1.00 . A A . 85 ARG NE 1 1
18 33526 1 1 85 ARG NH1 N 98.049 -10.456 -2.999 1.00 . A A . 85 ARG NH1 1 1
18 33527 1 1 85 ARG NH2 N 97.006 -12.400 -2.360 1.00 . A A . 85 ARG NH2 1 1
18 33528 1 1 85 ARG O O 92.685 -5.079 -5.399 1.00 . A A . 85 ARG O 1 1
18 33529 1 1 86 VAL C C 91.672 -3.171 -2.788 1.00 . A A . 86 VAL C 1 1
18 33530 1 1 86 VAL CA C 90.774 -3.874 -3.795 1.00 . A A . 86 VAL CA 1 1
18 33531 1 1 86 VAL CB C 89.293 -3.630 -3.434 1.00 . A A . 86 VAL CB 1 1
18 33532 1 1 86 VAL CG1 C 88.978 -2.142 -3.415 1.00 . A A . 86 VAL CG1 1 1
18 33533 1 1 86 VAL CG2 C 88.379 -4.358 -4.409 1.00 . A A . 86 VAL CG2 1 1
18 33534 1 1 86 VAL H H 90.588 -5.908 -3.251 1.00 . A A . 86 VAL H 1 1
18 33535 1 1 86 VAL HA H 90.961 -3.465 -4.779 1.00 . A A . 86 VAL HA 1 1
18 33536 1 1 86 VAL HB H 89.115 -4.027 -2.444 1.00 . A A . 86 VAL HB 1 1
18 33537 1 1 86 VAL HG11 H 89.185 -1.718 -4.387 1.00 . A A . 86 VAL HG11 1 1
18 33538 1 1 86 VAL HG12 H 89.590 -1.653 -2.671 1.00 . A A . 86 VAL HG12 1 1
18 33539 1 1 86 VAL HG13 H 87.935 -1.997 -3.175 1.00 . A A . 86 VAL HG13 1 1
18 33540 1 1 86 VAL HG21 H 87.349 -4.189 -4.132 1.00 . A A . 86 VAL HG21 1 1
18 33541 1 1 86 VAL HG22 H 88.591 -5.417 -4.381 1.00 . A A . 86 VAL HG22 1 1
18 33542 1 1 86 VAL HG23 H 88.548 -3.984 -5.409 1.00 . A A . 86 VAL HG23 1 1
18 33543 1 1 86 VAL N N 91.094 -5.290 -3.826 1.00 . A A . 86 VAL N 1 1
18 33544 1 1 86 VAL O O 91.486 -3.304 -1.580 1.00 . A A . 86 VAL O 1 1
18 33545 1 1 87 VAL C C 93.362 -0.324 -2.296 1.00 . A A . 87 VAL C 1 1
18 33546 1 1 87 VAL CA C 93.661 -1.810 -2.458 1.00 . A A . 87 VAL CA 1 1
18 33547 1 1 87 VAL CB C 95.079 -1.983 -3.052 1.00 . A A . 87 VAL CB 1 1
18 33548 1 1 87 VAL CG1 C 96.140 -1.482 -2.080 1.00 . A A . 87 VAL CG1 1 1
18 33549 1 1 87 VAL CG2 C 95.338 -3.436 -3.423 1.00 . A A . 87 VAL CG2 1 1
18 33550 1 1 87 VAL H H 92.698 -2.321 -4.271 1.00 . A A . 87 VAL H 1 1
18 33551 1 1 87 VAL HA H 93.636 -2.285 -1.488 1.00 . A A . 87 VAL HA 1 1
18 33552 1 1 87 VAL HB H 95.143 -1.389 -3.952 1.00 . A A . 87 VAL HB 1 1
18 33553 1 1 87 VAL HG11 H 96.076 -2.040 -1.158 1.00 . A A . 87 VAL HG11 1 1
18 33554 1 1 87 VAL HG12 H 95.977 -0.433 -1.877 1.00 . A A . 87 VAL HG12 1 1
18 33555 1 1 87 VAL HG13 H 97.119 -1.617 -2.516 1.00 . A A . 87 VAL HG13 1 1
18 33556 1 1 87 VAL HG21 H 94.612 -3.755 -4.157 1.00 . A A . 87 VAL HG21 1 1
18 33557 1 1 87 VAL HG22 H 95.252 -4.054 -2.541 1.00 . A A . 87 VAL HG22 1 1
18 33558 1 1 87 VAL HG23 H 96.332 -3.531 -3.834 1.00 . A A . 87 VAL HG23 1 1
18 33559 1 1 87 VAL N N 92.657 -2.446 -3.299 1.00 . A A . 87 VAL N 1 1
18 33560 1 1 87 VAL O O 92.895 0.333 -3.231 1.00 . A A . 87 VAL O 1 1
18 33561 1 1 88 THR C C 94.409 2.025 0.279 1.00 . A A . 88 THR C 1 1
18 33562 1 1 88 THR CA C 93.425 1.603 -0.813 1.00 . A A . 88 THR CA 1 1
18 33563 1 1 88 THR CB C 91.966 1.882 -0.375 1.00 . A A . 88 THR CB 1 1
18 33564 1 1 88 THR CG2 C 91.721 3.366 -0.140 1.00 . A A . 88 THR CG2 1 1
18 33565 1 1 88 THR H H 93.947 -0.396 -0.384 1.00 . A A . 88 THR H 1 1
18 33566 1 1 88 THR HA H 93.632 2.165 -1.714 1.00 . A A . 88 THR HA 1 1
18 33567 1 1 88 THR HB H 91.774 1.349 0.544 1.00 . A A . 88 THR HB 1 1
18 33568 1 1 88 THR HG1 H 91.562 0.936 -2.057 1.00 . A A . 88 THR HG1 1 1
18 33569 1 1 88 THR HG21 H 92.393 3.725 0.627 1.00 . A A . 88 THR HG21 1 1
18 33570 1 1 88 THR HG22 H 90.700 3.516 0.178 1.00 . A A . 88 THR HG22 1 1
18 33571 1 1 88 THR HG23 H 91.898 3.909 -1.057 1.00 . A A . 88 THR HG23 1 1
18 33572 1 1 88 THR N N 93.616 0.194 -1.104 1.00 . A A . 88 THR N 1 1
18 33573 1 1 88 THR O O 94.906 1.182 1.029 1.00 . A A . 88 THR O 1 1
18 33574 1 1 88 THR OG1 O 91.063 1.414 -1.384 1.00 . A A . 88 THR OG1 1 1
18 33575 1 1 89 ASP C C 95.067 3.739 2.737 1.00 . A A . 89 ASP C 1 1
18 33576 1 1 89 ASP CA C 95.669 3.802 1.338 1.00 . A A . 89 ASP CA 1 1
18 33577 1 1 89 ASP CB C 96.105 5.226 1.012 1.00 . A A . 89 ASP CB 1 1
18 33578 1 1 89 ASP CG C 97.281 5.656 1.860 1.00 . A A . 89 ASP CG 1 1
18 33579 1 1 89 ASP H H 94.287 3.947 -0.257 1.00 . A A . 89 ASP H 1 1
18 33580 1 1 89 ASP HA H 96.534 3.155 1.305 1.00 . A A . 89 ASP HA 1 1
18 33581 1 1 89 ASP HB2 H 96.389 5.284 -0.027 1.00 . A A . 89 ASP HB2 1 1
18 33582 1 1 89 ASP HB3 H 95.283 5.901 1.199 1.00 . A A . 89 ASP HB3 1 1
18 33583 1 1 89 ASP N N 94.716 3.313 0.353 1.00 . A A . 89 ASP N 1 1
18 33584 1 1 89 ASP O O 94.031 4.347 3.012 1.00 . A A . 89 ASP O 1 1
18 33585 1 1 89 ASP OD1 O 97.062 6.147 2.984 1.00 . A A . 89 ASP OD1 1 1
18 33586 1 1 89 ASP OD2 O 98.429 5.487 1.405 1.00 . A A . 89 ASP OD2 1 1
18 33587 1 1 90 TYR C C 95.400 3.965 5.850 1.00 . A A . 90 TYR C 1 1
18 33588 1 1 90 TYR CA C 95.221 2.742 4.958 1.00 . A A . 90 TYR CA 1 1
18 33589 1 1 90 TYR CB C 95.942 1.525 5.542 1.00 . A A . 90 TYR CB 1 1
18 33590 1 1 90 TYR CD1 C 94.000 0.819 7.009 1.00 . A A . 90 TYR CD1 1 1
18 33591 1 1 90 TYR CD2 C 96.211 0.618 7.878 1.00 . A A . 90 TYR CD2 1 1
18 33592 1 1 90 TYR CE1 C 93.488 0.298 8.183 1.00 . A A . 90 TYR CE1 1 1
18 33593 1 1 90 TYR CE2 C 95.707 0.101 9.054 1.00 . A A . 90 TYR CE2 1 1
18 33594 1 1 90 TYR CG C 95.370 0.988 6.838 1.00 . A A . 90 TYR CG 1 1
18 33595 1 1 90 TYR CZ C 94.347 -0.058 9.204 1.00 . A A . 90 TYR CZ 1 1
18 33596 1 1 90 TYR H H 96.587 2.608 3.350 1.00 . A A . 90 TYR H 1 1
18 33597 1 1 90 TYR HA H 94.168 2.522 4.882 1.00 . A A . 90 TYR HA 1 1
18 33598 1 1 90 TYR HB2 H 95.910 0.724 4.820 1.00 . A A . 90 TYR HB2 1 1
18 33599 1 1 90 TYR HB3 H 96.974 1.790 5.724 1.00 . A A . 90 TYR HB3 1 1
18 33600 1 1 90 TYR HD1 H 93.332 1.102 6.210 1.00 . A A . 90 TYR HD1 1 1
18 33601 1 1 90 TYR HD2 H 97.277 0.744 7.762 1.00 . A A . 90 TYR HD2 1 1
18 33602 1 1 90 TYR HE1 H 92.422 0.173 8.300 1.00 . A A . 90 TYR HE1 1 1
18 33603 1 1 90 TYR HE2 H 96.378 -0.178 9.853 1.00 . A A . 90 TYR HE2 1 1
18 33604 1 1 90 TYR HH H 94.312 -0.186 11.123 1.00 . A A . 90 TYR HH 1 1
18 33605 1 1 90 TYR N N 95.728 2.997 3.614 1.00 . A A . 90 TYR N 1 1
18 33606 1 1 90 TYR O O 94.622 4.181 6.777 1.00 . A A . 90 TYR O 1 1
18 33607 1 1 90 TYR OH O 93.847 -0.580 10.375 1.00 . A A . 90 TYR OH 1 1
18 33608 1 1 91 SER C C 95.538 7.004 6.026 1.00 . A A . 91 SER C 1 1
18 33609 1 1 91 SER CA C 96.647 5.994 6.307 1.00 . A A . 91 SER CA 1 1
18 33610 1 1 91 SER CB C 98.021 6.580 5.956 1.00 . A A . 91 SER CB 1 1
18 33611 1 1 91 SER H H 96.980 4.570 4.785 1.00 . A A . 91 SER H 1 1
18 33612 1 1 91 SER HA H 96.627 5.739 7.357 1.00 . A A . 91 SER HA 1 1
18 33613 1 1 91 SER HB2 H 98.780 5.833 6.125 1.00 . A A . 91 SER HB2 1 1
18 33614 1 1 91 SER HB3 H 98.028 6.870 4.915 1.00 . A A . 91 SER HB3 1 1
18 33615 1 1 91 SER HG H 97.944 8.508 6.327 1.00 . A A . 91 SER HG 1 1
18 33616 1 1 91 SER N N 96.403 4.780 5.547 1.00 . A A . 91 SER N 1 1
18 33617 1 1 91 SER O O 95.014 7.644 6.942 1.00 . A A . 91 SER O 1 1
18 33618 1 1 91 SER OG O 98.320 7.717 6.748 1.00 . A A . 91 SER OG 1 1
18 33619 1 1 92 GLU C C 92.753 7.444 4.930 1.00 . A A . 92 GLU C 1 1
18 33620 1 1 92 GLU CA C 94.060 7.979 4.352 1.00 . A A . 92 GLU CA 1 1
18 33621 1 1 92 GLU CB C 93.952 8.047 2.828 1.00 . A A . 92 GLU CB 1 1
18 33622 1 1 92 GLU CD C 95.503 10.025 2.596 1.00 . A A . 92 GLU CD 1 1
18 33623 1 1 92 GLU CG C 95.180 8.621 2.140 1.00 . A A . 92 GLU CG 1 1
18 33624 1 1 92 GLU H H 95.689 6.649 4.059 1.00 . A A . 92 GLU H 1 1
18 33625 1 1 92 GLU HA H 94.237 8.970 4.742 1.00 . A A . 92 GLU HA 1 1
18 33626 1 1 92 GLU HB2 H 93.789 7.051 2.446 1.00 . A A . 92 GLU HB2 1 1
18 33627 1 1 92 GLU HB3 H 93.102 8.663 2.569 1.00 . A A . 92 GLU HB3 1 1
18 33628 1 1 92 GLU HG2 H 96.025 7.986 2.354 1.00 . A A . 92 GLU HG2 1 1
18 33629 1 1 92 GLU HG3 H 95.003 8.636 1.074 1.00 . A A . 92 GLU HG3 1 1
18 33630 1 1 92 GLU N N 95.176 7.131 4.752 1.00 . A A . 92 GLU N 1 1
18 33631 1 1 92 GLU O O 91.919 8.206 5.420 1.00 . A A . 92 GLU O 1 1
18 33632 1 1 92 GLU OE1 O 94.829 10.973 2.143 1.00 . A A . 92 GLU OE1 1 1
18 33633 1 1 92 GLU OE2 O 96.428 10.192 3.417 1.00 . A A . 92 GLU OE2 1 1
18 33634 1 1 93 PHE C C 91.241 5.697 6.886 1.00 . A A . 93 PHE C 1 1
18 33635 1 1 93 PHE CA C 91.387 5.474 5.382 1.00 . A A . 93 PHE CA 1 1
18 33636 1 1 93 PHE CB C 91.425 3.976 5.063 1.00 . A A . 93 PHE CB 1 1
18 33637 1 1 93 PHE CD1 C 88.951 3.552 4.940 1.00 . A A . 93 PHE CD1 1 1
18 33638 1 1 93 PHE CD2 C 90.262 2.199 6.402 1.00 . A A . 93 PHE CD2 1 1
18 33639 1 1 93 PHE CE1 C 87.814 2.864 5.317 1.00 . A A . 93 PHE CE1 1 1
18 33640 1 1 93 PHE CE2 C 89.127 1.507 6.784 1.00 . A A . 93 PHE CE2 1 1
18 33641 1 1 93 PHE CG C 90.187 3.229 5.479 1.00 . A A . 93 PHE CG 1 1
18 33642 1 1 93 PHE CZ C 87.901 1.840 6.240 1.00 . A A . 93 PHE CZ 1 1
18 33643 1 1 93 PHE H H 93.296 5.574 4.470 1.00 . A A . 93 PHE H 1 1
18 33644 1 1 93 PHE HA H 90.538 5.917 4.883 1.00 . A A . 93 PHE HA 1 1
18 33645 1 1 93 PHE HB2 H 91.544 3.846 3.998 1.00 . A A . 93 PHE HB2 1 1
18 33646 1 1 93 PHE HB3 H 92.268 3.529 5.569 1.00 . A A . 93 PHE HB3 1 1
18 33647 1 1 93 PHE HD1 H 88.881 4.354 4.219 1.00 . A A . 93 PHE HD1 1 1
18 33648 1 1 93 PHE HD2 H 91.219 1.937 6.829 1.00 . A A . 93 PHE HD2 1 1
18 33649 1 1 93 PHE HE1 H 86.857 3.125 4.889 1.00 . A A . 93 PHE HE1 1 1
18 33650 1 1 93 PHE HE2 H 89.198 0.706 7.505 1.00 . A A . 93 PHE HE2 1 1
18 33651 1 1 93 PHE HZ H 87.014 1.300 6.535 1.00 . A A . 93 PHE HZ 1 1
18 33652 1 1 93 PHE N N 92.589 6.125 4.875 1.00 . A A . 93 PHE N 1 1
18 33653 1 1 93 PHE O O 90.166 6.059 7.368 1.00 . A A . 93 PHE O 1 1
18 33654 1 1 94 GLN C C 92.096 7.188 9.395 1.00 . A A . 94 GLN C 1 1
18 33655 1 1 94 GLN CA C 92.316 5.717 9.066 1.00 . A A . 94 GLN CA 1 1
18 33656 1 1 94 GLN CB C 93.612 5.223 9.707 1.00 . A A . 94 GLN CB 1 1
18 33657 1 1 94 GLN CD C 94.861 3.262 10.679 1.00 . A A . 94 GLN CD 1 1
18 33658 1 1 94 GLN CG C 93.702 3.711 9.813 1.00 . A A . 94 GLN CG 1 1
18 33659 1 1 94 GLN H H 93.157 5.195 7.190 1.00 . A A . 94 GLN H 1 1
18 33660 1 1 94 GLN HA H 91.491 5.150 9.471 1.00 . A A . 94 GLN HA 1 1
18 33661 1 1 94 GLN HB2 H 94.445 5.567 9.110 1.00 . A A . 94 GLN HB2 1 1
18 33662 1 1 94 GLN HB3 H 93.693 5.640 10.699 1.00 . A A . 94 GLN HB3 1 1
18 33663 1 1 94 GLN HE21 H 93.698 3.277 12.286 1.00 . A A . 94 GLN HE21 1 1
18 33664 1 1 94 GLN HE22 H 95.341 2.815 12.554 1.00 . A A . 94 GLN HE22 1 1
18 33665 1 1 94 GLN HG2 H 92.785 3.338 10.243 1.00 . A A . 94 GLN HG2 1 1
18 33666 1 1 94 GLN HG3 H 93.830 3.300 8.823 1.00 . A A . 94 GLN HG3 1 1
18 33667 1 1 94 GLN N N 92.328 5.500 7.625 1.00 . A A . 94 GLN N 1 1
18 33668 1 1 94 GLN NE2 N 94.606 3.099 11.967 1.00 . A A . 94 GLN NE2 1 1
18 33669 1 1 94 GLN O O 91.525 7.517 10.430 1.00 . A A . 94 GLN O 1 1
18 33670 1 1 94 GLN OE1 O 95.974 3.057 10.199 1.00 . A A . 94 GLN OE1 1 1
18 33671 1 1 95 LYS C C 90.831 9.821 8.625 1.00 . A A . 95 LYS C 1 1
18 33672 1 1 95 LYS CA C 92.325 9.502 8.672 1.00 . A A . 95 LYS CA 1 1
18 33673 1 1 95 LYS CB C 93.083 10.273 7.586 1.00 . A A . 95 LYS CB 1 1
18 33674 1 1 95 LYS CD C 93.826 12.486 6.657 1.00 . A A . 95 LYS CD 1 1
18 33675 1 1 95 LYS CE C 93.609 11.989 5.234 1.00 . A A . 95 LYS CE 1 1
18 33676 1 1 95 LYS CG C 92.907 11.782 7.646 1.00 . A A . 95 LYS CG 1 1
18 33677 1 1 95 LYS H H 93.038 7.747 7.723 1.00 . A A . 95 LYS H 1 1
18 33678 1 1 95 LYS HA H 92.710 9.786 9.639 1.00 . A A . 95 LYS HA 1 1
18 33679 1 1 95 LYS HB2 H 94.136 10.054 7.680 1.00 . A A . 95 LYS HB2 1 1
18 33680 1 1 95 LYS HB3 H 92.741 9.932 6.618 1.00 . A A . 95 LYS HB3 1 1
18 33681 1 1 95 LYS HD2 H 93.628 13.546 6.690 1.00 . A A . 95 LYS HD2 1 1
18 33682 1 1 95 LYS HD3 H 94.851 12.300 6.939 1.00 . A A . 95 LYS HD3 1 1
18 33683 1 1 95 LYS HE2 H 93.727 10.917 5.219 1.00 . A A . 95 LYS HE2 1 1
18 33684 1 1 95 LYS HE3 H 92.603 12.242 4.929 1.00 . A A . 95 LYS HE3 1 1
18 33685 1 1 95 LYS HG2 H 91.883 12.027 7.409 1.00 . A A . 95 LYS HG2 1 1
18 33686 1 1 95 LYS HG3 H 93.140 12.122 8.645 1.00 . A A . 95 LYS HG3 1 1
18 33687 1 1 95 LYS HZ1 H 94.403 13.619 4.195 1.00 . A A . 95 LYS HZ1 1 1
18 33688 1 1 95 LYS HZ2 H 94.462 12.160 3.333 1.00 . A A . 95 LYS HZ2 1 1
18 33689 1 1 95 LYS HZ3 H 95.547 12.440 4.602 1.00 . A A . 95 LYS HZ3 1 1
18 33690 1 1 95 LYS N N 92.542 8.069 8.507 1.00 . A A . 95 LYS N 1 1
18 33691 1 1 95 LYS NZ N 94.570 12.594 4.278 1.00 . A A . 95 LYS NZ 1 1
18 33692 1 1 95 LYS O O 90.352 10.725 9.311 1.00 . A A . 95 LYS O 1 1
18 33693 1 1 96 ILE C C 87.984 8.601 8.980 1.00 . A A . 96 ILE C 1 1
18 33694 1 1 96 ILE CA C 88.650 9.201 7.741 1.00 . A A . 96 ILE CA 1 1
18 33695 1 1 96 ILE CB C 88.087 8.534 6.467 1.00 . A A . 96 ILE CB 1 1
18 33696 1 1 96 ILE CD1 C 88.256 8.553 3.923 1.00 . A A . 96 ILE CD1 1 1
18 33697 1 1 96 ILE CG1 C 88.716 9.172 5.225 1.00 . A A . 96 ILE CG1 1 1
18 33698 1 1 96 ILE CG2 C 86.569 8.652 6.420 1.00 . A A . 96 ILE CG2 1 1
18 33699 1 1 96 ILE H H 90.544 8.378 7.268 1.00 . A A . 96 ILE H 1 1
18 33700 1 1 96 ILE HA H 88.423 10.257 7.701 1.00 . A A . 96 ILE HA 1 1
18 33701 1 1 96 ILE HB H 88.343 7.486 6.493 1.00 . A A . 96 ILE HB 1 1
18 33702 1 1 96 ILE HD11 H 87.187 8.663 3.831 1.00 . A A . 96 ILE HD11 1 1
18 33703 1 1 96 ILE HD12 H 88.515 7.505 3.912 1.00 . A A . 96 ILE HD12 1 1
18 33704 1 1 96 ILE HD13 H 88.743 9.052 3.097 1.00 . A A . 96 ILE HD13 1 1
18 33705 1 1 96 ILE HG12 H 88.461 10.220 5.199 1.00 . A A . 96 ILE HG12 1 1
18 33706 1 1 96 ILE HG13 H 89.790 9.068 5.281 1.00 . A A . 96 ILE HG13 1 1
18 33707 1 1 96 ILE HG21 H 86.288 9.695 6.431 1.00 . A A . 96 ILE HG21 1 1
18 33708 1 1 96 ILE HG22 H 86.142 8.156 7.280 1.00 . A A . 96 ILE HG22 1 1
18 33709 1 1 96 ILE HG23 H 86.200 8.189 5.517 1.00 . A A . 96 ILE HG23 1 1
18 33710 1 1 96 ILE N N 90.097 9.057 7.823 1.00 . A A . 96 ILE N 1 1
18 33711 1 1 96 ILE O O 87.037 9.169 9.526 1.00 . A A . 96 ILE O 1 1
18 33712 1 1 97 LEU C C 88.285 7.727 11.860 1.00 . A A . 97 LEU C 1 1
18 33713 1 1 97 LEU CA C 88.002 6.835 10.655 1.00 . A A . 97 LEU CA 1 1
18 33714 1 1 97 LEU CB C 88.650 5.462 10.858 1.00 . A A . 97 LEU CB 1 1
18 33715 1 1 97 LEU CD1 C 89.094 3.131 10.050 1.00 . A A . 97 LEU CD1 1 1
18 33716 1 1 97 LEU CD2 C 86.923 4.241 9.499 1.00 . A A . 97 LEU CD2 1 1
18 33717 1 1 97 LEU CG C 88.413 4.452 9.731 1.00 . A A . 97 LEU CG 1 1
18 33718 1 1 97 LEU H H 89.229 7.035 8.933 1.00 . A A . 97 LEU H 1 1
18 33719 1 1 97 LEU HA H 86.934 6.712 10.554 1.00 . A A . 97 LEU HA 1 1
18 33720 1 1 97 LEU HB2 H 89.715 5.605 10.966 1.00 . A A . 97 LEU HB2 1 1
18 33721 1 1 97 LEU HB3 H 88.265 5.040 11.774 1.00 . A A . 97 LEU HB3 1 1
18 33722 1 1 97 LEU HD11 H 88.915 2.431 9.246 1.00 . A A . 97 LEU HD11 1 1
18 33723 1 1 97 LEU HD12 H 88.694 2.733 10.971 1.00 . A A . 97 LEU HD12 1 1
18 33724 1 1 97 LEU HD13 H 90.156 3.290 10.158 1.00 . A A . 97 LEU HD13 1 1
18 33725 1 1 97 LEU HD21 H 86.463 5.179 9.225 1.00 . A A . 97 LEU HD21 1 1
18 33726 1 1 97 LEU HD22 H 86.467 3.868 10.404 1.00 . A A . 97 LEU HD22 1 1
18 33727 1 1 97 LEU HD23 H 86.781 3.525 8.702 1.00 . A A . 97 LEU HD23 1 1
18 33728 1 1 97 LEU HG H 88.844 4.836 8.817 1.00 . A A . 97 LEU HG 1 1
18 33729 1 1 97 LEU N N 88.500 7.465 9.435 1.00 . A A . 97 LEU N 1 1
18 33730 1 1 97 LEU O O 87.542 7.727 12.841 1.00 . A A . 97 LEU O 1 1
18 33731 1 1 98 LYS C C 88.734 10.608 12.804 1.00 . A A . 98 LYS C 1 1
18 33732 1 1 98 LYS CA C 89.741 9.458 12.781 1.00 . A A . 98 LYS CA 1 1
18 33733 1 1 98 LYS CB C 91.160 9.963 12.495 1.00 . A A . 98 LYS CB 1 1
18 33734 1 1 98 LYS CD C 93.092 11.431 13.118 1.00 . A A . 98 LYS CD 1 1
18 33735 1 1 98 LYS CE C 93.489 12.785 13.682 1.00 . A A . 98 LYS CE 1 1
18 33736 1 1 98 LYS CG C 91.623 11.116 13.370 1.00 . A A . 98 LYS CG 1 1
18 33737 1 1 98 LYS H H 89.964 8.361 10.990 1.00 . A A . 98 LYS H 1 1
18 33738 1 1 98 LYS HA H 89.727 8.965 13.740 1.00 . A A . 98 LYS HA 1 1
18 33739 1 1 98 LYS HB2 H 91.849 9.143 12.634 1.00 . A A . 98 LYS HB2 1 1
18 33740 1 1 98 LYS HB3 H 91.207 10.283 11.465 1.00 . A A . 98 LYS HB3 1 1
18 33741 1 1 98 LYS HD2 H 93.698 10.669 13.584 1.00 . A A . 98 LYS HD2 1 1
18 33742 1 1 98 LYS HD3 H 93.271 11.429 12.052 1.00 . A A . 98 LYS HD3 1 1
18 33743 1 1 98 LYS HE2 H 93.179 12.836 14.714 1.00 . A A . 98 LYS HE2 1 1
18 33744 1 1 98 LYS HE3 H 94.563 12.886 13.622 1.00 . A A . 98 LYS HE3 1 1
18 33745 1 1 98 LYS HG2 H 91.031 11.991 13.144 1.00 . A A . 98 LYS HG2 1 1
18 33746 1 1 98 LYS HG3 H 91.494 10.846 14.407 1.00 . A A . 98 LYS HG3 1 1
18 33747 1 1 98 LYS HZ1 H 93.166 13.884 11.933 1.00 . A A . 98 LYS HZ1 1 1
18 33748 1 1 98 LYS HZ2 H 93.121 14.816 13.351 1.00 . A A . 98 LYS HZ2 1 1
18 33749 1 1 98 LYS HZ3 H 91.817 13.808 12.961 1.00 . A A . 98 LYS HZ3 1 1
18 33750 1 1 98 LYS N N 89.372 8.480 11.768 1.00 . A A . 98 LYS N 1 1
18 33751 1 1 98 LYS NZ N 92.855 13.900 12.930 1.00 . A A . 98 LYS NZ 1 1
18 33752 1 1 98 LYS O O 88.387 11.123 13.868 1.00 . A A . 98 LYS O 1 1
18 33753 1 1 99 LYS C C 85.923 11.520 12.126 1.00 . A A . 99 LYS C 1 1
18 33754 1 1 99 LYS CA C 87.218 12.003 11.490 1.00 . A A . 99 LYS CA 1 1
18 33755 1 1 99 LYS CB C 86.954 12.318 10.013 1.00 . A A . 99 LYS CB 1 1
18 33756 1 1 99 LYS CD C 87.880 13.015 7.795 1.00 . A A . 99 LYS CD 1 1
18 33757 1 1 99 LYS CE C 88.947 13.824 7.077 1.00 . A A . 99 LYS CE 1 1
18 33758 1 1 99 LYS CG C 88.109 12.990 9.297 1.00 . A A . 99 LYS CG 1 1
18 33759 1 1 99 LYS H H 88.618 10.566 10.811 1.00 . A A . 99 LYS H 1 1
18 33760 1 1 99 LYS HA H 87.551 12.899 11.993 1.00 . A A . 99 LYS HA 1 1
18 33761 1 1 99 LYS HB2 H 86.734 11.395 9.498 1.00 . A A . 99 LYS HB2 1 1
18 33762 1 1 99 LYS HB3 H 86.094 12.967 9.947 1.00 . A A . 99 LYS HB3 1 1
18 33763 1 1 99 LYS HD2 H 87.899 12.003 7.422 1.00 . A A . 99 LYS HD2 1 1
18 33764 1 1 99 LYS HD3 H 86.914 13.456 7.597 1.00 . A A . 99 LYS HD3 1 1
18 33765 1 1 99 LYS HE2 H 89.919 13.468 7.386 1.00 . A A . 99 LYS HE2 1 1
18 33766 1 1 99 LYS HE3 H 88.834 13.682 6.013 1.00 . A A . 99 LYS HE3 1 1
18 33767 1 1 99 LYS HG2 H 88.203 14.005 9.655 1.00 . A A . 99 LYS HG2 1 1
18 33768 1 1 99 LYS HG3 H 89.019 12.445 9.505 1.00 . A A . 99 LYS HG3 1 1
18 33769 1 1 99 LYS HZ1 H 88.931 15.435 8.410 1.00 . A A . 99 LYS HZ1 1 1
18 33770 1 1 99 LYS HZ2 H 87.922 15.644 7.065 1.00 . A A . 99 LYS HZ2 1 1
18 33771 1 1 99 LYS HZ3 H 89.603 15.801 6.899 1.00 . A A . 99 LYS HZ3 1 1
18 33772 1 1 99 LYS N N 88.258 10.986 11.620 1.00 . A A . 99 LYS N 1 1
18 33773 1 1 99 LYS NZ N 88.844 15.275 7.385 1.00 . A A . 99 LYS NZ 1 1
18 33774 1 1 99 LYS O O 85.282 12.239 12.892 1.00 . A A . 99 LYS O 1 1
18 33775 1 1 100 ARG C C 84.386 9.425 13.775 1.00 . A A . 100 ARG C 1 1
18 33776 1 1 100 ARG CA C 84.314 9.695 12.275 1.00 . A A . 100 ARG CA 1 1
18 33777 1 1 100 ARG CB C 84.049 8.388 11.526 1.00 . A A . 100 ARG CB 1 1
18 33778 1 1 100 ARG CD C 82.556 6.400 11.197 1.00 . A A . 100 ARG CD 1 1
18 33779 1 1 100 ARG CG C 82.674 7.796 11.784 1.00 . A A . 100 ARG CG 1 1
18 33780 1 1 100 ARG CZ C 80.751 4.988 12.110 1.00 . A A . 100 ARG CZ 1 1
18 33781 1 1 100 ARG H H 86.129 9.771 11.193 1.00 . A A . 100 ARG H 1 1
18 33782 1 1 100 ARG HA H 83.509 10.386 12.078 1.00 . A A . 100 ARG HA 1 1
18 33783 1 1 100 ARG HB2 H 84.142 8.571 10.465 1.00 . A A . 100 ARG HB2 1 1
18 33784 1 1 100 ARG HB3 H 84.791 7.662 11.822 1.00 . A A . 100 ARG HB3 1 1
18 33785 1 1 100 ARG HD2 H 82.886 6.427 10.169 1.00 . A A . 100 ARG HD2 1 1
18 33786 1 1 100 ARG HD3 H 83.192 5.734 11.761 1.00 . A A . 100 ARG HD3 1 1
18 33787 1 1 100 ARG HE H 80.560 6.247 10.567 1.00 . A A . 100 ARG HE 1 1
18 33788 1 1 100 ARG HG2 H 82.510 7.743 12.851 1.00 . A A . 100 ARG HG2 1 1
18 33789 1 1 100 ARG HG3 H 81.927 8.432 11.334 1.00 . A A . 100 ARG HG3 1 1
18 33790 1 1 100 ARG HH11 H 82.505 4.837 13.110 1.00 . A A . 100 ARG HH11 1 1
18 33791 1 1 100 ARG HH12 H 81.223 3.825 13.707 1.00 . A A . 100 ARG HH12 1 1
18 33792 1 1 100 ARG HH21 H 78.878 4.915 11.339 1.00 . A A . 100 ARG HH21 1 1
18 33793 1 1 100 ARG HH22 H 79.167 3.865 12.691 1.00 . A A . 100 ARG HH22 1 1
18 33794 1 1 100 ARG N N 85.552 10.292 11.793 1.00 . A A . 100 ARG N 1 1
18 33795 1 1 100 ARG NE N 81.186 5.898 11.242 1.00 . A A . 100 ARG NE 1 1
18 33796 1 1 100 ARG NH1 N 81.561 4.513 13.048 1.00 . A A . 100 ARG NH1 1 1
18 33797 1 1 100 ARG NH2 N 79.499 4.555 12.043 1.00 . A A . 100 ARG NH2 1 1
18 33798 1 1 100 ARG O O 83.407 9.605 14.500 1.00 . A A . 100 ARG O 1 1
18 33799 1 1 101 GLY C C 85.340 7.188 15.862 1.00 . A A . 101 GLY C 1 1
18 33800 1 1 101 GLY CA C 85.711 8.635 15.624 1.00 . A A . 101 GLY CA 1 1
18 33801 1 1 101 GLY H H 86.311 8.913 13.617 1.00 . A A . 101 GLY H 1 1
18 33802 1 1 101 GLY HA2 H 86.742 8.789 15.913 1.00 . A A . 101 GLY HA2 1 1
18 33803 1 1 101 GLY HA3 H 85.075 9.265 16.229 1.00 . A A . 101 GLY HA3 1 1
18 33804 1 1 101 GLY N N 85.551 8.995 14.233 1.00 . A A . 101 GLY N 1 1
18 33805 1 1 101 GLY O O 84.706 6.857 16.861 1.00 . A A . 101 GLY O 1 1
18 33806 1 1 102 THR C C 86.037 4.250 16.209 1.00 . A A . 102 THR C 1 1
18 33807 1 1 102 THR CA C 85.405 4.919 14.984 1.00 . A A . 102 THR CA 1 1
18 33808 1 1 102 THR CB C 85.860 4.202 13.698 1.00 . A A . 102 THR CB 1 1
18 33809 1 1 102 THR CG2 C 85.323 2.780 13.645 1.00 . A A . 102 THR CG2 1 1
18 33810 1 1 102 THR H H 86.258 6.667 14.168 1.00 . A A . 102 THR H 1 1
18 33811 1 1 102 THR HA H 84.330 4.830 15.056 1.00 . A A . 102 THR HA 1 1
18 33812 1 1 102 THR HB H 86.941 4.169 13.682 1.00 . A A . 102 THR HB 1 1
18 33813 1 1 102 THR HG1 H 85.567 4.414 11.755 1.00 . A A . 102 THR HG1 1 1
18 33814 1 1 102 THR HG21 H 85.681 2.230 14.504 1.00 . A A . 102 THR HG21 1 1
18 33815 1 1 102 THR HG22 H 85.664 2.298 12.741 1.00 . A A . 102 THR HG22 1 1
18 33816 1 1 102 THR HG23 H 84.244 2.802 13.657 1.00 . A A . 102 THR HG23 1 1
18 33817 1 1 102 THR N N 85.732 6.333 14.926 1.00 . A A . 102 THR N 1 1
18 33818 1 1 102 THR O O 87.239 4.390 16.462 1.00 . A A . 102 THR O 1 1
18 33819 1 1 102 THR OG1 O 85.393 4.927 12.551 1.00 . A A . 102 THR OG1 1 1
18 33820 1 1 103 LYS C C 86.693 1.809 17.981 1.00 . A A . 103 LYS C 1 1
18 33821 1 1 103 LYS CA C 85.611 2.873 18.201 1.00 . A A . 103 LYS CA 1 1
18 33822 1 1 103 LYS CB C 84.379 2.239 18.855 1.00 . A A . 103 LYS CB 1 1
18 33823 1 1 103 LYS CD C 83.408 0.941 20.764 1.00 . A A . 103 LYS CD 1 1
18 33824 1 1 103 LYS CE C 83.638 0.396 22.161 1.00 . A A . 103 LYS CE 1 1
18 33825 1 1 103 LYS CG C 84.630 1.673 20.242 1.00 . A A . 103 LYS CG 1 1
18 33826 1 1 103 LYS H H 84.282 3.415 16.653 1.00 . A A . 103 LYS H 1 1
18 33827 1 1 103 LYS HA H 86.001 3.635 18.858 1.00 . A A . 103 LYS HA 1 1
18 33828 1 1 103 LYS HB2 H 83.606 2.988 18.934 1.00 . A A . 103 LYS HB2 1 1
18 33829 1 1 103 LYS HB3 H 84.025 1.438 18.223 1.00 . A A . 103 LYS HB3 1 1
18 33830 1 1 103 LYS HD2 H 82.574 1.625 20.789 1.00 . A A . 103 LYS HD2 1 1
18 33831 1 1 103 LYS HD3 H 83.182 0.119 20.099 1.00 . A A . 103 LYS HD3 1 1
18 33832 1 1 103 LYS HE2 H 84.524 -0.220 22.154 1.00 . A A . 103 LYS HE2 1 1
18 33833 1 1 103 LYS HE3 H 83.782 1.225 22.839 1.00 . A A . 103 LYS HE3 1 1
18 33834 1 1 103 LYS HG2 H 85.459 0.983 20.196 1.00 . A A . 103 LYS HG2 1 1
18 33835 1 1 103 LYS HG3 H 84.869 2.484 20.915 1.00 . A A . 103 LYS HG3 1 1
18 33836 1 1 103 LYS HZ1 H 81.604 0.131 22.565 1.00 . A A . 103 LYS HZ1 1 1
18 33837 1 1 103 LYS HZ2 H 82.632 -0.699 23.626 1.00 . A A . 103 LYS HZ2 1 1
18 33838 1 1 103 LYS HZ3 H 82.396 -1.280 22.053 1.00 . A A . 103 LYS HZ3 1 1
18 33839 1 1 103 LYS N N 85.209 3.516 16.950 1.00 . A A . 103 LYS N 1 1
18 33840 1 1 103 LYS NZ N 82.487 -0.419 22.633 1.00 . A A . 103 LYS NZ 1 1
18 33841 1 1 103 LYS O O 87.369 1.395 18.923 1.00 . A A . 103 LYS O 1 1
18 33842 1 1 104 LEU C C 89.251 0.824 16.804 1.00 . A A . 104 LEU C 1 1
18 33843 1 1 104 LEU CA C 87.856 0.365 16.394 1.00 . A A . 104 LEU CA 1 1
18 33844 1 1 104 LEU CB C 87.826 0.056 14.895 1.00 . A A . 104 LEU CB 1 1
18 33845 1 1 104 LEU CD1 C 86.602 -0.805 12.886 1.00 . A A . 104 LEU CD1 1 1
18 33846 1 1 104 LEU CD2 C 86.199 -1.842 15.124 1.00 . A A . 104 LEU CD2 1 1
18 33847 1 1 104 LEU CG C 86.518 -0.551 14.382 1.00 . A A . 104 LEU CG 1 1
18 33848 1 1 104 LEU H H 86.279 1.732 16.031 1.00 . A A . 104 LEU H 1 1
18 33849 1 1 104 LEU HA H 87.614 -0.535 16.940 1.00 . A A . 104 LEU HA 1 1
18 33850 1 1 104 LEU HB2 H 88.006 0.976 14.357 1.00 . A A . 104 LEU HB2 1 1
18 33851 1 1 104 LEU HB3 H 88.626 -0.633 14.675 1.00 . A A . 104 LEU HB3 1 1
18 33852 1 1 104 LEU HD11 H 86.783 0.127 12.372 1.00 . A A . 104 LEU HD11 1 1
18 33853 1 1 104 LEU HD12 H 85.672 -1.231 12.542 1.00 . A A . 104 LEU HD12 1 1
18 33854 1 1 104 LEU HD13 H 87.410 -1.492 12.683 1.00 . A A . 104 LEU HD13 1 1
18 33855 1 1 104 LEU HD21 H 86.101 -1.635 16.179 1.00 . A A . 104 LEU HD21 1 1
18 33856 1 1 104 LEU HD22 H 86.997 -2.553 14.969 1.00 . A A . 104 LEU HD22 1 1
18 33857 1 1 104 LEU HD23 H 85.274 -2.253 14.750 1.00 . A A . 104 LEU HD23 1 1
18 33858 1 1 104 LEU HG H 85.711 0.145 14.559 1.00 . A A . 104 LEU HG 1 1
18 33859 1 1 104 LEU N N 86.852 1.372 16.734 1.00 . A A . 104 LEU N 1 1
18 33860 1 1 104 LEU O O 90.057 0.034 17.288 1.00 . A A . 104 LEU O 1 1
18 33861 1 1 105 GLU C C 90.641 3.247 18.456 1.00 . A A . 105 GLU C 1 1
18 33862 1 1 105 GLU CA C 90.789 2.686 17.050 1.00 . A A . 105 GLU CA 1 1
18 33863 1 1 105 GLU CB C 91.244 3.783 16.086 1.00 . A A . 105 GLU CB 1 1
18 33864 1 1 105 GLU CD C 93.064 2.487 14.914 1.00 . A A . 105 GLU CD 1 1
18 33865 1 1 105 GLU CG C 91.764 3.253 14.760 1.00 . A A . 105 GLU CG 1 1
18 33866 1 1 105 GLU H H 88.863 2.680 16.178 1.00 . A A . 105 GLU H 1 1
18 33867 1 1 105 GLU HA H 91.528 1.898 17.066 1.00 . A A . 105 GLU HA 1 1
18 33868 1 1 105 GLU HB2 H 90.410 4.438 15.886 1.00 . A A . 105 GLU HB2 1 1
18 33869 1 1 105 GLU HB3 H 92.033 4.353 16.556 1.00 . A A . 105 GLU HB3 1 1
18 33870 1 1 105 GLU HG2 H 91.023 2.594 14.334 1.00 . A A . 105 GLU HG2 1 1
18 33871 1 1 105 GLU HG3 H 91.931 4.087 14.094 1.00 . A A . 105 GLU HG3 1 1
18 33872 1 1 105 GLU N N 89.528 2.107 16.613 1.00 . A A . 105 GLU N 1 1
18 33873 1 1 105 GLU O O 91.272 2.770 19.403 1.00 . A A . 105 GLU O 1 1
18 33874 1 1 105 GLU OE1 O 94.136 3.129 14.925 1.00 . A A . 105 GLU OE1 1 1
18 33875 1 1 105 GLU OE2 O 93.021 1.243 15.021 1.00 . A A . 105 GLU OE2 1 1
18 33876 1 1 106 HIS C C 88.476 4.023 20.629 1.00 . A A . 106 HIS C 1 1
18 33877 1 1 106 HIS CA C 89.518 4.840 19.893 1.00 . A A . 106 HIS CA 1 1
18 33878 1 1 106 HIS CB C 89.065 6.298 19.756 1.00 . A A . 106 HIS CB 1 1
18 33879 1 1 106 HIS CD2 C 91.485 7.151 19.405 1.00 . A A . 106 HIS CD2 1 1
18 33880 1 1 106 HIS CE1 C 91.038 8.929 18.214 1.00 . A A . 106 HIS CE1 1 1
18 33881 1 1 106 HIS CG C 90.141 7.209 19.255 1.00 . A A . 106 HIS CG 1 1
18 33882 1 1 106 HIS H H 89.291 4.570 17.810 1.00 . A A . 106 HIS H 1 1
18 33883 1 1 106 HIS HA H 90.440 4.813 20.458 1.00 . A A . 106 HIS HA 1 1
18 33884 1 1 106 HIS HB2 H 88.238 6.347 19.064 1.00 . A A . 106 HIS HB2 1 1
18 33885 1 1 106 HIS HB3 H 88.742 6.660 20.721 1.00 . A A . 106 HIS HB3 1 1
18 33886 1 1 106 HIS HD1 H 89.007 8.667 18.223 1.00 . A A . 106 HIS HD1 1 1
18 33887 1 1 106 HIS HD2 H 92.035 6.392 19.945 1.00 . A A . 106 HIS HD2 1 1
18 33888 1 1 106 HIS HE1 H 91.151 9.835 17.638 1.00 . A A . 106 HIS HE1 1 1
18 33889 1 1 106 HIS HE2 H 92.971 8.308 18.483 1.00 . A A . 106 HIS HE2 1 1
18 33890 1 1 106 HIS N N 89.779 4.244 18.594 1.00 . A A . 106 HIS N 1 1
18 33891 1 1 106 HIS ND1 N 89.895 8.338 18.504 1.00 . A A . 106 HIS ND1 1 1
18 33892 1 1 106 HIS NE2 N 92.020 8.230 18.750 1.00 . A A . 106 HIS NE2 1 1
18 33893 1 1 106 HIS O O 87.275 4.220 20.451 1.00 . A A . 106 HIS O 1 1
18 33894 1 1 107 HIS C C 87.269 2.951 23.193 1.00 . A A . 107 HIS C 1 1
18 33895 1 1 107 HIS CA C 88.082 2.176 22.167 1.00 . A A . 107 HIS CA 1 1
18 33896 1 1 107 HIS CB C 88.909 1.078 22.840 1.00 . A A . 107 HIS CB 1 1
18 33897 1 1 107 HIS CD2 C 89.261 -1.233 21.712 1.00 . A A . 107 HIS CD2 1 1
18 33898 1 1 107 HIS CE1 C 90.788 -0.664 20.251 1.00 . A A . 107 HIS CE1 1 1
18 33899 1 1 107 HIS CG C 89.505 0.088 21.879 1.00 . A A . 107 HIS CG 1 1
18 33900 1 1 107 HIS H H 89.921 3.007 21.544 1.00 . A A . 107 HIS H 1 1
18 33901 1 1 107 HIS HA H 87.404 1.722 21.459 1.00 . A A . 107 HIS HA 1 1
18 33902 1 1 107 HIS HB2 H 89.722 1.535 23.386 1.00 . A A . 107 HIS HB2 1 1
18 33903 1 1 107 HIS HB3 H 88.281 0.535 23.530 1.00 . A A . 107 HIS HB3 1 1
18 33904 1 1 107 HIS HD1 H 90.848 1.308 20.788 1.00 . A A . 107 HIS HD1 1 1
18 33905 1 1 107 HIS HD2 H 88.560 -1.831 22.279 1.00 . A A . 107 HIS HD2 1 1
18 33906 1 1 107 HIS HE1 H 91.514 -0.708 19.453 1.00 . A A . 107 HIS HE1 1 1
18 33907 1 1 107 HIS HE2 H 90.235 -2.624 20.471 1.00 . A A . 107 HIS HE2 1 1
18 33908 1 1 107 HIS N N 88.953 3.085 21.434 1.00 . A A . 107 HIS N 1 1
18 33909 1 1 107 HIS ND1 N 90.465 0.415 20.939 1.00 . A A . 107 HIS ND1 1 1
18 33910 1 1 107 HIS NE2 N 90.072 -1.676 20.697 1.00 . A A . 107 HIS NE2 1 1
18 33911 1 1 107 HIS O O 86.109 2.640 23.453 1.00 . A A . 107 HIS O 1 1
18 33912 1 1 108 HIS C C 86.981 6.192 23.842 1.00 . A A . 108 HIS C 1 1
18 33913 1 1 108 HIS CA C 87.202 4.910 24.625 1.00 . A A . 108 HIS CA 1 1
18 33914 1 1 108 HIS CB C 88.002 5.194 25.901 1.00 . A A . 108 HIS CB 1 1
18 33915 1 1 108 HIS CD2 C 88.717 2.803 26.610 1.00 . A A . 108 HIS CD2 1 1
18 33916 1 1 108 HIS CE1 C 87.912 2.818 28.643 1.00 . A A . 108 HIS CE1 1 1
18 33917 1 1 108 HIS CG C 88.132 4.007 26.807 1.00 . A A . 108 HIS CG 1 1
18 33918 1 1 108 HIS H H 88.860 4.078 23.614 1.00 . A A . 108 HIS H 1 1
18 33919 1 1 108 HIS HA H 86.244 4.485 24.887 1.00 . A A . 108 HIS HA 1 1
18 33920 1 1 108 HIS HB2 H 88.997 5.515 25.631 1.00 . A A . 108 HIS HB2 1 1
18 33921 1 1 108 HIS HB3 H 87.512 5.982 26.454 1.00 . A A . 108 HIS HB3 1 1
18 33922 1 1 108 HIS HD1 H 87.146 4.720 28.535 1.00 . A A . 108 HIS HD1 1 1
18 33923 1 1 108 HIS HD2 H 89.210 2.471 25.708 1.00 . A A . 108 HIS HD2 1 1
18 33924 1 1 108 HIS HE1 H 87.647 2.517 29.646 1.00 . A A . 108 HIS HE1 1 1
18 33925 1 1 108 HIS HE2 H 89.078 1.265 27.989 1.00 . A A . 108 HIS HE2 1 1
18 33926 1 1 108 HIS N N 87.898 3.961 23.772 1.00 . A A . 108 HIS N 1 1
18 33927 1 1 108 HIS ND1 N 87.637 3.983 28.090 1.00 . A A . 108 HIS ND1 1 1
18 33928 1 1 108 HIS NE2 N 88.568 2.081 27.766 1.00 . A A . 108 HIS NE2 1 1
18 33929 1 1 108 HIS O O 87.942 6.873 23.481 1.00 . A A . 108 HIS O 1 1
18 33930 1 1 109 HIS C C 85.936 8.937 23.210 1.00 . A A . 109 HIS C 1 1
18 33931 1 1 109 HIS CA C 85.362 7.616 22.691 1.00 . A A . 109 HIS CA 1 1
18 33932 1 1 109 HIS CB C 83.838 7.705 22.550 1.00 . A A . 109 HIS CB 1 1
18 33933 1 1 109 HIS CD2 C 83.788 8.765 20.181 1.00 . A A . 109 HIS CD2 1 1
18 33934 1 1 109 HIS CE1 C 82.180 10.216 20.511 1.00 . A A . 109 HIS CE1 1 1
18 33935 1 1 109 HIS CG C 83.379 8.634 21.467 1.00 . A A . 109 HIS CG 1 1
18 33936 1 1 109 HIS H H 85.003 5.957 23.958 1.00 . A A . 109 HIS H 1 1
18 33937 1 1 109 HIS HA H 85.788 7.415 21.720 1.00 . A A . 109 HIS HA 1 1
18 33938 1 1 109 HIS HB2 H 83.447 6.723 22.331 1.00 . A A . 109 HIS HB2 1 1
18 33939 1 1 109 HIS HB3 H 83.419 8.051 23.485 1.00 . A A . 109 HIS HB3 1 1
18 33940 1 1 109 HIS HD1 H 81.858 9.703 22.466 1.00 . A A . 109 HIS HD1 1 1
18 33941 1 1 109 HIS HD2 H 84.568 8.196 19.695 1.00 . A A . 109 HIS HD2 1 1
18 33942 1 1 109 HIS HE1 H 81.455 10.999 20.350 1.00 . A A . 109 HIS HE1 1 1
18 33943 1 1 109 HIS HE2 H 82.977 9.945 18.641 1.00 . A A . 109 HIS HE2 1 1
18 33944 1 1 109 HIS N N 85.718 6.500 23.566 1.00 . A A . 109 HIS N 1 1
18 33945 1 1 109 HIS ND1 N 82.371 9.559 21.641 1.00 . A A . 109 HIS ND1 1 1
18 33946 1 1 109 HIS NE2 N 83.027 9.754 19.610 1.00 . A A . 109 HIS NE2 1 1
18 33947 1 1 109 HIS O O 86.875 9.468 22.623 1.00 . A A . 109 HIS O 1 1
18 33948 1 1 110 HIS C C 84.830 11.010 26.082 1.00 . A A . 110 HIS C 1 1
18 33949 1 1 110 HIS CA C 85.804 10.682 24.966 1.00 . A A . 110 HIS CA 1 1
18 33950 1 1 110 HIS CB C 85.876 11.884 24.008 1.00 . A A . 110 HIS CB 1 1
18 33951 1 1 110 HIS CD2 C 88.475 11.847 23.914 1.00 . A A . 110 HIS CD2 1 1
18 33952 1 1 110 HIS CE1 C 88.737 12.877 22.001 1.00 . A A . 110 HIS CE1 1 1
18 33953 1 1 110 HIS CG C 87.241 12.148 23.441 1.00 . A A . 110 HIS CG 1 1
18 33954 1 1 110 HIS H H 84.615 8.943 24.710 1.00 . A A . 110 HIS H 1 1
18 33955 1 1 110 HIS HA H 86.780 10.506 25.394 1.00 . A A . 110 HIS HA 1 1
18 33956 1 1 110 HIS HB2 H 85.206 11.713 23.180 1.00 . A A . 110 HIS HB2 1 1
18 33957 1 1 110 HIS HB3 H 85.560 12.771 24.538 1.00 . A A . 110 HIS HB3 1 1
18 33958 1 1 110 HIS HD1 H 86.735 13.149 21.650 1.00 . A A . 110 HIS HD1 1 1
18 33959 1 1 110 HIS HD2 H 88.700 11.339 24.842 1.00 . A A . 110 HIS HD2 1 1
18 33960 1 1 110 HIS HE1 H 89.188 13.332 21.130 1.00 . A A . 110 HIS HE1 1 1
18 33961 1 1 110 HIS HE2 H 90.341 12.048 22.965 1.00 . A A . 110 HIS HE2 1 1
18 33962 1 1 110 HIS N N 85.366 9.441 24.305 1.00 . A A . 110 HIS N 1 1
18 33963 1 1 110 HIS ND1 N 87.443 12.793 22.242 1.00 . A A . 110 HIS ND1 1 1
18 33964 1 1 110 HIS NE2 N 89.387 12.311 22.998 1.00 . A A . 110 HIS NE2 1 1
18 33965 1 1 110 HIS O O 85.169 10.943 27.263 1.00 . A A . 110 HIS O 1 1
18 33966 1 1 111 HIS C C 81.426 10.565 26.311 1.00 . A A . 111 HIS C 1 1
18 33967 1 1 111 HIS CA C 82.523 11.569 26.622 1.00 . A A . 111 HIS CA 1 1
18 33968 1 1 111 HIS CB C 81.985 13.006 26.527 1.00 . A A . 111 HIS CB 1 1
18 33969 1 1 111 HIS CD2 C 79.488 13.153 27.249 1.00 . A A . 111 HIS CD2 1 1
18 33970 1 1 111 HIS CE1 C 79.782 13.967 29.259 1.00 . A A . 111 HIS CE1 1 1
18 33971 1 1 111 HIS CG C 80.823 13.293 27.438 1.00 . A A . 111 HIS CG 1 1
18 33972 1 1 111 HIS H H 83.445 11.492 24.730 1.00 . A A . 111 HIS H 1 1
18 33973 1 1 111 HIS HA H 82.895 11.389 27.620 1.00 . A A . 111 HIS HA 1 1
18 33974 1 1 111 HIS HB2 H 82.777 13.694 26.777 1.00 . A A . 111 HIS HB2 1 1
18 33975 1 1 111 HIS HB3 H 81.663 13.192 25.512 1.00 . A A . 111 HIS HB3 1 1
18 33976 1 1 111 HIS HD1 H 81.829 14.030 29.147 1.00 . A A . 111 HIS HD1 1 1
18 33977 1 1 111 HIS HD2 H 79.004 12.777 26.358 1.00 . A A . 111 HIS HD2 1 1
18 33978 1 1 111 HIS HE1 H 79.591 14.353 30.250 1.00 . A A . 111 HIS HE1 1 1
18 33979 1 1 111 HIS HE2 H 77.894 13.741 28.489 1.00 . A A . 111 HIS HE2 1 1
18 33980 1 1 111 HIS N N 83.616 11.365 25.687 1.00 . A A . 111 HIS N 1 1
18 33981 1 1 111 HIS ND1 N 80.970 13.808 28.708 1.00 . A A . 111 HIS ND1 1 1
18 33982 1 1 111 HIS NE2 N 78.865 13.580 28.394 1.00 . A A . 111 HIS NE2 1 1
18 33983 1 1 111 HIS O O 81.446 9.464 26.889 1.00 . A A . 111 HIS O 1 1
18 33984 1 1 111 HIS OXT O 80.575 10.865 25.454 1.00 . A A . 111 HIS OXT 1 1
19 33985 1 1 1 MET C C 80.494 -10.710 -3.748 1.00 . A A . 1 MET C 1 1
19 33986 1 1 1 MET CA C 79.294 -10.262 -2.926 1.00 . A A . 1 MET CA 1 1
19 33987 1 1 1 MET CB C 79.509 -8.836 -2.399 1.00 . A A . 1 MET CB 1 1
19 33988 1 1 1 MET CE C 83.346 -8.769 -0.743 1.00 . A A . 1 MET CE 1 1
19 33989 1 1 1 MET CG C 80.659 -8.699 -1.406 1.00 . A A . 1 MET CG 1 1
19 33990 1 1 1 MET H1 H 79.917 -11.308 -1.234 1.00 . A A . 1 MET H1 1 1
19 33991 1 1 1 MET H2 H 78.758 -12.126 -2.161 1.00 . A A . 1 MET H2 1 1
19 33992 1 1 1 MET H3 H 78.298 -10.821 -1.185 1.00 . A A . 1 MET H3 1 1
19 33993 1 1 1 MET HA H 78.420 -10.272 -3.562 1.00 . A A . 1 MET HA 1 1
19 33994 1 1 1 MET HB2 H 79.711 -8.185 -3.238 1.00 . A A . 1 MET HB2 1 1
19 33995 1 1 1 MET HB3 H 78.603 -8.507 -1.913 1.00 . A A . 1 MET HB3 1 1
19 33996 1 1 1 MET HE1 H 84.380 -8.770 -1.057 1.00 . A A . 1 MET HE1 1 1
19 33997 1 1 1 MET HE2 H 83.141 -9.664 -0.175 1.00 . A A . 1 MET HE2 1 1
19 33998 1 1 1 MET HE3 H 83.156 -7.902 -0.129 1.00 . A A . 1 MET HE3 1 1
19 33999 1 1 1 MET HG2 H 80.545 -7.764 -0.877 1.00 . A A . 1 MET HG2 1 1
19 34000 1 1 1 MET HG3 H 80.602 -9.516 -0.701 1.00 . A A . 1 MET HG3 1 1
19 34001 1 1 1 MET N N 79.051 -11.193 -1.802 1.00 . A A . 1 MET N 1 1
19 34002 1 1 1 MET O O 81.156 -11.688 -3.411 1.00 . A A . 1 MET O 1 1
19 34003 1 1 1 MET SD S 82.286 -8.724 -2.185 1.00 . A A . 1 MET SD 1 1
19 34004 1 1 2 ASN C C 82.525 -8.892 -6.097 1.00 . A A . 2 ASN C 1 1
19 34005 1 1 2 ASN CA C 81.922 -10.226 -5.677 1.00 . A A . 2 ASN CA 1 1
19 34006 1 1 2 ASN CB C 81.524 -11.019 -6.930 1.00 . A A . 2 ASN CB 1 1
19 34007 1 1 2 ASN CG C 81.325 -12.500 -6.668 1.00 . A A . 2 ASN CG 1 1
19 34008 1 1 2 ASN H H 80.170 -9.235 -5.045 1.00 . A A . 2 ASN H 1 1
19 34009 1 1 2 ASN HA H 82.652 -10.786 -5.111 1.00 . A A . 2 ASN HA 1 1
19 34010 1 1 2 ASN HB2 H 80.600 -10.618 -7.318 1.00 . A A . 2 ASN HB2 1 1
19 34011 1 1 2 ASN HB3 H 82.297 -10.907 -7.677 1.00 . A A . 2 ASN HB3 1 1
19 34012 1 1 2 ASN HD21 H 79.929 -12.592 -8.080 1.00 . A A . 2 ASN HD21 1 1
19 34013 1 1 2 ASN HD22 H 80.270 -14.074 -7.263 1.00 . A A . 2 ASN HD22 1 1
19 34014 1 1 2 ASN N N 80.764 -9.979 -4.823 1.00 . A A . 2 ASN N 1 1
19 34015 1 1 2 ASN ND2 N 80.417 -13.117 -7.412 1.00 . A A . 2 ASN ND2 1 1
19 34016 1 1 2 ASN O O 81.943 -7.839 -5.829 1.00 . A A . 2 ASN O 1 1
19 34017 1 1 2 ASN OD1 O 81.981 -13.087 -5.812 1.00 . A A . 2 ASN OD1 1 1
19 34018 1 1 3 SER C C 83.388 -7.178 -8.421 1.00 . A A . 3 SER C 1 1
19 34019 1 1 3 SER CA C 84.266 -7.715 -7.302 1.00 . A A . 3 SER CA 1 1
19 34020 1 1 3 SER CB C 85.682 -7.994 -7.815 1.00 . A A . 3 SER CB 1 1
19 34021 1 1 3 SER H H 84.099 -9.800 -6.952 1.00 . A A . 3 SER H 1 1
19 34022 1 1 3 SER HA H 84.310 -6.986 -6.505 1.00 . A A . 3 SER HA 1 1
19 34023 1 1 3 SER HB2 H 86.276 -8.406 -7.013 1.00 . A A . 3 SER HB2 1 1
19 34024 1 1 3 SER HB3 H 85.632 -8.708 -8.626 1.00 . A A . 3 SER HB3 1 1
19 34025 1 1 3 SER HG H 86.988 -6.545 -7.656 1.00 . A A . 3 SER HG 1 1
19 34026 1 1 3 SER N N 83.661 -8.929 -6.776 1.00 . A A . 3 SER N 1 1
19 34027 1 1 3 SER O O 83.345 -5.976 -8.685 1.00 . A A . 3 SER O 1 1
19 34028 1 1 3 SER OG O 86.308 -6.813 -8.285 1.00 . A A . 3 SER OG 1 1
19 34029 1 1 4 GLU C C 80.614 -6.835 -9.462 1.00 . A A . 4 GLU C 1 1
19 34030 1 1 4 GLU CA C 81.677 -7.752 -10.068 1.00 . A A . 4 GLU CA 1 1
19 34031 1 1 4 GLU CB C 81.034 -9.031 -10.611 1.00 . A A . 4 GLU CB 1 1
19 34032 1 1 4 GLU CD C 79.321 -10.073 -12.138 1.00 . A A . 4 GLU CD 1 1
19 34033 1 1 4 GLU CG C 79.891 -8.787 -11.579 1.00 . A A . 4 GLU CG 1 1
19 34034 1 1 4 GLU H H 82.835 -9.044 -8.860 1.00 . A A . 4 GLU H 1 1
19 34035 1 1 4 GLU HA H 82.177 -7.233 -10.874 1.00 . A A . 4 GLU HA 1 1
19 34036 1 1 4 GLU HB2 H 81.788 -9.611 -11.120 1.00 . A A . 4 GLU HB2 1 1
19 34037 1 1 4 GLU HB3 H 80.653 -9.606 -9.780 1.00 . A A . 4 GLU HB3 1 1
19 34038 1 1 4 GLU HG2 H 79.103 -8.257 -11.063 1.00 . A A . 4 GLU HG2 1 1
19 34039 1 1 4 GLU HG3 H 80.252 -8.184 -12.399 1.00 . A A . 4 GLU HG3 1 1
19 34040 1 1 4 GLU N N 82.675 -8.096 -9.064 1.00 . A A . 4 GLU N 1 1
19 34041 1 1 4 GLU O O 80.136 -5.908 -10.111 1.00 . A A . 4 GLU O 1 1
19 34042 1 1 4 GLU OE1 O 78.625 -10.795 -11.396 1.00 . A A . 4 GLU OE1 1 1
19 34043 1 1 4 GLU OE2 O 79.576 -10.370 -13.323 1.00 . A A . 4 GLU OE2 1 1
19 34044 1 1 5 VAL C C 79.846 -4.884 -7.228 1.00 . A A . 5 VAL C 1 1
19 34045 1 1 5 VAL CA C 79.295 -6.281 -7.489 1.00 . A A . 5 VAL CA 1 1
19 34046 1 1 5 VAL CB C 78.891 -6.942 -6.154 1.00 . A A . 5 VAL CB 1 1
19 34047 1 1 5 VAL CG1 C 77.932 -6.061 -5.367 1.00 . A A . 5 VAL CG1 1 1
19 34048 1 1 5 VAL CG2 C 78.271 -8.303 -6.413 1.00 . A A . 5 VAL CG2 1 1
19 34049 1 1 5 VAL H H 80.703 -7.839 -7.739 1.00 . A A . 5 VAL H 1 1
19 34050 1 1 5 VAL HA H 78.415 -6.200 -8.110 1.00 . A A . 5 VAL HA 1 1
19 34051 1 1 5 VAL HB H 79.782 -7.085 -5.561 1.00 . A A . 5 VAL HB 1 1
19 34052 1 1 5 VAL HG11 H 77.033 -5.902 -5.944 1.00 . A A . 5 VAL HG11 1 1
19 34053 1 1 5 VAL HG12 H 78.403 -5.110 -5.164 1.00 . A A . 5 VAL HG12 1 1
19 34054 1 1 5 VAL HG13 H 77.682 -6.545 -4.435 1.00 . A A . 5 VAL HG13 1 1
19 34055 1 1 5 VAL HG21 H 78.993 -8.938 -6.906 1.00 . A A . 5 VAL HG21 1 1
19 34056 1 1 5 VAL HG22 H 77.403 -8.188 -7.046 1.00 . A A . 5 VAL HG22 1 1
19 34057 1 1 5 VAL HG23 H 77.978 -8.751 -5.476 1.00 . A A . 5 VAL HG23 1 1
19 34058 1 1 5 VAL N N 80.275 -7.090 -8.203 1.00 . A A . 5 VAL N 1 1
19 34059 1 1 5 VAL O O 79.147 -3.888 -7.403 1.00 . A A . 5 VAL O 1 1
19 34060 1 1 6 ILE C C 81.822 -2.745 -7.896 1.00 . A A . 6 ILE C 1 1
19 34061 1 1 6 ILE CA C 81.782 -3.549 -6.598 1.00 . A A . 6 ILE CA 1 1
19 34062 1 1 6 ILE CB C 83.218 -3.757 -6.069 1.00 . A A . 6 ILE CB 1 1
19 34063 1 1 6 ILE CD1 C 84.567 -4.958 -4.263 1.00 . A A . 6 ILE CD1 1 1
19 34064 1 1 6 ILE CG1 C 83.192 -4.616 -4.801 1.00 . A A . 6 ILE CG1 1 1
19 34065 1 1 6 ILE CG2 C 83.886 -2.415 -5.793 1.00 . A A . 6 ILE CG2 1 1
19 34066 1 1 6 ILE H H 81.601 -5.657 -6.664 1.00 . A A . 6 ILE H 1 1
19 34067 1 1 6 ILE HA H 81.219 -2.999 -5.857 1.00 . A A . 6 ILE HA 1 1
19 34068 1 1 6 ILE HB H 83.789 -4.266 -6.831 1.00 . A A . 6 ILE HB 1 1
19 34069 1 1 6 ILE HD11 H 85.098 -4.046 -4.028 1.00 . A A . 6 ILE HD11 1 1
19 34070 1 1 6 ILE HD12 H 85.118 -5.513 -5.007 1.00 . A A . 6 ILE HD12 1 1
19 34071 1 1 6 ILE HD13 H 84.465 -5.555 -3.369 1.00 . A A . 6 ILE HD13 1 1
19 34072 1 1 6 ILE HG12 H 82.658 -4.086 -4.028 1.00 . A A . 6 ILE HG12 1 1
19 34073 1 1 6 ILE HG13 H 82.680 -5.543 -5.015 1.00 . A A . 6 ILE HG13 1 1
19 34074 1 1 6 ILE HG21 H 83.934 -1.842 -6.707 1.00 . A A . 6 ILE HG21 1 1
19 34075 1 1 6 ILE HG22 H 84.886 -2.581 -5.419 1.00 . A A . 6 ILE HG22 1 1
19 34076 1 1 6 ILE HG23 H 83.312 -1.871 -5.057 1.00 . A A . 6 ILE HG23 1 1
19 34077 1 1 6 ILE N N 81.110 -4.824 -6.822 1.00 . A A . 6 ILE N 1 1
19 34078 1 1 6 ILE O O 81.516 -1.552 -7.911 1.00 . A A . 6 ILE O 1 1
19 34079 1 1 7 LYS C C 80.793 -2.267 -10.644 1.00 . A A . 7 LYS C 1 1
19 34080 1 1 7 LYS CA C 82.174 -2.820 -10.312 1.00 . A A . 7 LYS CA 1 1
19 34081 1 1 7 LYS CB C 82.579 -3.857 -11.365 1.00 . A A . 7 LYS CB 1 1
19 34082 1 1 7 LYS CD C 84.298 -5.531 -12.110 1.00 . A A . 7 LYS CD 1 1
19 34083 1 1 7 LYS CE C 85.786 -5.813 -12.252 1.00 . A A . 7 LYS CE 1 1
19 34084 1 1 7 LYS CG C 84.037 -4.275 -11.292 1.00 . A A . 7 LYS CG 1 1
19 34085 1 1 7 LYS H H 82.459 -4.361 -8.888 1.00 . A A . 7 LYS H 1 1
19 34086 1 1 7 LYS HA H 82.889 -2.010 -10.318 1.00 . A A . 7 LYS HA 1 1
19 34087 1 1 7 LYS HB2 H 81.967 -4.737 -11.238 1.00 . A A . 7 LYS HB2 1 1
19 34088 1 1 7 LYS HB3 H 82.395 -3.443 -12.347 1.00 . A A . 7 LYS HB3 1 1
19 34089 1 1 7 LYS HD2 H 83.829 -6.371 -11.620 1.00 . A A . 7 LYS HD2 1 1
19 34090 1 1 7 LYS HD3 H 83.870 -5.401 -13.093 1.00 . A A . 7 LYS HD3 1 1
19 34091 1 1 7 LYS HE2 H 85.914 -6.762 -12.750 1.00 . A A . 7 LYS HE2 1 1
19 34092 1 1 7 LYS HE3 H 86.228 -5.031 -12.851 1.00 . A A . 7 LYS HE3 1 1
19 34093 1 1 7 LYS HG2 H 84.651 -3.475 -11.674 1.00 . A A . 7 LYS HG2 1 1
19 34094 1 1 7 LYS HG3 H 84.295 -4.468 -10.260 1.00 . A A . 7 LYS HG3 1 1
19 34095 1 1 7 LYS HZ1 H 87.512 -5.959 -11.082 1.00 . A A . 7 LYS HZ1 1 1
19 34096 1 1 7 LYS HZ2 H 86.145 -6.671 -10.374 1.00 . A A . 7 LYS HZ2 1 1
19 34097 1 1 7 LYS HZ3 H 86.305 -4.986 -10.405 1.00 . A A . 7 LYS HZ3 1 1
19 34098 1 1 7 LYS N N 82.179 -3.423 -8.984 1.00 . A A . 7 LYS N 1 1
19 34099 1 1 7 LYS NZ N 86.480 -5.865 -10.937 1.00 . A A . 7 LYS NZ 1 1
19 34100 1 1 7 LYS O O 80.652 -1.098 -11.000 1.00 . A A . 7 LYS O 1 1
19 34101 1 1 8 GLU C C 77.956 -1.540 -9.991 1.00 . A A . 8 GLU C 1 1
19 34102 1 1 8 GLU CA C 78.404 -2.748 -10.815 1.00 . A A . 8 GLU CA 1 1
19 34103 1 1 8 GLU CB C 77.480 -3.940 -10.553 1.00 . A A . 8 GLU CB 1 1
19 34104 1 1 8 GLU CD C 75.152 -4.902 -10.704 1.00 . A A . 8 GLU CD 1 1
19 34105 1 1 8 GLU CG C 76.048 -3.719 -11.003 1.00 . A A . 8 GLU CG 1 1
19 34106 1 1 8 GLU H H 79.964 -4.026 -10.180 1.00 . A A . 8 GLU H 1 1
19 34107 1 1 8 GLU HA H 78.358 -2.491 -11.863 1.00 . A A . 8 GLU HA 1 1
19 34108 1 1 8 GLU HB2 H 77.868 -4.801 -11.076 1.00 . A A . 8 GLU HB2 1 1
19 34109 1 1 8 GLU HB3 H 77.473 -4.149 -9.493 1.00 . A A . 8 GLU HB3 1 1
19 34110 1 1 8 GLU HG2 H 75.654 -2.853 -10.494 1.00 . A A . 8 GLU HG2 1 1
19 34111 1 1 8 GLU HG3 H 76.042 -3.544 -12.068 1.00 . A A . 8 GLU HG3 1 1
19 34112 1 1 8 GLU N N 79.780 -3.116 -10.502 1.00 . A A . 8 GLU N 1 1
19 34113 1 1 8 GLU O O 77.362 -0.601 -10.520 1.00 . A A . 8 GLU O 1 1
19 34114 1 1 8 GLU OE1 O 75.314 -5.958 -11.349 1.00 . A A . 8 GLU OE1 1 1
19 34115 1 1 8 GLU OE2 O 74.261 -4.772 -9.839 1.00 . A A . 8 GLU OE2 1 1
19 34116 1 1 9 PHE C C 78.540 0.828 -8.172 1.00 . A A . 9 PHE C 1 1
19 34117 1 1 9 PHE CA C 77.872 -0.492 -7.792 1.00 . A A . 9 PHE CA 1 1
19 34118 1 1 9 PHE CB C 78.231 -0.869 -6.348 1.00 . A A . 9 PHE CB 1 1
19 34119 1 1 9 PHE CD1 C 76.573 0.410 -4.961 1.00 . A A . 9 PHE CD1 1 1
19 34120 1 1 9 PHE CD2 C 78.883 0.969 -4.764 1.00 . A A . 9 PHE CD2 1 1
19 34121 1 1 9 PHE CE1 C 76.255 1.385 -4.034 1.00 . A A . 9 PHE CE1 1 1
19 34122 1 1 9 PHE CE2 C 78.571 1.944 -3.838 1.00 . A A . 9 PHE CE2 1 1
19 34123 1 1 9 PHE CG C 77.888 0.190 -5.336 1.00 . A A . 9 PHE CG 1 1
19 34124 1 1 9 PHE CZ C 77.256 2.153 -3.472 1.00 . A A . 9 PHE CZ 1 1
19 34125 1 1 9 PHE H H 78.760 -2.336 -8.344 1.00 . A A . 9 PHE H 1 1
19 34126 1 1 9 PHE HA H 76.803 -0.372 -7.864 1.00 . A A . 9 PHE HA 1 1
19 34127 1 1 9 PHE HB2 H 77.697 -1.769 -6.078 1.00 . A A . 9 PHE HB2 1 1
19 34128 1 1 9 PHE HB3 H 79.293 -1.057 -6.288 1.00 . A A . 9 PHE HB3 1 1
19 34129 1 1 9 PHE HD1 H 75.789 -0.191 -5.400 1.00 . A A . 9 PHE HD1 1 1
19 34130 1 1 9 PHE HD2 H 79.913 0.806 -5.049 1.00 . A A . 9 PHE HD2 1 1
19 34131 1 1 9 PHE HE1 H 75.226 1.546 -3.751 1.00 . A A . 9 PHE HE1 1 1
19 34132 1 1 9 PHE HE2 H 79.355 2.544 -3.399 1.00 . A A . 9 PHE HE2 1 1
19 34133 1 1 9 PHE HZ H 77.009 2.916 -2.748 1.00 . A A . 9 PHE HZ 1 1
19 34134 1 1 9 PHE N N 78.262 -1.565 -8.700 1.00 . A A . 9 PHE N 1 1
19 34135 1 1 9 PHE O O 77.887 1.872 -8.224 1.00 . A A . 9 PHE O 1 1
19 34136 1 1 10 LEU C C 80.206 2.532 -10.139 1.00 . A A . 10 LEU C 1 1
19 34137 1 1 10 LEU CA C 80.589 1.986 -8.769 1.00 . A A . 10 LEU CA 1 1
19 34138 1 1 10 LEU CB C 82.091 1.719 -8.695 1.00 . A A . 10 LEU CB 1 1
19 34139 1 1 10 LEU CD1 C 84.104 1.126 -7.329 1.00 . A A . 10 LEU CD1 1 1
19 34140 1 1 10 LEU CD2 C 82.265 2.461 -6.306 1.00 . A A . 10 LEU CD2 1 1
19 34141 1 1 10 LEU CG C 82.608 1.364 -7.300 1.00 . A A . 10 LEU CG 1 1
19 34142 1 1 10 LEU H H 80.298 -0.090 -8.444 1.00 . A A . 10 LEU H 1 1
19 34143 1 1 10 LEU HA H 80.335 2.728 -8.025 1.00 . A A . 10 LEU HA 1 1
19 34144 1 1 10 LEU HB2 H 82.323 0.902 -9.364 1.00 . A A . 10 LEU HB2 1 1
19 34145 1 1 10 LEU HB3 H 82.611 2.600 -9.035 1.00 . A A . 10 LEU HB3 1 1
19 34146 1 1 10 LEU HD11 H 84.451 0.887 -6.334 1.00 . A A . 10 LEU HD11 1 1
19 34147 1 1 10 LEU HD12 H 84.604 2.018 -7.679 1.00 . A A . 10 LEU HD12 1 1
19 34148 1 1 10 LEU HD13 H 84.326 0.305 -7.994 1.00 . A A . 10 LEU HD13 1 1
19 34149 1 1 10 LEU HD21 H 82.639 2.193 -5.328 1.00 . A A . 10 LEU HD21 1 1
19 34150 1 1 10 LEU HD22 H 81.193 2.583 -6.260 1.00 . A A . 10 LEU HD22 1 1
19 34151 1 1 10 LEU HD23 H 82.718 3.388 -6.623 1.00 . A A . 10 LEU HD23 1 1
19 34152 1 1 10 LEU HG H 82.132 0.452 -6.970 1.00 . A A . 10 LEU HG 1 1
19 34153 1 1 10 LEU N N 79.836 0.780 -8.451 1.00 . A A . 10 LEU N 1 1
19 34154 1 1 10 LEU O O 80.181 3.746 -10.340 1.00 . A A . 10 LEU O 1 1
19 34155 1 1 11 GLU C C 78.025 2.654 -12.279 1.00 . A A . 11 GLU C 1 1
19 34156 1 1 11 GLU CA C 79.424 2.064 -12.386 1.00 . A A . 11 GLU CA 1 1
19 34157 1 1 11 GLU CB C 79.424 0.894 -13.370 1.00 . A A . 11 GLU CB 1 1
19 34158 1 1 11 GLU CD C 81.557 1.604 -14.498 1.00 . A A . 11 GLU CD 1 1
19 34159 1 1 11 GLU CG C 80.814 0.478 -13.813 1.00 . A A . 11 GLU CG 1 1
19 34160 1 1 11 GLU H H 80.006 0.685 -10.884 1.00 . A A . 11 GLU H 1 1
19 34161 1 1 11 GLU HA H 80.094 2.829 -12.750 1.00 . A A . 11 GLU HA 1 1
19 34162 1 1 11 GLU HB2 H 78.949 0.045 -12.902 1.00 . A A . 11 GLU HB2 1 1
19 34163 1 1 11 GLU HB3 H 78.859 1.173 -14.246 1.00 . A A . 11 GLU HB3 1 1
19 34164 1 1 11 GLU HG2 H 81.377 0.168 -12.946 1.00 . A A . 11 GLU HG2 1 1
19 34165 1 1 11 GLU HG3 H 80.728 -0.349 -14.502 1.00 . A A . 11 GLU HG3 1 1
19 34166 1 1 11 GLU N N 79.900 1.644 -11.075 1.00 . A A . 11 GLU N 1 1
19 34167 1 1 11 GLU O O 77.668 3.576 -13.010 1.00 . A A . 11 GLU O 1 1
19 34168 1 1 11 GLU OE1 O 81.225 1.923 -15.659 1.00 . A A . 11 GLU OE1 1 1
19 34169 1 1 11 GLU OE2 O 82.475 2.179 -13.877 1.00 . A A . 11 GLU OE2 1 1
19 34170 1 1 12 ASP C C 75.907 4.041 -10.634 1.00 . A A . 12 ASP C 1 1
19 34171 1 1 12 ASP CA C 75.887 2.596 -11.119 1.00 . A A . 12 ASP CA 1 1
19 34172 1 1 12 ASP CB C 75.190 1.710 -10.087 1.00 . A A . 12 ASP CB 1 1
19 34173 1 1 12 ASP CG C 73.749 2.104 -9.852 1.00 . A A . 12 ASP CG 1 1
19 34174 1 1 12 ASP H H 77.579 1.365 -10.821 1.00 . A A . 12 ASP H 1 1
19 34175 1 1 12 ASP HA H 75.347 2.546 -12.052 1.00 . A A . 12 ASP HA 1 1
19 34176 1 1 12 ASP HB2 H 75.210 0.686 -10.430 1.00 . A A . 12 ASP HB2 1 1
19 34177 1 1 12 ASP HB3 H 75.720 1.779 -9.148 1.00 . A A . 12 ASP HB3 1 1
19 34178 1 1 12 ASP N N 77.242 2.117 -11.355 1.00 . A A . 12 ASP N 1 1
19 34179 1 1 12 ASP O O 75.248 4.910 -11.207 1.00 . A A . 12 ASP O 1 1
19 34180 1 1 12 ASP OD1 O 73.499 2.998 -9.021 1.00 . A A . 12 ASP OD1 1 1
19 34181 1 1 12 ASP OD2 O 72.859 1.499 -10.485 1.00 . A A . 12 ASP OD2 1 1
19 34182 1 1 13 ILE C C 77.644 6.561 -9.835 1.00 . A A . 13 ILE C 1 1
19 34183 1 1 13 ILE CA C 76.771 5.627 -9.001 1.00 . A A . 13 ILE CA 1 1
19 34184 1 1 13 ILE CB C 77.314 5.579 -7.554 1.00 . A A . 13 ILE CB 1 1
19 34185 1 1 13 ILE CD1 C 79.363 4.996 -6.149 1.00 . A A . 13 ILE CD1 1 1
19 34186 1 1 13 ILE CG1 C 78.729 4.991 -7.524 1.00 . A A . 13 ILE CG1 1 1
19 34187 1 1 13 ILE CG2 C 76.375 4.773 -6.666 1.00 . A A . 13 ILE CG2 1 1
19 34188 1 1 13 ILE H H 77.226 3.564 -9.209 1.00 . A A . 13 ILE H 1 1
19 34189 1 1 13 ILE HA H 75.769 6.031 -8.970 1.00 . A A . 13 ILE HA 1 1
19 34190 1 1 13 ILE HB H 77.345 6.589 -7.176 1.00 . A A . 13 ILE HB 1 1
19 34191 1 1 13 ILE HD11 H 80.348 4.555 -6.205 1.00 . A A . 13 ILE HD11 1 1
19 34192 1 1 13 ILE HD12 H 78.750 4.424 -5.467 1.00 . A A . 13 ILE HD12 1 1
19 34193 1 1 13 ILE HD13 H 79.444 6.013 -5.794 1.00 . A A . 13 ILE HD13 1 1
19 34194 1 1 13 ILE HG12 H 78.694 3.968 -7.866 1.00 . A A . 13 ILE HG12 1 1
19 34195 1 1 13 ILE HG13 H 79.363 5.564 -8.184 1.00 . A A . 13 ILE HG13 1 1
19 34196 1 1 13 ILE HG21 H 75.399 5.233 -6.664 1.00 . A A . 13 ILE HG21 1 1
19 34197 1 1 13 ILE HG22 H 76.765 4.748 -5.659 1.00 . A A . 13 ILE HG22 1 1
19 34198 1 1 13 ILE HG23 H 76.298 3.764 -7.047 1.00 . A A . 13 ILE HG23 1 1
19 34199 1 1 13 ILE N N 76.693 4.295 -9.593 1.00 . A A . 13 ILE N 1 1
19 34200 1 1 13 ILE O O 77.579 7.780 -9.685 1.00 . A A . 13 ILE O 1 1
19 34201 1 1 14 GLY C C 80.536 7.304 -10.791 1.00 . A A . 14 GLY C 1 1
19 34202 1 1 14 GLY CA C 79.329 6.789 -11.549 1.00 . A A . 14 GLY CA 1 1
19 34203 1 1 14 GLY H H 78.480 5.011 -10.781 1.00 . A A . 14 GLY H 1 1
19 34204 1 1 14 GLY HA2 H 79.667 6.188 -12.380 1.00 . A A . 14 GLY HA2 1 1
19 34205 1 1 14 GLY HA3 H 78.770 7.630 -11.930 1.00 . A A . 14 GLY HA3 1 1
19 34206 1 1 14 GLY N N 78.460 5.988 -10.710 1.00 . A A . 14 GLY N 1 1
19 34207 1 1 14 GLY O O 80.733 8.515 -10.665 1.00 . A A . 14 GLY O 1 1
19 34208 1 1 15 GLU C C 83.780 6.349 -10.261 1.00 . A A . 15 GLU C 1 1
19 34209 1 1 15 GLU CA C 82.513 6.738 -9.502 1.00 . A A . 15 GLU CA 1 1
19 34210 1 1 15 GLU CB C 82.463 6.041 -8.137 1.00 . A A . 15 GLU CB 1 1
19 34211 1 1 15 GLU CD C 83.466 8.035 -6.973 1.00 . A A . 15 GLU CD 1 1
19 34212 1 1 15 GLU CG C 83.514 6.533 -7.157 1.00 . A A . 15 GLU CG 1 1
19 34213 1 1 15 GLU H H 81.132 5.433 -10.432 1.00 . A A . 15 GLU H 1 1
19 34214 1 1 15 GLU HA H 82.507 7.807 -9.354 1.00 . A A . 15 GLU HA 1 1
19 34215 1 1 15 GLU HB2 H 81.490 6.205 -7.699 1.00 . A A . 15 GLU HB2 1 1
19 34216 1 1 15 GLU HB3 H 82.607 4.980 -8.284 1.00 . A A . 15 GLU HB3 1 1
19 34217 1 1 15 GLU HG2 H 83.345 6.061 -6.200 1.00 . A A . 15 GLU HG2 1 1
19 34218 1 1 15 GLU HG3 H 84.492 6.260 -7.526 1.00 . A A . 15 GLU HG3 1 1
19 34219 1 1 15 GLU N N 81.336 6.384 -10.279 1.00 . A A . 15 GLU N 1 1
19 34220 1 1 15 GLU O O 83.734 5.507 -11.161 1.00 . A A . 15 GLU O 1 1
19 34221 1 1 15 GLU OE1 O 82.589 8.520 -6.231 1.00 . A A . 15 GLU OE1 1 1
19 34222 1 1 15 GLU OE2 O 84.303 8.736 -7.577 1.00 . A A . 15 GLU OE2 1 1
19 34223 1 1 16 ASP C C 86.685 5.307 -10.123 1.00 . A A . 16 ASP C 1 1
19 34224 1 1 16 ASP CA C 86.177 6.678 -10.545 1.00 . A A . 16 ASP CA 1 1
19 34225 1 1 16 ASP CB C 87.224 7.748 -10.214 1.00 . A A . 16 ASP CB 1 1
19 34226 1 1 16 ASP CG C 87.035 9.019 -11.018 1.00 . A A . 16 ASP CG 1 1
19 34227 1 1 16 ASP H H 84.864 7.649 -9.192 1.00 . A A . 16 ASP H 1 1
19 34228 1 1 16 ASP HA H 86.016 6.669 -11.613 1.00 . A A . 16 ASP HA 1 1
19 34229 1 1 16 ASP HB2 H 87.157 7.995 -9.166 1.00 . A A . 16 ASP HB2 1 1
19 34230 1 1 16 ASP HB3 H 88.207 7.354 -10.424 1.00 . A A . 16 ASP HB3 1 1
19 34231 1 1 16 ASP N N 84.898 6.976 -9.908 1.00 . A A . 16 ASP N 1 1
19 34232 1 1 16 ASP O O 86.958 5.064 -8.945 1.00 . A A . 16 ASP O 1 1
19 34233 1 1 16 ASP OD1 O 87.507 9.075 -12.173 1.00 . A A . 16 ASP OD1 1 1
19 34234 1 1 16 ASP OD2 O 86.414 9.975 -10.503 1.00 . A A . 16 ASP OD2 1 1
19 34235 1 1 17 TYR C C 88.568 2.770 -11.505 1.00 . A A . 17 TYR C 1 1
19 34236 1 1 17 TYR CA C 87.228 3.052 -10.837 1.00 . A A . 17 TYR CA 1 1
19 34237 1 1 17 TYR CB C 86.157 2.090 -11.356 1.00 . A A . 17 TYR CB 1 1
19 34238 1 1 17 TYR CD1 C 86.204 0.106 -9.806 1.00 . A A . 17 TYR CD1 1 1
19 34239 1 1 17 TYR CD2 C 86.901 -0.219 -12.060 1.00 . A A . 17 TYR CD2 1 1
19 34240 1 1 17 TYR CE1 C 86.435 -1.226 -9.537 1.00 . A A . 17 TYR CE1 1 1
19 34241 1 1 17 TYR CE2 C 87.130 -1.555 -11.800 1.00 . A A . 17 TYR CE2 1 1
19 34242 1 1 17 TYR CG C 86.431 0.633 -11.067 1.00 . A A . 17 TYR CG 1 1
19 34243 1 1 17 TYR CZ C 86.897 -2.052 -10.536 1.00 . A A . 17 TYR CZ 1 1
19 34244 1 1 17 TYR H H 86.631 4.698 -12.023 1.00 . A A . 17 TYR H 1 1
19 34245 1 1 17 TYR HA H 87.332 2.928 -9.770 1.00 . A A . 17 TYR HA 1 1
19 34246 1 1 17 TYR HB2 H 85.212 2.341 -10.897 1.00 . A A . 17 TYR HB2 1 1
19 34247 1 1 17 TYR HB3 H 86.071 2.206 -12.425 1.00 . A A . 17 TYR HB3 1 1
19 34248 1 1 17 TYR HD1 H 85.844 0.757 -9.024 1.00 . A A . 17 TYR HD1 1 1
19 34249 1 1 17 TYR HD2 H 87.083 0.176 -13.049 1.00 . A A . 17 TYR HD2 1 1
19 34250 1 1 17 TYR HE1 H 86.252 -1.616 -8.546 1.00 . A A . 17 TYR HE1 1 1
19 34251 1 1 17 TYR HE2 H 87.495 -2.204 -12.582 1.00 . A A . 17 TYR HE2 1 1
19 34252 1 1 17 TYR HH H 87.967 -3.653 -10.656 1.00 . A A . 17 TYR HH 1 1
19 34253 1 1 17 TYR N N 86.816 4.420 -11.094 1.00 . A A . 17 TYR N 1 1
19 34254 1 1 17 TYR O O 88.706 2.904 -12.721 1.00 . A A . 17 TYR O 1 1
19 34255 1 1 17 TYR OH O 87.115 -3.380 -10.271 1.00 . A A . 17 TYR OH 1 1
19 34256 1 1 18 ILE C C 91.297 0.677 -10.929 1.00 . A A . 18 ILE C 1 1
19 34257 1 1 18 ILE CA C 90.883 2.112 -11.238 1.00 . A A . 18 ILE CA 1 1
19 34258 1 1 18 ILE CB C 91.941 3.078 -10.658 1.00 . A A . 18 ILE CB 1 1
19 34259 1 1 18 ILE CD1 C 92.472 5.546 -10.290 1.00 . A A . 18 ILE CD1 1 1
19 34260 1 1 18 ILE CG1 C 91.530 4.534 -10.905 1.00 . A A . 18 ILE CG1 1 1
19 34261 1 1 18 ILE CG2 C 93.308 2.801 -11.272 1.00 . A A . 18 ILE CG2 1 1
19 34262 1 1 18 ILE H H 89.394 2.295 -9.749 1.00 . A A . 18 ILE H 1 1
19 34263 1 1 18 ILE HA H 90.852 2.245 -12.309 1.00 . A A . 18 ILE HA 1 1
19 34264 1 1 18 ILE HB H 92.009 2.906 -9.594 1.00 . A A . 18 ILE HB 1 1
19 34265 1 1 18 ILE HD11 H 93.462 5.417 -10.703 1.00 . A A . 18 ILE HD11 1 1
19 34266 1 1 18 ILE HD12 H 92.508 5.402 -9.219 1.00 . A A . 18 ILE HD12 1 1
19 34267 1 1 18 ILE HD13 H 92.120 6.544 -10.506 1.00 . A A . 18 ILE HD13 1 1
19 34268 1 1 18 ILE HG12 H 91.501 4.716 -11.970 1.00 . A A . 18 ILE HG12 1 1
19 34269 1 1 18 ILE HG13 H 90.547 4.697 -10.490 1.00 . A A . 18 ILE HG13 1 1
19 34270 1 1 18 ILE HG21 H 94.036 3.480 -10.851 1.00 . A A . 18 ILE HG21 1 1
19 34271 1 1 18 ILE HG22 H 93.258 2.943 -12.342 1.00 . A A . 18 ILE HG22 1 1
19 34272 1 1 18 ILE HG23 H 93.600 1.783 -11.056 1.00 . A A . 18 ILE HG23 1 1
19 34273 1 1 18 ILE N N 89.558 2.391 -10.711 1.00 . A A . 18 ILE N 1 1
19 34274 1 1 18 ILE O O 91.588 0.338 -9.779 1.00 . A A . 18 ILE O 1 1
19 34275 1 1 19 GLU C C 92.858 -1.824 -12.832 1.00 . A A . 19 GLU C 1 1
19 34276 1 1 19 GLU CA C 91.776 -1.530 -11.802 1.00 . A A . 19 GLU CA 1 1
19 34277 1 1 19 GLU CB C 90.642 -2.546 -11.945 1.00 . A A . 19 GLU CB 1 1
19 34278 1 1 19 GLU CD C 90.031 -5.009 -11.900 1.00 . A A . 19 GLU CD 1 1
19 34279 1 1 19 GLU CG C 91.071 -3.960 -11.580 1.00 . A A . 19 GLU CG 1 1
19 34280 1 1 19 GLU H H 90.986 0.137 -12.830 1.00 . A A . 19 GLU H 1 1
19 34281 1 1 19 GLU HA H 92.207 -1.620 -10.815 1.00 . A A . 19 GLU HA 1 1
19 34282 1 1 19 GLU HB2 H 89.826 -2.259 -11.296 1.00 . A A . 19 GLU HB2 1 1
19 34283 1 1 19 GLU HB3 H 90.298 -2.549 -12.968 1.00 . A A . 19 GLU HB3 1 1
19 34284 1 1 19 GLU HG2 H 91.973 -4.197 -12.124 1.00 . A A . 19 GLU HG2 1 1
19 34285 1 1 19 GLU HG3 H 91.278 -3.994 -10.519 1.00 . A A . 19 GLU HG3 1 1
19 34286 1 1 19 GLU N N 91.302 -0.166 -11.953 1.00 . A A . 19 GLU N 1 1
19 34287 1 1 19 GLU O O 92.652 -1.659 -14.032 1.00 . A A . 19 GLU O 1 1
19 34288 1 1 19 GLU OE1 O 88.929 -4.960 -11.321 1.00 . A A . 19 GLU OE1 1 1
19 34289 1 1 19 GLU OE2 O 90.321 -5.894 -12.732 1.00 . A A . 19 GLU OE2 1 1
19 34290 1 1 20 LEU C C 95.117 -4.108 -13.482 1.00 . A A . 20 LEU C 1 1
19 34291 1 1 20 LEU CA C 95.128 -2.615 -13.202 1.00 . A A . 20 LEU CA 1 1
19 34292 1 1 20 LEU CB C 96.434 -2.217 -12.527 1.00 . A A . 20 LEU CB 1 1
19 34293 1 1 20 LEU CD1 C 97.891 -0.465 -11.526 1.00 . A A . 20 LEU CD1 1 1
19 34294 1 1 20 LEU CD2 C 96.602 0.045 -13.605 1.00 . A A . 20 LEU CD2 1 1
19 34295 1 1 20 LEU CG C 96.607 -0.719 -12.286 1.00 . A A . 20 LEU CG 1 1
19 34296 1 1 20 LEU H H 94.097 -2.369 -11.373 1.00 . A A . 20 LEU H 1 1
19 34297 1 1 20 LEU HA H 95.028 -2.077 -14.132 1.00 . A A . 20 LEU HA 1 1
19 34298 1 1 20 LEU HB2 H 96.489 -2.723 -11.573 1.00 . A A . 20 LEU HB2 1 1
19 34299 1 1 20 LEU HB3 H 97.250 -2.558 -13.142 1.00 . A A . 20 LEU HB3 1 1
19 34300 1 1 20 LEU HD11 H 97.852 -0.981 -10.579 1.00 . A A . 20 LEU HD11 1 1
19 34301 1 1 20 LEU HD12 H 98.007 0.594 -11.358 1.00 . A A . 20 LEU HD12 1 1
19 34302 1 1 20 LEU HD13 H 98.726 -0.833 -12.103 1.00 . A A . 20 LEU HD13 1 1
19 34303 1 1 20 LEU HD21 H 96.743 1.099 -13.413 1.00 . A A . 20 LEU HD21 1 1
19 34304 1 1 20 LEU HD22 H 95.657 -0.107 -14.104 1.00 . A A . 20 LEU HD22 1 1
19 34305 1 1 20 LEU HD23 H 97.401 -0.317 -14.233 1.00 . A A . 20 LEU HD23 1 1
19 34306 1 1 20 LEU HG H 95.785 -0.360 -11.684 1.00 . A A . 20 LEU HG 1 1
19 34307 1 1 20 LEU N N 94.005 -2.264 -12.348 1.00 . A A . 20 LEU N 1 1
19 34308 1 1 20 LEU O O 96.144 -4.779 -13.385 1.00 . A A . 20 LEU O 1 1
19 34309 1 1 21 GLU C C 93.882 -6.843 -12.815 1.00 . A A . 21 GLU C 1 1
19 34310 1 1 21 GLU CA C 93.711 -6.024 -14.094 1.00 . A A . 21 GLU CA 1 1
19 34311 1 1 21 GLU CB C 94.638 -6.537 -15.206 1.00 . A A . 21 GLU CB 1 1
19 34312 1 1 21 GLU CD C 95.228 -8.418 -16.781 1.00 . A A . 21 GLU CD 1 1
19 34313 1 1 21 GLU CG C 94.380 -7.981 -15.604 1.00 . A A . 21 GLU CG 1 1
19 34314 1 1 21 GLU H H 93.184 -3.984 -13.913 1.00 . A A . 21 GLU H 1 1
19 34315 1 1 21 GLU HA H 92.686 -6.128 -14.424 1.00 . A A . 21 GLU HA 1 1
19 34316 1 1 21 GLU HB2 H 94.507 -5.917 -16.080 1.00 . A A . 21 GLU HB2 1 1
19 34317 1 1 21 GLU HB3 H 95.661 -6.456 -14.869 1.00 . A A . 21 GLU HB3 1 1
19 34318 1 1 21 GLU HG2 H 94.602 -8.620 -14.763 1.00 . A A . 21 GLU HG2 1 1
19 34319 1 1 21 GLU HG3 H 93.338 -8.086 -15.870 1.00 . A A . 21 GLU HG3 1 1
19 34320 1 1 21 GLU N N 93.937 -4.605 -13.829 1.00 . A A . 21 GLU N 1 1
19 34321 1 1 21 GLU O O 94.998 -7.194 -12.424 1.00 . A A . 21 GLU O 1 1
19 34322 1 1 21 GLU OE1 O 96.369 -8.869 -16.567 1.00 . A A . 21 GLU OE1 1 1
19 34323 1 1 21 GLU OE2 O 94.754 -8.314 -17.931 1.00 . A A . 21 GLU OE2 1 1
19 34324 1 1 22 ASN C C 93.280 -7.097 -9.717 1.00 . A A . 22 ASN C 1 1
19 34325 1 1 22 ASN CA C 92.711 -7.876 -10.902 1.00 . A A . 22 ASN CA 1 1
19 34326 1 1 22 ASN CB C 93.443 -9.219 -11.043 1.00 . A A . 22 ASN CB 1 1
19 34327 1 1 22 ASN CG C 92.803 -10.149 -12.062 1.00 . A A . 22 ASN CG 1 1
19 34328 1 1 22 ASN H H 91.910 -6.723 -12.496 1.00 . A A . 22 ASN H 1 1
19 34329 1 1 22 ASN HA H 91.669 -8.079 -10.696 1.00 . A A . 22 ASN HA 1 1
19 34330 1 1 22 ASN HB2 H 94.460 -9.034 -11.349 1.00 . A A . 22 ASN HB2 1 1
19 34331 1 1 22 ASN HB3 H 93.448 -9.718 -10.084 1.00 . A A . 22 ASN HB3 1 1
19 34332 1 1 22 ASN HD21 H 91.003 -9.388 -11.702 1.00 . A A . 22 ASN HD21 1 1
19 34333 1 1 22 ASN HD22 H 91.067 -10.643 -12.887 1.00 . A A . 22 ASN HD22 1 1
19 34334 1 1 22 ASN N N 92.756 -7.092 -12.144 1.00 . A A . 22 ASN N 1 1
19 34335 1 1 22 ASN ND2 N 91.493 -10.049 -12.233 1.00 . A A . 22 ASN ND2 1 1
19 34336 1 1 22 ASN O O 93.195 -7.548 -8.573 1.00 . A A . 22 ASN O 1 1
19 34337 1 1 22 ASN OD1 O 93.486 -10.959 -12.688 1.00 . A A . 22 ASN OD1 1 1
19 34338 1 1 23 GLU C C 93.529 -3.798 -8.896 1.00 . A A . 23 GLU C 1 1
19 34339 1 1 23 GLU CA C 94.357 -5.074 -8.926 1.00 . A A . 23 GLU CA 1 1
19 34340 1 1 23 GLU CB C 95.833 -4.736 -9.165 1.00 . A A . 23 GLU CB 1 1
19 34341 1 1 23 GLU CD C 96.633 -4.599 -6.767 1.00 . A A . 23 GLU CD 1 1
19 34342 1 1 23 GLU CG C 96.457 -3.868 -8.082 1.00 . A A . 23 GLU CG 1 1
19 34343 1 1 23 GLU H H 93.985 -5.665 -10.921 1.00 . A A . 23 GLU H 1 1
19 34344 1 1 23 GLU HA H 94.253 -5.594 -7.986 1.00 . A A . 23 GLU HA 1 1
19 34345 1 1 23 GLU HB2 H 96.393 -5.655 -9.219 1.00 . A A . 23 GLU HB2 1 1
19 34346 1 1 23 GLU HB3 H 95.922 -4.216 -10.107 1.00 . A A . 23 GLU HB3 1 1
19 34347 1 1 23 GLU HG2 H 97.427 -3.535 -8.422 1.00 . A A . 23 GLU HG2 1 1
19 34348 1 1 23 GLU HG3 H 95.821 -3.012 -7.917 1.00 . A A . 23 GLU HG3 1 1
19 34349 1 1 23 GLU N N 93.871 -5.941 -9.988 1.00 . A A . 23 GLU N 1 1
19 34350 1 1 23 GLU O O 93.588 -2.994 -9.820 1.00 . A A . 23 GLU O 1 1
19 34351 1 1 23 GLU OE1 O 96.194 -5.765 -6.663 1.00 . A A . 23 GLU OE1 1 1
19 34352 1 1 23 GLU OE2 O 97.217 -4.010 -5.832 1.00 . A A . 23 GLU OE2 1 1
19 34353 1 1 24 ILE C C 92.463 -1.449 -6.730 1.00 . A A . 24 ILE C 1 1
19 34354 1 1 24 ILE CA C 91.902 -2.448 -7.723 1.00 . A A . 24 ILE CA 1 1
19 34355 1 1 24 ILE CB C 90.479 -2.842 -7.272 1.00 . A A . 24 ILE CB 1 1
19 34356 1 1 24 ILE CD1 C 88.557 -4.441 -7.718 1.00 . A A . 24 ILE CD1 1 1
19 34357 1 1 24 ILE CG1 C 89.909 -3.936 -8.172 1.00 . A A . 24 ILE CG1 1 1
19 34358 1 1 24 ILE CG2 C 89.563 -1.626 -7.281 1.00 . A A . 24 ILE CG2 1 1
19 34359 1 1 24 ILE H H 92.808 -4.251 -7.087 1.00 . A A . 24 ILE H 1 1
19 34360 1 1 24 ILE HA H 91.837 -1.984 -8.694 1.00 . A A . 24 ILE HA 1 1
19 34361 1 1 24 ILE HB H 90.537 -3.212 -6.258 1.00 . A A . 24 ILE HB 1 1
19 34362 1 1 24 ILE HD11 H 88.187 -5.167 -8.428 1.00 . A A . 24 ILE HD11 1 1
19 34363 1 1 24 ILE HD12 H 87.865 -3.613 -7.656 1.00 . A A . 24 ILE HD12 1 1
19 34364 1 1 24 ILE HD13 H 88.652 -4.903 -6.748 1.00 . A A . 24 ILE HD13 1 1
19 34365 1 1 24 ILE HG12 H 89.801 -3.549 -9.174 1.00 . A A . 24 ILE HG12 1 1
19 34366 1 1 24 ILE HG13 H 90.591 -4.774 -8.184 1.00 . A A . 24 ILE HG13 1 1
19 34367 1 1 24 ILE HG21 H 89.525 -1.213 -8.279 1.00 . A A . 24 ILE HG21 1 1
19 34368 1 1 24 ILE HG22 H 89.944 -0.880 -6.598 1.00 . A A . 24 ILE HG22 1 1
19 34369 1 1 24 ILE HG23 H 88.570 -1.920 -6.976 1.00 . A A . 24 ILE HG23 1 1
19 34370 1 1 24 ILE N N 92.779 -3.603 -7.828 1.00 . A A . 24 ILE N 1 1
19 34371 1 1 24 ILE O O 92.898 -1.823 -5.647 1.00 . A A . 24 ILE O 1 1
19 34372 1 1 25 HIS C C 91.727 1.913 -6.181 1.00 . A A . 25 HIS C 1 1
19 34373 1 1 25 HIS CA C 92.853 0.886 -6.204 1.00 . A A . 25 HIS CA 1 1
19 34374 1 1 25 HIS CB C 94.188 1.522 -6.621 1.00 . A A . 25 HIS CB 1 1
19 34375 1 1 25 HIS CD2 C 95.625 -0.658 -6.601 1.00 . A A . 25 HIS CD2 1 1
19 34376 1 1 25 HIS CE1 C 97.404 0.132 -5.601 1.00 . A A . 25 HIS CE1 1 1
19 34377 1 1 25 HIS CG C 95.391 0.654 -6.340 1.00 . A A . 25 HIS CG 1 1
19 34378 1 1 25 HIS H H 92.213 0.037 -8.035 1.00 . A A . 25 HIS H 1 1
19 34379 1 1 25 HIS HA H 92.954 0.459 -5.214 1.00 . A A . 25 HIS HA 1 1
19 34380 1 1 25 HIS HB2 H 94.166 1.725 -7.681 1.00 . A A . 25 HIS HB2 1 1
19 34381 1 1 25 HIS HB3 H 94.318 2.452 -6.086 1.00 . A A . 25 HIS HB3 1 1
19 34382 1 1 25 HIS HD1 H 96.684 2.049 -5.410 1.00 . A A . 25 HIS HD1 1 1
19 34383 1 1 25 HIS HD2 H 94.946 -1.344 -7.094 1.00 . A A . 25 HIS HD2 1 1
19 34384 1 1 25 HIS HE1 H 98.383 0.207 -5.152 1.00 . A A . 25 HIS HE1 1 1
19 34385 1 1 25 HIS HE2 H 97.231 -1.874 -5.999 1.00 . A A . 25 HIS HE2 1 1
19 34386 1 1 25 HIS N N 92.478 -0.187 -7.112 1.00 . A A . 25 HIS N 1 1
19 34387 1 1 25 HIS ND1 N 96.530 1.120 -5.716 1.00 . A A . 25 HIS ND1 1 1
19 34388 1 1 25 HIS NE2 N 96.879 -0.958 -6.130 1.00 . A A . 25 HIS NE2 1 1
19 34389 1 1 25 HIS O O 91.537 2.658 -7.141 1.00 . A A . 25 HIS O 1 1
19 34390 1 1 26 LEU C C 89.886 4.062 -4.428 1.00 . A A . 26 LEU C 1 1
19 34391 1 1 26 LEU CA C 89.717 2.684 -5.049 1.00 . A A . 26 LEU CA 1 1
19 34392 1 1 26 LEU CB C 88.642 1.912 -4.282 1.00 . A A . 26 LEU CB 1 1
19 34393 1 1 26 LEU CD1 C 86.950 0.069 -4.187 1.00 . A A . 26 LEU CD1 1 1
19 34394 1 1 26 LEU CD2 C 87.529 1.122 -6.378 1.00 . A A . 26 LEU CD2 1 1
19 34395 1 1 26 LEU CG C 88.057 0.706 -5.014 1.00 . A A . 26 LEU CG 1 1
19 34396 1 1 26 LEU H H 91.242 1.414 -4.303 1.00 . A A . 26 LEU H 1 1
19 34397 1 1 26 LEU HA H 89.381 2.811 -6.066 1.00 . A A . 26 LEU HA 1 1
19 34398 1 1 26 LEU HB2 H 89.072 1.569 -3.352 1.00 . A A . 26 LEU HB2 1 1
19 34399 1 1 26 LEU HB3 H 87.835 2.592 -4.053 1.00 . A A . 26 LEU HB3 1 1
19 34400 1 1 26 LEU HD11 H 86.169 0.794 -4.011 1.00 . A A . 26 LEU HD11 1 1
19 34401 1 1 26 LEU HD12 H 87.352 -0.265 -3.242 1.00 . A A . 26 LEU HD12 1 1
19 34402 1 1 26 LEU HD13 H 86.542 -0.776 -4.723 1.00 . A A . 26 LEU HD13 1 1
19 34403 1 1 26 LEU HD21 H 86.753 1.861 -6.254 1.00 . A A . 26 LEU HD21 1 1
19 34404 1 1 26 LEU HD22 H 87.126 0.259 -6.886 1.00 . A A . 26 LEU HD22 1 1
19 34405 1 1 26 LEU HD23 H 88.335 1.540 -6.963 1.00 . A A . 26 LEU HD23 1 1
19 34406 1 1 26 LEU HG H 88.831 -0.032 -5.163 1.00 . A A . 26 LEU HG 1 1
19 34407 1 1 26 LEU N N 90.962 1.922 -5.096 1.00 . A A . 26 LEU N 1 1
19 34408 1 1 26 LEU O O 90.977 4.459 -4.018 1.00 . A A . 26 LEU O 1 1
19 34409 1 1 27 LYS C C 88.489 6.075 -2.320 1.00 . A A . 27 LYS C 1 1
19 34410 1 1 27 LYS CA C 88.717 6.125 -3.830 1.00 . A A . 27 LYS CA 1 1
19 34411 1 1 27 LYS CB C 87.595 6.893 -4.533 1.00 . A A . 27 LYS CB 1 1
19 34412 1 1 27 LYS CD C 86.548 9.082 -5.123 1.00 . A A . 27 LYS CD 1 1
19 34413 1 1 27 LYS CE C 86.503 10.573 -4.859 1.00 . A A . 27 LYS CE 1 1
19 34414 1 1 27 LYS CG C 87.549 8.379 -4.224 1.00 . A A . 27 LYS CG 1 1
19 34415 1 1 27 LYS H H 87.941 4.377 -4.702 1.00 . A A . 27 LYS H 1 1
19 34416 1 1 27 LYS HA H 89.663 6.606 -4.031 1.00 . A A . 27 LYS HA 1 1
19 34417 1 1 27 LYS HB2 H 87.716 6.780 -5.599 1.00 . A A . 27 LYS HB2 1 1
19 34418 1 1 27 LYS HB3 H 86.649 6.461 -4.243 1.00 . A A . 27 LYS HB3 1 1
19 34419 1 1 27 LYS HD2 H 86.829 8.919 -6.152 1.00 . A A . 27 LYS HD2 1 1
19 34420 1 1 27 LYS HD3 H 85.567 8.665 -4.946 1.00 . A A . 27 LYS HD3 1 1
19 34421 1 1 27 LYS HE2 H 86.110 10.740 -3.866 1.00 . A A . 27 LYS HE2 1 1
19 34422 1 1 27 LYS HE3 H 87.507 10.968 -4.920 1.00 . A A . 27 LYS HE3 1 1
19 34423 1 1 27 LYS HG2 H 87.256 8.516 -3.192 1.00 . A A . 27 LYS HG2 1 1
19 34424 1 1 27 LYS HG3 H 88.528 8.805 -4.385 1.00 . A A . 27 LYS HG3 1 1
19 34425 1 1 27 LYS HZ1 H 84.654 10.962 -5.761 1.00 . A A . 27 LYS HZ1 1 1
19 34426 1 1 27 LYS HZ2 H 85.980 11.085 -6.814 1.00 . A A . 27 LYS HZ2 1 1
19 34427 1 1 27 LYS HZ3 H 85.685 12.308 -5.680 1.00 . A A . 27 LYS HZ3 1 1
19 34428 1 1 27 LYS N N 88.769 4.777 -4.368 1.00 . A A . 27 LYS N 1 1
19 34429 1 1 27 LYS NZ N 85.644 11.281 -5.845 1.00 . A A . 27 LYS NZ 1 1
19 34430 1 1 27 LYS O O 87.611 5.350 -1.850 1.00 . A A . 27 LYS O 1 1
19 34431 1 1 28 PRO C C 87.910 6.720 0.573 1.00 . A A . 28 PRO C 1 1
19 34432 1 1 28 PRO CA C 89.293 6.809 -0.081 1.00 . A A . 28 PRO CA 1 1
19 34433 1 1 28 PRO CB C 89.976 8.120 0.291 1.00 . A A . 28 PRO CB 1 1
19 34434 1 1 28 PRO CD C 90.244 7.842 -2.075 1.00 . A A . 28 PRO CD 1 1
19 34435 1 1 28 PRO CG C 90.909 8.386 -0.838 1.00 . A A . 28 PRO CG 1 1
19 34436 1 1 28 PRO HA H 89.897 5.986 0.275 1.00 . A A . 28 PRO HA 1 1
19 34437 1 1 28 PRO HB2 H 89.233 8.901 0.387 1.00 . A A . 28 PRO HB2 1 1
19 34438 1 1 28 PRO HB3 H 90.507 8.002 1.223 1.00 . A A . 28 PRO HB3 1 1
19 34439 1 1 28 PRO HD2 H 89.735 8.631 -2.607 1.00 . A A . 28 PRO HD2 1 1
19 34440 1 1 28 PRO HD3 H 90.975 7.367 -2.712 1.00 . A A . 28 PRO HD3 1 1
19 34441 1 1 28 PRO HG2 H 91.069 9.451 -0.938 1.00 . A A . 28 PRO HG2 1 1
19 34442 1 1 28 PRO HG3 H 91.847 7.882 -0.664 1.00 . A A . 28 PRO HG3 1 1
19 34443 1 1 28 PRO N N 89.279 6.850 -1.554 1.00 . A A . 28 PRO N 1 1
19 34444 1 1 28 PRO O O 87.543 5.676 1.117 1.00 . A A . 28 PRO O 1 1
19 34445 1 1 29 GLU C C 84.775 7.035 0.558 1.00 . A A . 29 GLU C 1 1
19 34446 1 1 29 GLU CA C 85.864 7.864 1.231 1.00 . A A . 29 GLU CA 1 1
19 34447 1 1 29 GLU CB C 85.397 9.312 1.401 1.00 . A A . 29 GLU CB 1 1
19 34448 1 1 29 GLU CD C 85.719 11.475 2.666 1.00 . A A . 29 GLU CD 1 1
19 34449 1 1 29 GLU CG C 86.318 10.139 2.280 1.00 . A A . 29 GLU CG 1 1
19 34450 1 1 29 GLU H H 87.418 8.570 -0.040 1.00 . A A . 29 GLU H 1 1
19 34451 1 1 29 GLU HA H 86.039 7.448 2.212 1.00 . A A . 29 GLU HA 1 1
19 34452 1 1 29 GLU HB2 H 85.344 9.777 0.429 1.00 . A A . 29 GLU HB2 1 1
19 34453 1 1 29 GLU HB3 H 84.412 9.311 1.846 1.00 . A A . 29 GLU HB3 1 1
19 34454 1 1 29 GLU HG2 H 86.532 9.585 3.181 1.00 . A A . 29 GLU HG2 1 1
19 34455 1 1 29 GLU HG3 H 87.238 10.318 1.743 1.00 . A A . 29 GLU HG3 1 1
19 34456 1 1 29 GLU N N 87.133 7.800 0.506 1.00 . A A . 29 GLU N 1 1
19 34457 1 1 29 GLU O O 83.662 6.925 1.071 1.00 . A A . 29 GLU O 1 1
19 34458 1 1 29 GLU OE1 O 85.727 12.402 1.829 1.00 . A A . 29 GLU OE1 1 1
19 34459 1 1 29 GLU OE2 O 85.252 11.614 3.815 1.00 . A A . 29 GLU OE2 1 1
19 34460 1 1 30 VAL C C 84.384 4.126 -0.779 1.00 . A A . 30 VAL C 1 1
19 34461 1 1 30 VAL CA C 84.173 5.557 -1.264 1.00 . A A . 30 VAL CA 1 1
19 34462 1 1 30 VAL CB C 84.339 5.630 -2.795 1.00 . A A . 30 VAL CB 1 1
19 34463 1 1 30 VAL CG1 C 83.392 4.665 -3.494 1.00 . A A . 30 VAL CG1 1 1
19 34464 1 1 30 VAL CG2 C 84.106 7.052 -3.282 1.00 . A A . 30 VAL CG2 1 1
19 34465 1 1 30 VAL H H 85.983 6.610 -0.973 1.00 . A A . 30 VAL H 1 1
19 34466 1 1 30 VAL HA H 83.167 5.867 -1.012 1.00 . A A . 30 VAL HA 1 1
19 34467 1 1 30 VAL HB H 85.353 5.349 -3.042 1.00 . A A . 30 VAL HB 1 1
19 34468 1 1 30 VAL HG11 H 82.373 4.899 -3.220 1.00 . A A . 30 VAL HG11 1 1
19 34469 1 1 30 VAL HG12 H 83.621 3.653 -3.192 1.00 . A A . 30 VAL HG12 1 1
19 34470 1 1 30 VAL HG13 H 83.507 4.758 -4.563 1.00 . A A . 30 VAL HG13 1 1
19 34471 1 1 30 VAL HG21 H 84.806 7.718 -2.797 1.00 . A A . 30 VAL HG21 1 1
19 34472 1 1 30 VAL HG22 H 83.098 7.353 -3.041 1.00 . A A . 30 VAL HG22 1 1
19 34473 1 1 30 VAL HG23 H 84.249 7.095 -4.351 1.00 . A A . 30 VAL HG23 1 1
19 34474 1 1 30 VAL N N 85.099 6.448 -0.583 1.00 . A A . 30 VAL N 1 1
19 34475 1 1 30 VAL O O 83.426 3.413 -0.473 1.00 . A A . 30 VAL O 1 1
19 34476 1 1 31 PHE C C 85.487 2.193 1.224 1.00 . A A . 31 PHE C 1 1
19 34477 1 1 31 PHE CA C 86.013 2.401 -0.190 1.00 . A A . 31 PHE CA 1 1
19 34478 1 1 31 PHE CB C 87.535 2.223 -0.219 1.00 . A A . 31 PHE CB 1 1
19 34479 1 1 31 PHE CD1 C 87.929 -0.254 -0.386 1.00 . A A . 31 PHE CD1 1 1
19 34480 1 1 31 PHE CD2 C 88.543 0.856 1.634 1.00 . A A . 31 PHE CD2 1 1
19 34481 1 1 31 PHE CE1 C 88.368 -1.454 0.140 1.00 . A A . 31 PHE CE1 1 1
19 34482 1 1 31 PHE CE2 C 88.983 -0.341 2.162 1.00 . A A . 31 PHE CE2 1 1
19 34483 1 1 31 PHE CG C 88.010 0.914 0.355 1.00 . A A . 31 PHE CG 1 1
19 34484 1 1 31 PHE CZ C 88.896 -1.497 1.414 1.00 . A A . 31 PHE CZ 1 1
19 34485 1 1 31 PHE H H 86.366 4.345 -0.956 1.00 . A A . 31 PHE H 1 1
19 34486 1 1 31 PHE HA H 85.560 1.669 -0.842 1.00 . A A . 31 PHE HA 1 1
19 34487 1 1 31 PHE HB2 H 87.875 2.276 -1.241 1.00 . A A . 31 PHE HB2 1 1
19 34488 1 1 31 PHE HB3 H 87.994 3.021 0.348 1.00 . A A . 31 PHE HB3 1 1
19 34489 1 1 31 PHE HD1 H 87.517 -0.222 -1.382 1.00 . A A . 31 PHE HD1 1 1
19 34490 1 1 31 PHE HD2 H 88.611 1.759 2.221 1.00 . A A . 31 PHE HD2 1 1
19 34491 1 1 31 PHE HE1 H 88.299 -2.358 -0.447 1.00 . A A . 31 PHE HE1 1 1
19 34492 1 1 31 PHE HE2 H 89.395 -0.371 3.161 1.00 . A A . 31 PHE HE2 1 1
19 34493 1 1 31 PHE HZ H 89.239 -2.435 1.825 1.00 . A A . 31 PHE HZ 1 1
19 34494 1 1 31 PHE N N 85.651 3.726 -0.683 1.00 . A A . 31 PHE N 1 1
19 34495 1 1 31 PHE O O 85.089 1.089 1.590 1.00 . A A . 31 PHE O 1 1
19 34496 1 1 32 TYR C C 83.551 2.674 3.430 1.00 . A A . 32 TYR C 1 1
19 34497 1 1 32 TYR CA C 84.975 3.233 3.371 1.00 . A A . 32 TYR CA 1 1
19 34498 1 1 32 TYR CB C 85.017 4.643 3.971 1.00 . A A . 32 TYR CB 1 1
19 34499 1 1 32 TYR CD1 C 84.911 4.187 6.457 1.00 . A A . 32 TYR CD1 1 1
19 34500 1 1 32 TYR CD2 C 83.149 5.451 5.462 1.00 . A A . 32 TYR CD2 1 1
19 34501 1 1 32 TYR CE1 C 84.296 4.299 7.690 1.00 . A A . 32 TYR CE1 1 1
19 34502 1 1 32 TYR CE2 C 82.531 5.565 6.690 1.00 . A A . 32 TYR CE2 1 1
19 34503 1 1 32 TYR CG C 84.347 4.760 5.322 1.00 . A A . 32 TYR CG 1 1
19 34504 1 1 32 TYR CZ C 83.108 4.988 7.800 1.00 . A A . 32 TYR CZ 1 1
19 34505 1 1 32 TYR H H 85.829 4.110 1.645 1.00 . A A . 32 TYR H 1 1
19 34506 1 1 32 TYR HA H 85.624 2.591 3.947 1.00 . A A . 32 TYR HA 1 1
19 34507 1 1 32 TYR HB2 H 86.046 4.946 4.087 1.00 . A A . 32 TYR HB2 1 1
19 34508 1 1 32 TYR HB3 H 84.522 5.326 3.295 1.00 . A A . 32 TYR HB3 1 1
19 34509 1 1 32 TYR HD1 H 85.842 3.646 6.366 1.00 . A A . 32 TYR HD1 1 1
19 34510 1 1 32 TYR HD2 H 82.698 5.902 4.590 1.00 . A A . 32 TYR HD2 1 1
19 34511 1 1 32 TYR HE1 H 84.748 3.848 8.560 1.00 . A A . 32 TYR HE1 1 1
19 34512 1 1 32 TYR HE2 H 81.600 6.105 6.778 1.00 . A A . 32 TYR HE2 1 1
19 34513 1 1 32 TYR HH H 83.165 5.228 9.713 1.00 . A A . 32 TYR HH 1 1
19 34514 1 1 32 TYR N N 85.477 3.267 2.002 1.00 . A A . 32 TYR N 1 1
19 34515 1 1 32 TYR O O 83.217 1.884 4.314 1.00 . A A . 32 TYR O 1 1
19 34516 1 1 32 TYR OH O 82.493 5.105 9.025 1.00 . A A . 32 TYR OH 1 1
19 34517 1 1 33 GLU C C 81.201 1.264 1.807 1.00 . A A . 33 GLU C 1 1
19 34518 1 1 33 GLU CA C 81.334 2.632 2.458 1.00 . A A . 33 GLU CA 1 1
19 34519 1 1 33 GLU CB C 80.455 3.653 1.748 1.00 . A A . 33 GLU CB 1 1
19 34520 1 1 33 GLU CD C 79.366 5.910 1.974 1.00 . A A . 33 GLU CD 1 1
19 34521 1 1 33 GLU CG C 80.512 5.022 2.393 1.00 . A A . 33 GLU CG 1 1
19 34522 1 1 33 GLU H H 83.046 3.665 1.767 1.00 . A A . 33 GLU H 1 1
19 34523 1 1 33 GLU HA H 81.007 2.552 3.485 1.00 . A A . 33 GLU HA 1 1
19 34524 1 1 33 GLU HB2 H 80.780 3.743 0.722 1.00 . A A . 33 GLU HB2 1 1
19 34525 1 1 33 GLU HB3 H 79.431 3.309 1.767 1.00 . A A . 33 GLU HB3 1 1
19 34526 1 1 33 GLU HG2 H 80.479 4.902 3.465 1.00 . A A . 33 GLU HG2 1 1
19 34527 1 1 33 GLU HG3 H 81.439 5.499 2.113 1.00 . A A . 33 GLU HG3 1 1
19 34528 1 1 33 GLU N N 82.720 3.071 2.476 1.00 . A A . 33 GLU N 1 1
19 34529 1 1 33 GLU O O 80.296 0.500 2.141 1.00 . A A . 33 GLU O 1 1
19 34530 1 1 33 GLU OE1 O 79.485 6.601 0.943 1.00 . A A . 33 GLU OE1 1 1
19 34531 1 1 33 GLU OE2 O 78.347 5.937 2.696 1.00 . A A . 33 GLU OE2 1 1
19 34532 1 1 34 VAL C C 82.559 -1.396 1.327 1.00 . A A . 34 VAL C 1 1
19 34533 1 1 34 VAL CA C 82.156 -0.368 0.273 1.00 . A A . 34 VAL CA 1 1
19 34534 1 1 34 VAL CB C 83.152 -0.416 -0.911 1.00 . A A . 34 VAL CB 1 1
19 34535 1 1 34 VAL CG1 C 83.201 -1.808 -1.527 1.00 . A A . 34 VAL CG1 1 1
19 34536 1 1 34 VAL CG2 C 82.780 0.618 -1.964 1.00 . A A . 34 VAL CG2 1 1
19 34537 1 1 34 VAL H H 82.750 1.642 0.597 1.00 . A A . 34 VAL H 1 1
19 34538 1 1 34 VAL HA H 81.169 -0.609 -0.095 1.00 . A A . 34 VAL HA 1 1
19 34539 1 1 34 VAL HB H 84.137 -0.179 -0.537 1.00 . A A . 34 VAL HB 1 1
19 34540 1 1 34 VAL HG11 H 83.902 -1.813 -2.347 1.00 . A A . 34 VAL HG11 1 1
19 34541 1 1 34 VAL HG12 H 82.220 -2.075 -1.889 1.00 . A A . 34 VAL HG12 1 1
19 34542 1 1 34 VAL HG13 H 83.516 -2.520 -0.779 1.00 . A A . 34 VAL HG13 1 1
19 34543 1 1 34 VAL HG21 H 81.785 0.418 -2.329 1.00 . A A . 34 VAL HG21 1 1
19 34544 1 1 34 VAL HG22 H 83.482 0.565 -2.783 1.00 . A A . 34 VAL HG22 1 1
19 34545 1 1 34 VAL HG23 H 82.812 1.605 -1.525 1.00 . A A . 34 VAL HG23 1 1
19 34546 1 1 34 VAL N N 82.104 0.958 0.881 1.00 . A A . 34 VAL N 1 1
19 34547 1 1 34 VAL O O 82.063 -2.523 1.346 1.00 . A A . 34 VAL O 1 1
19 34548 1 1 35 TRP C C 82.666 -2.194 4.190 1.00 . A A . 35 TRP C 1 1
19 34549 1 1 35 TRP CA C 83.873 -1.788 3.344 1.00 . A A . 35 TRP CA 1 1
19 34550 1 1 35 TRP CB C 84.890 -1.004 4.182 1.00 . A A . 35 TRP CB 1 1
19 34551 1 1 35 TRP CD1 C 85.914 -2.897 5.572 1.00 . A A . 35 TRP CD1 1 1
19 34552 1 1 35 TRP CD2 C 85.140 -1.182 6.780 1.00 . A A . 35 TRP CD2 1 1
19 34553 1 1 35 TRP CE2 C 85.670 -2.144 7.657 1.00 . A A . 35 TRP CE2 1 1
19 34554 1 1 35 TRP CE3 C 84.595 -0.010 7.314 1.00 . A A . 35 TRP CE3 1 1
19 34555 1 1 35 TRP CG C 85.300 -1.686 5.450 1.00 . A A . 35 TRP CG 1 1
19 34556 1 1 35 TRP CH2 C 85.135 -0.815 9.534 1.00 . A A . 35 TRP CH2 1 1
19 34557 1 1 35 TRP CZ2 C 85.673 -1.971 9.038 1.00 . A A . 35 TRP CZ2 1 1
19 34558 1 1 35 TRP CZ3 C 84.598 0.161 8.685 1.00 . A A . 35 TRP CZ3 1 1
19 34559 1 1 35 TRP H H 83.858 -0.089 2.093 1.00 . A A . 35 TRP H 1 1
19 34560 1 1 35 TRP HA H 84.348 -2.680 2.958 1.00 . A A . 35 TRP HA 1 1
19 34561 1 1 35 TRP HB2 H 85.780 -0.842 3.594 1.00 . A A . 35 TRP HB2 1 1
19 34562 1 1 35 TRP HB3 H 84.463 -0.047 4.444 1.00 . A A . 35 TRP HB3 1 1
19 34563 1 1 35 TRP HD1 H 86.175 -3.532 4.739 1.00 . A A . 35 TRP HD1 1 1
19 34564 1 1 35 TRP HE1 H 86.560 -4.002 7.243 1.00 . A A . 35 TRP HE1 1 1
19 34565 1 1 35 TRP HE3 H 84.176 0.754 6.675 1.00 . A A . 35 TRP HE3 1 1
19 34566 1 1 35 TRP HH2 H 85.115 -0.641 10.599 1.00 . A A . 35 TRP HH2 1 1
19 34567 1 1 35 TRP HZ2 H 86.083 -2.714 9.707 1.00 . A A . 35 TRP HZ2 1 1
19 34568 1 1 35 TRP HZ3 H 84.181 1.060 9.116 1.00 . A A . 35 TRP HZ3 1 1
19 34569 1 1 35 TRP N N 83.454 -0.978 2.213 1.00 . A A . 35 TRP N 1 1
19 34570 1 1 35 TRP NE1 N 86.135 -3.182 6.896 1.00 . A A . 35 TRP NE1 1 1
19 34571 1 1 35 TRP O O 82.451 -3.376 4.450 1.00 . A A . 35 TRP O 1 1
19 34572 1 1 36 LYS C C 79.628 -2.246 4.544 1.00 . A A . 36 LYS C 1 1
19 34573 1 1 36 LYS CA C 80.663 -1.489 5.375 1.00 . A A . 36 LYS CA 1 1
19 34574 1 1 36 LYS CB C 80.057 -0.193 5.913 1.00 . A A . 36 LYS CB 1 1
19 34575 1 1 36 LYS CD C 80.097 1.605 7.661 1.00 . A A . 36 LYS CD 1 1
19 34576 1 1 36 LYS CE C 80.574 1.975 9.056 1.00 . A A . 36 LYS CE 1 1
19 34577 1 1 36 LYS CG C 80.739 0.320 7.170 1.00 . A A . 36 LYS CG 1 1
19 34578 1 1 36 LYS H H 82.096 -0.287 4.372 1.00 . A A . 36 LYS H 1 1
19 34579 1 1 36 LYS HA H 80.951 -2.110 6.209 1.00 . A A . 36 LYS HA 1 1
19 34580 1 1 36 LYS HB2 H 80.131 0.569 5.151 1.00 . A A . 36 LYS HB2 1 1
19 34581 1 1 36 LYS HB3 H 79.015 -0.364 6.138 1.00 . A A . 36 LYS HB3 1 1
19 34582 1 1 36 LYS HD2 H 80.352 2.404 6.981 1.00 . A A . 36 LYS HD2 1 1
19 34583 1 1 36 LYS HD3 H 79.025 1.475 7.679 1.00 . A A . 36 LYS HD3 1 1
19 34584 1 1 36 LYS HE2 H 81.655 1.982 9.064 1.00 . A A . 36 LYS HE2 1 1
19 34585 1 1 36 LYS HE3 H 80.208 2.962 9.299 1.00 . A A . 36 LYS HE3 1 1
19 34586 1 1 36 LYS HG2 H 80.658 -0.429 7.943 1.00 . A A . 36 LYS HG2 1 1
19 34587 1 1 36 LYS HG3 H 81.780 0.507 6.953 1.00 . A A . 36 LYS HG3 1 1
19 34588 1 1 36 LYS HZ1 H 80.548 0.078 9.958 1.00 . A A . 36 LYS HZ1 1 1
19 34589 1 1 36 LYS HZ2 H 79.059 0.892 10.003 1.00 . A A . 36 LYS HZ2 1 1
19 34590 1 1 36 LYS HZ3 H 80.309 1.366 11.041 1.00 . A A . 36 LYS HZ3 1 1
19 34591 1 1 36 LYS N N 81.868 -1.215 4.596 1.00 . A A . 36 LYS N 1 1
19 34592 1 1 36 LYS NZ N 80.092 1.011 10.084 1.00 . A A . 36 LYS NZ 1 1
19 34593 1 1 36 LYS O O 78.856 -3.043 5.078 1.00 . A A . 36 LYS O 1 1
19 34594 1 1 37 TYR C C 78.879 -4.167 2.358 1.00 . A A . 37 TYR C 1 1
19 34595 1 1 37 TYR CA C 78.707 -2.649 2.310 1.00 . A A . 37 TYR CA 1 1
19 34596 1 1 37 TYR CB C 78.963 -2.136 0.884 1.00 . A A . 37 TYR CB 1 1
19 34597 1 1 37 TYR CD1 C 77.655 -3.770 -0.553 1.00 . A A . 37 TYR CD1 1 1
19 34598 1 1 37 TYR CD2 C 77.096 -1.455 -0.678 1.00 . A A . 37 TYR CD2 1 1
19 34599 1 1 37 TYR CE1 C 76.676 -4.060 -1.486 1.00 . A A . 37 TYR CE1 1 1
19 34600 1 1 37 TYR CE2 C 76.118 -1.738 -1.610 1.00 . A A . 37 TYR CE2 1 1
19 34601 1 1 37 TYR CG C 77.882 -2.464 -0.130 1.00 . A A . 37 TYR CG 1 1
19 34602 1 1 37 TYR CZ C 75.913 -3.040 -2.012 1.00 . A A . 37 TYR CZ 1 1
19 34603 1 1 37 TYR H H 80.283 -1.357 2.881 1.00 . A A . 37 TYR H 1 1
19 34604 1 1 37 TYR HA H 77.701 -2.395 2.606 1.00 . A A . 37 TYR HA 1 1
19 34605 1 1 37 TYR HB2 H 79.060 -1.061 0.914 1.00 . A A . 37 TYR HB2 1 1
19 34606 1 1 37 TYR HB3 H 79.891 -2.559 0.524 1.00 . A A . 37 TYR HB3 1 1
19 34607 1 1 37 TYR HD1 H 78.253 -4.566 -0.138 1.00 . A A . 37 TYR HD1 1 1
19 34608 1 1 37 TYR HD2 H 77.258 -0.435 -0.361 1.00 . A A . 37 TYR HD2 1 1
19 34609 1 1 37 TYR HE1 H 76.514 -5.079 -1.800 1.00 . A A . 37 TYR HE1 1 1
19 34610 1 1 37 TYR HE2 H 75.518 -0.939 -2.022 1.00 . A A . 37 TYR HE2 1 1
19 34611 1 1 37 TYR HH H 74.219 -3.816 -2.504 1.00 . A A . 37 TYR HH 1 1
19 34612 1 1 37 TYR N N 79.635 -2.002 3.237 1.00 . A A . 37 TYR N 1 1
19 34613 1 1 37 TYR O O 77.903 -4.915 2.351 1.00 . A A . 37 TYR O 1 1
19 34614 1 1 37 TYR OH O 74.935 -3.324 -2.939 1.00 . A A . 37 TYR OH 1 1
19 34615 1 1 38 VAL C C 80.400 -6.674 3.781 1.00 . A A . 38 VAL C 1 1
19 34616 1 1 38 VAL CA C 80.432 -6.037 2.388 1.00 . A A . 38 VAL CA 1 1
19 34617 1 1 38 VAL CB C 81.805 -6.299 1.724 1.00 . A A . 38 VAL CB 1 1
19 34618 1 1 38 VAL CG1 C 81.847 -5.684 0.333 1.00 . A A . 38 VAL CG1 1 1
19 34619 1 1 38 VAL CG2 C 82.945 -5.769 2.581 1.00 . A A . 38 VAL CG2 1 1
19 34620 1 1 38 VAL H H 80.863 -3.965 2.515 1.00 . A A . 38 VAL H 1 1
19 34621 1 1 38 VAL HA H 79.675 -6.510 1.780 1.00 . A A . 38 VAL HA 1 1
19 34622 1 1 38 VAL HB H 81.929 -7.369 1.620 1.00 . A A . 38 VAL HB 1 1
19 34623 1 1 38 VAL HG11 H 81.718 -4.614 0.409 1.00 . A A . 38 VAL HG11 1 1
19 34624 1 1 38 VAL HG12 H 81.054 -6.100 -0.269 1.00 . A A . 38 VAL HG12 1 1
19 34625 1 1 38 VAL HG13 H 82.800 -5.899 -0.127 1.00 . A A . 38 VAL HG13 1 1
19 34626 1 1 38 VAL HG21 H 82.931 -6.258 3.544 1.00 . A A . 38 VAL HG21 1 1
19 34627 1 1 38 VAL HG22 H 82.828 -4.704 2.716 1.00 . A A . 38 VAL HG22 1 1
19 34628 1 1 38 VAL HG23 H 83.886 -5.969 2.090 1.00 . A A . 38 VAL HG23 1 1
19 34629 1 1 38 VAL N N 80.128 -4.612 2.434 1.00 . A A . 38 VAL N 1 1
19 34630 1 1 38 VAL O O 80.757 -7.841 3.944 1.00 . A A . 38 VAL O 1 1
19 34631 1 1 39 GLY C C 80.856 -5.899 7.084 1.00 . A A . 39 GLY C 1 1
19 34632 1 1 39 GLY CA C 79.826 -6.452 6.118 1.00 . A A . 39 GLY CA 1 1
19 34633 1 1 39 GLY H H 79.711 -4.978 4.596 1.00 . A A . 39 GLY H 1 1
19 34634 1 1 39 GLY HA2 H 78.841 -6.217 6.490 1.00 . A A . 39 GLY HA2 1 1
19 34635 1 1 39 GLY HA3 H 79.932 -7.526 6.073 1.00 . A A . 39 GLY HA3 1 1
19 34636 1 1 39 GLY N N 79.959 -5.911 4.776 1.00 . A A . 39 GLY N 1 1
19 34637 1 1 39 GLY O O 80.860 -6.266 8.258 1.00 . A A . 39 GLY O 1 1
19 34638 1 1 40 GLU C C 83.577 -5.354 8.217 1.00 . A A . 40 GLU C 1 1
19 34639 1 1 40 GLU CA C 82.793 -4.367 7.337 1.00 . A A . 40 GLU CA 1 1
19 34640 1 1 40 GLU CB C 82.271 -3.161 8.147 1.00 . A A . 40 GLU CB 1 1
19 34641 1 1 40 GLU CD C 80.526 -2.275 9.738 1.00 . A A . 40 GLU CD 1 1
19 34642 1 1 40 GLU CG C 81.274 -3.491 9.247 1.00 . A A . 40 GLU CG 1 1
19 34643 1 1 40 GLU H H 81.617 -4.774 5.627 1.00 . A A . 40 GLU H 1 1
19 34644 1 1 40 GLU HA H 83.488 -3.985 6.601 1.00 . A A . 40 GLU HA 1 1
19 34645 1 1 40 GLU HB2 H 83.113 -2.665 8.603 1.00 . A A . 40 GLU HB2 1 1
19 34646 1 1 40 GLU HB3 H 81.796 -2.471 7.463 1.00 . A A . 40 GLU HB3 1 1
19 34647 1 1 40 GLU HG2 H 80.560 -4.205 8.865 1.00 . A A . 40 GLU HG2 1 1
19 34648 1 1 40 GLU HG3 H 81.808 -3.929 10.079 1.00 . A A . 40 GLU HG3 1 1
19 34649 1 1 40 GLU N N 81.711 -5.011 6.573 1.00 . A A . 40 GLU N 1 1
19 34650 1 1 40 GLU O O 83.492 -5.332 9.447 1.00 . A A . 40 GLU O 1 1
19 34651 1 1 40 GLU OE1 O 81.123 -1.441 10.447 1.00 . A A . 40 GLU OE1 1 1
19 34652 1 1 40 GLU OE2 O 79.330 -2.145 9.405 1.00 . A A . 40 GLU OE2 1 1
19 34653 1 1 41 PRO C C 86.634 -6.670 8.451 1.00 . A A . 41 PRO C 1 1
19 34654 1 1 41 PRO CA C 85.207 -7.195 8.286 1.00 . A A . 41 PRO CA 1 1
19 34655 1 1 41 PRO CB C 85.183 -8.393 7.343 1.00 . A A . 41 PRO CB 1 1
19 34656 1 1 41 PRO CD C 84.454 -6.428 6.127 1.00 . A A . 41 PRO CD 1 1
19 34657 1 1 41 PRO CG C 85.086 -7.796 5.973 1.00 . A A . 41 PRO CG 1 1
19 34658 1 1 41 PRO HA H 84.801 -7.472 9.247 1.00 . A A . 41 PRO HA 1 1
19 34659 1 1 41 PRO HB2 H 86.092 -8.966 7.462 1.00 . A A . 41 PRO HB2 1 1
19 34660 1 1 41 PRO HB3 H 84.327 -9.014 7.564 1.00 . A A . 41 PRO HB3 1 1
19 34661 1 1 41 PRO HD2 H 85.087 -5.670 5.690 1.00 . A A . 41 PRO HD2 1 1
19 34662 1 1 41 PRO HD3 H 83.476 -6.412 5.669 1.00 . A A . 41 PRO HD3 1 1
19 34663 1 1 41 PRO HG2 H 86.074 -7.702 5.546 1.00 . A A . 41 PRO HG2 1 1
19 34664 1 1 41 PRO HG3 H 84.468 -8.422 5.347 1.00 . A A . 41 PRO HG3 1 1
19 34665 1 1 41 PRO N N 84.353 -6.248 7.585 1.00 . A A . 41 PRO N 1 1
19 34666 1 1 41 PRO O O 86.946 -5.554 8.027 1.00 . A A . 41 PRO O 1 1
19 34667 1 1 42 GLU C C 89.609 -7.206 7.860 1.00 . A A . 42 GLU C 1 1
19 34668 1 1 42 GLU CA C 88.895 -7.120 9.205 1.00 . A A . 42 GLU CA 1 1
19 34669 1 1 42 GLU CB C 89.583 -8.026 10.228 1.00 . A A . 42 GLU CB 1 1
19 34670 1 1 42 GLU CD C 89.375 -6.363 12.109 1.00 . A A . 42 GLU CD 1 1
19 34671 1 1 42 GLU CG C 89.120 -7.786 11.655 1.00 . A A . 42 GLU CG 1 1
19 34672 1 1 42 GLU H H 87.168 -8.325 9.445 1.00 . A A . 42 GLU H 1 1
19 34673 1 1 42 GLU HA H 88.943 -6.098 9.553 1.00 . A A . 42 GLU HA 1 1
19 34674 1 1 42 GLU HB2 H 89.381 -9.055 9.973 1.00 . A A . 42 GLU HB2 1 1
19 34675 1 1 42 GLU HB3 H 90.648 -7.855 10.185 1.00 . A A . 42 GLU HB3 1 1
19 34676 1 1 42 GLU HG2 H 88.060 -7.985 11.716 1.00 . A A . 42 GLU HG2 1 1
19 34677 1 1 42 GLU HG3 H 89.652 -8.458 12.310 1.00 . A A . 42 GLU HG3 1 1
19 34678 1 1 42 GLU N N 87.491 -7.473 9.065 1.00 . A A . 42 GLU N 1 1
19 34679 1 1 42 GLU O O 89.730 -8.283 7.272 1.00 . A A . 42 GLU O 1 1
19 34680 1 1 42 GLU OE1 O 90.514 -6.059 12.524 1.00 . A A . 42 GLU OE1 1 1
19 34681 1 1 42 GLU OE2 O 88.446 -5.537 12.050 1.00 . A A . 42 GLU OE2 1 1
19 34682 1 1 43 LEU C C 92.217 -6.462 6.272 1.00 . A A . 43 LEU C 1 1
19 34683 1 1 43 LEU CA C 90.773 -5.991 6.108 1.00 . A A . 43 LEU CA 1 1
19 34684 1 1 43 LEU CB C 90.752 -4.560 5.580 1.00 . A A . 43 LEU CB 1 1
19 34685 1 1 43 LEU CD1 C 89.471 -2.481 5.041 1.00 . A A . 43 LEU CD1 1 1
19 34686 1 1 43 LEU CD2 C 88.701 -4.675 4.141 1.00 . A A . 43 LEU CD2 1 1
19 34687 1 1 43 LEU CG C 89.365 -3.971 5.314 1.00 . A A . 43 LEU CG 1 1
19 34688 1 1 43 LEU H H 89.912 -5.233 7.887 1.00 . A A . 43 LEU H 1 1
19 34689 1 1 43 LEU HA H 90.269 -6.636 5.405 1.00 . A A . 43 LEU HA 1 1
19 34690 1 1 43 LEU HB2 H 91.253 -3.928 6.298 1.00 . A A . 43 LEU HB2 1 1
19 34691 1 1 43 LEU HB3 H 91.309 -4.534 4.655 1.00 . A A . 43 LEU HB3 1 1
19 34692 1 1 43 LEU HD11 H 89.893 -1.986 5.903 1.00 . A A . 43 LEU HD11 1 1
19 34693 1 1 43 LEU HD12 H 88.489 -2.080 4.840 1.00 . A A . 43 LEU HD12 1 1
19 34694 1 1 43 LEU HD13 H 90.110 -2.315 4.184 1.00 . A A . 43 LEU HD13 1 1
19 34695 1 1 43 LEU HD21 H 88.603 -5.728 4.359 1.00 . A A . 43 LEU HD21 1 1
19 34696 1 1 43 LEU HD22 H 89.303 -4.544 3.255 1.00 . A A . 43 LEU HD22 1 1
19 34697 1 1 43 LEU HD23 H 87.721 -4.248 3.976 1.00 . A A . 43 LEU HD23 1 1
19 34698 1 1 43 LEU HG H 88.745 -4.111 6.187 1.00 . A A . 43 LEU HG 1 1
19 34699 1 1 43 LEU N N 90.064 -6.063 7.375 1.00 . A A . 43 LEU N 1 1
19 34700 1 1 43 LEU O O 92.734 -6.540 7.390 1.00 . A A . 43 LEU O 1 1
19 34701 1 1 44 LYS C C 95.207 -6.201 4.713 1.00 . A A . 44 LYS C 1 1
19 34702 1 1 44 LYS CA C 94.223 -7.278 5.161 1.00 . A A . 44 LYS CA 1 1
19 34703 1 1 44 LYS CB C 94.300 -8.492 4.232 1.00 . A A . 44 LYS CB 1 1
19 34704 1 1 44 LYS CD C 95.557 -10.511 3.445 1.00 . A A . 44 LYS CD 1 1
19 34705 1 1 44 LYS CE C 96.745 -11.428 3.690 1.00 . A A . 44 LYS CE 1 1
19 34706 1 1 44 LYS CG C 95.584 -9.292 4.356 1.00 . A A . 44 LYS CG 1 1
19 34707 1 1 44 LYS H H 92.429 -6.586 4.287 1.00 . A A . 44 LYS H 1 1
19 34708 1 1 44 LYS HA H 94.462 -7.582 6.168 1.00 . A A . 44 LYS HA 1 1
19 34709 1 1 44 LYS HB2 H 93.473 -9.149 4.451 1.00 . A A . 44 LYS HB2 1 1
19 34710 1 1 44 LYS HB3 H 94.213 -8.150 3.211 1.00 . A A . 44 LYS HB3 1 1
19 34711 1 1 44 LYS HD2 H 94.648 -11.063 3.628 1.00 . A A . 44 LYS HD2 1 1
19 34712 1 1 44 LYS HD3 H 95.576 -10.179 2.417 1.00 . A A . 44 LYS HD3 1 1
19 34713 1 1 44 LYS HE2 H 96.677 -12.269 3.016 1.00 . A A . 44 LYS HE2 1 1
19 34714 1 1 44 LYS HE3 H 97.654 -10.881 3.492 1.00 . A A . 44 LYS HE3 1 1
19 34715 1 1 44 LYS HG2 H 96.419 -8.665 4.079 1.00 . A A . 44 LYS HG2 1 1
19 34716 1 1 44 LYS HG3 H 95.698 -9.619 5.378 1.00 . A A . 44 LYS HG3 1 1
19 34717 1 1 44 LYS HZ1 H 97.048 -11.161 5.740 1.00 . A A . 44 LYS HZ1 1 1
19 34718 1 1 44 LYS HZ2 H 97.468 -12.708 5.180 1.00 . A A . 44 LYS HZ2 1 1
19 34719 1 1 44 LYS HZ3 H 95.834 -12.287 5.364 1.00 . A A . 44 LYS HZ3 1 1
19 34720 1 1 44 LYS N N 92.867 -6.750 5.153 1.00 . A A . 44 LYS N 1 1
19 34721 1 1 44 LYS NZ N 96.775 -11.930 5.089 1.00 . A A . 44 LYS NZ 1 1
19 34722 1 1 44 LYS O O 95.074 -5.642 3.627 1.00 . A A . 44 LYS O 1 1
19 34723 1 1 45 THR C C 98.476 -5.433 4.787 1.00 . A A . 45 THR C 1 1
19 34724 1 1 45 THR CA C 97.144 -4.853 5.252 1.00 . A A . 45 THR CA 1 1
19 34725 1 1 45 THR CB C 97.381 -3.951 6.478 1.00 . A A . 45 THR CB 1 1
19 34726 1 1 45 THR CG2 C 96.140 -3.138 6.805 1.00 . A A . 45 THR CG2 1 1
19 34727 1 1 45 THR H H 96.261 -6.400 6.397 1.00 . A A . 45 THR H 1 1
19 34728 1 1 45 THR HA H 96.733 -4.245 4.460 1.00 . A A . 45 THR HA 1 1
19 34729 1 1 45 THR HB H 98.188 -3.268 6.254 1.00 . A A . 45 THR HB 1 1
19 34730 1 1 45 THR HG1 H 97.133 -5.489 7.702 1.00 . A A . 45 THR HG1 1 1
19 34731 1 1 45 THR HG21 H 95.321 -3.807 7.028 1.00 . A A . 45 THR HG21 1 1
19 34732 1 1 45 THR HG22 H 95.880 -2.522 5.957 1.00 . A A . 45 THR HG22 1 1
19 34733 1 1 45 THR HG23 H 96.337 -2.509 7.661 1.00 . A A . 45 THR HG23 1 1
19 34734 1 1 45 THR N N 96.182 -5.902 5.553 1.00 . A A . 45 THR N 1 1
19 34735 1 1 45 THR O O 98.864 -6.524 5.205 1.00 . A A . 45 THR O 1 1
19 34736 1 1 45 THR OG1 O 97.744 -4.742 7.617 1.00 . A A . 45 THR OG1 1 1
19 34737 1 1 46 TYR C C 101.462 -3.949 3.580 1.00 . A A . 46 TYR C 1 1
19 34738 1 1 46 TYR CA C 100.487 -5.114 3.459 1.00 . A A . 46 TYR CA 1 1
19 34739 1 1 46 TYR CB C 100.441 -5.631 2.010 1.00 . A A . 46 TYR CB 1 1
19 34740 1 1 46 TYR CD1 C 98.855 -4.202 0.650 1.00 . A A . 46 TYR CD1 1 1
19 34741 1 1 46 TYR CD2 C 101.192 -3.952 0.271 1.00 . A A . 46 TYR CD2 1 1
19 34742 1 1 46 TYR CE1 C 98.594 -3.249 -0.315 1.00 . A A . 46 TYR CE1 1 1
19 34743 1 1 46 TYR CE2 C 100.940 -2.996 -0.694 1.00 . A A . 46 TYR CE2 1 1
19 34744 1 1 46 TYR CG C 100.156 -4.572 0.961 1.00 . A A . 46 TYR CG 1 1
19 34745 1 1 46 TYR CZ C 99.639 -2.648 -0.985 1.00 . A A . 46 TYR CZ 1 1
19 34746 1 1 46 TYR H H 98.781 -3.866 3.581 1.00 . A A . 46 TYR H 1 1
19 34747 1 1 46 TYR HA H 100.825 -5.913 4.105 1.00 . A A . 46 TYR HA 1 1
19 34748 1 1 46 TYR HB2 H 101.393 -6.079 1.770 1.00 . A A . 46 TYR HB2 1 1
19 34749 1 1 46 TYR HB3 H 99.671 -6.387 1.934 1.00 . A A . 46 TYR HB3 1 1
19 34750 1 1 46 TYR HD1 H 98.038 -4.673 1.176 1.00 . A A . 46 TYR HD1 1 1
19 34751 1 1 46 TYR HD2 H 102.211 -4.227 0.500 1.00 . A A . 46 TYR HD2 1 1
19 34752 1 1 46 TYR HE1 H 97.573 -2.975 -0.541 1.00 . A A . 46 TYR HE1 1 1
19 34753 1 1 46 TYR HE2 H 101.761 -2.527 -1.217 1.00 . A A . 46 TYR HE2 1 1
19 34754 1 1 46 TYR HH H 100.010 -1.787 -2.674 1.00 . A A . 46 TYR HH 1 1
19 34755 1 1 46 TYR N N 99.167 -4.706 3.918 1.00 . A A . 46 TYR N 1 1
19 34756 1 1 46 TYR O O 101.081 -2.789 3.403 1.00 . A A . 46 TYR O 1 1
19 34757 1 1 46 TYR OH O 99.382 -1.695 -1.943 1.00 . A A . 46 TYR OH 1 1
19 34758 1 1 47 VAL C C 104.664 -3.207 2.861 1.00 . A A . 47 VAL C 1 1
19 34759 1 1 47 VAL CA C 103.726 -3.227 4.061 1.00 . A A . 47 VAL CA 1 1
19 34760 1 1 47 VAL CB C 104.553 -3.442 5.348 1.00 . A A . 47 VAL CB 1 1
19 34761 1 1 47 VAL CG1 C 105.583 -2.334 5.520 1.00 . A A . 47 VAL CG1 1 1
19 34762 1 1 47 VAL CG2 C 103.644 -3.523 6.563 1.00 . A A . 47 VAL CG2 1 1
19 34763 1 1 47 VAL H H 102.956 -5.197 4.021 1.00 . A A . 47 VAL H 1 1
19 34764 1 1 47 VAL HA H 103.228 -2.271 4.134 1.00 . A A . 47 VAL HA 1 1
19 34765 1 1 47 VAL HB H 105.081 -4.381 5.258 1.00 . A A . 47 VAL HB 1 1
19 34766 1 1 47 VAL HG11 H 105.079 -1.382 5.587 1.00 . A A . 47 VAL HG11 1 1
19 34767 1 1 47 VAL HG12 H 106.249 -2.329 4.670 1.00 . A A . 47 VAL HG12 1 1
19 34768 1 1 47 VAL HG13 H 106.151 -2.507 6.421 1.00 . A A . 47 VAL HG13 1 1
19 34769 1 1 47 VAL HG21 H 104.238 -3.696 7.448 1.00 . A A . 47 VAL HG21 1 1
19 34770 1 1 47 VAL HG22 H 102.944 -4.334 6.435 1.00 . A A . 47 VAL HG22 1 1
19 34771 1 1 47 VAL HG23 H 103.102 -2.594 6.670 1.00 . A A . 47 VAL HG23 1 1
19 34772 1 1 47 VAL N N 102.709 -4.255 3.898 1.00 . A A . 47 VAL N 1 1
19 34773 1 1 47 VAL O O 105.401 -4.162 2.621 1.00 . A A . 47 VAL O 1 1
19 34774 1 1 48 ILE C C 106.530 -0.857 1.237 1.00 . A A . 48 ILE C 1 1
19 34775 1 1 48 ILE CA C 105.509 -1.962 0.965 1.00 . A A . 48 ILE CA 1 1
19 34776 1 1 48 ILE CB C 104.726 -1.680 -0.346 1.00 . A A . 48 ILE CB 1 1
19 34777 1 1 48 ILE CD1 C 105.008 -1.246 -2.844 1.00 . A A . 48 ILE CD1 1 1
19 34778 1 1 48 ILE CG1 C 105.696 -1.431 -1.507 1.00 . A A . 48 ILE CG1 1 1
19 34779 1 1 48 ILE CG2 C 103.764 -0.510 -0.182 1.00 . A A . 48 ILE CG2 1 1
19 34780 1 1 48 ILE H H 103.983 -1.404 2.318 1.00 . A A . 48 ILE H 1 1
19 34781 1 1 48 ILE HA H 106.043 -2.893 0.841 1.00 . A A . 48 ILE HA 1 1
19 34782 1 1 48 ILE HB H 104.137 -2.557 -0.572 1.00 . A A . 48 ILE HB 1 1
19 34783 1 1 48 ILE HD11 H 104.433 -2.128 -3.078 1.00 . A A . 48 ILE HD11 1 1
19 34784 1 1 48 ILE HD12 H 105.751 -1.084 -3.612 1.00 . A A . 48 ILE HD12 1 1
19 34785 1 1 48 ILE HD13 H 104.350 -0.391 -2.794 1.00 . A A . 48 ILE HD13 1 1
19 34786 1 1 48 ILE HG12 H 106.268 -0.539 -1.303 1.00 . A A . 48 ILE HG12 1 1
19 34787 1 1 48 ILE HG13 H 106.368 -2.272 -1.592 1.00 . A A . 48 ILE HG13 1 1
19 34788 1 1 48 ILE HG21 H 103.232 -0.349 -1.108 1.00 . A A . 48 ILE HG21 1 1
19 34789 1 1 48 ILE HG22 H 104.320 0.381 0.073 1.00 . A A . 48 ILE HG22 1 1
19 34790 1 1 48 ILE HG23 H 103.059 -0.732 0.605 1.00 . A A . 48 ILE HG23 1 1
19 34791 1 1 48 ILE N N 104.622 -2.122 2.102 1.00 . A A . 48 ILE N 1 1
19 34792 1 1 48 ILE O O 106.182 0.318 1.380 1.00 . A A . 48 ILE O 1 1
19 34793 1 1 49 GLU C C 109.227 0.416 0.306 1.00 . A A . 49 GLU C 1 1
19 34794 1 1 49 GLU CA C 108.864 -0.308 1.595 1.00 . A A . 49 GLU CA 1 1
19 34795 1 1 49 GLU CB C 110.088 -1.027 2.176 1.00 . A A . 49 GLU CB 1 1
19 34796 1 1 49 GLU CD C 111.043 -2.355 4.118 1.00 . A A . 49 GLU CD 1 1
19 34797 1 1 49 GLU CG C 109.849 -1.597 3.567 1.00 . A A . 49 GLU CG 1 1
19 34798 1 1 49 GLU H H 107.997 -2.206 1.273 1.00 . A A . 49 GLU H 1 1
19 34799 1 1 49 GLU HA H 108.513 0.419 2.313 1.00 . A A . 49 GLU HA 1 1
19 34800 1 1 49 GLU HB2 H 110.359 -1.841 1.519 1.00 . A A . 49 GLU HB2 1 1
19 34801 1 1 49 GLU HB3 H 110.910 -0.329 2.231 1.00 . A A . 49 GLU HB3 1 1
19 34802 1 1 49 GLU HG2 H 109.622 -0.783 4.238 1.00 . A A . 49 GLU HG2 1 1
19 34803 1 1 49 GLU HG3 H 109.005 -2.269 3.523 1.00 . A A . 49 GLU HG3 1 1
19 34804 1 1 49 GLU N N 107.786 -1.253 1.355 1.00 . A A . 49 GLU N 1 1
19 34805 1 1 49 GLU O O 109.819 -0.168 -0.602 1.00 . A A . 49 GLU O 1 1
19 34806 1 1 49 GLU OE1 O 112.118 -1.742 4.298 1.00 . A A . 49 GLU OE1 1 1
19 34807 1 1 49 GLU OE2 O 110.903 -3.567 4.395 1.00 . A A . 49 GLU OE2 1 1
19 34808 1 1 50 ASP C C 110.426 3.238 -0.770 1.00 . A A . 50 ASP C 1 1
19 34809 1 1 50 ASP CA C 109.120 2.486 -0.959 1.00 . A A . 50 ASP CA 1 1
19 34810 1 1 50 ASP CB C 107.974 3.468 -1.217 1.00 . A A . 50 ASP CB 1 1
19 34811 1 1 50 ASP CG C 108.004 4.038 -2.622 1.00 . A A . 50 ASP CG 1 1
19 34812 1 1 50 ASP H H 108.384 2.095 0.986 1.00 . A A . 50 ASP H 1 1
19 34813 1 1 50 ASP HA H 109.216 1.819 -1.804 1.00 . A A . 50 ASP HA 1 1
19 34814 1 1 50 ASP HB2 H 107.032 2.959 -1.077 1.00 . A A . 50 ASP HB2 1 1
19 34815 1 1 50 ASP HB3 H 108.044 4.285 -0.515 1.00 . A A . 50 ASP HB3 1 1
19 34816 1 1 50 ASP N N 108.848 1.682 0.222 1.00 . A A . 50 ASP N 1 1
19 34817 1 1 50 ASP O O 110.614 3.934 0.230 1.00 . A A . 50 ASP O 1 1
19 34818 1 1 50 ASP OD1 O 108.646 5.085 -2.838 1.00 . A A . 50 ASP OD1 1 1
19 34819 1 1 50 ASP OD2 O 107.377 3.435 -3.521 1.00 . A A . 50 ASP OD2 1 1
19 34820 1 1 51 GLU C C 112.737 5.024 -2.259 1.00 . A A . 51 GLU C 1 1
19 34821 1 1 51 GLU CA C 112.659 3.654 -1.591 1.00 . A A . 51 GLU CA 1 1
19 34822 1 1 51 GLU CB C 113.680 2.695 -2.195 1.00 . A A . 51 GLU CB 1 1
19 34823 1 1 51 GLU CD C 116.094 2.176 -2.635 1.00 . A A . 51 GLU CD 1 1
19 34824 1 1 51 GLU CG C 115.099 3.225 -2.203 1.00 . A A . 51 GLU CG 1 1
19 34825 1 1 51 GLU H H 111.100 2.583 -2.526 1.00 . A A . 51 GLU H 1 1
19 34826 1 1 51 GLU HA H 112.872 3.771 -0.538 1.00 . A A . 51 GLU HA 1 1
19 34827 1 1 51 GLU HB2 H 113.669 1.775 -1.630 1.00 . A A . 51 GLU HB2 1 1
19 34828 1 1 51 GLU HB3 H 113.394 2.482 -3.215 1.00 . A A . 51 GLU HB3 1 1
19 34829 1 1 51 GLU HG2 H 115.157 4.059 -2.887 1.00 . A A . 51 GLU HG2 1 1
19 34830 1 1 51 GLU HG3 H 115.353 3.557 -1.207 1.00 . A A . 51 GLU HG3 1 1
19 34831 1 1 51 GLU N N 111.332 3.086 -1.714 1.00 . A A . 51 GLU N 1 1
19 34832 1 1 51 GLU O O 112.767 5.131 -3.488 1.00 . A A . 51 GLU O 1 1
19 34833 1 1 51 GLU OE1 O 116.079 1.787 -3.821 1.00 . A A . 51 GLU OE1 1 1
19 34834 1 1 51 GLU OE2 O 116.884 1.725 -1.787 1.00 . A A . 51 GLU OE2 1 1
19 34835 1 1 52 ILE C C 114.322 7.809 -2.127 1.00 . A A . 52 ILE C 1 1
19 34836 1 1 52 ILE CA C 112.858 7.426 -1.953 1.00 . A A . 52 ILE CA 1 1
19 34837 1 1 52 ILE CB C 112.165 8.444 -1.021 1.00 . A A . 52 ILE CB 1 1
19 34838 1 1 52 ILE CD1 C 109.941 9.009 0.094 1.00 . A A . 52 ILE CD1 1 1
19 34839 1 1 52 ILE CG1 C 110.685 8.087 -0.849 1.00 . A A . 52 ILE CG1 1 1
19 34840 1 1 52 ILE CG2 C 112.312 9.858 -1.574 1.00 . A A . 52 ILE CG2 1 1
19 34841 1 1 52 ILE H H 112.705 5.926 -0.475 1.00 . A A . 52 ILE H 1 1
19 34842 1 1 52 ILE HA H 112.371 7.459 -2.917 1.00 . A A . 52 ILE HA 1 1
19 34843 1 1 52 ILE HB H 112.653 8.408 -0.058 1.00 . A A . 52 ILE HB 1 1
19 34844 1 1 52 ILE HD11 H 108.902 8.710 0.147 1.00 . A A . 52 ILE HD11 1 1
19 34845 1 1 52 ILE HD12 H 110.004 10.025 -0.269 1.00 . A A . 52 ILE HD12 1 1
19 34846 1 1 52 ILE HD13 H 110.382 8.952 1.079 1.00 . A A . 52 ILE HD13 1 1
19 34847 1 1 52 ILE HG12 H 110.197 8.135 -1.810 1.00 . A A . 52 ILE HG12 1 1
19 34848 1 1 52 ILE HG13 H 110.608 7.082 -0.461 1.00 . A A . 52 ILE HG13 1 1
19 34849 1 1 52 ILE HG21 H 113.361 10.106 -1.653 1.00 . A A . 52 ILE HG21 1 1
19 34850 1 1 52 ILE HG22 H 111.826 10.557 -0.909 1.00 . A A . 52 ILE HG22 1 1
19 34851 1 1 52 ILE HG23 H 111.855 9.911 -2.551 1.00 . A A . 52 ILE HG23 1 1
19 34852 1 1 52 ILE N N 112.754 6.069 -1.445 1.00 . A A . 52 ILE N 1 1
19 34853 1 1 52 ILE O O 115.065 7.949 -1.151 1.00 . A A . 52 ILE O 1 1
19 34854 1 1 53 VAL C C 116.122 9.445 -4.725 1.00 . A A . 53 VAL C 1 1
19 34855 1 1 53 VAL CA C 116.103 8.329 -3.692 1.00 . A A . 53 VAL CA 1 1
19 34856 1 1 53 VAL CB C 116.934 7.138 -4.230 1.00 . A A . 53 VAL CB 1 1
19 34857 1 1 53 VAL CG1 C 117.153 6.096 -3.147 1.00 . A A . 53 VAL CG1 1 1
19 34858 1 1 53 VAL CG2 C 116.265 6.509 -5.445 1.00 . A A . 53 VAL CG2 1 1
19 34859 1 1 53 VAL H H 114.101 7.788 -4.111 1.00 . A A . 53 VAL H 1 1
19 34860 1 1 53 VAL HA H 116.568 8.685 -2.784 1.00 . A A . 53 VAL HA 1 1
19 34861 1 1 53 VAL HB H 117.902 7.513 -4.534 1.00 . A A . 53 VAL HB 1 1
19 34862 1 1 53 VAL HG11 H 117.722 5.272 -3.551 1.00 . A A . 53 VAL HG11 1 1
19 34863 1 1 53 VAL HG12 H 116.199 5.736 -2.795 1.00 . A A . 53 VAL HG12 1 1
19 34864 1 1 53 VAL HG13 H 117.696 6.539 -2.325 1.00 . A A . 53 VAL HG13 1 1
19 34865 1 1 53 VAL HG21 H 116.864 5.681 -5.796 1.00 . A A . 53 VAL HG21 1 1
19 34866 1 1 53 VAL HG22 H 116.177 7.247 -6.228 1.00 . A A . 53 VAL HG22 1 1
19 34867 1 1 53 VAL HG23 H 115.284 6.154 -5.171 1.00 . A A . 53 VAL HG23 1 1
19 34868 1 1 53 VAL N N 114.737 7.945 -3.376 1.00 . A A . 53 VAL N 1 1
19 34869 1 1 53 VAL O O 115.264 9.503 -5.611 1.00 . A A . 53 VAL O 1 1
19 34870 1 1 54 GLU C C 118.438 10.891 -6.526 1.00 . A A . 54 GLU C 1 1
19 34871 1 1 54 GLU CA C 117.310 11.349 -5.614 1.00 . A A . 54 GLU CA 1 1
19 34872 1 1 54 GLU CB C 117.639 12.703 -4.988 1.00 . A A . 54 GLU CB 1 1
19 34873 1 1 54 GLU CD C 116.764 14.698 -3.717 1.00 . A A . 54 GLU CD 1 1
19 34874 1 1 54 GLU CG C 116.489 13.287 -4.185 1.00 . A A . 54 GLU CG 1 1
19 34875 1 1 54 GLU H H 117.661 10.320 -3.806 1.00 . A A . 54 GLU H 1 1
19 34876 1 1 54 GLU HA H 116.405 11.438 -6.198 1.00 . A A . 54 GLU HA 1 1
19 34877 1 1 54 GLU HB2 H 118.488 12.588 -4.331 1.00 . A A . 54 GLU HB2 1 1
19 34878 1 1 54 GLU HB3 H 117.892 13.400 -5.774 1.00 . A A . 54 GLU HB3 1 1
19 34879 1 1 54 GLU HG2 H 115.603 13.295 -4.803 1.00 . A A . 54 GLU HG2 1 1
19 34880 1 1 54 GLU HG3 H 116.317 12.661 -3.321 1.00 . A A . 54 GLU HG3 1 1
19 34881 1 1 54 GLU N N 117.084 10.341 -4.598 1.00 . A A . 54 GLU N 1 1
19 34882 1 1 54 GLU O O 119.562 10.685 -6.070 1.00 . A A . 54 GLU O 1 1
19 34883 1 1 54 GLU OE1 O 116.503 15.644 -4.485 1.00 . A A . 54 GLU OE1 1 1
19 34884 1 1 54 GLU OE2 O 117.230 14.871 -2.574 1.00 . A A . 54 GLU OE2 1 1
19 34885 1 1 55 PRO C C 120.236 11.097 -9.113 1.00 . A A . 55 PRO C 1 1
19 34886 1 1 55 PRO CA C 119.091 10.145 -8.781 1.00 . A A . 55 PRO CA 1 1
19 34887 1 1 55 PRO CB C 118.230 9.890 -10.020 1.00 . A A . 55 PRO CB 1 1
19 34888 1 1 55 PRO CD C 116.839 11.017 -8.442 1.00 . A A . 55 PRO CD 1 1
19 34889 1 1 55 PRO CG C 117.115 10.869 -9.913 1.00 . A A . 55 PRO CG 1 1
19 34890 1 1 55 PRO HA H 119.499 9.208 -8.429 1.00 . A A . 55 PRO HA 1 1
19 34891 1 1 55 PRO HB2 H 118.819 10.055 -10.911 1.00 . A A . 55 PRO HB2 1 1
19 34892 1 1 55 PRO HB3 H 117.865 8.875 -10.004 1.00 . A A . 55 PRO HB3 1 1
19 34893 1 1 55 PRO HD2 H 116.537 12.027 -8.215 1.00 . A A . 55 PRO HD2 1 1
19 34894 1 1 55 PRO HD3 H 116.082 10.313 -8.129 1.00 . A A . 55 PRO HD3 1 1
19 34895 1 1 55 PRO HG2 H 117.414 11.816 -10.337 1.00 . A A . 55 PRO HG2 1 1
19 34896 1 1 55 PRO HG3 H 116.241 10.489 -10.420 1.00 . A A . 55 PRO HG3 1 1
19 34897 1 1 55 PRO N N 118.138 10.702 -7.817 1.00 . A A . 55 PRO N 1 1
19 34898 1 1 55 PRO O O 120.334 12.200 -8.569 1.00 . A A . 55 PRO O 1 1
19 34899 1 1 56 GLY C C 122.390 11.482 -11.919 1.00 . A A . 56 GLY C 1 1
19 34900 1 1 56 GLY CA C 122.238 11.437 -10.419 1.00 . A A . 56 GLY CA 1 1
19 34901 1 1 56 GLY H H 120.901 9.808 -10.477 1.00 . A A . 56 GLY H 1 1
19 34902 1 1 56 GLY HA2 H 122.136 12.446 -10.042 1.00 . A A . 56 GLY HA2 1 1
19 34903 1 1 56 GLY HA3 H 123.118 10.985 -9.988 1.00 . A A . 56 GLY HA3 1 1
19 34904 1 1 56 GLY N N 121.074 10.671 -10.040 1.00 . A A . 56 GLY N 1 1
19 34905 1 1 56 GLY O O 123.478 11.260 -12.449 1.00 . A A . 56 GLY O 1 1
19 34906 1 1 57 GLU C C 122.335 12.576 -14.651 1.00 . A A . 57 GLU C 1 1
19 34907 1 1 57 GLU CA C 121.199 11.743 -14.054 1.00 . A A . 57 GLU CA 1 1
19 34908 1 1 57 GLU CB C 119.854 12.327 -14.500 1.00 . A A . 57 GLU CB 1 1
19 34909 1 1 57 GLU CD C 118.475 10.279 -13.920 1.00 . A A . 57 GLU CD 1 1
19 34910 1 1 57 GLU CG C 118.654 11.774 -13.743 1.00 . A A . 57 GLU CG 1 1
19 34911 1 1 57 GLU H H 120.442 11.860 -12.086 1.00 . A A . 57 GLU H 1 1
19 34912 1 1 57 GLU HA H 121.280 10.728 -14.414 1.00 . A A . 57 GLU HA 1 1
19 34913 1 1 57 GLU HB2 H 119.876 13.397 -14.361 1.00 . A A . 57 GLU HB2 1 1
19 34914 1 1 57 GLU HB3 H 119.715 12.115 -15.552 1.00 . A A . 57 GLU HB3 1 1
19 34915 1 1 57 GLU HG2 H 118.784 11.980 -12.691 1.00 . A A . 57 GLU HG2 1 1
19 34916 1 1 57 GLU HG3 H 117.763 12.272 -14.097 1.00 . A A . 57 GLU HG3 1 1
19 34917 1 1 57 GLU N N 121.266 11.711 -12.594 1.00 . A A . 57 GLU N 1 1
19 34918 1 1 57 GLU O O 122.968 12.174 -15.628 1.00 . A A . 57 GLU O 1 1
19 34919 1 1 57 GLU OE1 O 119.077 9.510 -13.145 1.00 . A A . 57 GLU OE1 1 1
19 34920 1 1 57 GLU OE2 O 117.719 9.868 -14.826 1.00 . A A . 57 GLU OE2 1 1
19 34921 1 1 58 TYR C C 124.635 14.895 -13.392 1.00 . A A . 58 TYR C 1 1
19 34922 1 1 58 TYR CA C 123.653 14.612 -14.521 1.00 . A A . 58 TYR CA 1 1
19 34923 1 1 58 TYR CB C 123.075 15.928 -15.053 1.00 . A A . 58 TYR CB 1 1
19 34924 1 1 58 TYR CD1 C 122.392 15.445 -17.435 1.00 . A A . 58 TYR CD1 1 1
19 34925 1 1 58 TYR CD2 C 120.677 15.849 -15.833 1.00 . A A . 58 TYR CD2 1 1
19 34926 1 1 58 TYR CE1 C 121.438 15.267 -18.418 1.00 . A A . 58 TYR CE1 1 1
19 34927 1 1 58 TYR CE2 C 119.717 15.673 -16.809 1.00 . A A . 58 TYR CE2 1 1
19 34928 1 1 58 TYR CG C 122.028 15.738 -16.127 1.00 . A A . 58 TYR CG 1 1
19 34929 1 1 58 TYR CZ C 120.101 15.383 -18.099 1.00 . A A . 58 TYR CZ 1 1
19 34930 1 1 58 TYR H H 122.058 14.000 -13.278 1.00 . A A . 58 TYR H 1 1
19 34931 1 1 58 TYR HA H 124.175 14.107 -15.319 1.00 . A A . 58 TYR HA 1 1
19 34932 1 1 58 TYR HB2 H 122.619 16.469 -14.237 1.00 . A A . 58 TYR HB2 1 1
19 34933 1 1 58 TYR HB3 H 123.876 16.521 -15.468 1.00 . A A . 58 TYR HB3 1 1
19 34934 1 1 58 TYR HD1 H 123.440 15.356 -17.682 1.00 . A A . 58 TYR HD1 1 1
19 34935 1 1 58 TYR HD2 H 120.378 16.079 -14.820 1.00 . A A . 58 TYR HD2 1 1
19 34936 1 1 58 TYR HE1 H 121.740 15.040 -19.429 1.00 . A A . 58 TYR HE1 1 1
19 34937 1 1 58 TYR HE2 H 118.670 15.764 -16.559 1.00 . A A . 58 TYR HE2 1 1
19 34938 1 1 58 TYR HH H 119.391 14.443 -19.627 1.00 . A A . 58 TYR HH 1 1
19 34939 1 1 58 TYR N N 122.590 13.734 -14.055 1.00 . A A . 58 TYR N 1 1
19 34940 1 1 58 TYR O O 124.416 15.790 -12.576 1.00 . A A . 58 TYR O 1 1
19 34941 1 1 58 TYR OH O 119.144 15.203 -19.071 1.00 . A A . 58 TYR OH 1 1
19 34942 1 1 59 ASP C C 127.867 15.132 -12.777 1.00 . A A . 59 ASP C 1 1
19 34943 1 1 59 ASP CA C 126.711 14.273 -12.294 1.00 . A A . 59 ASP CA 1 1
19 34944 1 1 59 ASP CB C 127.254 12.918 -11.833 1.00 . A A . 59 ASP CB 1 1
19 34945 1 1 59 ASP CG C 126.382 12.251 -10.794 1.00 . A A . 59 ASP CG 1 1
19 34946 1 1 59 ASP H H 125.823 13.415 -14.018 1.00 . A A . 59 ASP H 1 1
19 34947 1 1 59 ASP HA H 126.243 14.764 -11.455 1.00 . A A . 59 ASP HA 1 1
19 34948 1 1 59 ASP HB2 H 127.325 12.262 -12.686 1.00 . A A . 59 ASP HB2 1 1
19 34949 1 1 59 ASP HB3 H 128.239 13.060 -11.413 1.00 . A A . 59 ASP HB3 1 1
19 34950 1 1 59 ASP N N 125.703 14.115 -13.336 1.00 . A A . 59 ASP N 1 1
19 34951 1 1 59 ASP O O 128.579 14.758 -13.708 1.00 . A A . 59 ASP O 1 1
19 34952 1 1 59 ASP OD1 O 126.061 12.900 -9.775 1.00 . A A . 59 ASP OD1 1 1
19 34953 1 1 59 ASP OD2 O 126.040 11.060 -10.972 1.00 . A A . 59 ASP OD2 1 1
19 34954 1 1 60 PRO C C 130.476 16.603 -11.817 1.00 . A A . 60 PRO C 1 1
19 34955 1 1 60 PRO CA C 129.200 17.173 -12.434 1.00 . A A . 60 PRO CA 1 1
19 34956 1 1 60 PRO CB C 128.821 18.506 -11.760 1.00 . A A . 60 PRO CB 1 1
19 34957 1 1 60 PRO CD C 127.159 16.897 -11.166 1.00 . A A . 60 PRO CD 1 1
19 34958 1 1 60 PRO CG C 127.388 18.364 -11.363 1.00 . A A . 60 PRO CG 1 1
19 34959 1 1 60 PRO HA H 129.345 17.325 -13.493 1.00 . A A . 60 PRO HA 1 1
19 34960 1 1 60 PRO HB2 H 129.452 18.666 -10.899 1.00 . A A . 60 PRO HB2 1 1
19 34961 1 1 60 PRO HB3 H 128.955 19.315 -12.463 1.00 . A A . 60 PRO HB3 1 1
19 34962 1 1 60 PRO HD2 H 127.440 16.598 -10.166 1.00 . A A . 60 PRO HD2 1 1
19 34963 1 1 60 PRO HD3 H 126.129 16.640 -11.367 1.00 . A A . 60 PRO HD3 1 1
19 34964 1 1 60 PRO HG2 H 127.206 18.901 -10.443 1.00 . A A . 60 PRO HG2 1 1
19 34965 1 1 60 PRO HG3 H 126.752 18.739 -12.150 1.00 . A A . 60 PRO HG3 1 1
19 34966 1 1 60 PRO N N 128.052 16.307 -12.164 1.00 . A A . 60 PRO N 1 1
19 34967 1 1 60 PRO O O 130.407 15.710 -10.968 1.00 . A A . 60 PRO O 1 1
19 34968 1 1 61 PRO C C 133.200 17.131 -10.257 1.00 . A A . 61 PRO C 1 1
19 34969 1 1 61 PRO CA C 132.949 16.650 -11.692 1.00 . A A . 61 PRO CA 1 1
19 34970 1 1 61 PRO CB C 133.960 17.276 -12.653 1.00 . A A . 61 PRO CB 1 1
19 34971 1 1 61 PRO CD C 131.822 18.152 -13.257 1.00 . A A . 61 PRO CD 1 1
19 34972 1 1 61 PRO CG C 133.283 18.494 -13.177 1.00 . A A . 61 PRO CG 1 1
19 34973 1 1 61 PRO HA H 133.032 15.573 -11.727 1.00 . A A . 61 PRO HA 1 1
19 34974 1 1 61 PRO HB2 H 134.865 17.525 -12.117 1.00 . A A . 61 PRO HB2 1 1
19 34975 1 1 61 PRO HB3 H 134.187 16.579 -13.447 1.00 . A A . 61 PRO HB3 1 1
19 34976 1 1 61 PRO HD2 H 131.219 19.018 -13.030 1.00 . A A . 61 PRO HD2 1 1
19 34977 1 1 61 PRO HD3 H 131.577 17.767 -14.237 1.00 . A A . 61 PRO HD3 1 1
19 34978 1 1 61 PRO HG2 H 133.438 19.321 -12.499 1.00 . A A . 61 PRO HG2 1 1
19 34979 1 1 61 PRO HG3 H 133.665 18.734 -14.158 1.00 . A A . 61 PRO HG3 1 1
19 34980 1 1 61 PRO N N 131.655 17.107 -12.227 1.00 . A A . 61 PRO N 1 1
19 34981 1 1 61 PRO O O 134.305 17.552 -9.906 1.00 . A A . 61 PRO O 1 1
19 34982 1 1 62 GLU C C 131.875 16.309 -7.126 1.00 . A A . 62 GLU C 1 1
19 34983 1 1 62 GLU CA C 132.241 17.465 -8.042 1.00 . A A . 62 GLU CA 1 1
19 34984 1 1 62 GLU CB C 131.274 18.621 -7.795 1.00 . A A . 62 GLU CB 1 1
19 34985 1 1 62 GLU CD C 130.438 20.879 -8.483 1.00 . A A . 62 GLU CD 1 1
19 34986 1 1 62 GLU CG C 131.479 19.809 -8.713 1.00 . A A . 62 GLU CG 1 1
19 34987 1 1 62 GLU H H 131.335 16.639 -9.761 1.00 . A A . 62 GLU H 1 1
19 34988 1 1 62 GLU HA H 133.249 17.787 -7.832 1.00 . A A . 62 GLU HA 1 1
19 34989 1 1 62 GLU HB2 H 130.264 18.263 -7.929 1.00 . A A . 62 GLU HB2 1 1
19 34990 1 1 62 GLU HB3 H 131.391 18.958 -6.776 1.00 . A A . 62 GLU HB3 1 1
19 34991 1 1 62 GLU HG2 H 132.457 20.229 -8.530 1.00 . A A . 62 GLU HG2 1 1
19 34992 1 1 62 GLU HG3 H 131.413 19.474 -9.737 1.00 . A A . 62 GLU HG3 1 1
19 34993 1 1 62 GLU N N 132.172 17.035 -9.428 1.00 . A A . 62 GLU N 1 1
19 34994 1 1 62 GLU O O 131.644 15.190 -7.587 1.00 . A A . 62 GLU O 1 1
19 34995 1 1 62 GLU OE1 O 129.318 20.747 -9.013 1.00 . A A . 62 GLU OE1 1 1
19 34996 1 1 62 GLU OE2 O 130.730 21.852 -7.758 1.00 . A A . 62 GLU OE2 1 1
19 34997 1 1 63 MET C C 130.056 16.015 -4.243 1.00 . A A . 63 MET C 1 1
19 34998 1 1 63 MET CA C 131.375 15.582 -4.871 1.00 . A A . 63 MET CA 1 1
19 34999 1 1 63 MET CB C 132.426 15.364 -3.777 1.00 . A A . 63 MET CB 1 1
19 35000 1 1 63 MET CE C 135.113 16.224 -2.332 1.00 . A A . 63 MET CE 1 1
19 35001 1 1 63 MET CG C 133.746 14.816 -4.292 1.00 . A A . 63 MET CG 1 1
19 35002 1 1 63 MET H H 132.085 17.472 -5.511 1.00 . A A . 63 MET H 1 1
19 35003 1 1 63 MET HA H 131.221 14.654 -5.402 1.00 . A A . 63 MET HA 1 1
19 35004 1 1 63 MET HB2 H 132.620 16.308 -3.289 1.00 . A A . 63 MET HB2 1 1
19 35005 1 1 63 MET HB3 H 132.031 14.669 -3.050 1.00 . A A . 63 MET HB3 1 1
19 35006 1 1 63 MET HE1 H 135.823 16.230 -1.519 1.00 . A A . 63 MET HE1 1 1
19 35007 1 1 63 MET HE2 H 134.152 16.566 -1.974 1.00 . A A . 63 MET HE2 1 1
19 35008 1 1 63 MET HE3 H 135.460 16.881 -3.117 1.00 . A A . 63 MET HE3 1 1
19 35009 1 1 63 MET HG2 H 133.562 13.871 -4.781 1.00 . A A . 63 MET HG2 1 1
19 35010 1 1 63 MET HG3 H 134.156 15.514 -5.007 1.00 . A A . 63 MET HG3 1 1
19 35011 1 1 63 MET N N 131.820 16.576 -5.832 1.00 . A A . 63 MET N 1 1
19 35012 1 1 63 MET O O 130.037 16.624 -3.175 1.00 . A A . 63 MET O 1 1
19 35013 1 1 63 MET SD S 134.953 14.559 -2.975 1.00 . A A . 63 MET SD 1 1
19 35014 1 1 64 LYS C C 127.082 14.829 -3.681 1.00 . A A . 64 LYS C 1 1
19 35015 1 1 64 LYS CA C 127.636 16.045 -4.406 1.00 . A A . 64 LYS CA 1 1
19 35016 1 1 64 LYS CB C 126.688 16.475 -5.530 1.00 . A A . 64 LYS CB 1 1
19 35017 1 1 64 LYS CD C 126.128 18.147 -7.319 1.00 . A A . 64 LYS CD 1 1
19 35018 1 1 64 LYS CE C 126.623 19.328 -8.139 1.00 . A A . 64 LYS CE 1 1
19 35019 1 1 64 LYS CG C 127.152 17.711 -6.283 1.00 . A A . 64 LYS CG 1 1
19 35020 1 1 64 LYS H H 129.039 15.301 -5.806 1.00 . A A . 64 LYS H 1 1
19 35021 1 1 64 LYS HA H 127.739 16.855 -3.699 1.00 . A A . 64 LYS HA 1 1
19 35022 1 1 64 LYS HB2 H 126.595 15.663 -6.237 1.00 . A A . 64 LYS HB2 1 1
19 35023 1 1 64 LYS HB3 H 125.716 16.682 -5.106 1.00 . A A . 64 LYS HB3 1 1
19 35024 1 1 64 LYS HD2 H 125.931 17.321 -7.983 1.00 . A A . 64 LYS HD2 1 1
19 35025 1 1 64 LYS HD3 H 125.217 18.429 -6.811 1.00 . A A . 64 LYS HD3 1 1
19 35026 1 1 64 LYS HE2 H 127.544 19.048 -8.626 1.00 . A A . 64 LYS HE2 1 1
19 35027 1 1 64 LYS HE3 H 125.880 19.564 -8.888 1.00 . A A . 64 LYS HE3 1 1
19 35028 1 1 64 LYS HG2 H 127.302 18.516 -5.578 1.00 . A A . 64 LYS HG2 1 1
19 35029 1 1 64 LYS HG3 H 128.084 17.487 -6.782 1.00 . A A . 64 LYS HG3 1 1
19 35030 1 1 64 LYS HZ1 H 127.608 20.341 -6.597 1.00 . A A . 64 LYS HZ1 1 1
19 35031 1 1 64 LYS HZ2 H 125.994 20.819 -6.817 1.00 . A A . 64 LYS HZ2 1 1
19 35032 1 1 64 LYS HZ3 H 127.186 21.325 -7.911 1.00 . A A . 64 LYS HZ3 1 1
19 35033 1 1 64 LYS N N 128.959 15.735 -4.930 1.00 . A A . 64 LYS N 1 1
19 35034 1 1 64 LYS NZ N 126.869 20.535 -7.308 1.00 . A A . 64 LYS NZ 1 1
19 35035 1 1 64 LYS O O 127.141 13.714 -4.201 1.00 . A A . 64 LYS O 1 1
19 35036 1 1 65 TYR C C 124.623 13.816 -1.563 1.00 . A A . 65 TYR C 1 1
19 35037 1 1 65 TYR CA C 126.141 13.926 -1.647 1.00 . A A . 65 TYR CA 1 1
19 35038 1 1 65 TYR CB C 126.740 14.070 -0.247 1.00 . A A . 65 TYR CB 1 1
19 35039 1 1 65 TYR CD1 C 128.920 12.807 -0.087 1.00 . A A . 65 TYR CD1 1 1
19 35040 1 1 65 TYR CD2 C 129.012 15.173 -0.345 1.00 . A A . 65 TYR CD2 1 1
19 35041 1 1 65 TYR CE1 C 130.301 12.751 -0.064 1.00 . A A . 65 TYR CE1 1 1
19 35042 1 1 65 TYR CE2 C 130.393 15.126 -0.325 1.00 . A A . 65 TYR CE2 1 1
19 35043 1 1 65 TYR CG C 128.253 14.016 -0.227 1.00 . A A . 65 TYR CG 1 1
19 35044 1 1 65 TYR CZ C 131.033 13.913 -0.184 1.00 . A A . 65 TYR CZ 1 1
19 35045 1 1 65 TYR H H 126.429 15.958 -2.164 1.00 . A A . 65 TYR H 1 1
19 35046 1 1 65 TYR HA H 126.524 13.021 -2.093 1.00 . A A . 65 TYR HA 1 1
19 35047 1 1 65 TYR HB2 H 126.438 15.019 0.171 1.00 . A A . 65 TYR HB2 1 1
19 35048 1 1 65 TYR HB3 H 126.371 13.272 0.379 1.00 . A A . 65 TYR HB3 1 1
19 35049 1 1 65 TYR HD1 H 128.345 11.896 0.006 1.00 . A A . 65 TYR HD1 1 1
19 35050 1 1 65 TYR HD2 H 128.509 16.122 -0.456 1.00 . A A . 65 TYR HD2 1 1
19 35051 1 1 65 TYR HE1 H 130.801 11.800 0.045 1.00 . A A . 65 TYR HE1 1 1
19 35052 1 1 65 TYR HE2 H 130.966 16.036 -0.418 1.00 . A A . 65 TYR HE2 1 1
19 35053 1 1 65 TYR HH H 132.707 13.043 -0.584 1.00 . A A . 65 TYR HH 1 1
19 35054 1 1 65 TYR N N 126.555 15.037 -2.488 1.00 . A A . 65 TYR N 1 1
19 35055 1 1 65 TYR O O 123.905 14.816 -1.615 1.00 . A A . 65 TYR O 1 1
19 35056 1 1 65 TYR OH O 132.410 13.862 -0.161 1.00 . A A . 65 TYR OH 1 1
19 35057 1 1 66 THR C C 122.586 10.859 -0.798 1.00 . A A . 66 THR C 1 1
19 35058 1 1 66 THR CA C 122.738 12.287 -1.322 1.00 . A A . 66 THR CA 1 1
19 35059 1 1 66 THR CB C 122.007 12.456 -2.678 1.00 . A A . 66 THR CB 1 1
19 35060 1 1 66 THR CG2 C 122.491 11.435 -3.699 1.00 . A A . 66 THR CG2 1 1
19 35061 1 1 66 THR H H 124.793 11.837 -1.436 1.00 . A A . 66 THR H 1 1
19 35062 1 1 66 THR HA H 122.310 12.976 -0.605 1.00 . A A . 66 THR HA 1 1
19 35063 1 1 66 THR HB H 122.220 13.445 -3.057 1.00 . A A . 66 THR HB 1 1
19 35064 1 1 66 THR HG1 H 120.218 11.870 -3.268 1.00 . A A . 66 THR HG1 1 1
19 35065 1 1 66 THR HG21 H 121.954 11.573 -4.627 1.00 . A A . 66 THR HG21 1 1
19 35066 1 1 66 THR HG22 H 122.313 10.438 -3.326 1.00 . A A . 66 THR HG22 1 1
19 35067 1 1 66 THR HG23 H 123.548 11.572 -3.871 1.00 . A A . 66 THR HG23 1 1
19 35068 1 1 66 THR N N 124.154 12.586 -1.445 1.00 . A A . 66 THR N 1 1
19 35069 1 1 66 THR O O 123.478 10.029 -0.998 1.00 . A A . 66 THR O 1 1
19 35070 1 1 66 THR OG1 O 120.591 12.326 -2.505 1.00 . A A . 66 THR OG1 1 1
19 35071 1 1 67 ASN C C 119.962 8.655 0.266 1.00 . A A . 67 ASN C 1 1
19 35072 1 1 67 ASN CA C 121.338 9.258 0.515 1.00 . A A . 67 ASN CA 1 1
19 35073 1 1 67 ASN CB C 121.614 9.341 2.024 1.00 . A A . 67 ASN CB 1 1
19 35074 1 1 67 ASN CG C 120.570 10.131 2.800 1.00 . A A . 67 ASN CG 1 1
19 35075 1 1 67 ASN H H 120.756 11.222 -0.058 1.00 . A A . 67 ASN H 1 1
19 35076 1 1 67 ASN HA H 122.075 8.605 0.071 1.00 . A A . 67 ASN HA 1 1
19 35077 1 1 67 ASN HB2 H 121.644 8.341 2.429 1.00 . A A . 67 ASN HB2 1 1
19 35078 1 1 67 ASN HB3 H 122.576 9.810 2.177 1.00 . A A . 67 ASN HB3 1 1
19 35079 1 1 67 ASN HD21 H 120.868 8.981 4.394 1.00 . A A . 67 ASN HD21 1 1
19 35080 1 1 67 ASN HD22 H 119.684 10.234 4.578 1.00 . A A . 67 ASN HD22 1 1
19 35081 1 1 67 ASN N N 121.487 10.564 -0.119 1.00 . A A . 67 ASN N 1 1
19 35082 1 1 67 ASN ND2 N 120.352 9.744 4.045 1.00 . A A . 67 ASN ND2 1 1
19 35083 1 1 67 ASN O O 119.016 9.353 -0.103 1.00 . A A . 67 ASN O 1 1
19 35084 1 1 67 ASN OD1 O 119.975 11.082 2.295 1.00 . A A . 67 ASN OD1 1 1
19 35085 1 1 68 VAL C C 117.754 6.700 1.533 1.00 . A A . 68 VAL C 1 1
19 35086 1 1 68 VAL CA C 118.629 6.612 0.283 1.00 . A A . 68 VAL CA 1 1
19 35087 1 1 68 VAL CB C 118.898 5.126 -0.060 1.00 . A A . 68 VAL CB 1 1
19 35088 1 1 68 VAL CG1 C 119.854 4.494 0.940 1.00 . A A . 68 VAL CG1 1 1
19 35089 1 1 68 VAL CG2 C 117.600 4.338 -0.113 1.00 . A A . 68 VAL CG2 1 1
19 35090 1 1 68 VAL H H 120.681 6.853 0.731 1.00 . A A . 68 VAL H 1 1
19 35091 1 1 68 VAL HA H 118.097 7.059 -0.545 1.00 . A A . 68 VAL HA 1 1
19 35092 1 1 68 VAL HB H 119.358 5.081 -1.037 1.00 . A A . 68 VAL HB 1 1
19 35093 1 1 68 VAL HG11 H 119.428 4.551 1.931 1.00 . A A . 68 VAL HG11 1 1
19 35094 1 1 68 VAL HG12 H 120.796 5.024 0.922 1.00 . A A . 68 VAL HG12 1 1
19 35095 1 1 68 VAL HG13 H 120.019 3.459 0.678 1.00 . A A . 68 VAL HG13 1 1
19 35096 1 1 68 VAL HG21 H 117.104 4.398 0.845 1.00 . A A . 68 VAL HG21 1 1
19 35097 1 1 68 VAL HG22 H 117.815 3.305 -0.341 1.00 . A A . 68 VAL HG22 1 1
19 35098 1 1 68 VAL HG23 H 116.959 4.750 -0.877 1.00 . A A . 68 VAL HG23 1 1
19 35099 1 1 68 VAL N N 119.873 7.345 0.460 1.00 . A A . 68 VAL N 1 1
19 35100 1 1 68 VAL O O 118.234 6.526 2.656 1.00 . A A . 68 VAL O 1 1
19 35101 1 1 69 LYS C C 114.297 6.179 2.101 1.00 . A A . 69 LYS C 1 1
19 35102 1 1 69 LYS CA C 115.521 7.027 2.435 1.00 . A A . 69 LYS CA 1 1
19 35103 1 1 69 LYS CB C 115.115 8.471 2.739 1.00 . A A . 69 LYS CB 1 1
19 35104 1 1 69 LYS CD C 115.867 10.765 3.473 1.00 . A A . 69 LYS CD 1 1
19 35105 1 1 69 LYS CE C 117.057 11.592 3.930 1.00 . A A . 69 LYS CE 1 1
19 35106 1 1 69 LYS CG C 116.288 9.335 3.177 1.00 . A A . 69 LYS CG 1 1
19 35107 1 1 69 LYS H H 116.163 7.198 0.427 1.00 . A A . 69 LYS H 1 1
19 35108 1 1 69 LYS HA H 116.004 6.607 3.305 1.00 . A A . 69 LYS HA 1 1
19 35109 1 1 69 LYS HB2 H 114.682 8.906 1.851 1.00 . A A . 69 LYS HB2 1 1
19 35110 1 1 69 LYS HB3 H 114.380 8.470 3.529 1.00 . A A . 69 LYS HB3 1 1
19 35111 1 1 69 LYS HD2 H 115.456 11.204 2.578 1.00 . A A . 69 LYS HD2 1 1
19 35112 1 1 69 LYS HD3 H 115.122 10.757 4.254 1.00 . A A . 69 LYS HD3 1 1
19 35113 1 1 69 LYS HE2 H 117.490 11.124 4.801 1.00 . A A . 69 LYS HE2 1 1
19 35114 1 1 69 LYS HE3 H 117.787 11.616 3.135 1.00 . A A . 69 LYS HE3 1 1
19 35115 1 1 69 LYS HG2 H 116.720 8.909 4.069 1.00 . A A . 69 LYS HG2 1 1
19 35116 1 1 69 LYS HG3 H 117.026 9.343 2.388 1.00 . A A . 69 LYS HG3 1 1
19 35117 1 1 69 LYS HZ1 H 115.924 12.988 4.998 1.00 . A A . 69 LYS HZ1 1 1
19 35118 1 1 69 LYS HZ2 H 116.336 13.492 3.430 1.00 . A A . 69 LYS HZ2 1 1
19 35119 1 1 69 LYS HZ3 H 117.505 13.497 4.655 1.00 . A A . 69 LYS HZ3 1 1
19 35120 1 1 69 LYS N N 116.475 6.991 1.337 1.00 . A A . 69 LYS N 1 1
19 35121 1 1 69 LYS NZ N 116.677 12.987 4.277 1.00 . A A . 69 LYS NZ 1 1
19 35122 1 1 69 LYS O O 113.485 6.543 1.252 1.00 . A A . 69 LYS O 1 1
19 35123 1 1 70 LYS C C 111.923 4.397 3.448 1.00 . A A . 70 LYS C 1 1
19 35124 1 1 70 LYS CA C 113.086 4.109 2.504 1.00 . A A . 70 LYS CA 1 1
19 35125 1 1 70 LYS CB C 113.546 2.659 2.702 1.00 . A A . 70 LYS CB 1 1
19 35126 1 1 70 LYS CD C 115.263 0.882 2.318 1.00 . A A . 70 LYS CD 1 1
19 35127 1 1 70 LYS CE C 116.677 0.577 1.843 1.00 . A A . 70 LYS CE 1 1
19 35128 1 1 70 LYS CG C 114.813 2.286 1.945 1.00 . A A . 70 LYS CG 1 1
19 35129 1 1 70 LYS H H 114.846 4.814 3.453 1.00 . A A . 70 LYS H 1 1
19 35130 1 1 70 LYS HA H 112.758 4.244 1.484 1.00 . A A . 70 LYS HA 1 1
19 35131 1 1 70 LYS HB2 H 113.725 2.495 3.753 1.00 . A A . 70 LYS HB2 1 1
19 35132 1 1 70 LYS HB3 H 112.754 2.000 2.378 1.00 . A A . 70 LYS HB3 1 1
19 35133 1 1 70 LYS HD2 H 115.233 0.781 3.392 1.00 . A A . 70 LYS HD2 1 1
19 35134 1 1 70 LYS HD3 H 114.583 0.170 1.872 1.00 . A A . 70 LYS HD3 1 1
19 35135 1 1 70 LYS HE2 H 117.309 1.419 2.081 1.00 . A A . 70 LYS HE2 1 1
19 35136 1 1 70 LYS HE3 H 117.036 -0.296 2.368 1.00 . A A . 70 LYS HE3 1 1
19 35137 1 1 70 LYS HG2 H 114.615 2.324 0.884 1.00 . A A . 70 LYS HG2 1 1
19 35138 1 1 70 LYS HG3 H 115.596 2.987 2.196 1.00 . A A . 70 LYS HG3 1 1
19 35139 1 1 70 LYS HZ1 H 117.693 -0.058 0.136 1.00 . A A . 70 LYS HZ1 1 1
19 35140 1 1 70 LYS HZ2 H 116.608 1.206 -0.157 1.00 . A A . 70 LYS HZ2 1 1
19 35141 1 1 70 LYS HZ3 H 116.028 -0.367 0.090 1.00 . A A . 70 LYS HZ3 1 1
19 35142 1 1 70 LYS N N 114.182 5.036 2.760 1.00 . A A . 70 LYS N 1 1
19 35143 1 1 70 LYS NZ N 116.753 0.323 0.380 1.00 . A A . 70 LYS NZ 1 1
19 35144 1 1 70 LYS O O 112.120 4.564 4.651 1.00 . A A . 70 LYS O 1 1
19 35145 1 1 71 VAL C C 108.612 3.449 3.640 1.00 . A A . 71 VAL C 1 1
19 35146 1 1 71 VAL CA C 109.528 4.664 3.720 1.00 . A A . 71 VAL CA 1 1
19 35147 1 1 71 VAL CB C 108.750 5.941 3.317 1.00 . A A . 71 VAL CB 1 1
19 35148 1 1 71 VAL CG1 C 109.555 7.185 3.658 1.00 . A A . 71 VAL CG1 1 1
19 35149 1 1 71 VAL CG2 C 108.393 5.929 1.836 1.00 . A A . 71 VAL CG2 1 1
19 35150 1 1 71 VAL H H 110.621 4.359 1.930 1.00 . A A . 71 VAL H 1 1
19 35151 1 1 71 VAL HA H 109.854 4.780 4.746 1.00 . A A . 71 VAL HA 1 1
19 35152 1 1 71 VAL HB H 107.832 5.971 3.885 1.00 . A A . 71 VAL HB 1 1
19 35153 1 1 71 VAL HG11 H 108.990 8.065 3.387 1.00 . A A . 71 VAL HG11 1 1
19 35154 1 1 71 VAL HG12 H 110.486 7.174 3.112 1.00 . A A . 71 VAL HG12 1 1
19 35155 1 1 71 VAL HG13 H 109.759 7.202 4.719 1.00 . A A . 71 VAL HG13 1 1
19 35156 1 1 71 VAL HG21 H 109.298 5.860 1.249 1.00 . A A . 71 VAL HG21 1 1
19 35157 1 1 71 VAL HG22 H 107.869 6.839 1.583 1.00 . A A . 71 VAL HG22 1 1
19 35158 1 1 71 VAL HG23 H 107.761 5.078 1.626 1.00 . A A . 71 VAL HG23 1 1
19 35159 1 1 71 VAL N N 110.717 4.461 2.906 1.00 . A A . 71 VAL N 1 1
19 35160 1 1 71 VAL O O 108.281 2.972 2.554 1.00 . A A . 71 VAL O 1 1
19 35161 1 1 72 LYS C C 105.909 2.153 4.761 1.00 . A A . 72 LYS C 1 1
19 35162 1 1 72 LYS CA C 107.373 1.755 4.844 1.00 . A A . 72 LYS CA 1 1
19 35163 1 1 72 LYS CB C 107.633 0.954 6.121 1.00 . A A . 72 LYS CB 1 1
19 35164 1 1 72 LYS CD C 109.240 -0.535 7.345 1.00 . A A . 72 LYS CD 1 1
19 35165 1 1 72 LYS CE C 110.684 -0.986 7.458 1.00 . A A . 72 LYS CE 1 1
19 35166 1 1 72 LYS CG C 109.082 0.532 6.279 1.00 . A A . 72 LYS CG 1 1
19 35167 1 1 72 LYS H H 108.506 3.363 5.634 1.00 . A A . 72 LYS H 1 1
19 35168 1 1 72 LYS HA H 107.614 1.141 3.989 1.00 . A A . 72 LYS HA 1 1
19 35169 1 1 72 LYS HB2 H 107.359 1.557 6.974 1.00 . A A . 72 LYS HB2 1 1
19 35170 1 1 72 LYS HB3 H 107.021 0.064 6.106 1.00 . A A . 72 LYS HB3 1 1
19 35171 1 1 72 LYS HD2 H 108.923 -0.133 8.295 1.00 . A A . 72 LYS HD2 1 1
19 35172 1 1 72 LYS HD3 H 108.624 -1.384 7.087 1.00 . A A . 72 LYS HD3 1 1
19 35173 1 1 72 LYS HE2 H 111.077 -1.148 6.466 1.00 . A A . 72 LYS HE2 1 1
19 35174 1 1 72 LYS HE3 H 111.254 -0.208 7.947 1.00 . A A . 72 LYS HE3 1 1
19 35175 1 1 72 LYS HG2 H 109.438 0.143 5.337 1.00 . A A . 72 LYS HG2 1 1
19 35176 1 1 72 LYS HG3 H 109.667 1.397 6.556 1.00 . A A . 72 LYS HG3 1 1
19 35177 1 1 72 LYS HZ1 H 110.265 -3.004 7.783 1.00 . A A . 72 LYS HZ1 1 1
19 35178 1 1 72 LYS HZ2 H 110.463 -2.105 9.209 1.00 . A A . 72 LYS HZ2 1 1
19 35179 1 1 72 LYS HZ3 H 111.818 -2.532 8.281 1.00 . A A . 72 LYS HZ3 1 1
19 35180 1 1 72 LYS N N 108.221 2.934 4.792 1.00 . A A . 72 LYS N 1 1
19 35181 1 1 72 LYS NZ N 110.814 -2.242 8.238 1.00 . A A . 72 LYS NZ 1 1
19 35182 1 1 72 LYS O O 105.313 2.590 5.748 1.00 . A A . 72 LYS O 1 1
19 35183 1 1 73 ILE C C 103.066 1.154 3.551 1.00 . A A . 73 ILE C 1 1
19 35184 1 1 73 ILE CA C 103.952 2.376 3.359 1.00 . A A . 73 ILE CA 1 1
19 35185 1 1 73 ILE CB C 103.728 2.956 1.946 1.00 . A A . 73 ILE CB 1 1
19 35186 1 1 73 ILE CD1 C 104.601 4.691 0.293 1.00 . A A . 73 ILE CD1 1 1
19 35187 1 1 73 ILE CG1 C 104.685 4.126 1.694 1.00 . A A . 73 ILE CG1 1 1
19 35188 1 1 73 ILE CG2 C 102.281 3.407 1.784 1.00 . A A . 73 ILE CG2 1 1
19 35189 1 1 73 ILE H H 105.868 1.668 2.825 1.00 . A A . 73 ILE H 1 1
19 35190 1 1 73 ILE HA H 103.679 3.128 4.086 1.00 . A A . 73 ILE HA 1 1
19 35191 1 1 73 ILE HB H 103.921 2.179 1.224 1.00 . A A . 73 ILE HB 1 1
19 35192 1 1 73 ILE HD11 H 105.296 5.512 0.195 1.00 . A A . 73 ILE HD11 1 1
19 35193 1 1 73 ILE HD12 H 103.598 5.045 0.108 1.00 . A A . 73 ILE HD12 1 1
19 35194 1 1 73 ILE HD13 H 104.850 3.921 -0.421 1.00 . A A . 73 ILE HD13 1 1
19 35195 1 1 73 ILE HG12 H 104.458 4.923 2.385 1.00 . A A . 73 ILE HG12 1 1
19 35196 1 1 73 ILE HG13 H 105.699 3.793 1.858 1.00 . A A . 73 ILE HG13 1 1
19 35197 1 1 73 ILE HG21 H 102.055 4.164 2.520 1.00 . A A . 73 ILE HG21 1 1
19 35198 1 1 73 ILE HG22 H 101.623 2.561 1.924 1.00 . A A . 73 ILE HG22 1 1
19 35199 1 1 73 ILE HG23 H 102.138 3.814 0.793 1.00 . A A . 73 ILE HG23 1 1
19 35200 1 1 73 ILE N N 105.341 2.022 3.576 1.00 . A A . 73 ILE N 1 1
19 35201 1 1 73 ILE O O 103.164 0.178 2.809 1.00 . A A . 73 ILE O 1 1
19 35202 1 1 74 LYS C C 99.940 0.421 4.262 1.00 . A A . 74 LYS C 1 1
19 35203 1 1 74 LYS CA C 101.314 0.104 4.834 1.00 . A A . 74 LYS CA 1 1
19 35204 1 1 74 LYS CB C 101.232 -0.145 6.343 1.00 . A A . 74 LYS CB 1 1
19 35205 1 1 74 LYS CD C 100.627 -1.693 8.218 1.00 . A A . 74 LYS CD 1 1
19 35206 1 1 74 LYS CE C 100.104 -3.068 8.592 1.00 . A A . 74 LYS CE 1 1
19 35207 1 1 74 LYS CG C 100.552 -1.450 6.720 1.00 . A A . 74 LYS CG 1 1
19 35208 1 1 74 LYS H H 102.198 1.998 5.136 1.00 . A A . 74 LYS H 1 1
19 35209 1 1 74 LYS HA H 101.703 -0.780 4.348 1.00 . A A . 74 LYS HA 1 1
19 35210 1 1 74 LYS HB2 H 102.233 -0.157 6.746 1.00 . A A . 74 LYS HB2 1 1
19 35211 1 1 74 LYS HB3 H 100.682 0.666 6.796 1.00 . A A . 74 LYS HB3 1 1
19 35212 1 1 74 LYS HD2 H 101.656 -1.613 8.535 1.00 . A A . 74 LYS HD2 1 1
19 35213 1 1 74 LYS HD3 H 100.035 -0.944 8.723 1.00 . A A . 74 LYS HD3 1 1
19 35214 1 1 74 LYS HE2 H 99.078 -3.150 8.266 1.00 . A A . 74 LYS HE2 1 1
19 35215 1 1 74 LYS HE3 H 100.702 -3.815 8.089 1.00 . A A . 74 LYS HE3 1 1
19 35216 1 1 74 LYS HG2 H 99.514 -1.404 6.424 1.00 . A A . 74 LYS HG2 1 1
19 35217 1 1 74 LYS HG3 H 101.041 -2.264 6.206 1.00 . A A . 74 LYS HG3 1 1
19 35218 1 1 74 LYS HZ1 H 101.153 -3.319 10.379 1.00 . A A . 74 LYS HZ1 1 1
19 35219 1 1 74 LYS HZ2 H 99.719 -4.214 10.298 1.00 . A A . 74 LYS HZ2 1 1
19 35220 1 1 74 LYS HZ3 H 99.661 -2.541 10.562 1.00 . A A . 74 LYS HZ3 1 1
19 35221 1 1 74 LYS N N 102.220 1.201 4.561 1.00 . A A . 74 LYS N 1 1
19 35222 1 1 74 LYS NZ N 100.165 -3.303 10.057 1.00 . A A . 74 LYS NZ 1 1
19 35223 1 1 74 LYS O O 99.287 1.371 4.689 1.00 . A A . 74 LYS O 1 1
19 35224 1 1 75 LYS C C 97.306 -1.323 2.973 1.00 . A A . 75 LYS C 1 1
19 35225 1 1 75 LYS CA C 98.228 -0.160 2.638 1.00 . A A . 75 LYS CA 1 1
19 35226 1 1 75 LYS CB C 98.395 -0.007 1.125 1.00 . A A . 75 LYS CB 1 1
19 35227 1 1 75 LYS CD C 99.403 1.304 -0.772 1.00 . A A . 75 LYS CD 1 1
19 35228 1 1 75 LYS CE C 100.252 2.503 -1.158 1.00 . A A . 75 LYS CE 1 1
19 35229 1 1 75 LYS CG C 99.186 1.231 0.730 1.00 . A A . 75 LYS CG 1 1
19 35230 1 1 75 LYS H H 100.096 -1.096 2.975 1.00 . A A . 75 LYS H 1 1
19 35231 1 1 75 LYS HA H 97.794 0.746 3.036 1.00 . A A . 75 LYS HA 1 1
19 35232 1 1 75 LYS HB2 H 98.910 -0.876 0.741 1.00 . A A . 75 LYS HB2 1 1
19 35233 1 1 75 LYS HB3 H 97.418 0.054 0.670 1.00 . A A . 75 LYS HB3 1 1
19 35234 1 1 75 LYS HD2 H 99.903 0.403 -1.096 1.00 . A A . 75 LYS HD2 1 1
19 35235 1 1 75 LYS HD3 H 98.443 1.380 -1.262 1.00 . A A . 75 LYS HD3 1 1
19 35236 1 1 75 LYS HE2 H 101.167 2.479 -0.583 1.00 . A A . 75 LYS HE2 1 1
19 35237 1 1 75 LYS HE3 H 100.489 2.435 -2.209 1.00 . A A . 75 LYS HE3 1 1
19 35238 1 1 75 LYS HG2 H 98.642 2.109 1.045 1.00 . A A . 75 LYS HG2 1 1
19 35239 1 1 75 LYS HG3 H 100.146 1.204 1.222 1.00 . A A . 75 LYS HG3 1 1
19 35240 1 1 75 LYS HZ1 H 99.324 3.890 0.109 1.00 . A A . 75 LYS HZ1 1 1
19 35241 1 1 75 LYS HZ2 H 98.673 3.843 -1.454 1.00 . A A . 75 LYS HZ2 1 1
19 35242 1 1 75 LYS HZ3 H 100.168 4.593 -1.181 1.00 . A A . 75 LYS HZ3 1 1
19 35243 1 1 75 LYS N N 99.522 -0.356 3.276 1.00 . A A . 75 LYS N 1 1
19 35244 1 1 75 LYS NZ N 99.558 3.792 -0.903 1.00 . A A . 75 LYS NZ 1 1
19 35245 1 1 75 LYS O O 97.757 -2.348 3.485 1.00 . A A . 75 LYS O 1 1
19 35246 1 1 76 VAL C C 94.208 -2.629 1.921 1.00 . A A . 76 VAL C 1 1
19 35247 1 1 76 VAL CA C 95.036 -2.144 3.109 1.00 . A A . 76 VAL CA 1 1
19 35248 1 1 76 VAL CB C 94.115 -1.548 4.201 1.00 . A A . 76 VAL CB 1 1
19 35249 1 1 76 VAL CG1 C 93.286 -0.390 3.663 1.00 . A A . 76 VAL CG1 1 1
19 35250 1 1 76 VAL CG2 C 93.222 -2.617 4.794 1.00 . A A . 76 VAL CG2 1 1
19 35251 1 1 76 VAL H H 95.731 -0.383 2.172 1.00 . A A . 76 VAL H 1 1
19 35252 1 1 76 VAL HA H 95.562 -2.987 3.535 1.00 . A A . 76 VAL HA 1 1
19 35253 1 1 76 VAL HB H 94.743 -1.165 4.992 1.00 . A A . 76 VAL HB 1 1
19 35254 1 1 76 VAL HG11 H 92.669 -0.739 2.848 1.00 . A A . 76 VAL HG11 1 1
19 35255 1 1 76 VAL HG12 H 93.945 0.388 3.307 1.00 . A A . 76 VAL HG12 1 1
19 35256 1 1 76 VAL HG13 H 92.657 0.001 4.449 1.00 . A A . 76 VAL HG13 1 1
19 35257 1 1 76 VAL HG21 H 93.831 -3.392 5.233 1.00 . A A . 76 VAL HG21 1 1
19 35258 1 1 76 VAL HG22 H 92.606 -3.041 4.015 1.00 . A A . 76 VAL HG22 1 1
19 35259 1 1 76 VAL HG23 H 92.592 -2.179 5.554 1.00 . A A . 76 VAL HG23 1 1
19 35260 1 1 76 VAL N N 96.024 -1.166 2.692 1.00 . A A . 76 VAL N 1 1
19 35261 1 1 76 VAL O O 93.922 -1.866 1.002 1.00 . A A . 76 VAL O 1 1
19 35262 1 1 77 TYR C C 92.273 -5.689 1.342 1.00 . A A . 77 TYR C 1 1
19 35263 1 1 77 TYR CA C 93.039 -4.466 0.857 1.00 . A A . 77 TYR CA 1 1
19 35264 1 1 77 TYR CB C 93.915 -4.842 -0.346 1.00 . A A . 77 TYR CB 1 1
19 35265 1 1 77 TYR CD1 C 95.988 -5.980 0.551 1.00 . A A . 77 TYR CD1 1 1
19 35266 1 1 77 TYR CD2 C 94.416 -7.295 -0.664 1.00 . A A . 77 TYR CD2 1 1
19 35267 1 1 77 TYR CE1 C 96.789 -7.091 0.726 1.00 . A A . 77 TYR CE1 1 1
19 35268 1 1 77 TYR CE2 C 95.212 -8.410 -0.495 1.00 . A A . 77 TYR CE2 1 1
19 35269 1 1 77 TYR CG C 94.789 -6.062 -0.145 1.00 . A A . 77 TYR CG 1 1
19 35270 1 1 77 TYR CZ C 96.397 -8.303 0.200 1.00 . A A . 77 TYR CZ 1 1
19 35271 1 1 77 TYR H H 94.153 -4.492 2.657 1.00 . A A . 77 TYR H 1 1
19 35272 1 1 77 TYR HA H 92.331 -3.710 0.553 1.00 . A A . 77 TYR HA 1 1
19 35273 1 1 77 TYR HB2 H 93.277 -5.035 -1.194 1.00 . A A . 77 TYR HB2 1 1
19 35274 1 1 77 TYR HB3 H 94.562 -4.007 -0.580 1.00 . A A . 77 TYR HB3 1 1
19 35275 1 1 77 TYR HD1 H 96.291 -5.028 0.961 1.00 . A A . 77 TYR HD1 1 1
19 35276 1 1 77 TYR HD2 H 93.488 -7.377 -1.209 1.00 . A A . 77 TYR HD2 1 1
19 35277 1 1 77 TYR HE1 H 97.718 -7.008 1.270 1.00 . A A . 77 TYR HE1 1 1
19 35278 1 1 77 TYR HE2 H 94.906 -9.360 -0.906 1.00 . A A . 77 TYR HE2 1 1
19 35279 1 1 77 TYR HH H 97.272 -9.880 -0.481 1.00 . A A . 77 TYR HH 1 1
19 35280 1 1 77 TYR N N 93.854 -3.907 1.923 1.00 . A A . 77 TYR N 1 1
19 35281 1 1 77 TYR O O 92.459 -6.146 2.470 1.00 . A A . 77 TYR O 1 1
19 35282 1 1 77 TYR OH O 97.194 -9.412 0.366 1.00 . A A . 77 TYR OH 1 1
19 35283 1 1 78 PHE C C 90.553 -8.196 -0.586 1.00 . A A . 78 PHE C 1 1
19 35284 1 1 78 PHE CA C 90.750 -7.476 0.738 1.00 . A A . 78 PHE CA 1 1
19 35285 1 1 78 PHE CB C 89.412 -7.298 1.475 1.00 . A A . 78 PHE CB 1 1
19 35286 1 1 78 PHE CD1 C 88.228 -5.257 0.610 1.00 . A A . 78 PHE CD1 1 1
19 35287 1 1 78 PHE CD2 C 87.388 -7.400 -0.009 1.00 . A A . 78 PHE CD2 1 1
19 35288 1 1 78 PHE CE1 C 87.221 -4.651 -0.117 1.00 . A A . 78 PHE CE1 1 1
19 35289 1 1 78 PHE CE2 C 86.379 -6.799 -0.736 1.00 . A A . 78 PHE CE2 1 1
19 35290 1 1 78 PHE CG C 88.325 -6.637 0.671 1.00 . A A . 78 PHE CG 1 1
19 35291 1 1 78 PHE CZ C 86.295 -5.423 -0.788 1.00 . A A . 78 PHE CZ 1 1
19 35292 1 1 78 PHE H H 91.191 -5.710 -0.332 1.00 . A A . 78 PHE H 1 1
19 35293 1 1 78 PHE HA H 91.414 -8.068 1.352 1.00 . A A . 78 PHE HA 1 1
19 35294 1 1 78 PHE HB2 H 89.049 -8.267 1.779 1.00 . A A . 78 PHE HB2 1 1
19 35295 1 1 78 PHE HB3 H 89.581 -6.696 2.358 1.00 . A A . 78 PHE HB3 1 1
19 35296 1 1 78 PHE HD1 H 88.952 -4.650 1.135 1.00 . A A . 78 PHE HD1 1 1
19 35297 1 1 78 PHE HD2 H 87.453 -8.477 0.031 1.00 . A A . 78 PHE HD2 1 1
19 35298 1 1 78 PHE HE1 H 87.157 -3.573 -0.159 1.00 . A A . 78 PHE HE1 1 1
19 35299 1 1 78 PHE HE2 H 85.656 -7.406 -1.261 1.00 . A A . 78 PHE HE2 1 1
19 35300 1 1 78 PHE HZ H 85.507 -4.950 -1.354 1.00 . A A . 78 PHE HZ 1 1
19 35301 1 1 78 PHE N N 91.402 -6.203 0.491 1.00 . A A . 78 PHE N 1 1
19 35302 1 1 78 PHE O O 90.447 -7.555 -1.636 1.00 . A A . 78 PHE O 1 1
19 35303 1 1 79 GLU C C 88.997 -10.816 -1.923 1.00 . A A . 79 GLU C 1 1
19 35304 1 1 79 GLU CA C 90.421 -10.303 -1.759 1.00 . A A . 79 GLU CA 1 1
19 35305 1 1 79 GLU CB C 91.405 -11.474 -1.726 1.00 . A A . 79 GLU CB 1 1
19 35306 1 1 79 GLU CD C 93.804 -12.219 -1.445 1.00 . A A . 79 GLU CD 1 1
19 35307 1 1 79 GLU CG C 92.823 -11.070 -1.347 1.00 . A A . 79 GLU CG 1 1
19 35308 1 1 79 GLU H H 90.587 -9.975 0.322 1.00 . A A . 79 GLU H 1 1
19 35309 1 1 79 GLU HA H 90.661 -9.663 -2.595 1.00 . A A . 79 GLU HA 1 1
19 35310 1 1 79 GLU HB2 H 91.057 -12.201 -1.007 1.00 . A A . 79 GLU HB2 1 1
19 35311 1 1 79 GLU HB3 H 91.433 -11.933 -2.703 1.00 . A A . 79 GLU HB3 1 1
19 35312 1 1 79 GLU HG2 H 93.149 -10.283 -2.011 1.00 . A A . 79 GLU HG2 1 1
19 35313 1 1 79 GLU HG3 H 92.819 -10.704 -0.332 1.00 . A A . 79 GLU HG3 1 1
19 35314 1 1 79 GLU N N 90.534 -9.515 -0.545 1.00 . A A . 79 GLU N 1 1
19 35315 1 1 79 GLU O O 88.422 -11.391 -0.997 1.00 . A A . 79 GLU O 1 1
19 35316 1 1 79 GLU OE1 O 93.436 -13.359 -1.083 1.00 . A A . 79 GLU OE1 1 1
19 35317 1 1 79 GLU OE2 O 94.946 -11.993 -1.905 1.00 . A A . 79 GLU OE2 1 1
19 35318 1 1 80 THR C C 87.068 -12.499 -3.845 1.00 . A A . 80 THR C 1 1
19 35319 1 1 80 THR CA C 87.078 -11.041 -3.383 1.00 . A A . 80 THR CA 1 1
19 35320 1 1 80 THR CB C 86.426 -10.143 -4.447 1.00 . A A . 80 THR CB 1 1
19 35321 1 1 80 THR CG2 C 85.851 -8.885 -3.814 1.00 . A A . 80 THR CG2 1 1
19 35322 1 1 80 THR H H 88.926 -10.107 -3.790 1.00 . A A . 80 THR H 1 1
19 35323 1 1 80 THR HA H 86.500 -10.962 -2.473 1.00 . A A . 80 THR HA 1 1
19 35324 1 1 80 THR HB H 85.625 -10.691 -4.919 1.00 . A A . 80 THR HB 1 1
19 35325 1 1 80 THR HG1 H 87.129 -10.151 -6.302 1.00 . A A . 80 THR HG1 1 1
19 35326 1 1 80 THR HG21 H 86.641 -8.331 -3.329 1.00 . A A . 80 THR HG21 1 1
19 35327 1 1 80 THR HG22 H 85.103 -9.159 -3.082 1.00 . A A . 80 THR HG22 1 1
19 35328 1 1 80 THR HG23 H 85.398 -8.271 -4.578 1.00 . A A . 80 THR HG23 1 1
19 35329 1 1 80 THR N N 88.426 -10.592 -3.093 1.00 . A A . 80 THR N 1 1
19 35330 1 1 80 THR O O 88.122 -13.106 -4.053 1.00 . A A . 80 THR O 1 1
19 35331 1 1 80 THR OG1 O 87.397 -9.787 -5.437 1.00 . A A . 80 THR OG1 1 1
19 35332 1 1 81 LEU C C 86.200 -14.734 -5.793 1.00 . A A . 81 LEU C 1 1
19 35333 1 1 81 LEU CA C 85.711 -14.463 -4.371 1.00 . A A . 81 LEU CA 1 1
19 35334 1 1 81 LEU CB C 84.242 -14.893 -4.236 1.00 . A A . 81 LEU CB 1 1
19 35335 1 1 81 LEU CD1 C 83.591 -13.613 -2.151 1.00 . A A . 81 LEU CD1 1 1
19 35336 1 1 81 LEU CD2 C 82.334 -15.666 -2.806 1.00 . A A . 81 LEU CD2 1 1
19 35337 1 1 81 LEU CG C 83.693 -14.985 -2.803 1.00 . A A . 81 LEU CG 1 1
19 35338 1 1 81 LEU H H 85.071 -12.505 -3.886 1.00 . A A . 81 LEU H 1 1
19 35339 1 1 81 LEU HA H 86.307 -15.047 -3.685 1.00 . A A . 81 LEU HA 1 1
19 35340 1 1 81 LEU HB2 H 83.636 -14.183 -4.780 1.00 . A A . 81 LEU HB2 1 1
19 35341 1 1 81 LEU HB3 H 84.132 -15.861 -4.700 1.00 . A A . 81 LEU HB3 1 1
19 35342 1 1 81 LEU HD11 H 83.201 -13.716 -1.149 1.00 . A A . 81 LEU HD11 1 1
19 35343 1 1 81 LEU HD12 H 82.930 -12.986 -2.730 1.00 . A A . 81 LEU HD12 1 1
19 35344 1 1 81 LEU HD13 H 84.571 -13.159 -2.110 1.00 . A A . 81 LEU HD13 1 1
19 35345 1 1 81 LEU HD21 H 81.952 -15.712 -1.798 1.00 . A A . 81 LEU HD21 1 1
19 35346 1 1 81 LEU HD22 H 82.433 -16.666 -3.200 1.00 . A A . 81 LEU HD22 1 1
19 35347 1 1 81 LEU HD23 H 81.651 -15.103 -3.425 1.00 . A A . 81 LEU HD23 1 1
19 35348 1 1 81 LEU HG H 84.363 -15.585 -2.207 1.00 . A A . 81 LEU HG 1 1
19 35349 1 1 81 LEU N N 85.872 -13.056 -4.012 1.00 . A A . 81 LEU N 1 1
19 35350 1 1 81 LEU O O 86.464 -15.874 -6.166 1.00 . A A . 81 LEU O 1 1
19 35351 1 1 82 ASP C C 88.274 -13.541 -8.085 1.00 . A A . 82 ASP C 1 1
19 35352 1 1 82 ASP CA C 86.770 -13.781 -7.962 1.00 . A A . 82 ASP CA 1 1
19 35353 1 1 82 ASP CB C 85.994 -12.794 -8.839 1.00 . A A . 82 ASP CB 1 1
19 35354 1 1 82 ASP CG C 85.777 -11.460 -8.159 1.00 . A A . 82 ASP CG 1 1
19 35355 1 1 82 ASP H H 86.128 -12.787 -6.210 1.00 . A A . 82 ASP H 1 1
19 35356 1 1 82 ASP HA H 86.554 -14.785 -8.295 1.00 . A A . 82 ASP HA 1 1
19 35357 1 1 82 ASP HB2 H 86.544 -12.624 -9.753 1.00 . A A . 82 ASP HB2 1 1
19 35358 1 1 82 ASP HB3 H 85.029 -13.216 -9.079 1.00 . A A . 82 ASP HB3 1 1
19 35359 1 1 82 ASP N N 86.330 -13.674 -6.575 1.00 . A A . 82 ASP N 1 1
19 35360 1 1 82 ASP O O 88.789 -13.322 -9.185 1.00 . A A . 82 ASP O 1 1
19 35361 1 1 82 ASP OD1 O 86.754 -10.880 -7.654 1.00 . A A . 82 ASP OD1 1 1
19 35362 1 1 82 ASP OD2 O 84.616 -11.005 -8.089 1.00 . A A . 82 ASP OD2 1 1
19 35363 1 1 83 ASN C C 90.956 -12.134 -7.232 1.00 . A A . 83 ASN C 1 1
19 35364 1 1 83 ASN CA C 90.433 -13.521 -6.883 1.00 . A A . 83 ASN CA 1 1
19 35365 1 1 83 ASN CB C 91.075 -14.558 -7.814 1.00 . A A . 83 ASN CB 1 1
19 35366 1 1 83 ASN CG C 90.766 -15.986 -7.416 1.00 . A A . 83 ASN CG 1 1
19 35367 1 1 83 ASN H H 88.468 -13.675 -6.100 1.00 . A A . 83 ASN H 1 1
19 35368 1 1 83 ASN HA H 90.725 -13.746 -5.869 1.00 . A A . 83 ASN HA 1 1
19 35369 1 1 83 ASN HB2 H 90.712 -14.400 -8.818 1.00 . A A . 83 ASN HB2 1 1
19 35370 1 1 83 ASN HB3 H 92.148 -14.425 -7.801 1.00 . A A . 83 ASN HB3 1 1
19 35371 1 1 83 ASN HD21 H 90.917 -16.558 -9.315 1.00 . A A . 83 ASN HD21 1 1
19 35372 1 1 83 ASN HD22 H 90.527 -17.812 -8.175 1.00 . A A . 83 ASN HD22 1 1
19 35373 1 1 83 ASN N N 88.965 -13.591 -6.942 1.00 . A A . 83 ASN N 1 1
19 35374 1 1 83 ASN ND2 N 90.736 -16.873 -8.398 1.00 . A A . 83 ASN ND2 1 1
19 35375 1 1 83 ASN O O 92.110 -11.980 -7.640 1.00 . A A . 83 ASN O 1 1
19 35376 1 1 83 ASN OD1 O 90.563 -16.291 -6.239 1.00 . A A . 83 ASN OD1 1 1
19 35377 1 1 84 VAL C C 90.889 -9.036 -6.020 1.00 . A A . 84 VAL C 1 1
19 35378 1 1 84 VAL CA C 90.532 -9.754 -7.325 1.00 . A A . 84 VAL CA 1 1
19 35379 1 1 84 VAL CB C 89.432 -8.977 -8.084 1.00 . A A . 84 VAL CB 1 1
19 35380 1 1 84 VAL CG1 C 89.867 -7.550 -8.367 1.00 . A A . 84 VAL CG1 1 1
19 35381 1 1 84 VAL CG2 C 89.077 -9.685 -9.383 1.00 . A A . 84 VAL CG2 1 1
19 35382 1 1 84 VAL H H 89.211 -11.298 -6.745 1.00 . A A . 84 VAL H 1 1
19 35383 1 1 84 VAL HA H 91.413 -9.790 -7.950 1.00 . A A . 84 VAL HA 1 1
19 35384 1 1 84 VAL HB H 88.548 -8.945 -7.464 1.00 . A A . 84 VAL HB 1 1
19 35385 1 1 84 VAL HG11 H 90.765 -7.560 -8.967 1.00 . A A . 84 VAL HG11 1 1
19 35386 1 1 84 VAL HG12 H 90.063 -7.042 -7.433 1.00 . A A . 84 VAL HG12 1 1
19 35387 1 1 84 VAL HG13 H 89.083 -7.034 -8.901 1.00 . A A . 84 VAL HG13 1 1
19 35388 1 1 84 VAL HG21 H 89.954 -9.743 -10.013 1.00 . A A . 84 VAL HG21 1 1
19 35389 1 1 84 VAL HG22 H 88.303 -9.132 -9.896 1.00 . A A . 84 VAL HG22 1 1
19 35390 1 1 84 VAL HG23 H 88.724 -10.681 -9.165 1.00 . A A . 84 VAL HG23 1 1
19 35391 1 1 84 VAL N N 90.122 -11.122 -7.059 1.00 . A A . 84 VAL N 1 1
19 35392 1 1 84 VAL O O 90.252 -9.246 -4.986 1.00 . A A . 84 VAL O 1 1
19 35393 1 1 85 ARG C C 91.851 -6.061 -4.876 1.00 . A A . 85 ARG C 1 1
19 35394 1 1 85 ARG CA C 92.398 -7.481 -4.904 1.00 . A A . 85 ARG CA 1 1
19 35395 1 1 85 ARG CB C 93.925 -7.440 -4.902 1.00 . A A . 85 ARG CB 1 1
19 35396 1 1 85 ARG CD C 96.063 -8.745 -4.697 1.00 . A A . 85 ARG CD 1 1
19 35397 1 1 85 ARG CG C 94.579 -8.701 -4.364 1.00 . A A . 85 ARG CG 1 1
19 35398 1 1 85 ARG CZ C 97.700 -7.080 -3.884 1.00 . A A . 85 ARG CZ 1 1
19 35399 1 1 85 ARG H H 92.374 -8.067 -6.936 1.00 . A A . 85 ARG H 1 1
19 35400 1 1 85 ARG HA H 92.058 -8.006 -4.025 1.00 . A A . 85 ARG HA 1 1
19 35401 1 1 85 ARG HB2 H 94.271 -7.289 -5.914 1.00 . A A . 85 ARG HB2 1 1
19 35402 1 1 85 ARG HB3 H 94.248 -6.607 -4.294 1.00 . A A . 85 ARG HB3 1 1
19 35403 1 1 85 ARG HD2 H 96.559 -9.378 -3.978 1.00 . A A . 85 ARG HD2 1 1
19 35404 1 1 85 ARG HD3 H 96.184 -9.163 -5.686 1.00 . A A . 85 ARG HD3 1 1
19 35405 1 1 85 ARG HE H 96.323 -6.739 -5.301 1.00 . A A . 85 ARG HE 1 1
19 35406 1 1 85 ARG HG2 H 94.460 -8.728 -3.291 1.00 . A A . 85 ARG HG2 1 1
19 35407 1 1 85 ARG HG3 H 94.095 -9.561 -4.803 1.00 . A A . 85 ARG HG3 1 1
19 35408 1 1 85 ARG HH11 H 97.781 -8.860 -2.903 1.00 . A A . 85 ARG HH11 1 1
19 35409 1 1 85 ARG HH12 H 98.971 -7.683 -2.422 1.00 . A A . 85 ARG HH12 1 1
19 35410 1 1 85 ARG HH21 H 97.852 -5.201 -4.652 1.00 . A A . 85 ARG HH21 1 1
19 35411 1 1 85 ARG HH22 H 99.003 -5.604 -3.407 1.00 . A A . 85 ARG HH22 1 1
19 35412 1 1 85 ARG N N 91.922 -8.207 -6.075 1.00 . A A . 85 ARG N 1 1
19 35413 1 1 85 ARG NE N 96.680 -7.418 -4.666 1.00 . A A . 85 ARG NE 1 1
19 35414 1 1 85 ARG NH1 N 98.187 -7.942 -2.998 1.00 . A A . 85 ARG NH1 1 1
19 35415 1 1 85 ARG NH2 N 98.230 -5.866 -3.985 1.00 . A A . 85 ARG NH2 1 1
19 35416 1 1 85 ARG O O 92.138 -5.262 -5.766 1.00 . A A . 85 ARG O 1 1
19 35417 1 1 86 VAL C C 91.416 -3.636 -2.696 1.00 . A A . 86 VAL C 1 1
19 35418 1 1 86 VAL CA C 90.539 -4.406 -3.679 1.00 . A A . 86 VAL CA 1 1
19 35419 1 1 86 VAL CB C 89.088 -4.424 -3.160 1.00 . A A . 86 VAL CB 1 1
19 35420 1 1 86 VAL CG1 C 88.491 -3.026 -3.186 1.00 . A A . 86 VAL CG1 1 1
19 35421 1 1 86 VAL CG2 C 88.236 -5.388 -3.971 1.00 . A A . 86 VAL CG2 1 1
19 35422 1 1 86 VAL H H 90.831 -6.449 -3.201 1.00 . A A . 86 VAL H 1 1
19 35423 1 1 86 VAL HA H 90.558 -3.907 -4.637 1.00 . A A . 86 VAL HA 1 1
19 35424 1 1 86 VAL HB H 89.100 -4.765 -2.135 1.00 . A A . 86 VAL HB 1 1
19 35425 1 1 86 VAL HG11 H 88.511 -2.644 -4.196 1.00 . A A . 86 VAL HG11 1 1
19 35426 1 1 86 VAL HG12 H 89.069 -2.376 -2.544 1.00 . A A . 86 VAL HG12 1 1
19 35427 1 1 86 VAL HG13 H 87.471 -3.062 -2.836 1.00 . A A . 86 VAL HG13 1 1
19 35428 1 1 86 VAL HG21 H 88.668 -6.378 -3.923 1.00 . A A . 86 VAL HG21 1 1
19 35429 1 1 86 VAL HG22 H 88.199 -5.059 -4.996 1.00 . A A . 86 VAL HG22 1 1
19 35430 1 1 86 VAL HG23 H 87.234 -5.414 -3.565 1.00 . A A . 86 VAL HG23 1 1
19 35431 1 1 86 VAL N N 91.065 -5.752 -3.856 1.00 . A A . 86 VAL N 1 1
19 35432 1 1 86 VAL O O 91.267 -3.777 -1.483 1.00 . A A . 86 VAL O 1 1
19 35433 1 1 87 VAL C C 93.016 -0.684 -2.234 1.00 . A A . 87 VAL C 1 1
19 35434 1 1 87 VAL CA C 93.343 -2.166 -2.418 1.00 . A A . 87 VAL CA 1 1
19 35435 1 1 87 VAL CB C 94.744 -2.295 -3.066 1.00 . A A . 87 VAL CB 1 1
19 35436 1 1 87 VAL CG1 C 95.824 -1.724 -2.162 1.00 . A A . 87 VAL CG1 1 1
19 35437 1 1 87 VAL CG2 C 95.046 -3.745 -3.414 1.00 . A A . 87 VAL CG2 1 1
19 35438 1 1 87 VAL H H 92.340 -2.701 -4.201 1.00 . A A . 87 VAL H 1 1
19 35439 1 1 87 VAL HA H 93.373 -2.643 -1.450 1.00 . A A . 87 VAL HA 1 1
19 35440 1 1 87 VAL HB H 94.742 -1.725 -3.984 1.00 . A A . 87 VAL HB 1 1
19 35441 1 1 87 VAL HG11 H 96.785 -1.812 -2.648 1.00 . A A . 87 VAL HG11 1 1
19 35442 1 1 87 VAL HG12 H 95.842 -2.272 -1.230 1.00 . A A . 87 VAL HG12 1 1
19 35443 1 1 87 VAL HG13 H 95.616 -0.684 -1.963 1.00 . A A . 87 VAL HG13 1 1
19 35444 1 1 87 VAL HG21 H 94.296 -4.116 -4.097 1.00 . A A . 87 VAL HG21 1 1
19 35445 1 1 87 VAL HG22 H 95.038 -4.341 -2.513 1.00 . A A . 87 VAL HG22 1 1
19 35446 1 1 87 VAL HG23 H 96.020 -3.809 -3.877 1.00 . A A . 87 VAL HG23 1 1
19 35447 1 1 87 VAL N N 92.336 -2.843 -3.228 1.00 . A A . 87 VAL N 1 1
19 35448 1 1 87 VAL O O 92.476 -0.034 -3.134 1.00 . A A . 87 VAL O 1 1
19 35449 1 1 88 THR C C 94.220 1.624 0.318 1.00 . A A . 88 THR C 1 1
19 35450 1 1 88 THR CA C 93.179 1.246 -0.742 1.00 . A A . 88 THR CA 1 1
19 35451 1 1 88 THR CB C 91.745 1.539 -0.238 1.00 . A A . 88 THR CB 1 1
19 35452 1 1 88 THR CG2 C 91.524 3.025 0.010 1.00 . A A . 88 THR CG2 1 1
19 35453 1 1 88 THR H H 93.695 -0.762 -0.356 1.00 . A A . 88 THR H 1 1
19 35454 1 1 88 THR HA H 93.360 1.818 -1.640 1.00 . A A . 88 THR HA 1 1
19 35455 1 1 88 THR HB H 91.587 1.005 0.686 1.00 . A A . 88 THR HB 1 1
19 35456 1 1 88 THR HG1 H 91.246 0.521 -1.854 1.00 . A A . 88 THR HG1 1 1
19 35457 1 1 88 THR HG21 H 91.661 3.570 -0.913 1.00 . A A . 88 THR HG21 1 1
19 35458 1 1 88 THR HG22 H 92.236 3.376 0.743 1.00 . A A . 88 THR HG22 1 1
19 35459 1 1 88 THR HG23 H 90.521 3.184 0.377 1.00 . A A . 88 THR HG23 1 1
19 35460 1 1 88 THR N N 93.335 -0.164 -1.057 1.00 . A A . 88 THR N 1 1
19 35461 1 1 88 THR O O 94.764 0.747 0.991 1.00 . A A . 88 THR O 1 1
19 35462 1 1 88 THR OG1 O 90.796 1.080 -1.209 1.00 . A A . 88 THR OG1 1 1
19 35463 1 1 89 ASP C C 95.077 3.197 2.834 1.00 . A A . 89 ASP C 1 1
19 35464 1 1 89 ASP CA C 95.572 3.311 1.395 1.00 . A A . 89 ASP CA 1 1
19 35465 1 1 89 ASP CB C 96.039 4.736 1.120 1.00 . A A . 89 ASP CB 1 1
19 35466 1 1 89 ASP CG C 97.358 5.028 1.803 1.00 . A A . 89 ASP CG 1 1
19 35467 1 1 89 ASP H H 94.071 3.579 -0.080 1.00 . A A . 89 ASP H 1 1
19 35468 1 1 89 ASP HA H 96.408 2.641 1.267 1.00 . A A . 89 ASP HA 1 1
19 35469 1 1 89 ASP HB2 H 96.163 4.873 0.056 1.00 . A A . 89 ASP HB2 1 1
19 35470 1 1 89 ASP HB3 H 95.299 5.433 1.490 1.00 . A A . 89 ASP HB3 1 1
19 35471 1 1 89 ASP N N 94.537 2.903 0.453 1.00 . A A . 89 ASP N 1 1
19 35472 1 1 89 ASP O O 93.991 3.666 3.169 1.00 . A A . 89 ASP O 1 1
19 35473 1 1 89 ASP OD1 O 97.370 5.212 3.034 1.00 . A A . 89 ASP OD1 1 1
19 35474 1 1 89 ASP OD2 O 98.393 5.040 1.109 1.00 . A A . 89 ASP OD2 1 1
19 35475 1 1 90 TYR C C 95.595 3.604 5.899 1.00 . A A . 90 TYR C 1 1
19 35476 1 1 90 TYR CA C 95.536 2.326 5.070 1.00 . A A . 90 TYR CA 1 1
19 35477 1 1 90 TYR CB C 96.469 1.256 5.643 1.00 . A A . 90 TYR CB 1 1
19 35478 1 1 90 TYR CD1 C 95.201 0.195 7.552 1.00 . A A . 90 TYR CD1 1 1
19 35479 1 1 90 TYR CD2 C 97.185 1.414 8.057 1.00 . A A . 90 TYR CD2 1 1
19 35480 1 1 90 TYR CE1 C 95.035 -0.097 8.893 1.00 . A A . 90 TYR CE1 1 1
19 35481 1 1 90 TYR CE2 C 97.025 1.127 9.398 1.00 . A A . 90 TYR CE2 1 1
19 35482 1 1 90 TYR CG C 96.276 0.953 7.113 1.00 . A A . 90 TYR CG 1 1
19 35483 1 1 90 TYR CZ C 95.950 0.372 9.811 1.00 . A A . 90 TYR CZ 1 1
19 35484 1 1 90 TYR H H 96.770 2.286 3.353 1.00 . A A . 90 TYR H 1 1
19 35485 1 1 90 TYR HA H 94.523 1.954 5.092 1.00 . A A . 90 TYR HA 1 1
19 35486 1 1 90 TYR HB2 H 96.317 0.336 5.100 1.00 . A A . 90 TYR HB2 1 1
19 35487 1 1 90 TYR HB3 H 97.492 1.577 5.504 1.00 . A A . 90 TYR HB3 1 1
19 35488 1 1 90 TYR HD1 H 94.483 -0.169 6.831 1.00 . A A . 90 TYR HD1 1 1
19 35489 1 1 90 TYR HD2 H 98.026 2.006 7.731 1.00 . A A . 90 TYR HD2 1 1
19 35490 1 1 90 TYR HE1 H 94.191 -0.690 9.216 1.00 . A A . 90 TYR HE1 1 1
19 35491 1 1 90 TYR HE2 H 97.742 1.496 10.118 1.00 . A A . 90 TYR HE2 1 1
19 35492 1 1 90 TYR HH H 96.037 0.855 11.671 1.00 . A A . 90 TYR HH 1 1
19 35493 1 1 90 TYR N N 95.893 2.578 3.677 1.00 . A A . 90 TYR N 1 1
19 35494 1 1 90 TYR O O 94.836 3.765 6.853 1.00 . A A . 90 TYR O 1 1
19 35495 1 1 90 TYR OH O 95.792 0.083 11.147 1.00 . A A . 90 TYR OH 1 1
19 35496 1 1 91 SER C C 95.370 6.624 6.003 1.00 . A A . 91 SER C 1 1
19 35497 1 1 91 SER CA C 96.613 5.776 6.236 1.00 . A A . 91 SER CA 1 1
19 35498 1 1 91 SER CB C 97.857 6.524 5.751 1.00 . A A . 91 SER CB 1 1
19 35499 1 1 91 SER H H 97.033 4.356 4.726 1.00 . A A . 91 SER H 1 1
19 35500 1 1 91 SER HA H 96.708 5.562 7.290 1.00 . A A . 91 SER HA 1 1
19 35501 1 1 91 SER HB2 H 97.575 7.226 4.980 1.00 . A A . 91 SER HB2 1 1
19 35502 1 1 91 SER HB3 H 98.303 7.055 6.578 1.00 . A A . 91 SER HB3 1 1
19 35503 1 1 91 SER HG H 98.592 5.452 4.281 1.00 . A A . 91 SER HG 1 1
19 35504 1 1 91 SER N N 96.475 4.518 5.521 1.00 . A A . 91 SER N 1 1
19 35505 1 1 91 SER O O 94.800 7.190 6.936 1.00 . A A . 91 SER O 1 1
19 35506 1 1 91 SER OG O 98.813 5.621 5.218 1.00 . A A . 91 SER OG 1 1
19 35507 1 1 92 GLU C C 92.500 6.745 4.902 1.00 . A A . 92 GLU C 1 1
19 35508 1 1 92 GLU CA C 93.759 7.426 4.364 1.00 . A A . 92 GLU CA 1 1
19 35509 1 1 92 GLU CB C 93.685 7.547 2.841 1.00 . A A . 92 GLU CB 1 1
19 35510 1 1 92 GLU CD C 93.291 10.035 2.666 1.00 . A A . 92 GLU CD 1 1
19 35511 1 1 92 GLU CG C 92.755 8.649 2.364 1.00 . A A . 92 GLU CG 1 1
19 35512 1 1 92 GLU H H 95.443 6.190 4.055 1.00 . A A . 92 GLU H 1 1
19 35513 1 1 92 GLU HA H 93.837 8.414 4.795 1.00 . A A . 92 GLU HA 1 1
19 35514 1 1 92 GLU HB2 H 94.676 7.750 2.460 1.00 . A A . 92 GLU HB2 1 1
19 35515 1 1 92 GLU HB3 H 93.338 6.610 2.433 1.00 . A A . 92 GLU HB3 1 1
19 35516 1 1 92 GLU HG2 H 92.625 8.554 1.296 1.00 . A A . 92 GLU HG2 1 1
19 35517 1 1 92 GLU HG3 H 91.800 8.532 2.854 1.00 . A A . 92 GLU HG3 1 1
19 35518 1 1 92 GLU N N 94.941 6.672 4.747 1.00 . A A . 92 GLU N 1 1
19 35519 1 1 92 GLU O O 91.532 7.405 5.276 1.00 . A A . 92 GLU O 1 1
19 35520 1 1 92 GLU OE1 O 93.197 10.479 3.829 1.00 . A A . 92 GLU OE1 1 1
19 35521 1 1 92 GLU OE2 O 93.811 10.686 1.737 1.00 . A A . 92 GLU OE2 1 1
19 35522 1 1 93 PHE C C 91.244 4.965 6.977 1.00 . A A . 93 PHE C 1 1
19 35523 1 1 93 PHE CA C 91.424 4.642 5.496 1.00 . A A . 93 PHE CA 1 1
19 35524 1 1 93 PHE CB C 91.681 3.142 5.303 1.00 . A A . 93 PHE CB 1 1
19 35525 1 1 93 PHE CD1 C 89.365 2.179 5.185 1.00 . A A . 93 PHE CD1 1 1
19 35526 1 1 93 PHE CD2 C 90.783 1.503 6.980 1.00 . A A . 93 PHE CD2 1 1
19 35527 1 1 93 PHE CE1 C 88.360 1.361 5.668 1.00 . A A . 93 PHE CE1 1 1
19 35528 1 1 93 PHE CE2 C 89.783 0.685 7.467 1.00 . A A . 93 PHE CE2 1 1
19 35529 1 1 93 PHE CG C 90.587 2.257 5.833 1.00 . A A . 93 PHE CG 1 1
19 35530 1 1 93 PHE CZ C 88.568 0.616 6.812 1.00 . A A . 93 PHE CZ 1 1
19 35531 1 1 93 PHE H H 93.303 4.945 4.571 1.00 . A A . 93 PHE H 1 1
19 35532 1 1 93 PHE HA H 90.523 4.916 4.966 1.00 . A A . 93 PHE HA 1 1
19 35533 1 1 93 PHE HB2 H 91.789 2.937 4.248 1.00 . A A . 93 PHE HB2 1 1
19 35534 1 1 93 PHE HB3 H 92.598 2.877 5.809 1.00 . A A . 93 PHE HB3 1 1
19 35535 1 1 93 PHE HD1 H 89.201 2.761 4.291 1.00 . A A . 93 PHE HD1 1 1
19 35536 1 1 93 PHE HD2 H 91.732 1.556 7.494 1.00 . A A . 93 PHE HD2 1 1
19 35537 1 1 93 PHE HE1 H 87.412 1.308 5.154 1.00 . A A . 93 PHE HE1 1 1
19 35538 1 1 93 PHE HE2 H 89.948 0.102 8.361 1.00 . A A . 93 PHE HE2 1 1
19 35539 1 1 93 PHE HZ H 87.784 -0.023 7.192 1.00 . A A . 93 PHE HZ 1 1
19 35540 1 1 93 PHE N N 92.526 5.417 4.939 1.00 . A A . 93 PHE N 1 1
19 35541 1 1 93 PHE O O 90.148 5.303 7.422 1.00 . A A . 93 PHE O 1 1
19 35542 1 1 94 GLN C C 91.972 6.647 9.399 1.00 . A A . 94 GLN C 1 1
19 35543 1 1 94 GLN CA C 92.316 5.181 9.157 1.00 . A A . 94 GLN CA 1 1
19 35544 1 1 94 GLN CB C 93.664 4.835 9.791 1.00 . A A . 94 GLN CB 1 1
19 35545 1 1 94 GLN CD C 92.810 2.639 10.715 1.00 . A A . 94 GLN CD 1 1
19 35546 1 1 94 GLN CG C 93.903 3.341 9.929 1.00 . A A . 94 GLN CG 1 1
19 35547 1 1 94 GLN H H 93.186 4.614 7.310 1.00 . A A . 94 GLN H 1 1
19 35548 1 1 94 GLN HA H 91.550 4.568 9.609 1.00 . A A . 94 GLN HA 1 1
19 35549 1 1 94 GLN HB2 H 94.451 5.243 9.171 1.00 . A A . 94 GLN HB2 1 1
19 35550 1 1 94 GLN HB3 H 93.718 5.282 10.772 1.00 . A A . 94 GLN HB3 1 1
19 35551 1 1 94 GLN HE21 H 93.125 0.959 9.709 1.00 . A A . 94 GLN HE21 1 1
19 35552 1 1 94 GLN HE22 H 91.876 0.894 10.903 1.00 . A A . 94 GLN HE22 1 1
19 35553 1 1 94 GLN HG2 H 93.952 2.904 8.942 1.00 . A A . 94 GLN HG2 1 1
19 35554 1 1 94 GLN HG3 H 94.846 3.186 10.435 1.00 . A A . 94 GLN HG3 1 1
19 35555 1 1 94 GLN N N 92.337 4.882 7.729 1.00 . A A . 94 GLN N 1 1
19 35556 1 1 94 GLN NE2 N 92.582 1.371 10.411 1.00 . A A . 94 GLN NE2 1 1
19 35557 1 1 94 GLN O O 91.378 6.998 10.421 1.00 . A A . 94 GLN O 1 1
19 35558 1 1 94 GLN OE1 O 92.180 3.225 11.593 1.00 . A A . 94 GLN OE1 1 1
19 35559 1 1 95 LYS C C 90.478 9.072 8.572 1.00 . A A . 95 LYS C 1 1
19 35560 1 1 95 LYS CA C 91.993 8.905 8.467 1.00 . A A . 95 LYS CA 1 1
19 35561 1 1 95 LYS CB C 92.509 9.578 7.189 1.00 . A A . 95 LYS CB 1 1
19 35562 1 1 95 LYS CD C 93.059 11.906 7.979 1.00 . A A . 95 LYS CD 1 1
19 35563 1 1 95 LYS CE C 92.898 13.386 7.672 1.00 . A A . 95 LYS CE 1 1
19 35564 1 1 95 LYS CG C 92.185 11.059 7.071 1.00 . A A . 95 LYS CG 1 1
19 35565 1 1 95 LYS H H 92.887 7.152 7.698 1.00 . A A . 95 LYS H 1 1
19 35566 1 1 95 LYS HA H 92.462 9.359 9.325 1.00 . A A . 95 LYS HA 1 1
19 35567 1 1 95 LYS HB2 H 93.581 9.469 7.152 1.00 . A A . 95 LYS HB2 1 1
19 35568 1 1 95 LYS HB3 H 92.078 9.072 6.337 1.00 . A A . 95 LYS HB3 1 1
19 35569 1 1 95 LYS HD2 H 92.779 11.727 9.006 1.00 . A A . 95 LYS HD2 1 1
19 35570 1 1 95 LYS HD3 H 94.093 11.627 7.832 1.00 . A A . 95 LYS HD3 1 1
19 35571 1 1 95 LYS HE2 H 91.875 13.671 7.863 1.00 . A A . 95 LYS HE2 1 1
19 35572 1 1 95 LYS HE3 H 93.556 13.950 8.319 1.00 . A A . 95 LYS HE3 1 1
19 35573 1 1 95 LYS HG2 H 92.343 11.369 6.049 1.00 . A A . 95 LYS HG2 1 1
19 35574 1 1 95 LYS HG3 H 91.150 11.211 7.337 1.00 . A A . 95 LYS HG3 1 1
19 35575 1 1 95 LYS HZ1 H 93.134 14.717 6.074 1.00 . A A . 95 LYS HZ1 1 1
19 35576 1 1 95 LYS HZ2 H 92.589 13.181 5.612 1.00 . A A . 95 LYS HZ2 1 1
19 35577 1 1 95 LYS HZ3 H 94.212 13.408 6.045 1.00 . A A . 95 LYS HZ3 1 1
19 35578 1 1 95 LYS N N 92.346 7.491 8.444 1.00 . A A . 95 LYS N 1 1
19 35579 1 1 95 LYS NZ N 93.230 13.695 6.255 1.00 . A A . 95 LYS NZ 1 1
19 35580 1 1 95 LYS O O 89.986 9.842 9.394 1.00 . A A . 95 LYS O 1 1
19 35581 1 1 96 ILE C C 87.688 7.812 8.996 1.00 . A A . 96 ILE C 1 1
19 35582 1 1 96 ILE CA C 88.292 8.388 7.716 1.00 . A A . 96 ILE CA 1 1
19 35583 1 1 96 ILE CB C 87.734 7.618 6.503 1.00 . A A . 96 ILE CB 1 1
19 35584 1 1 96 ILE CD1 C 88.096 7.252 4.013 1.00 . A A . 96 ILE CD1 1 1
19 35585 1 1 96 ILE CG1 C 88.386 8.121 5.216 1.00 . A A . 96 ILE CG1 1 1
19 35586 1 1 96 ILE CG2 C 86.220 7.770 6.425 1.00 . A A . 96 ILE CG2 1 1
19 35587 1 1 96 ILE H H 90.213 7.710 7.134 1.00 . A A . 96 ILE H 1 1
19 35588 1 1 96 ILE HA H 88.003 9.425 7.625 1.00 . A A . 96 ILE HA 1 1
19 35589 1 1 96 ILE HB H 87.963 6.571 6.631 1.00 . A A . 96 ILE HB 1 1
19 35590 1 1 96 ILE HD11 H 87.031 7.219 3.841 1.00 . A A . 96 ILE HD11 1 1
19 35591 1 1 96 ILE HD12 H 88.463 6.253 4.196 1.00 . A A . 96 ILE HD12 1 1
19 35592 1 1 96 ILE HD13 H 88.589 7.664 3.145 1.00 . A A . 96 ILE HD13 1 1
19 35593 1 1 96 ILE HG12 H 88.022 9.114 5.001 1.00 . A A . 96 ILE HG12 1 1
19 35594 1 1 96 ILE HG13 H 89.457 8.157 5.351 1.00 . A A . 96 ILE HG13 1 1
19 35595 1 1 96 ILE HG21 H 85.772 7.374 7.325 1.00 . A A . 96 ILE HG21 1 1
19 35596 1 1 96 ILE HG22 H 85.849 7.226 5.571 1.00 . A A . 96 ILE HG22 1 1
19 35597 1 1 96 ILE HG23 H 85.966 8.815 6.326 1.00 . A A . 96 ILE HG23 1 1
19 35598 1 1 96 ILE N N 89.751 8.325 7.748 1.00 . A A . 96 ILE N 1 1
19 35599 1 1 96 ILE O O 86.712 8.344 9.532 1.00 . A A . 96 ILE O 1 1
19 35600 1 1 97 LEU C C 87.868 7.066 11.885 1.00 . A A . 97 LEU C 1 1
19 35601 1 1 97 LEU CA C 87.819 6.088 10.716 1.00 . A A . 97 LEU CA 1 1
19 35602 1 1 97 LEU CB C 88.667 4.850 11.035 1.00 . A A . 97 LEU CB 1 1
19 35603 1 1 97 LEU CD1 C 86.846 3.123 11.074 1.00 . A A . 97 LEU CD1 1 1
19 35604 1 1 97 LEU CD2 C 88.021 3.620 8.932 1.00 . A A . 97 LEU CD2 1 1
19 35605 1 1 97 LEU CG C 88.168 3.527 10.443 1.00 . A A . 97 LEU CG 1 1
19 35606 1 1 97 LEU H H 89.044 6.343 9.003 1.00 . A A . 97 LEU H 1 1
19 35607 1 1 97 LEU HA H 86.795 5.781 10.566 1.00 . A A . 97 LEU HA 1 1
19 35608 1 1 97 LEU HB2 H 89.667 5.026 10.666 1.00 . A A . 97 LEU HB2 1 1
19 35609 1 1 97 LEU HB3 H 88.714 4.742 12.108 1.00 . A A . 97 LEU HB3 1 1
19 35610 1 1 97 LEU HD11 H 86.511 2.192 10.643 1.00 . A A . 97 LEU HD11 1 1
19 35611 1 1 97 LEU HD12 H 86.109 3.892 10.892 1.00 . A A . 97 LEU HD12 1 1
19 35612 1 1 97 LEU HD13 H 86.980 2.998 12.138 1.00 . A A . 97 LEU HD13 1 1
19 35613 1 1 97 LEU HD21 H 87.302 4.388 8.688 1.00 . A A . 97 LEU HD21 1 1
19 35614 1 1 97 LEU HD22 H 87.681 2.671 8.544 1.00 . A A . 97 LEU HD22 1 1
19 35615 1 1 97 LEU HD23 H 88.976 3.868 8.493 1.00 . A A . 97 LEU HD23 1 1
19 35616 1 1 97 LEU HG H 88.889 2.753 10.661 1.00 . A A . 97 LEU HG 1 1
19 35617 1 1 97 LEU N N 88.279 6.727 9.486 1.00 . A A . 97 LEU N 1 1
19 35618 1 1 97 LEU O O 86.921 7.161 12.671 1.00 . A A . 97 LEU O 1 1
19 35619 1 1 98 LYS C C 88.299 10.030 12.742 1.00 . A A . 98 LYS C 1 1
19 35620 1 1 98 LYS CA C 89.143 8.790 13.039 1.00 . A A . 98 LYS CA 1 1
19 35621 1 1 98 LYS CB C 90.617 9.184 13.160 1.00 . A A . 98 LYS CB 1 1
19 35622 1 1 98 LYS CD C 92.324 10.669 14.272 1.00 . A A . 98 LYS CD 1 1
19 35623 1 1 98 LYS CE C 92.595 11.493 13.023 1.00 . A A . 98 LYS CE 1 1
19 35624 1 1 98 LYS CG C 90.896 10.148 14.302 1.00 . A A . 98 LYS CG 1 1
19 35625 1 1 98 LYS H H 89.702 7.651 11.341 1.00 . A A . 98 LYS H 1 1
19 35626 1 1 98 LYS HA H 88.814 8.354 13.971 1.00 . A A . 98 LYS HA 1 1
19 35627 1 1 98 LYS HB2 H 91.205 8.291 13.319 1.00 . A A . 98 LYS HB2 1 1
19 35628 1 1 98 LYS HB3 H 90.930 9.650 12.238 1.00 . A A . 98 LYS HB3 1 1
19 35629 1 1 98 LYS HD2 H 92.487 11.288 15.141 1.00 . A A . 98 LYS HD2 1 1
19 35630 1 1 98 LYS HD3 H 93.003 9.829 14.294 1.00 . A A . 98 LYS HD3 1 1
19 35631 1 1 98 LYS HE2 H 92.576 10.839 12.163 1.00 . A A . 98 LYS HE2 1 1
19 35632 1 1 98 LYS HE3 H 91.821 12.239 12.925 1.00 . A A . 98 LYS HE3 1 1
19 35633 1 1 98 LYS HG2 H 90.220 10.986 14.223 1.00 . A A . 98 LYS HG2 1 1
19 35634 1 1 98 LYS HG3 H 90.729 9.638 15.238 1.00 . A A . 98 LYS HG3 1 1
19 35635 1 1 98 LYS HZ1 H 94.135 12.622 12.170 1.00 . A A . 98 LYS HZ1 1 1
19 35636 1 1 98 LYS HZ2 H 94.664 11.481 13.306 1.00 . A A . 98 LYS HZ2 1 1
19 35637 1 1 98 LYS HZ3 H 93.906 12.904 13.824 1.00 . A A . 98 LYS HZ3 1 1
19 35638 1 1 98 LYS N N 88.973 7.793 11.989 1.00 . A A . 98 LYS N 1 1
19 35639 1 1 98 LYS NZ N 93.916 12.170 13.085 1.00 . A A . 98 LYS NZ 1 1
19 35640 1 1 98 LYS O O 87.829 10.712 13.654 1.00 . A A . 98 LYS O 1 1
19 35641 1 1 99 LYS C C 85.949 11.509 11.519 1.00 . A A . 99 LYS C 1 1
19 35642 1 1 99 LYS CA C 87.380 11.474 10.989 1.00 . A A . 99 LYS CA 1 1
19 35643 1 1 99 LYS CB C 87.378 11.498 9.457 1.00 . A A . 99 LYS CB 1 1
19 35644 1 1 99 LYS CD C 86.695 12.632 7.330 1.00 . A A . 99 LYS CD 1 1
19 35645 1 1 99 LYS CE C 85.923 13.783 6.712 1.00 . A A . 99 LYS CE 1 1
19 35646 1 1 99 LYS CG C 86.637 12.674 8.847 1.00 . A A . 99 LYS CG 1 1
19 35647 1 1 99 LYS H H 88.475 9.678 10.787 1.00 . A A . 99 LYS H 1 1
19 35648 1 1 99 LYS HA H 87.904 12.347 11.349 1.00 . A A . 99 LYS HA 1 1
19 35649 1 1 99 LYS HB2 H 88.399 11.531 9.109 1.00 . A A . 99 LYS HB2 1 1
19 35650 1 1 99 LYS HB3 H 86.918 10.589 9.098 1.00 . A A . 99 LYS HB3 1 1
19 35651 1 1 99 LYS HD2 H 87.726 12.695 7.015 1.00 . A A . 99 LYS HD2 1 1
19 35652 1 1 99 LYS HD3 H 86.269 11.700 6.989 1.00 . A A . 99 LYS HD3 1 1
19 35653 1 1 99 LYS HE2 H 84.888 13.706 7.012 1.00 . A A . 99 LYS HE2 1 1
19 35654 1 1 99 LYS HE3 H 86.334 14.713 7.077 1.00 . A A . 99 LYS HE3 1 1
19 35655 1 1 99 LYS HG2 H 85.605 12.638 9.160 1.00 . A A . 99 LYS HG2 1 1
19 35656 1 1 99 LYS HG3 H 87.090 13.591 9.192 1.00 . A A . 99 LYS HG3 1 1
19 35657 1 1 99 LYS HZ1 H 86.990 13.832 4.916 1.00 . A A . 99 LYS HZ1 1 1
19 35658 1 1 99 LYS HZ2 H 85.470 14.580 4.838 1.00 . A A . 99 LYS HZ2 1 1
19 35659 1 1 99 LYS HZ3 H 85.582 12.887 4.849 1.00 . A A . 99 LYS HZ3 1 1
19 35660 1 1 99 LYS N N 88.105 10.295 11.455 1.00 . A A . 99 LYS N 1 1
19 35661 1 1 99 LYS NZ N 85.997 13.769 5.227 1.00 . A A . 99 LYS NZ 1 1
19 35662 1 1 99 LYS O O 85.474 12.550 11.974 1.00 . A A . 99 LYS O 1 1
19 35663 1 1 100 ARG C C 83.777 9.623 13.273 1.00 . A A . 100 ARG C 1 1
19 35664 1 1 100 ARG CA C 83.875 10.328 11.920 1.00 . A A . 100 ARG CA 1 1
19 35665 1 1 100 ARG CB C 82.980 9.640 10.881 1.00 . A A . 100 ARG CB 1 1
19 35666 1 1 100 ARG CD C 80.629 9.321 10.009 1.00 . A A . 100 ARG CD 1 1
19 35667 1 1 100 ARG CG C 81.494 9.820 11.157 1.00 . A A . 100 ARG CG 1 1
19 35668 1 1 100 ARG CZ C 79.749 7.016 9.926 1.00 . A A . 100 ARG CZ 1 1
19 35669 1 1 100 ARG H H 85.673 9.577 11.074 1.00 . A A . 100 ARG H 1 1
19 35670 1 1 100 ARG HA H 83.537 11.347 12.045 1.00 . A A . 100 ARG HA 1 1
19 35671 1 1 100 ARG HB2 H 83.199 10.048 9.907 1.00 . A A . 100 ARG HB2 1 1
19 35672 1 1 100 ARG HB3 H 83.199 8.581 10.877 1.00 . A A . 100 ARG HB3 1 1
19 35673 1 1 100 ARG HD2 H 79.597 9.546 10.234 1.00 . A A . 100 ARG HD2 1 1
19 35674 1 1 100 ARG HD3 H 80.919 9.841 9.108 1.00 . A A . 100 ARG HD3 1 1
19 35675 1 1 100 ARG HE H 81.633 7.546 9.495 1.00 . A A . 100 ARG HE 1 1
19 35676 1 1 100 ARG HG2 H 81.237 9.271 12.049 1.00 . A A . 100 ARG HG2 1 1
19 35677 1 1 100 ARG HG3 H 81.296 10.871 11.313 1.00 . A A . 100 ARG HG3 1 1
19 35678 1 1 100 ARG HH11 H 78.417 8.398 10.569 1.00 . A A . 100 ARG HH11 1 1
19 35679 1 1 100 ARG HH12 H 77.805 6.784 10.448 1.00 . A A . 100 ARG HH12 1 1
19 35680 1 1 100 ARG HH21 H 80.831 5.406 9.332 1.00 . A A . 100 ARG HH21 1 1
19 35681 1 1 100 ARG HH22 H 79.172 5.076 9.760 1.00 . A A . 100 ARG HH22 1 1
19 35682 1 1 100 ARG N N 85.255 10.380 11.454 1.00 . A A . 100 ARG N 1 1
19 35683 1 1 100 ARG NE N 80.758 7.880 9.789 1.00 . A A . 100 ARG NE 1 1
19 35684 1 1 100 ARG NH1 N 78.564 7.433 10.351 1.00 . A A . 100 ARG NH1 1 1
19 35685 1 1 100 ARG NH2 N 79.933 5.733 9.652 1.00 . A A . 100 ARG NH2 1 1
19 35686 1 1 100 ARG O O 82.722 9.615 13.908 1.00 . A A . 100 ARG O 1 1
19 35687 1 1 101 GLY C C 84.128 7.058 14.967 1.00 . A A . 101 GLY C 1 1
19 35688 1 1 101 GLY CA C 84.900 8.360 15.001 1.00 . A A . 101 GLY CA 1 1
19 35689 1 1 101 GLY H H 85.698 9.067 13.171 1.00 . A A . 101 GLY H 1 1
19 35690 1 1 101 GLY HA2 H 85.925 8.153 15.275 1.00 . A A . 101 GLY HA2 1 1
19 35691 1 1 101 GLY HA3 H 84.462 9.007 15.745 1.00 . A A . 101 GLY HA3 1 1
19 35692 1 1 101 GLY N N 84.885 9.038 13.717 1.00 . A A . 101 GLY N 1 1
19 35693 1 1 101 GLY O O 83.333 6.769 15.861 1.00 . A A . 101 GLY O 1 1
19 35694 1 1 102 THR C C 84.123 3.957 14.746 1.00 . A A . 102 THR C 1 1
19 35695 1 1 102 THR CA C 83.664 5.012 13.739 1.00 . A A . 102 THR CA 1 1
19 35696 1 1 102 THR CB C 83.875 4.505 12.303 1.00 . A A . 102 THR CB 1 1
19 35697 1 1 102 THR CG2 C 82.942 3.348 11.976 1.00 . A A . 102 THR CG2 1 1
19 35698 1 1 102 THR H H 85.064 6.534 13.283 1.00 . A A . 102 THR H 1 1
19 35699 1 1 102 THR HA H 82.610 5.200 13.882 1.00 . A A . 102 THR HA 1 1
19 35700 1 1 102 THR HB H 84.896 4.171 12.199 1.00 . A A . 102 THR HB 1 1
19 35701 1 1 102 THR HG1 H 83.090 6.250 11.822 1.00 . A A . 102 THR HG1 1 1
19 35702 1 1 102 THR HG21 H 81.917 3.675 12.075 1.00 . A A . 102 THR HG21 1 1
19 35703 1 1 102 THR HG22 H 83.127 2.533 12.660 1.00 . A A . 102 THR HG22 1 1
19 35704 1 1 102 THR HG23 H 83.119 3.017 10.964 1.00 . A A . 102 THR HG23 1 1
19 35705 1 1 102 THR N N 84.376 6.268 13.934 1.00 . A A . 102 THR N 1 1
19 35706 1 1 102 THR O O 83.385 3.028 15.077 1.00 . A A . 102 THR O 1 1
19 35707 1 1 102 THR OG1 O 83.636 5.584 11.389 1.00 . A A . 102 THR OG1 1 1
19 35708 1 1 103 LYS C C 85.895 3.966 17.604 1.00 . A A . 103 LYS C 1 1
19 35709 1 1 103 LYS CA C 85.863 3.234 16.272 1.00 . A A . 103 LYS CA 1 1
19 35710 1 1 103 LYS CB C 87.257 2.723 15.910 1.00 . A A . 103 LYS CB 1 1
19 35711 1 1 103 LYS CD C 88.675 1.341 14.360 1.00 . A A . 103 LYS CD 1 1
19 35712 1 1 103 LYS CE C 89.658 2.464 14.075 1.00 . A A . 103 LYS CE 1 1
19 35713 1 1 103 LYS CG C 87.282 1.872 14.652 1.00 . A A . 103 LYS CG 1 1
19 35714 1 1 103 LYS H H 85.903 4.843 14.904 1.00 . A A . 103 LYS H 1 1
19 35715 1 1 103 LYS HA H 85.190 2.392 16.355 1.00 . A A . 103 LYS HA 1 1
19 35716 1 1 103 LYS HB2 H 87.912 3.569 15.761 1.00 . A A . 103 LYS HB2 1 1
19 35717 1 1 103 LYS HB3 H 87.633 2.128 16.729 1.00 . A A . 103 LYS HB3 1 1
19 35718 1 1 103 LYS HD2 H 89.024 0.783 15.216 1.00 . A A . 103 LYS HD2 1 1
19 35719 1 1 103 LYS HD3 H 88.628 0.690 13.499 1.00 . A A . 103 LYS HD3 1 1
19 35720 1 1 103 LYS HE2 H 89.299 3.036 13.233 1.00 . A A . 103 LYS HE2 1 1
19 35721 1 1 103 LYS HE3 H 89.717 3.103 14.944 1.00 . A A . 103 LYS HE3 1 1
19 35722 1 1 103 LYS HG2 H 86.610 1.038 14.779 1.00 . A A . 103 LYS HG2 1 1
19 35723 1 1 103 LYS HG3 H 86.956 2.474 13.817 1.00 . A A . 103 LYS HG3 1 1
19 35724 1 1 103 LYS HZ1 H 90.983 1.374 12.892 1.00 . A A . 103 LYS HZ1 1 1
19 35725 1 1 103 LYS HZ2 H 91.355 1.348 14.548 1.00 . A A . 103 LYS HZ2 1 1
19 35726 1 1 103 LYS HZ3 H 91.678 2.739 13.627 1.00 . A A . 103 LYS HZ3 1 1
19 35727 1 1 103 LYS N N 85.343 4.114 15.238 1.00 . A A . 103 LYS N 1 1
19 35728 1 1 103 LYS NZ N 91.011 1.944 13.764 1.00 . A A . 103 LYS NZ 1 1
19 35729 1 1 103 LYS O O 86.959 4.329 18.110 1.00 . A A . 103 LYS O 1 1
19 35730 1 1 104 LEU C C 83.201 4.619 19.991 1.00 . A A . 104 LEU C 1 1
19 35731 1 1 104 LEU CA C 84.570 4.925 19.402 1.00 . A A . 104 LEU CA 1 1
19 35732 1 1 104 LEU CB C 84.750 6.440 19.186 1.00 . A A . 104 LEU CB 1 1
19 35733 1 1 104 LEU CD1 C 85.588 8.611 20.119 1.00 . A A . 104 LEU CD1 1 1
19 35734 1 1 104 LEU CD2 C 83.540 7.580 21.090 1.00 . A A . 104 LEU CD2 1 1
19 35735 1 1 104 LEU CG C 84.896 7.298 20.453 1.00 . A A . 104 LEU CG 1 1
19 35736 1 1 104 LEU H H 83.904 3.919 17.673 1.00 . A A . 104 LEU H 1 1
19 35737 1 1 104 LEU HA H 85.332 4.567 20.078 1.00 . A A . 104 LEU HA 1 1
19 35738 1 1 104 LEU HB2 H 85.631 6.589 18.581 1.00 . A A . 104 LEU HB2 1 1
19 35739 1 1 104 LEU HB3 H 83.896 6.804 18.634 1.00 . A A . 104 LEU HB3 1 1
19 35740 1 1 104 LEU HD11 H 86.571 8.409 19.722 1.00 . A A . 104 LEU HD11 1 1
19 35741 1 1 104 LEU HD12 H 85.677 9.210 21.013 1.00 . A A . 104 LEU HD12 1 1
19 35742 1 1 104 LEU HD13 H 85.005 9.147 19.384 1.00 . A A . 104 LEU HD13 1 1
19 35743 1 1 104 LEU HD21 H 82.918 8.116 20.390 1.00 . A A . 104 LEU HD21 1 1
19 35744 1 1 104 LEU HD22 H 83.677 8.176 21.981 1.00 . A A . 104 LEU HD22 1 1
19 35745 1 1 104 LEU HD23 H 83.065 6.646 21.352 1.00 . A A . 104 LEU HD23 1 1
19 35746 1 1 104 LEU HG H 85.506 6.771 21.172 1.00 . A A . 104 LEU HG 1 1
19 35747 1 1 104 LEU N N 84.713 4.219 18.141 1.00 . A A . 104 LEU N 1 1
19 35748 1 1 104 LEU O O 82.177 4.830 19.336 1.00 . A A . 104 LEU O 1 1
19 35749 1 1 105 GLU C C 81.771 4.704 23.094 1.00 . A A . 105 GLU C 1 1
19 35750 1 1 105 GLU CA C 81.941 3.793 21.885 1.00 . A A . 105 GLU CA 1 1
19 35751 1 1 105 GLU CB C 81.904 2.320 22.300 1.00 . A A . 105 GLU CB 1 1
19 35752 1 1 105 GLU CD C 81.819 -0.080 21.501 1.00 . A A . 105 GLU CD 1 1
19 35753 1 1 105 GLU CG C 82.111 1.360 21.136 1.00 . A A . 105 GLU CG 1 1
19 35754 1 1 105 GLU H H 84.041 3.951 21.677 1.00 . A A . 105 GLU H 1 1
19 35755 1 1 105 GLU HA H 81.134 3.985 21.194 1.00 . A A . 105 GLU HA 1 1
19 35756 1 1 105 GLU HB2 H 82.679 2.143 23.031 1.00 . A A . 105 GLU HB2 1 1
19 35757 1 1 105 GLU HB3 H 80.944 2.108 22.748 1.00 . A A . 105 GLU HB3 1 1
19 35758 1 1 105 GLU HG2 H 81.455 1.649 20.329 1.00 . A A . 105 GLU HG2 1 1
19 35759 1 1 105 GLU HG3 H 83.137 1.431 20.805 1.00 . A A . 105 GLU HG3 1 1
19 35760 1 1 105 GLU N N 83.188 4.107 21.209 1.00 . A A . 105 GLU N 1 1
19 35761 1 1 105 GLU O O 82.536 4.626 24.057 1.00 . A A . 105 GLU O 1 1
19 35762 1 1 105 GLU OE1 O 82.345 -0.560 22.524 1.00 . A A . 105 GLU OE1 1 1
19 35763 1 1 105 GLU OE2 O 81.047 -0.739 20.773 1.00 . A A . 105 GLU OE2 1 1
19 35764 1 1 106 HIS C C 80.326 5.982 25.422 1.00 . A A . 106 HIS C 1 1
19 35765 1 1 106 HIS CA C 80.533 6.597 24.036 1.00 . A A . 106 HIS CA 1 1
19 35766 1 1 106 HIS CB C 79.316 7.441 23.641 1.00 . A A . 106 HIS CB 1 1
19 35767 1 1 106 HIS CD2 C 79.968 9.686 24.766 1.00 . A A . 106 HIS CD2 1 1
19 35768 1 1 106 HIS CE1 C 78.063 10.116 25.753 1.00 . A A . 106 HIS CE1 1 1
19 35769 1 1 106 HIS CG C 79.124 8.668 24.481 1.00 . A A . 106 HIS CG 1 1
19 35770 1 1 106 HIS H H 80.173 5.541 22.233 1.00 . A A . 106 HIS H 1 1
19 35771 1 1 106 HIS HA H 81.402 7.236 24.070 1.00 . A A . 106 HIS HA 1 1
19 35772 1 1 106 HIS HB2 H 79.426 7.759 22.615 1.00 . A A . 106 HIS HB2 1 1
19 35773 1 1 106 HIS HB3 H 78.425 6.835 23.729 1.00 . A A . 106 HIS HB3 1 1
19 35774 1 1 106 HIS HD1 H 77.114 8.424 25.084 1.00 . A A . 106 HIS HD1 1 1
19 35775 1 1 106 HIS HD2 H 80.992 9.780 24.434 1.00 . A A . 106 HIS HD2 1 1
19 35776 1 1 106 HIS HE1 H 77.295 10.597 26.340 1.00 . A A . 106 HIS HE1 1 1
19 35777 1 1 106 HIS HE2 H 79.570 11.503 25.740 1.00 . A A . 106 HIS HE2 1 1
19 35778 1 1 106 HIS N N 80.771 5.575 23.019 1.00 . A A . 106 HIS N 1 1
19 35779 1 1 106 HIS ND1 N 77.939 8.967 25.115 1.00 . A A . 106 HIS ND1 1 1
19 35780 1 1 106 HIS NE2 N 79.284 10.574 25.557 1.00 . A A . 106 HIS NE2 1 1
19 35781 1 1 106 HIS O O 80.661 6.593 26.436 1.00 . A A . 106 HIS O 1 1
19 35782 1 1 107 HIS C C 80.360 2.791 26.744 1.00 . A A . 107 HIS C 1 1
19 35783 1 1 107 HIS CA C 79.555 4.086 26.720 1.00 . A A . 107 HIS CA 1 1
19 35784 1 1 107 HIS CB C 78.061 3.785 26.901 1.00 . A A . 107 HIS CB 1 1
19 35785 1 1 107 HIS CD2 C 78.317 2.986 29.370 1.00 . A A . 107 HIS CD2 1 1
19 35786 1 1 107 HIS CE1 C 76.310 3.500 30.072 1.00 . A A . 107 HIS CE1 1 1
19 35787 1 1 107 HIS CG C 77.646 3.526 28.323 1.00 . A A . 107 HIS CG 1 1
19 35788 1 1 107 HIS H H 79.532 4.335 24.621 1.00 . A A . 107 HIS H 1 1
19 35789 1 1 107 HIS HA H 79.891 4.726 27.521 1.00 . A A . 107 HIS HA 1 1
19 35790 1 1 107 HIS HB2 H 77.489 4.626 26.542 1.00 . A A . 107 HIS HB2 1 1
19 35791 1 1 107 HIS HB3 H 77.808 2.914 26.316 1.00 . A A . 107 HIS HB3 1 1
19 35792 1 1 107 HIS HD1 H 75.665 4.258 28.278 1.00 . A A . 107 HIS HD1 1 1
19 35793 1 1 107 HIS HD2 H 79.336 2.624 29.360 1.00 . A A . 107 HIS HD2 1 1
19 35794 1 1 107 HIS HE1 H 75.442 3.625 30.703 1.00 . A A . 107 HIS HE1 1 1
19 35795 1 1 107 HIS HE2 H 77.738 2.845 31.386 1.00 . A A . 107 HIS HE2 1 1
19 35796 1 1 107 HIS N N 79.780 4.777 25.459 1.00 . A A . 107 HIS N 1 1
19 35797 1 1 107 HIS ND1 N 76.392 3.836 28.800 1.00 . A A . 107 HIS ND1 1 1
19 35798 1 1 107 HIS NE2 N 77.463 2.984 30.445 1.00 . A A . 107 HIS NE2 1 1
19 35799 1 1 107 HIS O O 80.298 1.999 25.805 1.00 . A A . 107 HIS O 1 1
19 35800 1 1 108 HIS C C 81.366 0.543 29.117 1.00 . A A . 108 HIS C 1 1
19 35801 1 1 108 HIS CA C 81.910 1.373 27.966 1.00 . A A . 108 HIS CA 1 1
19 35802 1 1 108 HIS CB C 83.389 1.688 28.217 1.00 . A A . 108 HIS CB 1 1
19 35803 1 1 108 HIS CD2 C 84.499 1.381 25.894 1.00 . A A . 108 HIS CD2 1 1
19 35804 1 1 108 HIS CE1 C 85.272 3.412 25.636 1.00 . A A . 108 HIS CE1 1 1
19 35805 1 1 108 HIS CG C 84.143 2.094 26.989 1.00 . A A . 108 HIS CG 1 1
19 35806 1 1 108 HIS H H 81.182 3.294 28.498 1.00 . A A . 108 HIS H 1 1
19 35807 1 1 108 HIS HA H 81.823 0.800 27.054 1.00 . A A . 108 HIS HA 1 1
19 35808 1 1 108 HIS HB2 H 83.459 2.495 28.929 1.00 . A A . 108 HIS HB2 1 1
19 35809 1 1 108 HIS HB3 H 83.869 0.812 28.627 1.00 . A A . 108 HIS HB3 1 1
19 35810 1 1 108 HIS HD1 H 84.556 4.119 27.426 1.00 . A A . 108 HIS HD1 1 1
19 35811 1 1 108 HIS HD2 H 84.272 0.341 25.706 1.00 . A A . 108 HIS HD2 1 1
19 35812 1 1 108 HIS HE1 H 85.764 4.281 25.224 1.00 . A A . 108 HIS HE1 1 1
19 35813 1 1 108 HIS HE2 H 85.770 1.927 24.320 1.00 . A A . 108 HIS HE2 1 1
19 35814 1 1 108 HIS N N 81.133 2.594 27.800 1.00 . A A . 108 HIS N 1 1
19 35815 1 1 108 HIS ND1 N 84.644 3.361 26.794 1.00 . A A . 108 HIS ND1 1 1
19 35816 1 1 108 HIS NE2 N 85.204 2.222 25.066 1.00 . A A . 108 HIS NE2 1 1
19 35817 1 1 108 HIS O O 81.111 1.064 30.202 1.00 . A A . 108 HIS O 1 1
19 35818 1 1 109 HIS C C 81.937 -2.129 30.714 1.00 . A A . 109 HIS C 1 1
19 35819 1 1 109 HIS CA C 80.735 -1.662 29.908 1.00 . A A . 109 HIS CA 1 1
19 35820 1 1 109 HIS CB C 80.004 -2.863 29.297 1.00 . A A . 109 HIS CB 1 1
19 35821 1 1 109 HIS CD2 C 78.375 -1.586 27.731 1.00 . A A . 109 HIS CD2 1 1
19 35822 1 1 109 HIS CE1 C 76.530 -2.629 28.262 1.00 . A A . 109 HIS CE1 1 1
19 35823 1 1 109 HIS CG C 78.689 -2.511 28.668 1.00 . A A . 109 HIS CG 1 1
19 35824 1 1 109 HIS H H 81.341 -1.087 27.961 1.00 . A A . 109 HIS H 1 1
19 35825 1 1 109 HIS HA H 80.059 -1.129 30.560 1.00 . A A . 109 HIS HA 1 1
19 35826 1 1 109 HIS HB2 H 80.627 -3.305 28.535 1.00 . A A . 109 HIS HB2 1 1
19 35827 1 1 109 HIS HB3 H 79.819 -3.593 30.071 1.00 . A A . 109 HIS HB3 1 1
19 35828 1 1 109 HIS HD1 H 77.404 -3.888 29.620 1.00 . A A . 109 HIS HD1 1 1
19 35829 1 1 109 HIS HD2 H 79.061 -0.898 27.257 1.00 . A A . 109 HIS HD2 1 1
19 35830 1 1 109 HIS HE1 H 75.493 -2.931 28.296 1.00 . A A . 109 HIS HE1 1 1
19 35831 1 1 109 HIS HE2 H 76.565 -1.288 26.719 1.00 . A A . 109 HIS HE2 1 1
19 35832 1 1 109 HIS N N 81.175 -0.742 28.870 1.00 . A A . 109 HIS N 1 1
19 35833 1 1 109 HIS ND1 N 77.508 -3.148 28.979 1.00 . A A . 109 HIS ND1 1 1
19 35834 1 1 109 HIS NE2 N 77.028 -1.680 27.496 1.00 . A A . 109 HIS NE2 1 1
19 35835 1 1 109 HIS O O 82.977 -2.456 30.138 1.00 . A A . 109 HIS O 1 1
19 35836 1 1 110 HIS C C 83.921 -1.324 32.908 1.00 . A A . 110 HIS C 1 1
19 35837 1 1 110 HIS CA C 82.884 -2.449 32.961 1.00 . A A . 110 HIS CA 1 1
19 35838 1 1 110 HIS CB C 83.522 -3.815 32.645 1.00 . A A . 110 HIS CB 1 1
19 35839 1 1 110 HIS CD2 C 85.931 -4.117 33.577 1.00 . A A . 110 HIS CD2 1 1
19 35840 1 1 110 HIS CE1 C 85.433 -5.195 35.417 1.00 . A A . 110 HIS CE1 1 1
19 35841 1 1 110 HIS CG C 84.582 -4.250 33.616 1.00 . A A . 110 HIS CG 1 1
19 35842 1 1 110 HIS H H 80.899 -1.947 32.415 1.00 . A A . 110 HIS H 1 1
19 35843 1 1 110 HIS HA H 82.469 -2.480 33.960 1.00 . A A . 110 HIS HA 1 1
19 35844 1 1 110 HIS HB2 H 82.751 -4.570 32.646 1.00 . A A . 110 HIS HB2 1 1
19 35845 1 1 110 HIS HB3 H 83.971 -3.771 31.662 1.00 . A A . 110 HIS HB3 1 1
19 35846 1 1 110 HIS HD1 H 83.404 -5.180 35.105 1.00 . A A . 110 HIS HD1 1 1
19 35847 1 1 110 HIS HD2 H 86.504 -3.630 32.800 1.00 . A A . 110 HIS HD2 1 1
19 35848 1 1 110 HIS HE1 H 85.522 -5.715 36.359 1.00 . A A . 110 HIS HE1 1 1
19 35849 1 1 110 HIS HE2 H 87.390 -4.860 34.899 1.00 . A A . 110 HIS HE2 1 1
19 35850 1 1 110 HIS N N 81.784 -2.147 32.040 1.00 . A A . 110 HIS N 1 1
19 35851 1 1 110 HIS ND1 N 84.305 -4.930 34.783 1.00 . A A . 110 HIS ND1 1 1
19 35852 1 1 110 HIS NE2 N 86.431 -4.711 34.707 1.00 . A A . 110 HIS NE2 1 1
19 35853 1 1 110 HIS O O 83.902 -0.420 33.747 1.00 . A A . 110 HIS O 1 1
19 35854 1 1 111 HIS C C 86.640 -0.679 30.471 1.00 . A A . 111 HIS C 1 1
19 35855 1 1 111 HIS CA C 85.779 -0.319 31.671 1.00 . A A . 111 HIS CA 1 1
19 35856 1 1 111 HIS CB C 86.674 -0.082 32.892 1.00 . A A . 111 HIS CB 1 1
19 35857 1 1 111 HIS CD2 C 87.357 2.354 32.339 1.00 . A A . 111 HIS CD2 1 1
19 35858 1 1 111 HIS CE1 C 89.514 2.164 32.632 1.00 . A A . 111 HIS CE1 1 1
19 35859 1 1 111 HIS CG C 87.605 1.077 32.708 1.00 . A A . 111 HIS CG 1 1
19 35860 1 1 111 HIS H H 84.770 -2.136 31.288 1.00 . A A . 111 HIS H 1 1
19 35861 1 1 111 HIS HA H 85.238 0.590 31.450 1.00 . A A . 111 HIS HA 1 1
19 35862 1 1 111 HIS HB2 H 86.055 0.118 33.755 1.00 . A A . 111 HIS HB2 1 1
19 35863 1 1 111 HIS HB3 H 87.268 -0.964 33.076 1.00 . A A . 111 HIS HB3 1 1
19 35864 1 1 111 HIS HD1 H 89.460 0.188 33.161 1.00 . A A . 111 HIS HD1 1 1
19 35865 1 1 111 HIS HD2 H 86.387 2.779 32.119 1.00 . A A . 111 HIS HD2 1 1
19 35866 1 1 111 HIS HE1 H 90.570 2.392 32.686 1.00 . A A . 111 HIS HE1 1 1
19 35867 1 1 111 HIS HE2 H 88.714 3.857 31.803 1.00 . A A . 111 HIS HE2 1 1
19 35868 1 1 111 HIS N N 84.794 -1.370 31.906 1.00 . A A . 111 HIS N 1 1
19 35869 1 1 111 HIS ND1 N 88.967 0.991 32.886 1.00 . A A . 111 HIS ND1 1 1
19 35870 1 1 111 HIS NE2 N 88.560 3.011 32.295 1.00 . A A . 111 HIS NE2 1 1
19 35871 1 1 111 HIS O O 87.506 -1.568 30.614 1.00 . A A . 111 HIS O 1 1
19 35872 1 1 111 HIS OXT O 86.450 -0.073 29.401 1.00 . A A . 111 HIS OXT 1 1
20 35873 1 1 1 MET C C 81.152 -10.840 -5.430 1.00 . A A . 1 MET C 1 1
20 35874 1 1 1 MET CA C 79.769 -10.588 -4.844 1.00 . A A . 1 MET CA 1 1
20 35875 1 1 1 MET CB C 79.871 -9.731 -3.571 1.00 . A A . 1 MET CB 1 1
20 35876 1 1 1 MET CE C 82.763 -9.095 -2.414 1.00 . A A . 1 MET CE 1 1
20 35877 1 1 1 MET CG C 80.462 -8.340 -3.777 1.00 . A A . 1 MET CG 1 1
20 35878 1 1 1 MET H1 H 78.935 -12.408 -5.421 1.00 . A A . 1 MET H1 1 1
20 35879 1 1 1 MET H2 H 78.166 -11.685 -4.091 1.00 . A A . 1 MET H2 1 1
20 35880 1 1 1 MET H3 H 79.670 -12.439 -3.890 1.00 . A A . 1 MET H3 1 1
20 35881 1 1 1 MET HA H 79.177 -10.058 -5.577 1.00 . A A . 1 MET HA 1 1
20 35882 1 1 1 MET HB2 H 78.881 -9.608 -3.161 1.00 . A A . 1 MET HB2 1 1
20 35883 1 1 1 MET HB3 H 80.484 -10.251 -2.853 1.00 . A A . 1 MET HB3 1 1
20 35884 1 1 1 MET HE1 H 83.840 -9.174 -2.387 1.00 . A A . 1 MET HE1 1 1
20 35885 1 1 1 MET HE2 H 82.328 -10.081 -2.333 1.00 . A A . 1 MET HE2 1 1
20 35886 1 1 1 MET HE3 H 82.426 -8.484 -1.590 1.00 . A A . 1 MET HE3 1 1
20 35887 1 1 1 MET HG2 H 80.029 -7.913 -4.670 1.00 . A A . 1 MET HG2 1 1
20 35888 1 1 1 MET HG3 H 80.203 -7.726 -2.926 1.00 . A A . 1 MET HG3 1 1
20 35889 1 1 1 MET N N 79.088 -11.866 -4.541 1.00 . A A . 1 MET N 1 1
20 35890 1 1 1 MET O O 81.977 -11.530 -4.832 1.00 . A A . 1 MET O 1 1
20 35891 1 1 1 MET SD S 82.259 -8.343 -3.960 1.00 . A A . 1 MET SD 1 1
20 35892 1 1 2 ASN C C 83.099 -8.908 -7.607 1.00 . A A . 2 ASN C 1 1
20 35893 1 1 2 ASN CA C 82.704 -10.324 -7.233 1.00 . A A . 2 ASN CA 1 1
20 35894 1 1 2 ASN CB C 82.704 -11.213 -8.482 1.00 . A A . 2 ASN CB 1 1
20 35895 1 1 2 ASN CG C 82.436 -12.672 -8.174 1.00 . A A . 2 ASN CG 1 1
20 35896 1 1 2 ASN H H 80.658 -9.833 -7.076 1.00 . A A . 2 ASN H 1 1
20 35897 1 1 2 ASN HA H 83.410 -10.711 -6.513 1.00 . A A . 2 ASN HA 1 1
20 35898 1 1 2 ASN HB2 H 81.940 -10.864 -9.162 1.00 . A A . 2 ASN HB2 1 1
20 35899 1 1 2 ASN HB3 H 83.669 -11.138 -8.965 1.00 . A A . 2 ASN HB3 1 1
20 35900 1 1 2 ASN HD21 H 80.501 -12.423 -8.543 1.00 . A A . 2 ASN HD21 1 1
20 35901 1 1 2 ASN HD22 H 80.981 -14.020 -8.089 1.00 . A A . 2 ASN HD22 1 1
20 35902 1 1 2 ASN N N 81.388 -10.290 -6.610 1.00 . A A . 2 ASN N 1 1
20 35903 1 1 2 ASN ND2 N 81.181 -13.078 -8.277 1.00 . A A . 2 ASN ND2 1 1
20 35904 1 1 2 ASN O O 82.338 -7.971 -7.345 1.00 . A A . 2 ASN O 1 1
20 35905 1 1 2 ASN OD1 O 83.351 -13.433 -7.867 1.00 . A A . 2 ASN OD1 1 1
20 35906 1 1 3 SER C C 83.669 -6.793 -9.603 1.00 . A A . 3 SER C 1 1
20 35907 1 1 3 SER CA C 84.702 -7.424 -8.666 1.00 . A A . 3 SER CA 1 1
20 35908 1 1 3 SER CB C 86.067 -7.514 -9.351 1.00 . A A . 3 SER CB 1 1
20 35909 1 1 3 SER H H 84.844 -9.523 -8.381 1.00 . A A . 3 SER H 1 1
20 35910 1 1 3 SER HA H 84.793 -6.802 -7.787 1.00 . A A . 3 SER HA 1 1
20 35911 1 1 3 SER HB2 H 86.310 -6.557 -9.787 1.00 . A A . 3 SER HB2 1 1
20 35912 1 1 3 SER HB3 H 86.817 -7.775 -8.619 1.00 . A A . 3 SER HB3 1 1
20 35913 1 1 3 SER HG H 86.393 -9.339 -10.011 1.00 . A A . 3 SER HG 1 1
20 35914 1 1 3 SER N N 84.261 -8.743 -8.226 1.00 . A A . 3 SER N 1 1
20 35915 1 1 3 SER O O 83.496 -5.576 -9.620 1.00 . A A . 3 SER O 1 1
20 35916 1 1 3 SER OG O 86.068 -8.492 -10.374 1.00 . A A . 3 SER OG 1 1
20 35917 1 1 4 GLU C C 80.819 -6.442 -10.454 1.00 . A A . 4 GLU C 1 1
20 35918 1 1 4 GLU CA C 81.892 -7.196 -11.242 1.00 . A A . 4 GLU CA 1 1
20 35919 1 1 4 GLU CB C 81.265 -8.405 -11.939 1.00 . A A . 4 GLU CB 1 1
20 35920 1 1 4 GLU CD C 79.386 -9.303 -13.357 1.00 . A A . 4 GLU CD 1 1
20 35921 1 1 4 GLU CG C 80.055 -8.068 -12.794 1.00 . A A . 4 GLU CG 1 1
20 35922 1 1 4 GLU H H 83.203 -8.594 -10.341 1.00 . A A . 4 GLU H 1 1
20 35923 1 1 4 GLU HA H 82.314 -6.536 -11.986 1.00 . A A . 4 GLU HA 1 1
20 35924 1 1 4 GLU HB2 H 82.009 -8.864 -12.574 1.00 . A A . 4 GLU HB2 1 1
20 35925 1 1 4 GLU HB3 H 80.959 -9.119 -11.188 1.00 . A A . 4 GLU HB3 1 1
20 35926 1 1 4 GLU HG2 H 79.340 -7.532 -12.189 1.00 . A A . 4 GLU HG2 1 1
20 35927 1 1 4 GLU HG3 H 80.374 -7.441 -13.615 1.00 . A A . 4 GLU HG3 1 1
20 35928 1 1 4 GLU N N 82.973 -7.638 -10.363 1.00 . A A . 4 GLU N 1 1
20 35929 1 1 4 GLU O O 80.456 -5.317 -10.801 1.00 . A A . 4 GLU O 1 1
20 35930 1 1 4 GLU OE1 O 78.614 -9.955 -12.621 1.00 . A A . 4 GLU OE1 1 1
20 35931 1 1 4 GLU OE2 O 79.629 -9.629 -14.537 1.00 . A A . 4 GLU OE2 1 1
20 35932 1 1 5 VAL C C 79.780 -5.161 -7.942 1.00 . A A . 5 VAL C 1 1
20 35933 1 1 5 VAL CA C 79.294 -6.473 -8.548 1.00 . A A . 5 VAL CA 1 1
20 35934 1 1 5 VAL CB C 78.865 -7.432 -7.418 1.00 . A A . 5 VAL CB 1 1
20 35935 1 1 5 VAL CG1 C 77.771 -6.809 -6.563 1.00 . A A . 5 VAL CG1 1 1
20 35936 1 1 5 VAL CG2 C 78.399 -8.760 -7.993 1.00 . A A . 5 VAL CG2 1 1
20 35937 1 1 5 VAL H H 80.675 -7.954 -9.162 1.00 . A A . 5 VAL H 1 1
20 35938 1 1 5 VAL HA H 78.433 -6.274 -9.171 1.00 . A A . 5 VAL HA 1 1
20 35939 1 1 5 VAL HB H 79.722 -7.619 -6.787 1.00 . A A . 5 VAL HB 1 1
20 35940 1 1 5 VAL HG11 H 78.131 -5.885 -6.134 1.00 . A A . 5 VAL HG11 1 1
20 35941 1 1 5 VAL HG12 H 77.500 -7.493 -5.773 1.00 . A A . 5 VAL HG12 1 1
20 35942 1 1 5 VAL HG13 H 76.906 -6.607 -7.177 1.00 . A A . 5 VAL HG13 1 1
20 35943 1 1 5 VAL HG21 H 79.201 -9.209 -8.560 1.00 . A A . 5 VAL HG21 1 1
20 35944 1 1 5 VAL HG22 H 77.551 -8.593 -8.641 1.00 . A A . 5 VAL HG22 1 1
20 35945 1 1 5 VAL HG23 H 78.113 -9.420 -7.188 1.00 . A A . 5 VAL HG23 1 1
20 35946 1 1 5 VAL N N 80.330 -7.068 -9.389 1.00 . A A . 5 VAL N 1 1
20 35947 1 1 5 VAL O O 79.044 -4.173 -7.900 1.00 . A A . 5 VAL O 1 1
20 35948 1 1 6 ILE C C 81.579 -2.824 -8.002 1.00 . A A . 6 ILE C 1 1
20 35949 1 1 6 ILE CA C 81.655 -3.947 -6.965 1.00 . A A . 6 ILE CA 1 1
20 35950 1 1 6 ILE CB C 83.134 -4.191 -6.589 1.00 . A A . 6 ILE CB 1 1
20 35951 1 1 6 ILE CD1 C 84.664 -5.660 -5.177 1.00 . A A . 6 ILE CD1 1 1
20 35952 1 1 6 ILE CG1 C 83.240 -5.306 -5.547 1.00 . A A . 6 ILE CG1 1 1
20 35953 1 1 6 ILE CG2 C 83.771 -2.909 -6.065 1.00 . A A . 6 ILE CG2 1 1
20 35954 1 1 6 ILE H H 81.518 -6.014 -7.433 1.00 . A A . 6 ILE H 1 1
20 35955 1 1 6 ILE HA H 81.125 -3.639 -6.076 1.00 . A A . 6 ILE HA 1 1
20 35956 1 1 6 ILE HB H 83.664 -4.490 -7.482 1.00 . A A . 6 ILE HB 1 1
20 35957 1 1 6 ILE HD11 H 85.191 -5.999 -6.057 1.00 . A A . 6 ILE HD11 1 1
20 35958 1 1 6 ILE HD12 H 84.660 -6.445 -4.435 1.00 . A A . 6 ILE HD12 1 1
20 35959 1 1 6 ILE HD13 H 85.158 -4.786 -4.776 1.00 . A A . 6 ILE HD13 1 1
20 35960 1 1 6 ILE HG12 H 82.732 -4.997 -4.646 1.00 . A A . 6 ILE HG12 1 1
20 35961 1 1 6 ILE HG13 H 82.767 -6.198 -5.934 1.00 . A A . 6 ILE HG13 1 1
20 35962 1 1 6 ILE HG21 H 83.741 -2.151 -6.833 1.00 . A A . 6 ILE HG21 1 1
20 35963 1 1 6 ILE HG22 H 84.798 -3.102 -5.791 1.00 . A A . 6 ILE HG22 1 1
20 35964 1 1 6 ILE HG23 H 83.226 -2.566 -5.199 1.00 . A A . 6 ILE HG23 1 1
20 35965 1 1 6 ILE N N 81.022 -5.164 -7.468 1.00 . A A . 6 ILE N 1 1
20 35966 1 1 6 ILE O O 81.229 -1.689 -7.676 1.00 . A A . 6 ILE O 1 1
20 35967 1 1 7 LYS C C 80.448 -1.619 -10.534 1.00 . A A . 7 LYS C 1 1
20 35968 1 1 7 LYS CA C 81.856 -2.168 -10.335 1.00 . A A . 7 LYS CA 1 1
20 35969 1 1 7 LYS CB C 82.374 -2.775 -11.641 1.00 . A A . 7 LYS CB 1 1
20 35970 1 1 7 LYS CD C 84.329 -3.756 -12.885 1.00 . A A . 7 LYS CD 1 1
20 35971 1 1 7 LYS CE C 85.748 -4.280 -12.755 1.00 . A A . 7 LYS CE 1 1
20 35972 1 1 7 LYS CG C 83.814 -3.250 -11.550 1.00 . A A . 7 LYS CG 1 1
20 35973 1 1 7 LYS H H 82.139 -4.081 -9.460 1.00 . A A . 7 LYS H 1 1
20 35974 1 1 7 LYS HA H 82.504 -1.352 -10.050 1.00 . A A . 7 LYS HA 1 1
20 35975 1 1 7 LYS HB2 H 81.754 -3.619 -11.905 1.00 . A A . 7 LYS HB2 1 1
20 35976 1 1 7 LYS HB3 H 82.311 -2.032 -12.421 1.00 . A A . 7 LYS HB3 1 1
20 35977 1 1 7 LYS HD2 H 83.688 -4.554 -13.231 1.00 . A A . 7 LYS HD2 1 1
20 35978 1 1 7 LYS HD3 H 84.316 -2.945 -13.598 1.00 . A A . 7 LYS HD3 1 1
20 35979 1 1 7 LYS HE2 H 86.339 -3.546 -12.230 1.00 . A A . 7 LYS HE2 1 1
20 35980 1 1 7 LYS HE3 H 85.726 -5.196 -12.183 1.00 . A A . 7 LYS HE3 1 1
20 35981 1 1 7 LYS HG2 H 84.433 -2.426 -11.227 1.00 . A A . 7 LYS HG2 1 1
20 35982 1 1 7 LYS HG3 H 83.872 -4.050 -10.825 1.00 . A A . 7 LYS HG3 1 1
20 35983 1 1 7 LYS HZ1 H 86.394 -3.681 -14.644 1.00 . A A . 7 LYS HZ1 1 1
20 35984 1 1 7 LYS HZ2 H 85.831 -5.277 -14.590 1.00 . A A . 7 LYS HZ2 1 1
20 35985 1 1 7 LYS HZ3 H 87.355 -4.888 -13.942 1.00 . A A . 7 LYS HZ3 1 1
20 35986 1 1 7 LYS N N 81.886 -3.151 -9.255 1.00 . A A . 7 LYS N 1 1
20 35987 1 1 7 LYS NZ N 86.374 -4.549 -14.074 1.00 . A A . 7 LYS NZ 1 1
20 35988 1 1 7 LYS O O 80.269 -0.419 -10.731 1.00 . A A . 7 LYS O 1 1
20 35989 1 1 8 GLU C C 77.708 -1.079 -9.489 1.00 . A A . 8 GLU C 1 1
20 35990 1 1 8 GLU CA C 78.057 -2.083 -10.582 1.00 . A A . 8 GLU CA 1 1
20 35991 1 1 8 GLU CB C 77.119 -3.282 -10.477 1.00 . A A . 8 GLU CB 1 1
20 35992 1 1 8 GLU CD C 76.194 -5.361 -11.537 1.00 . A A . 8 GLU CD 1 1
20 35993 1 1 8 GLU CG C 77.243 -4.273 -11.619 1.00 . A A . 8 GLU CG 1 1
20 35994 1 1 8 GLU H H 79.661 -3.453 -10.356 1.00 . A A . 8 GLU H 1 1
20 35995 1 1 8 GLU HA H 77.925 -1.613 -11.545 1.00 . A A . 8 GLU HA 1 1
20 35996 1 1 8 GLU HB2 H 77.327 -3.805 -9.556 1.00 . A A . 8 GLU HB2 1 1
20 35997 1 1 8 GLU HB3 H 76.100 -2.924 -10.453 1.00 . A A . 8 GLU HB3 1 1
20 35998 1 1 8 GLU HG2 H 77.125 -3.746 -12.555 1.00 . A A . 8 GLU HG2 1 1
20 35999 1 1 8 GLU HG3 H 78.222 -4.729 -11.581 1.00 . A A . 8 GLU HG3 1 1
20 36000 1 1 8 GLU N N 79.453 -2.500 -10.471 1.00 . A A . 8 GLU N 1 1
20 36001 1 1 8 GLU O O 77.028 -0.082 -9.737 1.00 . A A . 8 GLU O 1 1
20 36002 1 1 8 GLU OE1 O 75.035 -5.100 -11.921 1.00 . A A . 8 GLU OE1 1 1
20 36003 1 1 8 GLU OE2 O 76.509 -6.468 -11.060 1.00 . A A . 8 GLU OE2 1 1
20 36004 1 1 9 PHE C C 78.622 0.856 -7.328 1.00 . A A . 9 PHE C 1 1
20 36005 1 1 9 PHE CA C 77.936 -0.495 -7.132 1.00 . A A . 9 PHE CA 1 1
20 36006 1 1 9 PHE CB C 78.443 -1.180 -5.858 1.00 . A A . 9 PHE CB 1 1
20 36007 1 1 9 PHE CD1 C 76.883 -0.237 -4.129 1.00 . A A . 9 PHE CD1 1 1
20 36008 1 1 9 PHE CD2 C 79.227 0.103 -3.846 1.00 . A A . 9 PHE CD2 1 1
20 36009 1 1 9 PHE CE1 C 76.640 0.447 -2.954 1.00 . A A . 9 PHE CE1 1 1
20 36010 1 1 9 PHE CE2 C 78.989 0.789 -2.672 1.00 . A A . 9 PHE CE2 1 1
20 36011 1 1 9 PHE CG C 78.179 -0.417 -4.589 1.00 . A A . 9 PHE CG 1 1
20 36012 1 1 9 PHE CZ C 77.693 0.961 -2.224 1.00 . A A . 9 PHE CZ 1 1
20 36013 1 1 9 PHE H H 78.703 -2.181 -8.156 1.00 . A A . 9 PHE H 1 1
20 36014 1 1 9 PHE HA H 76.870 -0.338 -7.050 1.00 . A A . 9 PHE HA 1 1
20 36015 1 1 9 PHE HB2 H 77.963 -2.143 -5.766 1.00 . A A . 9 PHE HB2 1 1
20 36016 1 1 9 PHE HB3 H 79.511 -1.325 -5.942 1.00 . A A . 9 PHE HB3 1 1
20 36017 1 1 9 PHE HD1 H 76.059 -0.636 -4.700 1.00 . A A . 9 PHE HD1 1 1
20 36018 1 1 9 PHE HD2 H 80.241 -0.027 -4.195 1.00 . A A . 9 PHE HD2 1 1
20 36019 1 1 9 PHE HE1 H 75.626 0.580 -2.606 1.00 . A A . 9 PHE HE1 1 1
20 36020 1 1 9 PHE HE2 H 79.815 1.191 -2.103 1.00 . A A . 9 PHE HE2 1 1
20 36021 1 1 9 PHE HZ H 77.505 1.496 -1.305 1.00 . A A . 9 PHE HZ 1 1
20 36022 1 1 9 PHE N N 78.177 -1.359 -8.281 1.00 . A A . 9 PHE N 1 1
20 36023 1 1 9 PHE O O 78.034 1.906 -7.072 1.00 . A A . 9 PHE O 1 1
20 36024 1 1 10 LEU C C 79.995 2.870 -9.153 1.00 . A A . 10 LEU C 1 1
20 36025 1 1 10 LEU CA C 80.629 2.034 -8.046 1.00 . A A . 10 LEU CA 1 1
20 36026 1 1 10 LEU CB C 82.070 1.681 -8.415 1.00 . A A . 10 LEU CB 1 1
20 36027 1 1 10 LEU CD1 C 84.185 0.454 -7.875 1.00 . A A . 10 LEU CD1 1 1
20 36028 1 1 10 LEU CD2 C 83.036 1.785 -6.103 1.00 . A A . 10 LEU CD2 1 1
20 36029 1 1 10 LEU CG C 82.843 0.918 -7.338 1.00 . A A . 10 LEU CG 1 1
20 36030 1 1 10 LEU H H 80.272 -0.055 -7.992 1.00 . A A . 10 LEU H 1 1
20 36031 1 1 10 LEU HA H 80.632 2.610 -7.133 1.00 . A A . 10 LEU HA 1 1
20 36032 1 1 10 LEU HB2 H 82.054 1.079 -9.313 1.00 . A A . 10 LEU HB2 1 1
20 36033 1 1 10 LEU HB3 H 82.600 2.597 -8.625 1.00 . A A . 10 LEU HB3 1 1
20 36034 1 1 10 LEU HD11 H 84.029 -0.190 -8.728 1.00 . A A . 10 LEU HD11 1 1
20 36035 1 1 10 LEU HD12 H 84.712 -0.090 -7.105 1.00 . A A . 10 LEU HD12 1 1
20 36036 1 1 10 LEU HD13 H 84.769 1.312 -8.173 1.00 . A A . 10 LEU HD13 1 1
20 36037 1 1 10 LEU HD21 H 83.593 2.671 -6.368 1.00 . A A . 10 LEU HD21 1 1
20 36038 1 1 10 LEU HD22 H 83.580 1.228 -5.354 1.00 . A A . 10 LEU HD22 1 1
20 36039 1 1 10 LEU HD23 H 82.071 2.070 -5.709 1.00 . A A . 10 LEU HD23 1 1
20 36040 1 1 10 LEU HG H 82.279 0.043 -7.050 1.00 . A A . 10 LEU HG 1 1
20 36041 1 1 10 LEU N N 79.860 0.817 -7.804 1.00 . A A . 10 LEU N 1 1
20 36042 1 1 10 LEU O O 79.956 4.098 -9.067 1.00 . A A . 10 LEU O 1 1
20 36043 1 1 11 GLU C C 77.535 3.513 -10.840 1.00 . A A . 11 GLU C 1 1
20 36044 1 1 11 GLU CA C 78.844 2.878 -11.299 1.00 . A A . 11 GLU CA 1 1
20 36045 1 1 11 GLU CB C 78.582 1.892 -12.441 1.00 . A A . 11 GLU CB 1 1
20 36046 1 1 11 GLU CD C 77.664 1.533 -14.762 1.00 . A A . 11 GLU CD 1 1
20 36047 1 1 11 GLU CG C 77.957 2.535 -13.668 1.00 . A A . 11 GLU CG 1 1
20 36048 1 1 11 GLU H H 79.583 1.219 -10.207 1.00 . A A . 11 GLU H 1 1
20 36049 1 1 11 GLU HA H 79.506 3.655 -11.650 1.00 . A A . 11 GLU HA 1 1
20 36050 1 1 11 GLU HB2 H 79.519 1.442 -12.735 1.00 . A A . 11 GLU HB2 1 1
20 36051 1 1 11 GLU HB3 H 77.916 1.120 -12.087 1.00 . A A . 11 GLU HB3 1 1
20 36052 1 1 11 GLU HG2 H 77.032 3.009 -13.379 1.00 . A A . 11 GLU HG2 1 1
20 36053 1 1 11 GLU HG3 H 78.638 3.281 -14.053 1.00 . A A . 11 GLU HG3 1 1
20 36054 1 1 11 GLU N N 79.499 2.201 -10.186 1.00 . A A . 11 GLU N 1 1
20 36055 1 1 11 GLU O O 77.206 4.635 -11.233 1.00 . A A . 11 GLU O 1 1
20 36056 1 1 11 GLU OE1 O 76.626 0.849 -14.684 1.00 . A A . 11 GLU OE1 1 1
20 36057 1 1 11 GLU OE2 O 78.472 1.424 -15.711 1.00 . A A . 11 GLU OE2 1 1
20 36058 1 1 12 ASP C C 75.793 4.566 -8.628 1.00 . A A . 12 ASP C 1 1
20 36059 1 1 12 ASP CA C 75.551 3.294 -9.432 1.00 . A A . 12 ASP CA 1 1
20 36060 1 1 12 ASP CB C 74.904 2.224 -8.549 1.00 . A A . 12 ASP CB 1 1
20 36061 1 1 12 ASP CG C 73.764 2.761 -7.705 1.00 . A A . 12 ASP CG 1 1
20 36062 1 1 12 ASP H H 77.107 1.891 -9.754 1.00 . A A . 12 ASP H 1 1
20 36063 1 1 12 ASP HA H 74.886 3.523 -10.251 1.00 . A A . 12 ASP HA 1 1
20 36064 1 1 12 ASP HB2 H 74.515 1.437 -9.178 1.00 . A A . 12 ASP HB2 1 1
20 36065 1 1 12 ASP HB3 H 75.653 1.812 -7.890 1.00 . A A . 12 ASP HB3 1 1
20 36066 1 1 12 ASP N N 76.801 2.793 -9.999 1.00 . A A . 12 ASP N 1 1
20 36067 1 1 12 ASP O O 75.037 5.533 -8.730 1.00 . A A . 12 ASP O 1 1
20 36068 1 1 12 ASP OD1 O 72.679 3.046 -8.255 1.00 . A A . 12 ASP OD1 1 1
20 36069 1 1 12 ASP OD2 O 73.944 2.887 -6.478 1.00 . A A . 12 ASP OD2 1 1
20 36070 1 1 13 ILE C C 77.750 6.842 -7.985 1.00 . A A . 13 ILE C 1 1
20 36071 1 1 13 ILE CA C 77.224 5.741 -7.063 1.00 . A A . 13 ILE CA 1 1
20 36072 1 1 13 ILE CB C 78.300 5.407 -6.004 1.00 . A A . 13 ILE CB 1 1
20 36073 1 1 13 ILE CD1 C 78.796 3.948 -3.978 1.00 . A A . 13 ILE CD1 1 1
20 36074 1 1 13 ILE CG1 C 77.790 4.333 -5.040 1.00 . A A . 13 ILE CG1 1 1
20 36075 1 1 13 ILE CG2 C 78.701 6.655 -5.233 1.00 . A A . 13 ILE CG2 1 1
20 36076 1 1 13 ILE H H 77.391 3.746 -7.756 1.00 . A A . 13 ILE H 1 1
20 36077 1 1 13 ILE HA H 76.343 6.101 -6.554 1.00 . A A . 13 ILE HA 1 1
20 36078 1 1 13 ILE HB H 79.174 5.034 -6.516 1.00 . A A . 13 ILE HB 1 1
20 36079 1 1 13 ILE HD11 H 78.377 3.178 -3.346 1.00 . A A . 13 ILE HD11 1 1
20 36080 1 1 13 ILE HD12 H 79.038 4.813 -3.378 1.00 . A A . 13 ILE HD12 1 1
20 36081 1 1 13 ILE HD13 H 79.694 3.575 -4.450 1.00 . A A . 13 ILE HD13 1 1
20 36082 1 1 13 ILE HG12 H 76.904 4.697 -4.540 1.00 . A A . 13 ILE HG12 1 1
20 36083 1 1 13 ILE HG13 H 77.542 3.444 -5.601 1.00 . A A . 13 ILE HG13 1 1
20 36084 1 1 13 ILE HG21 H 77.832 7.076 -4.751 1.00 . A A . 13 ILE HG21 1 1
20 36085 1 1 13 ILE HG22 H 79.122 7.380 -5.916 1.00 . A A . 13 ILE HG22 1 1
20 36086 1 1 13 ILE HG23 H 79.437 6.395 -4.486 1.00 . A A . 13 ILE HG23 1 1
20 36087 1 1 13 ILE N N 76.854 4.564 -7.833 1.00 . A A . 13 ILE N 1 1
20 36088 1 1 13 ILE O O 77.408 8.016 -7.830 1.00 . A A . 13 ILE O 1 1
20 36089 1 1 14 GLY C C 80.552 7.773 -9.481 1.00 . A A . 14 GLY C 1 1
20 36090 1 1 14 GLY CA C 79.138 7.405 -9.880 1.00 . A A . 14 GLY CA 1 1
20 36091 1 1 14 GLY H H 78.755 5.490 -9.062 1.00 . A A . 14 GLY H 1 1
20 36092 1 1 14 GLY HA2 H 79.152 6.977 -10.871 1.00 . A A . 14 GLY HA2 1 1
20 36093 1 1 14 GLY HA3 H 78.532 8.299 -9.889 1.00 . A A . 14 GLY HA3 1 1
20 36094 1 1 14 GLY N N 78.551 6.447 -8.961 1.00 . A A . 14 GLY N 1 1
20 36095 1 1 14 GLY O O 80.974 8.918 -9.641 1.00 . A A . 14 GLY O 1 1
20 36096 1 1 15 GLU C C 83.649 6.434 -9.477 1.00 . A A . 15 GLU C 1 1
20 36097 1 1 15 GLU CA C 82.641 7.015 -8.499 1.00 . A A . 15 GLU CA 1 1
20 36098 1 1 15 GLU CB C 82.846 6.400 -7.116 1.00 . A A . 15 GLU CB 1 1
20 36099 1 1 15 GLU CD C 83.018 8.576 -5.854 1.00 . A A . 15 GLU CD 1 1
20 36100 1 1 15 GLU CG C 82.293 7.250 -5.987 1.00 . A A . 15 GLU CG 1 1
20 36101 1 1 15 GLU H H 80.891 5.898 -8.885 1.00 . A A . 15 GLU H 1 1
20 36102 1 1 15 GLU HA H 82.799 8.081 -8.433 1.00 . A A . 15 GLU HA 1 1
20 36103 1 1 15 GLU HB2 H 82.356 5.438 -7.086 1.00 . A A . 15 GLU HB2 1 1
20 36104 1 1 15 GLU HB3 H 83.904 6.261 -6.948 1.00 . A A . 15 GLU HB3 1 1
20 36105 1 1 15 GLU HG2 H 81.249 7.445 -6.177 1.00 . A A . 15 GLU HG2 1 1
20 36106 1 1 15 GLU HG3 H 82.396 6.706 -5.059 1.00 . A A . 15 GLU HG3 1 1
20 36107 1 1 15 GLU N N 81.277 6.797 -8.956 1.00 . A A . 15 GLU N 1 1
20 36108 1 1 15 GLU O O 83.281 5.817 -10.478 1.00 . A A . 15 GLU O 1 1
20 36109 1 1 15 GLU OE1 O 84.151 8.697 -6.370 1.00 . A A . 15 GLU OE1 1 1
20 36110 1 1 15 GLU OE2 O 82.465 9.502 -5.225 1.00 . A A . 15 GLU OE2 1 1
20 36111 1 1 16 ASP C C 86.733 5.013 -9.363 1.00 . A A . 16 ASP C 1 1
20 36112 1 1 16 ASP CA C 86.002 6.166 -10.031 1.00 . A A . 16 ASP CA 1 1
20 36113 1 1 16 ASP CB C 87.000 7.295 -10.315 1.00 . A A . 16 ASP CB 1 1
20 36114 1 1 16 ASP CG C 86.347 8.552 -10.852 1.00 . A A . 16 ASP CG 1 1
20 36115 1 1 16 ASP H H 85.143 7.100 -8.341 1.00 . A A . 16 ASP H 1 1
20 36116 1 1 16 ASP HA H 85.573 5.825 -10.961 1.00 . A A . 16 ASP HA 1 1
20 36117 1 1 16 ASP HB2 H 87.515 7.546 -9.400 1.00 . A A . 16 ASP HB2 1 1
20 36118 1 1 16 ASP HB3 H 87.722 6.949 -11.041 1.00 . A A . 16 ASP HB3 1 1
20 36119 1 1 16 ASP N N 84.922 6.633 -9.174 1.00 . A A . 16 ASP N 1 1
20 36120 1 1 16 ASP O O 86.802 4.943 -8.134 1.00 . A A . 16 ASP O 1 1
20 36121 1 1 16 ASP OD1 O 86.157 8.653 -12.083 1.00 . A A . 16 ASP OD1 1 1
20 36122 1 1 16 ASP OD2 O 86.041 9.454 -10.042 1.00 . A A . 16 ASP OD2 1 1
20 36123 1 1 17 TYR C C 89.201 2.678 -10.602 1.00 . A A . 17 TYR C 1 1
20 36124 1 1 17 TYR CA C 88.059 3.003 -9.648 1.00 . A A . 17 TYR CA 1 1
20 36125 1 1 17 TYR CB C 87.181 1.762 -9.427 1.00 . A A . 17 TYR CB 1 1
20 36126 1 1 17 TYR CD1 C 85.615 1.463 -11.394 1.00 . A A . 17 TYR CD1 1 1
20 36127 1 1 17 TYR CD2 C 87.459 -0.034 -11.181 1.00 . A A . 17 TYR CD2 1 1
20 36128 1 1 17 TYR CE1 C 85.216 0.809 -12.546 1.00 . A A . 17 TYR CE1 1 1
20 36129 1 1 17 TYR CE2 C 87.067 -0.690 -12.330 1.00 . A A . 17 TYR CE2 1 1
20 36130 1 1 17 TYR CG C 86.743 1.054 -10.694 1.00 . A A . 17 TYR CG 1 1
20 36131 1 1 17 TYR CZ C 85.945 -0.266 -13.008 1.00 . A A . 17 TYR CZ 1 1
20 36132 1 1 17 TYR H H 87.155 4.197 -11.138 1.00 . A A . 17 TYR H 1 1
20 36133 1 1 17 TYR HA H 88.478 3.311 -8.702 1.00 . A A . 17 TYR HA 1 1
20 36134 1 1 17 TYR HB2 H 87.729 1.050 -8.830 1.00 . A A . 17 TYR HB2 1 1
20 36135 1 1 17 TYR HB3 H 86.291 2.058 -8.890 1.00 . A A . 17 TYR HB3 1 1
20 36136 1 1 17 TYR HD1 H 85.047 2.306 -11.030 1.00 . A A . 17 TYR HD1 1 1
20 36137 1 1 17 TYR HD2 H 88.338 -0.364 -10.648 1.00 . A A . 17 TYR HD2 1 1
20 36138 1 1 17 TYR HE1 H 84.338 1.142 -13.079 1.00 . A A . 17 TYR HE1 1 1
20 36139 1 1 17 TYR HE2 H 87.637 -1.533 -12.691 1.00 . A A . 17 TYR HE2 1 1
20 36140 1 1 17 TYR HH H 85.203 -0.282 -14.791 1.00 . A A . 17 TYR HH 1 1
20 36141 1 1 17 TYR N N 87.277 4.113 -10.169 1.00 . A A . 17 TYR N 1 1
20 36142 1 1 17 TYR O O 89.055 2.794 -11.818 1.00 . A A . 17 TYR O 1 1
20 36143 1 1 17 TYR OH O 85.551 -0.925 -14.150 1.00 . A A . 17 TYR OH 1 1
20 36144 1 1 18 ILE C C 91.772 0.429 -10.709 1.00 . A A . 18 ILE C 1 1
20 36145 1 1 18 ILE CA C 91.484 1.917 -10.858 1.00 . A A . 18 ILE CA 1 1
20 36146 1 1 18 ILE CB C 92.736 2.737 -10.471 1.00 . A A . 18 ILE CB 1 1
20 36147 1 1 18 ILE CD1 C 93.586 5.127 -10.174 1.00 . A A . 18 ILE CD1 1 1
20 36148 1 1 18 ILE CG1 C 92.444 4.236 -10.610 1.00 . A A . 18 ILE CG1 1 1
20 36149 1 1 18 ILE CG2 C 93.926 2.339 -11.339 1.00 . A A . 18 ILE CG2 1 1
20 36150 1 1 18 ILE H H 90.406 2.245 -9.066 1.00 . A A . 18 ILE H 1 1
20 36151 1 1 18 ILE HA H 91.245 2.125 -11.890 1.00 . A A . 18 ILE HA 1 1
20 36152 1 1 18 ILE HB H 92.981 2.517 -9.443 1.00 . A A . 18 ILE HB 1 1
20 36153 1 1 18 ILE HD11 H 93.805 4.947 -9.132 1.00 . A A . 18 ILE HD11 1 1
20 36154 1 1 18 ILE HD12 H 93.307 6.162 -10.311 1.00 . A A . 18 ILE HD12 1 1
20 36155 1 1 18 ILE HD13 H 94.460 4.908 -10.770 1.00 . A A . 18 ILE HD13 1 1
20 36156 1 1 18 ILE HG12 H 92.229 4.458 -11.644 1.00 . A A . 18 ILE HG12 1 1
20 36157 1 1 18 ILE HG13 H 91.581 4.483 -10.007 1.00 . A A . 18 ILE HG13 1 1
20 36158 1 1 18 ILE HG21 H 94.789 2.925 -11.057 1.00 . A A . 18 ILE HG21 1 1
20 36159 1 1 18 ILE HG22 H 93.691 2.521 -12.377 1.00 . A A . 18 ILE HG22 1 1
20 36160 1 1 18 ILE HG23 H 94.142 1.291 -11.196 1.00 . A A . 18 ILE HG23 1 1
20 36161 1 1 18 ILE N N 90.336 2.287 -10.048 1.00 . A A . 18 ILE N 1 1
20 36162 1 1 18 ILE O O 92.312 -0.014 -9.689 1.00 . A A . 18 ILE O 1 1
20 36163 1 1 19 GLU C C 92.902 -2.165 -12.331 1.00 . A A . 19 GLU C 1 1
20 36164 1 1 19 GLU CA C 91.579 -1.782 -11.679 1.00 . A A . 19 GLU CA 1 1
20 36165 1 1 19 GLU CB C 90.415 -2.510 -12.363 1.00 . A A . 19 GLU CB 1 1
20 36166 1 1 19 GLU CD C 89.315 -4.744 -12.842 1.00 . A A . 19 GLU CD 1 1
20 36167 1 1 19 GLU CG C 90.545 -4.026 -12.324 1.00 . A A . 19 GLU CG 1 1
20 36168 1 1 19 GLU H H 90.961 0.065 -12.497 1.00 . A A . 19 GLU H 1 1
20 36169 1 1 19 GLU HA H 91.611 -2.079 -10.641 1.00 . A A . 19 GLU HA 1 1
20 36170 1 1 19 GLU HB2 H 89.493 -2.235 -11.872 1.00 . A A . 19 GLU HB2 1 1
20 36171 1 1 19 GLU HB3 H 90.369 -2.200 -13.397 1.00 . A A . 19 GLU HB3 1 1
20 36172 1 1 19 GLU HG2 H 91.389 -4.316 -12.932 1.00 . A A . 19 GLU HG2 1 1
20 36173 1 1 19 GLU HG3 H 90.717 -4.332 -11.303 1.00 . A A . 19 GLU HG3 1 1
20 36174 1 1 19 GLU N N 91.383 -0.343 -11.713 1.00 . A A . 19 GLU N 1 1
20 36175 1 1 19 GLU O O 93.247 -1.681 -13.411 1.00 . A A . 19 GLU O 1 1
20 36176 1 1 19 GLU OE1 O 89.113 -4.791 -14.074 1.00 . A A . 19 GLU OE1 1 1
20 36177 1 1 19 GLU OE2 O 88.543 -5.277 -12.022 1.00 . A A . 19 GLU OE2 1 1
20 36178 1 1 20 LEU C C 94.816 -5.056 -12.202 1.00 . A A . 20 LEU C 1 1
20 36179 1 1 20 LEU CA C 94.903 -3.539 -12.125 1.00 . A A . 20 LEU CA 1 1
20 36180 1 1 20 LEU CB C 96.033 -3.122 -11.178 1.00 . A A . 20 LEU CB 1 1
20 36181 1 1 20 LEU CD1 C 97.304 -1.330 -9.977 1.00 . A A . 20 LEU CD1 1 1
20 36182 1 1 20 LEU CD2 C 96.565 -0.962 -12.335 1.00 . A A . 20 LEU CD2 1 1
20 36183 1 1 20 LEU CG C 96.221 -1.614 -11.005 1.00 . A A . 20 LEU CG 1 1
20 36184 1 1 20 LEU H H 93.295 -3.342 -10.779 1.00 . A A . 20 LEU H 1 1
20 36185 1 1 20 LEU HA H 95.087 -3.139 -13.111 1.00 . A A . 20 LEU HA 1 1
20 36186 1 1 20 LEU HB2 H 95.835 -3.553 -10.206 1.00 . A A . 20 LEU HB2 1 1
20 36187 1 1 20 LEU HB3 H 96.958 -3.536 -11.552 1.00 . A A . 20 LEU HB3 1 1
20 36188 1 1 20 LEU HD11 H 97.422 -0.262 -9.863 1.00 . A A . 20 LEU HD11 1 1
20 36189 1 1 20 LEU HD12 H 98.237 -1.761 -10.310 1.00 . A A . 20 LEU HD12 1 1
20 36190 1 1 20 LEU HD13 H 97.025 -1.765 -9.029 1.00 . A A . 20 LEU HD13 1 1
20 36191 1 1 20 LEU HD21 H 97.471 -1.400 -12.727 1.00 . A A . 20 LEU HD21 1 1
20 36192 1 1 20 LEU HD22 H 96.710 0.097 -12.191 1.00 . A A . 20 LEU HD22 1 1
20 36193 1 1 20 LEU HD23 H 95.756 -1.123 -13.034 1.00 . A A . 20 LEU HD23 1 1
20 36194 1 1 20 LEU HG H 95.298 -1.180 -10.647 1.00 . A A . 20 LEU HG 1 1
20 36195 1 1 20 LEU N N 93.635 -3.022 -11.646 1.00 . A A . 20 LEU N 1 1
20 36196 1 1 20 LEU O O 93.718 -5.618 -12.193 1.00 . A A . 20 LEU O 1 1
20 36197 1 1 21 GLU C C 95.583 -7.737 -10.930 1.00 . A A . 21 GLU C 1 1
20 36198 1 1 21 GLU CA C 95.967 -7.178 -12.293 1.00 . A A . 21 GLU CA 1 1
20 36199 1 1 21 GLU CB C 97.335 -7.708 -12.716 1.00 . A A . 21 GLU CB 1 1
20 36200 1 1 21 GLU CD C 99.048 -7.920 -14.549 1.00 . A A . 21 GLU CD 1 1
20 36201 1 1 21 GLU CG C 97.719 -7.329 -14.134 1.00 . A A . 21 GLU CG 1 1
20 36202 1 1 21 GLU H H 96.808 -5.234 -12.285 1.00 . A A . 21 GLU H 1 1
20 36203 1 1 21 GLU HA H 95.230 -7.497 -13.016 1.00 . A A . 21 GLU HA 1 1
20 36204 1 1 21 GLU HB2 H 98.085 -7.313 -12.046 1.00 . A A . 21 GLU HB2 1 1
20 36205 1 1 21 GLU HB3 H 97.331 -8.786 -12.642 1.00 . A A . 21 GLU HB3 1 1
20 36206 1 1 21 GLU HG2 H 96.956 -7.688 -14.809 1.00 . A A . 21 GLU HG2 1 1
20 36207 1 1 21 GLU HG3 H 97.783 -6.253 -14.202 1.00 . A A . 21 GLU HG3 1 1
20 36208 1 1 21 GLU N N 95.956 -5.726 -12.266 1.00 . A A . 21 GLU N 1 1
20 36209 1 1 21 GLU O O 96.387 -7.724 -9.996 1.00 . A A . 21 GLU O 1 1
20 36210 1 1 21 GLU OE1 O 99.062 -9.069 -15.032 1.00 . A A . 21 GLU OE1 1 1
20 36211 1 1 21 GLU OE2 O 100.080 -7.235 -14.390 1.00 . A A . 21 GLU OE2 1 1
20 36212 1 1 22 ASN C C 93.707 -7.782 -8.466 1.00 . A A . 22 ASN C 1 1
20 36213 1 1 22 ASN CA C 93.806 -8.799 -9.601 1.00 . A A . 22 ASN CA 1 1
20 36214 1 1 22 ASN CB C 94.674 -9.992 -9.171 1.00 . A A . 22 ASN CB 1 1
20 36215 1 1 22 ASN CG C 94.611 -11.154 -10.148 1.00 . A A . 22 ASN CG 1 1
20 36216 1 1 22 ASN H H 93.738 -8.101 -11.603 1.00 . A A . 22 ASN H 1 1
20 36217 1 1 22 ASN HA H 92.813 -9.158 -9.822 1.00 . A A . 22 ASN HA 1 1
20 36218 1 1 22 ASN HB2 H 95.702 -9.671 -9.093 1.00 . A A . 22 ASN HB2 1 1
20 36219 1 1 22 ASN HB3 H 94.339 -10.340 -8.204 1.00 . A A . 22 ASN HB3 1 1
20 36220 1 1 22 ASN HD21 H 95.006 -12.435 -8.684 1.00 . A A . 22 ASN HD21 1 1
20 36221 1 1 22 ASN HD22 H 94.784 -13.128 -10.255 1.00 . A A . 22 ASN HD22 1 1
20 36222 1 1 22 ASN N N 94.333 -8.184 -10.824 1.00 . A A . 22 ASN N 1 1
20 36223 1 1 22 ASN ND2 N 94.822 -12.359 -9.646 1.00 . A A . 22 ASN ND2 1 1
20 36224 1 1 22 ASN O O 93.628 -8.151 -7.296 1.00 . A A . 22 ASN O 1 1
20 36225 1 1 22 ASN OD1 O 94.389 -10.972 -11.347 1.00 . A A . 22 ASN OD1 1 1
20 36226 1 1 23 GLU C C 92.605 -4.365 -8.269 1.00 . A A . 23 GLU C 1 1
20 36227 1 1 23 GLU CA C 93.588 -5.436 -7.831 1.00 . A A . 23 GLU CA 1 1
20 36228 1 1 23 GLU CB C 94.952 -4.783 -7.599 1.00 . A A . 23 GLU CB 1 1
20 36229 1 1 23 GLU CD C 97.215 -4.886 -6.513 1.00 . A A . 23 GLU CD 1 1
20 36230 1 1 23 GLU CG C 95.899 -5.597 -6.740 1.00 . A A . 23 GLU CG 1 1
20 36231 1 1 23 GLU H H 93.723 -6.271 -9.771 1.00 . A A . 23 GLU H 1 1
20 36232 1 1 23 GLU HA H 93.244 -5.870 -6.905 1.00 . A A . 23 GLU HA 1 1
20 36233 1 1 23 GLU HB2 H 95.424 -4.620 -8.556 1.00 . A A . 23 GLU HB2 1 1
20 36234 1 1 23 GLU HB3 H 94.799 -3.827 -7.119 1.00 . A A . 23 GLU HB3 1 1
20 36235 1 1 23 GLU HG2 H 95.433 -5.779 -5.782 1.00 . A A . 23 GLU HG2 1 1
20 36236 1 1 23 GLU HG3 H 96.094 -6.539 -7.232 1.00 . A A . 23 GLU HG3 1 1
20 36237 1 1 23 GLU N N 93.683 -6.504 -8.820 1.00 . A A . 23 GLU N 1 1
20 36238 1 1 23 GLU O O 92.570 -3.985 -9.434 1.00 . A A . 23 GLU O 1 1
20 36239 1 1 23 GLU OE1 O 97.210 -3.781 -5.925 1.00 . A A . 23 GLU OE1 1 1
20 36240 1 1 23 GLU OE2 O 98.264 -5.434 -6.907 1.00 . A A . 23 GLU OE2 1 1
20 36241 1 1 24 ILE C C 91.297 -1.644 -6.546 1.00 . A A . 24 ILE C 1 1
20 36242 1 1 24 ILE CA C 90.970 -2.720 -7.569 1.00 . A A . 24 ILE CA 1 1
20 36243 1 1 24 ILE CB C 89.461 -3.053 -7.504 1.00 . A A . 24 ILE CB 1 1
20 36244 1 1 24 ILE CD1 C 87.598 -4.352 -8.663 1.00 . A A . 24 ILE CD1 1 1
20 36245 1 1 24 ILE CG1 C 89.068 -3.988 -8.651 1.00 . A A . 24 ILE CG1 1 1
20 36246 1 1 24 ILE CG2 C 88.629 -1.777 -7.555 1.00 . A A . 24 ILE CG2 1 1
20 36247 1 1 24 ILE H H 91.797 -4.312 -6.446 1.00 . A A . 24 ILE H 1 1
20 36248 1 1 24 ILE HA H 91.196 -2.342 -8.557 1.00 . A A . 24 ILE HA 1 1
20 36249 1 1 24 ILE HB H 89.263 -3.546 -6.564 1.00 . A A . 24 ILE HB 1 1
20 36250 1 1 24 ILE HD11 H 87.006 -3.452 -8.742 1.00 . A A . 24 ILE HD11 1 1
20 36251 1 1 24 ILE HD12 H 87.349 -4.870 -7.749 1.00 . A A . 24 ILE HD12 1 1
20 36252 1 1 24 ILE HD13 H 87.394 -4.994 -9.508 1.00 . A A . 24 ILE HD13 1 1
20 36253 1 1 24 ILE HG12 H 89.299 -3.509 -9.591 1.00 . A A . 24 ILE HG12 1 1
20 36254 1 1 24 ILE HG13 H 89.637 -4.903 -8.570 1.00 . A A . 24 ILE HG13 1 1
20 36255 1 1 24 ILE HG21 H 87.580 -2.029 -7.512 1.00 . A A . 24 ILE HG21 1 1
20 36256 1 1 24 ILE HG22 H 88.834 -1.251 -8.476 1.00 . A A . 24 ILE HG22 1 1
20 36257 1 1 24 ILE HG23 H 88.883 -1.147 -6.716 1.00 . A A . 24 ILE HG23 1 1
20 36258 1 1 24 ILE N N 91.813 -3.880 -7.331 1.00 . A A . 24 ILE N 1 1
20 36259 1 1 24 ILE O O 91.075 -1.825 -5.352 1.00 . A A . 24 ILE O 1 1
20 36260 1 1 25 HIS C C 91.128 1.596 -6.101 1.00 . A A . 25 HIS C 1 1
20 36261 1 1 25 HIS CA C 92.227 0.547 -6.130 1.00 . A A . 25 HIS CA 1 1
20 36262 1 1 25 HIS CB C 93.561 1.163 -6.557 1.00 . A A . 25 HIS CB 1 1
20 36263 1 1 25 HIS CD2 C 95.038 -0.978 -6.593 1.00 . A A . 25 HIS CD2 1 1
20 36264 1 1 25 HIS CE1 C 96.685 -0.246 -5.348 1.00 . A A . 25 HIS CE1 1 1
20 36265 1 1 25 HIS CG C 94.745 0.299 -6.239 1.00 . A A . 25 HIS CG 1 1
20 36266 1 1 25 HIS H H 92.008 -0.452 -7.983 1.00 . A A . 25 HIS H 1 1
20 36267 1 1 25 HIS HA H 92.334 0.138 -5.136 1.00 . A A . 25 HIS HA 1 1
20 36268 1 1 25 HIS HB2 H 93.548 1.330 -7.624 1.00 . A A . 25 HIS HB2 1 1
20 36269 1 1 25 HIS HB3 H 93.692 2.109 -6.051 1.00 . A A . 25 HIS HB3 1 1
20 36270 1 1 25 HIS HD1 H 95.887 1.626 -5.061 1.00 . A A . 25 HIS HD1 1 1
20 36271 1 1 25 HIS HD2 H 94.432 -1.626 -7.210 1.00 . A A . 25 HIS HD2 1 1
20 36272 1 1 25 HIS HE1 H 97.613 -0.192 -4.798 1.00 . A A . 25 HIS HE1 1 1
20 36273 1 1 25 HIS HE2 H 96.654 -2.200 -6.000 1.00 . A A . 25 HIS HE2 1 1
20 36274 1 1 25 HIS N N 91.857 -0.544 -7.013 1.00 . A A . 25 HIS N 1 1
20 36275 1 1 25 HIS ND1 N 95.797 0.726 -5.462 1.00 . A A . 25 HIS ND1 1 1
20 36276 1 1 25 HIS NE2 N 96.249 -1.291 -6.027 1.00 . A A . 25 HIS NE2 1 1
20 36277 1 1 25 HIS O O 90.725 2.117 -7.143 1.00 . A A . 25 HIS O 1 1
20 36278 1 1 26 LEU C C 89.948 4.051 -3.971 1.00 . A A . 26 LEU C 1 1
20 36279 1 1 26 LEU CA C 89.524 2.802 -4.729 1.00 . A A . 26 LEU CA 1 1
20 36280 1 1 26 LEU CB C 88.383 2.119 -3.967 1.00 . A A . 26 LEU CB 1 1
20 36281 1 1 26 LEU CD1 C 86.644 0.328 -3.810 1.00 . A A . 26 LEU CD1 1 1
20 36282 1 1 26 LEU CD2 C 87.148 1.385 -6.012 1.00 . A A . 26 LEU CD2 1 1
20 36283 1 1 26 LEU CG C 87.727 0.939 -4.682 1.00 . A A . 26 LEU CG 1 1
20 36284 1 1 26 LEU H H 91.045 1.472 -4.112 1.00 . A A . 26 LEU H 1 1
20 36285 1 1 26 LEU HA H 89.170 3.088 -5.707 1.00 . A A . 26 LEU HA 1 1
20 36286 1 1 26 LEU HB2 H 88.772 1.766 -3.023 1.00 . A A . 26 LEU HB2 1 1
20 36287 1 1 26 LEU HB3 H 87.622 2.856 -3.768 1.00 . A A . 26 LEU HB3 1 1
20 36288 1 1 26 LEU HD11 H 87.077 -0.009 -2.880 1.00 . A A . 26 LEU HD11 1 1
20 36289 1 1 26 LEU HD12 H 86.199 -0.512 -4.324 1.00 . A A . 26 LEU HD12 1 1
20 36290 1 1 26 LEU HD13 H 85.884 1.068 -3.605 1.00 . A A . 26 LEU HD13 1 1
20 36291 1 1 26 LEU HD21 H 86.678 0.545 -6.501 1.00 . A A . 26 LEU HD21 1 1
20 36292 1 1 26 LEU HD22 H 87.939 1.769 -6.639 1.00 . A A . 26 LEU HD22 1 1
20 36293 1 1 26 LEU HD23 H 86.413 2.159 -5.843 1.00 . A A . 26 LEU HD23 1 1
20 36294 1 1 26 LEU HG H 88.471 0.180 -4.876 1.00 . A A . 26 LEU HG 1 1
20 36295 1 1 26 LEU N N 90.639 1.885 -4.904 1.00 . A A . 26 LEU N 1 1
20 36296 1 1 26 LEU O O 91.098 4.181 -3.548 1.00 . A A . 26 LEU O 1 1
20 36297 1 1 27 LYS C C 88.873 5.839 -1.555 1.00 . A A . 27 LYS C 1 1
20 36298 1 1 27 LYS CA C 89.212 6.157 -3.006 1.00 . A A . 27 LYS CA 1 1
20 36299 1 1 27 LYS CB C 88.320 7.293 -3.508 1.00 . A A . 27 LYS CB 1 1
20 36300 1 1 27 LYS CD C 87.420 8.587 -5.452 1.00 . A A . 27 LYS CD 1 1
20 36301 1 1 27 LYS CE C 87.417 8.749 -6.962 1.00 . A A . 27 LYS CE 1 1
20 36302 1 1 27 LYS CG C 88.432 7.551 -5.000 1.00 . A A . 27 LYS CG 1 1
20 36303 1 1 27 LYS H H 88.138 4.832 -4.245 1.00 . A A . 27 LYS H 1 1
20 36304 1 1 27 LYS HA H 90.249 6.447 -3.081 1.00 . A A . 27 LYS HA 1 1
20 36305 1 1 27 LYS HB2 H 87.291 7.051 -3.285 1.00 . A A . 27 LYS HB2 1 1
20 36306 1 1 27 LYS HB3 H 88.587 8.199 -2.986 1.00 . A A . 27 LYS HB3 1 1
20 36307 1 1 27 LYS HD2 H 86.436 8.277 -5.134 1.00 . A A . 27 LYS HD2 1 1
20 36308 1 1 27 LYS HD3 H 87.664 9.536 -4.997 1.00 . A A . 27 LYS HD3 1 1
20 36309 1 1 27 LYS HE2 H 88.386 9.111 -7.276 1.00 . A A . 27 LYS HE2 1 1
20 36310 1 1 27 LYS HE3 H 87.227 7.786 -7.415 1.00 . A A . 27 LYS HE3 1 1
20 36311 1 1 27 LYS HG2 H 89.425 7.910 -5.221 1.00 . A A . 27 LYS HG2 1 1
20 36312 1 1 27 LYS HG3 H 88.252 6.628 -5.532 1.00 . A A . 27 LYS HG3 1 1
20 36313 1 1 27 LYS HZ1 H 85.438 9.415 -7.042 1.00 . A A . 27 LYS HZ1 1 1
20 36314 1 1 27 LYS HZ2 H 86.335 9.739 -8.451 1.00 . A A . 27 LYS HZ2 1 1
20 36315 1 1 27 LYS HZ3 H 86.591 10.665 -7.047 1.00 . A A . 27 LYS HZ3 1 1
20 36316 1 1 27 LYS N N 89.004 4.965 -3.811 1.00 . A A . 27 LYS N 1 1
20 36317 1 1 27 LYS NZ N 86.375 9.709 -7.407 1.00 . A A . 27 LYS NZ 1 1
20 36318 1 1 27 LYS O O 87.876 5.170 -1.293 1.00 . A A . 27 LYS O 1 1
20 36319 1 1 28 PRO C C 88.078 6.335 1.323 1.00 . A A . 28 PRO C 1 1
20 36320 1 1 28 PRO CA C 89.492 6.022 0.832 1.00 . A A . 28 PRO CA 1 1
20 36321 1 1 28 PRO CB C 90.513 6.933 1.520 1.00 . A A . 28 PRO CB 1 1
20 36322 1 1 28 PRO CD C 90.868 7.166 -0.831 1.00 . A A . 28 PRO CD 1 1
20 36323 1 1 28 PRO CG C 91.573 7.154 0.497 1.00 . A A . 28 PRO CG 1 1
20 36324 1 1 28 PRO HA H 89.724 4.990 1.056 1.00 . A A . 28 PRO HA 1 1
20 36325 1 1 28 PRO HB2 H 90.038 7.860 1.803 1.00 . A A . 28 PRO HB2 1 1
20 36326 1 1 28 PRO HB3 H 90.908 6.441 2.396 1.00 . A A . 28 PRO HB3 1 1
20 36327 1 1 28 PRO HD2 H 90.572 8.171 -1.093 1.00 . A A . 28 PRO HD2 1 1
20 36328 1 1 28 PRO HD3 H 91.501 6.745 -1.599 1.00 . A A . 28 PRO HD3 1 1
20 36329 1 1 28 PRO HG2 H 92.060 8.102 0.670 1.00 . A A . 28 PRO HG2 1 1
20 36330 1 1 28 PRO HG3 H 92.292 6.349 0.531 1.00 . A A . 28 PRO HG3 1 1
20 36331 1 1 28 PRO N N 89.685 6.314 -0.597 1.00 . A A . 28 PRO N 1 1
20 36332 1 1 28 PRO O O 87.510 5.594 2.124 1.00 . A A . 28 PRO O 1 1
20 36333 1 1 29 GLU C C 85.093 6.966 0.674 1.00 . A A . 29 GLU C 1 1
20 36334 1 1 29 GLU CA C 86.189 7.869 1.244 1.00 . A A . 29 GLU CA 1 1
20 36335 1 1 29 GLU CB C 85.977 9.325 0.817 1.00 . A A . 29 GLU CB 1 1
20 36336 1 1 29 GLU CD C 84.654 11.438 1.168 1.00 . A A . 29 GLU CD 1 1
20 36337 1 1 29 GLU CG C 84.672 9.931 1.303 1.00 . A A . 29 GLU CG 1 1
20 36338 1 1 29 GLU H H 87.992 7.940 0.139 1.00 . A A . 29 GLU H 1 1
20 36339 1 1 29 GLU HA H 86.157 7.813 2.321 1.00 . A A . 29 GLU HA 1 1
20 36340 1 1 29 GLU HB2 H 86.789 9.921 1.204 1.00 . A A . 29 GLU HB2 1 1
20 36341 1 1 29 GLU HB3 H 85.992 9.374 -0.263 1.00 . A A . 29 GLU HB3 1 1
20 36342 1 1 29 GLU HG2 H 83.860 9.523 0.719 1.00 . A A . 29 GLU HG2 1 1
20 36343 1 1 29 GLU HG3 H 84.533 9.675 2.342 1.00 . A A . 29 GLU HG3 1 1
20 36344 1 1 29 GLU N N 87.509 7.423 0.817 1.00 . A A . 29 GLU N 1 1
20 36345 1 1 29 GLU O O 84.045 6.775 1.293 1.00 . A A . 29 GLU O 1 1
20 36346 1 1 29 GLU OE1 O 84.437 11.942 0.044 1.00 . A A . 29 GLU OE1 1 1
20 36347 1 1 29 GLU OE2 O 84.864 12.128 2.191 1.00 . A A . 29 GLU OE2 1 1
20 36348 1 1 30 VAL C C 84.544 4.088 -0.589 1.00 . A A . 30 VAL C 1 1
20 36349 1 1 30 VAL CA C 84.397 5.502 -1.137 1.00 . A A . 30 VAL CA 1 1
20 36350 1 1 30 VAL CB C 84.594 5.477 -2.668 1.00 . A A . 30 VAL CB 1 1
20 36351 1 1 30 VAL CG1 C 83.494 4.672 -3.346 1.00 . A A . 30 VAL CG1 1 1
20 36352 1 1 30 VAL CG2 C 84.651 6.892 -3.223 1.00 . A A . 30 VAL CG2 1 1
20 36353 1 1 30 VAL H H 86.214 6.564 -0.927 1.00 . A A . 30 VAL H 1 1
20 36354 1 1 30 VAL HA H 83.401 5.863 -0.925 1.00 . A A . 30 VAL HA 1 1
20 36355 1 1 30 VAL HB H 85.539 4.997 -2.878 1.00 . A A . 30 VAL HB 1 1
20 36356 1 1 30 VAL HG11 H 82.535 5.117 -3.127 1.00 . A A . 30 VAL HG11 1 1
20 36357 1 1 30 VAL HG12 H 83.513 3.657 -2.978 1.00 . A A . 30 VAL HG12 1 1
20 36358 1 1 30 VAL HG13 H 83.655 4.670 -4.414 1.00 . A A . 30 VAL HG13 1 1
20 36359 1 1 30 VAL HG21 H 85.478 7.421 -2.774 1.00 . A A . 30 VAL HG21 1 1
20 36360 1 1 30 VAL HG22 H 83.728 7.404 -2.993 1.00 . A A . 30 VAL HG22 1 1
20 36361 1 1 30 VAL HG23 H 84.786 6.853 -4.293 1.00 . A A . 30 VAL HG23 1 1
20 36362 1 1 30 VAL N N 85.354 6.392 -0.492 1.00 . A A . 30 VAL N 1 1
20 36363 1 1 30 VAL O O 83.557 3.381 -0.370 1.00 . A A . 30 VAL O 1 1
20 36364 1 1 31 PHE C C 85.406 2.143 1.513 1.00 . A A . 31 PHE C 1 1
20 36365 1 1 31 PHE CA C 86.111 2.378 0.184 1.00 . A A . 31 PHE CA 1 1
20 36366 1 1 31 PHE CB C 87.626 2.244 0.355 1.00 . A A . 31 PHE CB 1 1
20 36367 1 1 31 PHE CD1 C 88.018 -0.222 0.075 1.00 . A A . 31 PHE CD1 1 1
20 36368 1 1 31 PHE CD2 C 88.541 0.776 2.176 1.00 . A A . 31 PHE CD2 1 1
20 36369 1 1 31 PHE CE1 C 88.428 -1.450 0.556 1.00 . A A . 31 PHE CE1 1 1
20 36370 1 1 31 PHE CE2 C 88.952 -0.451 2.662 1.00 . A A . 31 PHE CE2 1 1
20 36371 1 1 31 PHE CG C 88.070 0.905 0.880 1.00 . A A . 31 PHE CG 1 1
20 36372 1 1 31 PHE CZ C 88.896 -1.565 1.850 1.00 . A A . 31 PHE CZ 1 1
20 36373 1 1 31 PHE H H 86.526 4.320 -0.540 1.00 . A A . 31 PHE H 1 1
20 36374 1 1 31 PHE HA H 85.770 1.642 -0.528 1.00 . A A . 31 PHE HA 1 1
20 36375 1 1 31 PHE HB2 H 88.103 2.398 -0.601 1.00 . A A . 31 PHE HB2 1 1
20 36376 1 1 31 PHE HB3 H 87.969 3.001 1.046 1.00 . A A . 31 PHE HB3 1 1
20 36377 1 1 31 PHE HD1 H 87.653 -0.136 -0.937 1.00 . A A . 31 PHE HD1 1 1
20 36378 1 1 31 PHE HD2 H 88.585 1.648 2.813 1.00 . A A . 31 PHE HD2 1 1
20 36379 1 1 31 PHE HE1 H 88.382 -2.322 -0.081 1.00 . A A . 31 PHE HE1 1 1
20 36380 1 1 31 PHE HE2 H 89.318 -0.538 3.674 1.00 . A A . 31 PHE HE2 1 1
20 36381 1 1 31 PHE HZ H 89.217 -2.526 2.226 1.00 . A A . 31 PHE HZ 1 1
20 36382 1 1 31 PHE N N 85.790 3.698 -0.347 1.00 . A A . 31 PHE N 1 1
20 36383 1 1 31 PHE O O 85.057 1.014 1.843 1.00 . A A . 31 PHE O 1 1
20 36384 1 1 32 TYR C C 83.126 2.475 3.390 1.00 . A A . 32 TYR C 1 1
20 36385 1 1 32 TYR CA C 84.490 3.154 3.535 1.00 . A A . 32 TYR CA 1 1
20 36386 1 1 32 TYR CB C 84.318 4.565 4.105 1.00 . A A . 32 TYR CB 1 1
20 36387 1 1 32 TYR CD1 C 84.104 4.006 6.551 1.00 . A A . 32 TYR CD1 1 1
20 36388 1 1 32 TYR CD2 C 82.347 5.249 5.528 1.00 . A A . 32 TYR CD2 1 1
20 36389 1 1 32 TYR CE1 C 83.432 4.040 7.754 1.00 . A A . 32 TYR CE1 1 1
20 36390 1 1 32 TYR CE2 C 81.668 5.288 6.731 1.00 . A A . 32 TYR CE2 1 1
20 36391 1 1 32 TYR CG C 83.576 4.608 5.419 1.00 . A A . 32 TYR CG 1 1
20 36392 1 1 32 TYR CZ C 82.215 4.682 7.840 1.00 . A A . 32 TYR CZ 1 1
20 36393 1 1 32 TYR H H 85.513 4.089 1.938 1.00 . A A . 32 TYR H 1 1
20 36394 1 1 32 TYR HA H 85.096 2.574 4.215 1.00 . A A . 32 TYR HA 1 1
20 36395 1 1 32 TYR HB2 H 85.291 5.003 4.261 1.00 . A A . 32 TYR HB2 1 1
20 36396 1 1 32 TYR HB3 H 83.770 5.166 3.394 1.00 . A A . 32 TYR HB3 1 1
20 36397 1 1 32 TYR HD1 H 85.057 3.504 6.482 1.00 . A A . 32 TYR HD1 1 1
20 36398 1 1 32 TYR HD2 H 81.922 5.722 4.655 1.00 . A A . 32 TYR HD2 1 1
20 36399 1 1 32 TYR HE1 H 83.860 3.566 8.625 1.00 . A A . 32 TYR HE1 1 1
20 36400 1 1 32 TYR HE2 H 80.715 5.789 6.796 1.00 . A A . 32 TYR HE2 1 1
20 36401 1 1 32 TYR HH H 82.182 4.913 9.748 1.00 . A A . 32 TYR HH 1 1
20 36402 1 1 32 TYR N N 85.186 3.220 2.257 1.00 . A A . 32 TYR N 1 1
20 36403 1 1 32 TYR O O 82.769 1.598 4.178 1.00 . A A . 32 TYR O 1 1
20 36404 1 1 32 TYR OH O 81.548 4.717 9.041 1.00 . A A . 32 TYR OH 1 1
20 36405 1 1 33 GLU C C 81.098 0.984 1.444 1.00 . A A . 33 GLU C 1 1
20 36406 1 1 33 GLU CA C 81.043 2.328 2.158 1.00 . A A . 33 GLU CA 1 1
20 36407 1 1 33 GLU CB C 80.179 3.315 1.379 1.00 . A A . 33 GLU CB 1 1
20 36408 1 1 33 GLU CD C 78.891 5.484 1.449 1.00 . A A . 33 GLU CD 1 1
20 36409 1 1 33 GLU CG C 79.877 4.583 2.158 1.00 . A A . 33 GLU CG 1 1
20 36410 1 1 33 GLU H H 82.731 3.534 1.741 1.00 . A A . 33 GLU H 1 1
20 36411 1 1 33 GLU HA H 80.600 2.175 3.132 1.00 . A A . 33 GLU HA 1 1
20 36412 1 1 33 GLU HB2 H 80.693 3.587 0.469 1.00 . A A . 33 GLU HB2 1 1
20 36413 1 1 33 GLU HB3 H 79.242 2.839 1.128 1.00 . A A . 33 GLU HB3 1 1
20 36414 1 1 33 GLU HG2 H 79.464 4.312 3.118 1.00 . A A . 33 GLU HG2 1 1
20 36415 1 1 33 GLU HG3 H 80.798 5.128 2.304 1.00 . A A . 33 GLU HG3 1 1
20 36416 1 1 33 GLU N N 82.377 2.868 2.370 1.00 . A A . 33 GLU N 1 1
20 36417 1 1 33 GLU O O 80.229 0.138 1.644 1.00 . A A . 33 GLU O 1 1
20 36418 1 1 33 GLU OE1 O 77.681 5.170 1.466 1.00 . A A . 33 GLU OE1 1 1
20 36419 1 1 33 GLU OE2 O 79.316 6.513 0.884 1.00 . A A . 33 GLU OE2 1 1
20 36420 1 1 34 VAL C C 82.677 -1.576 0.964 1.00 . A A . 34 VAL C 1 1
20 36421 1 1 34 VAL CA C 82.318 -0.496 -0.055 1.00 . A A . 34 VAL CA 1 1
20 36422 1 1 34 VAL CB C 83.422 -0.409 -1.133 1.00 . A A . 34 VAL CB 1 1
20 36423 1 1 34 VAL CG1 C 83.626 -1.756 -1.813 1.00 . A A . 34 VAL CG1 1 1
20 36424 1 1 34 VAL CG2 C 83.082 0.661 -2.160 1.00 . A A . 34 VAL CG2 1 1
20 36425 1 1 34 VAL H H 82.760 1.515 0.465 1.00 . A A . 34 VAL H 1 1
20 36426 1 1 34 VAL HA H 81.388 -0.763 -0.537 1.00 . A A . 34 VAL HA 1 1
20 36427 1 1 34 VAL HB H 84.347 -0.132 -0.650 1.00 . A A . 34 VAL HB 1 1
20 36428 1 1 34 VAL HG11 H 82.706 -2.060 -2.293 1.00 . A A . 34 VAL HG11 1 1
20 36429 1 1 34 VAL HG12 H 83.907 -2.493 -1.076 1.00 . A A . 34 VAL HG12 1 1
20 36430 1 1 34 VAL HG13 H 84.407 -1.672 -2.554 1.00 . A A . 34 VAL HG13 1 1
20 36431 1 1 34 VAL HG21 H 83.013 1.620 -1.670 1.00 . A A . 34 VAL HG21 1 1
20 36432 1 1 34 VAL HG22 H 82.138 0.425 -2.627 1.00 . A A . 34 VAL HG22 1 1
20 36433 1 1 34 VAL HG23 H 83.856 0.695 -2.914 1.00 . A A . 34 VAL HG23 1 1
20 36434 1 1 34 VAL N N 82.123 0.784 0.622 1.00 . A A . 34 VAL N 1 1
20 36435 1 1 34 VAL O O 82.181 -2.703 0.902 1.00 . A A . 34 VAL O 1 1
20 36436 1 1 35 TRP C C 82.676 -2.540 3.780 1.00 . A A . 35 TRP C 1 1
20 36437 1 1 35 TRP CA C 83.912 -2.082 3.008 1.00 . A A . 35 TRP CA 1 1
20 36438 1 1 35 TRP CB C 84.889 -1.340 3.928 1.00 . A A . 35 TRP CB 1 1
20 36439 1 1 35 TRP CD1 C 85.899 -3.361 5.146 1.00 . A A . 35 TRP CD1 1 1
20 36440 1 1 35 TRP CD2 C 85.277 -1.685 6.492 1.00 . A A . 35 TRP CD2 1 1
20 36441 1 1 35 TRP CE2 C 85.814 -2.717 7.283 1.00 . A A . 35 TRP CE2 1 1
20 36442 1 1 35 TRP CE3 C 84.820 -0.522 7.121 1.00 . A A . 35 TRP CE3 1 1
20 36443 1 1 35 TRP CG C 85.335 -2.118 5.129 1.00 . A A . 35 TRP CG 1 1
20 36444 1 1 35 TRP CH2 C 85.452 -1.473 9.257 1.00 . A A . 35 TRP CH2 1 1
20 36445 1 1 35 TRP CZ2 C 85.905 -2.622 8.670 1.00 . A A . 35 TRP CZ2 1 1
20 36446 1 1 35 TRP CZ3 C 84.912 -0.429 8.496 1.00 . A A . 35 TRP CZ3 1 1
20 36447 1 1 35 TRP H H 83.922 -0.303 1.869 1.00 . A A . 35 TRP H 1 1
20 36448 1 1 35 TRP HA H 84.405 -2.946 2.589 1.00 . A A . 35 TRP HA 1 1
20 36449 1 1 35 TRP HB2 H 85.770 -1.079 3.363 1.00 . A A . 35 TRP HB2 1 1
20 36450 1 1 35 TRP HB3 H 84.416 -0.433 4.278 1.00 . A A . 35 TRP HB3 1 1
20 36451 1 1 35 TRP HD1 H 86.081 -3.959 4.265 1.00 . A A . 35 TRP HD1 1 1
20 36452 1 1 35 TRP HE1 H 86.591 -4.584 6.715 1.00 . A A . 35 TRP HE1 1 1
20 36453 1 1 35 TRP HE3 H 84.400 0.293 6.550 1.00 . A A . 35 TRP HE3 1 1
20 36454 1 1 35 TRP HH2 H 85.505 -1.357 10.330 1.00 . A A . 35 TRP HH2 1 1
20 36455 1 1 35 TRP HZ2 H 86.320 -3.419 9.271 1.00 . A A . 35 TRP HZ2 1 1
20 36456 1 1 35 TRP HZ3 H 84.565 0.462 8.999 1.00 . A A . 35 TRP HZ3 1 1
20 36457 1 1 35 TRP N N 83.528 -1.205 1.913 1.00 . A A . 35 TRP N 1 1
20 36458 1 1 35 TRP NE1 N 86.184 -3.732 6.440 1.00 . A A . 35 TRP NE1 1 1
20 36459 1 1 35 TRP O O 82.519 -3.720 4.076 1.00 . A A . 35 TRP O 1 1
20 36460 1 1 36 LYS C C 79.536 -2.600 3.877 1.00 . A A . 36 LYS C 1 1
20 36461 1 1 36 LYS CA C 80.555 -1.921 4.790 1.00 . A A . 36 LYS CA 1 1
20 36462 1 1 36 LYS CB C 79.963 -0.659 5.413 1.00 . A A . 36 LYS CB 1 1
20 36463 1 1 36 LYS CD C 80.176 1.120 7.177 1.00 . A A . 36 LYS CD 1 1
20 36464 1 1 36 LYS CE C 80.692 1.410 8.576 1.00 . A A . 36 LYS CE 1 1
20 36465 1 1 36 LYS CG C 80.707 -0.203 6.656 1.00 . A A . 36 LYS CG 1 1
20 36466 1 1 36 LYS H H 81.963 -0.674 3.810 1.00 . A A . 36 LYS H 1 1
20 36467 1 1 36 LYS HA H 80.812 -2.608 5.582 1.00 . A A . 36 LYS HA 1 1
20 36468 1 1 36 LYS HB2 H 79.993 0.139 4.685 1.00 . A A . 36 LYS HB2 1 1
20 36469 1 1 36 LYS HB3 H 78.935 -0.851 5.684 1.00 . A A . 36 LYS HB3 1 1
20 36470 1 1 36 LYS HD2 H 80.495 1.912 6.514 1.00 . A A . 36 LYS HD2 1 1
20 36471 1 1 36 LYS HD3 H 79.097 1.080 7.201 1.00 . A A . 36 LYS HD3 1 1
20 36472 1 1 36 LYS HE2 H 81.767 1.307 8.580 1.00 . A A . 36 LYS HE2 1 1
20 36473 1 1 36 LYS HE3 H 80.426 2.423 8.842 1.00 . A A . 36 LYS HE3 1 1
20 36474 1 1 36 LYS HG2 H 80.594 -0.951 7.427 1.00 . A A . 36 LYS HG2 1 1
20 36475 1 1 36 LYS HG3 H 81.755 -0.089 6.414 1.00 . A A . 36 LYS HG3 1 1
20 36476 1 1 36 LYS HZ1 H 79.083 0.618 9.648 1.00 . A A . 36 LYS HZ1 1 1
20 36477 1 1 36 LYS HZ2 H 80.537 0.647 10.518 1.00 . A A . 36 LYS HZ2 1 1
20 36478 1 1 36 LYS HZ3 H 80.299 -0.515 9.305 1.00 . A A . 36 LYS HZ3 1 1
20 36479 1 1 36 LYS N N 81.786 -1.603 4.073 1.00 . A A . 36 LYS N 1 1
20 36480 1 1 36 LYS NZ N 80.114 0.478 9.580 1.00 . A A . 36 LYS NZ 1 1
20 36481 1 1 36 LYS O O 78.641 -3.299 4.349 1.00 . A A . 36 LYS O 1 1
20 36482 1 1 37 TYR C C 78.980 -4.558 1.623 1.00 . A A . 37 TYR C 1 1
20 36483 1 1 37 TYR CA C 78.798 -3.044 1.601 1.00 . A A . 37 TYR CA 1 1
20 36484 1 1 37 TYR CB C 79.068 -2.493 0.195 1.00 . A A . 37 TYR CB 1 1
20 36485 1 1 37 TYR CD1 C 76.935 -2.830 -1.119 1.00 . A A . 37 TYR CD1 1 1
20 36486 1 1 37 TYR CD2 C 78.842 -4.133 -1.714 1.00 . A A . 37 TYR CD2 1 1
20 36487 1 1 37 TYR CE1 C 76.202 -3.444 -2.117 1.00 . A A . 37 TYR CE1 1 1
20 36488 1 1 37 TYR CE2 C 78.115 -4.748 -2.714 1.00 . A A . 37 TYR CE2 1 1
20 36489 1 1 37 TYR CG C 78.265 -3.164 -0.900 1.00 . A A . 37 TYR CG 1 1
20 36490 1 1 37 TYR CZ C 76.797 -4.401 -2.913 1.00 . A A . 37 TYR CZ 1 1
20 36491 1 1 37 TYR H H 80.407 -1.830 2.252 1.00 . A A . 37 TYR H 1 1
20 36492 1 1 37 TYR HA H 77.780 -2.812 1.880 1.00 . A A . 37 TYR HA 1 1
20 36493 1 1 37 TYR HB2 H 78.829 -1.441 0.178 1.00 . A A . 37 TYR HB2 1 1
20 36494 1 1 37 TYR HB3 H 80.115 -2.622 -0.037 1.00 . A A . 37 TYR HB3 1 1
20 36495 1 1 37 TYR HD1 H 76.473 -2.079 -0.496 1.00 . A A . 37 TYR HD1 1 1
20 36496 1 1 37 TYR HD2 H 79.876 -4.403 -1.556 1.00 . A A . 37 TYR HD2 1 1
20 36497 1 1 37 TYR HE1 H 75.170 -3.170 -2.272 1.00 . A A . 37 TYR HE1 1 1
20 36498 1 1 37 TYR HE2 H 78.581 -5.499 -3.335 1.00 . A A . 37 TYR HE2 1 1
20 36499 1 1 37 TYR HH H 75.633 -4.339 -4.453 1.00 . A A . 37 TYR HH 1 1
20 36500 1 1 37 TYR N N 79.685 -2.411 2.573 1.00 . A A . 37 TYR N 1 1
20 36501 1 1 37 TYR O O 78.022 -5.314 1.463 1.00 . A A . 37 TYR O 1 1
20 36502 1 1 37 TYR OH O 76.068 -5.017 -3.905 1.00 . A A . 37 TYR OH 1 1
20 36503 1 1 38 VAL C C 80.476 -6.941 3.332 1.00 . A A . 38 VAL C 1 1
20 36504 1 1 38 VAL CA C 80.517 -6.417 1.893 1.00 . A A . 38 VAL CA 1 1
20 36505 1 1 38 VAL CB C 81.886 -6.732 1.250 1.00 . A A . 38 VAL CB 1 1
20 36506 1 1 38 VAL CG1 C 81.866 -6.391 -0.232 1.00 . A A . 38 VAL CG1 1 1
20 36507 1 1 38 VAL CG2 C 83.007 -5.980 1.948 1.00 . A A . 38 VAL CG2 1 1
20 36508 1 1 38 VAL H H 80.939 -4.341 1.955 1.00 . A A . 38 VAL H 1 1
20 36509 1 1 38 VAL HA H 79.756 -6.932 1.323 1.00 . A A . 38 VAL HA 1 1
20 36510 1 1 38 VAL HB H 82.073 -7.790 1.351 1.00 . A A . 38 VAL HB 1 1
20 36511 1 1 38 VAL HG11 H 81.101 -6.973 -0.724 1.00 . A A . 38 VAL HG11 1 1
20 36512 1 1 38 VAL HG12 H 82.828 -6.621 -0.667 1.00 . A A . 38 VAL HG12 1 1
20 36513 1 1 38 VAL HG13 H 81.655 -5.339 -0.357 1.00 . A A . 38 VAL HG13 1 1
20 36514 1 1 38 VAL HG21 H 83.049 -6.282 2.983 1.00 . A A . 38 VAL HG21 1 1
20 36515 1 1 38 VAL HG22 H 82.820 -4.918 1.890 1.00 . A A . 38 VAL HG22 1 1
20 36516 1 1 38 VAL HG23 H 83.947 -6.207 1.469 1.00 . A A . 38 VAL HG23 1 1
20 36517 1 1 38 VAL N N 80.213 -4.994 1.839 1.00 . A A . 38 VAL N 1 1
20 36518 1 1 38 VAL O O 80.914 -8.058 3.613 1.00 . A A . 38 VAL O 1 1
20 36519 1 1 39 GLY C C 80.938 -6.353 6.500 1.00 . A A . 39 GLY C 1 1
20 36520 1 1 39 GLY CA C 79.731 -6.567 5.609 1.00 . A A . 39 GLY CA 1 1
20 36521 1 1 39 GLY H H 79.671 -5.226 3.972 1.00 . A A . 39 GLY H 1 1
20 36522 1 1 39 GLY HA2 H 78.894 -6.023 6.021 1.00 . A A . 39 GLY HA2 1 1
20 36523 1 1 39 GLY HA3 H 79.488 -7.620 5.601 1.00 . A A . 39 GLY HA3 1 1
20 36524 1 1 39 GLY N N 79.938 -6.129 4.238 1.00 . A A . 39 GLY N 1 1
20 36525 1 1 39 GLY O O 81.135 -7.103 7.457 1.00 . A A . 39 GLY O 1 1
20 36526 1 1 40 GLU C C 83.712 -6.151 7.483 1.00 . A A . 40 GLU C 1 1
20 36527 1 1 40 GLU CA C 82.939 -4.945 6.930 1.00 . A A . 40 GLU CA 1 1
20 36528 1 1 40 GLU CB C 82.617 -3.914 8.031 1.00 . A A . 40 GLU CB 1 1
20 36529 1 1 40 GLU CD C 81.107 -3.148 9.906 1.00 . A A . 40 GLU CD 1 1
20 36530 1 1 40 GLU CG C 81.440 -4.264 8.933 1.00 . A A . 40 GLU CG 1 1
20 36531 1 1 40 GLU H H 81.501 -4.796 5.385 1.00 . A A . 40 GLU H 1 1
20 36532 1 1 40 GLU HA H 83.590 -4.459 6.215 1.00 . A A . 40 GLU HA 1 1
20 36533 1 1 40 GLU HB2 H 83.488 -3.798 8.656 1.00 . A A . 40 GLU HB2 1 1
20 36534 1 1 40 GLU HB3 H 82.405 -2.966 7.558 1.00 . A A . 40 GLU HB3 1 1
20 36535 1 1 40 GLU HG2 H 80.575 -4.455 8.317 1.00 . A A . 40 GLU HG2 1 1
20 36536 1 1 40 GLU HG3 H 81.686 -5.153 9.495 1.00 . A A . 40 GLU HG3 1 1
20 36537 1 1 40 GLU N N 81.732 -5.325 6.176 1.00 . A A . 40 GLU N 1 1
20 36538 1 1 40 GLU O O 83.666 -6.455 8.678 1.00 . A A . 40 GLU O 1 1
20 36539 1 1 40 GLU OE1 O 80.491 -2.145 9.483 1.00 . A A . 40 GLU OE1 1 1
20 36540 1 1 40 GLU OE2 O 81.459 -3.262 11.101 1.00 . A A . 40 GLU OE2 1 1
20 36541 1 1 41 PRO C C 86.632 -7.709 7.394 1.00 . A A . 41 PRO C 1 1
20 36542 1 1 41 PRO CA C 85.203 -8.045 6.958 1.00 . A A . 41 PRO CA 1 1
20 36543 1 1 41 PRO CB C 85.205 -8.834 5.650 1.00 . A A . 41 PRO CB 1 1
20 36544 1 1 41 PRO CD C 84.548 -6.565 5.158 1.00 . A A . 41 PRO CD 1 1
20 36545 1 1 41 PRO CG C 85.217 -7.791 4.581 1.00 . A A . 41 PRO CG 1 1
20 36546 1 1 41 PRO HA H 84.714 -8.618 7.730 1.00 . A A . 41 PRO HA 1 1
20 36547 1 1 41 PRO HB2 H 86.083 -9.461 5.604 1.00 . A A . 41 PRO HB2 1 1
20 36548 1 1 41 PRO HB3 H 84.316 -9.443 5.594 1.00 . A A . 41 PRO HB3 1 1
20 36549 1 1 41 PRO HD2 H 85.161 -5.690 4.994 1.00 . A A . 41 PRO HD2 1 1
20 36550 1 1 41 PRO HD3 H 83.572 -6.427 4.719 1.00 . A A . 41 PRO HD3 1 1
20 36551 1 1 41 PRO HG2 H 86.237 -7.564 4.306 1.00 . A A . 41 PRO HG2 1 1
20 36552 1 1 41 PRO HG3 H 84.669 -8.145 3.720 1.00 . A A . 41 PRO HG3 1 1
20 36553 1 1 41 PRO N N 84.435 -6.862 6.597 1.00 . A A . 41 PRO N 1 1
20 36554 1 1 41 PRO O O 86.927 -6.574 7.781 1.00 . A A . 41 PRO O 1 1
20 36555 1 1 42 GLU C C 89.665 -7.652 6.768 1.00 . A A . 42 GLU C 1 1
20 36556 1 1 42 GLU CA C 88.895 -8.539 7.736 1.00 . A A . 42 GLU CA 1 1
20 36557 1 1 42 GLU CB C 89.573 -9.903 7.850 1.00 . A A . 42 GLU CB 1 1
20 36558 1 1 42 GLU CD C 89.473 -10.055 10.358 1.00 . A A . 42 GLU CD 1 1
20 36559 1 1 42 GLU CG C 89.099 -10.710 9.045 1.00 . A A . 42 GLU CG 1 1
20 36560 1 1 42 GLU H H 87.217 -9.573 6.988 1.00 . A A . 42 GLU H 1 1
20 36561 1 1 42 GLU HA H 88.896 -8.070 8.709 1.00 . A A . 42 GLU HA 1 1
20 36562 1 1 42 GLU HB2 H 89.369 -10.471 6.954 1.00 . A A . 42 GLU HB2 1 1
20 36563 1 1 42 GLU HB3 H 90.639 -9.758 7.940 1.00 . A A . 42 GLU HB3 1 1
20 36564 1 1 42 GLU HG2 H 88.024 -10.805 8.998 1.00 . A A . 42 GLU HG2 1 1
20 36565 1 1 42 GLU HG3 H 89.550 -11.691 9.006 1.00 . A A . 42 GLU HG3 1 1
20 36566 1 1 42 GLU N N 87.509 -8.703 7.328 1.00 . A A . 42 GLU N 1 1
20 36567 1 1 42 GLU O O 89.715 -7.915 5.566 1.00 . A A . 42 GLU O 1 1
20 36568 1 1 42 GLU OE1 O 88.746 -9.141 10.803 1.00 . A A . 42 GLU OE1 1 1
20 36569 1 1 42 GLU OE2 O 90.503 -10.443 10.945 1.00 . A A . 42 GLU OE2 1 1
20 36570 1 1 43 LEU C C 92.533 -6.191 6.542 1.00 . A A . 43 LEU C 1 1
20 36571 1 1 43 LEU CA C 91.093 -5.705 6.519 1.00 . A A . 43 LEU CA 1 1
20 36572 1 1 43 LEU CB C 91.011 -4.271 7.049 1.00 . A A . 43 LEU CB 1 1
20 36573 1 1 43 LEU CD1 C 89.692 -2.174 7.418 1.00 . A A . 43 LEU CD1 1 1
20 36574 1 1 43 LEU CD2 C 89.418 -3.463 5.294 1.00 . A A . 43 LEU CD2 1 1
20 36575 1 1 43 LEU CG C 89.683 -3.559 6.790 1.00 . A A . 43 LEU CG 1 1
20 36576 1 1 43 LEU H H 90.114 -6.401 8.256 1.00 . A A . 43 LEU H 1 1
20 36577 1 1 43 LEU HA H 90.736 -5.725 5.500 1.00 . A A . 43 LEU HA 1 1
20 36578 1 1 43 LEU HB2 H 91.181 -4.295 8.115 1.00 . A A . 43 LEU HB2 1 1
20 36579 1 1 43 LEU HB3 H 91.798 -3.694 6.588 1.00 . A A . 43 LEU HB3 1 1
20 36580 1 1 43 LEU HD11 H 90.494 -1.589 6.991 1.00 . A A . 43 LEU HD11 1 1
20 36581 1 1 43 LEU HD12 H 89.839 -2.261 8.484 1.00 . A A . 43 LEU HD12 1 1
20 36582 1 1 43 LEU HD13 H 88.748 -1.684 7.223 1.00 . A A . 43 LEU HD13 1 1
20 36583 1 1 43 LEU HD21 H 89.384 -4.456 4.871 1.00 . A A . 43 LEU HD21 1 1
20 36584 1 1 43 LEU HD22 H 90.211 -2.899 4.825 1.00 . A A . 43 LEU HD22 1 1
20 36585 1 1 43 LEU HD23 H 88.475 -2.967 5.126 1.00 . A A . 43 LEU HD23 1 1
20 36586 1 1 43 LEU HG H 88.882 -4.127 7.239 1.00 . A A . 43 LEU HG 1 1
20 36587 1 1 43 LEU N N 90.251 -6.591 7.304 1.00 . A A . 43 LEU N 1 1
20 36588 1 1 43 LEU O O 93.163 -6.260 7.600 1.00 . A A . 43 LEU O 1 1
20 36589 1 1 44 LYS C C 95.354 -5.923 4.891 1.00 . A A . 44 LYS C 1 1
20 36590 1 1 44 LYS CA C 94.400 -7.048 5.256 1.00 . A A . 44 LYS CA 1 1
20 36591 1 1 44 LYS CB C 94.459 -8.146 4.194 1.00 . A A . 44 LYS CB 1 1
20 36592 1 1 44 LYS CD C 93.549 -10.326 3.341 1.00 . A A . 44 LYS CD 1 1
20 36593 1 1 44 LYS CE C 92.581 -11.468 3.600 1.00 . A A . 44 LYS CE 1 1
20 36594 1 1 44 LYS CG C 93.491 -9.288 4.448 1.00 . A A . 44 LYS CG 1 1
20 36595 1 1 44 LYS H H 92.500 -6.442 4.561 1.00 . A A . 44 LYS H 1 1
20 36596 1 1 44 LYS HA H 94.689 -7.461 6.211 1.00 . A A . 44 LYS HA 1 1
20 36597 1 1 44 LYS HB2 H 94.227 -7.714 3.232 1.00 . A A . 44 LYS HB2 1 1
20 36598 1 1 44 LYS HB3 H 95.460 -8.551 4.166 1.00 . A A . 44 LYS HB3 1 1
20 36599 1 1 44 LYS HD2 H 93.291 -9.854 2.405 1.00 . A A . 44 LYS HD2 1 1
20 36600 1 1 44 LYS HD3 H 94.552 -10.721 3.283 1.00 . A A . 44 LYS HD3 1 1
20 36601 1 1 44 LYS HE2 H 91.579 -11.069 3.658 1.00 . A A . 44 LYS HE2 1 1
20 36602 1 1 44 LYS HE3 H 92.644 -12.167 2.779 1.00 . A A . 44 LYS HE3 1 1
20 36603 1 1 44 LYS HG2 H 93.746 -9.761 5.384 1.00 . A A . 44 LYS HG2 1 1
20 36604 1 1 44 LYS HG3 H 92.488 -8.890 4.505 1.00 . A A . 44 LYS HG3 1 1
20 36605 1 1 44 LYS HZ1 H 92.190 -12.931 5.038 1.00 . A A . 44 LYS HZ1 1 1
20 36606 1 1 44 LYS HZ2 H 92.870 -11.515 5.672 1.00 . A A . 44 LYS HZ2 1 1
20 36607 1 1 44 LYS HZ3 H 93.839 -12.614 4.814 1.00 . A A . 44 LYS HZ3 1 1
20 36608 1 1 44 LYS N N 93.046 -6.539 5.375 1.00 . A A . 44 LYS N 1 1
20 36609 1 1 44 LYS NZ N 92.891 -12.181 4.868 1.00 . A A . 44 LYS NZ 1 1
20 36610 1 1 44 LYS O O 95.200 -5.280 3.856 1.00 . A A . 44 LYS O 1 1
20 36611 1 1 45 THR C C 98.648 -5.242 5.129 1.00 . A A . 45 THR C 1 1
20 36612 1 1 45 THR CA C 97.300 -4.635 5.497 1.00 . A A . 45 THR CA 1 1
20 36613 1 1 45 THR CB C 97.461 -3.707 6.718 1.00 . A A . 45 THR CB 1 1
20 36614 1 1 45 THR CG2 C 96.200 -2.891 6.946 1.00 . A A . 45 THR CG2 1 1
20 36615 1 1 45 THR H H 96.388 -6.208 6.573 1.00 . A A . 45 THR H 1 1
20 36616 1 1 45 THR HA H 96.946 -4.043 4.665 1.00 . A A . 45 THR HA 1 1
20 36617 1 1 45 THR HB H 98.278 -3.027 6.526 1.00 . A A . 45 THR HB 1 1
20 36618 1 1 45 THR HG1 H 97.118 -5.190 7.990 1.00 . A A . 45 THR HG1 1 1
20 36619 1 1 45 THR HG21 H 96.334 -2.254 7.807 1.00 . A A . 45 THR HG21 1 1
20 36620 1 1 45 THR HG22 H 95.366 -3.556 7.116 1.00 . A A . 45 THR HG22 1 1
20 36621 1 1 45 THR HG23 H 96.004 -2.282 6.075 1.00 . A A . 45 THR HG23 1 1
20 36622 1 1 45 THR N N 96.324 -5.675 5.748 1.00 . A A . 45 THR N 1 1
20 36623 1 1 45 THR O O 99.104 -6.194 5.763 1.00 . A A . 45 THR O 1 1
20 36624 1 1 45 THR OG1 O 97.758 -4.470 7.897 1.00 . A A . 45 THR OG1 1 1
20 36625 1 1 46 TYR C C 101.541 -4.004 3.549 1.00 . A A . 46 TYR C 1 1
20 36626 1 1 46 TYR CA C 100.579 -5.175 3.670 1.00 . A A . 46 TYR CA 1 1
20 36627 1 1 46 TYR CB C 100.487 -5.944 2.342 1.00 . A A . 46 TYR CB 1 1
20 36628 1 1 46 TYR CD1 C 98.876 -4.571 0.955 1.00 . A A . 46 TYR CD1 1 1
20 36629 1 1 46 TYR CD2 C 101.112 -4.814 0.167 1.00 . A A . 46 TYR CD2 1 1
20 36630 1 1 46 TYR CE1 C 98.566 -3.804 -0.150 1.00 . A A . 46 TYR CE1 1 1
20 36631 1 1 46 TYR CE2 C 100.810 -4.044 -0.940 1.00 . A A . 46 TYR CE2 1 1
20 36632 1 1 46 TYR CG C 100.152 -5.090 1.135 1.00 . A A . 46 TYR CG 1 1
20 36633 1 1 46 TYR CZ C 99.535 -3.542 -1.093 1.00 . A A . 46 TYR CZ 1 1
20 36634 1 1 46 TYR H H 98.848 -3.957 3.611 1.00 . A A . 46 TYR H 1 1
20 36635 1 1 46 TYR HA H 100.948 -5.844 4.434 1.00 . A A . 46 TYR HA 1 1
20 36636 1 1 46 TYR HB2 H 101.436 -6.420 2.148 1.00 . A A . 46 TYR HB2 1 1
20 36637 1 1 46 TYR HB3 H 99.725 -6.704 2.432 1.00 . A A . 46 TYR HB3 1 1
20 36638 1 1 46 TYR HD1 H 98.118 -4.775 1.696 1.00 . A A . 46 TYR HD1 1 1
20 36639 1 1 46 TYR HD2 H 102.108 -5.211 0.290 1.00 . A A . 46 TYR HD2 1 1
20 36640 1 1 46 TYR HE1 H 97.566 -3.409 -0.270 1.00 . A A . 46 TYR HE1 1 1
20 36641 1 1 46 TYR HE2 H 101.569 -3.840 -1.679 1.00 . A A . 46 TYR HE2 1 1
20 36642 1 1 46 TYR HH H 99.478 -3.255 -3.000 1.00 . A A . 46 TYR HH 1 1
20 36643 1 1 46 TYR N N 99.272 -4.702 4.095 1.00 . A A . 46 TYR N 1 1
20 36644 1 1 46 TYR O O 101.163 -2.918 3.101 1.00 . A A . 46 TYR O 1 1
20 36645 1 1 46 TYR OH O 99.227 -2.778 -2.193 1.00 . A A . 46 TYR OH 1 1
20 36646 1 1 47 VAL C C 104.672 -3.352 2.696 1.00 . A A . 47 VAL C 1 1
20 36647 1 1 47 VAL CA C 103.783 -3.179 3.918 1.00 . A A . 47 VAL CA 1 1
20 36648 1 1 47 VAL CB C 104.654 -3.171 5.191 1.00 . A A . 47 VAL CB 1 1
20 36649 1 1 47 VAL CG1 C 105.681 -2.050 5.134 1.00 . A A . 47 VAL CG1 1 1
20 36650 1 1 47 VAL CG2 C 103.785 -3.038 6.432 1.00 . A A . 47 VAL CG2 1 1
20 36651 1 1 47 VAL H H 103.017 -5.104 4.315 1.00 . A A . 47 VAL H 1 1
20 36652 1 1 47 VAL HA H 103.276 -2.228 3.848 1.00 . A A . 47 VAL HA 1 1
20 36653 1 1 47 VAL HB H 105.184 -4.111 5.247 1.00 . A A . 47 VAL HB 1 1
20 36654 1 1 47 VAL HG11 H 106.311 -2.183 4.266 1.00 . A A . 47 VAL HG11 1 1
20 36655 1 1 47 VAL HG12 H 106.288 -2.071 6.026 1.00 . A A . 47 VAL HG12 1 1
20 36656 1 1 47 VAL HG13 H 105.172 -1.099 5.066 1.00 . A A . 47 VAL HG13 1 1
20 36657 1 1 47 VAL HG21 H 103.096 -3.869 6.479 1.00 . A A . 47 VAL HG21 1 1
20 36658 1 1 47 VAL HG22 H 103.230 -2.114 6.385 1.00 . A A . 47 VAL HG22 1 1
20 36659 1 1 47 VAL HG23 H 104.411 -3.039 7.312 1.00 . A A . 47 VAL HG23 1 1
20 36660 1 1 47 VAL N N 102.775 -4.221 3.967 1.00 . A A . 47 VAL N 1 1
20 36661 1 1 47 VAL O O 105.443 -4.308 2.601 1.00 . A A . 47 VAL O 1 1
20 36662 1 1 48 ILE C C 106.387 -1.286 0.672 1.00 . A A . 48 ILE C 1 1
20 36663 1 1 48 ILE CA C 105.387 -2.436 0.577 1.00 . A A . 48 ILE CA 1 1
20 36664 1 1 48 ILE CB C 104.561 -2.347 -0.735 1.00 . A A . 48 ILE CB 1 1
20 36665 1 1 48 ILE CD1 C 104.750 -2.143 -3.271 1.00 . A A . 48 ILE CD1 1 1
20 36666 1 1 48 ILE CG1 C 105.485 -2.187 -1.948 1.00 . A A . 48 ILE CG1 1 1
20 36667 1 1 48 ILE CG2 C 103.541 -1.215 -0.672 1.00 . A A . 48 ILE CG2 1 1
20 36668 1 1 48 ILE H H 103.853 -1.741 1.851 1.00 . A A . 48 ILE H 1 1
20 36669 1 1 48 ILE HA H 105.935 -3.369 0.568 1.00 . A A . 48 ILE HA 1 1
20 36670 1 1 48 ILE HB H 104.012 -3.272 -0.840 1.00 . A A . 48 ILE HB 1 1
20 36671 1 1 48 ILE HD11 H 104.213 -3.070 -3.416 1.00 . A A . 48 ILE HD11 1 1
20 36672 1 1 48 ILE HD12 H 105.460 -2.008 -4.073 1.00 . A A . 48 ILE HD12 1 1
20 36673 1 1 48 ILE HD13 H 104.051 -1.320 -3.267 1.00 . A A . 48 ILE HD13 1 1
20 36674 1 1 48 ILE HG12 H 106.040 -1.265 -1.849 1.00 . A A . 48 ILE HG12 1 1
20 36675 1 1 48 ILE HG13 H 106.176 -3.016 -1.978 1.00 . A A . 48 ILE HG13 1 1
20 36676 1 1 48 ILE HG21 H 102.869 -1.379 0.157 1.00 . A A . 48 ILE HG21 1 1
20 36677 1 1 48 ILE HG22 H 102.978 -1.186 -1.593 1.00 . A A . 48 ILE HG22 1 1
20 36678 1 1 48 ILE HG23 H 104.056 -0.275 -0.536 1.00 . A A . 48 ILE HG23 1 1
20 36679 1 1 48 ILE N N 104.538 -2.441 1.750 1.00 . A A . 48 ILE N 1 1
20 36680 1 1 48 ILE O O 106.026 -0.114 0.558 1.00 . A A . 48 ILE O 1 1
20 36681 1 1 49 GLU C C 109.180 -0.197 -0.300 1.00 . A A . 49 GLU C 1 1
20 36682 1 1 49 GLU CA C 108.672 -0.613 1.073 1.00 . A A . 49 GLU CA 1 1
20 36683 1 1 49 GLU CB C 109.825 -1.131 1.934 1.00 . A A . 49 GLU CB 1 1
20 36684 1 1 49 GLU CD C 112.053 -0.627 3.008 1.00 . A A . 49 GLU CD 1 1
20 36685 1 1 49 GLU CG C 110.895 -0.085 2.200 1.00 . A A . 49 GLU CG 1 1
20 36686 1 1 49 GLU H H 107.871 -2.568 1.039 1.00 . A A . 49 GLU H 1 1
20 36687 1 1 49 GLU HA H 108.234 0.247 1.557 1.00 . A A . 49 GLU HA 1 1
20 36688 1 1 49 GLU HB2 H 109.431 -1.463 2.884 1.00 . A A . 49 GLU HB2 1 1
20 36689 1 1 49 GLU HB3 H 110.287 -1.969 1.432 1.00 . A A . 49 GLU HB3 1 1
20 36690 1 1 49 GLU HG2 H 111.272 0.273 1.255 1.00 . A A . 49 GLU HG2 1 1
20 36691 1 1 49 GLU HG3 H 110.449 0.735 2.742 1.00 . A A . 49 GLU HG3 1 1
20 36692 1 1 49 GLU N N 107.638 -1.622 0.938 1.00 . A A . 49 GLU N 1 1
20 36693 1 1 49 GLU O O 109.924 -0.934 -0.953 1.00 . A A . 49 GLU O 1 1
20 36694 1 1 49 GLU OE1 O 113.003 -1.159 2.405 1.00 . A A . 49 GLU OE1 1 1
20 36695 1 1 49 GLU OE2 O 112.023 -0.515 4.252 1.00 . A A . 49 GLU OE2 1 1
20 36696 1 1 50 ASP C C 110.234 2.565 -1.808 1.00 . A A . 50 ASP C 1 1
20 36697 1 1 50 ASP CA C 109.166 1.503 -2.028 1.00 . A A . 50 ASP CA 1 1
20 36698 1 1 50 ASP CB C 107.965 2.096 -2.770 1.00 . A A . 50 ASP CB 1 1
20 36699 1 1 50 ASP CG C 108.216 2.246 -4.255 1.00 . A A . 50 ASP CG 1 1
20 36700 1 1 50 ASP H H 108.153 1.509 -0.173 1.00 . A A . 50 ASP H 1 1
20 36701 1 1 50 ASP HA H 109.584 0.694 -2.610 1.00 . A A . 50 ASP HA 1 1
20 36702 1 1 50 ASP HB2 H 107.110 1.450 -2.632 1.00 . A A . 50 ASP HB2 1 1
20 36703 1 1 50 ASP HB3 H 107.743 3.070 -2.360 1.00 . A A . 50 ASP HB3 1 1
20 36704 1 1 50 ASP N N 108.753 0.974 -0.740 1.00 . A A . 50 ASP N 1 1
20 36705 1 1 50 ASP O O 110.211 3.270 -0.800 1.00 . A A . 50 ASP O 1 1
20 36706 1 1 50 ASP OD1 O 109.015 3.115 -4.649 1.00 . A A . 50 ASP OD1 1 1
20 36707 1 1 50 ASP OD2 O 107.616 1.483 -5.043 1.00 . A A . 50 ASP OD2 1 1
20 36708 1 1 51 GLU C C 112.071 4.890 -3.301 1.00 . A A . 51 GLU C 1 1
20 36709 1 1 51 GLU CA C 112.296 3.584 -2.549 1.00 . A A . 51 GLU CA 1 1
20 36710 1 1 51 GLU CB C 113.586 2.909 -3.005 1.00 . A A . 51 GLU CB 1 1
20 36711 1 1 51 GLU CD C 115.123 0.922 -2.746 1.00 . A A . 51 GLU CD 1 1
20 36712 1 1 51 GLU CG C 113.829 1.574 -2.319 1.00 . A A . 51 GLU CG 1 1
20 36713 1 1 51 GLU H H 111.107 2.153 -3.555 1.00 . A A . 51 GLU H 1 1
20 36714 1 1 51 GLU HA H 112.373 3.803 -1.495 1.00 . A A . 51 GLU HA 1 1
20 36715 1 1 51 GLU HB2 H 113.537 2.741 -4.071 1.00 . A A . 51 GLU HB2 1 1
20 36716 1 1 51 GLU HB3 H 114.419 3.560 -2.786 1.00 . A A . 51 GLU HB3 1 1
20 36717 1 1 51 GLU HG2 H 113.860 1.734 -1.251 1.00 . A A . 51 GLU HG2 1 1
20 36718 1 1 51 GLU HG3 H 113.012 0.909 -2.559 1.00 . A A . 51 GLU HG3 1 1
20 36719 1 1 51 GLU N N 111.174 2.678 -2.728 1.00 . A A . 51 GLU N 1 1
20 36720 1 1 51 GLU O O 111.824 4.888 -4.508 1.00 . A A . 51 GLU O 1 1
20 36721 1 1 51 GLU OE1 O 115.207 0.453 -3.899 1.00 . A A . 51 GLU OE1 1 1
20 36722 1 1 51 GLU OE2 O 116.067 0.879 -1.930 1.00 . A A . 51 GLU OE2 1 1
20 36723 1 1 52 ILE C C 110.480 7.481 -3.580 1.00 . A A . 52 ILE C 1 1
20 36724 1 1 52 ILE CA C 111.928 7.333 -3.111 1.00 . A A . 52 ILE CA 1 1
20 36725 1 1 52 ILE CB C 112.886 7.682 -4.277 1.00 . A A . 52 ILE CB 1 1
20 36726 1 1 52 ILE CD1 C 115.339 7.722 -4.972 1.00 . A A . 52 ILE CD1 1 1
20 36727 1 1 52 ILE CG1 C 114.343 7.465 -3.860 1.00 . A A . 52 ILE CG1 1 1
20 36728 1 1 52 ILE CG2 C 112.675 9.127 -4.719 1.00 . A A . 52 ILE CG2 1 1
20 36729 1 1 52 ILE H H 112.396 5.914 -1.616 1.00 . A A . 52 ILE H 1 1
20 36730 1 1 52 ILE HA H 112.100 8.042 -2.314 1.00 . A A . 52 ILE HA 1 1
20 36731 1 1 52 ILE HB H 112.654 7.039 -5.112 1.00 . A A . 52 ILE HB 1 1
20 36732 1 1 52 ILE HD11 H 116.341 7.555 -4.604 1.00 . A A . 52 ILE HD11 1 1
20 36733 1 1 52 ILE HD12 H 115.246 8.744 -5.310 1.00 . A A . 52 ILE HD12 1 1
20 36734 1 1 52 ILE HD13 H 115.140 7.052 -5.795 1.00 . A A . 52 ILE HD13 1 1
20 36735 1 1 52 ILE HG12 H 114.581 8.129 -3.043 1.00 . A A . 52 ILE HG12 1 1
20 36736 1 1 52 ILE HG13 H 114.466 6.442 -3.535 1.00 . A A . 52 ILE HG13 1 1
20 36737 1 1 52 ILE HG21 H 112.877 9.790 -3.891 1.00 . A A . 52 ILE HG21 1 1
20 36738 1 1 52 ILE HG22 H 111.653 9.258 -5.044 1.00 . A A . 52 ILE HG22 1 1
20 36739 1 1 52 ILE HG23 H 113.343 9.357 -5.535 1.00 . A A . 52 ILE HG23 1 1
20 36740 1 1 52 ILE N N 112.163 5.998 -2.568 1.00 . A A . 52 ILE N 1 1
20 36741 1 1 52 ILE O O 110.157 7.252 -4.746 1.00 . A A . 52 ILE O 1 1
20 36742 1 1 53 VAL C C 107.866 9.528 -2.877 1.00 . A A . 53 VAL C 1 1
20 36743 1 1 53 VAL CA C 108.204 8.048 -2.975 1.00 . A A . 53 VAL CA 1 1
20 36744 1 1 53 VAL CB C 107.272 7.236 -2.048 1.00 . A A . 53 VAL CB 1 1
20 36745 1 1 53 VAL CG1 C 105.815 7.420 -2.449 1.00 . A A . 53 VAL CG1 1 1
20 36746 1 1 53 VAL CG2 C 107.651 5.762 -2.066 1.00 . A A . 53 VAL CG2 1 1
20 36747 1 1 53 VAL H H 109.907 7.964 -1.732 1.00 . A A . 53 VAL H 1 1
20 36748 1 1 53 VAL HA H 108.044 7.719 -3.993 1.00 . A A . 53 VAL HA 1 1
20 36749 1 1 53 VAL HB H 107.392 7.603 -1.039 1.00 . A A . 53 VAL HB 1 1
20 36750 1 1 53 VAL HG11 H 105.549 8.465 -2.368 1.00 . A A . 53 VAL HG11 1 1
20 36751 1 1 53 VAL HG12 H 105.184 6.837 -1.795 1.00 . A A . 53 VAL HG12 1 1
20 36752 1 1 53 VAL HG13 H 105.677 7.093 -3.468 1.00 . A A . 53 VAL HG13 1 1
20 36753 1 1 53 VAL HG21 H 106.989 5.212 -1.415 1.00 . A A . 53 VAL HG21 1 1
20 36754 1 1 53 VAL HG22 H 108.670 5.648 -1.725 1.00 . A A . 53 VAL HG22 1 1
20 36755 1 1 53 VAL HG23 H 107.564 5.380 -3.073 1.00 . A A . 53 VAL HG23 1 1
20 36756 1 1 53 VAL N N 109.605 7.836 -2.653 1.00 . A A . 53 VAL N 1 1
20 36757 1 1 53 VAL O O 107.625 10.054 -1.790 1.00 . A A . 53 VAL O 1 1
20 36758 1 1 54 GLU C C 106.146 11.875 -4.437 1.00 . A A . 54 GLU C 1 1
20 36759 1 1 54 GLU CA C 107.608 11.629 -4.071 1.00 . A A . 54 GLU CA 1 1
20 36760 1 1 54 GLU CB C 108.540 12.298 -5.086 1.00 . A A . 54 GLU CB 1 1
20 36761 1 1 54 GLU CD C 110.200 13.289 -3.463 1.00 . A A . 54 GLU CD 1 1
20 36762 1 1 54 GLU CG C 109.991 12.350 -4.636 1.00 . A A . 54 GLU CG 1 1
20 36763 1 1 54 GLU H H 108.090 9.725 -4.846 1.00 . A A . 54 GLU H 1 1
20 36764 1 1 54 GLU HA H 107.797 12.043 -3.092 1.00 . A A . 54 GLU HA 1 1
20 36765 1 1 54 GLU HB2 H 108.493 11.751 -6.015 1.00 . A A . 54 GLU HB2 1 1
20 36766 1 1 54 GLU HB3 H 108.201 13.310 -5.255 1.00 . A A . 54 GLU HB3 1 1
20 36767 1 1 54 GLU HG2 H 110.301 11.358 -4.342 1.00 . A A . 54 GLU HG2 1 1
20 36768 1 1 54 GLU HG3 H 110.600 12.687 -5.462 1.00 . A A . 54 GLU HG3 1 1
20 36769 1 1 54 GLU N N 107.886 10.202 -4.015 1.00 . A A . 54 GLU N 1 1
20 36770 1 1 54 GLU O O 105.482 10.991 -4.983 1.00 . A A . 54 GLU O 1 1
20 36771 1 1 54 GLU OE1 O 110.084 12.845 -2.301 1.00 . A A . 54 GLU OE1 1 1
20 36772 1 1 54 GLU OE2 O 110.473 14.483 -3.701 1.00 . A A . 54 GLU OE2 1 1
20 36773 1 1 55 PRO C C 103.870 13.287 -5.900 1.00 . A A . 55 PRO C 1 1
20 36774 1 1 55 PRO CA C 104.230 13.449 -4.424 1.00 . A A . 55 PRO CA 1 1
20 36775 1 1 55 PRO CB C 104.158 14.923 -4.020 1.00 . A A . 55 PRO CB 1 1
20 36776 1 1 55 PRO CD C 106.334 14.158 -3.416 1.00 . A A . 55 PRO CD 1 1
20 36777 1 1 55 PRO CG C 105.230 15.088 -3.003 1.00 . A A . 55 PRO CG 1 1
20 36778 1 1 55 PRO HA H 103.533 12.878 -3.826 1.00 . A A . 55 PRO HA 1 1
20 36779 1 1 55 PRO HB2 H 104.332 15.545 -4.886 1.00 . A A . 55 PRO HB2 1 1
20 36780 1 1 55 PRO HB3 H 103.184 15.139 -3.606 1.00 . A A . 55 PRO HB3 1 1
20 36781 1 1 55 PRO HD2 H 107.025 14.662 -4.079 1.00 . A A . 55 PRO HD2 1 1
20 36782 1 1 55 PRO HD3 H 106.851 13.777 -2.548 1.00 . A A . 55 PRO HD3 1 1
20 36783 1 1 55 PRO HG2 H 105.580 16.111 -3.000 1.00 . A A . 55 PRO HG2 1 1
20 36784 1 1 55 PRO HG3 H 104.857 14.815 -2.026 1.00 . A A . 55 PRO HG3 1 1
20 36785 1 1 55 PRO N N 105.620 13.077 -4.123 1.00 . A A . 55 PRO N 1 1
20 36786 1 1 55 PRO O O 102.731 12.960 -6.236 1.00 . A A . 55 PRO O 1 1
20 36787 1 1 56 GLY C C 105.770 13.766 -9.064 1.00 . A A . 56 GLY C 1 1
20 36788 1 1 56 GLY CA C 104.583 13.385 -8.203 1.00 . A A . 56 GLY CA 1 1
20 36789 1 1 56 GLY H H 105.736 13.748 -6.462 1.00 . A A . 56 GLY H 1 1
20 36790 1 1 56 GLY HA2 H 104.314 12.361 -8.417 1.00 . A A . 56 GLY HA2 1 1
20 36791 1 1 56 GLY HA3 H 103.749 14.022 -8.459 1.00 . A A . 56 GLY HA3 1 1
20 36792 1 1 56 GLY N N 104.842 13.512 -6.782 1.00 . A A . 56 GLY N 1 1
20 36793 1 1 56 GLY O O 106.000 13.162 -10.112 1.00 . A A . 56 GLY O 1 1
20 36794 1 1 57 GLU C C 108.979 14.964 -8.696 1.00 . A A . 57 GLU C 1 1
20 36795 1 1 57 GLU CA C 107.659 15.245 -9.409 1.00 . A A . 57 GLU CA 1 1
20 36796 1 1 57 GLU CB C 107.508 16.748 -9.670 1.00 . A A . 57 GLU CB 1 1
20 36797 1 1 57 GLU CD C 108.402 18.805 -10.828 1.00 . A A . 57 GLU CD 1 1
20 36798 1 1 57 GLU CG C 108.576 17.322 -10.584 1.00 . A A . 57 GLU CG 1 1
20 36799 1 1 57 GLU H H 106.332 15.179 -7.767 1.00 . A A . 57 GLU H 1 1
20 36800 1 1 57 GLU HA H 107.657 14.724 -10.355 1.00 . A A . 57 GLU HA 1 1
20 36801 1 1 57 GLU HB2 H 106.544 16.925 -10.122 1.00 . A A . 57 GLU HB2 1 1
20 36802 1 1 57 GLU HB3 H 107.555 17.269 -8.726 1.00 . A A . 57 GLU HB3 1 1
20 36803 1 1 57 GLU HG2 H 109.542 17.160 -10.131 1.00 . A A . 57 GLU HG2 1 1
20 36804 1 1 57 GLU HG3 H 108.534 16.809 -11.533 1.00 . A A . 57 GLU HG3 1 1
20 36805 1 1 57 GLU N N 106.530 14.759 -8.628 1.00 . A A . 57 GLU N 1 1
20 36806 1 1 57 GLU O O 109.049 14.994 -7.466 1.00 . A A . 57 GLU O 1 1
20 36807 1 1 57 GLU OE1 O 108.945 19.607 -10.043 1.00 . A A . 57 GLU OE1 1 1
20 36808 1 1 57 GLU OE2 O 107.726 19.173 -11.813 1.00 . A A . 57 GLU OE2 1 1
20 36809 1 1 58 TYR C C 112.221 15.666 -9.213 1.00 . A A . 58 TYR C 1 1
20 36810 1 1 58 TYR CA C 111.348 14.451 -8.927 1.00 . A A . 58 TYR CA 1 1
20 36811 1 1 58 TYR CB C 111.987 13.204 -9.543 1.00 . A A . 58 TYR CB 1 1
20 36812 1 1 58 TYR CD1 C 110.844 11.377 -8.225 1.00 . A A . 58 TYR CD1 1 1
20 36813 1 1 58 TYR CD2 C 110.624 11.364 -10.599 1.00 . A A . 58 TYR CD2 1 1
20 36814 1 1 58 TYR CE1 C 110.072 10.232 -8.144 1.00 . A A . 58 TYR CE1 1 1
20 36815 1 1 58 TYR CE2 C 109.851 10.223 -10.526 1.00 . A A . 58 TYR CE2 1 1
20 36816 1 1 58 TYR CG C 111.132 11.960 -9.453 1.00 . A A . 58 TYR CG 1 1
20 36817 1 1 58 TYR CZ C 109.578 9.661 -9.298 1.00 . A A . 58 TYR CZ 1 1
20 36818 1 1 58 TYR H H 109.883 14.620 -10.444 1.00 . A A . 58 TYR H 1 1
20 36819 1 1 58 TYR HA H 111.259 14.319 -7.858 1.00 . A A . 58 TYR HA 1 1
20 36820 1 1 58 TYR HB2 H 112.185 13.390 -10.588 1.00 . A A . 58 TYR HB2 1 1
20 36821 1 1 58 TYR HB3 H 112.920 13.002 -9.039 1.00 . A A . 58 TYR HB3 1 1
20 36822 1 1 58 TYR HD1 H 111.232 11.828 -7.324 1.00 . A A . 58 TYR HD1 1 1
20 36823 1 1 58 TYR HD2 H 110.840 11.806 -11.560 1.00 . A A . 58 TYR HD2 1 1
20 36824 1 1 58 TYR HE1 H 109.859 9.792 -7.182 1.00 . A A . 58 TYR HE1 1 1
20 36825 1 1 58 TYR HE2 H 109.462 9.775 -11.429 1.00 . A A . 58 TYR HE2 1 1
20 36826 1 1 58 TYR HH H 109.204 7.843 -9.803 1.00 . A A . 58 TYR HH 1 1
20 36827 1 1 58 TYR N N 110.014 14.672 -9.472 1.00 . A A . 58 TYR N 1 1
20 36828 1 1 58 TYR O O 111.793 16.588 -9.911 1.00 . A A . 58 TYR O 1 1
20 36829 1 1 58 TYR OH O 108.817 8.518 -9.224 1.00 . A A . 58 TYR OH 1 1
20 36830 1 1 59 ASP C C 115.079 16.552 -10.265 1.00 . A A . 59 ASP C 1 1
20 36831 1 1 59 ASP CA C 114.362 16.771 -8.931 1.00 . A A . 59 ASP CA 1 1
20 36832 1 1 59 ASP CB C 115.362 16.930 -7.770 1.00 . A A . 59 ASP CB 1 1
20 36833 1 1 59 ASP CG C 116.342 15.779 -7.629 1.00 . A A . 59 ASP CG 1 1
20 36834 1 1 59 ASP H H 113.722 14.925 -8.113 1.00 . A A . 59 ASP H 1 1
20 36835 1 1 59 ASP HA H 113.775 17.675 -9.008 1.00 . A A . 59 ASP HA 1 1
20 36836 1 1 59 ASP HB2 H 115.931 17.833 -7.924 1.00 . A A . 59 ASP HB2 1 1
20 36837 1 1 59 ASP HB3 H 114.809 17.017 -6.846 1.00 . A A . 59 ASP HB3 1 1
20 36838 1 1 59 ASP N N 113.436 15.674 -8.680 1.00 . A A . 59 ASP N 1 1
20 36839 1 1 59 ASP O O 115.153 15.418 -10.746 1.00 . A A . 59 ASP O 1 1
20 36840 1 1 59 ASP OD1 O 115.921 14.673 -7.225 1.00 . A A . 59 ASP OD1 1 1
20 36841 1 1 59 ASP OD2 O 117.549 15.996 -7.871 1.00 . A A . 59 ASP OD2 1 1
20 36842 1 1 60 PRO C C 117.149 16.423 -12.431 1.00 . A A . 60 PRO C 1 1
20 36843 1 1 60 PRO CA C 116.203 17.607 -12.223 1.00 . A A . 60 PRO CA 1 1
20 36844 1 1 60 PRO CB C 116.978 18.920 -12.268 1.00 . A A . 60 PRO CB 1 1
20 36845 1 1 60 PRO CD C 115.555 19.015 -10.343 1.00 . A A . 60 PRO CD 1 1
20 36846 1 1 60 PRO CG C 116.177 19.853 -11.431 1.00 . A A . 60 PRO CG 1 1
20 36847 1 1 60 PRO HA H 115.458 17.605 -13.004 1.00 . A A . 60 PRO HA 1 1
20 36848 1 1 60 PRO HB2 H 117.970 18.773 -11.864 1.00 . A A . 60 PRO HB2 1 1
20 36849 1 1 60 PRO HB3 H 117.047 19.268 -13.289 1.00 . A A . 60 PRO HB3 1 1
20 36850 1 1 60 PRO HD2 H 116.144 19.076 -9.440 1.00 . A A . 60 PRO HD2 1 1
20 36851 1 1 60 PRO HD3 H 114.542 19.338 -10.154 1.00 . A A . 60 PRO HD3 1 1
20 36852 1 1 60 PRO HG2 H 116.822 20.605 -11.000 1.00 . A A . 60 PRO HG2 1 1
20 36853 1 1 60 PRO HG3 H 115.408 20.317 -12.030 1.00 . A A . 60 PRO HG3 1 1
20 36854 1 1 60 PRO N N 115.576 17.642 -10.891 1.00 . A A . 60 PRO N 1 1
20 36855 1 1 60 PRO O O 118.089 16.219 -11.655 1.00 . A A . 60 PRO O 1 1
20 36856 1 1 61 PRO C C 119.105 14.793 -14.293 1.00 . A A . 61 PRO C 1 1
20 36857 1 1 61 PRO CA C 117.701 14.444 -13.804 1.00 . A A . 61 PRO CA 1 1
20 36858 1 1 61 PRO CB C 116.909 13.743 -14.920 1.00 . A A . 61 PRO CB 1 1
20 36859 1 1 61 PRO CD C 115.830 15.831 -14.466 1.00 . A A . 61 PRO CD 1 1
20 36860 1 1 61 PRO CG C 115.594 14.445 -14.988 1.00 . A A . 61 PRO CG 1 1
20 36861 1 1 61 PRO HA H 117.777 13.786 -12.951 1.00 . A A . 61 PRO HA 1 1
20 36862 1 1 61 PRO HB2 H 117.447 13.827 -15.852 1.00 . A A . 61 PRO HB2 1 1
20 36863 1 1 61 PRO HB3 H 116.783 12.699 -14.669 1.00 . A A . 61 PRO HB3 1 1
20 36864 1 1 61 PRO HD2 H 116.145 16.488 -15.263 1.00 . A A . 61 PRO HD2 1 1
20 36865 1 1 61 PRO HD3 H 114.940 16.213 -13.989 1.00 . A A . 61 PRO HD3 1 1
20 36866 1 1 61 PRO HG2 H 115.252 14.484 -16.012 1.00 . A A . 61 PRO HG2 1 1
20 36867 1 1 61 PRO HG3 H 114.872 13.931 -14.371 1.00 . A A . 61 PRO HG3 1 1
20 36868 1 1 61 PRO N N 116.906 15.631 -13.490 1.00 . A A . 61 PRO N 1 1
20 36869 1 1 61 PRO O O 119.345 14.941 -15.492 1.00 . A A . 61 PRO O 1 1
20 36870 1 1 62 GLU C C 122.309 14.183 -13.064 1.00 . A A . 62 GLU C 1 1
20 36871 1 1 62 GLU CA C 121.405 15.255 -13.653 1.00 . A A . 62 GLU CA 1 1
20 36872 1 1 62 GLU CB C 121.774 16.626 -13.075 1.00 . A A . 62 GLU CB 1 1
20 36873 1 1 62 GLU CD C 121.655 18.220 -15.039 1.00 . A A . 62 GLU CD 1 1
20 36874 1 1 62 GLU CG C 121.035 17.785 -13.724 1.00 . A A . 62 GLU CG 1 1
20 36875 1 1 62 GLU H H 119.745 14.861 -12.411 1.00 . A A . 62 GLU H 1 1
20 36876 1 1 62 GLU HA H 121.524 15.274 -14.726 1.00 . A A . 62 GLU HA 1 1
20 36877 1 1 62 GLU HB2 H 121.544 16.628 -12.021 1.00 . A A . 62 GLU HB2 1 1
20 36878 1 1 62 GLU HB3 H 122.834 16.784 -13.203 1.00 . A A . 62 GLU HB3 1 1
20 36879 1 1 62 GLU HG2 H 120.015 17.485 -13.910 1.00 . A A . 62 GLU HG2 1 1
20 36880 1 1 62 GLU HG3 H 121.043 18.625 -13.045 1.00 . A A . 62 GLU HG3 1 1
20 36881 1 1 62 GLU N N 120.016 14.948 -13.350 1.00 . A A . 62 GLU N 1 1
20 36882 1 1 62 GLU O O 121.825 13.204 -12.486 1.00 . A A . 62 GLU O 1 1
20 36883 1 1 62 GLU OE1 O 122.043 17.349 -15.847 1.00 . A A . 62 GLU OE1 1 1
20 36884 1 1 62 GLU OE2 O 121.781 19.444 -15.257 1.00 . A A . 62 GLU OE2 1 1
20 36885 1 1 63 MET C C 124.629 13.812 -11.082 1.00 . A A . 63 MET C 1 1
20 36886 1 1 63 MET CA C 124.567 13.468 -12.566 1.00 . A A . 63 MET CA 1 1
20 36887 1 1 63 MET CB C 125.948 13.566 -13.219 1.00 . A A . 63 MET CB 1 1
20 36888 1 1 63 MET CE C 129.013 14.248 -13.513 1.00 . A A . 63 MET CE 1 1
20 36889 1 1 63 MET CG C 126.966 12.588 -12.647 1.00 . A A . 63 MET CG 1 1
20 36890 1 1 63 MET H H 123.944 15.091 -13.781 1.00 . A A . 63 MET H 1 1
20 36891 1 1 63 MET HA H 124.197 12.458 -12.670 1.00 . A A . 63 MET HA 1 1
20 36892 1 1 63 MET HB2 H 125.848 13.371 -14.277 1.00 . A A . 63 MET HB2 1 1
20 36893 1 1 63 MET HB3 H 126.328 14.568 -13.082 1.00 . A A . 63 MET HB3 1 1
20 36894 1 1 63 MET HE1 H 129.156 14.528 -12.480 1.00 . A A . 63 MET HE1 1 1
20 36895 1 1 63 MET HE2 H 128.255 14.876 -13.957 1.00 . A A . 63 MET HE2 1 1
20 36896 1 1 63 MET HE3 H 129.942 14.371 -14.050 1.00 . A A . 63 MET HE3 1 1
20 36897 1 1 63 MET HG2 H 127.199 12.884 -11.635 1.00 . A A . 63 MET HG2 1 1
20 36898 1 1 63 MET HG3 H 126.527 11.600 -12.638 1.00 . A A . 63 MET HG3 1 1
20 36899 1 1 63 MET N N 123.615 14.354 -13.216 1.00 . A A . 63 MET N 1 1
20 36900 1 1 63 MET O O 125.494 14.566 -10.628 1.00 . A A . 63 MET O 1 1
20 36901 1 1 63 MET SD S 128.495 12.535 -13.601 1.00 . A A . 63 MET SD 1 1
20 36902 1 1 64 LYS C C 122.787 12.447 -8.248 1.00 . A A . 64 LYS C 1 1
20 36903 1 1 64 LYS CA C 123.467 13.610 -8.951 1.00 . A A . 64 LYS CA 1 1
20 36904 1 1 64 LYS CB C 122.597 14.869 -8.845 1.00 . A A . 64 LYS CB 1 1
20 36905 1 1 64 LYS CD C 120.995 16.211 -7.465 1.00 . A A . 64 LYS CD 1 1
20 36906 1 1 64 LYS CE C 120.344 16.374 -6.104 1.00 . A A . 64 LYS CE 1 1
20 36907 1 1 64 LYS CG C 122.097 15.167 -7.440 1.00 . A A . 64 LYS CG 1 1
20 36908 1 1 64 LYS H H 123.065 12.628 -10.767 1.00 . A A . 64 LYS H 1 1
20 36909 1 1 64 LYS HA H 124.429 13.795 -8.499 1.00 . A A . 64 LYS HA 1 1
20 36910 1 1 64 LYS HB2 H 123.174 15.717 -9.182 1.00 . A A . 64 LYS HB2 1 1
20 36911 1 1 64 LYS HB3 H 121.739 14.752 -9.491 1.00 . A A . 64 LYS HB3 1 1
20 36912 1 1 64 LYS HD2 H 121.418 17.158 -7.767 1.00 . A A . 64 LYS HD2 1 1
20 36913 1 1 64 LYS HD3 H 120.243 15.909 -8.180 1.00 . A A . 64 LYS HD3 1 1
20 36914 1 1 64 LYS HE2 H 120.021 15.405 -5.755 1.00 . A A . 64 LYS HE2 1 1
20 36915 1 1 64 LYS HE3 H 121.073 16.780 -5.417 1.00 . A A . 64 LYS HE3 1 1
20 36916 1 1 64 LYS HG2 H 121.712 14.258 -7.003 1.00 . A A . 64 LYS HG2 1 1
20 36917 1 1 64 LYS HG3 H 122.920 15.537 -6.845 1.00 . A A . 64 LYS HG3 1 1
20 36918 1 1 64 LYS HZ1 H 119.462 18.223 -6.508 1.00 . A A . 64 LYS HZ1 1 1
20 36919 1 1 64 LYS HZ2 H 118.759 17.394 -5.208 1.00 . A A . 64 LYS HZ2 1 1
20 36920 1 1 64 LYS HZ3 H 118.444 16.893 -6.803 1.00 . A A . 64 LYS HZ3 1 1
20 36921 1 1 64 LYS N N 123.668 13.279 -10.349 1.00 . A A . 64 LYS N 1 1
20 36922 1 1 64 LYS NZ N 119.171 17.284 -6.160 1.00 . A A . 64 LYS NZ 1 1
20 36923 1 1 64 LYS O O 121.871 11.833 -8.800 1.00 . A A . 64 LYS O 1 1
20 36924 1 1 65 TYR C C 121.443 11.570 -5.470 1.00 . A A . 65 TYR C 1 1
20 36925 1 1 65 TYR CA C 122.624 11.059 -6.285 1.00 . A A . 65 TYR CA 1 1
20 36926 1 1 65 TYR CB C 123.646 10.391 -5.362 1.00 . A A . 65 TYR CB 1 1
20 36927 1 1 65 TYR CD1 C 122.783 8.022 -5.246 1.00 . A A . 65 TYR CD1 1 1
20 36928 1 1 65 TYR CD2 C 122.850 9.289 -3.228 1.00 . A A . 65 TYR CD2 1 1
20 36929 1 1 65 TYR CE1 C 122.262 6.944 -4.557 1.00 . A A . 65 TYR CE1 1 1
20 36930 1 1 65 TYR CE2 C 122.331 8.213 -2.531 1.00 . A A . 65 TYR CE2 1 1
20 36931 1 1 65 TYR CG C 123.085 9.211 -4.597 1.00 . A A . 65 TYR CG 1 1
20 36932 1 1 65 TYR CZ C 122.037 7.044 -3.202 1.00 . A A . 65 TYR CZ 1 1
20 36933 1 1 65 TYR H H 123.978 12.638 -6.659 1.00 . A A . 65 TYR H 1 1
20 36934 1 1 65 TYR HA H 122.261 10.326 -6.990 1.00 . A A . 65 TYR HA 1 1
20 36935 1 1 65 TYR HB2 H 124.479 10.040 -5.953 1.00 . A A . 65 TYR HB2 1 1
20 36936 1 1 65 TYR HB3 H 124.000 11.116 -4.644 1.00 . A A . 65 TYR HB3 1 1
20 36937 1 1 65 TYR HD1 H 122.960 7.946 -6.310 1.00 . A A . 65 TYR HD1 1 1
20 36938 1 1 65 TYR HD2 H 123.079 10.207 -2.706 1.00 . A A . 65 TYR HD2 1 1
20 36939 1 1 65 TYR HE1 H 122.035 6.028 -5.082 1.00 . A A . 65 TYR HE1 1 1
20 36940 1 1 65 TYR HE2 H 122.154 8.292 -1.468 1.00 . A A . 65 TYR HE2 1 1
20 36941 1 1 65 TYR HH H 121.875 5.147 -2.891 1.00 . A A . 65 TYR HH 1 1
20 36942 1 1 65 TYR N N 123.230 12.135 -7.044 1.00 . A A . 65 TYR N 1 1
20 36943 1 1 65 TYR O O 121.620 12.184 -4.418 1.00 . A A . 65 TYR O 1 1
20 36944 1 1 65 TYR OH O 121.515 5.971 -2.515 1.00 . A A . 65 TYR OH 1 1
20 36945 1 1 66 THR C C 118.955 10.511 -4.125 1.00 . A A . 66 THR C 1 1
20 36946 1 1 66 THR CA C 119.044 11.584 -5.204 1.00 . A A . 66 THR CA 1 1
20 36947 1 1 66 THR CB C 117.781 11.542 -6.093 1.00 . A A . 66 THR CB 1 1
20 36948 1 1 66 THR CG2 C 116.538 11.911 -5.296 1.00 . A A . 66 THR CG2 1 1
20 36949 1 1 66 THR H H 120.163 11.024 -6.904 1.00 . A A . 66 THR H 1 1
20 36950 1 1 66 THR HA H 119.118 12.557 -4.741 1.00 . A A . 66 THR HA 1 1
20 36951 1 1 66 THR HB H 117.661 10.537 -6.473 1.00 . A A . 66 THR HB 1 1
20 36952 1 1 66 THR HG1 H 117.295 13.174 -7.119 1.00 . A A . 66 THR HG1 1 1
20 36953 1 1 66 THR HG21 H 116.414 11.216 -4.479 1.00 . A A . 66 THR HG21 1 1
20 36954 1 1 66 THR HG22 H 115.671 11.868 -5.939 1.00 . A A . 66 THR HG22 1 1
20 36955 1 1 66 THR HG23 H 116.646 12.911 -4.903 1.00 . A A . 66 THR HG23 1 1
20 36956 1 1 66 THR N N 120.244 11.348 -5.981 1.00 . A A . 66 THR N 1 1
20 36957 1 1 66 THR O O 118.927 9.320 -4.441 1.00 . A A . 66 THR O 1 1
20 36958 1 1 66 THR OG1 O 117.932 12.445 -7.202 1.00 . A A . 66 THR OG1 1 1
20 36959 1 1 67 ASN C C 117.883 8.962 -1.842 1.00 . A A . 67 ASN C 1 1
20 36960 1 1 67 ASN CA C 118.986 10.003 -1.736 1.00 . A A . 67 ASN CA 1 1
20 36961 1 1 67 ASN CB C 118.873 10.748 -0.402 1.00 . A A . 67 ASN CB 1 1
20 36962 1 1 67 ASN CG C 120.153 11.468 -0.027 1.00 . A A . 67 ASN CG 1 1
20 36963 1 1 67 ASN H H 118.947 11.896 -2.687 1.00 . A A . 67 ASN H 1 1
20 36964 1 1 67 ASN HA H 119.937 9.493 -1.763 1.00 . A A . 67 ASN HA 1 1
20 36965 1 1 67 ASN HB2 H 118.081 11.478 -0.471 1.00 . A A . 67 ASN HB2 1 1
20 36966 1 1 67 ASN HB3 H 118.637 10.041 0.379 1.00 . A A . 67 ASN HB3 1 1
20 36967 1 1 67 ASN HD21 H 119.458 13.182 -0.770 1.00 . A A . 67 ASN HD21 1 1
20 36968 1 1 67 ASN HD22 H 121.057 13.235 -0.108 1.00 . A A . 67 ASN HD22 1 1
20 36969 1 1 67 ASN N N 118.960 10.933 -2.865 1.00 . A A . 67 ASN N 1 1
20 36970 1 1 67 ASN ND2 N 120.231 12.756 -0.330 1.00 . A A . 67 ASN ND2 1 1
20 36971 1 1 67 ASN O O 116.696 9.284 -1.755 1.00 . A A . 67 ASN O 1 1
20 36972 1 1 67 ASN OD1 O 121.055 10.878 0.564 1.00 . A A . 67 ASN OD1 1 1
20 36973 1 1 68 VAL C C 116.840 6.260 -0.737 1.00 . A A . 68 VAL C 1 1
20 36974 1 1 68 VAL CA C 117.340 6.616 -2.130 1.00 . A A . 68 VAL CA 1 1
20 36975 1 1 68 VAL CB C 117.962 5.370 -2.797 1.00 . A A . 68 VAL CB 1 1
20 36976 1 1 68 VAL CG1 C 116.928 4.267 -2.952 1.00 . A A . 68 VAL CG1 1 1
20 36977 1 1 68 VAL CG2 C 118.567 5.731 -4.146 1.00 . A A . 68 VAL CG2 1 1
20 36978 1 1 68 VAL H H 119.242 7.531 -2.149 1.00 . A A . 68 VAL H 1 1
20 36979 1 1 68 VAL HA H 116.502 6.941 -2.730 1.00 . A A . 68 VAL HA 1 1
20 36980 1 1 68 VAL HB H 118.754 5.005 -2.160 1.00 . A A . 68 VAL HB 1 1
20 36981 1 1 68 VAL HG11 H 117.385 3.410 -3.425 1.00 . A A . 68 VAL HG11 1 1
20 36982 1 1 68 VAL HG12 H 116.111 4.622 -3.562 1.00 . A A . 68 VAL HG12 1 1
20 36983 1 1 68 VAL HG13 H 116.556 3.984 -1.978 1.00 . A A . 68 VAL HG13 1 1
20 36984 1 1 68 VAL HG21 H 117.793 6.114 -4.795 1.00 . A A . 68 VAL HG21 1 1
20 36985 1 1 68 VAL HG22 H 119.007 4.850 -4.590 1.00 . A A . 68 VAL HG22 1 1
20 36986 1 1 68 VAL HG23 H 119.327 6.484 -4.008 1.00 . A A . 68 VAL HG23 1 1
20 36987 1 1 68 VAL N N 118.285 7.714 -2.048 1.00 . A A . 68 VAL N 1 1
20 36988 1 1 68 VAL O O 117.412 5.412 -0.050 1.00 . A A . 68 VAL O 1 1
20 36989 1 1 69 LYS C C 114.050 5.802 0.916 1.00 . A A . 69 LYS C 1 1
20 36990 1 1 69 LYS CA C 115.239 6.747 1.008 1.00 . A A . 69 LYS CA 1 1
20 36991 1 1 69 LYS CB C 114.831 8.088 1.619 1.00 . A A . 69 LYS CB 1 1
20 36992 1 1 69 LYS CD C 114.870 9.554 3.654 1.00 . A A . 69 LYS CD 1 1
20 36993 1 1 69 LYS CE C 115.280 9.640 5.116 1.00 . A A . 69 LYS CE 1 1
20 36994 1 1 69 LYS CG C 114.948 8.129 3.133 1.00 . A A . 69 LYS CG 1 1
20 36995 1 1 69 LYS H H 115.405 7.631 -0.899 1.00 . A A . 69 LYS H 1 1
20 36996 1 1 69 LYS HA H 115.998 6.292 1.627 1.00 . A A . 69 LYS HA 1 1
20 36997 1 1 69 LYS HB2 H 115.461 8.863 1.210 1.00 . A A . 69 LYS HB2 1 1
20 36998 1 1 69 LYS HB3 H 113.804 8.294 1.354 1.00 . A A . 69 LYS HB3 1 1
20 36999 1 1 69 LYS HD2 H 115.531 10.176 3.069 1.00 . A A . 69 LYS HD2 1 1
20 37000 1 1 69 LYS HD3 H 113.854 9.908 3.552 1.00 . A A . 69 LYS HD3 1 1
20 37001 1 1 69 LYS HE2 H 116.247 9.175 5.233 1.00 . A A . 69 LYS HE2 1 1
20 37002 1 1 69 LYS HE3 H 115.349 10.682 5.395 1.00 . A A . 69 LYS HE3 1 1
20 37003 1 1 69 LYS HG2 H 114.143 7.553 3.563 1.00 . A A . 69 LYS HG2 1 1
20 37004 1 1 69 LYS HG3 H 115.896 7.699 3.422 1.00 . A A . 69 LYS HG3 1 1
20 37005 1 1 69 LYS HZ1 H 114.077 8.017 5.650 1.00 . A A . 69 LYS HZ1 1 1
20 37006 1 1 69 LYS HZ2 H 113.434 9.525 6.083 1.00 . A A . 69 LYS HZ2 1 1
20 37007 1 1 69 LYS HZ3 H 114.721 8.863 6.971 1.00 . A A . 69 LYS HZ3 1 1
20 37008 1 1 69 LYS N N 115.800 6.953 -0.309 1.00 . A A . 69 LYS N 1 1
20 37009 1 1 69 LYS NZ N 114.310 8.964 6.016 1.00 . A A . 69 LYS NZ 1 1
20 37010 1 1 69 LYS O O 113.137 6.010 0.113 1.00 . A A . 69 LYS O 1 1
20 37011 1 1 70 LYS C C 111.803 4.153 2.416 1.00 . A A . 70 LYS C 1 1
20 37012 1 1 70 LYS CA C 113.063 3.717 1.675 1.00 . A A . 70 LYS CA 1 1
20 37013 1 1 70 LYS CB C 113.618 2.429 2.281 1.00 . A A . 70 LYS CB 1 1
20 37014 1 1 70 LYS CD C 115.488 0.757 2.335 1.00 . A A . 70 LYS CD 1 1
20 37015 1 1 70 LYS CE C 116.676 0.159 1.597 1.00 . A A . 70 LYS CE 1 1
20 37016 1 1 70 LYS CG C 114.847 1.895 1.558 1.00 . A A . 70 LYS CG 1 1
20 37017 1 1 70 LYS H H 114.809 4.678 2.380 1.00 . A A . 70 LYS H 1 1
20 37018 1 1 70 LYS HA H 112.816 3.542 0.639 1.00 . A A . 70 LYS HA 1 1
20 37019 1 1 70 LYS HB2 H 113.886 2.615 3.311 1.00 . A A . 70 LYS HB2 1 1
20 37020 1 1 70 LYS HB3 H 112.851 1.669 2.249 1.00 . A A . 70 LYS HB3 1 1
20 37021 1 1 70 LYS HD2 H 115.826 1.133 3.288 1.00 . A A . 70 LYS HD2 1 1
20 37022 1 1 70 LYS HD3 H 114.750 -0.015 2.493 1.00 . A A . 70 LYS HD3 1 1
20 37023 1 1 70 LYS HE2 H 117.387 0.945 1.390 1.00 . A A . 70 LYS HE2 1 1
20 37024 1 1 70 LYS HE3 H 117.139 -0.585 2.230 1.00 . A A . 70 LYS HE3 1 1
20 37025 1 1 70 LYS HG2 H 114.554 1.533 0.583 1.00 . A A . 70 LYS HG2 1 1
20 37026 1 1 70 LYS HG3 H 115.566 2.694 1.448 1.00 . A A . 70 LYS HG3 1 1
20 37027 1 1 70 LYS HZ1 H 116.044 0.253 -0.398 1.00 . A A . 70 LYS HZ1 1 1
20 37028 1 1 70 LYS HZ2 H 115.443 -1.080 0.459 1.00 . A A . 70 LYS HZ2 1 1
20 37029 1 1 70 LYS HZ3 H 117.058 -1.065 -0.054 1.00 . A A . 70 LYS HZ3 1 1
20 37030 1 1 70 LYS N N 114.080 4.755 1.722 1.00 . A A . 70 LYS N 1 1
20 37031 1 1 70 LYS NZ N 116.276 -0.477 0.314 1.00 . A A . 70 LYS NZ 1 1
20 37032 1 1 70 LYS O O 111.866 4.626 3.554 1.00 . A A . 70 LYS O 1 1
20 37033 1 1 71 VAL C C 108.494 3.140 2.477 1.00 . A A . 71 VAL C 1 1
20 37034 1 1 71 VAL CA C 109.383 4.371 2.334 1.00 . A A . 71 VAL CA 1 1
20 37035 1 1 71 VAL CB C 108.652 5.426 1.472 1.00 . A A . 71 VAL CB 1 1
20 37036 1 1 71 VAL CG1 C 107.336 5.835 2.120 1.00 . A A . 71 VAL CG1 1 1
20 37037 1 1 71 VAL CG2 C 109.536 6.641 1.236 1.00 . A A . 71 VAL CG2 1 1
20 37038 1 1 71 VAL H H 110.684 3.639 0.840 1.00 . A A . 71 VAL H 1 1
20 37039 1 1 71 VAL HA H 109.564 4.794 3.311 1.00 . A A . 71 VAL HA 1 1
20 37040 1 1 71 VAL HB H 108.427 4.981 0.514 1.00 . A A . 71 VAL HB 1 1
20 37041 1 1 71 VAL HG11 H 106.701 4.967 2.226 1.00 . A A . 71 VAL HG11 1 1
20 37042 1 1 71 VAL HG12 H 106.842 6.569 1.502 1.00 . A A . 71 VAL HG12 1 1
20 37043 1 1 71 VAL HG13 H 107.531 6.258 3.095 1.00 . A A . 71 VAL HG13 1 1
20 37044 1 1 71 VAL HG21 H 109.779 7.098 2.184 1.00 . A A . 71 VAL HG21 1 1
20 37045 1 1 71 VAL HG22 H 109.013 7.354 0.616 1.00 . A A . 71 VAL HG22 1 1
20 37046 1 1 71 VAL HG23 H 110.446 6.332 0.743 1.00 . A A . 71 VAL HG23 1 1
20 37047 1 1 71 VAL N N 110.665 4.007 1.754 1.00 . A A . 71 VAL N 1 1
20 37048 1 1 71 VAL O O 108.035 2.574 1.485 1.00 . A A . 71 VAL O 1 1
20 37049 1 1 72 LYS C C 105.935 2.000 3.845 1.00 . A A . 72 LYS C 1 1
20 37050 1 1 72 LYS CA C 107.394 1.585 3.986 1.00 . A A . 72 LYS CA 1 1
20 37051 1 1 72 LYS CB C 107.637 1.024 5.391 1.00 . A A . 72 LYS CB 1 1
20 37052 1 1 72 LYS CD C 109.101 -0.284 6.953 1.00 . A A . 72 LYS CD 1 1
20 37053 1 1 72 LYS CE C 110.394 -1.067 7.123 1.00 . A A . 72 LYS CE 1 1
20 37054 1 1 72 LYS CG C 108.970 0.310 5.557 1.00 . A A . 72 LYS CG 1 1
20 37055 1 1 72 LYS H H 108.700 3.187 4.467 1.00 . A A . 72 LYS H 1 1
20 37056 1 1 72 LYS HA H 107.611 0.818 3.258 1.00 . A A . 72 LYS HA 1 1
20 37057 1 1 72 LYS HB2 H 107.603 1.837 6.100 1.00 . A A . 72 LYS HB2 1 1
20 37058 1 1 72 LYS HB3 H 106.850 0.324 5.626 1.00 . A A . 72 LYS HB3 1 1
20 37059 1 1 72 LYS HD2 H 109.082 0.518 7.675 1.00 . A A . 72 LYS HD2 1 1
20 37060 1 1 72 LYS HD3 H 108.265 -0.946 7.128 1.00 . A A . 72 LYS HD3 1 1
20 37061 1 1 72 LYS HE2 H 110.439 -1.449 8.131 1.00 . A A . 72 LYS HE2 1 1
20 37062 1 1 72 LYS HE3 H 110.392 -1.892 6.426 1.00 . A A . 72 LYS HE3 1 1
20 37063 1 1 72 LYS HG2 H 109.036 -0.486 4.831 1.00 . A A . 72 LYS HG2 1 1
20 37064 1 1 72 LYS HG3 H 109.772 1.017 5.398 1.00 . A A . 72 LYS HG3 1 1
20 37065 1 1 72 LYS HZ1 H 111.687 -0.032 5.852 1.00 . A A . 72 LYS HZ1 1 1
20 37066 1 1 72 LYS HZ2 H 112.454 -0.712 7.205 1.00 . A A . 72 LYS HZ2 1 1
20 37067 1 1 72 LYS HZ3 H 111.506 0.683 7.381 1.00 . A A . 72 LYS HZ3 1 1
20 37068 1 1 72 LYS N N 108.270 2.717 3.716 1.00 . A A . 72 LYS N 1 1
20 37069 1 1 72 LYS NZ N 111.592 -0.225 6.873 1.00 . A A . 72 LYS NZ 1 1
20 37070 1 1 72 LYS O O 105.367 2.622 4.744 1.00 . A A . 72 LYS O 1 1
20 37071 1 1 73 ILE C C 103.037 0.882 2.910 1.00 . A A . 73 ILE C 1 1
20 37072 1 1 73 ILE CA C 103.953 2.013 2.453 1.00 . A A . 73 ILE CA 1 1
20 37073 1 1 73 ILE CB C 103.700 2.297 0.956 1.00 . A A . 73 ILE CB 1 1
20 37074 1 1 73 ILE CD1 C 104.608 3.556 -1.068 1.00 . A A . 73 ILE CD1 1 1
20 37075 1 1 73 ILE CG1 C 104.728 3.298 0.419 1.00 . A A . 73 ILE CG1 1 1
20 37076 1 1 73 ILE CG2 C 102.286 2.832 0.755 1.00 . A A . 73 ILE CG2 1 1
20 37077 1 1 73 ILE H H 105.849 1.185 2.021 1.00 . A A . 73 ILE H 1 1
20 37078 1 1 73 ILE HA H 103.719 2.905 3.014 1.00 . A A . 73 ILE HA 1 1
20 37079 1 1 73 ILE HB H 103.790 1.369 0.412 1.00 . A A . 73 ILE HB 1 1
20 37080 1 1 73 ILE HD11 H 103.626 3.949 -1.287 1.00 . A A . 73 ILE HD11 1 1
20 37081 1 1 73 ILE HD12 H 104.753 2.631 -1.607 1.00 . A A . 73 ILE HD12 1 1
20 37082 1 1 73 ILE HD13 H 105.358 4.271 -1.372 1.00 . A A . 73 ILE HD13 1 1
20 37083 1 1 73 ILE HG12 H 104.602 4.242 0.928 1.00 . A A . 73 ILE HG12 1 1
20 37084 1 1 73 ILE HG13 H 105.722 2.921 0.612 1.00 . A A . 73 ILE HG13 1 1
20 37085 1 1 73 ILE HG21 H 102.119 3.022 -0.294 1.00 . A A . 73 ILE HG21 1 1
20 37086 1 1 73 ILE HG22 H 102.167 3.749 1.312 1.00 . A A . 73 ILE HG22 1 1
20 37087 1 1 73 ILE HG23 H 101.573 2.101 1.108 1.00 . A A . 73 ILE HG23 1 1
20 37088 1 1 73 ILE N N 105.341 1.670 2.708 1.00 . A A . 73 ILE N 1 1
20 37089 1 1 73 ILE O O 103.005 -0.190 2.308 1.00 . A A . 73 ILE O 1 1
20 37090 1 1 74 LYS C C 99.999 0.378 3.915 1.00 . A A . 74 LYS C 1 1
20 37091 1 1 74 LYS CA C 101.380 0.142 4.519 1.00 . A A . 74 LYS CA 1 1
20 37092 1 1 74 LYS CB C 101.325 0.252 6.046 1.00 . A A . 74 LYS CB 1 1
20 37093 1 1 74 LYS CD C 100.393 -0.558 8.225 1.00 . A A . 74 LYS CD 1 1
20 37094 1 1 74 LYS CE C 99.596 -1.631 8.953 1.00 . A A . 74 LYS CE 1 1
20 37095 1 1 74 LYS CG C 100.501 -0.831 6.731 1.00 . A A . 74 LYS CG 1 1
20 37096 1 1 74 LYS H H 102.410 1.984 4.445 1.00 . A A . 74 LYS H 1 1
20 37097 1 1 74 LYS HA H 101.728 -0.842 4.241 1.00 . A A . 74 LYS HA 1 1
20 37098 1 1 74 LYS HB2 H 102.332 0.198 6.430 1.00 . A A . 74 LYS HB2 1 1
20 37099 1 1 74 LYS HB3 H 100.903 1.212 6.308 1.00 . A A . 74 LYS HB3 1 1
20 37100 1 1 74 LYS HD2 H 101.387 -0.521 8.645 1.00 . A A . 74 LYS HD2 1 1
20 37101 1 1 74 LYS HD3 H 99.907 0.396 8.370 1.00 . A A . 74 LYS HD3 1 1
20 37102 1 1 74 LYS HE2 H 99.363 -1.274 9.944 1.00 . A A . 74 LYS HE2 1 1
20 37103 1 1 74 LYS HE3 H 98.679 -1.804 8.410 1.00 . A A . 74 LYS HE3 1 1
20 37104 1 1 74 LYS HG2 H 99.512 -0.845 6.303 1.00 . A A . 74 LYS HG2 1 1
20 37105 1 1 74 LYS HG3 H 100.981 -1.787 6.581 1.00 . A A . 74 LYS HG3 1 1
20 37106 1 1 74 LYS HZ1 H 101.316 -2.741 9.395 1.00 . A A . 74 LYS HZ1 1 1
20 37107 1 1 74 LYS HZ2 H 100.373 -3.407 8.151 1.00 . A A . 74 LYS HZ2 1 1
20 37108 1 1 74 LYS HZ3 H 99.863 -3.533 9.763 1.00 . A A . 74 LYS HZ3 1 1
20 37109 1 1 74 LYS N N 102.317 1.123 3.991 1.00 . A A . 74 LYS N 1 1
20 37110 1 1 74 LYS NZ N 100.338 -2.915 9.070 1.00 . A A . 74 LYS NZ 1 1
20 37111 1 1 74 LYS O O 99.325 1.345 4.259 1.00 . A A . 74 LYS O 1 1
20 37112 1 1 75 LYS C C 97.325 -1.384 2.869 1.00 . A A . 75 LYS C 1 1
20 37113 1 1 75 LYS CA C 98.310 -0.351 2.330 1.00 . A A . 75 LYS CA 1 1
20 37114 1 1 75 LYS CB C 98.465 -0.512 0.813 1.00 . A A . 75 LYS CB 1 1
20 37115 1 1 75 LYS CD C 99.507 0.310 -1.324 1.00 . A A . 75 LYS CD 1 1
20 37116 1 1 75 LYS CE C 100.657 1.098 -1.929 1.00 . A A . 75 LYS CE 1 1
20 37117 1 1 75 LYS CG C 99.484 0.430 0.193 1.00 . A A . 75 LYS CG 1 1
20 37118 1 1 75 LYS H H 100.178 -1.251 2.772 1.00 . A A . 75 LYS H 1 1
20 37119 1 1 75 LYS HA H 97.931 0.637 2.545 1.00 . A A . 75 LYS HA 1 1
20 37120 1 1 75 LYS HB2 H 98.772 -1.526 0.601 1.00 . A A . 75 LYS HB2 1 1
20 37121 1 1 75 LYS HB3 H 97.508 -0.331 0.346 1.00 . A A . 75 LYS HB3 1 1
20 37122 1 1 75 LYS HD2 H 99.619 -0.731 -1.591 1.00 . A A . 75 LYS HD2 1 1
20 37123 1 1 75 LYS HD3 H 98.575 0.686 -1.720 1.00 . A A . 75 LYS HD3 1 1
20 37124 1 1 75 LYS HE2 H 100.593 2.121 -1.585 1.00 . A A . 75 LYS HE2 1 1
20 37125 1 1 75 LYS HE3 H 101.588 0.665 -1.595 1.00 . A A . 75 LYS HE3 1 1
20 37126 1 1 75 LYS HG2 H 99.231 1.446 0.457 1.00 . A A . 75 LYS HG2 1 1
20 37127 1 1 75 LYS HG3 H 100.464 0.189 0.579 1.00 . A A . 75 LYS HG3 1 1
20 37128 1 1 75 LYS HZ1 H 100.546 0.109 -3.771 1.00 . A A . 75 LYS HZ1 1 1
20 37129 1 1 75 LYS HZ2 H 101.495 1.514 -3.798 1.00 . A A . 75 LYS HZ2 1 1
20 37130 1 1 75 LYS HZ3 H 99.805 1.635 -3.760 1.00 . A A . 75 LYS HZ3 1 1
20 37131 1 1 75 LYS N N 99.599 -0.490 2.997 1.00 . A A . 75 LYS N 1 1
20 37132 1 1 75 LYS NZ N 100.624 1.088 -3.415 1.00 . A A . 75 LYS NZ 1 1
20 37133 1 1 75 LYS O O 97.732 -2.370 3.485 1.00 . A A . 75 LYS O 1 1
20 37134 1 1 76 VAL C C 94.129 -2.559 1.989 1.00 . A A . 76 VAL C 1 1
20 37135 1 1 76 VAL CA C 95.007 -2.059 3.137 1.00 . A A . 76 VAL CA 1 1
20 37136 1 1 76 VAL CB C 94.134 -1.370 4.220 1.00 . A A . 76 VAL CB 1 1
20 37137 1 1 76 VAL CG1 C 93.415 -0.152 3.657 1.00 . A A . 76 VAL CG1 1 1
20 37138 1 1 76 VAL CG2 C 93.136 -2.349 4.821 1.00 . A A . 76 VAL CG2 1 1
20 37139 1 1 76 VAL H H 95.773 -0.377 2.105 1.00 . A A . 76 VAL H 1 1
20 37140 1 1 76 VAL HA H 95.499 -2.907 3.592 1.00 . A A . 76 VAL HA 1 1
20 37141 1 1 76 VAL HB H 94.788 -1.032 5.011 1.00 . A A . 76 VAL HB 1 1
20 37142 1 1 76 VAL HG11 H 94.142 0.558 3.291 1.00 . A A . 76 VAL HG11 1 1
20 37143 1 1 76 VAL HG12 H 92.822 0.308 4.433 1.00 . A A . 76 VAL HG12 1 1
20 37144 1 1 76 VAL HG13 H 92.771 -0.457 2.846 1.00 . A A . 76 VAL HG13 1 1
20 37145 1 1 76 VAL HG21 H 93.670 -3.165 5.287 1.00 . A A . 76 VAL HG21 1 1
20 37146 1 1 76 VAL HG22 H 92.498 -2.736 4.041 1.00 . A A . 76 VAL HG22 1 1
20 37147 1 1 76 VAL HG23 H 92.536 -1.843 5.562 1.00 . A A . 76 VAL HG23 1 1
20 37148 1 1 76 VAL N N 96.039 -1.159 2.638 1.00 . A A . 76 VAL N 1 1
20 37149 1 1 76 VAL O O 93.849 -1.819 1.046 1.00 . A A . 76 VAL O 1 1
20 37150 1 1 77 TYR C C 92.053 -5.559 1.592 1.00 . A A . 77 TYR C 1 1
20 37151 1 1 77 TYR CA C 92.888 -4.415 1.029 1.00 . A A . 77 TYR CA 1 1
20 37152 1 1 77 TYR CB C 93.753 -4.944 -0.123 1.00 . A A . 77 TYR CB 1 1
20 37153 1 1 77 TYR CD1 C 95.843 -5.982 0.846 1.00 . A A . 77 TYR CD1 1 1
20 37154 1 1 77 TYR CD2 C 94.168 -7.438 -0.017 1.00 . A A . 77 TYR CD2 1 1
20 37155 1 1 77 TYR CE1 C 96.621 -7.073 1.185 1.00 . A A . 77 TYR CE1 1 1
20 37156 1 1 77 TYR CE2 C 94.940 -8.533 0.319 1.00 . A A . 77 TYR CE2 1 1
20 37157 1 1 77 TYR CG C 94.606 -6.143 0.243 1.00 . A A . 77 TYR CG 1 1
20 37158 1 1 77 TYR CZ C 96.166 -8.344 0.919 1.00 . A A . 77 TYR CZ 1 1
20 37159 1 1 77 TYR H H 94.008 -4.376 2.825 1.00 . A A . 77 TYR H 1 1
20 37160 1 1 77 TYR HA H 92.226 -3.649 0.651 1.00 . A A . 77 TYR HA 1 1
20 37161 1 1 77 TYR HB2 H 93.111 -5.235 -0.941 1.00 . A A . 77 TYR HB2 1 1
20 37162 1 1 77 TYR HB3 H 94.414 -4.157 -0.458 1.00 . A A . 77 TYR HB3 1 1
20 37163 1 1 77 TYR HD1 H 96.199 -4.985 1.056 1.00 . A A . 77 TYR HD1 1 1
20 37164 1 1 77 TYR HD2 H 93.206 -7.581 -0.487 1.00 . A A . 77 TYR HD2 1 1
20 37165 1 1 77 TYR HE1 H 97.582 -6.926 1.657 1.00 . A A . 77 TYR HE1 1 1
20 37166 1 1 77 TYR HE2 H 94.582 -9.530 0.109 1.00 . A A . 77 TYR HE2 1 1
20 37167 1 1 77 TYR HH H 97.367 -9.270 2.105 1.00 . A A . 77 TYR HH 1 1
20 37168 1 1 77 TYR N N 93.725 -3.822 2.059 1.00 . A A . 77 TYR N 1 1
20 37169 1 1 77 TYR O O 92.289 -6.021 2.710 1.00 . A A . 77 TYR O 1 1
20 37170 1 1 77 TYR OH O 96.939 -9.432 1.257 1.00 . A A . 77 TYR OH 1 1
20 37171 1 1 78 PHE C C 90.203 -8.038 -0.184 1.00 . A A . 78 PHE C 1 1
20 37172 1 1 78 PHE CA C 90.373 -7.246 1.106 1.00 . A A . 78 PHE CA 1 1
20 37173 1 1 78 PHE CB C 89.018 -6.991 1.791 1.00 . A A . 78 PHE CB 1 1
20 37174 1 1 78 PHE CD1 C 87.087 -7.152 0.190 1.00 . A A . 78 PHE CD1 1 1
20 37175 1 1 78 PHE CD2 C 87.824 -4.986 0.861 1.00 . A A . 78 PHE CD2 1 1
20 37176 1 1 78 PHE CE1 C 86.101 -6.580 -0.590 1.00 . A A . 78 PHE CE1 1 1
20 37177 1 1 78 PHE CE2 C 86.840 -4.409 0.079 1.00 . A A . 78 PHE CE2 1 1
20 37178 1 1 78 PHE CG C 87.960 -6.362 0.924 1.00 . A A . 78 PHE CG 1 1
20 37179 1 1 78 PHE CZ C 85.977 -5.206 -0.646 1.00 . A A . 78 PHE CZ 1 1
20 37180 1 1 78 PHE H H 90.826 -5.486 0.018 1.00 . A A . 78 PHE H 1 1
20 37181 1 1 78 PHE HA H 90.999 -7.820 1.776 1.00 . A A . 78 PHE HA 1 1
20 37182 1 1 78 PHE HB2 H 88.628 -7.933 2.145 1.00 . A A . 78 PHE HB2 1 1
20 37183 1 1 78 PHE HB3 H 89.177 -6.341 2.640 1.00 . A A . 78 PHE HB3 1 1
20 37184 1 1 78 PHE HD1 H 87.183 -8.226 0.232 1.00 . A A . 78 PHE HD1 1 1
20 37185 1 1 78 PHE HD2 H 88.496 -4.359 1.427 1.00 . A A . 78 PHE HD2 1 1
20 37186 1 1 78 PHE HE1 H 85.429 -7.208 -1.156 1.00 . A A . 78 PHE HE1 1 1
20 37187 1 1 78 PHE HE2 H 86.745 -3.334 0.037 1.00 . A A . 78 PHE HE2 1 1
20 37188 1 1 78 PHE HZ H 85.207 -4.758 -1.255 1.00 . A A . 78 PHE HZ 1 1
20 37189 1 1 78 PHE N N 91.078 -6.005 0.813 1.00 . A A . 78 PHE N 1 1
20 37190 1 1 78 PHE O O 90.145 -7.457 -1.271 1.00 . A A . 78 PHE O 1 1
20 37191 1 1 79 GLU C C 88.696 -10.739 -1.497 1.00 . A A . 79 GLU C 1 1
20 37192 1 1 79 GLU CA C 90.104 -10.222 -1.237 1.00 . A A . 79 GLU CA 1 1
20 37193 1 1 79 GLU CB C 91.070 -11.393 -1.055 1.00 . A A . 79 GLU CB 1 1
20 37194 1 1 79 GLU CD C 93.456 -12.111 -0.651 1.00 . A A . 79 GLU CD 1 1
20 37195 1 1 79 GLU CG C 92.530 -10.970 -1.009 1.00 . A A . 79 GLU CG 1 1
20 37196 1 1 79 GLU H H 90.118 -9.758 0.827 1.00 . A A . 79 GLU H 1 1
20 37197 1 1 79 GLU HA H 90.421 -9.640 -2.089 1.00 . A A . 79 GLU HA 1 1
20 37198 1 1 79 GLU HB2 H 90.834 -11.900 -0.132 1.00 . A A . 79 GLU HB2 1 1
20 37199 1 1 79 GLU HB3 H 90.943 -12.082 -1.878 1.00 . A A . 79 GLU HB3 1 1
20 37200 1 1 79 GLU HG2 H 92.812 -10.589 -1.978 1.00 . A A . 79 GLU HG2 1 1
20 37201 1 1 79 GLU HG3 H 92.641 -10.190 -0.270 1.00 . A A . 79 GLU HG3 1 1
20 37202 1 1 79 GLU N N 90.146 -9.355 -0.067 1.00 . A A . 79 GLU N 1 1
20 37203 1 1 79 GLU O O 88.020 -11.225 -0.588 1.00 . A A . 79 GLU O 1 1
20 37204 1 1 79 GLU OE1 O 93.696 -12.983 -1.509 1.00 . A A . 79 GLU OE1 1 1
20 37205 1 1 79 GLU OE2 O 93.940 -12.145 0.500 1.00 . A A . 79 GLU OE2 1 1
20 37206 1 1 80 THR C C 86.965 -12.588 -3.462 1.00 . A A . 80 THR C 1 1
20 37207 1 1 80 THR CA C 86.947 -11.091 -3.148 1.00 . A A . 80 THR CA 1 1
20 37208 1 1 80 THR CB C 86.461 -10.319 -4.389 1.00 . A A . 80 THR CB 1 1
20 37209 1 1 80 THR CG2 C 86.298 -8.839 -4.080 1.00 . A A . 80 THR CG2 1 1
20 37210 1 1 80 THR H H 88.847 -10.214 -3.417 1.00 . A A . 80 THR H 1 1
20 37211 1 1 80 THR HA H 86.257 -10.905 -2.338 1.00 . A A . 80 THR HA 1 1
20 37212 1 1 80 THR HB H 85.504 -10.718 -4.692 1.00 . A A . 80 THR HB 1 1
20 37213 1 1 80 THR HG1 H 86.911 -10.616 -6.296 1.00 . A A . 80 THR HG1 1 1
20 37214 1 1 80 THR HG21 H 85.963 -8.321 -4.968 1.00 . A A . 80 THR HG21 1 1
20 37215 1 1 80 THR HG22 H 87.246 -8.430 -3.761 1.00 . A A . 80 THR HG22 1 1
20 37216 1 1 80 THR HG23 H 85.569 -8.713 -3.294 1.00 . A A . 80 THR HG23 1 1
20 37217 1 1 80 THR N N 88.263 -10.628 -2.744 1.00 . A A . 80 THR N 1 1
20 37218 1 1 80 THR O O 87.965 -13.274 -3.233 1.00 . A A . 80 THR O 1 1
20 37219 1 1 80 THR OG1 O 87.398 -10.487 -5.462 1.00 . A A . 80 THR OG1 1 1
20 37220 1 1 81 LEU C C 86.556 -14.757 -5.640 1.00 . A A . 81 LEU C 1 1
20 37221 1 1 81 LEU CA C 85.762 -14.496 -4.365 1.00 . A A . 81 LEU CA 1 1
20 37222 1 1 81 LEU CB C 84.300 -14.918 -4.566 1.00 . A A . 81 LEU CB 1 1
20 37223 1 1 81 LEU CD1 C 83.216 -13.785 -2.586 1.00 . A A . 81 LEU CD1 1 1
20 37224 1 1 81 LEU CD2 C 82.172 -15.821 -3.596 1.00 . A A . 81 LEU CD2 1 1
20 37225 1 1 81 LEU CG C 83.480 -15.111 -3.283 1.00 . A A . 81 LEU CG 1 1
20 37226 1 1 81 LEU H H 85.080 -12.509 -4.120 1.00 . A A . 81 LEU H 1 1
20 37227 1 1 81 LEU HA H 86.190 -15.083 -3.565 1.00 . A A . 81 LEU HA 1 1
20 37228 1 1 81 LEU HB2 H 83.813 -14.165 -5.169 1.00 . A A . 81 LEU HB2 1 1
20 37229 1 1 81 LEU HB3 H 84.292 -15.850 -5.113 1.00 . A A . 81 LEU HB3 1 1
20 37230 1 1 81 LEU HD11 H 84.157 -13.325 -2.319 1.00 . A A . 81 LEU HD11 1 1
20 37231 1 1 81 LEU HD12 H 82.632 -13.957 -1.694 1.00 . A A . 81 LEU HD12 1 1
20 37232 1 1 81 LEU HD13 H 82.673 -13.130 -3.250 1.00 . A A . 81 LEU HD13 1 1
20 37233 1 1 81 LEU HD21 H 81.608 -15.953 -2.685 1.00 . A A . 81 LEU HD21 1 1
20 37234 1 1 81 LEU HD22 H 82.382 -16.786 -4.033 1.00 . A A . 81 LEU HD22 1 1
20 37235 1 1 81 LEU HD23 H 81.598 -15.228 -4.292 1.00 . A A . 81 LEU HD23 1 1
20 37236 1 1 81 LEU HG H 84.039 -15.734 -2.602 1.00 . A A . 81 LEU HG 1 1
20 37237 1 1 81 LEU N N 85.856 -13.093 -3.986 1.00 . A A . 81 LEU N 1 1
20 37238 1 1 81 LEU O O 87.155 -15.821 -5.807 1.00 . A A . 81 LEU O 1 1
20 37239 1 1 82 ASP C C 88.708 -13.404 -7.720 1.00 . A A . 82 ASP C 1 1
20 37240 1 1 82 ASP CA C 87.261 -13.893 -7.803 1.00 . A A . 82 ASP CA 1 1
20 37241 1 1 82 ASP CB C 86.488 -13.145 -8.898 1.00 . A A . 82 ASP CB 1 1
20 37242 1 1 82 ASP CG C 86.364 -11.651 -8.656 1.00 . A A . 82 ASP CG 1 1
20 37243 1 1 82 ASP H H 86.131 -12.921 -6.304 1.00 . A A . 82 ASP H 1 1
20 37244 1 1 82 ASP HA H 87.276 -14.945 -8.053 1.00 . A A . 82 ASP HA 1 1
20 37245 1 1 82 ASP HB2 H 86.992 -13.290 -9.841 1.00 . A A . 82 ASP HB2 1 1
20 37246 1 1 82 ASP HB3 H 85.492 -13.560 -8.966 1.00 . A A . 82 ASP HB3 1 1
20 37247 1 1 82 ASP N N 86.583 -13.766 -6.519 1.00 . A A . 82 ASP N 1 1
20 37248 1 1 82 ASP O O 89.298 -13.014 -8.725 1.00 . A A . 82 ASP O 1 1
20 37249 1 1 82 ASP OD1 O 86.025 -11.243 -7.524 1.00 . A A . 82 ASP OD1 1 1
20 37250 1 1 82 ASP OD2 O 86.567 -10.880 -9.613 1.00 . A A . 82 ASP OD2 1 1
20 37251 1 1 83 ASN C C 91.127 -11.775 -6.515 1.00 . A A . 83 ASN C 1 1
20 37252 1 1 83 ASN CA C 90.703 -13.219 -6.273 1.00 . A A . 83 ASN CA 1 1
20 37253 1 1 83 ASN CB C 91.559 -14.144 -7.151 1.00 . A A . 83 ASN CB 1 1
20 37254 1 1 83 ASN CG C 91.375 -15.609 -6.825 1.00 . A A . 83 ASN CG 1 1
20 37255 1 1 83 ASN H H 88.689 -13.620 -5.735 1.00 . A A . 83 ASN H 1 1
20 37256 1 1 83 ASN HA H 90.898 -13.457 -5.239 1.00 . A A . 83 ASN HA 1 1
20 37257 1 1 83 ASN HB2 H 91.294 -13.992 -8.186 1.00 . A A . 83 ASN HB2 1 1
20 37258 1 1 83 ASN HB3 H 92.601 -13.892 -7.012 1.00 . A A . 83 ASN HB3 1 1
20 37259 1 1 83 ASN HD21 H 92.786 -15.498 -5.431 1.00 . A A . 83 ASN HD21 1 1
20 37260 1 1 83 ASN HD22 H 92.052 -17.053 -5.644 1.00 . A A . 83 ASN HD22 1 1
20 37261 1 1 83 ASN N N 89.265 -13.440 -6.507 1.00 . A A . 83 ASN N 1 1
20 37262 1 1 83 ASN ND2 N 92.147 -16.104 -5.872 1.00 . A A . 83 ASN ND2 1 1
20 37263 1 1 83 ASN O O 92.311 -11.499 -6.718 1.00 . A A . 83 ASN O 1 1
20 37264 1 1 83 ASN OD1 O 90.542 -16.293 -7.426 1.00 . A A . 83 ASN OD1 1 1
20 37265 1 1 84 VAL C C 90.738 -8.760 -5.344 1.00 . A A . 84 VAL C 1 1
20 37266 1 1 84 VAL CA C 90.513 -9.456 -6.678 1.00 . A A . 84 VAL CA 1 1
20 37267 1 1 84 VAL CB C 89.420 -8.721 -7.477 1.00 . A A . 84 VAL CB 1 1
20 37268 1 1 84 VAL CG1 C 89.762 -7.247 -7.625 1.00 . A A . 84 VAL CG1 1 1
20 37269 1 1 84 VAL CG2 C 89.241 -9.365 -8.843 1.00 . A A . 84 VAL CG2 1 1
20 37270 1 1 84 VAL H H 89.255 -11.112 -6.294 1.00 . A A . 84 VAL H 1 1
20 37271 1 1 84 VAL HA H 91.431 -9.416 -7.248 1.00 . A A . 84 VAL HA 1 1
20 37272 1 1 84 VAL HB H 88.488 -8.802 -6.938 1.00 . A A . 84 VAL HB 1 1
20 37273 1 1 84 VAL HG11 H 89.841 -6.796 -6.647 1.00 . A A . 84 VAL HG11 1 1
20 37274 1 1 84 VAL HG12 H 88.985 -6.752 -8.189 1.00 . A A . 84 VAL HG12 1 1
20 37275 1 1 84 VAL HG13 H 90.704 -7.146 -8.145 1.00 . A A . 84 VAL HG13 1 1
20 37276 1 1 84 VAL HG21 H 90.170 -9.311 -9.391 1.00 . A A . 84 VAL HG21 1 1
20 37277 1 1 84 VAL HG22 H 88.470 -8.843 -9.390 1.00 . A A . 84 VAL HG22 1 1
20 37278 1 1 84 VAL HG23 H 88.957 -10.399 -8.719 1.00 . A A . 84 VAL HG23 1 1
20 37279 1 1 84 VAL N N 90.184 -10.854 -6.475 1.00 . A A . 84 VAL N 1 1
20 37280 1 1 84 VAL O O 89.884 -8.796 -4.457 1.00 . A A . 84 VAL O 1 1
20 37281 1 1 85 ARG C C 91.792 -5.983 -4.105 1.00 . A A . 85 ARG C 1 1
20 37282 1 1 85 ARG CA C 92.242 -7.429 -3.986 1.00 . A A . 85 ARG CA 1 1
20 37283 1 1 85 ARG CB C 93.751 -7.464 -3.728 1.00 . A A . 85 ARG CB 1 1
20 37284 1 1 85 ARG CD C 95.846 -8.809 -3.476 1.00 . A A . 85 ARG CD 1 1
20 37285 1 1 85 ARG CG C 94.383 -8.834 -3.885 1.00 . A A . 85 ARG CG 1 1
20 37286 1 1 85 ARG CZ C 96.919 -11.015 -3.182 1.00 . A A . 85 ARG CZ 1 1
20 37287 1 1 85 ARG H H 92.555 -8.178 -5.941 1.00 . A A . 85 ARG H 1 1
20 37288 1 1 85 ARG HA H 91.726 -7.895 -3.162 1.00 . A A . 85 ARG HA 1 1
20 37289 1 1 85 ARG HB2 H 94.235 -6.791 -4.420 1.00 . A A . 85 ARG HB2 1 1
20 37290 1 1 85 ARG HB3 H 93.937 -7.120 -2.721 1.00 . A A . 85 ARG HB3 1 1
20 37291 1 1 85 ARG HD2 H 96.307 -7.924 -3.889 1.00 . A A . 85 ARG HD2 1 1
20 37292 1 1 85 ARG HD3 H 95.904 -8.774 -2.398 1.00 . A A . 85 ARG HD3 1 1
20 37293 1 1 85 ARG HE H 96.814 -10.003 -4.910 1.00 . A A . 85 ARG HE 1 1
20 37294 1 1 85 ARG HG2 H 93.854 -9.541 -3.261 1.00 . A A . 85 ARG HG2 1 1
20 37295 1 1 85 ARG HG3 H 94.311 -9.138 -4.920 1.00 . A A . 85 ARG HG3 1 1
20 37296 1 1 85 ARG HH11 H 96.121 -10.262 -1.480 1.00 . A A . 85 ARG HH11 1 1
20 37297 1 1 85 ARG HH12 H 96.883 -11.813 -1.312 1.00 . A A . 85 ARG HH12 1 1
20 37298 1 1 85 ARG HH21 H 97.817 -12.023 -4.687 1.00 . A A . 85 ARG HH21 1 1
20 37299 1 1 85 ARG HH22 H 97.844 -12.817 -3.143 1.00 . A A . 85 ARG HH22 1 1
20 37300 1 1 85 ARG N N 91.903 -8.149 -5.201 1.00 . A A . 85 ARG N 1 1
20 37301 1 1 85 ARG NE N 96.568 -9.984 -3.950 1.00 . A A . 85 ARG NE 1 1
20 37302 1 1 85 ARG NH1 N 96.616 -11.026 -1.888 1.00 . A A . 85 ARG NH1 1 1
20 37303 1 1 85 ARG NH2 N 97.581 -12.029 -3.713 1.00 . A A . 85 ARG NH2 1 1
20 37304 1 1 85 ARG O O 92.337 -5.219 -4.905 1.00 . A A . 85 ARG O 1 1
20 37305 1 1 86 VAL C C 91.258 -3.438 -2.374 1.00 . A A . 86 VAL C 1 1
20 37306 1 1 86 VAL CA C 90.346 -4.231 -3.299 1.00 . A A . 86 VAL CA 1 1
20 37307 1 1 86 VAL CB C 88.881 -4.110 -2.835 1.00 . A A . 86 VAL CB 1 1
20 37308 1 1 86 VAL CG1 C 88.418 -2.662 -2.892 1.00 . A A . 86 VAL CG1 1 1
20 37309 1 1 86 VAL CG2 C 87.980 -4.997 -3.680 1.00 . A A . 86 VAL CG2 1 1
20 37310 1 1 86 VAL H H 90.340 -6.282 -2.770 1.00 . A A . 86 VAL H 1 1
20 37311 1 1 86 VAL HA H 90.426 -3.828 -4.300 1.00 . A A . 86 VAL HA 1 1
20 37312 1 1 86 VAL HB H 88.822 -4.444 -1.810 1.00 . A A . 86 VAL HB 1 1
20 37313 1 1 86 VAL HG11 H 89.030 -2.062 -2.235 1.00 . A A . 86 VAL HG11 1 1
20 37314 1 1 86 VAL HG12 H 87.386 -2.602 -2.578 1.00 . A A . 86 VAL HG12 1 1
20 37315 1 1 86 VAL HG13 H 88.509 -2.295 -3.903 1.00 . A A . 86 VAL HG13 1 1
20 37316 1 1 86 VAL HG21 H 88.041 -4.693 -4.714 1.00 . A A . 86 VAL HG21 1 1
20 37317 1 1 86 VAL HG22 H 86.959 -4.904 -3.338 1.00 . A A . 86 VAL HG22 1 1
20 37318 1 1 86 VAL HG23 H 88.298 -6.025 -3.587 1.00 . A A . 86 VAL HG23 1 1
20 37319 1 1 86 VAL N N 90.790 -5.612 -3.334 1.00 . A A . 86 VAL N 1 1
20 37320 1 1 86 VAL O O 91.121 -3.498 -1.153 1.00 . A A . 86 VAL O 1 1
20 37321 1 1 87 VAL C C 92.968 -0.553 -2.119 1.00 . A A . 87 VAL C 1 1
20 37322 1 1 87 VAL CA C 93.254 -2.046 -2.223 1.00 . A A . 87 VAL CA 1 1
20 37323 1 1 87 VAL CB C 94.637 -2.245 -2.888 1.00 . A A . 87 VAL CB 1 1
20 37324 1 1 87 VAL CG1 C 95.749 -1.692 -2.008 1.00 . A A . 87 VAL CG1 1 1
20 37325 1 1 87 VAL CG2 C 94.884 -3.712 -3.206 1.00 . A A . 87 VAL CG2 1 1
20 37326 1 1 87 VAL H H 92.185 -2.637 -3.948 1.00 . A A . 87 VAL H 1 1
20 37327 1 1 87 VAL HA H 93.288 -2.470 -1.229 1.00 . A A . 87 VAL HA 1 1
20 37328 1 1 87 VAL HB H 94.645 -1.694 -3.817 1.00 . A A . 87 VAL HB 1 1
20 37329 1 1 87 VAL HG11 H 96.702 -1.840 -2.495 1.00 . A A . 87 VAL HG11 1 1
20 37330 1 1 87 VAL HG12 H 95.748 -2.209 -1.058 1.00 . A A . 87 VAL HG12 1 1
20 37331 1 1 87 VAL HG13 H 95.589 -0.637 -1.844 1.00 . A A . 87 VAL HG13 1 1
20 37332 1 1 87 VAL HG21 H 94.866 -4.288 -2.292 1.00 . A A . 87 VAL HG21 1 1
20 37333 1 1 87 VAL HG22 H 95.848 -3.820 -3.682 1.00 . A A . 87 VAL HG22 1 1
20 37334 1 1 87 VAL HG23 H 94.112 -4.071 -3.871 1.00 . A A . 87 VAL HG23 1 1
20 37335 1 1 87 VAL N N 92.204 -2.725 -2.971 1.00 . A A . 87 VAL N 1 1
20 37336 1 1 87 VAL O O 92.519 0.074 -3.080 1.00 . A A . 87 VAL O 1 1
20 37337 1 1 88 THR C C 94.137 1.920 0.250 1.00 . A A . 88 THR C 1 1
20 37338 1 1 88 THR CA C 93.056 1.430 -0.718 1.00 . A A . 88 THR CA 1 1
20 37339 1 1 88 THR CB C 91.647 1.729 -0.158 1.00 . A A . 88 THR CB 1 1
20 37340 1 1 88 THR CG2 C 91.402 3.222 -0.010 1.00 . A A . 88 THR CG2 1 1
20 37341 1 1 88 THR H H 93.524 -0.564 -0.203 1.00 . A A . 88 THR H 1 1
20 37342 1 1 88 THR HA H 93.168 1.941 -1.664 1.00 . A A . 88 THR HA 1 1
20 37343 1 1 88 THR HB H 91.555 1.263 0.813 1.00 . A A . 88 THR HB 1 1
20 37344 1 1 88 THR HG1 H 91.065 0.491 -1.579 1.00 . A A . 88 THR HG1 1 1
20 37345 1 1 88 THR HG21 H 90.410 3.386 0.385 1.00 . A A . 88 THR HG21 1 1
20 37346 1 1 88 THR HG22 H 91.490 3.699 -0.975 1.00 . A A . 88 THR HG22 1 1
20 37347 1 1 88 THR HG23 H 92.133 3.641 0.667 1.00 . A A . 88 THR HG23 1 1
20 37348 1 1 88 THR N N 93.219 0.007 -0.948 1.00 . A A . 88 THR N 1 1
20 37349 1 1 88 THR O O 94.719 1.122 0.989 1.00 . A A . 88 THR O 1 1
20 37350 1 1 88 THR OG1 O 90.660 1.178 -1.039 1.00 . A A . 88 THR OG1 1 1
20 37351 1 1 89 ASP C C 95.009 3.735 2.562 1.00 . A A . 89 ASP C 1 1
20 37352 1 1 89 ASP CA C 95.442 3.790 1.102 1.00 . A A . 89 ASP CA 1 1
20 37353 1 1 89 ASP CB C 95.752 5.234 0.712 1.00 . A A . 89 ASP CB 1 1
20 37354 1 1 89 ASP CG C 96.613 5.923 1.752 1.00 . A A . 89 ASP CG 1 1
20 37355 1 1 89 ASP H H 93.956 3.801 -0.405 1.00 . A A . 89 ASP H 1 1
20 37356 1 1 89 ASP HA H 96.341 3.202 0.991 1.00 . A A . 89 ASP HA 1 1
20 37357 1 1 89 ASP HB2 H 96.279 5.242 -0.231 1.00 . A A . 89 ASP HB2 1 1
20 37358 1 1 89 ASP HB3 H 94.828 5.781 0.613 1.00 . A A . 89 ASP HB3 1 1
20 37359 1 1 89 ASP N N 94.431 3.217 0.221 1.00 . A A . 89 ASP N 1 1
20 37360 1 1 89 ASP O O 93.970 4.283 2.941 1.00 . A A . 89 ASP O 1 1
20 37361 1 1 89 ASP OD1 O 97.606 5.320 2.204 1.00 . A A . 89 ASP OD1 1 1
20 37362 1 1 89 ASP OD2 O 96.276 7.058 2.142 1.00 . A A . 89 ASP OD2 1 1
20 37363 1 1 90 TYR C C 95.648 4.225 5.537 1.00 . A A . 90 TYR C 1 1
20 37364 1 1 90 TYR CA C 95.556 2.900 4.786 1.00 . A A . 90 TYR CA 1 1
20 37365 1 1 90 TYR CB C 96.549 1.881 5.361 1.00 . A A . 90 TYR CB 1 1
20 37366 1 1 90 TYR CD1 C 95.486 0.640 7.288 1.00 . A A . 90 TYR CD1 1 1
20 37367 1 1 90 TYR CD2 C 97.166 2.256 7.784 1.00 . A A . 90 TYR CD2 1 1
20 37368 1 1 90 TYR CE1 C 95.350 0.362 8.635 1.00 . A A . 90 TYR CE1 1 1
20 37369 1 1 90 TYR CE2 C 97.039 1.983 9.133 1.00 . A A . 90 TYR CE2 1 1
20 37370 1 1 90 TYR CG C 96.393 1.591 6.839 1.00 . A A . 90 TYR CG 1 1
20 37371 1 1 90 TYR CZ C 96.129 1.035 9.554 1.00 . A A . 90 TYR CZ 1 1
20 37372 1 1 90 TYR H H 96.672 2.735 3.004 1.00 . A A . 90 TYR H 1 1
20 37373 1 1 90 TYR HA H 94.554 2.510 4.884 1.00 . A A . 90 TYR HA 1 1
20 37374 1 1 90 TYR HB2 H 96.432 0.947 4.834 1.00 . A A . 90 TYR HB2 1 1
20 37375 1 1 90 TYR HB3 H 97.552 2.248 5.201 1.00 . A A . 90 TYR HB3 1 1
20 37376 1 1 90 TYR HD1 H 94.877 0.115 6.567 1.00 . A A . 90 TYR HD1 1 1
20 37377 1 1 90 TYR HD2 H 97.877 3.000 7.452 1.00 . A A . 90 TYR HD2 1 1
20 37378 1 1 90 TYR HE1 H 94.639 -0.379 8.963 1.00 . A A . 90 TYR HE1 1 1
20 37379 1 1 90 TYR HE2 H 97.649 2.509 9.851 1.00 . A A . 90 TYR HE2 1 1
20 37380 1 1 90 TYR HH H 96.118 -0.184 11.040 1.00 . A A . 90 TYR HH 1 1
20 37381 1 1 90 TYR N N 95.833 3.087 3.371 1.00 . A A . 90 TYR N 1 1
20 37382 1 1 90 TYR O O 94.943 4.433 6.524 1.00 . A A . 90 TYR O 1 1
20 37383 1 1 90 TYR OH O 95.999 0.760 10.896 1.00 . A A . 90 TYR OH 1 1
20 37384 1 1 91 SER C C 95.455 7.236 5.748 1.00 . A A . 91 SER C 1 1
20 37385 1 1 91 SER CA C 96.730 6.398 5.713 1.00 . A A . 91 SER CA 1 1
20 37386 1 1 91 SER CB C 97.857 7.168 5.012 1.00 . A A . 91 SER CB 1 1
20 37387 1 1 91 SER H H 96.976 4.927 4.209 1.00 . A A . 91 SER H 1 1
20 37388 1 1 91 SER HA H 97.032 6.189 6.728 1.00 . A A . 91 SER HA 1 1
20 37389 1 1 91 SER HB2 H 98.780 6.618 5.111 1.00 . A A . 91 SER HB2 1 1
20 37390 1 1 91 SER HB3 H 97.615 7.278 3.965 1.00 . A A . 91 SER HB3 1 1
20 37391 1 1 91 SER HG H 97.583 9.113 5.018 1.00 . A A . 91 SER HG 1 1
20 37392 1 1 91 SER N N 96.500 5.122 5.050 1.00 . A A . 91 SER N 1 1
20 37393 1 1 91 SER O O 94.886 7.472 6.818 1.00 . A A . 91 SER O 1 1
20 37394 1 1 91 SER OG O 98.034 8.458 5.577 1.00 . A A . 91 SER OG 1 1
20 37395 1 1 92 GLU C C 92.560 7.833 4.933 1.00 . A A . 92 GLU C 1 1
20 37396 1 1 92 GLU CA C 93.839 8.551 4.510 1.00 . A A . 92 GLU CA 1 1
20 37397 1 1 92 GLU CB C 93.676 9.137 3.105 1.00 . A A . 92 GLU CB 1 1
20 37398 1 1 92 GLU CD C 95.625 10.697 3.586 1.00 . A A . 92 GLU CD 1 1
20 37399 1 1 92 GLU CG C 94.929 9.815 2.566 1.00 . A A . 92 GLU CG 1 1
20 37400 1 1 92 GLU H H 95.443 7.388 3.745 1.00 . A A . 92 GLU H 1 1
20 37401 1 1 92 GLU HA H 94.017 9.362 5.201 1.00 . A A . 92 GLU HA 1 1
20 37402 1 1 92 GLU HB2 H 93.407 8.339 2.428 1.00 . A A . 92 GLU HB2 1 1
20 37403 1 1 92 GLU HB3 H 92.879 9.864 3.123 1.00 . A A . 92 GLU HB3 1 1
20 37404 1 1 92 GLU HG2 H 95.622 9.052 2.245 1.00 . A A . 92 GLU HG2 1 1
20 37405 1 1 92 GLU HG3 H 94.652 10.424 1.718 1.00 . A A . 92 GLU HG3 1 1
20 37406 1 1 92 GLU N N 94.991 7.665 4.580 1.00 . A A . 92 GLU N 1 1
20 37407 1 1 92 GLU O O 91.639 8.462 5.453 1.00 . A A . 92 GLU O 1 1
20 37408 1 1 92 GLU OE1 O 95.151 11.821 3.844 1.00 . A A . 92 GLU OE1 1 1
20 37409 1 1 92 GLU OE2 O 96.666 10.270 4.131 1.00 . A A . 92 GLU OE2 1 1
20 37410 1 1 93 PHE C C 91.134 5.803 6.637 1.00 . A A . 93 PHE C 1 1
20 37411 1 1 93 PHE CA C 91.336 5.741 5.124 1.00 . A A . 93 PHE CA 1 1
20 37412 1 1 93 PHE CB C 91.467 4.286 4.666 1.00 . A A . 93 PHE CB 1 1
20 37413 1 1 93 PHE CD1 C 89.023 3.720 4.528 1.00 . A A . 93 PHE CD1 1 1
20 37414 1 1 93 PHE CD2 C 90.434 2.332 5.859 1.00 . A A . 93 PHE CD2 1 1
20 37415 1 1 93 PHE CE1 C 87.935 2.934 4.856 1.00 . A A . 93 PHE CE1 1 1
20 37416 1 1 93 PHE CE2 C 89.349 1.542 6.189 1.00 . A A . 93 PHE CE2 1 1
20 37417 1 1 93 PHE CG C 90.284 3.429 5.025 1.00 . A A . 93 PHE CG 1 1
20 37418 1 1 93 PHE CZ C 88.098 1.844 5.687 1.00 . A A . 93 PHE CZ 1 1
20 37419 1 1 93 PHE H H 93.259 6.065 4.282 1.00 . A A . 93 PHE H 1 1
20 37420 1 1 93 PHE HA H 90.472 6.179 4.645 1.00 . A A . 93 PHE HA 1 1
20 37421 1 1 93 PHE HB2 H 91.578 4.262 3.592 1.00 . A A . 93 PHE HB2 1 1
20 37422 1 1 93 PHE HB3 H 92.344 3.851 5.123 1.00 . A A . 93 PHE HB3 1 1
20 37423 1 1 93 PHE HD1 H 88.894 4.573 3.877 1.00 . A A . 93 PHE HD1 1 1
20 37424 1 1 93 PHE HD2 H 91.411 2.095 6.252 1.00 . A A . 93 PHE HD2 1 1
20 37425 1 1 93 PHE HE1 H 86.958 3.172 4.461 1.00 . A A . 93 PHE HE1 1 1
20 37426 1 1 93 PHE HE2 H 89.479 0.690 6.840 1.00 . A A . 93 PHE HE2 1 1
20 37427 1 1 93 PHE HZ H 87.248 1.228 5.945 1.00 . A A . 93 PHE HZ 1 1
20 37428 1 1 93 PHE N N 92.504 6.519 4.723 1.00 . A A . 93 PHE N 1 1
20 37429 1 1 93 PHE O O 90.026 6.059 7.112 1.00 . A A . 93 PHE O 1 1
20 37430 1 1 94 GLN C C 91.778 7.028 9.331 1.00 . A A . 94 GLN C 1 1
20 37431 1 1 94 GLN CA C 92.144 5.633 8.847 1.00 . A A . 94 GLN CA 1 1
20 37432 1 1 94 GLN CB C 93.472 5.195 9.464 1.00 . A A . 94 GLN CB 1 1
20 37433 1 1 94 GLN CD C 92.739 2.863 10.088 1.00 . A A . 94 GLN CD 1 1
20 37434 1 1 94 GLN CG C 93.739 3.708 9.325 1.00 . A A . 94 GLN CG 1 1
20 37435 1 1 94 GLN H H 93.073 5.402 6.953 1.00 . A A . 94 GLN H 1 1
20 37436 1 1 94 GLN HA H 91.371 4.947 9.160 1.00 . A A . 94 GLN HA 1 1
20 37437 1 1 94 GLN HB2 H 94.274 5.732 8.978 1.00 . A A . 94 GLN HB2 1 1
20 37438 1 1 94 GLN HB3 H 93.467 5.443 10.514 1.00 . A A . 94 GLN HB3 1 1
20 37439 1 1 94 GLN HE21 H 92.882 1.422 8.735 1.00 . A A . 94 GLN HE21 1 1
20 37440 1 1 94 GLN HE22 H 91.798 1.120 10.042 1.00 . A A . 94 GLN HE22 1 1
20 37441 1 1 94 GLN HG2 H 93.688 3.441 8.280 1.00 . A A . 94 GLN HG2 1 1
20 37442 1 1 94 GLN HG3 H 94.729 3.496 9.702 1.00 . A A . 94 GLN HG3 1 1
20 37443 1 1 94 GLN N N 92.211 5.590 7.389 1.00 . A A . 94 GLN N 1 1
20 37444 1 1 94 GLN NE2 N 92.444 1.682 9.569 1.00 . A A . 94 GLN NE2 1 1
20 37445 1 1 94 GLN O O 91.059 7.184 10.319 1.00 . A A . 94 GLN O 1 1
20 37446 1 1 94 GLN OE1 O 92.227 3.270 11.128 1.00 . A A . 94 GLN OE1 1 1
20 37447 1 1 95 LYS C C 90.444 9.662 8.830 1.00 . A A . 95 LYS C 1 1
20 37448 1 1 95 LYS CA C 91.944 9.421 8.952 1.00 . A A . 95 LYS CA 1 1
20 37449 1 1 95 LYS CB C 92.697 10.384 8.037 1.00 . A A . 95 LYS CB 1 1
20 37450 1 1 95 LYS CD C 94.892 11.222 7.180 1.00 . A A . 95 LYS CD 1 1
20 37451 1 1 95 LYS CE C 96.402 11.083 7.235 1.00 . A A . 95 LYS CE 1 1
20 37452 1 1 95 LYS CG C 94.206 10.302 8.171 1.00 . A A . 95 LYS CG 1 1
20 37453 1 1 95 LYS H H 92.862 7.851 7.866 1.00 . A A . 95 LYS H 1 1
20 37454 1 1 95 LYS HA H 92.243 9.599 9.975 1.00 . A A . 95 LYS HA 1 1
20 37455 1 1 95 LYS HB2 H 92.437 10.164 7.012 1.00 . A A . 95 LYS HB2 1 1
20 37456 1 1 95 LYS HB3 H 92.391 11.394 8.268 1.00 . A A . 95 LYS HB3 1 1
20 37457 1 1 95 LYS HD2 H 94.556 10.975 6.183 1.00 . A A . 95 LYS HD2 1 1
20 37458 1 1 95 LYS HD3 H 94.624 12.243 7.407 1.00 . A A . 95 LYS HD3 1 1
20 37459 1 1 95 LYS HE2 H 96.746 11.404 8.207 1.00 . A A . 95 LYS HE2 1 1
20 37460 1 1 95 LYS HE3 H 96.664 10.047 7.084 1.00 . A A . 95 LYS HE3 1 1
20 37461 1 1 95 LYS HG2 H 94.486 10.593 9.172 1.00 . A A . 95 LYS HG2 1 1
20 37462 1 1 95 LYS HG3 H 94.521 9.285 7.985 1.00 . A A . 95 LYS HG3 1 1
20 37463 1 1 95 LYS HZ1 H 96.876 12.920 6.361 1.00 . A A . 95 LYS HZ1 1 1
20 37464 1 1 95 LYS HZ2 H 96.690 11.653 5.248 1.00 . A A . 95 LYS HZ2 1 1
20 37465 1 1 95 LYS HZ3 H 98.091 11.746 6.199 1.00 . A A . 95 LYS HZ3 1 1
20 37466 1 1 95 LYS N N 92.267 8.040 8.625 1.00 . A A . 95 LYS N 1 1
20 37467 1 1 95 LYS NZ N 97.062 11.909 6.192 1.00 . A A . 95 LYS NZ 1 1
20 37468 1 1 95 LYS O O 89.840 10.289 9.695 1.00 . A A . 95 LYS O 1 1
20 37469 1 1 96 ILE C C 87.605 8.547 8.578 1.00 . A A . 96 ILE C 1 1
20 37470 1 1 96 ILE CA C 88.419 9.300 7.526 1.00 . A A . 96 ILE CA 1 1
20 37471 1 1 96 ILE CB C 88.031 8.821 6.109 1.00 . A A . 96 ILE CB 1 1
20 37472 1 1 96 ILE CD1 C 88.506 9.223 3.636 1.00 . A A . 96 ILE CD1 1 1
20 37473 1 1 96 ILE CG1 C 88.758 9.665 5.059 1.00 . A A . 96 ILE CG1 1 1
20 37474 1 1 96 ILE CG2 C 86.521 8.897 5.904 1.00 . A A . 96 ILE CG2 1 1
20 37475 1 1 96 ILE H H 90.391 8.643 7.110 1.00 . A A . 96 ILE H 1 1
20 37476 1 1 96 ILE HA H 88.188 10.353 7.600 1.00 . A A . 96 ILE HA 1 1
20 37477 1 1 96 ILE HB H 88.332 7.790 6.003 1.00 . A A . 96 ILE HB 1 1
20 37478 1 1 96 ILE HD11 H 89.040 9.873 2.957 1.00 . A A . 96 ILE HD11 1 1
20 37479 1 1 96 ILE HD12 H 87.447 9.274 3.423 1.00 . A A . 96 ILE HD12 1 1
20 37480 1 1 96 ILE HD13 H 88.850 8.208 3.508 1.00 . A A . 96 ILE HD13 1 1
20 37481 1 1 96 ILE HG12 H 88.436 10.692 5.148 1.00 . A A . 96 ILE HG12 1 1
20 37482 1 1 96 ILE HG13 H 89.821 9.611 5.240 1.00 . A A . 96 ILE HG13 1 1
20 37483 1 1 96 ILE HG21 H 86.027 8.280 6.640 1.00 . A A . 96 ILE HG21 1 1
20 37484 1 1 96 ILE HG22 H 86.274 8.543 4.914 1.00 . A A . 96 ILE HG22 1 1
20 37485 1 1 96 ILE HG23 H 86.193 9.920 6.014 1.00 . A A . 96 ILE HG23 1 1
20 37486 1 1 96 ILE N N 89.850 9.144 7.761 1.00 . A A . 96 ILE N 1 1
20 37487 1 1 96 ILE O O 86.554 9.021 9.019 1.00 . A A . 96 ILE O 1 1
20 37488 1 1 97 LEU C C 87.408 7.441 11.337 1.00 . A A . 97 LEU C 1 1
20 37489 1 1 97 LEU CA C 87.464 6.615 10.056 1.00 . A A . 97 LEU CA 1 1
20 37490 1 1 97 LEU CB C 88.227 5.312 10.315 1.00 . A A . 97 LEU CB 1 1
20 37491 1 1 97 LEU CD1 C 89.094 3.108 9.500 1.00 . A A . 97 LEU CD1 1 1
20 37492 1 1 97 LEU CD2 C 86.868 3.926 8.727 1.00 . A A . 97 LEU CD2 1 1
20 37493 1 1 97 LEU CG C 88.273 4.333 9.140 1.00 . A A . 97 LEU CG 1 1
20 37494 1 1 97 LEU H H 88.913 7.030 8.564 1.00 . A A . 97 LEU H 1 1
20 37495 1 1 97 LEU HA H 86.457 6.381 9.744 1.00 . A A . 97 LEU HA 1 1
20 37496 1 1 97 LEU HB2 H 89.242 5.564 10.584 1.00 . A A . 97 LEU HB2 1 1
20 37497 1 1 97 LEU HB3 H 87.765 4.811 11.152 1.00 . A A . 97 LEU HB3 1 1
20 37498 1 1 97 LEU HD11 H 90.101 3.409 9.748 1.00 . A A . 97 LEU HD11 1 1
20 37499 1 1 97 LEU HD12 H 89.117 2.431 8.658 1.00 . A A . 97 LEU HD12 1 1
20 37500 1 1 97 LEU HD13 H 88.647 2.611 10.347 1.00 . A A . 97 LEU HD13 1 1
20 37501 1 1 97 LEU HD21 H 86.310 4.802 8.434 1.00 . A A . 97 LEU HD21 1 1
20 37502 1 1 97 LEU HD22 H 86.373 3.447 9.560 1.00 . A A . 97 LEU HD22 1 1
20 37503 1 1 97 LEU HD23 H 86.922 3.238 7.896 1.00 . A A . 97 LEU HD23 1 1
20 37504 1 1 97 LEU HG H 88.744 4.816 8.296 1.00 . A A . 97 LEU HG 1 1
20 37505 1 1 97 LEU N N 88.101 7.383 8.991 1.00 . A A . 97 LEU N 1 1
20 37506 1 1 97 LEU O O 86.352 7.573 11.961 1.00 . A A . 97 LEU O 1 1
20 37507 1 1 98 LYS C C 87.808 10.118 12.708 1.00 . A A . 98 LYS C 1 1
20 37508 1 1 98 LYS CA C 88.654 8.862 12.884 1.00 . A A . 98 LYS CA 1 1
20 37509 1 1 98 LYS CB C 90.115 9.258 13.118 1.00 . A A . 98 LYS CB 1 1
20 37510 1 1 98 LYS CD C 92.511 8.476 13.320 1.00 . A A . 98 LYS CD 1 1
20 37511 1 1 98 LYS CE C 92.983 9.281 14.531 1.00 . A A . 98 LYS CE 1 1
20 37512 1 1 98 LYS CG C 91.038 8.083 13.398 1.00 . A A . 98 LYS CG 1 1
20 37513 1 1 98 LYS H H 89.360 7.837 11.169 1.00 . A A . 98 LYS H 1 1
20 37514 1 1 98 LYS HA H 88.294 8.308 13.737 1.00 . A A . 98 LYS HA 1 1
20 37515 1 1 98 LYS HB2 H 90.479 9.771 12.241 1.00 . A A . 98 LYS HB2 1 1
20 37516 1 1 98 LYS HB3 H 90.160 9.932 13.961 1.00 . A A . 98 LYS HB3 1 1
20 37517 1 1 98 LYS HD2 H 93.104 7.578 13.255 1.00 . A A . 98 LYS HD2 1 1
20 37518 1 1 98 LYS HD3 H 92.664 9.068 12.429 1.00 . A A . 98 LYS HD3 1 1
20 37519 1 1 98 LYS HE2 H 92.726 8.738 15.428 1.00 . A A . 98 LYS HE2 1 1
20 37520 1 1 98 LYS HE3 H 94.058 9.384 14.476 1.00 . A A . 98 LYS HE3 1 1
20 37521 1 1 98 LYS HG2 H 90.831 7.706 14.389 1.00 . A A . 98 LYS HG2 1 1
20 37522 1 1 98 LYS HG3 H 90.844 7.308 12.672 1.00 . A A . 98 LYS HG3 1 1
20 37523 1 1 98 LYS HZ1 H 91.421 10.584 15.028 1.00 . A A . 98 LYS HZ1 1 1
20 37524 1 1 98 LYS HZ2 H 92.290 11.049 13.649 1.00 . A A . 98 LYS HZ2 1 1
20 37525 1 1 98 LYS HZ3 H 92.968 11.266 15.188 1.00 . A A . 98 LYS HZ3 1 1
20 37526 1 1 98 LYS N N 88.552 8.005 11.707 1.00 . A A . 98 LYS N 1 1
20 37527 1 1 98 LYS NZ N 92.375 10.637 14.605 1.00 . A A . 98 LYS NZ 1 1
20 37528 1 1 98 LYS O O 87.113 10.547 13.626 1.00 . A A . 98 LYS O 1 1
20 37529 1 1 99 LYS C C 85.677 11.771 11.360 1.00 . A A . 99 LYS C 1 1
20 37530 1 1 99 LYS CA C 87.185 11.925 11.182 1.00 . A A . 99 LYS CA 1 1
20 37531 1 1 99 LYS CB C 87.519 12.322 9.735 1.00 . A A . 99 LYS CB 1 1
20 37532 1 1 99 LYS CD C 85.683 13.942 9.084 1.00 . A A . 99 LYS CD 1 1
20 37533 1 1 99 LYS CE C 85.369 15.367 8.658 1.00 . A A . 99 LYS CE 1 1
20 37534 1 1 99 LYS CG C 87.169 13.757 9.357 1.00 . A A . 99 LYS CG 1 1
20 37535 1 1 99 LYS H H 88.432 10.259 10.820 1.00 . A A . 99 LYS H 1 1
20 37536 1 1 99 LYS HA H 87.541 12.695 11.850 1.00 . A A . 99 LYS HA 1 1
20 37537 1 1 99 LYS HB2 H 88.579 12.189 9.579 1.00 . A A . 99 LYS HB2 1 1
20 37538 1 1 99 LYS HB3 H 86.987 11.661 9.067 1.00 . A A . 99 LYS HB3 1 1
20 37539 1 1 99 LYS HD2 H 85.384 13.266 8.297 1.00 . A A . 99 LYS HD2 1 1
20 37540 1 1 99 LYS HD3 H 85.132 13.715 9.986 1.00 . A A . 99 LYS HD3 1 1
20 37541 1 1 99 LYS HE2 H 85.891 15.577 7.737 1.00 . A A . 99 LYS HE2 1 1
20 37542 1 1 99 LYS HE3 H 84.304 15.454 8.495 1.00 . A A . 99 LYS HE3 1 1
20 37543 1 1 99 LYS HG2 H 87.455 14.408 10.168 1.00 . A A . 99 LYS HG2 1 1
20 37544 1 1 99 LYS HG3 H 87.723 14.026 8.470 1.00 . A A . 99 LYS HG3 1 1
20 37545 1 1 99 LYS HZ1 H 85.521 17.321 9.380 1.00 . A A . 99 LYS HZ1 1 1
20 37546 1 1 99 LYS HZ2 H 86.818 16.323 9.823 1.00 . A A . 99 LYS HZ2 1 1
20 37547 1 1 99 LYS HZ3 H 85.315 16.153 10.593 1.00 . A A . 99 LYS HZ3 1 1
20 37548 1 1 99 LYS N N 87.878 10.686 11.512 1.00 . A A . 99 LYS N 1 1
20 37549 1 1 99 LYS NZ N 85.784 16.358 9.684 1.00 . A A . 99 LYS NZ 1 1
20 37550 1 1 99 LYS O O 85.046 12.546 12.083 1.00 . A A . 99 LYS O 1 1
20 37551 1 1 100 ARG C C 83.201 9.850 11.991 1.00 . A A . 100 ARG C 1 1
20 37552 1 1 100 ARG CA C 83.658 10.579 10.726 1.00 . A A . 100 ARG CA 1 1
20 37553 1 1 100 ARG CB C 83.195 9.839 9.463 1.00 . A A . 100 ARG CB 1 1
20 37554 1 1 100 ARG CD C 82.868 9.947 6.957 1.00 . A A . 100 ARG CD 1 1
20 37555 1 1 100 ARG CG C 83.509 10.597 8.177 1.00 . A A . 100 ARG CG 1 1
20 37556 1 1 100 ARG CZ C 82.277 11.103 4.843 1.00 . A A . 100 ARG CZ 1 1
20 37557 1 1 100 ARG H H 85.670 10.131 10.213 1.00 . A A . 100 ARG H 1 1
20 37558 1 1 100 ARG HA H 83.213 11.562 10.727 1.00 . A A . 100 ARG HA 1 1
20 37559 1 1 100 ARG HB2 H 83.683 8.877 9.420 1.00 . A A . 100 ARG HB2 1 1
20 37560 1 1 100 ARG HB3 H 82.127 9.690 9.517 1.00 . A A . 100 ARG HB3 1 1
20 37561 1 1 100 ARG HD2 H 83.225 8.931 6.877 1.00 . A A . 100 ARG HD2 1 1
20 37562 1 1 100 ARG HD3 H 81.796 9.942 7.090 1.00 . A A . 100 ARG HD3 1 1
20 37563 1 1 100 ARG HE H 84.143 10.818 5.522 1.00 . A A . 100 ARG HE 1 1
20 37564 1 1 100 ARG HG2 H 83.138 11.605 8.267 1.00 . A A . 100 ARG HG2 1 1
20 37565 1 1 100 ARG HG3 H 84.580 10.618 8.038 1.00 . A A . 100 ARG HG3 1 1
20 37566 1 1 100 ARG HH11 H 80.681 10.431 5.904 1.00 . A A . 100 ARG HH11 1 1
20 37567 1 1 100 ARG HH12 H 80.306 11.245 4.419 1.00 . A A . 100 ARG HH12 1 1
20 37568 1 1 100 ARG HH21 H 83.623 11.883 3.535 1.00 . A A . 100 ARG HH21 1 1
20 37569 1 1 100 ARG HH22 H 81.951 12.060 3.087 1.00 . A A . 100 ARG HH22 1 1
20 37570 1 1 100 ARG N N 85.106 10.764 10.713 1.00 . A A . 100 ARG N 1 1
20 37571 1 1 100 ARG NE N 83.191 10.662 5.718 1.00 . A A . 100 ARG NE 1 1
20 37572 1 1 100 ARG NH1 N 80.986 10.909 5.074 1.00 . A A . 100 ARG NH1 1 1
20 37573 1 1 100 ARG NH2 N 82.648 11.729 3.738 1.00 . A A . 100 ARG NH2 1 1
20 37574 1 1 100 ARG O O 82.004 9.709 12.233 1.00 . A A . 100 ARG O 1 1
20 37575 1 1 101 GLY C C 83.375 7.390 14.035 1.00 . A A . 101 GLY C 1 1
20 37576 1 1 101 GLY CA C 83.839 8.832 14.095 1.00 . A A . 101 GLY CA 1 1
20 37577 1 1 101 GLY H H 85.091 9.426 12.492 1.00 . A A . 101 GLY H 1 1
20 37578 1 1 101 GLY HA2 H 84.719 8.887 14.718 1.00 . A A . 101 GLY HA2 1 1
20 37579 1 1 101 GLY HA3 H 83.059 9.430 14.545 1.00 . A A . 101 GLY HA3 1 1
20 37580 1 1 101 GLY N N 84.158 9.391 12.791 1.00 . A A . 101 GLY N 1 1
20 37581 1 1 101 GLY O O 82.457 6.996 14.758 1.00 . A A . 101 GLY O 1 1
20 37582 1 1 102 THR C C 84.247 4.375 14.194 1.00 . A A . 102 THR C 1 1
20 37583 1 1 102 THR CA C 83.668 5.194 13.043 1.00 . A A . 102 THR CA 1 1
20 37584 1 1 102 THR CB C 84.176 4.650 11.694 1.00 . A A . 102 THR CB 1 1
20 37585 1 1 102 THR CG2 C 83.711 3.219 11.462 1.00 . A A . 102 THR CG2 1 1
20 37586 1 1 102 THR H H 84.774 6.962 12.675 1.00 . A A . 102 THR H 1 1
20 37587 1 1 102 THR HA H 82.591 5.114 13.061 1.00 . A A . 102 THR HA 1 1
20 37588 1 1 102 THR HB H 85.257 4.669 11.696 1.00 . A A . 102 THR HB 1 1
20 37589 1 1 102 THR HG1 H 83.660 6.399 10.941 1.00 . A A . 102 THR HG1 1 1
20 37590 1 1 102 THR HG21 H 84.092 2.584 12.249 1.00 . A A . 102 THR HG21 1 1
20 37591 1 1 102 THR HG22 H 84.079 2.870 10.509 1.00 . A A . 102 THR HG22 1 1
20 37592 1 1 102 THR HG23 H 82.631 3.186 11.465 1.00 . A A . 102 THR HG23 1 1
20 37593 1 1 102 THR N N 84.021 6.597 13.193 1.00 . A A . 102 THR N 1 1
20 37594 1 1 102 THR O O 85.413 4.536 14.556 1.00 . A A . 102 THR O 1 1
20 37595 1 1 102 THR OG1 O 83.693 5.487 10.634 1.00 . A A . 102 THR OG1 1 1
20 37596 1 1 103 LYS C C 84.360 1.364 15.523 1.00 . A A . 103 LYS C 1 1
20 37597 1 1 103 LYS CA C 83.851 2.739 15.938 1.00 . A A . 103 LYS CA 1 1
20 37598 1 1 103 LYS CB C 82.698 2.595 16.938 1.00 . A A . 103 LYS CB 1 1
20 37599 1 1 103 LYS CD C 83.199 4.857 17.923 1.00 . A A . 103 LYS CD 1 1
20 37600 1 1 103 LYS CE C 82.619 6.159 18.453 1.00 . A A . 103 LYS CE 1 1
20 37601 1 1 103 LYS CG C 82.116 3.923 17.403 1.00 . A A . 103 LYS CG 1 1
20 37602 1 1 103 LYS H H 82.523 3.380 14.417 1.00 . A A . 103 LYS H 1 1
20 37603 1 1 103 LYS HA H 84.658 3.276 16.413 1.00 . A A . 103 LYS HA 1 1
20 37604 1 1 103 LYS HB2 H 81.906 2.024 16.476 1.00 . A A . 103 LYS HB2 1 1
20 37605 1 1 103 LYS HB3 H 83.055 2.060 17.805 1.00 . A A . 103 LYS HB3 1 1
20 37606 1 1 103 LYS HD2 H 83.733 4.363 18.721 1.00 . A A . 103 LYS HD2 1 1
20 37607 1 1 103 LYS HD3 H 83.883 5.081 17.116 1.00 . A A . 103 LYS HD3 1 1
20 37608 1 1 103 LYS HE2 H 82.038 5.944 19.338 1.00 . A A . 103 LYS HE2 1 1
20 37609 1 1 103 LYS HE3 H 83.433 6.821 18.712 1.00 . A A . 103 LYS HE3 1 1
20 37610 1 1 103 LYS HG2 H 81.616 4.397 16.573 1.00 . A A . 103 LYS HG2 1 1
20 37611 1 1 103 LYS HG3 H 81.405 3.736 18.195 1.00 . A A . 103 LYS HG3 1 1
20 37612 1 1 103 LYS HZ1 H 81.544 7.812 17.762 1.00 . A A . 103 LYS HZ1 1 1
20 37613 1 1 103 LYS HZ2 H 80.838 6.322 17.373 1.00 . A A . 103 LYS HZ2 1 1
20 37614 1 1 103 LYS HZ3 H 82.205 6.861 16.523 1.00 . A A . 103 LYS HZ3 1 1
20 37615 1 1 103 LYS N N 83.428 3.511 14.779 1.00 . A A . 103 LYS N 1 1
20 37616 1 1 103 LYS NZ N 81.743 6.835 17.457 1.00 . A A . 103 LYS NZ 1 1
20 37617 1 1 103 LYS O O 83.628 0.571 14.929 1.00 . A A . 103 LYS O 1 1
20 37618 1 1 104 LEU C C 86.380 -0.995 16.834 1.00 . A A . 104 LEU C 1 1
20 37619 1 1 104 LEU CA C 86.225 -0.199 15.543 1.00 . A A . 104 LEU CA 1 1
20 37620 1 1 104 LEU CB C 87.584 -0.021 14.862 1.00 . A A . 104 LEU CB 1 1
20 37621 1 1 104 LEU CD1 C 88.950 0.850 12.947 1.00 . A A . 104 LEU CD1 1 1
20 37622 1 1 104 LEU CD2 C 86.628 0.022 12.540 1.00 . A A . 104 LEU CD2 1 1
20 37623 1 1 104 LEU CG C 87.550 0.727 13.525 1.00 . A A . 104 LEU CG 1 1
20 37624 1 1 104 LEU H H 86.164 1.790 16.257 1.00 . A A . 104 LEU H 1 1
20 37625 1 1 104 LEU HA H 85.563 -0.735 14.879 1.00 . A A . 104 LEU HA 1 1
20 37626 1 1 104 LEU HB2 H 88.233 0.519 15.536 1.00 . A A . 104 LEU HB2 1 1
20 37627 1 1 104 LEU HB3 H 88.007 -0.999 14.689 1.00 . A A . 104 LEU HB3 1 1
20 37628 1 1 104 LEU HD11 H 89.582 1.385 13.639 1.00 . A A . 104 LEU HD11 1 1
20 37629 1 1 104 LEU HD12 H 88.908 1.387 12.010 1.00 . A A . 104 LEU HD12 1 1
20 37630 1 1 104 LEU HD13 H 89.357 -0.137 12.777 1.00 . A A . 104 LEU HD13 1 1
20 37631 1 1 104 LEU HD21 H 85.632 -0.032 12.955 1.00 . A A . 104 LEU HD21 1 1
20 37632 1 1 104 LEU HD22 H 86.995 -0.976 12.355 1.00 . A A . 104 LEU HD22 1 1
20 37633 1 1 104 LEU HD23 H 86.604 0.574 11.612 1.00 . A A . 104 LEU HD23 1 1
20 37634 1 1 104 LEU HG H 87.168 1.724 13.688 1.00 . A A . 104 LEU HG 1 1
20 37635 1 1 104 LEU N N 85.622 1.097 15.827 1.00 . A A . 104 LEU N 1 1
20 37636 1 1 104 LEU O O 86.289 -0.434 17.928 1.00 . A A . 104 LEU O 1 1
20 37637 1 1 105 GLU C C 87.970 -2.920 18.685 1.00 . A A . 105 GLU C 1 1
20 37638 1 1 105 GLU CA C 86.711 -3.173 17.866 1.00 . A A . 105 GLU CA 1 1
20 37639 1 1 105 GLU CB C 86.679 -4.644 17.451 1.00 . A A . 105 GLU CB 1 1
20 37640 1 1 105 GLU CD C 85.225 -6.620 16.911 1.00 . A A . 105 GLU CD 1 1
20 37641 1 1 105 GLU CG C 85.336 -5.111 16.923 1.00 . A A . 105 GLU CG 1 1
20 37642 1 1 105 GLU H H 86.738 -2.672 15.810 1.00 . A A . 105 GLU H 1 1
20 37643 1 1 105 GLU HA H 85.853 -2.976 18.489 1.00 . A A . 105 GLU HA 1 1
20 37644 1 1 105 GLU HB2 H 87.418 -4.803 16.679 1.00 . A A . 105 GLU HB2 1 1
20 37645 1 1 105 GLU HB3 H 86.935 -5.250 18.308 1.00 . A A . 105 GLU HB3 1 1
20 37646 1 1 105 GLU HG2 H 84.555 -4.711 17.552 1.00 . A A . 105 GLU HG2 1 1
20 37647 1 1 105 GLU HG3 H 85.210 -4.745 15.914 1.00 . A A . 105 GLU HG3 1 1
20 37648 1 1 105 GLU N N 86.620 -2.294 16.705 1.00 . A A . 105 GLU N 1 1
20 37649 1 1 105 GLU O O 89.058 -2.711 18.142 1.00 . A A . 105 GLU O 1 1
20 37650 1 1 105 GLU OE1 O 84.774 -7.191 17.925 1.00 . A A . 105 GLU OE1 1 1
20 37651 1 1 105 GLU OE2 O 85.604 -7.246 15.902 1.00 . A A . 105 GLU OE2 1 1
20 37652 1 1 106 HIS C C 88.819 -4.023 21.915 1.00 . A A . 106 HIS C 1 1
20 37653 1 1 106 HIS CA C 88.918 -2.865 20.931 1.00 . A A . 106 HIS CA 1 1
20 37654 1 1 106 HIS CB C 88.934 -1.529 21.685 1.00 . A A . 106 HIS CB 1 1
20 37655 1 1 106 HIS CD2 C 88.970 0.203 19.746 1.00 . A A . 106 HIS CD2 1 1
20 37656 1 1 106 HIS CE1 C 90.774 1.296 20.335 1.00 . A A . 106 HIS CE1 1 1
20 37657 1 1 106 HIS CG C 89.444 -0.374 20.877 1.00 . A A . 106 HIS CG 1 1
20 37658 1 1 106 HIS H H 86.885 -2.993 20.359 1.00 . A A . 106 HIS H 1 1
20 37659 1 1 106 HIS HA H 89.833 -2.965 20.365 1.00 . A A . 106 HIS HA 1 1
20 37660 1 1 106 HIS HB2 H 87.928 -1.293 21.999 1.00 . A A . 106 HIS HB2 1 1
20 37661 1 1 106 HIS HB3 H 89.562 -1.628 22.559 1.00 . A A . 106 HIS HB3 1 1
20 37662 1 1 106 HIS HD1 H 91.147 0.172 22.009 1.00 . A A . 106 HIS HD1 1 1
20 37663 1 1 106 HIS HD2 H 88.091 -0.096 19.193 1.00 . A A . 106 HIS HD2 1 1
20 37664 1 1 106 HIS HE1 H 91.588 2.004 20.347 1.00 . A A . 106 HIS HE1 1 1
20 37665 1 1 106 HIS HE2 H 89.798 1.762 18.592 1.00 . A A . 106 HIS HE2 1 1
20 37666 1 1 106 HIS N N 87.802 -2.933 19.999 1.00 . A A . 106 HIS N 1 1
20 37667 1 1 106 HIS ND1 N 90.574 0.337 21.218 1.00 . A A . 106 HIS ND1 1 1
20 37668 1 1 106 HIS NE2 N 89.816 1.237 19.432 1.00 . A A . 106 HIS NE2 1 1
20 37669 1 1 106 HIS O O 88.004 -4.001 22.839 1.00 . A A . 106 HIS O 1 1
20 37670 1 1 107 HIS C C 90.675 -6.256 23.556 1.00 . A A . 107 HIS C 1 1
20 37671 1 1 107 HIS CA C 89.577 -6.255 22.502 1.00 . A A . 107 HIS CA 1 1
20 37672 1 1 107 HIS CB C 89.713 -7.499 21.618 1.00 . A A . 107 HIS CB 1 1
20 37673 1 1 107 HIS CD2 C 87.608 -7.075 20.153 1.00 . A A . 107 HIS CD2 1 1
20 37674 1 1 107 HIS CE1 C 86.906 -9.143 20.002 1.00 . A A . 107 HIS CE1 1 1
20 37675 1 1 107 HIS CG C 88.474 -7.849 20.851 1.00 . A A . 107 HIS CG 1 1
20 37676 1 1 107 HIS H H 90.300 -4.975 20.974 1.00 . A A . 107 HIS H 1 1
20 37677 1 1 107 HIS HA H 88.618 -6.283 22.998 1.00 . A A . 107 HIS HA 1 1
20 37678 1 1 107 HIS HB2 H 90.507 -7.337 20.905 1.00 . A A . 107 HIS HB2 1 1
20 37679 1 1 107 HIS HB3 H 89.967 -8.345 22.242 1.00 . A A . 107 HIS HB3 1 1
20 37680 1 1 107 HIS HD1 H 88.419 -9.944 21.131 1.00 . A A . 107 HIS HD1 1 1
20 37681 1 1 107 HIS HD2 H 87.668 -6.002 20.026 1.00 . A A . 107 HIS HD2 1 1
20 37682 1 1 107 HIS HE1 H 86.324 -10.014 19.742 1.00 . A A . 107 HIS HE1 1 1
20 37683 1 1 107 HIS HE2 H 85.961 -7.641 18.967 1.00 . A A . 107 HIS HE2 1 1
20 37684 1 1 107 HIS N N 89.627 -5.043 21.695 1.00 . A A . 107 HIS N 1 1
20 37685 1 1 107 HIS ND1 N 88.003 -9.139 20.734 1.00 . A A . 107 HIS ND1 1 1
20 37686 1 1 107 HIS NE2 N 86.644 -7.903 19.638 1.00 . A A . 107 HIS NE2 1 1
20 37687 1 1 107 HIS O O 91.625 -5.477 23.477 1.00 . A A . 107 HIS O 1 1
20 37688 1 1 108 HIS C C 92.593 -8.285 25.122 1.00 . A A . 108 HIS C 1 1
20 37689 1 1 108 HIS CA C 91.541 -7.281 25.582 1.00 . A A . 108 HIS CA 1 1
20 37690 1 1 108 HIS CB C 90.892 -7.737 26.890 1.00 . A A . 108 HIS CB 1 1
20 37691 1 1 108 HIS CD2 C 91.973 -5.979 28.457 1.00 . A A . 108 HIS CD2 1 1
20 37692 1 1 108 HIS CE1 C 92.502 -7.302 30.117 1.00 . A A . 108 HIS CE1 1 1
20 37693 1 1 108 HIS CG C 91.591 -7.232 28.115 1.00 . A A . 108 HIS CG 1 1
20 37694 1 1 108 HIS H H 89.719 -7.690 24.575 1.00 . A A . 108 HIS H 1 1
20 37695 1 1 108 HIS HA H 92.013 -6.321 25.733 1.00 . A A . 108 HIS HA 1 1
20 37696 1 1 108 HIS HB2 H 89.872 -7.385 26.920 1.00 . A A . 108 HIS HB2 1 1
20 37697 1 1 108 HIS HB3 H 90.895 -8.817 26.927 1.00 . A A . 108 HIS HB3 1 1
20 37698 1 1 108 HIS HD1 H 91.798 -9.016 29.230 1.00 . A A . 108 HIS HD1 1 1
20 37699 1 1 108 HIS HD2 H 91.857 -5.087 27.857 1.00 . A A . 108 HIS HD2 1 1
20 37700 1 1 108 HIS HE1 H 92.873 -7.665 31.065 1.00 . A A . 108 HIS HE1 1 1
20 37701 1 1 108 HIS HE2 H 92.726 -5.275 30.279 1.00 . A A . 108 HIS HE2 1 1
20 37702 1 1 108 HIS N N 90.533 -7.131 24.542 1.00 . A A . 108 HIS N 1 1
20 37703 1 1 108 HIS ND1 N 91.941 -8.036 29.176 1.00 . A A . 108 HIS ND1 1 1
20 37704 1 1 108 HIS NE2 N 92.534 -6.049 29.706 1.00 . A A . 108 HIS NE2 1 1
20 37705 1 1 108 HIS O O 93.651 -8.435 25.734 1.00 . A A . 108 HIS O 1 1
20 37706 1 1 109 HIS C C 93.129 -9.623 21.865 1.00 . A A . 109 HIS C 1 1
20 37707 1 1 109 HIS CA C 93.204 -9.868 23.362 1.00 . A A . 109 HIS CA 1 1
20 37708 1 1 109 HIS CB C 92.861 -11.339 23.630 1.00 . A A . 109 HIS CB 1 1
20 37709 1 1 109 HIS CD2 C 94.441 -12.138 25.525 1.00 . A A . 109 HIS CD2 1 1
20 37710 1 1 109 HIS CE1 C 92.921 -12.630 27.019 1.00 . A A . 109 HIS CE1 1 1
20 37711 1 1 109 HIS CG C 93.234 -11.842 24.990 1.00 . A A . 109 HIS CG 1 1
20 37712 1 1 109 HIS H H 91.374 -8.864 23.659 1.00 . A A . 109 HIS H 1 1
20 37713 1 1 109 HIS HA H 94.202 -9.656 23.713 1.00 . A A . 109 HIS HA 1 1
20 37714 1 1 109 HIS HB2 H 91.797 -11.473 23.516 1.00 . A A . 109 HIS HB2 1 1
20 37715 1 1 109 HIS HB3 H 93.371 -11.953 22.901 1.00 . A A . 109 HIS HB3 1 1
20 37716 1 1 109 HIS HD1 H 91.322 -12.069 25.857 1.00 . A A . 109 HIS HD1 1 1
20 37717 1 1 109 HIS HD2 H 95.400 -12.009 25.044 1.00 . A A . 109 HIS HD2 1 1
20 37718 1 1 109 HIS HE1 H 92.442 -12.962 27.928 1.00 . A A . 109 HIS HE1 1 1
20 37719 1 1 109 HIS HE2 H 94.868 -13.190 27.286 1.00 . A A . 109 HIS HE2 1 1
20 37720 1 1 109 HIS N N 92.274 -8.971 24.035 1.00 . A A . 109 HIS N 1 1
20 37721 1 1 109 HIS ND1 N 92.304 -12.160 25.951 1.00 . A A . 109 HIS ND1 1 1
20 37722 1 1 109 HIS NE2 N 94.223 -12.631 26.790 1.00 . A A . 109 HIS NE2 1 1
20 37723 1 1 109 HIS O O 92.036 -9.581 21.306 1.00 . A A . 109 HIS O 1 1
20 37724 1 1 110 HIS C C 93.845 -10.636 19.139 1.00 . A A . 110 HIS C 1 1
20 37725 1 1 110 HIS CA C 94.289 -9.316 19.764 1.00 . A A . 110 HIS CA 1 1
20 37726 1 1 110 HIS CB C 95.676 -8.892 19.241 1.00 . A A . 110 HIS CB 1 1
20 37727 1 1 110 HIS CD2 C 97.278 -10.843 18.603 1.00 . A A . 110 HIS CD2 1 1
20 37728 1 1 110 HIS CE1 C 98.403 -10.961 20.476 1.00 . A A . 110 HIS CE1 1 1
20 37729 1 1 110 HIS CG C 96.777 -9.901 19.438 1.00 . A A . 110 HIS CG 1 1
20 37730 1 1 110 HIS H H 95.112 -9.362 21.726 1.00 . A A . 110 HIS H 1 1
20 37731 1 1 110 HIS HA H 93.569 -8.555 19.497 1.00 . A A . 110 HIS HA 1 1
20 37732 1 1 110 HIS HB2 H 95.603 -8.695 18.182 1.00 . A A . 110 HIS HB2 1 1
20 37733 1 1 110 HIS HB3 H 95.972 -7.981 19.743 1.00 . A A . 110 HIS HB3 1 1
20 37734 1 1 110 HIS HD1 H 97.388 -9.446 21.408 1.00 . A A . 110 HIS HD1 1 1
20 37735 1 1 110 HIS HD2 H 96.947 -11.050 17.595 1.00 . A A . 110 HIS HD2 1 1
20 37736 1 1 110 HIS HE1 H 99.115 -11.264 21.231 1.00 . A A . 110 HIS HE1 1 1
20 37737 1 1 110 HIS HE2 H 98.908 -12.146 18.881 1.00 . A A . 110 HIS HE2 1 1
20 37738 1 1 110 HIS N N 94.273 -9.438 21.218 1.00 . A A . 110 HIS N 1 1
20 37739 1 1 110 HIS ND1 N 97.506 -10.004 20.602 1.00 . A A . 110 HIS ND1 1 1
20 37740 1 1 110 HIS NE2 N 98.288 -11.485 19.274 1.00 . A A . 110 HIS NE2 1 1
20 37741 1 1 110 HIS O O 93.138 -10.650 18.136 1.00 . A A . 110 HIS O 1 1
20 37742 1 1 111 HIS C C 94.356 -14.063 20.439 1.00 . A A . 111 HIS C 1 1
20 37743 1 1 111 HIS CA C 93.860 -13.083 19.386 1.00 . A A . 111 HIS CA 1 1
20 37744 1 1 111 HIS CB C 94.417 -13.475 18.008 1.00 . A A . 111 HIS CB 1 1
20 37745 1 1 111 HIS CD2 C 92.251 -13.855 16.632 1.00 . A A . 111 HIS CD2 1 1
20 37746 1 1 111 HIS CE1 C 92.643 -12.431 15.019 1.00 . A A . 111 HIS CE1 1 1
20 37747 1 1 111 HIS CG C 93.448 -13.275 16.883 1.00 . A A . 111 HIS CG 1 1
20 37748 1 1 111 HIS H H 94.836 -11.631 20.552 1.00 . A A . 111 HIS H 1 1
20 37749 1 1 111 HIS HA H 92.780 -13.119 19.357 1.00 . A A . 111 HIS HA 1 1
20 37750 1 1 111 HIS HB2 H 95.292 -12.878 17.800 1.00 . A A . 111 HIS HB2 1 1
20 37751 1 1 111 HIS HB3 H 94.698 -14.518 18.025 1.00 . A A . 111 HIS HB3 1 1
20 37752 1 1 111 HIS HD1 H 94.447 -11.798 15.758 1.00 . A A . 111 HIS HD1 1 1
20 37753 1 1 111 HIS HD2 H 91.765 -14.607 17.238 1.00 . A A . 111 HIS HD2 1 1
20 37754 1 1 111 HIS HE1 H 92.540 -11.844 14.119 1.00 . A A . 111 HIS HE1 1 1
20 37755 1 1 111 HIS HE2 H 90.829 -13.363 15.170 1.00 . A A . 111 HIS HE2 1 1
20 37756 1 1 111 HIS N N 94.253 -11.732 19.773 1.00 . A A . 111 HIS N 1 1
20 37757 1 1 111 HIS ND1 N 93.663 -12.390 15.853 1.00 . A A . 111 HIS ND1 1 1
20 37758 1 1 111 HIS NE2 N 91.770 -13.312 15.467 1.00 . A A . 111 HIS NE2 1 1
20 37759 1 1 111 HIS O O 95.200 -14.919 20.112 1.00 . A A . 111 HIS O 1 1
20 37760 1 1 111 HIS OXT O 93.936 -13.934 21.605 1.00 . A A . 111 HIS OXT 1 1
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